data_9CZK
# 
_entry.id   9CZK 
# 
_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   9CZK         pdb_00009czk 10.2210/pdb9czk/pdb 
WWPDB D_1000286207 ?            ?                   
EMDB  EMD-46419    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-03-05 ? 
2 'EM metadata'     1 0 2025-03-05 ? 
3 FSC               1 0 2025-03-05 ? 
4 'Half map'        1 0 2025-03-05 1 
5 'Half map'        1 0 2025-03-05 2 
6 Image             1 0 2025-03-05 ? 
7 Mask              1 0 2025-03-05 1 
8 'Primary map'     1 0 2025-03-05 ? 
# 
loop_
_pdbx_audit_revision_details.ordinal 
_pdbx_audit_revision_details.revision_ordinal 
_pdbx_audit_revision_details.data_content_type 
_pdbx_audit_revision_details.provider 
_pdbx_audit_revision_details.type 
_pdbx_audit_revision_details.description 
_pdbx_audit_revision_details.details 
1 1 'Structure model' repository 'Initial release' ? ? 
2 2 'EM metadata'     repository 'Initial release' ? ? 
3 3 FSC               repository 'Initial release' ? ? 
4 4 'Half map'        repository 'Initial release' ? ? 
5 5 'Half map'        repository 'Initial release' ? ? 
6 6 Image             repository 'Initial release' ? ? 
7 7 Mask              repository 'Initial release' ? ? 
8 8 'Primary map'     repository 'Initial release' ? ? 
# 
_database_PDB_caveat.id     1 
_database_PDB_caveat.text   'Entry includes pairs of atoms with physically unrealistic interatomic distances.' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9CZK 
_pdbx_database_status.recvd_initial_deposition_date   2024-08-05 
_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        'Ca2+ free hSlo1 + beta2N-beta4 channel in nanodisc.' 
_pdbx_database_related.db_id          EMD-46419 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              crn2002@med.cornell.edu 
_pdbx_contact_author.name_first         Crina 
_pdbx_contact_author.name_last          Nimigean 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-6254-4447 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Agarwal, S.'  1 0000-0002-8496-8865 
'Nimigean, C.' 2 0000-0002-6254-4447 
# 
_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                1769 
_citation.page_last                 1769 
_citation.title                     'Ball-and-chain inactivation of a human large conductance calcium-activated potassium channel.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-56844-4 
_citation.pdbx_database_id_PubMed   39971906 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Agarwal, S.'    1 ?                   
primary 'Kim, E.D.'      2 0000-0002-6240-484X 
primary 'Lee, S.'        3 0000-0001-6272-4678 
primary 'Simon, A.'      4 ?                   
primary 'Accardi, A.'    5 0000-0002-6584-0102 
primary 'Nimigean, C.M.' 6 0000-0002-6254-4447 
# 
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 'Isoform 5 of Calcium-activated potassium channel subunit alpha-1'                                             
118969.945 4 ? ? ? ? 
2 polymer     man 'Large-conductance Ca2+-activated K+ channel beta2 subunit,Calcium-activated potassium channel subunit beta-4' 
27431.523  4 ? ? 
;N-terminal 45 residues of kcnmb2 ligated to kcnmb4 (devoid of N terminal first 15 residues),N-terminal 45 residues of kcnmb2 ligated to kcnmb4 (devoid of N terminal first 15 residues)
;
? 
3 non-polymer syn 'POTASSIUM ION'                                                                                                
39.098     2 ? ? ? ? 
4 non-polymer syn '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate'               
760.076    4 ? ? ? ? 
5 non-polymer syn CHOLESTEROL                                                                                                    
386.654    4 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
1 
;BK channel,BKCA alpha,Calcium-activated potassium channel,subfamily M subunit alpha-1,K(VCA)alpha,KCa1.1,Maxi K channel,MaxiK,Slo-alpha,Slo1,Slowpoke homolog,Slo homolog,hSlo
;
2 
;BK channel subunit beta-4,BKbeta4,Hbeta4,Calcium-activated potassium channel,subfamily M subunit beta-4,Charybdotoxin receptor subunit beta-4,K(VCA)beta-4,Maxi K channel subunit beta-4,Slo-beta-4
;
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MDALIIPVTMEVPCDSRGQRMWWAFLASSMVTFFGGLFIILLWRTLKYLWTVCCHCGGKTKEAQKINNGSSQADGTLKPV
DEKEEAVAAEVGWMTSVKDWAGVMISAQTLTGRVLVVLVFALSIGALVIYFIDSSNPIESCQNFYKDFTLQIDMAFNVFF
LLYFGLRFIAANDKLWFWLEVNSVVDFFTVPPVFVSVYLNRSWLGLRFLRALRLIQFSEILQFLNILKTSNSIKLVNLLS
IFISTWLTAAGFIHLVENSGDPWENFQNNQALTYWECVYLLMVTMSTVGYGDVYAKTTLGRLFMVFFILGGLAMFASYVP
EIIELIGNRKKYGGSYSAVSGRKHIVVCGHITLESVSNFLKDFLHKDRDDVNVEIVFLHNISPNLELEALFKRHFTQVEF
YQGSVLNPHDLARVKIESADACLILANKYCADPDAEDASNIMRVISIKNYHPKIRIITQMLQYHNKAHLLNIPSWNWKEG
DDAICLAELKLGFIAQSCLAQGLSTMLANLFSMRSFIKIEEDTWQKYYLEGVSNEMYTEYLSSAFVGLSFPTVCELCFVK
LKLLMIAIEYKSANRESRILINPGNHLKIQEGTLGFFIASDAKEVKRAFFYCKACHDDITDPKRIKKCGCKRLEDEQPST
LSPKKKQRNGGMRNSPNTSPKLMRHDPLLIPGNDQIDNMDSNVKKYDSTGMFHWCAPKEIEKVILTRSEAAMTVLSGHVV
VCIFGDVSSALIGLRNLVMPLRASNFHYHELKHIVFVGSIEYLKREWETLHNFPKVSILPGTPLSRADLRAVNINLCDMC
VILSANQNNIDDTSLQDKECILASLNIKSMQFDDSIGVLQANSQGFTPPGMDRSSPDNSPVHGMLRQPSITTGVNIPIIT
ELVNDTNVQFLDQDDDDDPDTELYLTQPFACGTAFAVSVLDSLMSATYFNDNILTLIRTLVTGGATPELEALIAEENALR
GGYSTPQTLANRDRCRVAQLALLDGPFADLGDGGCYGDLFCKALKTYNMLCFGIYRLRDAHLSTPSQCTKRYVITNPPYE
FELVPTDLIFCLMQFD
;
;MDALIIPVTMEVPCDSRGQRMWWAFLASSMVTFFGGLFIILLWRTLKYLWTVCCHCGGKTKEAQKINNGSSQADGTLKPV
DEKEEAVAAEVGWMTSVKDWAGVMISAQTLTGRVLVVLVFALSIGALVIYFIDSSNPIESCQNFYKDFTLQIDMAFNVFF
LLYFGLRFIAANDKLWFWLEVNSVVDFFTVPPVFVSVYLNRSWLGLRFLRALRLIQFSEILQFLNILKTSNSIKLVNLLS
IFISTWLTAAGFIHLVENSGDPWENFQNNQALTYWECVYLLMVTMSTVGYGDVYAKTTLGRLFMVFFILGGLAMFASYVP
EIIELIGNRKKYGGSYSAVSGRKHIVVCGHITLESVSNFLKDFLHKDRDDVNVEIVFLHNISPNLELEALFKRHFTQVEF
YQGSVLNPHDLARVKIESADACLILANKYCADPDAEDASNIMRVISIKNYHPKIRIITQMLQYHNKAHLLNIPSWNWKEG
DDAICLAELKLGFIAQSCLAQGLSTMLANLFSMRSFIKIEEDTWQKYYLEGVSNEMYTEYLSSAFVGLSFPTVCELCFVK
LKLLMIAIEYKSANRESRILINPGNHLKIQEGTLGFFIASDAKEVKRAFFYCKACHDDITDPKRIKKCGCKRLEDEQPST
LSPKKKQRNGGMRNSPNTSPKLMRHDPLLIPGNDQIDNMDSNVKKYDSTGMFHWCAPKEIEKVILTRSEAAMTVLSGHVV
VCIFGDVSSALIGLRNLVMPLRASNFHYHELKHIVFVGSIEYLKREWETLHNFPKVSILPGTPLSRADLRAVNINLCDMC
VILSANQNNIDDTSLQDKECILASLNIKSMQFDDSIGVLQANSQGFTPPGMDRSSPDNSPVHGMLRQPSITTGVNIPIIT
ELVNDTNVQFLDQDDDDDPDTELYLTQPFACGTAFAVSVLDSLMSATYFNDNILTLIRTLVTGGATPELEALIAEENALR
GGYSTPQTLANRDRCRVAQLALLDGPFADLGDGGCYGDLFCKALKTYNMLCFGIYRLRDAHLSTPSQCTKRYVITNPPYE
FELVPTDLIFCLMQFD
;
A,B,C,D ? 
2 'polypeptide(L)' no no 
;FIWTSGRTSSSYRHDEKRNIYQKIRDHDLLDKRKTVTALKAGEDKSIRLGLFLIISGVVSLFIFGFCWLSPALQDLQATE
ANCTVLSVQQIGEVFECTFTCGADCRGTSQYPCVQVYVNNSESNSRALLHSDEHQLLTNPKCSYIPPCKRENQKNLESVM
NWQQYWKDEIGSQPFTCYFNQHQRPDDVLLHRTHDEIVLLHCFLWPLVTFVVGVLIVVLTICAKSLAVKAEAMKKRKFS
;
;FIWTSGRTSSSYRHDEKRNIYQKIRDHDLLDKRKTVTALKAGEDKSIRLGLFLIISGVVSLFIFGFCWLSPALQDLQATE
ANCTVLSVQQIGEVFECTFTCGADCRGTSQYPCVQVYVNNSESNSRALLHSDEHQLLTNPKCSYIPPCKRENQKNLESVM
NWQQYWKDEIGSQPFTCYFNQHQRPDDVLLHRTHDEIVLLHCFLWPLVTFVVGVLIVVLTICAKSLAVKAEAMKKRKFS
;
E,F,G,H ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'POTASSIUM ION'                                                                                  K   
4 '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POV 
5 CHOLESTEROL                                                                                      CLR 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ASP n 
1 3    ALA n 
1 4    LEU n 
1 5    ILE n 
1 6    ILE n 
1 7    PRO n 
1 8    VAL n 
1 9    THR n 
1 10   MET n 
1 11   GLU n 
1 12   VAL n 
1 13   PRO n 
1 14   CYS n 
1 15   ASP n 
1 16   SER n 
1 17   ARG n 
1 18   GLY n 
1 19   GLN n 
1 20   ARG n 
1 21   MET n 
1 22   TRP n 
1 23   TRP n 
1 24   ALA n 
1 25   PHE n 
1 26   LEU n 
1 27   ALA n 
1 28   SER n 
1 29   SER n 
1 30   MET n 
1 31   VAL n 
1 32   THR n 
1 33   PHE n 
1 34   PHE n 
1 35   GLY n 
1 36   GLY n 
1 37   LEU n 
1 38   PHE n 
1 39   ILE n 
1 40   ILE n 
1 41   LEU n 
1 42   LEU n 
1 43   TRP n 
1 44   ARG n 
1 45   THR n 
1 46   LEU n 
1 47   LYS n 
1 48   TYR n 
1 49   LEU n 
1 50   TRP n 
1 51   THR n 
1 52   VAL n 
1 53   CYS n 
1 54   CYS n 
1 55   HIS n 
1 56   CYS n 
1 57   GLY n 
1 58   GLY n 
1 59   LYS n 
1 60   THR n 
1 61   LYS n 
1 62   GLU n 
1 63   ALA n 
1 64   GLN n 
1 65   LYS n 
1 66   ILE n 
1 67   ASN n 
1 68   ASN n 
1 69   GLY n 
1 70   SER n 
1 71   SER n 
1 72   GLN n 
1 73   ALA n 
1 74   ASP n 
1 75   GLY n 
1 76   THR n 
1 77   LEU n 
1 78   LYS n 
1 79   PRO n 
1 80   VAL n 
1 81   ASP n 
1 82   GLU n 
1 83   LYS n 
1 84   GLU n 
1 85   GLU n 
1 86   ALA n 
1 87   VAL n 
1 88   ALA n 
1 89   ALA n 
1 90   GLU n 
1 91   VAL n 
1 92   GLY n 
1 93   TRP n 
1 94   MET n 
1 95   THR n 
1 96   SER n 
1 97   VAL n 
1 98   LYS n 
1 99   ASP n 
1 100  TRP n 
1 101  ALA n 
1 102  GLY n 
1 103  VAL n 
1 104  MET n 
1 105  ILE n 
1 106  SER n 
1 107  ALA n 
1 108  GLN n 
1 109  THR n 
1 110  LEU n 
1 111  THR n 
1 112  GLY n 
1 113  ARG n 
1 114  VAL n 
1 115  LEU n 
1 116  VAL n 
1 117  VAL n 
1 118  LEU n 
1 119  VAL n 
1 120  PHE n 
1 121  ALA n 
1 122  LEU n 
1 123  SER n 
1 124  ILE n 
1 125  GLY n 
1 126  ALA n 
1 127  LEU n 
1 128  VAL n 
1 129  ILE n 
1 130  TYR n 
1 131  PHE n 
1 132  ILE n 
1 133  ASP n 
1 134  SER n 
1 135  SER n 
1 136  ASN n 
1 137  PRO n 
1 138  ILE n 
1 139  GLU n 
1 140  SER n 
1 141  CYS n 
1 142  GLN n 
1 143  ASN n 
1 144  PHE n 
1 145  TYR n 
1 146  LYS n 
1 147  ASP n 
1 148  PHE n 
1 149  THR n 
1 150  LEU n 
1 151  GLN n 
1 152  ILE n 
1 153  ASP n 
1 154  MET n 
1 155  ALA n 
1 156  PHE n 
1 157  ASN n 
1 158  VAL n 
1 159  PHE n 
1 160  PHE n 
1 161  LEU n 
1 162  LEU n 
1 163  TYR n 
1 164  PHE n 
1 165  GLY n 
1 166  LEU n 
1 167  ARG n 
1 168  PHE n 
1 169  ILE n 
1 170  ALA n 
1 171  ALA n 
1 172  ASN n 
1 173  ASP n 
1 174  LYS n 
1 175  LEU n 
1 176  TRP n 
1 177  PHE n 
1 178  TRP n 
1 179  LEU n 
1 180  GLU n 
1 181  VAL n 
1 182  ASN n 
1 183  SER n 
1 184  VAL n 
1 185  VAL n 
1 186  ASP n 
1 187  PHE n 
1 188  PHE n 
1 189  THR n 
1 190  VAL n 
1 191  PRO n 
1 192  PRO n 
1 193  VAL n 
1 194  PHE n 
1 195  VAL n 
1 196  SER n 
1 197  VAL n 
1 198  TYR n 
1 199  LEU n 
1 200  ASN n 
1 201  ARG n 
1 202  SER n 
1 203  TRP n 
1 204  LEU n 
1 205  GLY n 
1 206  LEU n 
1 207  ARG n 
1 208  PHE n 
1 209  LEU n 
1 210  ARG n 
1 211  ALA n 
1 212  LEU n 
1 213  ARG n 
1 214  LEU n 
1 215  ILE n 
1 216  GLN n 
1 217  PHE n 
1 218  SER n 
1 219  GLU n 
1 220  ILE n 
1 221  LEU n 
1 222  GLN n 
1 223  PHE n 
1 224  LEU n 
1 225  ASN n 
1 226  ILE n 
1 227  LEU n 
1 228  LYS n 
1 229  THR n 
1 230  SER n 
1 231  ASN n 
1 232  SER n 
1 233  ILE n 
1 234  LYS n 
1 235  LEU n 
1 236  VAL n 
1 237  ASN n 
1 238  LEU n 
1 239  LEU n 
1 240  SER n 
1 241  ILE n 
1 242  PHE n 
1 243  ILE n 
1 244  SER n 
1 245  THR n 
1 246  TRP n 
1 247  LEU n 
1 248  THR n 
1 249  ALA n 
1 250  ALA n 
1 251  GLY n 
1 252  PHE n 
1 253  ILE n 
1 254  HIS n 
1 255  LEU n 
1 256  VAL n 
1 257  GLU n 
1 258  ASN n 
1 259  SER n 
1 260  GLY n 
1 261  ASP n 
1 262  PRO n 
1 263  TRP n 
1 264  GLU n 
1 265  ASN n 
1 266  PHE n 
1 267  GLN n 
1 268  ASN n 
1 269  ASN n 
1 270  GLN n 
1 271  ALA n 
1 272  LEU n 
1 273  THR n 
1 274  TYR n 
1 275  TRP n 
1 276  GLU n 
1 277  CYS n 
1 278  VAL n 
1 279  TYR n 
1 280  LEU n 
1 281  LEU n 
1 282  MET n 
1 283  VAL n 
1 284  THR n 
1 285  MET n 
1 286  SER n 
1 287  THR n 
1 288  VAL n 
1 289  GLY n 
1 290  TYR n 
1 291  GLY n 
1 292  ASP n 
1 293  VAL n 
1 294  TYR n 
1 295  ALA n 
1 296  LYS n 
1 297  THR n 
1 298  THR n 
1 299  LEU n 
1 300  GLY n 
1 301  ARG n 
1 302  LEU n 
1 303  PHE n 
1 304  MET n 
1 305  VAL n 
1 306  PHE n 
1 307  PHE n 
1 308  ILE n 
1 309  LEU n 
1 310  GLY n 
1 311  GLY n 
1 312  LEU n 
1 313  ALA n 
1 314  MET n 
1 315  PHE n 
1 316  ALA n 
1 317  SER n 
1 318  TYR n 
1 319  VAL n 
1 320  PRO n 
1 321  GLU n 
1 322  ILE n 
1 323  ILE n 
1 324  GLU n 
1 325  LEU n 
1 326  ILE n 
1 327  GLY n 
1 328  ASN n 
1 329  ARG n 
1 330  LYS n 
1 331  LYS n 
1 332  TYR n 
1 333  GLY n 
1 334  GLY n 
1 335  SER n 
1 336  TYR n 
1 337  SER n 
1 338  ALA n 
1 339  VAL n 
1 340  SER n 
1 341  GLY n 
1 342  ARG n 
1 343  LYS n 
1 344  HIS n 
1 345  ILE n 
1 346  VAL n 
1 347  VAL n 
1 348  CYS n 
1 349  GLY n 
1 350  HIS n 
1 351  ILE n 
1 352  THR n 
1 353  LEU n 
1 354  GLU n 
1 355  SER n 
1 356  VAL n 
1 357  SER n 
1 358  ASN n 
1 359  PHE n 
1 360  LEU n 
1 361  LYS n 
1 362  ASP n 
1 363  PHE n 
1 364  LEU n 
1 365  HIS n 
1 366  LYS n 
1 367  ASP n 
1 368  ARG n 
1 369  ASP n 
1 370  ASP n 
1 371  VAL n 
1 372  ASN n 
1 373  VAL n 
1 374  GLU n 
1 375  ILE n 
1 376  VAL n 
1 377  PHE n 
1 378  LEU n 
1 379  HIS n 
1 380  ASN n 
1 381  ILE n 
1 382  SER n 
1 383  PRO n 
1 384  ASN n 
1 385  LEU n 
1 386  GLU n 
1 387  LEU n 
1 388  GLU n 
1 389  ALA n 
1 390  LEU n 
1 391  PHE n 
1 392  LYS n 
1 393  ARG n 
1 394  HIS n 
1 395  PHE n 
1 396  THR n 
1 397  GLN n 
1 398  VAL n 
1 399  GLU n 
1 400  PHE n 
1 401  TYR n 
1 402  GLN n 
1 403  GLY n 
1 404  SER n 
1 405  VAL n 
1 406  LEU n 
1 407  ASN n 
1 408  PRO n 
1 409  HIS n 
1 410  ASP n 
1 411  LEU n 
1 412  ALA n 
1 413  ARG n 
1 414  VAL n 
1 415  LYS n 
1 416  ILE n 
1 417  GLU n 
1 418  SER n 
1 419  ALA n 
1 420  ASP n 
1 421  ALA n 
1 422  CYS n 
1 423  LEU n 
1 424  ILE n 
1 425  LEU n 
1 426  ALA n 
1 427  ASN n 
1 428  LYS n 
1 429  TYR n 
1 430  CYS n 
1 431  ALA n 
1 432  ASP n 
1 433  PRO n 
1 434  ASP n 
1 435  ALA n 
1 436  GLU n 
1 437  ASP n 
1 438  ALA n 
1 439  SER n 
1 440  ASN n 
1 441  ILE n 
1 442  MET n 
1 443  ARG n 
1 444  VAL n 
1 445  ILE n 
1 446  SER n 
1 447  ILE n 
1 448  LYS n 
1 449  ASN n 
1 450  TYR n 
1 451  HIS n 
1 452  PRO n 
1 453  LYS n 
1 454  ILE n 
1 455  ARG n 
1 456  ILE n 
1 457  ILE n 
1 458  THR n 
1 459  GLN n 
1 460  MET n 
1 461  LEU n 
1 462  GLN n 
1 463  TYR n 
1 464  HIS n 
1 465  ASN n 
1 466  LYS n 
1 467  ALA n 
1 468  HIS n 
1 469  LEU n 
1 470  LEU n 
1 471  ASN n 
1 472  ILE n 
1 473  PRO n 
1 474  SER n 
1 475  TRP n 
1 476  ASN n 
1 477  TRP n 
1 478  LYS n 
1 479  GLU n 
1 480  GLY n 
1 481  ASP n 
1 482  ASP n 
1 483  ALA n 
1 484  ILE n 
1 485  CYS n 
1 486  LEU n 
1 487  ALA n 
1 488  GLU n 
1 489  LEU n 
1 490  LYS n 
1 491  LEU n 
1 492  GLY n 
1 493  PHE n 
1 494  ILE n 
1 495  ALA n 
1 496  GLN n 
1 497  SER n 
1 498  CYS n 
1 499  LEU n 
1 500  ALA n 
1 501  GLN n 
1 502  GLY n 
1 503  LEU n 
1 504  SER n 
1 505  THR n 
1 506  MET n 
1 507  LEU n 
1 508  ALA n 
1 509  ASN n 
1 510  LEU n 
1 511  PHE n 
1 512  SER n 
1 513  MET n 
1 514  ARG n 
1 515  SER n 
1 516  PHE n 
1 517  ILE n 
1 518  LYS n 
1 519  ILE n 
1 520  GLU n 
1 521  GLU n 
1 522  ASP n 
1 523  THR n 
1 524  TRP n 
1 525  GLN n 
1 526  LYS n 
1 527  TYR n 
1 528  TYR n 
1 529  LEU n 
1 530  GLU n 
1 531  GLY n 
1 532  VAL n 
1 533  SER n 
1 534  ASN n 
1 535  GLU n 
1 536  MET n 
1 537  TYR n 
1 538  THR n 
1 539  GLU n 
1 540  TYR n 
1 541  LEU n 
1 542  SER n 
1 543  SER n 
1 544  ALA n 
1 545  PHE n 
1 546  VAL n 
1 547  GLY n 
1 548  LEU n 
1 549  SER n 
1 550  PHE n 
1 551  PRO n 
1 552  THR n 
1 553  VAL n 
1 554  CYS n 
1 555  GLU n 
1 556  LEU n 
1 557  CYS n 
1 558  PHE n 
1 559  VAL n 
1 560  LYS n 
1 561  LEU n 
1 562  LYS n 
1 563  LEU n 
1 564  LEU n 
1 565  MET n 
1 566  ILE n 
1 567  ALA n 
1 568  ILE n 
1 569  GLU n 
1 570  TYR n 
1 571  LYS n 
1 572  SER n 
1 573  ALA n 
1 574  ASN n 
1 575  ARG n 
1 576  GLU n 
1 577  SER n 
1 578  ARG n 
1 579  ILE n 
1 580  LEU n 
1 581  ILE n 
1 582  ASN n 
1 583  PRO n 
1 584  GLY n 
1 585  ASN n 
1 586  HIS n 
1 587  LEU n 
1 588  LYS n 
1 589  ILE n 
1 590  GLN n 
1 591  GLU n 
1 592  GLY n 
1 593  THR n 
1 594  LEU n 
1 595  GLY n 
1 596  PHE n 
1 597  PHE n 
1 598  ILE n 
1 599  ALA n 
1 600  SER n 
1 601  ASP n 
1 602  ALA n 
1 603  LYS n 
1 604  GLU n 
1 605  VAL n 
1 606  LYS n 
1 607  ARG n 
1 608  ALA n 
1 609  PHE n 
1 610  PHE n 
1 611  TYR n 
1 612  CYS n 
1 613  LYS n 
1 614  ALA n 
1 615  CYS n 
1 616  HIS n 
1 617  ASP n 
1 618  ASP n 
1 619  ILE n 
1 620  THR n 
1 621  ASP n 
1 622  PRO n 
1 623  LYS n 
1 624  ARG n 
1 625  ILE n 
1 626  LYS n 
1 627  LYS n 
1 628  CYS n 
1 629  GLY n 
1 630  CYS n 
1 631  LYS n 
1 632  ARG n 
1 633  LEU n 
1 634  GLU n 
1 635  ASP n 
1 636  GLU n 
1 637  GLN n 
1 638  PRO n 
1 639  SER n 
1 640  THR n 
1 641  LEU n 
1 642  SER n 
1 643  PRO n 
1 644  LYS n 
1 645  LYS n 
1 646  LYS n 
1 647  GLN n 
1 648  ARG n 
1 649  ASN n 
1 650  GLY n 
1 651  GLY n 
1 652  MET n 
1 653  ARG n 
1 654  ASN n 
1 655  SER n 
1 656  PRO n 
1 657  ASN n 
1 658  THR n 
1 659  SER n 
1 660  PRO n 
1 661  LYS n 
1 662  LEU n 
1 663  MET n 
1 664  ARG n 
1 665  HIS n 
1 666  ASP n 
1 667  PRO n 
1 668  LEU n 
1 669  LEU n 
1 670  ILE n 
1 671  PRO n 
1 672  GLY n 
1 673  ASN n 
1 674  ASP n 
1 675  GLN n 
1 676  ILE n 
1 677  ASP n 
1 678  ASN n 
1 679  MET n 
1 680  ASP n 
1 681  SER n 
1 682  ASN n 
1 683  VAL n 
1 684  LYS n 
1 685  LYS n 
1 686  TYR n 
1 687  ASP n 
1 688  SER n 
1 689  THR n 
1 690  GLY n 
1 691  MET n 
1 692  PHE n 
1 693  HIS n 
1 694  TRP n 
1 695  CYS n 
1 696  ALA n 
1 697  PRO n 
1 698  LYS n 
1 699  GLU n 
1 700  ILE n 
1 701  GLU n 
1 702  LYS n 
1 703  VAL n 
1 704  ILE n 
1 705  LEU n 
1 706  THR n 
1 707  ARG n 
1 708  SER n 
1 709  GLU n 
1 710  ALA n 
1 711  ALA n 
1 712  MET n 
1 713  THR n 
1 714  VAL n 
1 715  LEU n 
1 716  SER n 
1 717  GLY n 
1 718  HIS n 
1 719  VAL n 
1 720  VAL n 
1 721  VAL n 
1 722  CYS n 
1 723  ILE n 
1 724  PHE n 
1 725  GLY n 
1 726  ASP n 
1 727  VAL n 
1 728  SER n 
1 729  SER n 
1 730  ALA n 
1 731  LEU n 
1 732  ILE n 
1 733  GLY n 
1 734  LEU n 
1 735  ARG n 
1 736  ASN n 
1 737  LEU n 
1 738  VAL n 
1 739  MET n 
1 740  PRO n 
1 741  LEU n 
1 742  ARG n 
1 743  ALA n 
1 744  SER n 
1 745  ASN n 
1 746  PHE n 
1 747  HIS n 
1 748  TYR n 
1 749  HIS n 
1 750  GLU n 
1 751  LEU n 
1 752  LYS n 
1 753  HIS n 
1 754  ILE n 
1 755  VAL n 
1 756  PHE n 
1 757  VAL n 
1 758  GLY n 
1 759  SER n 
1 760  ILE n 
1 761  GLU n 
1 762  TYR n 
1 763  LEU n 
1 764  LYS n 
1 765  ARG n 
1 766  GLU n 
1 767  TRP n 
1 768  GLU n 
1 769  THR n 
1 770  LEU n 
1 771  HIS n 
1 772  ASN n 
1 773  PHE n 
1 774  PRO n 
1 775  LYS n 
1 776  VAL n 
1 777  SER n 
1 778  ILE n 
1 779  LEU n 
1 780  PRO n 
1 781  GLY n 
1 782  THR n 
1 783  PRO n 
1 784  LEU n 
1 785  SER n 
1 786  ARG n 
1 787  ALA n 
1 788  ASP n 
1 789  LEU n 
1 790  ARG n 
1 791  ALA n 
1 792  VAL n 
1 793  ASN n 
1 794  ILE n 
1 795  ASN n 
1 796  LEU n 
1 797  CYS n 
1 798  ASP n 
1 799  MET n 
1 800  CYS n 
1 801  VAL n 
1 802  ILE n 
1 803  LEU n 
1 804  SER n 
1 805  ALA n 
1 806  ASN n 
1 807  GLN n 
1 808  ASN n 
1 809  ASN n 
1 810  ILE n 
1 811  ASP n 
1 812  ASP n 
1 813  THR n 
1 814  SER n 
1 815  LEU n 
1 816  GLN n 
1 817  ASP n 
1 818  LYS n 
1 819  GLU n 
1 820  CYS n 
1 821  ILE n 
1 822  LEU n 
1 823  ALA n 
1 824  SER n 
1 825  LEU n 
1 826  ASN n 
1 827  ILE n 
1 828  LYS n 
1 829  SER n 
1 830  MET n 
1 831  GLN n 
1 832  PHE n 
1 833  ASP n 
1 834  ASP n 
1 835  SER n 
1 836  ILE n 
1 837  GLY n 
1 838  VAL n 
1 839  LEU n 
1 840  GLN n 
1 841  ALA n 
1 842  ASN n 
1 843  SER n 
1 844  GLN n 
1 845  GLY n 
1 846  PHE n 
1 847  THR n 
1 848  PRO n 
1 849  PRO n 
1 850  GLY n 
1 851  MET n 
1 852  ASP n 
1 853  ARG n 
1 854  SER n 
1 855  SER n 
1 856  PRO n 
1 857  ASP n 
1 858  ASN n 
1 859  SER n 
1 860  PRO n 
1 861  VAL n 
1 862  HIS n 
1 863  GLY n 
1 864  MET n 
1 865  LEU n 
1 866  ARG n 
1 867  GLN n 
1 868  PRO n 
1 869  SER n 
1 870  ILE n 
1 871  THR n 
1 872  THR n 
1 873  GLY n 
1 874  VAL n 
1 875  ASN n 
1 876  ILE n 
1 877  PRO n 
1 878  ILE n 
1 879  ILE n 
1 880  THR n 
1 881  GLU n 
1 882  LEU n 
1 883  VAL n 
1 884  ASN n 
1 885  ASP n 
1 886  THR n 
1 887  ASN n 
1 888  VAL n 
1 889  GLN n 
1 890  PHE n 
1 891  LEU n 
1 892  ASP n 
1 893  GLN n 
1 894  ASP n 
1 895  ASP n 
1 896  ASP n 
1 897  ASP n 
1 898  ASP n 
1 899  PRO n 
1 900  ASP n 
1 901  THR n 
1 902  GLU n 
1 903  LEU n 
1 904  TYR n 
1 905  LEU n 
1 906  THR n 
1 907  GLN n 
1 908  PRO n 
1 909  PHE n 
1 910  ALA n 
1 911  CYS n 
1 912  GLY n 
1 913  THR n 
1 914  ALA n 
1 915  PHE n 
1 916  ALA n 
1 917  VAL n 
1 918  SER n 
1 919  VAL n 
1 920  LEU n 
1 921  ASP n 
1 922  SER n 
1 923  LEU n 
1 924  MET n 
1 925  SER n 
1 926  ALA n 
1 927  THR n 
1 928  TYR n 
1 929  PHE n 
1 930  ASN n 
1 931  ASP n 
1 932  ASN n 
1 933  ILE n 
1 934  LEU n 
1 935  THR n 
1 936  LEU n 
1 937  ILE n 
1 938  ARG n 
1 939  THR n 
1 940  LEU n 
1 941  VAL n 
1 942  THR n 
1 943  GLY n 
1 944  GLY n 
1 945  ALA n 
1 946  THR n 
1 947  PRO n 
1 948  GLU n 
1 949  LEU n 
1 950  GLU n 
1 951  ALA n 
1 952  LEU n 
1 953  ILE n 
1 954  ALA n 
1 955  GLU n 
1 956  GLU n 
1 957  ASN n 
1 958  ALA n 
1 959  LEU n 
1 960  ARG n 
1 961  GLY n 
1 962  GLY n 
1 963  TYR n 
1 964  SER n 
1 965  THR n 
1 966  PRO n 
1 967  GLN n 
1 968  THR n 
1 969  LEU n 
1 970  ALA n 
1 971  ASN n 
1 972  ARG n 
1 973  ASP n 
1 974  ARG n 
1 975  CYS n 
1 976  ARG n 
1 977  VAL n 
1 978  ALA n 
1 979  GLN n 
1 980  LEU n 
1 981  ALA n 
1 982  LEU n 
1 983  LEU n 
1 984  ASP n 
1 985  GLY n 
1 986  PRO n 
1 987  PHE n 
1 988  ALA n 
1 989  ASP n 
1 990  LEU n 
1 991  GLY n 
1 992  ASP n 
1 993  GLY n 
1 994  GLY n 
1 995  CYS n 
1 996  TYR n 
1 997  GLY n 
1 998  ASP n 
1 999  LEU n 
1 1000 PHE n 
1 1001 CYS n 
1 1002 LYS n 
1 1003 ALA n 
1 1004 LEU n 
1 1005 LYS n 
1 1006 THR n 
1 1007 TYR n 
1 1008 ASN n 
1 1009 MET n 
1 1010 LEU n 
1 1011 CYS n 
1 1012 PHE n 
1 1013 GLY n 
1 1014 ILE n 
1 1015 TYR n 
1 1016 ARG n 
1 1017 LEU n 
1 1018 ARG n 
1 1019 ASP n 
1 1020 ALA n 
1 1021 HIS n 
1 1022 LEU n 
1 1023 SER n 
1 1024 THR n 
1 1025 PRO n 
1 1026 SER n 
1 1027 GLN n 
1 1028 CYS n 
1 1029 THR n 
1 1030 LYS n 
1 1031 ARG n 
1 1032 TYR n 
1 1033 VAL n 
1 1034 ILE n 
1 1035 THR n 
1 1036 ASN n 
1 1037 PRO n 
1 1038 PRO n 
1 1039 TYR n 
1 1040 GLU n 
1 1041 PHE n 
1 1042 GLU n 
1 1043 LEU n 
1 1044 VAL n 
1 1045 PRO n 
1 1046 THR n 
1 1047 ASP n 
1 1048 LEU n 
1 1049 ILE n 
1 1050 PHE n 
1 1051 CYS n 
1 1052 LEU n 
1 1053 MET n 
1 1054 GLN n 
1 1055 PHE n 
1 1056 ASP n 
2 1    PHE n 
2 2    ILE n 
2 3    TRP n 
2 4    THR n 
2 5    SER n 
2 6    GLY n 
2 7    ARG n 
2 8    THR n 
2 9    SER n 
2 10   SER n 
2 11   SER n 
2 12   TYR n 
2 13   ARG n 
2 14   HIS n 
2 15   ASP n 
2 16   GLU n 
2 17   LYS n 
2 18   ARG n 
2 19   ASN n 
2 20   ILE n 
2 21   TYR n 
2 22   GLN n 
2 23   LYS n 
2 24   ILE n 
2 25   ARG n 
2 26   ASP n 
2 27   HIS n 
2 28   ASP n 
2 29   LEU n 
2 30   LEU n 
2 31   ASP n 
2 32   LYS n 
2 33   ARG n 
2 34   LYS n 
2 35   THR n 
2 36   VAL n 
2 37   THR n 
2 38   ALA n 
2 39   LEU n 
2 40   LYS n 
2 41   ALA n 
2 42   GLY n 
2 43   GLU n 
2 44   ASP n 
2 45   LYS n 
2 46   SER n 
2 47   ILE n 
2 48   ARG n 
2 49   LEU n 
2 50   GLY n 
2 51   LEU n 
2 52   PHE n 
2 53   LEU n 
2 54   ILE n 
2 55   ILE n 
2 56   SER n 
2 57   GLY n 
2 58   VAL n 
2 59   VAL n 
2 60   SER n 
2 61   LEU n 
2 62   PHE n 
2 63   ILE n 
2 64   PHE n 
2 65   GLY n 
2 66   PHE n 
2 67   CYS n 
2 68   TRP n 
2 69   LEU n 
2 70   SER n 
2 71   PRO n 
2 72   ALA n 
2 73   LEU n 
2 74   GLN n 
2 75   ASP n 
2 76   LEU n 
2 77   GLN n 
2 78   ALA n 
2 79   THR n 
2 80   GLU n 
2 81   ALA n 
2 82   ASN n 
2 83   CYS n 
2 84   THR n 
2 85   VAL n 
2 86   LEU n 
2 87   SER n 
2 88   VAL n 
2 89   GLN n 
2 90   GLN n 
2 91   ILE n 
2 92   GLY n 
2 93   GLU n 
2 94   VAL n 
2 95   PHE n 
2 96   GLU n 
2 97   CYS n 
2 98   THR n 
2 99   PHE n 
2 100  THR n 
2 101  CYS n 
2 102  GLY n 
2 103  ALA n 
2 104  ASP n 
2 105  CYS n 
2 106  ARG n 
2 107  GLY n 
2 108  THR n 
2 109  SER n 
2 110  GLN n 
2 111  TYR n 
2 112  PRO n 
2 113  CYS n 
2 114  VAL n 
2 115  GLN n 
2 116  VAL n 
2 117  TYR n 
2 118  VAL n 
2 119  ASN n 
2 120  ASN n 
2 121  SER n 
2 122  GLU n 
2 123  SER n 
2 124  ASN n 
2 125  SER n 
2 126  ARG n 
2 127  ALA n 
2 128  LEU n 
2 129  LEU n 
2 130  HIS n 
2 131  SER n 
2 132  ASP n 
2 133  GLU n 
2 134  HIS n 
2 135  GLN n 
2 136  LEU n 
2 137  LEU n 
2 138  THR n 
2 139  ASN n 
2 140  PRO n 
2 141  LYS n 
2 142  CYS n 
2 143  SER n 
2 144  TYR n 
2 145  ILE n 
2 146  PRO n 
2 147  PRO n 
2 148  CYS n 
2 149  LYS n 
2 150  ARG n 
2 151  GLU n 
2 152  ASN n 
2 153  GLN n 
2 154  LYS n 
2 155  ASN n 
2 156  LEU n 
2 157  GLU n 
2 158  SER n 
2 159  VAL n 
2 160  MET n 
2 161  ASN n 
2 162  TRP n 
2 163  GLN n 
2 164  GLN n 
2 165  TYR n 
2 166  TRP n 
2 167  LYS n 
2 168  ASP n 
2 169  GLU n 
2 170  ILE n 
2 171  GLY n 
2 172  SER n 
2 173  GLN n 
2 174  PRO n 
2 175  PHE n 
2 176  THR n 
2 177  CYS n 
2 178  TYR n 
2 179  PHE n 
2 180  ASN n 
2 181  GLN n 
2 182  HIS n 
2 183  GLN n 
2 184  ARG n 
2 185  PRO n 
2 186  ASP n 
2 187  ASP n 
2 188  VAL n 
2 189  LEU n 
2 190  LEU n 
2 191  HIS n 
2 192  ARG n 
2 193  THR n 
2 194  HIS n 
2 195  ASP n 
2 196  GLU n 
2 197  ILE n 
2 198  VAL n 
2 199  LEU n 
2 200  LEU n 
2 201  HIS n 
2 202  CYS n 
2 203  PHE n 
2 204  LEU n 
2 205  TRP n 
2 206  PRO n 
2 207  LEU n 
2 208  VAL n 
2 209  THR n 
2 210  PHE n 
2 211  VAL n 
2 212  VAL n 
2 213  GLY n 
2 214  VAL n 
2 215  LEU n 
2 216  ILE n 
2 217  VAL n 
2 218  VAL n 
2 219  LEU n 
2 220  THR n 
2 221  ILE n 
2 222  CYS n 
2 223  ALA n 
2 224  LYS n 
2 225  SER n 
2 226  LEU n 
2 227  ALA n 
2 228  VAL n 
2 229  LYS n 
2 230  ALA n 
2 231  GLU n 
2 232  ALA n 
2 233  MET n 
2 234  LYS n 
2 235  LYS n 
2 236  ARG n 
2 237  LYS n 
2 238  PHE n 
2 239  SER n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1  1056 human ? 'KCNMA1, KCNMA, SLO' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1  43   human ? KCNMB2               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 2 sample 'Biological sequence' 44 239  human ? KCNMB4               ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Homo sapiens' 9606 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
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 
K   non-polymer         . 'POTASSIUM ION'                                                                                  ?    
'K 1'            39.098  
LEU 'L-peptide linking' y LEUCINE                                                                                          ?    
'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE                                                                                           ?    
'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE                                                                                       ?    
'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                                                                    ?    
'C9 H11 N O2'    165.189 
POV non-polymer         . '(2S)-3-(hexadecanoyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl 2-(trimethylammonio)ethyl phosphate' POPC 
'C42 H82 N O8 P' 760.076 
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_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1    MET 1    1    ?    ?   ?   A . n 
A 1 2    ASP 2    2    ?    ?   ?   A . n 
A 1 3    ALA 3    3    ?    ?   ?   A . n 
A 1 4    LEU 4    4    ?    ?   ?   A . n 
A 1 5    ILE 5    5    ?    ?   ?   A . n 
A 1 6    ILE 6    6    ?    ?   ?   A . n 
A 1 7    PRO 7    7    ?    ?   ?   A . n 
A 1 8    VAL 8    8    ?    ?   ?   A . n 
A 1 9    THR 9    9    ?    ?   ?   A . n 
A 1 10   MET 10   10   ?    ?   ?   A . n 
A 1 11   GLU 11   11   ?    ?   ?   A . n 
A 1 12   VAL 12   12   ?    ?   ?   A . n 
A 1 13   PRO 13   13   ?    ?   ?   A . n 
A 1 14   CYS 14   14   ?    ?   ?   A . n 
A 1 15   ASP 15   15   ?    ?   ?   A . n 
A 1 16   SER 16   16   ?    ?   ?   A . n 
A 1 17   ARG 17   17   ?    ?   ?   A . n 
A 1 18   GLY 18   18   ?    ?   ?   A . n 
A 1 19   GLN 19   19   ?    ?   ?   A . n 
A 1 20   ARG 20   20   ?    ?   ?   A . n 
A 1 21   MET 21   21   21   MET MET A . n 
A 1 22   TRP 22   22   22   TRP TRP A . n 
A 1 23   TRP 23   23   23   TRP TRP A . n 
A 1 24   ALA 24   24   24   ALA ALA A . n 
A 1 25   PHE 25   25   25   PHE PHE A . n 
A 1 26   LEU 26   26   26   LEU LEU A . n 
A 1 27   ALA 27   27   27   ALA ALA A . n 
A 1 28   SER 28   28   28   SER SER A . n 
A 1 29   SER 29   29   29   SER SER A . n 
A 1 30   MET 30   30   30   MET MET A . n 
A 1 31   VAL 31   31   31   VAL VAL A . n 
A 1 32   THR 32   32   32   THR THR A . n 
A 1 33   PHE 33   33   33   PHE PHE A . n 
A 1 34   PHE 34   34   34   PHE PHE A . n 
A 1 35   GLY 35   35   35   GLY GLY A . n 
A 1 36   GLY 36   36   36   GLY GLY A . n 
A 1 37   LEU 37   37   37   LEU LEU A . n 
A 1 38   PHE 38   38   38   PHE PHE A . n 
A 1 39   ILE 39   39   39   ILE ILE A . n 
A 1 40   ILE 40   40   40   ILE ILE A . n 
A 1 41   LEU 41   41   41   LEU LEU A . n 
A 1 42   LEU 42   42   42   LEU LEU A . n 
A 1 43   TRP 43   43   43   TRP TRP A . n 
A 1 44   ARG 44   44   44   ARG ARG A . n 
A 1 45   THR 45   45   45   THR THR A . n 
A 1 46   LEU 46   46   46   LEU LEU A . n 
A 1 47   LYS 47   47   47   LYS LYS A . n 
A 1 48   TYR 48   48   48   TYR TYR A . n 
A 1 49   LEU 49   49   49   LEU LEU A . n 
A 1 50   TRP 50   50   50   TRP TRP A . n 
A 1 51   THR 51   51   51   THR THR A . n 
A 1 52   VAL 52   52   52   VAL VAL A . n 
A 1 53   CYS 53   53   53   CYS CYS A . n 
A 1 54   CYS 54   54   54   CYS CYS A . n 
A 1 55   HIS 55   55   ?    ?   ?   A . n 
A 1 56   CYS 56   56   ?    ?   ?   A . n 
A 1 57   GLY 57   57   ?    ?   ?   A . n 
A 1 58   GLY 58   58   ?    ?   ?   A . n 
A 1 59   LYS 59   59   ?    ?   ?   A . n 
A 1 60   THR 60   60   ?    ?   ?   A . n 
A 1 61   LYS 61   61   ?    ?   ?   A . n 
A 1 62   GLU 62   62   ?    ?   ?   A . n 
A 1 63   ALA 63   63   ?    ?   ?   A . n 
A 1 64   GLN 64   64   ?    ?   ?   A . n 
A 1 65   LYS 65   65   ?    ?   ?   A . n 
A 1 66   ILE 66   66   ?    ?   ?   A . n 
A 1 67   ASN 67   67   ?    ?   ?   A . n 
A 1 68   ASN 68   68   ?    ?   ?   A . n 
A 1 69   GLY 69   69   ?    ?   ?   A . n 
A 1 70   SER 70   70   ?    ?   ?   A . n 
A 1 71   SER 71   71   ?    ?   ?   A . n 
A 1 72   GLN 72   72   ?    ?   ?   A . n 
A 1 73   ALA 73   73   ?    ?   ?   A . n 
A 1 74   ASP 74   74   ?    ?   ?   A . n 
A 1 75   GLY 75   75   ?    ?   ?   A . n 
A 1 76   THR 76   76   ?    ?   ?   A . n 
A 1 77   LEU 77   77   ?    ?   ?   A . n 
A 1 78   LYS 78   78   ?    ?   ?   A . n 
A 1 79   PRO 79   79   ?    ?   ?   A . n 
A 1 80   VAL 80   80   ?    ?   ?   A . n 
A 1 81   ASP 81   81   ?    ?   ?   A . n 
A 1 82   GLU 82   82   ?    ?   ?   A . n 
A 1 83   LYS 83   83   ?    ?   ?   A . n 
A 1 84   GLU 84   84   ?    ?   ?   A . n 
A 1 85   GLU 85   85   ?    ?   ?   A . n 
A 1 86   ALA 86   86   ?    ?   ?   A . n 
A 1 87   VAL 87   87   ?    ?   ?   A . n 
A 1 88   ALA 88   88   ?    ?   ?   A . n 
A 1 89   ALA 89   89   ?    ?   ?   A . n 
A 1 90   GLU 90   90   ?    ?   ?   A . n 
A 1 91   VAL 91   91   ?    ?   ?   A . n 
A 1 92   GLY 92   92   ?    ?   ?   A . n 
A 1 93   TRP 93   93   93   TRP TRP A . n 
A 1 94   MET 94   94   94   MET MET A . n 
A 1 95   THR 95   95   95   THR THR A . n 
A 1 96   SER 96   96   96   SER SER A . n 
A 1 97   VAL 97   97   97   VAL VAL A . n 
A 1 98   LYS 98   98   98   LYS LYS A . n 
A 1 99   ASP 99   99   99   ASP ASP A . n 
A 1 100  TRP 100  100  100  TRP TRP A . n 
A 1 101  ALA 101  101  101  ALA ALA A . n 
A 1 102  GLY 102  102  102  GLY GLY A . n 
A 1 103  VAL 103  103  103  VAL VAL A . n 
A 1 104  MET 104  104  104  MET MET A . n 
A 1 105  ILE 105  105  105  ILE ILE A . n 
A 1 106  SER 106  106  106  SER SER A . n 
A 1 107  ALA 107  107  107  ALA ALA A . n 
A 1 108  GLN 108  108  108  GLN GLN A . n 
A 1 109  THR 109  109  109  THR THR A . n 
A 1 110  LEU 110  110  110  LEU LEU A . n 
A 1 111  THR 111  111  111  THR THR A . n 
A 1 112  GLY 112  112  112  GLY GLY A . n 
A 1 113  ARG 113  113  113  ARG ARG A . n 
A 1 114  VAL 114  114  114  VAL VAL A . n 
A 1 115  LEU 115  115  115  LEU LEU A . n 
A 1 116  VAL 116  116  116  VAL VAL A . n 
A 1 117  VAL 117  117  117  VAL VAL A . n 
A 1 118  LEU 118  118  118  LEU LEU A . n 
A 1 119  VAL 119  119  119  VAL VAL A . n 
A 1 120  PHE 120  120  120  PHE PHE A . n 
A 1 121  ALA 121  121  121  ALA ALA A . n 
A 1 122  LEU 122  122  122  LEU LEU A . n 
A 1 123  SER 123  123  123  SER SER A . n 
A 1 124  ILE 124  124  124  ILE ILE A . n 
A 1 125  GLY 125  125  125  GLY GLY A . n 
A 1 126  ALA 126  126  126  ALA ALA A . n 
A 1 127  LEU 127  127  127  LEU LEU A . n 
A 1 128  VAL 128  128  128  VAL VAL A . n 
A 1 129  ILE 129  129  129  ILE ILE A . n 
A 1 130  TYR 130  130  130  TYR TYR A . n 
A 1 131  PHE 131  131  131  PHE PHE A . n 
A 1 132  ILE 132  132  132  ILE ILE A . n 
A 1 133  ASP 133  133  133  ASP ASP A . n 
A 1 134  SER 134  134  134  SER SER A . n 
A 1 135  SER 135  135  135  SER SER A . n 
A 1 136  ASN 136  136  136  ASN ASN A . n 
A 1 137  PRO 137  137  137  PRO PRO A . n 
A 1 138  ILE 138  138  138  ILE ILE A . n 
A 1 139  GLU 139  139  139  GLU GLU A . n 
A 1 140  SER 140  140  140  SER SER A . n 
A 1 141  CYS 141  141  141  CYS CYS A . n 
A 1 142  GLN 142  142  142  GLN GLN A . n 
A 1 143  ASN 143  143  143  ASN ASN A . n 
A 1 144  PHE 144  144  144  PHE PHE A . n 
A 1 145  TYR 145  145  145  TYR TYR A . n 
A 1 146  LYS 146  146  146  LYS LYS A . n 
A 1 147  ASP 147  147  147  ASP ASP A . n 
A 1 148  PHE 148  148  148  PHE PHE A . n 
A 1 149  THR 149  149  149  THR THR A . n 
A 1 150  LEU 150  150  150  LEU LEU A . n 
A 1 151  GLN 151  151  151  GLN GLN A . n 
A 1 152  ILE 152  152  152  ILE ILE A . n 
A 1 153  ASP 153  153  153  ASP ASP A . n 
A 1 154  MET 154  154  154  MET MET A . n 
A 1 155  ALA 155  155  155  ALA ALA A . n 
A 1 156  PHE 156  156  156  PHE PHE A . n 
A 1 157  ASN 157  157  157  ASN ASN A . n 
A 1 158  VAL 158  158  158  VAL VAL A . n 
A 1 159  PHE 159  159  159  PHE PHE A . n 
A 1 160  PHE 160  160  160  PHE PHE A . n 
A 1 161  LEU 161  161  161  LEU LEU A . n 
A 1 162  LEU 162  162  162  LEU LEU A . n 
A 1 163  TYR 163  163  163  TYR TYR A . n 
A 1 164  PHE 164  164  164  PHE PHE A . n 
A 1 165  GLY 165  165  165  GLY GLY A . n 
A 1 166  LEU 166  166  166  LEU LEU A . n 
A 1 167  ARG 167  167  167  ARG ARG A . n 
A 1 168  PHE 168  168  168  PHE PHE A . n 
A 1 169  ILE 169  169  169  ILE ILE A . n 
A 1 170  ALA 170  170  170  ALA ALA A . n 
A 1 171  ALA 171  171  171  ALA ALA A . n 
A 1 172  ASN 172  172  172  ASN ASN A . n 
A 1 173  ASP 173  173  173  ASP ASP A . n 
A 1 174  LYS 174  174  174  LYS LYS A . n 
A 1 175  LEU 175  175  175  LEU LEU A . n 
A 1 176  TRP 176  176  176  TRP TRP A . n 
A 1 177  PHE 177  177  177  PHE PHE A . n 
A 1 178  TRP 178  178  178  TRP TRP A . n 
A 1 179  LEU 179  179  179  LEU LEU A . n 
A 1 180  GLU 180  180  180  GLU GLU A . n 
A 1 181  VAL 181  181  181  VAL VAL A . n 
A 1 182  ASN 182  182  182  ASN ASN A . n 
A 1 183  SER 183  183  183  SER SER A . n 
A 1 184  VAL 184  184  184  VAL VAL A . n 
A 1 185  VAL 185  185  185  VAL VAL A . n 
A 1 186  ASP 186  186  186  ASP ASP A . n 
A 1 187  PHE 187  187  187  PHE PHE A . n 
A 1 188  PHE 188  188  188  PHE PHE A . n 
A 1 189  THR 189  189  189  THR THR A . n 
A 1 190  VAL 190  190  190  VAL VAL A . n 
A 1 191  PRO 191  191  191  PRO PRO A . n 
A 1 192  PRO 192  192  192  PRO PRO A . n 
A 1 193  VAL 193  193  193  VAL VAL A . n 
A 1 194  PHE 194  194  194  PHE PHE A . n 
A 1 195  VAL 195  195  195  VAL VAL A . n 
A 1 196  SER 196  196  196  SER SER A . n 
A 1 197  VAL 197  197  197  VAL VAL A . n 
A 1 198  TYR 198  198  198  TYR TYR A . n 
A 1 199  LEU 199  199  199  LEU LEU A . n 
A 1 200  ASN 200  200  200  ASN ASN A . n 
A 1 201  ARG 201  201  201  ARG ARG A . n 
A 1 202  SER 202  202  202  SER SER A . n 
A 1 203  TRP 203  203  203  TRP TRP A . n 
A 1 204  LEU 204  204  204  LEU LEU A . n 
A 1 205  GLY 205  205  205  GLY GLY A . n 
A 1 206  LEU 206  206  206  LEU LEU A . n 
A 1 207  ARG 207  207  207  ARG ARG A . n 
A 1 208  PHE 208  208  208  PHE PHE A . n 
A 1 209  LEU 209  209  209  LEU LEU A . n 
A 1 210  ARG 210  210  210  ARG ARG A . n 
A 1 211  ALA 211  211  211  ALA ALA A . n 
A 1 212  LEU 212  212  212  LEU LEU A . n 
A 1 213  ARG 213  213  213  ARG ARG A . n 
A 1 214  LEU 214  214  214  LEU LEU A . n 
A 1 215  ILE 215  215  215  ILE ILE A . n 
A 1 216  GLN 216  216  216  GLN GLN A . n 
A 1 217  PHE 217  217  217  PHE PHE A . n 
A 1 218  SER 218  218  218  SER SER A . n 
A 1 219  GLU 219  219  219  GLU GLU A . n 
A 1 220  ILE 220  220  220  ILE ILE A . n 
A 1 221  LEU 221  221  221  LEU LEU A . n 
A 1 222  GLN 222  222  222  GLN GLN A . n 
A 1 223  PHE 223  223  223  PHE PHE A . n 
A 1 224  LEU 224  224  224  LEU LEU A . n 
A 1 225  ASN 225  225  225  ASN ASN A . n 
A 1 226  ILE 226  226  226  ILE ILE A . n 
A 1 227  LEU 227  227  227  LEU LEU A . n 
A 1 228  LYS 228  228  228  LYS LYS A . n 
A 1 229  THR 229  229  229  THR THR A . n 
A 1 230  SER 230  230  230  SER SER A . n 
A 1 231  ASN 231  231  231  ASN ASN A . n 
A 1 232  SER 232  232  232  SER SER A . n 
A 1 233  ILE 233  233  233  ILE ILE A . n 
A 1 234  LYS 234  234  234  LYS LYS A . n 
A 1 235  LEU 235  235  235  LEU LEU A . n 
A 1 236  VAL 236  236  236  VAL VAL A . n 
A 1 237  ASN 237  237  237  ASN ASN A . n 
A 1 238  LEU 238  238  238  LEU LEU A . n 
A 1 239  LEU 239  239  239  LEU LEU A . n 
A 1 240  SER 240  240  240  SER SER A . n 
A 1 241  ILE 241  241  241  ILE ILE A . n 
A 1 242  PHE 242  242  242  PHE PHE A . n 
A 1 243  ILE 243  243  243  ILE ILE A . n 
A 1 244  SER 244  244  244  SER SER A . n 
A 1 245  THR 245  245  245  THR THR A . n 
A 1 246  TRP 246  246  246  TRP TRP A . n 
A 1 247  LEU 247  247  247  LEU LEU A . n 
A 1 248  THR 248  248  248  THR THR A . n 
A 1 249  ALA 249  249  249  ALA ALA A . n 
A 1 250  ALA 250  250  250  ALA ALA A . n 
A 1 251  GLY 251  251  251  GLY GLY A . n 
A 1 252  PHE 252  252  252  PHE PHE A . n 
A 1 253  ILE 253  253  253  ILE ILE A . n 
A 1 254  HIS 254  254  254  HIS HIS A . n 
A 1 255  LEU 255  255  255  LEU LEU A . n 
A 1 256  VAL 256  256  256  VAL VAL A . n 
A 1 257  GLU 257  257  257  GLU GLU A . n 
A 1 258  ASN 258  258  258  ASN ASN A . n 
A 1 259  SER 259  259  259  SER SER A . n 
A 1 260  GLY 260  260  260  GLY GLY A . n 
A 1 261  ASP 261  261  261  ASP ASP A . n 
A 1 262  PRO 262  262  262  PRO PRO A . n 
A 1 263  TRP 263  263  263  TRP TRP A . n 
A 1 264  GLU 264  264  264  GLU GLU A . n 
A 1 265  ASN 265  265  265  ASN ASN A . n 
A 1 266  PHE 266  266  266  PHE PHE A . n 
A 1 267  GLN 267  267  267  GLN GLN A . n 
A 1 268  ASN 268  268  268  ASN ASN A . n 
A 1 269  ASN 269  269  269  ASN ASN A . n 
A 1 270  GLN 270  270  270  GLN GLN A . n 
A 1 271  ALA 271  271  271  ALA ALA A . n 
A 1 272  LEU 272  272  272  LEU LEU A . n 
A 1 273  THR 273  273  273  THR THR A . n 
A 1 274  TYR 274  274  274  TYR TYR A . n 
A 1 275  TRP 275  275  275  TRP TRP A . n 
A 1 276  GLU 276  276  276  GLU GLU A . n 
A 1 277  CYS 277  277  277  CYS CYS A . n 
A 1 278  VAL 278  278  278  VAL VAL A . n 
A 1 279  TYR 279  279  279  TYR TYR A . n 
A 1 280  LEU 280  280  280  LEU LEU A . n 
A 1 281  LEU 281  281  281  LEU LEU A . n 
A 1 282  MET 282  282  282  MET MET A . n 
A 1 283  VAL 283  283  283  VAL VAL A . n 
A 1 284  THR 284  284  284  THR THR A . n 
A 1 285  MET 285  285  285  MET MET A . n 
A 1 286  SER 286  286  286  SER SER A . n 
A 1 287  THR 287  287  287  THR THR A . n 
A 1 288  VAL 288  288  288  VAL VAL A . n 
A 1 289  GLY 289  289  289  GLY GLY A . n 
A 1 290  TYR 290  290  290  TYR TYR A . n 
A 1 291  GLY 291  291  291  GLY GLY A . n 
A 1 292  ASP 292  292  292  ASP ASP A . n 
A 1 293  VAL 293  293  293  VAL VAL A . n 
A 1 294  TYR 294  294  294  TYR TYR A . n 
A 1 295  ALA 295  295  295  ALA ALA A . n 
A 1 296  LYS 296  296  296  LYS LYS A . n 
A 1 297  THR 297  297  297  THR THR A . n 
A 1 298  THR 298  298  298  THR THR A . n 
A 1 299  LEU 299  299  299  LEU LEU A . n 
A 1 300  GLY 300  300  300  GLY GLY A . n 
A 1 301  ARG 301  301  301  ARG ARG A . n 
A 1 302  LEU 302  302  302  LEU LEU A . n 
A 1 303  PHE 303  303  303  PHE PHE A . n 
A 1 304  MET 304  304  304  MET MET A . n 
A 1 305  VAL 305  305  305  VAL VAL A . n 
A 1 306  PHE 306  306  306  PHE PHE A . n 
A 1 307  PHE 307  307  307  PHE PHE A . n 
A 1 308  ILE 308  308  308  ILE ILE A . n 
A 1 309  LEU 309  309  309  LEU LEU A . n 
A 1 310  GLY 310  310  310  GLY GLY A . n 
A 1 311  GLY 311  311  311  GLY GLY A . n 
A 1 312  LEU 312  312  312  LEU LEU A . n 
A 1 313  ALA 313  313  313  ALA ALA A . n 
A 1 314  MET 314  314  314  MET MET A . n 
A 1 315  PHE 315  315  315  PHE PHE A . n 
A 1 316  ALA 316  316  316  ALA ALA A . n 
A 1 317  SER 317  317  317  SER SER A . n 
A 1 318  TYR 318  318  318  TYR TYR A . n 
A 1 319  VAL 319  319  319  VAL VAL A . n 
A 1 320  PRO 320  320  320  PRO PRO A . n 
A 1 321  GLU 321  321  321  GLU GLU A . n 
A 1 322  ILE 322  322  322  ILE ILE A . n 
A 1 323  ILE 323  323  323  ILE ILE A . n 
A 1 324  GLU 324  324  324  GLU GLU A . n 
A 1 325  LEU 325  325  325  LEU LEU A . n 
A 1 326  ILE 326  326  326  ILE ILE A . n 
A 1 327  GLY 327  327  327  GLY GLY A . n 
A 1 328  ASN 328  328  328  ASN ASN A . n 
A 1 329  ARG 329  329  329  ARG ARG A . n 
A 1 330  LYS 330  330  330  LYS LYS A . n 
A 1 331  LYS 331  331  331  LYS LYS A . n 
A 1 332  TYR 332  332  332  TYR TYR A . n 
A 1 333  GLY 333  333  333  GLY GLY A . n 
A 1 334  GLY 334  334  334  GLY GLY A . n 
A 1 335  SER 335  335  335  SER SER A . n 
A 1 336  TYR 336  336  336  TYR TYR A . n 
A 1 337  SER 337  337  337  SER SER A . n 
A 1 338  ALA 338  338  338  ALA ALA A . n 
A 1 339  VAL 339  339  339  VAL VAL A . n 
A 1 340  SER 340  340  340  SER SER A . n 
A 1 341  GLY 341  341  341  GLY GLY A . n 
A 1 342  ARG 342  342  342  ARG ARG A . n 
A 1 343  LYS 343  343  343  LYS LYS A . n 
A 1 344  HIS 344  344  344  HIS HIS A . n 
A 1 345  ILE 345  345  345  ILE ILE A . n 
A 1 346  VAL 346  346  346  VAL VAL A . n 
A 1 347  VAL 347  347  347  VAL VAL A . n 
A 1 348  CYS 348  348  348  CYS CYS A . n 
A 1 349  GLY 349  349  349  GLY GLY A . n 
A 1 350  HIS 350  350  350  HIS HIS A . n 
A 1 351  ILE 351  351  351  ILE ILE A . n 
A 1 352  THR 352  352  352  THR THR A . n 
A 1 353  LEU 353  353  353  LEU LEU A . n 
A 1 354  GLU 354  354  354  GLU GLU A . n 
A 1 355  SER 355  355  355  SER SER A . n 
A 1 356  VAL 356  356  356  VAL VAL A . n 
A 1 357  SER 357  357  357  SER SER A . n 
A 1 358  ASN 358  358  358  ASN ASN A . n 
A 1 359  PHE 359  359  359  PHE PHE A . n 
A 1 360  LEU 360  360  360  LEU LEU A . n 
A 1 361  LYS 361  361  361  LYS LYS A . n 
A 1 362  ASP 362  362  362  ASP ASP A . n 
A 1 363  PHE 363  363  363  PHE PHE A . n 
A 1 364  LEU 364  364  364  LEU LEU A . n 
A 1 365  HIS 365  365  365  HIS HIS A . n 
A 1 366  LYS 366  366  366  LYS LYS A . n 
A 1 367  ASP 367  367  367  ASP ASP A . n 
A 1 368  ARG 368  368  368  ARG ARG A . n 
A 1 369  ASP 369  369  369  ASP ASP A . n 
A 1 370  ASP 370  370  370  ASP ASP A . n 
A 1 371  VAL 371  371  371  VAL VAL A . n 
A 1 372  ASN 372  372  372  ASN ASN A . n 
A 1 373  VAL 373  373  373  VAL VAL A . n 
A 1 374  GLU 374  374  374  GLU GLU A . n 
A 1 375  ILE 375  375  375  ILE ILE A . n 
A 1 376  VAL 376  376  376  VAL VAL A . n 
A 1 377  PHE 377  377  377  PHE PHE A . n 
A 1 378  LEU 378  378  378  LEU LEU A . n 
A 1 379  HIS 379  379  379  HIS HIS A . n 
A 1 380  ASN 380  380  380  ASN ASN A . n 
A 1 381  ILE 381  381  381  ILE ILE A . n 
A 1 382  SER 382  382  382  SER SER A . n 
A 1 383  PRO 383  383  383  PRO PRO A . n 
A 1 384  ASN 384  384  384  ASN ASN A . n 
A 1 385  LEU 385  385  385  LEU LEU A . n 
A 1 386  GLU 386  386  386  GLU GLU A . n 
A 1 387  LEU 387  387  387  LEU LEU A . n 
A 1 388  GLU 388  388  388  GLU GLU A . n 
A 1 389  ALA 389  389  389  ALA ALA A . n 
A 1 390  LEU 390  390  390  LEU LEU A . n 
A 1 391  PHE 391  391  391  PHE PHE A . n 
A 1 392  LYS 392  392  392  LYS LYS A . n 
A 1 393  ARG 393  393  393  ARG ARG A . n 
A 1 394  HIS 394  394  394  HIS HIS A . n 
A 1 395  PHE 395  395  395  PHE PHE A . n 
A 1 396  THR 396  396  396  THR THR A . n 
A 1 397  GLN 397  397  397  GLN GLN A . n 
A 1 398  VAL 398  398  398  VAL VAL A . n 
A 1 399  GLU 399  399  399  GLU GLU A . n 
A 1 400  PHE 400  400  400  PHE PHE A . n 
A 1 401  TYR 401  401  401  TYR TYR A . n 
A 1 402  GLN 402  402  402  GLN GLN A . n 
A 1 403  GLY 403  403  403  GLY GLY A . n 
A 1 404  SER 404  404  404  SER SER A . n 
A 1 405  VAL 405  405  405  VAL VAL A . n 
A 1 406  LEU 406  406  406  LEU LEU A . n 
A 1 407  ASN 407  407  407  ASN ASN A . n 
A 1 408  PRO 408  408  408  PRO PRO A . n 
A 1 409  HIS 409  409  409  HIS HIS A . n 
A 1 410  ASP 410  410  410  ASP ASP A . n 
A 1 411  LEU 411  411  411  LEU LEU A . n 
A 1 412  ALA 412  412  412  ALA ALA A . n 
A 1 413  ARG 413  413  413  ARG ARG A . n 
A 1 414  VAL 414  414  414  VAL VAL A . n 
A 1 415  LYS 415  415  415  LYS LYS A . n 
A 1 416  ILE 416  416  416  ILE ILE A . n 
A 1 417  GLU 417  417  417  GLU GLU A . n 
A 1 418  SER 418  418  418  SER SER A . n 
A 1 419  ALA 419  419  419  ALA ALA A . n 
A 1 420  ASP 420  420  420  ASP ASP A . n 
A 1 421  ALA 421  421  421  ALA ALA A . n 
A 1 422  CYS 422  422  422  CYS CYS A . n 
A 1 423  LEU 423  423  423  LEU LEU A . n 
A 1 424  ILE 424  424  424  ILE ILE A . n 
A 1 425  LEU 425  425  425  LEU LEU A . n 
A 1 426  ALA 426  426  426  ALA ALA A . n 
A 1 427  ASN 427  427  427  ASN ASN A . n 
A 1 428  LYS 428  428  428  LYS LYS A . n 
A 1 429  TYR 429  429  429  TYR TYR A . n 
A 1 430  CYS 430  430  430  CYS CYS A . n 
A 1 431  ALA 431  431  431  ALA ALA A . n 
A 1 432  ASP 432  432  432  ASP ASP A . n 
A 1 433  PRO 433  433  433  PRO PRO A . n 
A 1 434  ASP 434  434  434  ASP ASP A . n 
A 1 435  ALA 435  435  435  ALA ALA A . n 
A 1 436  GLU 436  436  436  GLU GLU A . n 
A 1 437  ASP 437  437  437  ASP ASP A . n 
A 1 438  ALA 438  438  438  ALA ALA A . n 
A 1 439  SER 439  439  439  SER SER A . n 
A 1 440  ASN 440  440  440  ASN ASN A . n 
A 1 441  ILE 441  441  441  ILE ILE A . n 
A 1 442  MET 442  442  442  MET MET A . n 
A 1 443  ARG 443  443  443  ARG ARG A . n 
A 1 444  VAL 444  444  444  VAL VAL A . n 
A 1 445  ILE 445  445  445  ILE ILE A . n 
A 1 446  SER 446  446  446  SER SER A . n 
A 1 447  ILE 447  447  447  ILE ILE A . n 
A 1 448  LYS 448  448  448  LYS LYS A . n 
A 1 449  ASN 449  449  449  ASN ASN A . n 
A 1 450  TYR 450  450  450  TYR TYR A . n 
A 1 451  HIS 451  451  451  HIS HIS A . n 
A 1 452  PRO 452  452  452  PRO PRO A . n 
A 1 453  LYS 453  453  453  LYS LYS A . n 
A 1 454  ILE 454  454  454  ILE ILE A . n 
A 1 455  ARG 455  455  455  ARG ARG A . n 
A 1 456  ILE 456  456  456  ILE ILE A . n 
A 1 457  ILE 457  457  457  ILE ILE A . n 
A 1 458  THR 458  458  458  THR THR A . n 
A 1 459  GLN 459  459  459  GLN GLN A . n 
A 1 460  MET 460  460  460  MET MET A . n 
A 1 461  LEU 461  461  461  LEU LEU A . n 
A 1 462  GLN 462  462  462  GLN GLN A . n 
A 1 463  TYR 463  463  463  TYR TYR A . n 
A 1 464  HIS 464  464  464  HIS HIS A . n 
A 1 465  ASN 465  465  465  ASN ASN A . n 
A 1 466  LYS 466  466  466  LYS LYS A . n 
A 1 467  ALA 467  467  467  ALA ALA A . n 
A 1 468  HIS 468  468  468  HIS HIS A . n 
A 1 469  LEU 469  469  469  LEU LEU A . n 
A 1 470  LEU 470  470  470  LEU LEU A . n 
A 1 471  ASN 471  471  471  ASN ASN A . n 
A 1 472  ILE 472  472  472  ILE ILE A . n 
A 1 473  PRO 473  473  473  PRO PRO A . n 
A 1 474  SER 474  474  474  SER SER A . n 
A 1 475  TRP 475  475  475  TRP TRP A . n 
A 1 476  ASN 476  476  476  ASN ASN A . n 
A 1 477  TRP 477  477  477  TRP TRP A . n 
A 1 478  LYS 478  478  478  LYS LYS A . n 
A 1 479  GLU 479  479  479  GLU GLU A . n 
A 1 480  GLY 480  480  480  GLY GLY A . n 
A 1 481  ASP 481  481  481  ASP ASP A . n 
A 1 482  ASP 482  482  482  ASP ASP A . n 
A 1 483  ALA 483  483  483  ALA ALA A . n 
A 1 484  ILE 484  484  484  ILE ILE A . n 
A 1 485  CYS 485  485  485  CYS CYS A . n 
A 1 486  LEU 486  486  486  LEU LEU A . n 
A 1 487  ALA 487  487  487  ALA ALA A . n 
A 1 488  GLU 488  488  488  GLU GLU A . n 
A 1 489  LEU 489  489  489  LEU LEU A . n 
A 1 490  LYS 490  490  490  LYS LYS A . n 
A 1 491  LEU 491  491  491  LEU LEU A . n 
A 1 492  GLY 492  492  492  GLY GLY A . n 
A 1 493  PHE 493  493  493  PHE PHE A . n 
A 1 494  ILE 494  494  494  ILE ILE A . n 
A 1 495  ALA 495  495  495  ALA ALA A . n 
A 1 496  GLN 496  496  496  GLN GLN A . n 
A 1 497  SER 497  497  497  SER SER A . n 
A 1 498  CYS 498  498  498  CYS CYS A . n 
A 1 499  LEU 499  499  499  LEU LEU A . n 
A 1 500  ALA 500  500  500  ALA ALA A . n 
A 1 501  GLN 501  501  501  GLN GLN A . n 
A 1 502  GLY 502  502  502  GLY GLY A . n 
A 1 503  LEU 503  503  503  LEU LEU A . n 
A 1 504  SER 504  504  504  SER SER A . n 
A 1 505  THR 505  505  505  THR THR A . n 
A 1 506  MET 506  506  506  MET MET A . n 
A 1 507  LEU 507  507  507  LEU LEU A . n 
A 1 508  ALA 508  508  508  ALA ALA A . n 
A 1 509  ASN 509  509  509  ASN ASN A . n 
A 1 510  LEU 510  510  510  LEU LEU A . n 
A 1 511  PHE 511  511  511  PHE PHE A . n 
A 1 512  SER 512  512  512  SER SER A . n 
A 1 513  MET 513  513  513  MET MET A . n 
A 1 514  ARG 514  514  514  ARG ARG A . n 
A 1 515  SER 515  515  515  SER SER A . n 
A 1 516  PHE 516  516  516  PHE PHE A . n 
A 1 517  ILE 517  517  517  ILE ILE A . n 
A 1 518  LYS 518  518  518  LYS LYS A . n 
A 1 519  ILE 519  519  519  ILE ILE A . n 
A 1 520  GLU 520  520  520  GLU GLU A . n 
A 1 521  GLU 521  521  521  GLU GLU A . n 
A 1 522  ASP 522  522  522  ASP ASP A . n 
A 1 523  THR 523  523  523  THR THR A . n 
A 1 524  TRP 524  524  524  TRP TRP A . n 
A 1 525  GLN 525  525  525  GLN GLN A . n 
A 1 526  LYS 526  526  526  LYS LYS A . n 
A 1 527  TYR 527  527  527  TYR TYR A . n 
A 1 528  TYR 528  528  528  TYR TYR A . n 
A 1 529  LEU 529  529  529  LEU LEU A . n 
A 1 530  GLU 530  530  530  GLU GLU A . n 
A 1 531  GLY 531  531  531  GLY GLY A . n 
A 1 532  VAL 532  532  532  VAL VAL A . n 
A 1 533  SER 533  533  533  SER SER A . n 
A 1 534  ASN 534  534  534  ASN ASN A . n 
A 1 535  GLU 535  535  535  GLU GLU A . n 
A 1 536  MET 536  536  536  MET MET A . n 
A 1 537  TYR 537  537  537  TYR TYR A . n 
A 1 538  THR 538  538  538  THR THR A . n 
A 1 539  GLU 539  539  539  GLU GLU A . n 
A 1 540  TYR 540  540  540  TYR TYR A . n 
A 1 541  LEU 541  541  541  LEU LEU A . n 
A 1 542  SER 542  542  542  SER SER A . n 
A 1 543  SER 543  543  543  SER SER A . n 
A 1 544  ALA 544  544  544  ALA ALA A . n 
A 1 545  PHE 545  545  545  PHE PHE A . n 
A 1 546  VAL 546  546  546  VAL VAL A . n 
A 1 547  GLY 547  547  547  GLY GLY A . n 
A 1 548  LEU 548  548  548  LEU LEU A . n 
A 1 549  SER 549  549  549  SER SER A . n 
A 1 550  PHE 550  550  550  PHE PHE A . n 
A 1 551  PRO 551  551  551  PRO PRO A . n 
A 1 552  THR 552  552  552  THR THR A . n 
A 1 553  VAL 553  553  553  VAL VAL A . n 
A 1 554  CYS 554  554  554  CYS CYS A . n 
A 1 555  GLU 555  555  555  GLU GLU A . n 
A 1 556  LEU 556  556  556  LEU LEU A . n 
A 1 557  CYS 557  557  557  CYS CYS A . n 
A 1 558  PHE 558  558  558  PHE PHE A . n 
A 1 559  VAL 559  559  559  VAL VAL A . n 
A 1 560  LYS 560  560  560  LYS LYS A . n 
A 1 561  LEU 561  561  561  LEU LEU A . n 
A 1 562  LYS 562  562  562  LYS LYS A . n 
A 1 563  LEU 563  563  563  LEU LEU A . n 
A 1 564  LEU 564  564  564  LEU LEU A . n 
A 1 565  MET 565  565  565  MET MET A . n 
A 1 566  ILE 566  566  566  ILE ILE A . n 
A 1 567  ALA 567  567  567  ALA ALA A . n 
A 1 568  ILE 568  568  568  ILE ILE A . n 
A 1 569  GLU 569  569  569  GLU GLU A . n 
A 1 570  TYR 570  570  ?    ?   ?   A . n 
A 1 571  LYS 571  571  ?    ?   ?   A . n 
A 1 572  SER 572  572  ?    ?   ?   A . n 
A 1 573  ALA 573  573  ?    ?   ?   A . n 
A 1 574  ASN 574  574  ?    ?   ?   A . n 
A 1 575  ARG 575  575  ?    ?   ?   A . n 
A 1 576  GLU 576  576  ?    ?   ?   A . n 
A 1 577  SER 577  577  577  SER SER A . n 
A 1 578  ARG 578  578  578  ARG ARG A . n 
A 1 579  ILE 579  579  579  ILE ILE A . n 
A 1 580  LEU 580  580  580  LEU LEU A . n 
A 1 581  ILE 581  581  581  ILE ILE A . n 
A 1 582  ASN 582  582  582  ASN ASN A . n 
A 1 583  PRO 583  583  583  PRO PRO A . n 
A 1 584  GLY 584  584  584  GLY GLY A . n 
A 1 585  ASN 585  585  585  ASN ASN A . n 
A 1 586  HIS 586  586  586  HIS HIS A . n 
A 1 587  LEU 587  587  587  LEU LEU A . n 
A 1 588  LYS 588  588  588  LYS LYS A . n 
A 1 589  ILE 589  589  589  ILE ILE A . n 
A 1 590  GLN 590  590  590  GLN GLN A . n 
A 1 591  GLU 591  591  591  GLU GLU A . n 
A 1 592  GLY 592  592  592  GLY GLY A . n 
A 1 593  THR 593  593  593  THR THR A . n 
A 1 594  LEU 594  594  594  LEU LEU A . n 
A 1 595  GLY 595  595  595  GLY GLY A . n 
A 1 596  PHE 596  596  596  PHE PHE A . n 
A 1 597  PHE 597  597  597  PHE PHE A . n 
A 1 598  ILE 598  598  598  ILE ILE A . n 
A 1 599  ALA 599  599  599  ALA ALA A . n 
A 1 600  SER 600  600  600  SER SER A . n 
A 1 601  ASP 601  601  601  ASP ASP A . n 
A 1 602  ALA 602  602  602  ALA ALA A . n 
A 1 603  LYS 603  603  603  LYS LYS A . n 
A 1 604  GLU 604  604  604  GLU GLU A . n 
A 1 605  VAL 605  605  605  VAL VAL A . n 
A 1 606  LYS 606  606  606  LYS LYS A . n 
A 1 607  ARG 607  607  607  ARG ARG A . n 
A 1 608  ALA 608  608  608  ALA ALA A . n 
A 1 609  PHE 609  609  609  PHE PHE A . n 
A 1 610  PHE 610  610  610  PHE PHE A . n 
A 1 611  TYR 611  611  611  TYR TYR A . n 
A 1 612  CYS 612  612  612  CYS CYS A . n 
A 1 613  LYS 613  613  613  LYS LYS A . n 
A 1 614  ALA 614  614  614  ALA ALA A . n 
A 1 615  CYS 615  615  615  CYS CYS A . n 
A 1 616  HIS 616  616  ?    ?   ?   A . n 
A 1 617  ASP 617  617  ?    ?   ?   A . n 
A 1 618  ASP 618  618  ?    ?   ?   A . n 
A 1 619  ILE 619  619  ?    ?   ?   A . n 
A 1 620  THR 620  620  ?    ?   ?   A . n 
A 1 621  ASP 621  621  ?    ?   ?   A . n 
A 1 622  PRO 622  622  ?    ?   ?   A . n 
A 1 623  LYS 623  623  ?    ?   ?   A . n 
A 1 624  ARG 624  624  ?    ?   ?   A . n 
A 1 625  ILE 625  625  ?    ?   ?   A . n 
A 1 626  LYS 626  626  ?    ?   ?   A . n 
A 1 627  LYS 627  627  ?    ?   ?   A . n 
A 1 628  CYS 628  628  ?    ?   ?   A . n 
A 1 629  GLY 629  629  ?    ?   ?   A . n 
A 1 630  CYS 630  630  ?    ?   ?   A . n 
A 1 631  LYS 631  631  ?    ?   ?   A . n 
A 1 632  ARG 632  632  ?    ?   ?   A . n 
A 1 633  LEU 633  633  ?    ?   ?   A . n 
A 1 634  GLU 634  634  ?    ?   ?   A . n 
A 1 635  ASP 635  635  ?    ?   ?   A . n 
A 1 636  GLU 636  636  ?    ?   ?   A . n 
A 1 637  GLN 637  637  ?    ?   ?   A . n 
A 1 638  PRO 638  638  ?    ?   ?   A . n 
A 1 639  SER 639  639  ?    ?   ?   A . n 
A 1 640  THR 640  640  ?    ?   ?   A . n 
A 1 641  LEU 641  641  ?    ?   ?   A . n 
A 1 642  SER 642  642  ?    ?   ?   A . n 
A 1 643  PRO 643  643  ?    ?   ?   A . n 
A 1 644  LYS 644  644  ?    ?   ?   A . n 
A 1 645  LYS 645  645  ?    ?   ?   A . n 
A 1 646  LYS 646  646  ?    ?   ?   A . n 
A 1 647  GLN 647  647  ?    ?   ?   A . n 
A 1 648  ARG 648  648  ?    ?   ?   A . n 
A 1 649  ASN 649  649  ?    ?   ?   A . n 
A 1 650  GLY 650  650  ?    ?   ?   A . n 
A 1 651  GLY 651  651  ?    ?   ?   A . n 
A 1 652  MET 652  652  ?    ?   ?   A . n 
A 1 653  ARG 653  653  ?    ?   ?   A . n 
A 1 654  ASN 654  654  ?    ?   ?   A . n 
A 1 655  SER 655  655  ?    ?   ?   A . n 
A 1 656  PRO 656  656  ?    ?   ?   A . n 
A 1 657  ASN 657  657  ?    ?   ?   A . n 
A 1 658  THR 658  658  ?    ?   ?   A . n 
A 1 659  SER 659  659  ?    ?   ?   A . n 
A 1 660  PRO 660  660  ?    ?   ?   A . n 
A 1 661  LYS 661  661  ?    ?   ?   A . n 
A 1 662  LEU 662  662  ?    ?   ?   A . n 
A 1 663  MET 663  663  ?    ?   ?   A . n 
A 1 664  ARG 664  664  ?    ?   ?   A . n 
A 1 665  HIS 665  665  ?    ?   ?   A . n 
A 1 666  ASP 666  666  ?    ?   ?   A . n 
A 1 667  PRO 667  667  ?    ?   ?   A . n 
A 1 668  LEU 668  668  ?    ?   ?   A . n 
A 1 669  LEU 669  669  ?    ?   ?   A . n 
A 1 670  ILE 670  670  ?    ?   ?   A . n 
A 1 671  PRO 671  671  ?    ?   ?   A . n 
A 1 672  GLY 672  672  ?    ?   ?   A . n 
A 1 673  ASN 673  673  ?    ?   ?   A . n 
A 1 674  ASP 674  674  ?    ?   ?   A . n 
A 1 675  GLN 675  675  ?    ?   ?   A . n 
A 1 676  ILE 676  676  ?    ?   ?   A . n 
A 1 677  ASP 677  677  ?    ?   ?   A . n 
A 1 678  ASN 678  678  ?    ?   ?   A . n 
A 1 679  MET 679  679  ?    ?   ?   A . n 
A 1 680  ASP 680  680  ?    ?   ?   A . n 
A 1 681  SER 681  681  ?    ?   ?   A . n 
A 1 682  ASN 682  682  ?    ?   ?   A . n 
A 1 683  VAL 683  683  683  VAL VAL A . n 
A 1 684  LYS 684  684  684  LYS LYS A . n 
A 1 685  LYS 685  685  685  LYS LYS A . n 
A 1 686  TYR 686  686  686  TYR TYR A . n 
A 1 687  ASP 687  687  687  ASP ASP A . n 
A 1 688  SER 688  688  688  SER SER A . n 
A 1 689  THR 689  689  689  THR THR A . n 
A 1 690  GLY 690  690  690  GLY GLY A . n 
A 1 691  MET 691  691  691  MET MET A . n 
A 1 692  PHE 692  692  692  PHE PHE A . n 
A 1 693  HIS 693  693  693  HIS HIS A . n 
A 1 694  TRP 694  694  694  TRP TRP A . n 
A 1 695  CYS 695  695  695  CYS CYS A . n 
A 1 696  ALA 696  696  696  ALA ALA A . n 
A 1 697  PRO 697  697  697  PRO PRO A . n 
A 1 698  LYS 698  698  698  LYS LYS A . n 
A 1 699  GLU 699  699  699  GLU GLU A . n 
A 1 700  ILE 700  700  700  ILE ILE A . n 
A 1 701  GLU 701  701  701  GLU GLU A . n 
A 1 702  LYS 702  702  702  LYS LYS A . n 
A 1 703  VAL 703  703  703  VAL VAL A . n 
A 1 704  ILE 704  704  704  ILE ILE A . n 
A 1 705  LEU 705  705  705  LEU LEU A . n 
A 1 706  THR 706  706  706  THR THR A . n 
A 1 707  ARG 707  707  707  ARG ARG A . n 
A 1 708  SER 708  708  708  SER SER A . n 
A 1 709  GLU 709  709  709  GLU GLU A . n 
A 1 710  ALA 710  710  710  ALA ALA A . n 
A 1 711  ALA 711  711  711  ALA ALA A . n 
A 1 712  MET 712  712  712  MET MET A . n 
A 1 713  THR 713  713  713  THR THR A . n 
A 1 714  VAL 714  714  714  VAL VAL A . n 
A 1 715  LEU 715  715  715  LEU LEU A . n 
A 1 716  SER 716  716  716  SER SER A . n 
A 1 717  GLY 717  717  717  GLY GLY A . n 
A 1 718  HIS 718  718  718  HIS HIS A . n 
A 1 719  VAL 719  719  719  VAL VAL A . n 
A 1 720  VAL 720  720  720  VAL VAL A . n 
A 1 721  VAL 721  721  721  VAL VAL A . n 
A 1 722  CYS 722  722  722  CYS CYS A . n 
A 1 723  ILE 723  723  723  ILE ILE A . n 
A 1 724  PHE 724  724  724  PHE PHE A . n 
A 1 725  GLY 725  725  725  GLY GLY A . n 
A 1 726  ASP 726  726  726  ASP ASP A . n 
A 1 727  VAL 727  727  727  VAL VAL A . n 
A 1 728  SER 728  728  728  SER SER A . n 
A 1 729  SER 729  729  729  SER SER A . n 
A 1 730  ALA 730  730  730  ALA ALA A . n 
A 1 731  LEU 731  731  731  LEU LEU A . n 
A 1 732  ILE 732  732  732  ILE ILE A . n 
A 1 733  GLY 733  733  733  GLY GLY A . n 
A 1 734  LEU 734  734  734  LEU LEU A . n 
A 1 735  ARG 735  735  735  ARG ARG A . n 
A 1 736  ASN 736  736  736  ASN ASN A . n 
A 1 737  LEU 737  737  737  LEU LEU A . n 
A 1 738  VAL 738  738  738  VAL VAL A . n 
A 1 739  MET 739  739  739  MET MET A . n 
A 1 740  PRO 740  740  740  PRO PRO A . n 
A 1 741  LEU 741  741  741  LEU LEU A . n 
A 1 742  ARG 742  742  742  ARG ARG A . n 
A 1 743  ALA 743  743  743  ALA ALA A . n 
A 1 744  SER 744  744  744  SER SER A . n 
A 1 745  ASN 745  745  745  ASN ASN A . n 
A 1 746  PHE 746  746  746  PHE PHE A . n 
A 1 747  HIS 747  747  747  HIS HIS A . n 
A 1 748  TYR 748  748  748  TYR TYR A . n 
A 1 749  HIS 749  749  749  HIS HIS A . n 
A 1 750  GLU 750  750  750  GLU GLU A . n 
A 1 751  LEU 751  751  751  LEU LEU A . n 
A 1 752  LYS 752  752  752  LYS LYS A . n 
A 1 753  HIS 753  753  753  HIS HIS A . n 
A 1 754  ILE 754  754  754  ILE ILE A . n 
A 1 755  VAL 755  755  755  VAL VAL A . n 
A 1 756  PHE 756  756  756  PHE PHE A . n 
A 1 757  VAL 757  757  757  VAL VAL A . n 
A 1 758  GLY 758  758  758  GLY GLY A . n 
A 1 759  SER 759  759  759  SER SER A . n 
A 1 760  ILE 760  760  760  ILE ILE A . n 
A 1 761  GLU 761  761  761  GLU GLU A . n 
A 1 762  TYR 762  762  762  TYR TYR A . n 
A 1 763  LEU 763  763  763  LEU LEU A . n 
A 1 764  LYS 764  764  764  LYS LYS A . n 
A 1 765  ARG 765  765  765  ARG ARG A . n 
A 1 766  GLU 766  766  766  GLU GLU A . n 
A 1 767  TRP 767  767  767  TRP TRP A . n 
A 1 768  GLU 768  768  768  GLU GLU A . n 
A 1 769  THR 769  769  769  THR THR A . n 
A 1 770  LEU 770  770  770  LEU LEU A . n 
A 1 771  HIS 771  771  771  HIS HIS A . n 
A 1 772  ASN 772  772  772  ASN ASN A . n 
A 1 773  PHE 773  773  773  PHE PHE A . n 
A 1 774  PRO 774  774  774  PRO PRO A . n 
A 1 775  LYS 775  775  775  LYS LYS A . n 
A 1 776  VAL 776  776  776  VAL VAL A . n 
A 1 777  SER 777  777  777  SER SER A . n 
A 1 778  ILE 778  778  778  ILE ILE A . n 
A 1 779  LEU 779  779  779  LEU LEU A . n 
A 1 780  PRO 780  780  780  PRO PRO A . n 
A 1 781  GLY 781  781  781  GLY GLY A . n 
A 1 782  THR 782  782  782  THR THR A . n 
A 1 783  PRO 783  783  783  PRO PRO A . n 
A 1 784  LEU 784  784  784  LEU LEU A . n 
A 1 785  SER 785  785  785  SER SER A . n 
A 1 786  ARG 786  786  786  ARG ARG A . n 
A 1 787  ALA 787  787  787  ALA ALA A . n 
A 1 788  ASP 788  788  788  ASP ASP A . n 
A 1 789  LEU 789  789  789  LEU LEU A . n 
A 1 790  ARG 790  790  790  ARG ARG A . n 
A 1 791  ALA 791  791  791  ALA ALA A . n 
A 1 792  VAL 792  792  792  VAL VAL A . n 
A 1 793  ASN 793  793  793  ASN ASN A . n 
A 1 794  ILE 794  794  794  ILE ILE A . n 
A 1 795  ASN 795  795  795  ASN ASN A . n 
A 1 796  LEU 796  796  796  LEU LEU A . n 
A 1 797  CYS 797  797  797  CYS CYS A . n 
A 1 798  ASP 798  798  798  ASP ASP A . n 
A 1 799  MET 799  799  799  MET MET A . n 
A 1 800  CYS 800  800  800  CYS CYS A . n 
A 1 801  VAL 801  801  801  VAL VAL A . n 
A 1 802  ILE 802  802  802  ILE ILE A . n 
A 1 803  LEU 803  803  803  LEU LEU A . n 
A 1 804  SER 804  804  804  SER SER A . n 
A 1 805  ALA 805  805  805  ALA ALA A . n 
A 1 806  ASN 806  806  806  ASN ASN A . n 
A 1 807  GLN 807  807  807  GLN GLN A . n 
A 1 808  ASN 808  808  808  ASN ASN A . n 
A 1 809  ASN 809  809  809  ASN ASN A . n 
A 1 810  ILE 810  810  810  ILE ILE A . n 
A 1 811  ASP 811  811  811  ASP ASP A . n 
A 1 812  ASP 812  812  812  ASP ASP A . n 
A 1 813  THR 813  813  813  THR THR A . n 
A 1 814  SER 814  814  814  SER SER A . n 
A 1 815  LEU 815  815  815  LEU LEU A . n 
A 1 816  GLN 816  816  816  GLN GLN A . n 
A 1 817  ASP 817  817  817  ASP ASP A . n 
A 1 818  LYS 818  818  818  LYS LYS A . n 
A 1 819  GLU 819  819  819  GLU GLU A . n 
A 1 820  CYS 820  820  820  CYS CYS A . n 
A 1 821  ILE 821  821  821  ILE ILE A . n 
A 1 822  LEU 822  822  822  LEU LEU A . n 
A 1 823  ALA 823  823  823  ALA ALA A . n 
A 1 824  SER 824  824  824  SER SER A . n 
A 1 825  LEU 825  825  825  LEU LEU A . n 
A 1 826  ASN 826  826  826  ASN ASN A . n 
A 1 827  ILE 827  827  827  ILE ILE A . n 
A 1 828  LYS 828  828  828  LYS LYS A . n 
A 1 829  SER 829  829  829  SER SER A . n 
A 1 830  MET 830  830  830  MET MET A . n 
A 1 831  GLN 831  831  831  GLN GLN A . n 
A 1 832  PHE 832  832  832  PHE PHE A . n 
A 1 833  ASP 833  833  833  ASP ASP A . n 
A 1 834  ASP 834  834  ?    ?   ?   A . n 
A 1 835  SER 835  835  ?    ?   ?   A . n 
A 1 836  ILE 836  836  ?    ?   ?   A . n 
A 1 837  GLY 837  837  ?    ?   ?   A . n 
A 1 838  VAL 838  838  ?    ?   ?   A . n 
A 1 839  LEU 839  839  ?    ?   ?   A . n 
A 1 840  GLN 840  840  ?    ?   ?   A . n 
A 1 841  ALA 841  841  ?    ?   ?   A . n 
A 1 842  ASN 842  842  ?    ?   ?   A . n 
A 1 843  SER 843  843  ?    ?   ?   A . n 
A 1 844  GLN 844  844  ?    ?   ?   A . n 
A 1 845  GLY 845  845  ?    ?   ?   A . n 
A 1 846  PHE 846  846  ?    ?   ?   A . n 
A 1 847  THR 847  847  ?    ?   ?   A . n 
A 1 848  PRO 848  848  ?    ?   ?   A . n 
A 1 849  PRO 849  849  ?    ?   ?   A . n 
A 1 850  GLY 850  850  ?    ?   ?   A . n 
A 1 851  MET 851  851  ?    ?   ?   A . n 
A 1 852  ASP 852  852  ?    ?   ?   A . n 
A 1 853  ARG 853  853  ?    ?   ?   A . n 
A 1 854  SER 854  854  ?    ?   ?   A . n 
A 1 855  SER 855  855  ?    ?   ?   A . n 
A 1 856  PRO 856  856  ?    ?   ?   A . n 
A 1 857  ASP 857  857  ?    ?   ?   A . n 
A 1 858  ASN 858  858  ?    ?   ?   A . n 
A 1 859  SER 859  859  ?    ?   ?   A . n 
A 1 860  PRO 860  860  ?    ?   ?   A . n 
A 1 861  VAL 861  861  ?    ?   ?   A . n 
A 1 862  HIS 862  862  ?    ?   ?   A . n 
A 1 863  GLY 863  863  ?    ?   ?   A . n 
A 1 864  MET 864  864  ?    ?   ?   A . n 
A 1 865  LEU 865  865  ?    ?   ?   A . n 
A 1 866  ARG 866  866  ?    ?   ?   A . n 
A 1 867  GLN 867  867  ?    ?   ?   A . n 
A 1 868  PRO 868  868  ?    ?   ?   A . n 
A 1 869  SER 869  869  ?    ?   ?   A . n 
A 1 870  ILE 870  870  ?    ?   ?   A . n 
A 1 871  THR 871  871  871  THR THR A . n 
A 1 872  THR 872  872  872  THR THR A . n 
A 1 873  GLY 873  873  873  GLY GLY A . n 
A 1 874  VAL 874  874  874  VAL VAL A . n 
A 1 875  ASN 875  875  875  ASN ASN A . n 
A 1 876  ILE 876  876  876  ILE ILE A . n 
A 1 877  PRO 877  877  877  PRO PRO A . n 
A 1 878  ILE 878  878  878  ILE ILE A . n 
A 1 879  ILE 879  879  879  ILE ILE A . n 
A 1 880  THR 880  880  880  THR THR A . n 
A 1 881  GLU 881  881  881  GLU GLU A . n 
A 1 882  LEU 882  882  882  LEU LEU A . n 
A 1 883  VAL 883  883  883  VAL VAL A . n 
A 1 884  ASN 884  884  884  ASN ASN A . n 
A 1 885  ASP 885  885  885  ASP ASP A . n 
A 1 886  THR 886  886  886  THR THR A . n 
A 1 887  ASN 887  887  887  ASN ASN A . n 
A 1 888  VAL 888  888  888  VAL VAL A . n 
A 1 889  GLN 889  889  889  GLN GLN A . n 
A 1 890  PHE 890  890  890  PHE PHE A . n 
A 1 891  LEU 891  891  891  LEU LEU A . n 
A 1 892  ASP 892  892  892  ASP ASP A . n 
A 1 893  GLN 893  893  893  GLN GLN A . n 
A 1 894  ASP 894  894  894  ASP ASP A . n 
A 1 895  ASP 895  895  895  ASP ASP A . n 
A 1 896  ASP 896  896  896  ASP ASP A . n 
A 1 897  ASP 897  897  897  ASP ASP A . n 
A 1 898  ASP 898  898  898  ASP ASP A . n 
A 1 899  PRO 899  899  899  PRO PRO A . n 
A 1 900  ASP 900  900  900  ASP ASP A . n 
A 1 901  THR 901  901  901  THR THR A . n 
A 1 902  GLU 902  902  902  GLU GLU A . n 
A 1 903  LEU 903  903  903  LEU LEU A . n 
A 1 904  TYR 904  904  904  TYR TYR A . n 
A 1 905  LEU 905  905  905  LEU LEU A . n 
A 1 906  THR 906  906  906  THR THR A . n 
A 1 907  GLN 907  907  907  GLN GLN A . n 
A 1 908  PRO 908  908  908  PRO PRO A . n 
A 1 909  PHE 909  909  909  PHE PHE A . n 
A 1 910  ALA 910  910  910  ALA ALA A . n 
A 1 911  CYS 911  911  911  CYS CYS A . n 
A 1 912  GLY 912  912  912  GLY GLY A . n 
A 1 913  THR 913  913  913  THR THR A . n 
A 1 914  ALA 914  914  914  ALA ALA A . n 
A 1 915  PHE 915  915  915  PHE PHE A . n 
A 1 916  ALA 916  916  916  ALA ALA A . n 
A 1 917  VAL 917  917  917  VAL VAL A . n 
A 1 918  SER 918  918  918  SER SER A . n 
A 1 919  VAL 919  919  919  VAL VAL A . n 
A 1 920  LEU 920  920  920  LEU LEU A . n 
A 1 921  ASP 921  921  921  ASP ASP A . n 
A 1 922  SER 922  922  922  SER SER A . n 
A 1 923  LEU 923  923  923  LEU LEU A . n 
A 1 924  MET 924  924  924  MET MET A . n 
A 1 925  SER 925  925  925  SER SER A . n 
A 1 926  ALA 926  926  926  ALA ALA A . n 
A 1 927  THR 927  927  927  THR THR A . n 
A 1 928  TYR 928  928  928  TYR TYR A . n 
A 1 929  PHE 929  929  929  PHE PHE A . n 
A 1 930  ASN 930  930  930  ASN ASN A . n 
A 1 931  ASP 931  931  931  ASP ASP A . n 
A 1 932  ASN 932  932  932  ASN ASN A . n 
A 1 933  ILE 933  933  933  ILE ILE A . n 
A 1 934  LEU 934  934  934  LEU LEU A . n 
A 1 935  THR 935  935  935  THR THR A . n 
A 1 936  LEU 936  936  936  LEU LEU A . n 
A 1 937  ILE 937  937  937  ILE ILE A . n 
A 1 938  ARG 938  938  938  ARG ARG A . n 
A 1 939  THR 939  939  939  THR THR A . n 
A 1 940  LEU 940  940  940  LEU LEU A . n 
A 1 941  VAL 941  941  941  VAL VAL A . n 
A 1 942  THR 942  942  942  THR THR A . n 
A 1 943  GLY 943  943  943  GLY GLY A . n 
A 1 944  GLY 944  944  944  GLY GLY A . n 
A 1 945  ALA 945  945  945  ALA ALA A . n 
A 1 946  THR 946  946  946  THR THR A . n 
A 1 947  PRO 947  947  947  PRO PRO A . n 
A 1 948  GLU 948  948  948  GLU GLU A . n 
A 1 949  LEU 949  949  949  LEU LEU A . n 
A 1 950  GLU 950  950  950  GLU GLU A . n 
A 1 951  ALA 951  951  951  ALA ALA A . n 
A 1 952  LEU 952  952  952  LEU LEU A . n 
A 1 953  ILE 953  953  953  ILE ILE A . n 
A 1 954  ALA 954  954  954  ALA ALA A . n 
A 1 955  GLU 955  955  955  GLU GLU A . n 
A 1 956  GLU 956  956  956  GLU GLU A . n 
A 1 957  ASN 957  957  957  ASN ASN A . n 
A 1 958  ALA 958  958  958  ALA ALA A . n 
A 1 959  LEU 959  959  959  LEU LEU A . n 
A 1 960  ARG 960  960  960  ARG ARG A . n 
A 1 961  GLY 961  961  961  GLY GLY A . n 
A 1 962  GLY 962  962  962  GLY GLY A . n 
A 1 963  TYR 963  963  963  TYR TYR A . n 
A 1 964  SER 964  964  964  SER SER A . n 
A 1 965  THR 965  965  965  THR THR A . n 
A 1 966  PRO 966  966  966  PRO PRO A . n 
A 1 967  GLN 967  967  967  GLN GLN A . n 
A 1 968  THR 968  968  968  THR THR A . n 
A 1 969  LEU 969  969  969  LEU LEU A . n 
A 1 970  ALA 970  970  970  ALA ALA A . n 
A 1 971  ASN 971  971  971  ASN ASN A . n 
A 1 972  ARG 972  972  972  ARG ARG A . n 
A 1 973  ASP 973  973  973  ASP ASP A . n 
A 1 974  ARG 974  974  974  ARG ARG A . n 
A 1 975  CYS 975  975  975  CYS CYS A . n 
A 1 976  ARG 976  976  976  ARG ARG A . n 
A 1 977  VAL 977  977  977  VAL VAL A . n 
A 1 978  ALA 978  978  978  ALA ALA A . n 
A 1 979  GLN 979  979  979  GLN GLN A . n 
A 1 980  LEU 980  980  980  LEU LEU A . n 
A 1 981  ALA 981  981  981  ALA ALA A . n 
A 1 982  LEU 982  982  982  LEU LEU A . n 
A 1 983  LEU 983  983  983  LEU LEU A . n 
A 1 984  ASP 984  984  984  ASP ASP A . n 
A 1 985  GLY 985  985  985  GLY GLY A . n 
A 1 986  PRO 986  986  986  PRO PRO A . n 
A 1 987  PHE 987  987  987  PHE PHE A . n 
A 1 988  ALA 988  988  988  ALA ALA A . n 
A 1 989  ASP 989  989  989  ASP ASP A . n 
A 1 990  LEU 990  990  990  LEU LEU A . n 
A 1 991  GLY 991  991  991  GLY GLY A . n 
A 1 992  ASP 992  992  992  ASP ASP A . n 
A 1 993  GLY 993  993  993  GLY GLY A . n 
A 1 994  GLY 994  994  994  GLY GLY A . n 
A 1 995  CYS 995  995  995  CYS CYS A . n 
A 1 996  TYR 996  996  996  TYR TYR A . n 
A 1 997  GLY 997  997  997  GLY GLY A . n 
A 1 998  ASP 998  998  998  ASP ASP A . n 
A 1 999  LEU 999  999  999  LEU LEU A . n 
A 1 1000 PHE 1000 1000 1000 PHE PHE A . n 
A 1 1001 CYS 1001 1001 1001 CYS CYS A . n 
A 1 1002 LYS 1002 1002 1002 LYS LYS A . n 
A 1 1003 ALA 1003 1003 1003 ALA ALA A . n 
A 1 1004 LEU 1004 1004 1004 LEU LEU A . n 
A 1 1005 LYS 1005 1005 1005 LYS LYS A . n 
A 1 1006 THR 1006 1006 1006 THR THR A . n 
A 1 1007 TYR 1007 1007 1007 TYR TYR A . n 
A 1 1008 ASN 1008 1008 1008 ASN ASN A . n 
A 1 1009 MET 1009 1009 1009 MET MET A . n 
A 1 1010 LEU 1010 1010 1010 LEU LEU A . n 
A 1 1011 CYS 1011 1011 1011 CYS CYS A . n 
A 1 1012 PHE 1012 1012 1012 PHE PHE A . n 
A 1 1013 GLY 1013 1013 1013 GLY GLY A . n 
A 1 1014 ILE 1014 1014 1014 ILE ILE A . n 
A 1 1015 TYR 1015 1015 1015 TYR TYR A . n 
A 1 1016 ARG 1016 1016 1016 ARG ARG A . n 
A 1 1017 LEU 1017 1017 1017 LEU LEU A . n 
A 1 1018 ARG 1018 1018 1018 ARG ARG A . n 
A 1 1019 ASP 1019 1019 1019 ASP ASP A . n 
A 1 1020 ALA 1020 1020 1020 ALA ALA A . n 
A 1 1021 HIS 1021 1021 1021 HIS HIS A . n 
A 1 1022 LEU 1022 1022 1022 LEU LEU A . n 
A 1 1023 SER 1023 1023 1023 SER SER A . n 
A 1 1024 THR 1024 1024 1024 THR THR A . n 
A 1 1025 PRO 1025 1025 1025 PRO PRO A . n 
A 1 1026 SER 1026 1026 1026 SER SER A . n 
A 1 1027 GLN 1027 1027 1027 GLN GLN A . n 
A 1 1028 CYS 1028 1028 1028 CYS CYS A . n 
A 1 1029 THR 1029 1029 1029 THR THR A . n 
A 1 1030 LYS 1030 1030 1030 LYS LYS A . n 
A 1 1031 ARG 1031 1031 1031 ARG ARG A . n 
A 1 1032 TYR 1032 1032 1032 TYR TYR A . n 
A 1 1033 VAL 1033 1033 1033 VAL VAL A . n 
A 1 1034 ILE 1034 1034 1034 ILE ILE A . n 
A 1 1035 THR 1035 1035 1035 THR THR A . n 
A 1 1036 ASN 1036 1036 1036 ASN ASN A . n 
A 1 1037 PRO 1037 1037 1037 PRO PRO A . n 
A 1 1038 PRO 1038 1038 1038 PRO PRO A . n 
A 1 1039 TYR 1039 1039 1039 TYR TYR A . n 
A 1 1040 GLU 1040 1040 1040 GLU GLU A . n 
A 1 1041 PHE 1041 1041 1041 PHE PHE A . n 
A 1 1042 GLU 1042 1042 1042 GLU GLU A . n 
A 1 1043 LEU 1043 1043 1043 LEU LEU A . n 
A 1 1044 VAL 1044 1044 1044 VAL VAL A . n 
A 1 1045 PRO 1045 1045 1045 PRO PRO A . n 
A 1 1046 THR 1046 1046 1046 THR THR A . n 
A 1 1047 ASP 1047 1047 1047 ASP ASP A . n 
A 1 1048 LEU 1048 1048 1048 LEU LEU A . n 
A 1 1049 ILE 1049 1049 1049 ILE ILE A . n 
A 1 1050 PHE 1050 1050 1050 PHE PHE A . n 
A 1 1051 CYS 1051 1051 1051 CYS CYS A . n 
A 1 1052 LEU 1052 1052 1052 LEU LEU A . n 
A 1 1053 MET 1053 1053 1053 MET MET A . n 
A 1 1054 GLN 1054 1054 1054 GLN GLN A . n 
A 1 1055 PHE 1055 1055 1055 PHE PHE A . n 
A 1 1056 ASP 1056 1056 1056 ASP ASP A . n 
B 1 1    MET 1    1    ?    ?   ?   B . n 
B 1 2    ASP 2    2    ?    ?   ?   B . n 
B 1 3    ALA 3    3    ?    ?   ?   B . n 
B 1 4    LEU 4    4    ?    ?   ?   B . n 
B 1 5    ILE 5    5    ?    ?   ?   B . n 
B 1 6    ILE 6    6    ?    ?   ?   B . n 
B 1 7    PRO 7    7    ?    ?   ?   B . n 
B 1 8    VAL 8    8    ?    ?   ?   B . n 
B 1 9    THR 9    9    ?    ?   ?   B . n 
B 1 10   MET 10   10   ?    ?   ?   B . n 
B 1 11   GLU 11   11   ?    ?   ?   B . n 
B 1 12   VAL 12   12   ?    ?   ?   B . n 
B 1 13   PRO 13   13   ?    ?   ?   B . n 
B 1 14   CYS 14   14   ?    ?   ?   B . n 
B 1 15   ASP 15   15   ?    ?   ?   B . n 
B 1 16   SER 16   16   ?    ?   ?   B . n 
B 1 17   ARG 17   17   ?    ?   ?   B . n 
B 1 18   GLY 18   18   ?    ?   ?   B . n 
B 1 19   GLN 19   19   ?    ?   ?   B . n 
B 1 20   ARG 20   20   ?    ?   ?   B . n 
B 1 21   MET 21   21   21   MET MET B . n 
B 1 22   TRP 22   22   22   TRP TRP B . n 
B 1 23   TRP 23   23   23   TRP TRP B . n 
B 1 24   ALA 24   24   24   ALA ALA B . n 
B 1 25   PHE 25   25   25   PHE PHE B . n 
B 1 26   LEU 26   26   26   LEU LEU B . n 
B 1 27   ALA 27   27   27   ALA ALA B . n 
B 1 28   SER 28   28   28   SER SER B . n 
B 1 29   SER 29   29   29   SER SER B . n 
B 1 30   MET 30   30   30   MET MET B . n 
B 1 31   VAL 31   31   31   VAL VAL B . n 
B 1 32   THR 32   32   32   THR THR B . n 
B 1 33   PHE 33   33   33   PHE PHE B . n 
B 1 34   PHE 34   34   34   PHE PHE B . n 
B 1 35   GLY 35   35   35   GLY GLY B . n 
B 1 36   GLY 36   36   36   GLY GLY B . n 
B 1 37   LEU 37   37   37   LEU LEU B . n 
B 1 38   PHE 38   38   38   PHE PHE B . n 
B 1 39   ILE 39   39   39   ILE ILE B . n 
B 1 40   ILE 40   40   40   ILE ILE B . n 
B 1 41   LEU 41   41   41   LEU LEU B . n 
B 1 42   LEU 42   42   42   LEU LEU B . n 
B 1 43   TRP 43   43   43   TRP TRP B . n 
B 1 44   ARG 44   44   44   ARG ARG B . n 
B 1 45   THR 45   45   45   THR THR B . n 
B 1 46   LEU 46   46   46   LEU LEU B . n 
B 1 47   LYS 47   47   47   LYS LYS B . n 
B 1 48   TYR 48   48   48   TYR TYR B . n 
B 1 49   LEU 49   49   49   LEU LEU B . n 
B 1 50   TRP 50   50   50   TRP TRP B . n 
B 1 51   THR 51   51   51   THR THR B . n 
B 1 52   VAL 52   52   52   VAL VAL B . n 
B 1 53   CYS 53   53   53   CYS CYS B . n 
B 1 54   CYS 54   54   54   CYS CYS B . n 
B 1 55   HIS 55   55   ?    ?   ?   B . n 
B 1 56   CYS 56   56   ?    ?   ?   B . n 
B 1 57   GLY 57   57   ?    ?   ?   B . n 
B 1 58   GLY 58   58   ?    ?   ?   B . n 
B 1 59   LYS 59   59   ?    ?   ?   B . n 
B 1 60   THR 60   60   ?    ?   ?   B . n 
B 1 61   LYS 61   61   ?    ?   ?   B . n 
B 1 62   GLU 62   62   ?    ?   ?   B . n 
B 1 63   ALA 63   63   ?    ?   ?   B . n 
B 1 64   GLN 64   64   ?    ?   ?   B . n 
B 1 65   LYS 65   65   ?    ?   ?   B . n 
B 1 66   ILE 66   66   ?    ?   ?   B . n 
B 1 67   ASN 67   67   ?    ?   ?   B . n 
B 1 68   ASN 68   68   ?    ?   ?   B . n 
B 1 69   GLY 69   69   ?    ?   ?   B . n 
B 1 70   SER 70   70   ?    ?   ?   B . n 
B 1 71   SER 71   71   ?    ?   ?   B . n 
B 1 72   GLN 72   72   ?    ?   ?   B . n 
B 1 73   ALA 73   73   ?    ?   ?   B . n 
B 1 74   ASP 74   74   ?    ?   ?   B . n 
B 1 75   GLY 75   75   ?    ?   ?   B . n 
B 1 76   THR 76   76   ?    ?   ?   B . n 
B 1 77   LEU 77   77   ?    ?   ?   B . n 
B 1 78   LYS 78   78   ?    ?   ?   B . n 
B 1 79   PRO 79   79   ?    ?   ?   B . n 
B 1 80   VAL 80   80   ?    ?   ?   B . n 
B 1 81   ASP 81   81   ?    ?   ?   B . n 
B 1 82   GLU 82   82   ?    ?   ?   B . n 
B 1 83   LYS 83   83   ?    ?   ?   B . n 
B 1 84   GLU 84   84   ?    ?   ?   B . n 
B 1 85   GLU 85   85   ?    ?   ?   B . n 
B 1 86   ALA 86   86   ?    ?   ?   B . n 
B 1 87   VAL 87   87   ?    ?   ?   B . n 
B 1 88   ALA 88   88   ?    ?   ?   B . n 
B 1 89   ALA 89   89   ?    ?   ?   B . n 
B 1 90   GLU 90   90   ?    ?   ?   B . n 
B 1 91   VAL 91   91   ?    ?   ?   B . n 
B 1 92   GLY 92   92   ?    ?   ?   B . n 
B 1 93   TRP 93   93   93   TRP TRP B . n 
B 1 94   MET 94   94   94   MET MET B . n 
B 1 95   THR 95   95   95   THR THR B . n 
B 1 96   SER 96   96   96   SER SER B . n 
B 1 97   VAL 97   97   97   VAL VAL B . n 
B 1 98   LYS 98   98   98   LYS LYS B . n 
B 1 99   ASP 99   99   99   ASP ASP B . n 
B 1 100  TRP 100  100  100  TRP TRP B . n 
B 1 101  ALA 101  101  101  ALA ALA B . n 
B 1 102  GLY 102  102  102  GLY GLY B . n 
B 1 103  VAL 103  103  103  VAL VAL B . n 
B 1 104  MET 104  104  104  MET MET B . n 
B 1 105  ILE 105  105  105  ILE ILE B . n 
B 1 106  SER 106  106  106  SER SER B . n 
B 1 107  ALA 107  107  107  ALA ALA B . n 
B 1 108  GLN 108  108  108  GLN GLN B . n 
B 1 109  THR 109  109  109  THR THR B . n 
B 1 110  LEU 110  110  110  LEU LEU B . n 
B 1 111  THR 111  111  111  THR THR B . n 
B 1 112  GLY 112  112  112  GLY GLY B . n 
B 1 113  ARG 113  113  113  ARG ARG B . n 
B 1 114  VAL 114  114  114  VAL VAL B . n 
B 1 115  LEU 115  115  115  LEU LEU B . n 
B 1 116  VAL 116  116  116  VAL VAL B . n 
B 1 117  VAL 117  117  117  VAL VAL B . n 
B 1 118  LEU 118  118  118  LEU LEU B . n 
B 1 119  VAL 119  119  119  VAL VAL B . n 
B 1 120  PHE 120  120  120  PHE PHE B . n 
B 1 121  ALA 121  121  121  ALA ALA B . n 
B 1 122  LEU 122  122  122  LEU LEU B . n 
B 1 123  SER 123  123  123  SER SER B . n 
B 1 124  ILE 124  124  124  ILE ILE B . n 
B 1 125  GLY 125  125  125  GLY GLY B . n 
B 1 126  ALA 126  126  126  ALA ALA B . n 
B 1 127  LEU 127  127  127  LEU LEU B . n 
B 1 128  VAL 128  128  128  VAL VAL B . n 
B 1 129  ILE 129  129  129  ILE ILE B . n 
B 1 130  TYR 130  130  130  TYR TYR B . n 
B 1 131  PHE 131  131  131  PHE PHE B . n 
B 1 132  ILE 132  132  132  ILE ILE B . n 
B 1 133  ASP 133  133  133  ASP ASP B . n 
B 1 134  SER 134  134  134  SER SER B . n 
B 1 135  SER 135  135  135  SER SER B . n 
B 1 136  ASN 136  136  136  ASN ASN B . n 
B 1 137  PRO 137  137  137  PRO PRO B . n 
B 1 138  ILE 138  138  138  ILE ILE B . n 
B 1 139  GLU 139  139  139  GLU GLU B . n 
B 1 140  SER 140  140  140  SER SER B . n 
B 1 141  CYS 141  141  141  CYS CYS B . n 
B 1 142  GLN 142  142  142  GLN GLN B . n 
B 1 143  ASN 143  143  143  ASN ASN B . n 
B 1 144  PHE 144  144  144  PHE PHE B . n 
B 1 145  TYR 145  145  145  TYR TYR B . n 
B 1 146  LYS 146  146  146  LYS LYS B . n 
B 1 147  ASP 147  147  147  ASP ASP B . n 
B 1 148  PHE 148  148  148  PHE PHE B . n 
B 1 149  THR 149  149  149  THR THR B . n 
B 1 150  LEU 150  150  150  LEU LEU B . n 
B 1 151  GLN 151  151  151  GLN GLN B . n 
B 1 152  ILE 152  152  152  ILE ILE B . n 
B 1 153  ASP 153  153  153  ASP ASP B . n 
B 1 154  MET 154  154  154  MET MET B . n 
B 1 155  ALA 155  155  155  ALA ALA B . n 
B 1 156  PHE 156  156  156  PHE PHE B . n 
B 1 157  ASN 157  157  157  ASN ASN B . n 
B 1 158  VAL 158  158  158  VAL VAL B . n 
B 1 159  PHE 159  159  159  PHE PHE B . n 
B 1 160  PHE 160  160  160  PHE PHE B . n 
B 1 161  LEU 161  161  161  LEU LEU B . n 
B 1 162  LEU 162  162  162  LEU LEU B . n 
B 1 163  TYR 163  163  163  TYR TYR B . n 
B 1 164  PHE 164  164  164  PHE PHE B . n 
B 1 165  GLY 165  165  165  GLY GLY B . n 
B 1 166  LEU 166  166  166  LEU LEU B . n 
B 1 167  ARG 167  167  167  ARG ARG B . n 
B 1 168  PHE 168  168  168  PHE PHE B . n 
B 1 169  ILE 169  169  169  ILE ILE B . n 
B 1 170  ALA 170  170  170  ALA ALA B . n 
B 1 171  ALA 171  171  171  ALA ALA B . n 
B 1 172  ASN 172  172  172  ASN ASN B . n 
B 1 173  ASP 173  173  173  ASP ASP B . n 
B 1 174  LYS 174  174  174  LYS LYS B . n 
B 1 175  LEU 175  175  175  LEU LEU B . n 
B 1 176  TRP 176  176  176  TRP TRP B . n 
B 1 177  PHE 177  177  177  PHE PHE B . n 
B 1 178  TRP 178  178  178  TRP TRP B . n 
B 1 179  LEU 179  179  179  LEU LEU B . n 
B 1 180  GLU 180  180  180  GLU GLU B . n 
B 1 181  VAL 181  181  181  VAL VAL B . n 
B 1 182  ASN 182  182  182  ASN ASN B . n 
B 1 183  SER 183  183  183  SER SER B . n 
B 1 184  VAL 184  184  184  VAL VAL B . n 
B 1 185  VAL 185  185  185  VAL VAL B . n 
B 1 186  ASP 186  186  186  ASP ASP B . n 
B 1 187  PHE 187  187  187  PHE PHE B . n 
B 1 188  PHE 188  188  188  PHE PHE B . n 
B 1 189  THR 189  189  189  THR THR B . n 
B 1 190  VAL 190  190  190  VAL VAL B . n 
B 1 191  PRO 191  191  191  PRO PRO B . n 
B 1 192  PRO 192  192  192  PRO PRO B . n 
B 1 193  VAL 193  193  193  VAL VAL B . n 
B 1 194  PHE 194  194  194  PHE PHE B . n 
B 1 195  VAL 195  195  195  VAL VAL B . n 
B 1 196  SER 196  196  196  SER SER B . n 
B 1 197  VAL 197  197  197  VAL VAL B . n 
B 1 198  TYR 198  198  198  TYR TYR B . n 
B 1 199  LEU 199  199  199  LEU LEU B . n 
B 1 200  ASN 200  200  200  ASN ASN B . n 
B 1 201  ARG 201  201  201  ARG ARG B . n 
B 1 202  SER 202  202  202  SER SER B . n 
B 1 203  TRP 203  203  203  TRP TRP B . n 
B 1 204  LEU 204  204  204  LEU LEU B . n 
B 1 205  GLY 205  205  205  GLY GLY B . n 
B 1 206  LEU 206  206  206  LEU LEU B . n 
B 1 207  ARG 207  207  207  ARG ARG B . n 
B 1 208  PHE 208  208  208  PHE PHE B . n 
B 1 209  LEU 209  209  209  LEU LEU B . n 
B 1 210  ARG 210  210  210  ARG ARG B . n 
B 1 211  ALA 211  211  211  ALA ALA B . n 
B 1 212  LEU 212  212  212  LEU LEU B . n 
B 1 213  ARG 213  213  213  ARG ARG B . n 
B 1 214  LEU 214  214  214  LEU LEU B . n 
B 1 215  ILE 215  215  215  ILE ILE B . n 
B 1 216  GLN 216  216  216  GLN GLN B . n 
B 1 217  PHE 217  217  217  PHE PHE B . n 
B 1 218  SER 218  218  218  SER SER B . n 
B 1 219  GLU 219  219  219  GLU GLU B . n 
B 1 220  ILE 220  220  220  ILE ILE B . n 
B 1 221  LEU 221  221  221  LEU LEU B . n 
B 1 222  GLN 222  222  222  GLN GLN B . n 
B 1 223  PHE 223  223  223  PHE PHE B . n 
B 1 224  LEU 224  224  224  LEU LEU B . n 
B 1 225  ASN 225  225  225  ASN ASN B . n 
B 1 226  ILE 226  226  226  ILE ILE B . n 
B 1 227  LEU 227  227  227  LEU LEU B . n 
B 1 228  LYS 228  228  228  LYS LYS B . n 
B 1 229  THR 229  229  229  THR THR B . n 
B 1 230  SER 230  230  230  SER SER B . n 
B 1 231  ASN 231  231  231  ASN ASN B . n 
B 1 232  SER 232  232  232  SER SER B . n 
B 1 233  ILE 233  233  233  ILE ILE B . n 
B 1 234  LYS 234  234  234  LYS LYS B . n 
B 1 235  LEU 235  235  235  LEU LEU B . n 
B 1 236  VAL 236  236  236  VAL VAL B . n 
B 1 237  ASN 237  237  237  ASN ASN B . n 
B 1 238  LEU 238  238  238  LEU LEU B . n 
B 1 239  LEU 239  239  239  LEU LEU B . n 
B 1 240  SER 240  240  240  SER SER B . n 
B 1 241  ILE 241  241  241  ILE ILE B . n 
B 1 242  PHE 242  242  242  PHE PHE B . n 
B 1 243  ILE 243  243  243  ILE ILE B . n 
B 1 244  SER 244  244  244  SER SER B . n 
B 1 245  THR 245  245  245  THR THR B . n 
B 1 246  TRP 246  246  246  TRP TRP B . n 
B 1 247  LEU 247  247  247  LEU LEU B . n 
B 1 248  THR 248  248  248  THR THR B . n 
B 1 249  ALA 249  249  249  ALA ALA B . n 
B 1 250  ALA 250  250  250  ALA ALA B . n 
B 1 251  GLY 251  251  251  GLY GLY B . n 
B 1 252  PHE 252  252  252  PHE PHE B . n 
B 1 253  ILE 253  253  253  ILE ILE B . n 
B 1 254  HIS 254  254  254  HIS HIS B . n 
B 1 255  LEU 255  255  255  LEU LEU B . n 
B 1 256  VAL 256  256  256  VAL VAL B . n 
B 1 257  GLU 257  257  257  GLU GLU B . n 
B 1 258  ASN 258  258  258  ASN ASN B . n 
B 1 259  SER 259  259  259  SER SER B . n 
B 1 260  GLY 260  260  260  GLY GLY B . n 
B 1 261  ASP 261  261  261  ASP ASP B . n 
B 1 262  PRO 262  262  262  PRO PRO B . n 
B 1 263  TRP 263  263  263  TRP TRP B . n 
B 1 264  GLU 264  264  264  GLU GLU B . n 
B 1 265  ASN 265  265  265  ASN ASN B . n 
B 1 266  PHE 266  266  266  PHE PHE B . n 
B 1 267  GLN 267  267  267  GLN GLN B . n 
B 1 268  ASN 268  268  268  ASN ASN B . n 
B 1 269  ASN 269  269  269  ASN ASN B . n 
B 1 270  GLN 270  270  270  GLN GLN B . n 
B 1 271  ALA 271  271  271  ALA ALA B . n 
B 1 272  LEU 272  272  272  LEU LEU B . n 
B 1 273  THR 273  273  273  THR THR B . n 
B 1 274  TYR 274  274  274  TYR TYR B . n 
B 1 275  TRP 275  275  275  TRP TRP B . n 
B 1 276  GLU 276  276  276  GLU GLU B . n 
B 1 277  CYS 277  277  277  CYS CYS B . n 
B 1 278  VAL 278  278  278  VAL VAL B . n 
B 1 279  TYR 279  279  279  TYR TYR B . n 
B 1 280  LEU 280  280  280  LEU LEU B . n 
B 1 281  LEU 281  281  281  LEU LEU B . n 
B 1 282  MET 282  282  282  MET MET B . n 
B 1 283  VAL 283  283  283  VAL VAL B . n 
B 1 284  THR 284  284  284  THR THR B . n 
B 1 285  MET 285  285  285  MET MET B . n 
B 1 286  SER 286  286  286  SER SER B . n 
B 1 287  THR 287  287  287  THR THR B . n 
B 1 288  VAL 288  288  288  VAL VAL B . n 
B 1 289  GLY 289  289  289  GLY GLY B . n 
B 1 290  TYR 290  290  290  TYR TYR B . n 
B 1 291  GLY 291  291  291  GLY GLY B . n 
B 1 292  ASP 292  292  292  ASP ASP B . n 
B 1 293  VAL 293  293  293  VAL VAL B . n 
B 1 294  TYR 294  294  294  TYR TYR B . n 
B 1 295  ALA 295  295  295  ALA ALA B . n 
B 1 296  LYS 296  296  296  LYS LYS B . n 
B 1 297  THR 297  297  297  THR THR B . n 
B 1 298  THR 298  298  298  THR THR B . n 
B 1 299  LEU 299  299  299  LEU LEU B . n 
B 1 300  GLY 300  300  300  GLY GLY B . n 
B 1 301  ARG 301  301  301  ARG ARG B . n 
B 1 302  LEU 302  302  302  LEU LEU B . n 
B 1 303  PHE 303  303  303  PHE PHE B . n 
B 1 304  MET 304  304  304  MET MET B . n 
B 1 305  VAL 305  305  305  VAL VAL B . n 
B 1 306  PHE 306  306  306  PHE PHE B . n 
B 1 307  PHE 307  307  307  PHE PHE B . n 
B 1 308  ILE 308  308  308  ILE ILE B . n 
B 1 309  LEU 309  309  309  LEU LEU B . n 
B 1 310  GLY 310  310  310  GLY GLY B . n 
B 1 311  GLY 311  311  311  GLY GLY B . n 
B 1 312  LEU 312  312  312  LEU LEU B . n 
B 1 313  ALA 313  313  313  ALA ALA B . n 
B 1 314  MET 314  314  314  MET MET B . n 
B 1 315  PHE 315  315  315  PHE PHE B . n 
B 1 316  ALA 316  316  316  ALA ALA B . n 
B 1 317  SER 317  317  317  SER SER B . n 
B 1 318  TYR 318  318  318  TYR TYR B . n 
B 1 319  VAL 319  319  319  VAL VAL B . n 
B 1 320  PRO 320  320  320  PRO PRO B . n 
B 1 321  GLU 321  321  321  GLU GLU B . n 
B 1 322  ILE 322  322  322  ILE ILE B . n 
B 1 323  ILE 323  323  323  ILE ILE B . n 
B 1 324  GLU 324  324  324  GLU GLU B . n 
B 1 325  LEU 325  325  325  LEU LEU B . n 
B 1 326  ILE 326  326  326  ILE ILE B . n 
B 1 327  GLY 327  327  327  GLY GLY B . n 
B 1 328  ASN 328  328  328  ASN ASN B . n 
B 1 329  ARG 329  329  329  ARG ARG B . n 
B 1 330  LYS 330  330  330  LYS LYS B . n 
B 1 331  LYS 331  331  331  LYS LYS B . n 
B 1 332  TYR 332  332  332  TYR TYR B . n 
B 1 333  GLY 333  333  333  GLY GLY B . n 
B 1 334  GLY 334  334  334  GLY GLY B . n 
B 1 335  SER 335  335  335  SER SER B . n 
B 1 336  TYR 336  336  336  TYR TYR B . n 
B 1 337  SER 337  337  337  SER SER B . n 
B 1 338  ALA 338  338  338  ALA ALA B . n 
B 1 339  VAL 339  339  339  VAL VAL B . n 
B 1 340  SER 340  340  340  SER SER B . n 
B 1 341  GLY 341  341  341  GLY GLY B . n 
B 1 342  ARG 342  342  342  ARG ARG B . n 
B 1 343  LYS 343  343  343  LYS LYS B . n 
B 1 344  HIS 344  344  344  HIS HIS B . n 
B 1 345  ILE 345  345  345  ILE ILE B . n 
B 1 346  VAL 346  346  346  VAL VAL B . n 
B 1 347  VAL 347  347  347  VAL VAL B . n 
B 1 348  CYS 348  348  348  CYS CYS B . n 
B 1 349  GLY 349  349  349  GLY GLY B . n 
B 1 350  HIS 350  350  350  HIS HIS B . n 
B 1 351  ILE 351  351  351  ILE ILE B . n 
B 1 352  THR 352  352  352  THR THR B . n 
B 1 353  LEU 353  353  353  LEU LEU B . n 
B 1 354  GLU 354  354  354  GLU GLU B . n 
B 1 355  SER 355  355  355  SER SER B . n 
B 1 356  VAL 356  356  356  VAL VAL B . n 
B 1 357  SER 357  357  357  SER SER B . n 
B 1 358  ASN 358  358  358  ASN ASN B . n 
B 1 359  PHE 359  359  359  PHE PHE B . n 
B 1 360  LEU 360  360  360  LEU LEU B . n 
B 1 361  LYS 361  361  361  LYS LYS B . n 
B 1 362  ASP 362  362  362  ASP ASP B . n 
B 1 363  PHE 363  363  363  PHE PHE B . n 
B 1 364  LEU 364  364  364  LEU LEU B . n 
B 1 365  HIS 365  365  365  HIS HIS B . n 
B 1 366  LYS 366  366  366  LYS LYS B . n 
B 1 367  ASP 367  367  367  ASP ASP B . n 
B 1 368  ARG 368  368  368  ARG ARG B . n 
B 1 369  ASP 369  369  369  ASP ASP B . n 
B 1 370  ASP 370  370  370  ASP ASP B . n 
B 1 371  VAL 371  371  371  VAL VAL B . n 
B 1 372  ASN 372  372  372  ASN ASN B . n 
B 1 373  VAL 373  373  373  VAL VAL B . n 
B 1 374  GLU 374  374  374  GLU GLU B . n 
B 1 375  ILE 375  375  375  ILE ILE B . n 
B 1 376  VAL 376  376  376  VAL VAL B . n 
B 1 377  PHE 377  377  377  PHE PHE B . n 
B 1 378  LEU 378  378  378  LEU LEU B . n 
B 1 379  HIS 379  379  379  HIS HIS B . n 
B 1 380  ASN 380  380  380  ASN ASN B . n 
B 1 381  ILE 381  381  381  ILE ILE B . n 
B 1 382  SER 382  382  382  SER SER B . n 
B 1 383  PRO 383  383  383  PRO PRO B . n 
B 1 384  ASN 384  384  384  ASN ASN B . n 
B 1 385  LEU 385  385  385  LEU LEU B . n 
B 1 386  GLU 386  386  386  GLU GLU B . n 
B 1 387  LEU 387  387  387  LEU LEU B . n 
B 1 388  GLU 388  388  388  GLU GLU B . n 
B 1 389  ALA 389  389  389  ALA ALA B . n 
B 1 390  LEU 390  390  390  LEU LEU B . n 
B 1 391  PHE 391  391  391  PHE PHE B . n 
B 1 392  LYS 392  392  392  LYS LYS B . n 
B 1 393  ARG 393  393  393  ARG ARG B . n 
B 1 394  HIS 394  394  394  HIS HIS B . n 
B 1 395  PHE 395  395  395  PHE PHE B . n 
B 1 396  THR 396  396  396  THR THR B . n 
B 1 397  GLN 397  397  397  GLN GLN B . n 
B 1 398  VAL 398  398  398  VAL VAL B . n 
B 1 399  GLU 399  399  399  GLU GLU B . n 
B 1 400  PHE 400  400  400  PHE PHE B . n 
B 1 401  TYR 401  401  401  TYR TYR B . n 
B 1 402  GLN 402  402  402  GLN GLN B . n 
B 1 403  GLY 403  403  403  GLY GLY B . n 
B 1 404  SER 404  404  404  SER SER B . n 
B 1 405  VAL 405  405  405  VAL VAL B . n 
B 1 406  LEU 406  406  406  LEU LEU B . n 
B 1 407  ASN 407  407  407  ASN ASN B . n 
B 1 408  PRO 408  408  408  PRO PRO B . n 
B 1 409  HIS 409  409  409  HIS HIS B . n 
B 1 410  ASP 410  410  410  ASP ASP B . n 
B 1 411  LEU 411  411  411  LEU LEU B . n 
B 1 412  ALA 412  412  412  ALA ALA B . n 
B 1 413  ARG 413  413  413  ARG ARG B . n 
B 1 414  VAL 414  414  414  VAL VAL B . n 
B 1 415  LYS 415  415  415  LYS LYS B . n 
B 1 416  ILE 416  416  416  ILE ILE B . n 
B 1 417  GLU 417  417  417  GLU GLU B . n 
B 1 418  SER 418  418  418  SER SER B . n 
B 1 419  ALA 419  419  419  ALA ALA B . n 
B 1 420  ASP 420  420  420  ASP ASP B . n 
B 1 421  ALA 421  421  421  ALA ALA B . n 
B 1 422  CYS 422  422  422  CYS CYS B . n 
B 1 423  LEU 423  423  423  LEU LEU B . n 
B 1 424  ILE 424  424  424  ILE ILE B . n 
B 1 425  LEU 425  425  425  LEU LEU B . n 
B 1 426  ALA 426  426  426  ALA ALA B . n 
B 1 427  ASN 427  427  427  ASN ASN B . n 
B 1 428  LYS 428  428  428  LYS LYS B . n 
B 1 429  TYR 429  429  429  TYR TYR B . n 
B 1 430  CYS 430  430  430  CYS CYS B . n 
B 1 431  ALA 431  431  431  ALA ALA B . n 
B 1 432  ASP 432  432  432  ASP ASP B . n 
B 1 433  PRO 433  433  433  PRO PRO B . n 
B 1 434  ASP 434  434  434  ASP ASP B . n 
B 1 435  ALA 435  435  435  ALA ALA B . n 
B 1 436  GLU 436  436  436  GLU GLU B . n 
B 1 437  ASP 437  437  437  ASP ASP B . n 
B 1 438  ALA 438  438  438  ALA ALA B . n 
B 1 439  SER 439  439  439  SER SER B . n 
B 1 440  ASN 440  440  440  ASN ASN B . n 
B 1 441  ILE 441  441  441  ILE ILE B . n 
B 1 442  MET 442  442  442  MET MET B . n 
B 1 443  ARG 443  443  443  ARG ARG B . n 
B 1 444  VAL 444  444  444  VAL VAL B . n 
B 1 445  ILE 445  445  445  ILE ILE B . n 
B 1 446  SER 446  446  446  SER SER B . n 
B 1 447  ILE 447  447  447  ILE ILE B . n 
B 1 448  LYS 448  448  448  LYS LYS B . n 
B 1 449  ASN 449  449  449  ASN ASN B . n 
B 1 450  TYR 450  450  450  TYR TYR B . n 
B 1 451  HIS 451  451  451  HIS HIS B . n 
B 1 452  PRO 452  452  452  PRO PRO B . n 
B 1 453  LYS 453  453  453  LYS LYS B . n 
B 1 454  ILE 454  454  454  ILE ILE B . n 
B 1 455  ARG 455  455  455  ARG ARG B . n 
B 1 456  ILE 456  456  456  ILE ILE B . n 
B 1 457  ILE 457  457  457  ILE ILE B . n 
B 1 458  THR 458  458  458  THR THR B . n 
B 1 459  GLN 459  459  459  GLN GLN B . n 
B 1 460  MET 460  460  460  MET MET B . n 
B 1 461  LEU 461  461  461  LEU LEU B . n 
B 1 462  GLN 462  462  462  GLN GLN B . n 
B 1 463  TYR 463  463  463  TYR TYR B . n 
B 1 464  HIS 464  464  464  HIS HIS B . n 
B 1 465  ASN 465  465  465  ASN ASN B . n 
B 1 466  LYS 466  466  466  LYS LYS B . n 
B 1 467  ALA 467  467  467  ALA ALA B . n 
B 1 468  HIS 468  468  468  HIS HIS B . n 
B 1 469  LEU 469  469  469  LEU LEU B . n 
B 1 470  LEU 470  470  470  LEU LEU B . n 
B 1 471  ASN 471  471  471  ASN ASN B . n 
B 1 472  ILE 472  472  472  ILE ILE B . n 
B 1 473  PRO 473  473  473  PRO PRO B . n 
B 1 474  SER 474  474  474  SER SER B . n 
B 1 475  TRP 475  475  475  TRP TRP B . n 
B 1 476  ASN 476  476  476  ASN ASN B . n 
B 1 477  TRP 477  477  477  TRP TRP B . n 
B 1 478  LYS 478  478  478  LYS LYS B . n 
B 1 479  GLU 479  479  479  GLU GLU B . n 
B 1 480  GLY 480  480  480  GLY GLY B . n 
B 1 481  ASP 481  481  481  ASP ASP B . n 
B 1 482  ASP 482  482  482  ASP ASP B . n 
B 1 483  ALA 483  483  483  ALA ALA B . n 
B 1 484  ILE 484  484  484  ILE ILE B . n 
B 1 485  CYS 485  485  485  CYS CYS B . n 
B 1 486  LEU 486  486  486  LEU LEU B . n 
B 1 487  ALA 487  487  487  ALA ALA B . n 
B 1 488  GLU 488  488  488  GLU GLU B . n 
B 1 489  LEU 489  489  489  LEU LEU B . n 
B 1 490  LYS 490  490  490  LYS LYS B . n 
B 1 491  LEU 491  491  491  LEU LEU B . n 
B 1 492  GLY 492  492  492  GLY GLY B . n 
B 1 493  PHE 493  493  493  PHE PHE B . n 
B 1 494  ILE 494  494  494  ILE ILE B . n 
B 1 495  ALA 495  495  495  ALA ALA B . n 
B 1 496  GLN 496  496  496  GLN GLN B . n 
B 1 497  SER 497  497  497  SER SER B . n 
B 1 498  CYS 498  498  498  CYS CYS B . n 
B 1 499  LEU 499  499  499  LEU LEU B . n 
B 1 500  ALA 500  500  500  ALA ALA B . n 
B 1 501  GLN 501  501  501  GLN GLN B . n 
B 1 502  GLY 502  502  502  GLY GLY B . n 
B 1 503  LEU 503  503  503  LEU LEU B . n 
B 1 504  SER 504  504  504  SER SER B . n 
B 1 505  THR 505  505  505  THR THR B . n 
B 1 506  MET 506  506  506  MET MET B . n 
B 1 507  LEU 507  507  507  LEU LEU B . n 
B 1 508  ALA 508  508  508  ALA ALA B . n 
B 1 509  ASN 509  509  509  ASN ASN B . n 
B 1 510  LEU 510  510  510  LEU LEU B . n 
B 1 511  PHE 511  511  511  PHE PHE B . n 
B 1 512  SER 512  512  512  SER SER B . n 
B 1 513  MET 513  513  513  MET MET B . n 
B 1 514  ARG 514  514  514  ARG ARG B . n 
B 1 515  SER 515  515  515  SER SER B . n 
B 1 516  PHE 516  516  516  PHE PHE B . n 
B 1 517  ILE 517  517  517  ILE ILE B . n 
B 1 518  LYS 518  518  518  LYS LYS B . n 
B 1 519  ILE 519  519  519  ILE ILE B . n 
B 1 520  GLU 520  520  520  GLU GLU B . n 
B 1 521  GLU 521  521  521  GLU GLU B . n 
B 1 522  ASP 522  522  522  ASP ASP B . n 
B 1 523  THR 523  523  523  THR THR B . n 
B 1 524  TRP 524  524  524  TRP TRP B . n 
B 1 525  GLN 525  525  525  GLN GLN B . n 
B 1 526  LYS 526  526  526  LYS LYS B . n 
B 1 527  TYR 527  527  527  TYR TYR B . n 
B 1 528  TYR 528  528  528  TYR TYR B . n 
B 1 529  LEU 529  529  529  LEU LEU B . n 
B 1 530  GLU 530  530  530  GLU GLU B . n 
B 1 531  GLY 531  531  531  GLY GLY B . n 
B 1 532  VAL 532  532  532  VAL VAL B . n 
B 1 533  SER 533  533  533  SER SER B . n 
B 1 534  ASN 534  534  534  ASN ASN B . n 
B 1 535  GLU 535  535  535  GLU GLU B . n 
B 1 536  MET 536  536  536  MET MET B . n 
B 1 537  TYR 537  537  537  TYR TYR B . n 
B 1 538  THR 538  538  538  THR THR B . n 
B 1 539  GLU 539  539  539  GLU GLU B . n 
B 1 540  TYR 540  540  540  TYR TYR B . n 
B 1 541  LEU 541  541  541  LEU LEU B . n 
B 1 542  SER 542  542  542  SER SER B . n 
B 1 543  SER 543  543  543  SER SER B . n 
B 1 544  ALA 544  544  544  ALA ALA B . n 
B 1 545  PHE 545  545  545  PHE PHE B . n 
B 1 546  VAL 546  546  546  VAL VAL B . n 
B 1 547  GLY 547  547  547  GLY GLY B . n 
B 1 548  LEU 548  548  548  LEU LEU B . n 
B 1 549  SER 549  549  549  SER SER B . n 
B 1 550  PHE 550  550  550  PHE PHE B . n 
B 1 551  PRO 551  551  551  PRO PRO B . n 
B 1 552  THR 552  552  552  THR THR B . n 
B 1 553  VAL 553  553  553  VAL VAL B . n 
B 1 554  CYS 554  554  554  CYS CYS B . n 
B 1 555  GLU 555  555  555  GLU GLU B . n 
B 1 556  LEU 556  556  556  LEU LEU B . n 
B 1 557  CYS 557  557  557  CYS CYS B . n 
B 1 558  PHE 558  558  558  PHE PHE B . n 
B 1 559  VAL 559  559  559  VAL VAL B . n 
B 1 560  LYS 560  560  560  LYS LYS B . n 
B 1 561  LEU 561  561  561  LEU LEU B . n 
B 1 562  LYS 562  562  562  LYS LYS B . n 
B 1 563  LEU 563  563  563  LEU LEU B . n 
B 1 564  LEU 564  564  564  LEU LEU B . n 
B 1 565  MET 565  565  565  MET MET B . n 
B 1 566  ILE 566  566  566  ILE ILE B . n 
B 1 567  ALA 567  567  567  ALA ALA B . n 
B 1 568  ILE 568  568  568  ILE ILE B . n 
B 1 569  GLU 569  569  569  GLU GLU B . n 
B 1 570  TYR 570  570  ?    ?   ?   B . n 
B 1 571  LYS 571  571  ?    ?   ?   B . n 
B 1 572  SER 572  572  ?    ?   ?   B . n 
B 1 573  ALA 573  573  ?    ?   ?   B . n 
B 1 574  ASN 574  574  ?    ?   ?   B . n 
B 1 575  ARG 575  575  ?    ?   ?   B . n 
B 1 576  GLU 576  576  ?    ?   ?   B . n 
B 1 577  SER 577  577  577  SER SER B . n 
B 1 578  ARG 578  578  578  ARG ARG B . n 
B 1 579  ILE 579  579  579  ILE ILE B . n 
B 1 580  LEU 580  580  580  LEU LEU B . n 
B 1 581  ILE 581  581  581  ILE ILE B . n 
B 1 582  ASN 582  582  582  ASN ASN B . n 
B 1 583  PRO 583  583  583  PRO PRO B . n 
B 1 584  GLY 584  584  584  GLY GLY B . n 
B 1 585  ASN 585  585  585  ASN ASN B . n 
B 1 586  HIS 586  586  586  HIS HIS B . n 
B 1 587  LEU 587  587  587  LEU LEU B . n 
B 1 588  LYS 588  588  588  LYS LYS B . n 
B 1 589  ILE 589  589  589  ILE ILE B . n 
B 1 590  GLN 590  590  590  GLN GLN B . n 
B 1 591  GLU 591  591  591  GLU GLU B . n 
B 1 592  GLY 592  592  592  GLY GLY B . n 
B 1 593  THR 593  593  593  THR THR B . n 
B 1 594  LEU 594  594  594  LEU LEU B . n 
B 1 595  GLY 595  595  595  GLY GLY B . n 
B 1 596  PHE 596  596  596  PHE PHE B . n 
B 1 597  PHE 597  597  597  PHE PHE B . n 
B 1 598  ILE 598  598  598  ILE ILE B . n 
B 1 599  ALA 599  599  599  ALA ALA B . n 
B 1 600  SER 600  600  600  SER SER B . n 
B 1 601  ASP 601  601  601  ASP ASP B . n 
B 1 602  ALA 602  602  602  ALA ALA B . n 
B 1 603  LYS 603  603  603  LYS LYS B . n 
B 1 604  GLU 604  604  604  GLU GLU B . n 
B 1 605  VAL 605  605  605  VAL VAL B . n 
B 1 606  LYS 606  606  606  LYS LYS B . n 
B 1 607  ARG 607  607  607  ARG ARG B . n 
B 1 608  ALA 608  608  608  ALA ALA B . n 
B 1 609  PHE 609  609  609  PHE PHE B . n 
B 1 610  PHE 610  610  610  PHE PHE B . n 
B 1 611  TYR 611  611  611  TYR TYR B . n 
B 1 612  CYS 612  612  612  CYS CYS B . n 
B 1 613  LYS 613  613  613  LYS LYS B . n 
B 1 614  ALA 614  614  614  ALA ALA B . n 
B 1 615  CYS 615  615  615  CYS CYS B . n 
B 1 616  HIS 616  616  ?    ?   ?   B . n 
B 1 617  ASP 617  617  ?    ?   ?   B . n 
B 1 618  ASP 618  618  ?    ?   ?   B . n 
B 1 619  ILE 619  619  ?    ?   ?   B . n 
B 1 620  THR 620  620  ?    ?   ?   B . n 
B 1 621  ASP 621  621  ?    ?   ?   B . n 
B 1 622  PRO 622  622  ?    ?   ?   B . n 
B 1 623  LYS 623  623  ?    ?   ?   B . n 
B 1 624  ARG 624  624  ?    ?   ?   B . n 
B 1 625  ILE 625  625  ?    ?   ?   B . n 
B 1 626  LYS 626  626  ?    ?   ?   B . n 
B 1 627  LYS 627  627  ?    ?   ?   B . n 
B 1 628  CYS 628  628  ?    ?   ?   B . n 
B 1 629  GLY 629  629  ?    ?   ?   B . n 
B 1 630  CYS 630  630  ?    ?   ?   B . n 
B 1 631  LYS 631  631  ?    ?   ?   B . n 
B 1 632  ARG 632  632  ?    ?   ?   B . n 
B 1 633  LEU 633  633  ?    ?   ?   B . n 
B 1 634  GLU 634  634  ?    ?   ?   B . n 
B 1 635  ASP 635  635  ?    ?   ?   B . n 
B 1 636  GLU 636  636  ?    ?   ?   B . n 
B 1 637  GLN 637  637  ?    ?   ?   B . n 
B 1 638  PRO 638  638  ?    ?   ?   B . n 
B 1 639  SER 639  639  ?    ?   ?   B . n 
B 1 640  THR 640  640  ?    ?   ?   B . n 
B 1 641  LEU 641  641  ?    ?   ?   B . n 
B 1 642  SER 642  642  ?    ?   ?   B . n 
B 1 643  PRO 643  643  ?    ?   ?   B . n 
B 1 644  LYS 644  644  ?    ?   ?   B . n 
B 1 645  LYS 645  645  ?    ?   ?   B . n 
B 1 646  LYS 646  646  ?    ?   ?   B . n 
B 1 647  GLN 647  647  ?    ?   ?   B . n 
B 1 648  ARG 648  648  ?    ?   ?   B . n 
B 1 649  ASN 649  649  ?    ?   ?   B . n 
B 1 650  GLY 650  650  ?    ?   ?   B . n 
B 1 651  GLY 651  651  ?    ?   ?   B . n 
B 1 652  MET 652  652  ?    ?   ?   B . n 
B 1 653  ARG 653  653  ?    ?   ?   B . n 
B 1 654  ASN 654  654  ?    ?   ?   B . n 
B 1 655  SER 655  655  ?    ?   ?   B . n 
B 1 656  PRO 656  656  ?    ?   ?   B . n 
B 1 657  ASN 657  657  ?    ?   ?   B . n 
B 1 658  THR 658  658  ?    ?   ?   B . n 
B 1 659  SER 659  659  ?    ?   ?   B . n 
B 1 660  PRO 660  660  ?    ?   ?   B . n 
B 1 661  LYS 661  661  ?    ?   ?   B . n 
B 1 662  LEU 662  662  ?    ?   ?   B . n 
B 1 663  MET 663  663  ?    ?   ?   B . n 
B 1 664  ARG 664  664  ?    ?   ?   B . n 
B 1 665  HIS 665  665  ?    ?   ?   B . n 
B 1 666  ASP 666  666  ?    ?   ?   B . n 
B 1 667  PRO 667  667  ?    ?   ?   B . n 
B 1 668  LEU 668  668  ?    ?   ?   B . n 
B 1 669  LEU 669  669  ?    ?   ?   B . n 
B 1 670  ILE 670  670  ?    ?   ?   B . n 
B 1 671  PRO 671  671  ?    ?   ?   B . n 
B 1 672  GLY 672  672  ?    ?   ?   B . n 
B 1 673  ASN 673  673  ?    ?   ?   B . n 
B 1 674  ASP 674  674  ?    ?   ?   B . n 
B 1 675  GLN 675  675  ?    ?   ?   B . n 
B 1 676  ILE 676  676  ?    ?   ?   B . n 
B 1 677  ASP 677  677  ?    ?   ?   B . n 
B 1 678  ASN 678  678  ?    ?   ?   B . n 
B 1 679  MET 679  679  ?    ?   ?   B . n 
B 1 680  ASP 680  680  ?    ?   ?   B . n 
B 1 681  SER 681  681  ?    ?   ?   B . n 
B 1 682  ASN 682  682  ?    ?   ?   B . n 
B 1 683  VAL 683  683  683  VAL VAL B . n 
B 1 684  LYS 684  684  684  LYS LYS B . n 
B 1 685  LYS 685  685  685  LYS LYS B . n 
B 1 686  TYR 686  686  686  TYR TYR B . n 
B 1 687  ASP 687  687  687  ASP ASP B . n 
B 1 688  SER 688  688  688  SER SER B . n 
B 1 689  THR 689  689  689  THR THR B . n 
B 1 690  GLY 690  690  690  GLY GLY B . n 
B 1 691  MET 691  691  691  MET MET B . n 
B 1 692  PHE 692  692  692  PHE PHE B . n 
B 1 693  HIS 693  693  693  HIS HIS B . n 
B 1 694  TRP 694  694  694  TRP TRP B . n 
B 1 695  CYS 695  695  695  CYS CYS B . n 
B 1 696  ALA 696  696  696  ALA ALA B . n 
B 1 697  PRO 697  697  697  PRO PRO B . n 
B 1 698  LYS 698  698  698  LYS LYS B . n 
B 1 699  GLU 699  699  699  GLU GLU B . n 
B 1 700  ILE 700  700  700  ILE ILE B . n 
B 1 701  GLU 701  701  701  GLU GLU B . n 
B 1 702  LYS 702  702  702  LYS LYS B . n 
B 1 703  VAL 703  703  703  VAL VAL B . n 
B 1 704  ILE 704  704  704  ILE ILE B . n 
B 1 705  LEU 705  705  705  LEU LEU B . n 
B 1 706  THR 706  706  706  THR THR B . n 
B 1 707  ARG 707  707  707  ARG ARG B . n 
B 1 708  SER 708  708  708  SER SER B . n 
B 1 709  GLU 709  709  709  GLU GLU B . n 
B 1 710  ALA 710  710  710  ALA ALA B . n 
B 1 711  ALA 711  711  711  ALA ALA B . n 
B 1 712  MET 712  712  712  MET MET B . n 
B 1 713  THR 713  713  713  THR THR B . n 
B 1 714  VAL 714  714  714  VAL VAL B . n 
B 1 715  LEU 715  715  715  LEU LEU B . n 
B 1 716  SER 716  716  716  SER SER B . n 
B 1 717  GLY 717  717  717  GLY GLY B . n 
B 1 718  HIS 718  718  718  HIS HIS B . n 
B 1 719  VAL 719  719  719  VAL VAL B . n 
B 1 720  VAL 720  720  720  VAL VAL B . n 
B 1 721  VAL 721  721  721  VAL VAL B . n 
B 1 722  CYS 722  722  722  CYS CYS B . n 
B 1 723  ILE 723  723  723  ILE ILE B . n 
B 1 724  PHE 724  724  724  PHE PHE B . n 
B 1 725  GLY 725  725  725  GLY GLY B . n 
B 1 726  ASP 726  726  726  ASP ASP B . n 
B 1 727  VAL 727  727  727  VAL VAL B . n 
B 1 728  SER 728  728  728  SER SER B . n 
B 1 729  SER 729  729  729  SER SER B . n 
B 1 730  ALA 730  730  730  ALA ALA B . n 
B 1 731  LEU 731  731  731  LEU LEU B . n 
B 1 732  ILE 732  732  732  ILE ILE B . n 
B 1 733  GLY 733  733  733  GLY GLY B . n 
B 1 734  LEU 734  734  734  LEU LEU B . n 
B 1 735  ARG 735  735  735  ARG ARG B . n 
B 1 736  ASN 736  736  736  ASN ASN B . n 
B 1 737  LEU 737  737  737  LEU LEU B . n 
B 1 738  VAL 738  738  738  VAL VAL B . n 
B 1 739  MET 739  739  739  MET MET B . n 
B 1 740  PRO 740  740  740  PRO PRO B . n 
B 1 741  LEU 741  741  741  LEU LEU B . n 
B 1 742  ARG 742  742  742  ARG ARG B . n 
B 1 743  ALA 743  743  743  ALA ALA B . n 
B 1 744  SER 744  744  744  SER SER B . n 
B 1 745  ASN 745  745  745  ASN ASN B . n 
B 1 746  PHE 746  746  746  PHE PHE B . n 
B 1 747  HIS 747  747  747  HIS HIS B . n 
B 1 748  TYR 748  748  748  TYR TYR B . n 
B 1 749  HIS 749  749  749  HIS HIS B . n 
B 1 750  GLU 750  750  750  GLU GLU B . n 
B 1 751  LEU 751  751  751  LEU LEU B . n 
B 1 752  LYS 752  752  752  LYS LYS B . n 
B 1 753  HIS 753  753  753  HIS HIS B . n 
B 1 754  ILE 754  754  754  ILE ILE B . n 
B 1 755  VAL 755  755  755  VAL VAL B . n 
B 1 756  PHE 756  756  756  PHE PHE B . n 
B 1 757  VAL 757  757  757  VAL VAL B . n 
B 1 758  GLY 758  758  758  GLY GLY B . n 
B 1 759  SER 759  759  759  SER SER B . n 
B 1 760  ILE 760  760  760  ILE ILE B . n 
B 1 761  GLU 761  761  761  GLU GLU B . n 
B 1 762  TYR 762  762  762  TYR TYR B . n 
B 1 763  LEU 763  763  763  LEU LEU B . n 
B 1 764  LYS 764  764  764  LYS LYS B . n 
B 1 765  ARG 765  765  765  ARG ARG B . n 
B 1 766  GLU 766  766  766  GLU GLU B . n 
B 1 767  TRP 767  767  767  TRP TRP B . n 
B 1 768  GLU 768  768  768  GLU GLU B . n 
B 1 769  THR 769  769  769  THR THR B . n 
B 1 770  LEU 770  770  770  LEU LEU B . n 
B 1 771  HIS 771  771  771  HIS HIS B . n 
B 1 772  ASN 772  772  772  ASN ASN B . n 
B 1 773  PHE 773  773  773  PHE PHE B . n 
B 1 774  PRO 774  774  774  PRO PRO B . n 
B 1 775  LYS 775  775  775  LYS LYS B . n 
B 1 776  VAL 776  776  776  VAL VAL B . n 
B 1 777  SER 777  777  777  SER SER B . n 
B 1 778  ILE 778  778  778  ILE ILE B . n 
B 1 779  LEU 779  779  779  LEU LEU B . n 
B 1 780  PRO 780  780  780  PRO PRO B . n 
B 1 781  GLY 781  781  781  GLY GLY B . n 
B 1 782  THR 782  782  782  THR THR B . n 
B 1 783  PRO 783  783  783  PRO PRO B . n 
B 1 784  LEU 784  784  784  LEU LEU B . n 
B 1 785  SER 785  785  785  SER SER B . n 
B 1 786  ARG 786  786  786  ARG ARG B . n 
B 1 787  ALA 787  787  787  ALA ALA B . n 
B 1 788  ASP 788  788  788  ASP ASP B . n 
B 1 789  LEU 789  789  789  LEU LEU B . n 
B 1 790  ARG 790  790  790  ARG ARG B . n 
B 1 791  ALA 791  791  791  ALA ALA B . n 
B 1 792  VAL 792  792  792  VAL VAL B . n 
B 1 793  ASN 793  793  793  ASN ASN B . n 
B 1 794  ILE 794  794  794  ILE ILE B . n 
B 1 795  ASN 795  795  795  ASN ASN B . n 
B 1 796  LEU 796  796  796  LEU LEU B . n 
B 1 797  CYS 797  797  797  CYS CYS B . n 
B 1 798  ASP 798  798  798  ASP ASP B . n 
B 1 799  MET 799  799  799  MET MET B . n 
B 1 800  CYS 800  800  800  CYS CYS B . n 
B 1 801  VAL 801  801  801  VAL VAL B . n 
B 1 802  ILE 802  802  802  ILE ILE B . n 
B 1 803  LEU 803  803  803  LEU LEU B . n 
B 1 804  SER 804  804  804  SER SER B . n 
B 1 805  ALA 805  805  805  ALA ALA B . n 
B 1 806  ASN 806  806  806  ASN ASN B . n 
B 1 807  GLN 807  807  807  GLN GLN B . n 
B 1 808  ASN 808  808  808  ASN ASN B . n 
B 1 809  ASN 809  809  809  ASN ASN B . n 
B 1 810  ILE 810  810  810  ILE ILE B . n 
B 1 811  ASP 811  811  811  ASP ASP B . n 
B 1 812  ASP 812  812  812  ASP ASP B . n 
B 1 813  THR 813  813  813  THR THR B . n 
B 1 814  SER 814  814  814  SER SER B . n 
B 1 815  LEU 815  815  815  LEU LEU B . n 
B 1 816  GLN 816  816  816  GLN GLN B . n 
B 1 817  ASP 817  817  817  ASP ASP B . n 
B 1 818  LYS 818  818  818  LYS LYS B . n 
B 1 819  GLU 819  819  819  GLU GLU B . n 
B 1 820  CYS 820  820  820  CYS CYS B . n 
B 1 821  ILE 821  821  821  ILE ILE B . n 
B 1 822  LEU 822  822  822  LEU LEU B . n 
B 1 823  ALA 823  823  823  ALA ALA B . n 
B 1 824  SER 824  824  824  SER SER B . n 
B 1 825  LEU 825  825  825  LEU LEU B . n 
B 1 826  ASN 826  826  826  ASN ASN B . n 
B 1 827  ILE 827  827  827  ILE ILE B . n 
B 1 828  LYS 828  828  828  LYS LYS B . n 
B 1 829  SER 829  829  829  SER SER B . n 
B 1 830  MET 830  830  830  MET MET B . n 
B 1 831  GLN 831  831  831  GLN GLN B . n 
B 1 832  PHE 832  832  832  PHE PHE B . n 
B 1 833  ASP 833  833  833  ASP ASP B . n 
B 1 834  ASP 834  834  ?    ?   ?   B . n 
B 1 835  SER 835  835  ?    ?   ?   B . n 
B 1 836  ILE 836  836  ?    ?   ?   B . n 
B 1 837  GLY 837  837  ?    ?   ?   B . n 
B 1 838  VAL 838  838  ?    ?   ?   B . n 
B 1 839  LEU 839  839  ?    ?   ?   B . n 
B 1 840  GLN 840  840  ?    ?   ?   B . n 
B 1 841  ALA 841  841  ?    ?   ?   B . n 
B 1 842  ASN 842  842  ?    ?   ?   B . n 
B 1 843  SER 843  843  ?    ?   ?   B . n 
B 1 844  GLN 844  844  ?    ?   ?   B . n 
B 1 845  GLY 845  845  ?    ?   ?   B . n 
B 1 846  PHE 846  846  ?    ?   ?   B . n 
B 1 847  THR 847  847  ?    ?   ?   B . n 
B 1 848  PRO 848  848  ?    ?   ?   B . n 
B 1 849  PRO 849  849  ?    ?   ?   B . n 
B 1 850  GLY 850  850  ?    ?   ?   B . n 
B 1 851  MET 851  851  ?    ?   ?   B . n 
B 1 852  ASP 852  852  ?    ?   ?   B . n 
B 1 853  ARG 853  853  ?    ?   ?   B . n 
B 1 854  SER 854  854  ?    ?   ?   B . n 
B 1 855  SER 855  855  ?    ?   ?   B . n 
B 1 856  PRO 856  856  ?    ?   ?   B . n 
B 1 857  ASP 857  857  ?    ?   ?   B . n 
B 1 858  ASN 858  858  ?    ?   ?   B . n 
B 1 859  SER 859  859  ?    ?   ?   B . n 
B 1 860  PRO 860  860  ?    ?   ?   B . n 
B 1 861  VAL 861  861  ?    ?   ?   B . n 
B 1 862  HIS 862  862  ?    ?   ?   B . n 
B 1 863  GLY 863  863  ?    ?   ?   B . n 
B 1 864  MET 864  864  ?    ?   ?   B . n 
B 1 865  LEU 865  865  ?    ?   ?   B . n 
B 1 866  ARG 866  866  ?    ?   ?   B . n 
B 1 867  GLN 867  867  ?    ?   ?   B . n 
B 1 868  PRO 868  868  ?    ?   ?   B . n 
B 1 869  SER 869  869  ?    ?   ?   B . n 
B 1 870  ILE 870  870  ?    ?   ?   B . n 
B 1 871  THR 871  871  871  THR THR B . n 
B 1 872  THR 872  872  872  THR THR B . n 
B 1 873  GLY 873  873  873  GLY GLY B . n 
B 1 874  VAL 874  874  874  VAL VAL B . n 
B 1 875  ASN 875  875  875  ASN ASN B . n 
B 1 876  ILE 876  876  876  ILE ILE B . n 
B 1 877  PRO 877  877  877  PRO PRO B . n 
B 1 878  ILE 878  878  878  ILE ILE B . n 
B 1 879  ILE 879  879  879  ILE ILE B . n 
B 1 880  THR 880  880  880  THR THR B . n 
B 1 881  GLU 881  881  881  GLU GLU B . n 
B 1 882  LEU 882  882  882  LEU LEU B . n 
B 1 883  VAL 883  883  883  VAL VAL B . n 
B 1 884  ASN 884  884  884  ASN ASN B . n 
B 1 885  ASP 885  885  885  ASP ASP B . n 
B 1 886  THR 886  886  886  THR THR B . n 
B 1 887  ASN 887  887  887  ASN ASN B . n 
B 1 888  VAL 888  888  888  VAL VAL B . n 
B 1 889  GLN 889  889  889  GLN GLN B . n 
B 1 890  PHE 890  890  890  PHE PHE B . n 
B 1 891  LEU 891  891  891  LEU LEU B . n 
B 1 892  ASP 892  892  892  ASP ASP B . n 
B 1 893  GLN 893  893  893  GLN GLN B . n 
B 1 894  ASP 894  894  894  ASP ASP B . n 
B 1 895  ASP 895  895  895  ASP ASP B . n 
B 1 896  ASP 896  896  896  ASP ASP B . n 
B 1 897  ASP 897  897  897  ASP ASP B . n 
B 1 898  ASP 898  898  898  ASP ASP B . n 
B 1 899  PRO 899  899  899  PRO PRO B . n 
B 1 900  ASP 900  900  900  ASP ASP B . n 
B 1 901  THR 901  901  901  THR THR B . n 
B 1 902  GLU 902  902  902  GLU GLU B . n 
B 1 903  LEU 903  903  903  LEU LEU B . n 
B 1 904  TYR 904  904  904  TYR TYR B . n 
B 1 905  LEU 905  905  905  LEU LEU B . n 
B 1 906  THR 906  906  906  THR THR B . n 
B 1 907  GLN 907  907  907  GLN GLN B . n 
B 1 908  PRO 908  908  908  PRO PRO B . n 
B 1 909  PHE 909  909  909  PHE PHE B . n 
B 1 910  ALA 910  910  910  ALA ALA B . n 
B 1 911  CYS 911  911  911  CYS CYS B . n 
B 1 912  GLY 912  912  912  GLY GLY B . n 
B 1 913  THR 913  913  913  THR THR B . n 
B 1 914  ALA 914  914  914  ALA ALA B . n 
B 1 915  PHE 915  915  915  PHE PHE B . n 
B 1 916  ALA 916  916  916  ALA ALA B . n 
B 1 917  VAL 917  917  917  VAL VAL B . n 
B 1 918  SER 918  918  918  SER SER B . n 
B 1 919  VAL 919  919  919  VAL VAL B . n 
B 1 920  LEU 920  920  920  LEU LEU B . n 
B 1 921  ASP 921  921  921  ASP ASP B . n 
B 1 922  SER 922  922  922  SER SER B . n 
B 1 923  LEU 923  923  923  LEU LEU B . n 
B 1 924  MET 924  924  924  MET MET B . n 
B 1 925  SER 925  925  925  SER SER B . n 
B 1 926  ALA 926  926  926  ALA ALA B . n 
B 1 927  THR 927  927  927  THR THR B . n 
B 1 928  TYR 928  928  928  TYR TYR B . n 
B 1 929  PHE 929  929  929  PHE PHE B . n 
B 1 930  ASN 930  930  930  ASN ASN B . n 
B 1 931  ASP 931  931  931  ASP ASP B . n 
B 1 932  ASN 932  932  932  ASN ASN B . n 
B 1 933  ILE 933  933  933  ILE ILE B . n 
B 1 934  LEU 934  934  934  LEU LEU B . n 
B 1 935  THR 935  935  935  THR THR B . n 
B 1 936  LEU 936  936  936  LEU LEU B . n 
B 1 937  ILE 937  937  937  ILE ILE B . n 
B 1 938  ARG 938  938  938  ARG ARG B . n 
B 1 939  THR 939  939  939  THR THR B . n 
B 1 940  LEU 940  940  940  LEU LEU B . n 
B 1 941  VAL 941  941  941  VAL VAL B . n 
B 1 942  THR 942  942  942  THR THR B . n 
B 1 943  GLY 943  943  943  GLY GLY B . n 
B 1 944  GLY 944  944  944  GLY GLY B . n 
B 1 945  ALA 945  945  945  ALA ALA B . n 
B 1 946  THR 946  946  946  THR THR B . n 
B 1 947  PRO 947  947  947  PRO PRO B . n 
B 1 948  GLU 948  948  948  GLU GLU B . n 
B 1 949  LEU 949  949  949  LEU LEU B . n 
B 1 950  GLU 950  950  950  GLU GLU B . n 
B 1 951  ALA 951  951  951  ALA ALA B . n 
B 1 952  LEU 952  952  952  LEU LEU B . n 
B 1 953  ILE 953  953  953  ILE ILE B . n 
B 1 954  ALA 954  954  954  ALA ALA B . n 
B 1 955  GLU 955  955  955  GLU GLU B . n 
B 1 956  GLU 956  956  956  GLU GLU B . n 
B 1 957  ASN 957  957  957  ASN ASN B . n 
B 1 958  ALA 958  958  958  ALA ALA B . n 
B 1 959  LEU 959  959  959  LEU LEU B . n 
B 1 960  ARG 960  960  960  ARG ARG B . n 
B 1 961  GLY 961  961  961  GLY GLY B . n 
B 1 962  GLY 962  962  962  GLY GLY B . n 
B 1 963  TYR 963  963  963  TYR TYR B . n 
B 1 964  SER 964  964  964  SER SER B . n 
B 1 965  THR 965  965  965  THR THR B . n 
B 1 966  PRO 966  966  966  PRO PRO B . n 
B 1 967  GLN 967  967  967  GLN GLN B . n 
B 1 968  THR 968  968  968  THR THR B . n 
B 1 969  LEU 969  969  969  LEU LEU B . n 
B 1 970  ALA 970  970  970  ALA ALA B . n 
B 1 971  ASN 971  971  971  ASN ASN B . n 
B 1 972  ARG 972  972  972  ARG ARG B . n 
B 1 973  ASP 973  973  973  ASP ASP B . n 
B 1 974  ARG 974  974  974  ARG ARG B . n 
B 1 975  CYS 975  975  975  CYS CYS B . n 
B 1 976  ARG 976  976  976  ARG ARG B . n 
B 1 977  VAL 977  977  977  VAL VAL B . n 
B 1 978  ALA 978  978  978  ALA ALA B . n 
B 1 979  GLN 979  979  979  GLN GLN B . n 
B 1 980  LEU 980  980  980  LEU LEU B . n 
B 1 981  ALA 981  981  981  ALA ALA B . n 
B 1 982  LEU 982  982  982  LEU LEU B . n 
B 1 983  LEU 983  983  983  LEU LEU B . n 
B 1 984  ASP 984  984  984  ASP ASP B . n 
B 1 985  GLY 985  985  985  GLY GLY B . n 
B 1 986  PRO 986  986  986  PRO PRO B . n 
B 1 987  PHE 987  987  987  PHE PHE B . n 
B 1 988  ALA 988  988  988  ALA ALA B . n 
B 1 989  ASP 989  989  989  ASP ASP B . n 
B 1 990  LEU 990  990  990  LEU LEU B . n 
B 1 991  GLY 991  991  991  GLY GLY B . n 
B 1 992  ASP 992  992  992  ASP ASP B . n 
B 1 993  GLY 993  993  993  GLY GLY B . n 
B 1 994  GLY 994  994  994  GLY GLY B . n 
B 1 995  CYS 995  995  995  CYS CYS B . n 
B 1 996  TYR 996  996  996  TYR TYR B . n 
B 1 997  GLY 997  997  997  GLY GLY B . n 
B 1 998  ASP 998  998  998  ASP ASP B . n 
B 1 999  LEU 999  999  999  LEU LEU B . n 
B 1 1000 PHE 1000 1000 1000 PHE PHE B . n 
B 1 1001 CYS 1001 1001 1001 CYS CYS B . n 
B 1 1002 LYS 1002 1002 1002 LYS LYS B . n 
B 1 1003 ALA 1003 1003 1003 ALA ALA B . n 
B 1 1004 LEU 1004 1004 1004 LEU LEU B . n 
B 1 1005 LYS 1005 1005 1005 LYS LYS B . n 
B 1 1006 THR 1006 1006 1006 THR THR B . n 
B 1 1007 TYR 1007 1007 1007 TYR TYR B . n 
B 1 1008 ASN 1008 1008 1008 ASN ASN B . n 
B 1 1009 MET 1009 1009 1009 MET MET B . n 
B 1 1010 LEU 1010 1010 1010 LEU LEU B . n 
B 1 1011 CYS 1011 1011 1011 CYS CYS B . n 
B 1 1012 PHE 1012 1012 1012 PHE PHE B . n 
B 1 1013 GLY 1013 1013 1013 GLY GLY B . n 
B 1 1014 ILE 1014 1014 1014 ILE ILE B . n 
B 1 1015 TYR 1015 1015 1015 TYR TYR B . n 
B 1 1016 ARG 1016 1016 1016 ARG ARG B . n 
B 1 1017 LEU 1017 1017 1017 LEU LEU B . n 
B 1 1018 ARG 1018 1018 1018 ARG ARG B . n 
B 1 1019 ASP 1019 1019 1019 ASP ASP B . n 
B 1 1020 ALA 1020 1020 1020 ALA ALA B . n 
B 1 1021 HIS 1021 1021 1021 HIS HIS B . n 
B 1 1022 LEU 1022 1022 1022 LEU LEU B . n 
B 1 1023 SER 1023 1023 1023 SER SER B . n 
B 1 1024 THR 1024 1024 1024 THR THR B . n 
B 1 1025 PRO 1025 1025 1025 PRO PRO B . n 
B 1 1026 SER 1026 1026 1026 SER SER B . n 
B 1 1027 GLN 1027 1027 1027 GLN GLN B . n 
B 1 1028 CYS 1028 1028 1028 CYS CYS B . n 
B 1 1029 THR 1029 1029 1029 THR THR B . n 
B 1 1030 LYS 1030 1030 1030 LYS LYS B . n 
B 1 1031 ARG 1031 1031 1031 ARG ARG B . n 
B 1 1032 TYR 1032 1032 1032 TYR TYR B . n 
B 1 1033 VAL 1033 1033 1033 VAL VAL B . n 
B 1 1034 ILE 1034 1034 1034 ILE ILE B . n 
B 1 1035 THR 1035 1035 1035 THR THR B . n 
B 1 1036 ASN 1036 1036 1036 ASN ASN B . n 
B 1 1037 PRO 1037 1037 1037 PRO PRO B . n 
B 1 1038 PRO 1038 1038 1038 PRO PRO B . n 
B 1 1039 TYR 1039 1039 1039 TYR TYR B . n 
B 1 1040 GLU 1040 1040 1040 GLU GLU B . n 
B 1 1041 PHE 1041 1041 1041 PHE PHE B . n 
B 1 1042 GLU 1042 1042 1042 GLU GLU B . n 
B 1 1043 LEU 1043 1043 1043 LEU LEU B . n 
B 1 1044 VAL 1044 1044 1044 VAL VAL B . n 
B 1 1045 PRO 1045 1045 1045 PRO PRO B . n 
B 1 1046 THR 1046 1046 1046 THR THR B . n 
B 1 1047 ASP 1047 1047 1047 ASP ASP B . n 
B 1 1048 LEU 1048 1048 1048 LEU LEU B . n 
B 1 1049 ILE 1049 1049 1049 ILE ILE B . n 
B 1 1050 PHE 1050 1050 1050 PHE PHE B . n 
B 1 1051 CYS 1051 1051 1051 CYS CYS B . n 
B 1 1052 LEU 1052 1052 1052 LEU LEU B . n 
B 1 1053 MET 1053 1053 1053 MET MET B . n 
B 1 1054 GLN 1054 1054 1054 GLN GLN B . n 
B 1 1055 PHE 1055 1055 1055 PHE PHE B . n 
B 1 1056 ASP 1056 1056 1056 ASP ASP B . n 
C 1 1    MET 1    1    ?    ?   ?   C . n 
C 1 2    ASP 2    2    ?    ?   ?   C . n 
C 1 3    ALA 3    3    ?    ?   ?   C . n 
C 1 4    LEU 4    4    ?    ?   ?   C . n 
C 1 5    ILE 5    5    ?    ?   ?   C . n 
C 1 6    ILE 6    6    ?    ?   ?   C . n 
C 1 7    PRO 7    7    ?    ?   ?   C . n 
C 1 8    VAL 8    8    ?    ?   ?   C . n 
C 1 9    THR 9    9    ?    ?   ?   C . n 
C 1 10   MET 10   10   ?    ?   ?   C . n 
C 1 11   GLU 11   11   ?    ?   ?   C . n 
C 1 12   VAL 12   12   ?    ?   ?   C . n 
C 1 13   PRO 13   13   ?    ?   ?   C . n 
C 1 14   CYS 14   14   ?    ?   ?   C . n 
C 1 15   ASP 15   15   ?    ?   ?   C . n 
C 1 16   SER 16   16   ?    ?   ?   C . n 
C 1 17   ARG 17   17   ?    ?   ?   C . n 
C 1 18   GLY 18   18   ?    ?   ?   C . n 
C 1 19   GLN 19   19   ?    ?   ?   C . n 
C 1 20   ARG 20   20   ?    ?   ?   C . n 
C 1 21   MET 21   21   21   MET MET C . n 
C 1 22   TRP 22   22   22   TRP TRP C . n 
C 1 23   TRP 23   23   23   TRP TRP C . n 
C 1 24   ALA 24   24   24   ALA ALA C . n 
C 1 25   PHE 25   25   25   PHE PHE C . n 
C 1 26   LEU 26   26   26   LEU LEU C . n 
C 1 27   ALA 27   27   27   ALA ALA C . n 
C 1 28   SER 28   28   28   SER SER C . n 
C 1 29   SER 29   29   29   SER SER C . n 
C 1 30   MET 30   30   30   MET MET C . n 
C 1 31   VAL 31   31   31   VAL VAL C . n 
C 1 32   THR 32   32   32   THR THR C . n 
C 1 33   PHE 33   33   33   PHE PHE C . n 
C 1 34   PHE 34   34   34   PHE PHE C . n 
C 1 35   GLY 35   35   35   GLY GLY C . n 
C 1 36   GLY 36   36   36   GLY GLY C . n 
C 1 37   LEU 37   37   37   LEU LEU C . n 
C 1 38   PHE 38   38   38   PHE PHE C . n 
C 1 39   ILE 39   39   39   ILE ILE C . n 
C 1 40   ILE 40   40   40   ILE ILE C . n 
C 1 41   LEU 41   41   41   LEU LEU C . n 
C 1 42   LEU 42   42   42   LEU LEU C . n 
C 1 43   TRP 43   43   43   TRP TRP C . n 
C 1 44   ARG 44   44   44   ARG ARG C . n 
C 1 45   THR 45   45   45   THR THR C . n 
C 1 46   LEU 46   46   46   LEU LEU C . n 
C 1 47   LYS 47   47   47   LYS LYS C . n 
C 1 48   TYR 48   48   48   TYR TYR C . n 
C 1 49   LEU 49   49   49   LEU LEU C . n 
C 1 50   TRP 50   50   50   TRP TRP C . n 
C 1 51   THR 51   51   51   THR THR C . n 
C 1 52   VAL 52   52   52   VAL VAL C . n 
C 1 53   CYS 53   53   53   CYS CYS C . n 
C 1 54   CYS 54   54   54   CYS CYS C . n 
C 1 55   HIS 55   55   ?    ?   ?   C . n 
C 1 56   CYS 56   56   ?    ?   ?   C . n 
C 1 57   GLY 57   57   ?    ?   ?   C . n 
C 1 58   GLY 58   58   ?    ?   ?   C . n 
C 1 59   LYS 59   59   ?    ?   ?   C . n 
C 1 60   THR 60   60   ?    ?   ?   C . n 
C 1 61   LYS 61   61   ?    ?   ?   C . n 
C 1 62   GLU 62   62   ?    ?   ?   C . n 
C 1 63   ALA 63   63   ?    ?   ?   C . n 
C 1 64   GLN 64   64   ?    ?   ?   C . n 
C 1 65   LYS 65   65   ?    ?   ?   C . n 
C 1 66   ILE 66   66   ?    ?   ?   C . n 
C 1 67   ASN 67   67   ?    ?   ?   C . n 
C 1 68   ASN 68   68   ?    ?   ?   C . n 
C 1 69   GLY 69   69   ?    ?   ?   C . n 
C 1 70   SER 70   70   ?    ?   ?   C . n 
C 1 71   SER 71   71   ?    ?   ?   C . n 
C 1 72   GLN 72   72   ?    ?   ?   C . n 
C 1 73   ALA 73   73   ?    ?   ?   C . n 
C 1 74   ASP 74   74   ?    ?   ?   C . n 
C 1 75   GLY 75   75   ?    ?   ?   C . n 
C 1 76   THR 76   76   ?    ?   ?   C . n 
C 1 77   LEU 77   77   ?    ?   ?   C . n 
C 1 78   LYS 78   78   ?    ?   ?   C . n 
C 1 79   PRO 79   79   ?    ?   ?   C . n 
C 1 80   VAL 80   80   ?    ?   ?   C . n 
C 1 81   ASP 81   81   ?    ?   ?   C . n 
C 1 82   GLU 82   82   ?    ?   ?   C . n 
C 1 83   LYS 83   83   ?    ?   ?   C . n 
C 1 84   GLU 84   84   ?    ?   ?   C . n 
C 1 85   GLU 85   85   ?    ?   ?   C . n 
C 1 86   ALA 86   86   ?    ?   ?   C . n 
C 1 87   VAL 87   87   ?    ?   ?   C . n 
C 1 88   ALA 88   88   ?    ?   ?   C . n 
C 1 89   ALA 89   89   ?    ?   ?   C . n 
C 1 90   GLU 90   90   ?    ?   ?   C . n 
C 1 91   VAL 91   91   ?    ?   ?   C . n 
C 1 92   GLY 92   92   ?    ?   ?   C . n 
C 1 93   TRP 93   93   93   TRP TRP C . n 
C 1 94   MET 94   94   94   MET MET C . n 
C 1 95   THR 95   95   95   THR THR C . n 
C 1 96   SER 96   96   96   SER SER C . n 
C 1 97   VAL 97   97   97   VAL VAL C . n 
C 1 98   LYS 98   98   98   LYS LYS C . n 
C 1 99   ASP 99   99   99   ASP ASP C . n 
C 1 100  TRP 100  100  100  TRP TRP C . n 
C 1 101  ALA 101  101  101  ALA ALA C . n 
C 1 102  GLY 102  102  102  GLY GLY C . n 
C 1 103  VAL 103  103  103  VAL VAL C . n 
C 1 104  MET 104  104  104  MET MET C . n 
C 1 105  ILE 105  105  105  ILE ILE C . n 
C 1 106  SER 106  106  106  SER SER C . n 
C 1 107  ALA 107  107  107  ALA ALA C . n 
C 1 108  GLN 108  108  108  GLN GLN C . n 
C 1 109  THR 109  109  109  THR THR C . n 
C 1 110  LEU 110  110  110  LEU LEU C . n 
C 1 111  THR 111  111  111  THR THR C . n 
C 1 112  GLY 112  112  112  GLY GLY C . n 
C 1 113  ARG 113  113  113  ARG ARG C . n 
C 1 114  VAL 114  114  114  VAL VAL C . n 
C 1 115  LEU 115  115  115  LEU LEU C . n 
C 1 116  VAL 116  116  116  VAL VAL C . n 
C 1 117  VAL 117  117  117  VAL VAL C . n 
C 1 118  LEU 118  118  118  LEU LEU C . n 
C 1 119  VAL 119  119  119  VAL VAL C . n 
C 1 120  PHE 120  120  120  PHE PHE C . n 
C 1 121  ALA 121  121  121  ALA ALA C . n 
C 1 122  LEU 122  122  122  LEU LEU C . n 
C 1 123  SER 123  123  123  SER SER C . n 
C 1 124  ILE 124  124  124  ILE ILE C . n 
C 1 125  GLY 125  125  125  GLY GLY C . n 
C 1 126  ALA 126  126  126  ALA ALA C . n 
C 1 127  LEU 127  127  127  LEU LEU C . n 
C 1 128  VAL 128  128  128  VAL VAL C . n 
C 1 129  ILE 129  129  129  ILE ILE C . n 
C 1 130  TYR 130  130  130  TYR TYR C . n 
C 1 131  PHE 131  131  131  PHE PHE C . n 
C 1 132  ILE 132  132  132  ILE ILE C . n 
C 1 133  ASP 133  133  133  ASP ASP C . n 
C 1 134  SER 134  134  134  SER SER C . n 
C 1 135  SER 135  135  135  SER SER C . n 
C 1 136  ASN 136  136  136  ASN ASN C . n 
C 1 137  PRO 137  137  137  PRO PRO C . n 
C 1 138  ILE 138  138  138  ILE ILE C . n 
C 1 139  GLU 139  139  139  GLU GLU C . n 
C 1 140  SER 140  140  140  SER SER C . n 
C 1 141  CYS 141  141  141  CYS CYS C . n 
C 1 142  GLN 142  142  142  GLN GLN C . n 
C 1 143  ASN 143  143  143  ASN ASN C . n 
C 1 144  PHE 144  144  144  PHE PHE C . n 
C 1 145  TYR 145  145  145  TYR TYR C . n 
C 1 146  LYS 146  146  146  LYS LYS C . n 
C 1 147  ASP 147  147  147  ASP ASP C . n 
C 1 148  PHE 148  148  148  PHE PHE C . n 
C 1 149  THR 149  149  149  THR THR C . n 
C 1 150  LEU 150  150  150  LEU LEU C . n 
C 1 151  GLN 151  151  151  GLN GLN C . n 
C 1 152  ILE 152  152  152  ILE ILE C . n 
C 1 153  ASP 153  153  153  ASP ASP C . n 
C 1 154  MET 154  154  154  MET MET C . n 
C 1 155  ALA 155  155  155  ALA ALA C . n 
C 1 156  PHE 156  156  156  PHE PHE C . n 
C 1 157  ASN 157  157  157  ASN ASN C . n 
C 1 158  VAL 158  158  158  VAL VAL C . n 
C 1 159  PHE 159  159  159  PHE PHE C . n 
C 1 160  PHE 160  160  160  PHE PHE C . n 
C 1 161  LEU 161  161  161  LEU LEU C . n 
C 1 162  LEU 162  162  162  LEU LEU C . n 
C 1 163  TYR 163  163  163  TYR TYR C . n 
C 1 164  PHE 164  164  164  PHE PHE C . n 
C 1 165  GLY 165  165  165  GLY GLY C . n 
C 1 166  LEU 166  166  166  LEU LEU C . n 
C 1 167  ARG 167  167  167  ARG ARG C . n 
C 1 168  PHE 168  168  168  PHE PHE C . n 
C 1 169  ILE 169  169  169  ILE ILE C . n 
C 1 170  ALA 170  170  170  ALA ALA C . n 
C 1 171  ALA 171  171  171  ALA ALA C . n 
C 1 172  ASN 172  172  172  ASN ASN C . n 
C 1 173  ASP 173  173  173  ASP ASP C . n 
C 1 174  LYS 174  174  174  LYS LYS C . n 
C 1 175  LEU 175  175  175  LEU LEU C . n 
C 1 176  TRP 176  176  176  TRP TRP C . n 
C 1 177  PHE 177  177  177  PHE PHE C . n 
C 1 178  TRP 178  178  178  TRP TRP C . n 
C 1 179  LEU 179  179  179  LEU LEU C . n 
C 1 180  GLU 180  180  180  GLU GLU C . n 
C 1 181  VAL 181  181  181  VAL VAL C . n 
C 1 182  ASN 182  182  182  ASN ASN C . n 
C 1 183  SER 183  183  183  SER SER C . n 
C 1 184  VAL 184  184  184  VAL VAL C . n 
C 1 185  VAL 185  185  185  VAL VAL C . n 
C 1 186  ASP 186  186  186  ASP ASP C . n 
C 1 187  PHE 187  187  187  PHE PHE C . n 
C 1 188  PHE 188  188  188  PHE PHE C . n 
C 1 189  THR 189  189  189  THR THR C . n 
C 1 190  VAL 190  190  190  VAL VAL C . n 
C 1 191  PRO 191  191  191  PRO PRO C . n 
C 1 192  PRO 192  192  192  PRO PRO C . n 
C 1 193  VAL 193  193  193  VAL VAL C . n 
C 1 194  PHE 194  194  194  PHE PHE C . n 
C 1 195  VAL 195  195  195  VAL VAL C . n 
C 1 196  SER 196  196  196  SER SER C . n 
C 1 197  VAL 197  197  197  VAL VAL C . n 
C 1 198  TYR 198  198  198  TYR TYR C . n 
C 1 199  LEU 199  199  199  LEU LEU C . n 
C 1 200  ASN 200  200  200  ASN ASN C . n 
C 1 201  ARG 201  201  201  ARG ARG C . n 
C 1 202  SER 202  202  202  SER SER C . n 
C 1 203  TRP 203  203  203  TRP TRP C . n 
C 1 204  LEU 204  204  204  LEU LEU C . n 
C 1 205  GLY 205  205  205  GLY GLY C . n 
C 1 206  LEU 206  206  206  LEU LEU C . n 
C 1 207  ARG 207  207  207  ARG ARG C . n 
C 1 208  PHE 208  208  208  PHE PHE C . n 
C 1 209  LEU 209  209  209  LEU LEU C . n 
C 1 210  ARG 210  210  210  ARG ARG C . n 
C 1 211  ALA 211  211  211  ALA ALA C . n 
C 1 212  LEU 212  212  212  LEU LEU C . n 
C 1 213  ARG 213  213  213  ARG ARG C . n 
C 1 214  LEU 214  214  214  LEU LEU C . n 
C 1 215  ILE 215  215  215  ILE ILE C . n 
C 1 216  GLN 216  216  216  GLN GLN C . n 
C 1 217  PHE 217  217  217  PHE PHE C . n 
C 1 218  SER 218  218  218  SER SER C . n 
C 1 219  GLU 219  219  219  GLU GLU C . n 
C 1 220  ILE 220  220  220  ILE ILE C . n 
C 1 221  LEU 221  221  221  LEU LEU C . n 
C 1 222  GLN 222  222  222  GLN GLN C . n 
C 1 223  PHE 223  223  223  PHE PHE C . n 
C 1 224  LEU 224  224  224  LEU LEU C . n 
C 1 225  ASN 225  225  225  ASN ASN C . n 
C 1 226  ILE 226  226  226  ILE ILE C . n 
C 1 227  LEU 227  227  227  LEU LEU C . n 
C 1 228  LYS 228  228  228  LYS LYS C . n 
C 1 229  THR 229  229  229  THR THR C . n 
C 1 230  SER 230  230  230  SER SER C . n 
C 1 231  ASN 231  231  231  ASN ASN C . n 
C 1 232  SER 232  232  232  SER SER C . n 
C 1 233  ILE 233  233  233  ILE ILE C . n 
C 1 234  LYS 234  234  234  LYS LYS C . n 
C 1 235  LEU 235  235  235  LEU LEU C . n 
C 1 236  VAL 236  236  236  VAL VAL C . n 
C 1 237  ASN 237  237  237  ASN ASN C . n 
C 1 238  LEU 238  238  238  LEU LEU C . n 
C 1 239  LEU 239  239  239  LEU LEU C . n 
C 1 240  SER 240  240  240  SER SER C . n 
C 1 241  ILE 241  241  241  ILE ILE C . n 
C 1 242  PHE 242  242  242  PHE PHE C . n 
C 1 243  ILE 243  243  243  ILE ILE C . n 
C 1 244  SER 244  244  244  SER SER C . n 
C 1 245  THR 245  245  245  THR THR C . n 
C 1 246  TRP 246  246  246  TRP TRP C . n 
C 1 247  LEU 247  247  247  LEU LEU C . n 
C 1 248  THR 248  248  248  THR THR C . n 
C 1 249  ALA 249  249  249  ALA ALA C . n 
C 1 250  ALA 250  250  250  ALA ALA C . n 
C 1 251  GLY 251  251  251  GLY GLY C . n 
C 1 252  PHE 252  252  252  PHE PHE C . n 
C 1 253  ILE 253  253  253  ILE ILE C . n 
C 1 254  HIS 254  254  254  HIS HIS C . n 
C 1 255  LEU 255  255  255  LEU LEU C . n 
C 1 256  VAL 256  256  256  VAL VAL C . n 
C 1 257  GLU 257  257  257  GLU GLU C . n 
C 1 258  ASN 258  258  258  ASN ASN C . n 
C 1 259  SER 259  259  259  SER SER C . n 
C 1 260  GLY 260  260  260  GLY GLY C . n 
C 1 261  ASP 261  261  261  ASP ASP C . n 
C 1 262  PRO 262  262  262  PRO PRO C . n 
C 1 263  TRP 263  263  263  TRP TRP C . n 
C 1 264  GLU 264  264  264  GLU GLU C . n 
C 1 265  ASN 265  265  265  ASN ASN C . n 
C 1 266  PHE 266  266  266  PHE PHE C . n 
C 1 267  GLN 267  267  267  GLN GLN C . n 
C 1 268  ASN 268  268  268  ASN ASN C . n 
C 1 269  ASN 269  269  269  ASN ASN C . n 
C 1 270  GLN 270  270  270  GLN GLN C . n 
C 1 271  ALA 271  271  271  ALA ALA C . n 
C 1 272  LEU 272  272  272  LEU LEU C . n 
C 1 273  THR 273  273  273  THR THR C . n 
C 1 274  TYR 274  274  274  TYR TYR C . n 
C 1 275  TRP 275  275  275  TRP TRP C . n 
C 1 276  GLU 276  276  276  GLU GLU C . n 
C 1 277  CYS 277  277  277  CYS CYS C . n 
C 1 278  VAL 278  278  278  VAL VAL C . n 
C 1 279  TYR 279  279  279  TYR TYR C . n 
C 1 280  LEU 280  280  280  LEU LEU C . n 
C 1 281  LEU 281  281  281  LEU LEU C . n 
C 1 282  MET 282  282  282  MET MET C . n 
C 1 283  VAL 283  283  283  VAL VAL C . n 
C 1 284  THR 284  284  284  THR THR C . n 
C 1 285  MET 285  285  285  MET MET C . n 
C 1 286  SER 286  286  286  SER SER C . n 
C 1 287  THR 287  287  287  THR THR C . n 
C 1 288  VAL 288  288  288  VAL VAL C . n 
C 1 289  GLY 289  289  289  GLY GLY C . n 
C 1 290  TYR 290  290  290  TYR TYR C . n 
C 1 291  GLY 291  291  291  GLY GLY C . n 
C 1 292  ASP 292  292  292  ASP ASP C . n 
C 1 293  VAL 293  293  293  VAL VAL C . n 
C 1 294  TYR 294  294  294  TYR TYR C . n 
C 1 295  ALA 295  295  295  ALA ALA C . n 
C 1 296  LYS 296  296  296  LYS LYS C . n 
C 1 297  THR 297  297  297  THR THR C . n 
C 1 298  THR 298  298  298  THR THR C . n 
C 1 299  LEU 299  299  299  LEU LEU C . n 
C 1 300  GLY 300  300  300  GLY GLY C . n 
C 1 301  ARG 301  301  301  ARG ARG C . n 
C 1 302  LEU 302  302  302  LEU LEU C . n 
C 1 303  PHE 303  303  303  PHE PHE C . n 
C 1 304  MET 304  304  304  MET MET C . n 
C 1 305  VAL 305  305  305  VAL VAL C . n 
C 1 306  PHE 306  306  306  PHE PHE C . n 
C 1 307  PHE 307  307  307  PHE PHE C . n 
C 1 308  ILE 308  308  308  ILE ILE C . n 
C 1 309  LEU 309  309  309  LEU LEU C . n 
C 1 310  GLY 310  310  310  GLY GLY C . n 
C 1 311  GLY 311  311  311  GLY GLY C . n 
C 1 312  LEU 312  312  312  LEU LEU C . n 
C 1 313  ALA 313  313  313  ALA ALA C . n 
C 1 314  MET 314  314  314  MET MET C . n 
C 1 315  PHE 315  315  315  PHE PHE C . n 
C 1 316  ALA 316  316  316  ALA ALA C . n 
C 1 317  SER 317  317  317  SER SER C . n 
C 1 318  TYR 318  318  318  TYR TYR C . n 
C 1 319  VAL 319  319  319  VAL VAL C . n 
C 1 320  PRO 320  320  320  PRO PRO C . n 
C 1 321  GLU 321  321  321  GLU GLU C . n 
C 1 322  ILE 322  322  322  ILE ILE C . n 
C 1 323  ILE 323  323  323  ILE ILE C . n 
C 1 324  GLU 324  324  324  GLU GLU C . n 
C 1 325  LEU 325  325  325  LEU LEU C . n 
C 1 326  ILE 326  326  326  ILE ILE C . n 
C 1 327  GLY 327  327  327  GLY GLY C . n 
C 1 328  ASN 328  328  328  ASN ASN C . n 
C 1 329  ARG 329  329  329  ARG ARG C . n 
C 1 330  LYS 330  330  330  LYS LYS C . n 
C 1 331  LYS 331  331  331  LYS LYS C . n 
C 1 332  TYR 332  332  332  TYR TYR C . n 
C 1 333  GLY 333  333  333  GLY GLY C . n 
C 1 334  GLY 334  334  334  GLY GLY C . n 
C 1 335  SER 335  335  335  SER SER C . n 
C 1 336  TYR 336  336  336  TYR TYR C . n 
C 1 337  SER 337  337  337  SER SER C . n 
C 1 338  ALA 338  338  338  ALA ALA C . n 
C 1 339  VAL 339  339  339  VAL VAL C . n 
C 1 340  SER 340  340  340  SER SER C . n 
C 1 341  GLY 341  341  341  GLY GLY C . n 
C 1 342  ARG 342  342  342  ARG ARG C . n 
C 1 343  LYS 343  343  343  LYS LYS C . n 
C 1 344  HIS 344  344  344  HIS HIS C . n 
C 1 345  ILE 345  345  345  ILE ILE C . n 
C 1 346  VAL 346  346  346  VAL VAL C . n 
C 1 347  VAL 347  347  347  VAL VAL C . n 
C 1 348  CYS 348  348  348  CYS CYS C . n 
C 1 349  GLY 349  349  349  GLY GLY C . n 
C 1 350  HIS 350  350  350  HIS HIS C . n 
C 1 351  ILE 351  351  351  ILE ILE C . n 
C 1 352  THR 352  352  352  THR THR C . n 
C 1 353  LEU 353  353  353  LEU LEU C . n 
C 1 354  GLU 354  354  354  GLU GLU C . n 
C 1 355  SER 355  355  355  SER SER C . n 
C 1 356  VAL 356  356  356  VAL VAL C . n 
C 1 357  SER 357  357  357  SER SER C . n 
C 1 358  ASN 358  358  358  ASN ASN C . n 
C 1 359  PHE 359  359  359  PHE PHE C . n 
C 1 360  LEU 360  360  360  LEU LEU C . n 
C 1 361  LYS 361  361  361  LYS LYS C . n 
C 1 362  ASP 362  362  362  ASP ASP C . n 
C 1 363  PHE 363  363  363  PHE PHE C . n 
C 1 364  LEU 364  364  364  LEU LEU C . n 
C 1 365  HIS 365  365  365  HIS HIS C . n 
C 1 366  LYS 366  366  366  LYS LYS C . n 
C 1 367  ASP 367  367  367  ASP ASP C . n 
C 1 368  ARG 368  368  368  ARG ARG C . n 
C 1 369  ASP 369  369  369  ASP ASP C . n 
C 1 370  ASP 370  370  370  ASP ASP C . n 
C 1 371  VAL 371  371  371  VAL VAL C . n 
C 1 372  ASN 372  372  372  ASN ASN C . n 
C 1 373  VAL 373  373  373  VAL VAL C . n 
C 1 374  GLU 374  374  374  GLU GLU C . n 
C 1 375  ILE 375  375  375  ILE ILE C . n 
C 1 376  VAL 376  376  376  VAL VAL C . n 
C 1 377  PHE 377  377  377  PHE PHE C . n 
C 1 378  LEU 378  378  378  LEU LEU C . n 
C 1 379  HIS 379  379  379  HIS HIS C . n 
C 1 380  ASN 380  380  380  ASN ASN C . n 
C 1 381  ILE 381  381  381  ILE ILE C . n 
C 1 382  SER 382  382  382  SER SER C . n 
C 1 383  PRO 383  383  383  PRO PRO C . n 
C 1 384  ASN 384  384  384  ASN ASN C . n 
C 1 385  LEU 385  385  385  LEU LEU C . n 
C 1 386  GLU 386  386  386  GLU GLU C . n 
C 1 387  LEU 387  387  387  LEU LEU C . n 
C 1 388  GLU 388  388  388  GLU GLU C . n 
C 1 389  ALA 389  389  389  ALA ALA C . n 
C 1 390  LEU 390  390  390  LEU LEU C . n 
C 1 391  PHE 391  391  391  PHE PHE C . n 
C 1 392  LYS 392  392  392  LYS LYS C . n 
C 1 393  ARG 393  393  393  ARG ARG C . n 
C 1 394  HIS 394  394  394  HIS HIS C . n 
C 1 395  PHE 395  395  395  PHE PHE C . n 
C 1 396  THR 396  396  396  THR THR C . n 
C 1 397  GLN 397  397  397  GLN GLN C . n 
C 1 398  VAL 398  398  398  VAL VAL C . n 
C 1 399  GLU 399  399  399  GLU GLU C . n 
C 1 400  PHE 400  400  400  PHE PHE C . n 
C 1 401  TYR 401  401  401  TYR TYR C . n 
C 1 402  GLN 402  402  402  GLN GLN C . n 
C 1 403  GLY 403  403  403  GLY GLY C . n 
C 1 404  SER 404  404  404  SER SER C . n 
C 1 405  VAL 405  405  405  VAL VAL C . n 
C 1 406  LEU 406  406  406  LEU LEU C . n 
C 1 407  ASN 407  407  407  ASN ASN C . n 
C 1 408  PRO 408  408  408  PRO PRO C . n 
C 1 409  HIS 409  409  409  HIS HIS C . n 
C 1 410  ASP 410  410  410  ASP ASP C . n 
C 1 411  LEU 411  411  411  LEU LEU C . n 
C 1 412  ALA 412  412  412  ALA ALA C . n 
C 1 413  ARG 413  413  413  ARG ARG C . n 
C 1 414  VAL 414  414  414  VAL VAL C . n 
C 1 415  LYS 415  415  415  LYS LYS C . n 
C 1 416  ILE 416  416  416  ILE ILE C . n 
C 1 417  GLU 417  417  417  GLU GLU C . n 
C 1 418  SER 418  418  418  SER SER C . n 
C 1 419  ALA 419  419  419  ALA ALA C . n 
C 1 420  ASP 420  420  420  ASP ASP C . n 
C 1 421  ALA 421  421  421  ALA ALA C . n 
C 1 422  CYS 422  422  422  CYS CYS C . n 
C 1 423  LEU 423  423  423  LEU LEU C . n 
C 1 424  ILE 424  424  424  ILE ILE C . n 
C 1 425  LEU 425  425  425  LEU LEU C . n 
C 1 426  ALA 426  426  426  ALA ALA C . n 
C 1 427  ASN 427  427  427  ASN ASN C . n 
C 1 428  LYS 428  428  428  LYS LYS C . n 
C 1 429  TYR 429  429  429  TYR TYR C . n 
C 1 430  CYS 430  430  430  CYS CYS C . n 
C 1 431  ALA 431  431  431  ALA ALA C . n 
C 1 432  ASP 432  432  432  ASP ASP C . n 
C 1 433  PRO 433  433  433  PRO PRO C . n 
C 1 434  ASP 434  434  434  ASP ASP C . n 
C 1 435  ALA 435  435  435  ALA ALA C . n 
C 1 436  GLU 436  436  436  GLU GLU C . n 
C 1 437  ASP 437  437  437  ASP ASP C . n 
C 1 438  ALA 438  438  438  ALA ALA C . n 
C 1 439  SER 439  439  439  SER SER C . n 
C 1 440  ASN 440  440  440  ASN ASN C . n 
C 1 441  ILE 441  441  441  ILE ILE C . n 
C 1 442  MET 442  442  442  MET MET C . n 
C 1 443  ARG 443  443  443  ARG ARG C . n 
C 1 444  VAL 444  444  444  VAL VAL C . n 
C 1 445  ILE 445  445  445  ILE ILE C . n 
C 1 446  SER 446  446  446  SER SER C . n 
C 1 447  ILE 447  447  447  ILE ILE C . n 
C 1 448  LYS 448  448  448  LYS LYS C . n 
C 1 449  ASN 449  449  449  ASN ASN C . n 
C 1 450  TYR 450  450  450  TYR TYR C . n 
C 1 451  HIS 451  451  451  HIS HIS C . n 
C 1 452  PRO 452  452  452  PRO PRO C . n 
C 1 453  LYS 453  453  453  LYS LYS C . n 
C 1 454  ILE 454  454  454  ILE ILE C . n 
C 1 455  ARG 455  455  455  ARG ARG C . n 
C 1 456  ILE 456  456  456  ILE ILE C . n 
C 1 457  ILE 457  457  457  ILE ILE C . n 
C 1 458  THR 458  458  458  THR THR C . n 
C 1 459  GLN 459  459  459  GLN GLN C . n 
C 1 460  MET 460  460  460  MET MET C . n 
C 1 461  LEU 461  461  461  LEU LEU C . n 
C 1 462  GLN 462  462  462  GLN GLN C . n 
C 1 463  TYR 463  463  463  TYR TYR C . n 
C 1 464  HIS 464  464  464  HIS HIS C . n 
C 1 465  ASN 465  465  465  ASN ASN C . n 
C 1 466  LYS 466  466  466  LYS LYS C . n 
C 1 467  ALA 467  467  467  ALA ALA C . n 
C 1 468  HIS 468  468  468  HIS HIS C . n 
C 1 469  LEU 469  469  469  LEU LEU C . n 
C 1 470  LEU 470  470  470  LEU LEU C . n 
C 1 471  ASN 471  471  471  ASN ASN C . n 
C 1 472  ILE 472  472  472  ILE ILE C . n 
C 1 473  PRO 473  473  473  PRO PRO C . n 
C 1 474  SER 474  474  474  SER SER C . n 
C 1 475  TRP 475  475  475  TRP TRP C . n 
C 1 476  ASN 476  476  476  ASN ASN C . n 
C 1 477  TRP 477  477  477  TRP TRP C . n 
C 1 478  LYS 478  478  478  LYS LYS C . n 
C 1 479  GLU 479  479  479  GLU GLU C . n 
C 1 480  GLY 480  480  480  GLY GLY C . n 
C 1 481  ASP 481  481  481  ASP ASP C . n 
C 1 482  ASP 482  482  482  ASP ASP C . n 
C 1 483  ALA 483  483  483  ALA ALA C . n 
C 1 484  ILE 484  484  484  ILE ILE C . n 
C 1 485  CYS 485  485  485  CYS CYS C . n 
C 1 486  LEU 486  486  486  LEU LEU C . n 
C 1 487  ALA 487  487  487  ALA ALA C . n 
C 1 488  GLU 488  488  488  GLU GLU C . n 
C 1 489  LEU 489  489  489  LEU LEU C . n 
C 1 490  LYS 490  490  490  LYS LYS C . n 
C 1 491  LEU 491  491  491  LEU LEU C . n 
C 1 492  GLY 492  492  492  GLY GLY C . n 
C 1 493  PHE 493  493  493  PHE PHE C . n 
C 1 494  ILE 494  494  494  ILE ILE C . n 
C 1 495  ALA 495  495  495  ALA ALA C . n 
C 1 496  GLN 496  496  496  GLN GLN C . n 
C 1 497  SER 497  497  497  SER SER C . n 
C 1 498  CYS 498  498  498  CYS CYS C . n 
C 1 499  LEU 499  499  499  LEU LEU C . n 
C 1 500  ALA 500  500  500  ALA ALA C . n 
C 1 501  GLN 501  501  501  GLN GLN C . n 
C 1 502  GLY 502  502  502  GLY GLY C . n 
C 1 503  LEU 503  503  503  LEU LEU C . n 
C 1 504  SER 504  504  504  SER SER C . n 
C 1 505  THR 505  505  505  THR THR C . n 
C 1 506  MET 506  506  506  MET MET C . n 
C 1 507  LEU 507  507  507  LEU LEU C . n 
C 1 508  ALA 508  508  508  ALA ALA C . n 
C 1 509  ASN 509  509  509  ASN ASN C . n 
C 1 510  LEU 510  510  510  LEU LEU C . n 
C 1 511  PHE 511  511  511  PHE PHE C . n 
C 1 512  SER 512  512  512  SER SER C . n 
C 1 513  MET 513  513  513  MET MET C . n 
C 1 514  ARG 514  514  514  ARG ARG C . n 
C 1 515  SER 515  515  515  SER SER C . n 
C 1 516  PHE 516  516  516  PHE PHE C . n 
C 1 517  ILE 517  517  517  ILE ILE C . n 
C 1 518  LYS 518  518  518  LYS LYS C . n 
C 1 519  ILE 519  519  519  ILE ILE C . n 
C 1 520  GLU 520  520  520  GLU GLU C . n 
C 1 521  GLU 521  521  521  GLU GLU C . n 
C 1 522  ASP 522  522  522  ASP ASP C . n 
C 1 523  THR 523  523  523  THR THR C . n 
C 1 524  TRP 524  524  524  TRP TRP C . n 
C 1 525  GLN 525  525  525  GLN GLN C . n 
C 1 526  LYS 526  526  526  LYS LYS C . n 
C 1 527  TYR 527  527  527  TYR TYR C . n 
C 1 528  TYR 528  528  528  TYR TYR C . n 
C 1 529  LEU 529  529  529  LEU LEU C . n 
C 1 530  GLU 530  530  530  GLU GLU C . n 
C 1 531  GLY 531  531  531  GLY GLY C . n 
C 1 532  VAL 532  532  532  VAL VAL C . n 
C 1 533  SER 533  533  533  SER SER C . n 
C 1 534  ASN 534  534  534  ASN ASN C . n 
C 1 535  GLU 535  535  535  GLU GLU C . n 
C 1 536  MET 536  536  536  MET MET C . n 
C 1 537  TYR 537  537  537  TYR TYR C . n 
C 1 538  THR 538  538  538  THR THR C . n 
C 1 539  GLU 539  539  539  GLU GLU C . n 
C 1 540  TYR 540  540  540  TYR TYR C . n 
C 1 541  LEU 541  541  541  LEU LEU C . n 
C 1 542  SER 542  542  542  SER SER C . n 
C 1 543  SER 543  543  543  SER SER C . n 
C 1 544  ALA 544  544  544  ALA ALA C . n 
C 1 545  PHE 545  545  545  PHE PHE C . n 
C 1 546  VAL 546  546  546  VAL VAL C . n 
C 1 547  GLY 547  547  547  GLY GLY C . n 
C 1 548  LEU 548  548  548  LEU LEU C . n 
C 1 549  SER 549  549  549  SER SER C . n 
C 1 550  PHE 550  550  550  PHE PHE C . n 
C 1 551  PRO 551  551  551  PRO PRO C . n 
C 1 552  THR 552  552  552  THR THR C . n 
C 1 553  VAL 553  553  553  VAL VAL C . n 
C 1 554  CYS 554  554  554  CYS CYS C . n 
C 1 555  GLU 555  555  555  GLU GLU C . n 
C 1 556  LEU 556  556  556  LEU LEU C . n 
C 1 557  CYS 557  557  557  CYS CYS C . n 
C 1 558  PHE 558  558  558  PHE PHE C . n 
C 1 559  VAL 559  559  559  VAL VAL C . n 
C 1 560  LYS 560  560  560  LYS LYS C . n 
C 1 561  LEU 561  561  561  LEU LEU C . n 
C 1 562  LYS 562  562  562  LYS LYS C . n 
C 1 563  LEU 563  563  563  LEU LEU C . n 
C 1 564  LEU 564  564  564  LEU LEU C . n 
C 1 565  MET 565  565  565  MET MET C . n 
C 1 566  ILE 566  566  566  ILE ILE C . n 
C 1 567  ALA 567  567  567  ALA ALA C . n 
C 1 568  ILE 568  568  568  ILE ILE C . n 
C 1 569  GLU 569  569  569  GLU GLU C . n 
C 1 570  TYR 570  570  ?    ?   ?   C . n 
C 1 571  LYS 571  571  ?    ?   ?   C . n 
C 1 572  SER 572  572  ?    ?   ?   C . n 
C 1 573  ALA 573  573  ?    ?   ?   C . n 
C 1 574  ASN 574  574  ?    ?   ?   C . n 
C 1 575  ARG 575  575  ?    ?   ?   C . n 
C 1 576  GLU 576  576  ?    ?   ?   C . n 
C 1 577  SER 577  577  577  SER SER C . n 
C 1 578  ARG 578  578  578  ARG ARG C . n 
C 1 579  ILE 579  579  579  ILE ILE C . n 
C 1 580  LEU 580  580  580  LEU LEU C . n 
C 1 581  ILE 581  581  581  ILE ILE C . n 
C 1 582  ASN 582  582  582  ASN ASN C . n 
C 1 583  PRO 583  583  583  PRO PRO C . n 
C 1 584  GLY 584  584  584  GLY GLY C . n 
C 1 585  ASN 585  585  585  ASN ASN C . n 
C 1 586  HIS 586  586  586  HIS HIS C . n 
C 1 587  LEU 587  587  587  LEU LEU C . n 
C 1 588  LYS 588  588  588  LYS LYS C . n 
C 1 589  ILE 589  589  589  ILE ILE C . n 
C 1 590  GLN 590  590  590  GLN GLN C . n 
C 1 591  GLU 591  591  591  GLU GLU C . n 
C 1 592  GLY 592  592  592  GLY GLY C . n 
C 1 593  THR 593  593  593  THR THR C . n 
C 1 594  LEU 594  594  594  LEU LEU C . n 
C 1 595  GLY 595  595  595  GLY GLY C . n 
C 1 596  PHE 596  596  596  PHE PHE C . n 
C 1 597  PHE 597  597  597  PHE PHE C . n 
C 1 598  ILE 598  598  598  ILE ILE C . n 
C 1 599  ALA 599  599  599  ALA ALA C . n 
C 1 600  SER 600  600  600  SER SER C . n 
C 1 601  ASP 601  601  601  ASP ASP C . n 
C 1 602  ALA 602  602  602  ALA ALA C . n 
C 1 603  LYS 603  603  603  LYS LYS C . n 
C 1 604  GLU 604  604  604  GLU GLU C . n 
C 1 605  VAL 605  605  605  VAL VAL C . n 
C 1 606  LYS 606  606  606  LYS LYS C . n 
C 1 607  ARG 607  607  607  ARG ARG C . n 
C 1 608  ALA 608  608  608  ALA ALA C . n 
C 1 609  PHE 609  609  609  PHE PHE C . n 
C 1 610  PHE 610  610  610  PHE PHE C . n 
C 1 611  TYR 611  611  611  TYR TYR C . n 
C 1 612  CYS 612  612  612  CYS CYS C . n 
C 1 613  LYS 613  613  613  LYS LYS C . n 
C 1 614  ALA 614  614  614  ALA ALA C . n 
C 1 615  CYS 615  615  615  CYS CYS C . n 
C 1 616  HIS 616  616  ?    ?   ?   C . n 
C 1 617  ASP 617  617  ?    ?   ?   C . n 
C 1 618  ASP 618  618  ?    ?   ?   C . n 
C 1 619  ILE 619  619  ?    ?   ?   C . n 
C 1 620  THR 620  620  ?    ?   ?   C . n 
C 1 621  ASP 621  621  ?    ?   ?   C . n 
C 1 622  PRO 622  622  ?    ?   ?   C . n 
C 1 623  LYS 623  623  ?    ?   ?   C . n 
C 1 624  ARG 624  624  ?    ?   ?   C . n 
C 1 625  ILE 625  625  ?    ?   ?   C . n 
C 1 626  LYS 626  626  ?    ?   ?   C . n 
C 1 627  LYS 627  627  ?    ?   ?   C . n 
C 1 628  CYS 628  628  ?    ?   ?   C . n 
C 1 629  GLY 629  629  ?    ?   ?   C . n 
C 1 630  CYS 630  630  ?    ?   ?   C . n 
C 1 631  LYS 631  631  ?    ?   ?   C . n 
C 1 632  ARG 632  632  ?    ?   ?   C . n 
C 1 633  LEU 633  633  ?    ?   ?   C . n 
C 1 634  GLU 634  634  ?    ?   ?   C . n 
C 1 635  ASP 635  635  ?    ?   ?   C . n 
C 1 636  GLU 636  636  ?    ?   ?   C . n 
C 1 637  GLN 637  637  ?    ?   ?   C . n 
C 1 638  PRO 638  638  ?    ?   ?   C . n 
C 1 639  SER 639  639  ?    ?   ?   C . n 
C 1 640  THR 640  640  ?    ?   ?   C . n 
C 1 641  LEU 641  641  ?    ?   ?   C . n 
C 1 642  SER 642  642  ?    ?   ?   C . n 
C 1 643  PRO 643  643  ?    ?   ?   C . n 
C 1 644  LYS 644  644  ?    ?   ?   C . n 
C 1 645  LYS 645  645  ?    ?   ?   C . n 
C 1 646  LYS 646  646  ?    ?   ?   C . n 
C 1 647  GLN 647  647  ?    ?   ?   C . n 
C 1 648  ARG 648  648  ?    ?   ?   C . n 
C 1 649  ASN 649  649  ?    ?   ?   C . n 
C 1 650  GLY 650  650  ?    ?   ?   C . n 
C 1 651  GLY 651  651  ?    ?   ?   C . n 
C 1 652  MET 652  652  ?    ?   ?   C . n 
C 1 653  ARG 653  653  ?    ?   ?   C . n 
C 1 654  ASN 654  654  ?    ?   ?   C . n 
C 1 655  SER 655  655  ?    ?   ?   C . n 
C 1 656  PRO 656  656  ?    ?   ?   C . n 
C 1 657  ASN 657  657  ?    ?   ?   C . n 
C 1 658  THR 658  658  ?    ?   ?   C . n 
C 1 659  SER 659  659  ?    ?   ?   C . n 
C 1 660  PRO 660  660  ?    ?   ?   C . n 
C 1 661  LYS 661  661  ?    ?   ?   C . n 
C 1 662  LEU 662  662  ?    ?   ?   C . n 
C 1 663  MET 663  663  ?    ?   ?   C . n 
C 1 664  ARG 664  664  ?    ?   ?   C . n 
C 1 665  HIS 665  665  ?    ?   ?   C . n 
C 1 666  ASP 666  666  ?    ?   ?   C . n 
C 1 667  PRO 667  667  ?    ?   ?   C . n 
C 1 668  LEU 668  668  ?    ?   ?   C . n 
C 1 669  LEU 669  669  ?    ?   ?   C . n 
C 1 670  ILE 670  670  ?    ?   ?   C . n 
C 1 671  PRO 671  671  ?    ?   ?   C . n 
C 1 672  GLY 672  672  ?    ?   ?   C . n 
C 1 673  ASN 673  673  ?    ?   ?   C . n 
C 1 674  ASP 674  674  ?    ?   ?   C . n 
C 1 675  GLN 675  675  ?    ?   ?   C . n 
C 1 676  ILE 676  676  ?    ?   ?   C . n 
C 1 677  ASP 677  677  ?    ?   ?   C . n 
C 1 678  ASN 678  678  ?    ?   ?   C . n 
C 1 679  MET 679  679  ?    ?   ?   C . n 
C 1 680  ASP 680  680  ?    ?   ?   C . n 
C 1 681  SER 681  681  ?    ?   ?   C . n 
C 1 682  ASN 682  682  ?    ?   ?   C . n 
C 1 683  VAL 683  683  683  VAL VAL C . n 
C 1 684  LYS 684  684  684  LYS LYS C . n 
C 1 685  LYS 685  685  685  LYS LYS C . n 
C 1 686  TYR 686  686  686  TYR TYR C . n 
C 1 687  ASP 687  687  687  ASP ASP C . n 
C 1 688  SER 688  688  688  SER SER C . n 
C 1 689  THR 689  689  689  THR THR C . n 
C 1 690  GLY 690  690  690  GLY GLY C . n 
C 1 691  MET 691  691  691  MET MET C . n 
C 1 692  PHE 692  692  692  PHE PHE C . n 
C 1 693  HIS 693  693  693  HIS HIS C . n 
C 1 694  TRP 694  694  694  TRP TRP C . n 
C 1 695  CYS 695  695  695  CYS CYS C . n 
C 1 696  ALA 696  696  696  ALA ALA C . n 
C 1 697  PRO 697  697  697  PRO PRO C . n 
C 1 698  LYS 698  698  698  LYS LYS C . n 
C 1 699  GLU 699  699  699  GLU GLU C . n 
C 1 700  ILE 700  700  700  ILE ILE C . n 
C 1 701  GLU 701  701  701  GLU GLU C . n 
C 1 702  LYS 702  702  702  LYS LYS C . n 
C 1 703  VAL 703  703  703  VAL VAL C . n 
C 1 704  ILE 704  704  704  ILE ILE C . n 
C 1 705  LEU 705  705  705  LEU LEU C . n 
C 1 706  THR 706  706  706  THR THR C . n 
C 1 707  ARG 707  707  707  ARG ARG C . n 
C 1 708  SER 708  708  708  SER SER C . n 
C 1 709  GLU 709  709  709  GLU GLU C . n 
C 1 710  ALA 710  710  710  ALA ALA C . n 
C 1 711  ALA 711  711  711  ALA ALA C . n 
C 1 712  MET 712  712  712  MET MET C . n 
C 1 713  THR 713  713  713  THR THR C . n 
C 1 714  VAL 714  714  714  VAL VAL C . n 
C 1 715  LEU 715  715  715  LEU LEU C . n 
C 1 716  SER 716  716  716  SER SER C . n 
C 1 717  GLY 717  717  717  GLY GLY C . n 
C 1 718  HIS 718  718  718  HIS HIS C . n 
C 1 719  VAL 719  719  719  VAL VAL C . n 
C 1 720  VAL 720  720  720  VAL VAL C . n 
C 1 721  VAL 721  721  721  VAL VAL C . n 
C 1 722  CYS 722  722  722  CYS CYS C . n 
C 1 723  ILE 723  723  723  ILE ILE C . n 
C 1 724  PHE 724  724  724  PHE PHE C . n 
C 1 725  GLY 725  725  725  GLY GLY C . n 
C 1 726  ASP 726  726  726  ASP ASP C . n 
C 1 727  VAL 727  727  727  VAL VAL C . n 
C 1 728  SER 728  728  728  SER SER C . n 
C 1 729  SER 729  729  729  SER SER C . n 
C 1 730  ALA 730  730  730  ALA ALA C . n 
C 1 731  LEU 731  731  731  LEU LEU C . n 
C 1 732  ILE 732  732  732  ILE ILE C . n 
C 1 733  GLY 733  733  733  GLY GLY C . n 
C 1 734  LEU 734  734  734  LEU LEU C . n 
C 1 735  ARG 735  735  735  ARG ARG C . n 
C 1 736  ASN 736  736  736  ASN ASN C . n 
C 1 737  LEU 737  737  737  LEU LEU C . n 
C 1 738  VAL 738  738  738  VAL VAL C . n 
C 1 739  MET 739  739  739  MET MET C . n 
C 1 740  PRO 740  740  740  PRO PRO C . n 
C 1 741  LEU 741  741  741  LEU LEU C . n 
C 1 742  ARG 742  742  742  ARG ARG C . n 
C 1 743  ALA 743  743  743  ALA ALA C . n 
C 1 744  SER 744  744  744  SER SER C . n 
C 1 745  ASN 745  745  745  ASN ASN C . n 
C 1 746  PHE 746  746  746  PHE PHE C . n 
C 1 747  HIS 747  747  747  HIS HIS C . n 
C 1 748  TYR 748  748  748  TYR TYR C . n 
C 1 749  HIS 749  749  749  HIS HIS C . n 
C 1 750  GLU 750  750  750  GLU GLU C . n 
C 1 751  LEU 751  751  751  LEU LEU C . n 
C 1 752  LYS 752  752  752  LYS LYS C . n 
C 1 753  HIS 753  753  753  HIS HIS C . n 
C 1 754  ILE 754  754  754  ILE ILE C . n 
C 1 755  VAL 755  755  755  VAL VAL C . n 
C 1 756  PHE 756  756  756  PHE PHE C . n 
C 1 757  VAL 757  757  757  VAL VAL C . n 
C 1 758  GLY 758  758  758  GLY GLY C . n 
C 1 759  SER 759  759  759  SER SER C . n 
C 1 760  ILE 760  760  760  ILE ILE C . n 
C 1 761  GLU 761  761  761  GLU GLU C . n 
C 1 762  TYR 762  762  762  TYR TYR C . n 
C 1 763  LEU 763  763  763  LEU LEU C . n 
C 1 764  LYS 764  764  764  LYS LYS C . n 
C 1 765  ARG 765  765  765  ARG ARG C . n 
C 1 766  GLU 766  766  766  GLU GLU C . n 
C 1 767  TRP 767  767  767  TRP TRP C . n 
C 1 768  GLU 768  768  768  GLU GLU C . n 
C 1 769  THR 769  769  769  THR THR C . n 
C 1 770  LEU 770  770  770  LEU LEU C . n 
C 1 771  HIS 771  771  771  HIS HIS C . n 
C 1 772  ASN 772  772  772  ASN ASN C . n 
C 1 773  PHE 773  773  773  PHE PHE C . n 
C 1 774  PRO 774  774  774  PRO PRO C . n 
C 1 775  LYS 775  775  775  LYS LYS C . n 
C 1 776  VAL 776  776  776  VAL VAL C . n 
C 1 777  SER 777  777  777  SER SER C . n 
C 1 778  ILE 778  778  778  ILE ILE C . n 
C 1 779  LEU 779  779  779  LEU LEU C . n 
C 1 780  PRO 780  780  780  PRO PRO C . n 
C 1 781  GLY 781  781  781  GLY GLY C . n 
C 1 782  THR 782  782  782  THR THR C . n 
C 1 783  PRO 783  783  783  PRO PRO C . n 
C 1 784  LEU 784  784  784  LEU LEU C . n 
C 1 785  SER 785  785  785  SER SER C . n 
C 1 786  ARG 786  786  786  ARG ARG C . n 
C 1 787  ALA 787  787  787  ALA ALA C . n 
C 1 788  ASP 788  788  788  ASP ASP C . n 
C 1 789  LEU 789  789  789  LEU LEU C . n 
C 1 790  ARG 790  790  790  ARG ARG C . n 
C 1 791  ALA 791  791  791  ALA ALA C . n 
C 1 792  VAL 792  792  792  VAL VAL C . n 
C 1 793  ASN 793  793  793  ASN ASN C . n 
C 1 794  ILE 794  794  794  ILE ILE C . n 
C 1 795  ASN 795  795  795  ASN ASN C . n 
C 1 796  LEU 796  796  796  LEU LEU C . n 
C 1 797  CYS 797  797  797  CYS CYS C . n 
C 1 798  ASP 798  798  798  ASP ASP C . n 
C 1 799  MET 799  799  799  MET MET C . n 
C 1 800  CYS 800  800  800  CYS CYS C . n 
C 1 801  VAL 801  801  801  VAL VAL C . n 
C 1 802  ILE 802  802  802  ILE ILE C . n 
C 1 803  LEU 803  803  803  LEU LEU C . n 
C 1 804  SER 804  804  804  SER SER C . n 
C 1 805  ALA 805  805  805  ALA ALA C . n 
C 1 806  ASN 806  806  806  ASN ASN C . n 
C 1 807  GLN 807  807  807  GLN GLN C . n 
C 1 808  ASN 808  808  808  ASN ASN C . n 
C 1 809  ASN 809  809  809  ASN ASN C . n 
C 1 810  ILE 810  810  810  ILE ILE C . n 
C 1 811  ASP 811  811  811  ASP ASP C . n 
C 1 812  ASP 812  812  812  ASP ASP C . n 
C 1 813  THR 813  813  813  THR THR C . n 
C 1 814  SER 814  814  814  SER SER C . n 
C 1 815  LEU 815  815  815  LEU LEU C . n 
C 1 816  GLN 816  816  816  GLN GLN C . n 
C 1 817  ASP 817  817  817  ASP ASP C . n 
C 1 818  LYS 818  818  818  LYS LYS C . n 
C 1 819  GLU 819  819  819  GLU GLU C . n 
C 1 820  CYS 820  820  820  CYS CYS C . n 
C 1 821  ILE 821  821  821  ILE ILE C . n 
C 1 822  LEU 822  822  822  LEU LEU C . n 
C 1 823  ALA 823  823  823  ALA ALA C . n 
C 1 824  SER 824  824  824  SER SER C . n 
C 1 825  LEU 825  825  825  LEU LEU C . n 
C 1 826  ASN 826  826  826  ASN ASN C . n 
C 1 827  ILE 827  827  827  ILE ILE C . n 
C 1 828  LYS 828  828  828  LYS LYS C . n 
C 1 829  SER 829  829  829  SER SER C . n 
C 1 830  MET 830  830  830  MET MET C . n 
C 1 831  GLN 831  831  831  GLN GLN C . n 
C 1 832  PHE 832  832  832  PHE PHE C . n 
C 1 833  ASP 833  833  833  ASP ASP C . n 
C 1 834  ASP 834  834  ?    ?   ?   C . n 
C 1 835  SER 835  835  ?    ?   ?   C . n 
C 1 836  ILE 836  836  ?    ?   ?   C . n 
C 1 837  GLY 837  837  ?    ?   ?   C . n 
C 1 838  VAL 838  838  ?    ?   ?   C . n 
C 1 839  LEU 839  839  ?    ?   ?   C . n 
C 1 840  GLN 840  840  ?    ?   ?   C . n 
C 1 841  ALA 841  841  ?    ?   ?   C . n 
C 1 842  ASN 842  842  ?    ?   ?   C . n 
C 1 843  SER 843  843  ?    ?   ?   C . n 
C 1 844  GLN 844  844  ?    ?   ?   C . n 
C 1 845  GLY 845  845  ?    ?   ?   C . n 
C 1 846  PHE 846  846  ?    ?   ?   C . n 
C 1 847  THR 847  847  ?    ?   ?   C . n 
C 1 848  PRO 848  848  ?    ?   ?   C . n 
C 1 849  PRO 849  849  ?    ?   ?   C . n 
C 1 850  GLY 850  850  ?    ?   ?   C . n 
C 1 851  MET 851  851  ?    ?   ?   C . n 
C 1 852  ASP 852  852  ?    ?   ?   C . n 
C 1 853  ARG 853  853  ?    ?   ?   C . n 
C 1 854  SER 854  854  ?    ?   ?   C . n 
C 1 855  SER 855  855  ?    ?   ?   C . n 
C 1 856  PRO 856  856  ?    ?   ?   C . n 
C 1 857  ASP 857  857  ?    ?   ?   C . n 
C 1 858  ASN 858  858  ?    ?   ?   C . n 
C 1 859  SER 859  859  ?    ?   ?   C . n 
C 1 860  PRO 860  860  ?    ?   ?   C . n 
C 1 861  VAL 861  861  ?    ?   ?   C . n 
C 1 862  HIS 862  862  ?    ?   ?   C . n 
C 1 863  GLY 863  863  ?    ?   ?   C . n 
C 1 864  MET 864  864  ?    ?   ?   C . n 
C 1 865  LEU 865  865  ?    ?   ?   C . n 
C 1 866  ARG 866  866  ?    ?   ?   C . n 
C 1 867  GLN 867  867  ?    ?   ?   C . n 
C 1 868  PRO 868  868  ?    ?   ?   C . n 
C 1 869  SER 869  869  ?    ?   ?   C . n 
C 1 870  ILE 870  870  ?    ?   ?   C . n 
C 1 871  THR 871  871  871  THR THR C . n 
C 1 872  THR 872  872  872  THR THR C . n 
C 1 873  GLY 873  873  873  GLY GLY C . n 
C 1 874  VAL 874  874  874  VAL VAL C . n 
C 1 875  ASN 875  875  875  ASN ASN C . n 
C 1 876  ILE 876  876  876  ILE ILE C . n 
C 1 877  PRO 877  877  877  PRO PRO C . n 
C 1 878  ILE 878  878  878  ILE ILE C . n 
C 1 879  ILE 879  879  879  ILE ILE C . n 
C 1 880  THR 880  880  880  THR THR C . n 
C 1 881  GLU 881  881  881  GLU GLU C . n 
C 1 882  LEU 882  882  882  LEU LEU C . n 
C 1 883  VAL 883  883  883  VAL VAL C . n 
C 1 884  ASN 884  884  884  ASN ASN C . n 
C 1 885  ASP 885  885  885  ASP ASP C . n 
C 1 886  THR 886  886  886  THR THR C . n 
C 1 887  ASN 887  887  887  ASN ASN C . n 
C 1 888  VAL 888  888  888  VAL VAL C . n 
C 1 889  GLN 889  889  889  GLN GLN C . n 
C 1 890  PHE 890  890  890  PHE PHE C . n 
C 1 891  LEU 891  891  891  LEU LEU C . n 
C 1 892  ASP 892  892  892  ASP ASP C . n 
C 1 893  GLN 893  893  893  GLN GLN C . n 
C 1 894  ASP 894  894  894  ASP ASP C . n 
C 1 895  ASP 895  895  895  ASP ASP C . n 
C 1 896  ASP 896  896  896  ASP ASP C . n 
C 1 897  ASP 897  897  897  ASP ASP C . n 
C 1 898  ASP 898  898  898  ASP ASP C . n 
C 1 899  PRO 899  899  899  PRO PRO C . n 
C 1 900  ASP 900  900  900  ASP ASP C . n 
C 1 901  THR 901  901  901  THR THR C . n 
C 1 902  GLU 902  902  902  GLU GLU C . n 
C 1 903  LEU 903  903  903  LEU LEU C . n 
C 1 904  TYR 904  904  904  TYR TYR C . n 
C 1 905  LEU 905  905  905  LEU LEU C . n 
C 1 906  THR 906  906  906  THR THR C . n 
C 1 907  GLN 907  907  907  GLN GLN C . n 
C 1 908  PRO 908  908  908  PRO PRO C . n 
C 1 909  PHE 909  909  909  PHE PHE C . n 
C 1 910  ALA 910  910  910  ALA ALA C . n 
C 1 911  CYS 911  911  911  CYS CYS C . n 
C 1 912  GLY 912  912  912  GLY GLY C . n 
C 1 913  THR 913  913  913  THR THR C . n 
C 1 914  ALA 914  914  914  ALA ALA C . n 
C 1 915  PHE 915  915  915  PHE PHE C . n 
C 1 916  ALA 916  916  916  ALA ALA C . n 
C 1 917  VAL 917  917  917  VAL VAL C . n 
C 1 918  SER 918  918  918  SER SER C . n 
C 1 919  VAL 919  919  919  VAL VAL C . n 
C 1 920  LEU 920  920  920  LEU LEU C . n 
C 1 921  ASP 921  921  921  ASP ASP C . n 
C 1 922  SER 922  922  922  SER SER C . n 
C 1 923  LEU 923  923  923  LEU LEU C . n 
C 1 924  MET 924  924  924  MET MET C . n 
C 1 925  SER 925  925  925  SER SER C . n 
C 1 926  ALA 926  926  926  ALA ALA C . n 
C 1 927  THR 927  927  927  THR THR C . n 
C 1 928  TYR 928  928  928  TYR TYR C . n 
C 1 929  PHE 929  929  929  PHE PHE C . n 
C 1 930  ASN 930  930  930  ASN ASN C . n 
C 1 931  ASP 931  931  931  ASP ASP C . n 
C 1 932  ASN 932  932  932  ASN ASN C . n 
C 1 933  ILE 933  933  933  ILE ILE C . n 
C 1 934  LEU 934  934  934  LEU LEU C . n 
C 1 935  THR 935  935  935  THR THR C . n 
C 1 936  LEU 936  936  936  LEU LEU C . n 
C 1 937  ILE 937  937  937  ILE ILE C . n 
C 1 938  ARG 938  938  938  ARG ARG C . n 
C 1 939  THR 939  939  939  THR THR C . n 
C 1 940  LEU 940  940  940  LEU LEU C . n 
C 1 941  VAL 941  941  941  VAL VAL C . n 
C 1 942  THR 942  942  942  THR THR C . n 
C 1 943  GLY 943  943  943  GLY GLY C . n 
C 1 944  GLY 944  944  944  GLY GLY C . n 
C 1 945  ALA 945  945  945  ALA ALA C . n 
C 1 946  THR 946  946  946  THR THR C . n 
C 1 947  PRO 947  947  947  PRO PRO C . n 
C 1 948  GLU 948  948  948  GLU GLU C . n 
C 1 949  LEU 949  949  949  LEU LEU C . n 
C 1 950  GLU 950  950  950  GLU GLU C . n 
C 1 951  ALA 951  951  951  ALA ALA C . n 
C 1 952  LEU 952  952  952  LEU LEU C . n 
C 1 953  ILE 953  953  953  ILE ILE C . n 
C 1 954  ALA 954  954  954  ALA ALA C . n 
C 1 955  GLU 955  955  955  GLU GLU C . n 
C 1 956  GLU 956  956  956  GLU GLU C . n 
C 1 957  ASN 957  957  957  ASN ASN C . n 
C 1 958  ALA 958  958  958  ALA ALA C . n 
C 1 959  LEU 959  959  959  LEU LEU C . n 
C 1 960  ARG 960  960  960  ARG ARG C . n 
C 1 961  GLY 961  961  961  GLY GLY C . n 
C 1 962  GLY 962  962  962  GLY GLY C . n 
C 1 963  TYR 963  963  963  TYR TYR C . n 
C 1 964  SER 964  964  964  SER SER C . n 
C 1 965  THR 965  965  965  THR THR C . n 
C 1 966  PRO 966  966  966  PRO PRO C . n 
C 1 967  GLN 967  967  967  GLN GLN C . n 
C 1 968  THR 968  968  968  THR THR C . n 
C 1 969  LEU 969  969  969  LEU LEU C . n 
C 1 970  ALA 970  970  970  ALA ALA C . n 
C 1 971  ASN 971  971  971  ASN ASN C . n 
C 1 972  ARG 972  972  972  ARG ARG C . n 
C 1 973  ASP 973  973  973  ASP ASP C . n 
C 1 974  ARG 974  974  974  ARG ARG C . n 
C 1 975  CYS 975  975  975  CYS CYS C . n 
C 1 976  ARG 976  976  976  ARG ARG C . n 
C 1 977  VAL 977  977  977  VAL VAL C . n 
C 1 978  ALA 978  978  978  ALA ALA C . n 
C 1 979  GLN 979  979  979  GLN GLN C . n 
C 1 980  LEU 980  980  980  LEU LEU C . n 
C 1 981  ALA 981  981  981  ALA ALA C . n 
C 1 982  LEU 982  982  982  LEU LEU C . n 
C 1 983  LEU 983  983  983  LEU LEU C . n 
C 1 984  ASP 984  984  984  ASP ASP C . n 
C 1 985  GLY 985  985  985  GLY GLY C . n 
C 1 986  PRO 986  986  986  PRO PRO C . n 
C 1 987  PHE 987  987  987  PHE PHE C . n 
C 1 988  ALA 988  988  988  ALA ALA C . n 
C 1 989  ASP 989  989  989  ASP ASP C . n 
C 1 990  LEU 990  990  990  LEU LEU C . n 
C 1 991  GLY 991  991  991  GLY GLY C . n 
C 1 992  ASP 992  992  992  ASP ASP C . n 
C 1 993  GLY 993  993  993  GLY GLY C . n 
C 1 994  GLY 994  994  994  GLY GLY C . n 
C 1 995  CYS 995  995  995  CYS CYS C . n 
C 1 996  TYR 996  996  996  TYR TYR C . n 
C 1 997  GLY 997  997  997  GLY GLY C . n 
C 1 998  ASP 998  998  998  ASP ASP C . n 
C 1 999  LEU 999  999  999  LEU LEU C . n 
C 1 1000 PHE 1000 1000 1000 PHE PHE C . n 
C 1 1001 CYS 1001 1001 1001 CYS CYS C . n 
C 1 1002 LYS 1002 1002 1002 LYS LYS C . n 
C 1 1003 ALA 1003 1003 1003 ALA ALA C . n 
C 1 1004 LEU 1004 1004 1004 LEU LEU C . n 
C 1 1005 LYS 1005 1005 1005 LYS LYS C . n 
C 1 1006 THR 1006 1006 1006 THR THR C . n 
C 1 1007 TYR 1007 1007 1007 TYR TYR C . n 
C 1 1008 ASN 1008 1008 1008 ASN ASN C . n 
C 1 1009 MET 1009 1009 1009 MET MET C . n 
C 1 1010 LEU 1010 1010 1010 LEU LEU C . n 
C 1 1011 CYS 1011 1011 1011 CYS CYS C . n 
C 1 1012 PHE 1012 1012 1012 PHE PHE C . n 
C 1 1013 GLY 1013 1013 1013 GLY GLY C . n 
C 1 1014 ILE 1014 1014 1014 ILE ILE C . n 
C 1 1015 TYR 1015 1015 1015 TYR TYR C . n 
C 1 1016 ARG 1016 1016 1016 ARG ARG C . n 
C 1 1017 LEU 1017 1017 1017 LEU LEU C . n 
C 1 1018 ARG 1018 1018 1018 ARG ARG C . n 
C 1 1019 ASP 1019 1019 1019 ASP ASP C . n 
C 1 1020 ALA 1020 1020 1020 ALA ALA C . n 
C 1 1021 HIS 1021 1021 1021 HIS HIS C . n 
C 1 1022 LEU 1022 1022 1022 LEU LEU C . n 
C 1 1023 SER 1023 1023 1023 SER SER C . n 
C 1 1024 THR 1024 1024 1024 THR THR C . n 
C 1 1025 PRO 1025 1025 1025 PRO PRO C . n 
C 1 1026 SER 1026 1026 1026 SER SER C . n 
C 1 1027 GLN 1027 1027 1027 GLN GLN C . n 
C 1 1028 CYS 1028 1028 1028 CYS CYS C . n 
C 1 1029 THR 1029 1029 1029 THR THR C . n 
C 1 1030 LYS 1030 1030 1030 LYS LYS C . n 
C 1 1031 ARG 1031 1031 1031 ARG ARG C . n 
C 1 1032 TYR 1032 1032 1032 TYR TYR C . n 
C 1 1033 VAL 1033 1033 1033 VAL VAL C . n 
C 1 1034 ILE 1034 1034 1034 ILE ILE C . n 
C 1 1035 THR 1035 1035 1035 THR THR C . n 
C 1 1036 ASN 1036 1036 1036 ASN ASN C . n 
C 1 1037 PRO 1037 1037 1037 PRO PRO C . n 
C 1 1038 PRO 1038 1038 1038 PRO PRO C . n 
C 1 1039 TYR 1039 1039 1039 TYR TYR C . n 
C 1 1040 GLU 1040 1040 1040 GLU GLU C . n 
C 1 1041 PHE 1041 1041 1041 PHE PHE C . n 
C 1 1042 GLU 1042 1042 1042 GLU GLU C . n 
C 1 1043 LEU 1043 1043 1043 LEU LEU C . n 
C 1 1044 VAL 1044 1044 1044 VAL VAL C . n 
C 1 1045 PRO 1045 1045 1045 PRO PRO C . n 
C 1 1046 THR 1046 1046 1046 THR THR C . n 
C 1 1047 ASP 1047 1047 1047 ASP ASP C . n 
C 1 1048 LEU 1048 1048 1048 LEU LEU C . n 
C 1 1049 ILE 1049 1049 1049 ILE ILE C . n 
C 1 1050 PHE 1050 1050 1050 PHE PHE C . n 
C 1 1051 CYS 1051 1051 1051 CYS CYS C . n 
C 1 1052 LEU 1052 1052 1052 LEU LEU C . n 
C 1 1053 MET 1053 1053 1053 MET MET C . n 
C 1 1054 GLN 1054 1054 1054 GLN GLN C . n 
C 1 1055 PHE 1055 1055 1055 PHE PHE C . n 
C 1 1056 ASP 1056 1056 1056 ASP ASP C . n 
D 1 1    MET 1    1    ?    ?   ?   D . n 
D 1 2    ASP 2    2    ?    ?   ?   D . n 
D 1 3    ALA 3    3    ?    ?   ?   D . n 
D 1 4    LEU 4    4    ?    ?   ?   D . n 
D 1 5    ILE 5    5    ?    ?   ?   D . n 
D 1 6    ILE 6    6    ?    ?   ?   D . n 
D 1 7    PRO 7    7    ?    ?   ?   D . n 
D 1 8    VAL 8    8    ?    ?   ?   D . n 
D 1 9    THR 9    9    ?    ?   ?   D . n 
D 1 10   MET 10   10   ?    ?   ?   D . n 
D 1 11   GLU 11   11   ?    ?   ?   D . n 
D 1 12   VAL 12   12   ?    ?   ?   D . n 
D 1 13   PRO 13   13   ?    ?   ?   D . n 
D 1 14   CYS 14   14   ?    ?   ?   D . n 
D 1 15   ASP 15   15   ?    ?   ?   D . n 
D 1 16   SER 16   16   ?    ?   ?   D . n 
D 1 17   ARG 17   17   ?    ?   ?   D . n 
D 1 18   GLY 18   18   ?    ?   ?   D . n 
D 1 19   GLN 19   19   ?    ?   ?   D . n 
D 1 20   ARG 20   20   ?    ?   ?   D . n 
D 1 21   MET 21   21   21   MET MET D . n 
D 1 22   TRP 22   22   22   TRP TRP D . n 
D 1 23   TRP 23   23   23   TRP TRP D . n 
D 1 24   ALA 24   24   24   ALA ALA D . n 
D 1 25   PHE 25   25   25   PHE PHE D . n 
D 1 26   LEU 26   26   26   LEU LEU D . n 
D 1 27   ALA 27   27   27   ALA ALA D . n 
D 1 28   SER 28   28   28   SER SER D . n 
D 1 29   SER 29   29   29   SER SER D . n 
D 1 30   MET 30   30   30   MET MET D . n 
D 1 31   VAL 31   31   31   VAL VAL D . n 
D 1 32   THR 32   32   32   THR THR D . n 
D 1 33   PHE 33   33   33   PHE PHE D . n 
D 1 34   PHE 34   34   34   PHE PHE D . n 
D 1 35   GLY 35   35   35   GLY GLY D . n 
D 1 36   GLY 36   36   36   GLY GLY D . n 
D 1 37   LEU 37   37   37   LEU LEU D . n 
D 1 38   PHE 38   38   38   PHE PHE D . n 
D 1 39   ILE 39   39   39   ILE ILE D . n 
D 1 40   ILE 40   40   40   ILE ILE D . n 
D 1 41   LEU 41   41   41   LEU LEU D . n 
D 1 42   LEU 42   42   42   LEU LEU D . n 
D 1 43   TRP 43   43   43   TRP TRP D . n 
D 1 44   ARG 44   44   44   ARG ARG D . n 
D 1 45   THR 45   45   45   THR THR D . n 
D 1 46   LEU 46   46   46   LEU LEU D . n 
D 1 47   LYS 47   47   47   LYS LYS D . n 
D 1 48   TYR 48   48   48   TYR TYR D . n 
D 1 49   LEU 49   49   49   LEU LEU D . n 
D 1 50   TRP 50   50   50   TRP TRP D . n 
D 1 51   THR 51   51   51   THR THR D . n 
D 1 52   VAL 52   52   52   VAL VAL D . n 
D 1 53   CYS 53   53   53   CYS CYS D . n 
D 1 54   CYS 54   54   54   CYS CYS D . n 
D 1 55   HIS 55   55   ?    ?   ?   D . n 
D 1 56   CYS 56   56   ?    ?   ?   D . n 
D 1 57   GLY 57   57   ?    ?   ?   D . n 
D 1 58   GLY 58   58   ?    ?   ?   D . n 
D 1 59   LYS 59   59   ?    ?   ?   D . n 
D 1 60   THR 60   60   ?    ?   ?   D . n 
D 1 61   LYS 61   61   ?    ?   ?   D . n 
D 1 62   GLU 62   62   ?    ?   ?   D . n 
D 1 63   ALA 63   63   ?    ?   ?   D . n 
D 1 64   GLN 64   64   ?    ?   ?   D . n 
D 1 65   LYS 65   65   ?    ?   ?   D . n 
D 1 66   ILE 66   66   ?    ?   ?   D . n 
D 1 67   ASN 67   67   ?    ?   ?   D . n 
D 1 68   ASN 68   68   ?    ?   ?   D . n 
D 1 69   GLY 69   69   ?    ?   ?   D . n 
D 1 70   SER 70   70   ?    ?   ?   D . n 
D 1 71   SER 71   71   ?    ?   ?   D . n 
D 1 72   GLN 72   72   ?    ?   ?   D . n 
D 1 73   ALA 73   73   ?    ?   ?   D . n 
D 1 74   ASP 74   74   ?    ?   ?   D . n 
D 1 75   GLY 75   75   ?    ?   ?   D . n 
D 1 76   THR 76   76   ?    ?   ?   D . n 
D 1 77   LEU 77   77   ?    ?   ?   D . n 
D 1 78   LYS 78   78   ?    ?   ?   D . n 
D 1 79   PRO 79   79   ?    ?   ?   D . n 
D 1 80   VAL 80   80   ?    ?   ?   D . n 
D 1 81   ASP 81   81   ?    ?   ?   D . n 
D 1 82   GLU 82   82   ?    ?   ?   D . n 
D 1 83   LYS 83   83   ?    ?   ?   D . n 
D 1 84   GLU 84   84   ?    ?   ?   D . n 
D 1 85   GLU 85   85   ?    ?   ?   D . n 
D 1 86   ALA 86   86   ?    ?   ?   D . n 
D 1 87   VAL 87   87   ?    ?   ?   D . n 
D 1 88   ALA 88   88   ?    ?   ?   D . n 
D 1 89   ALA 89   89   ?    ?   ?   D . n 
D 1 90   GLU 90   90   ?    ?   ?   D . n 
D 1 91   VAL 91   91   ?    ?   ?   D . n 
D 1 92   GLY 92   92   ?    ?   ?   D . n 
D 1 93   TRP 93   93   93   TRP TRP D . n 
D 1 94   MET 94   94   94   MET MET D . n 
D 1 95   THR 95   95   95   THR THR D . n 
D 1 96   SER 96   96   96   SER SER D . n 
D 1 97   VAL 97   97   97   VAL VAL D . n 
D 1 98   LYS 98   98   98   LYS LYS D . n 
D 1 99   ASP 99   99   99   ASP ASP D . n 
D 1 100  TRP 100  100  100  TRP TRP D . n 
D 1 101  ALA 101  101  101  ALA ALA D . n 
D 1 102  GLY 102  102  102  GLY GLY D . n 
D 1 103  VAL 103  103  103  VAL VAL D . n 
D 1 104  MET 104  104  104  MET MET D . n 
D 1 105  ILE 105  105  105  ILE ILE D . n 
D 1 106  SER 106  106  106  SER SER D . n 
D 1 107  ALA 107  107  107  ALA ALA D . n 
D 1 108  GLN 108  108  108  GLN GLN D . n 
D 1 109  THR 109  109  109  THR THR D . n 
D 1 110  LEU 110  110  110  LEU LEU D . n 
D 1 111  THR 111  111  111  THR THR D . n 
D 1 112  GLY 112  112  112  GLY GLY D . n 
D 1 113  ARG 113  113  113  ARG ARG D . n 
D 1 114  VAL 114  114  114  VAL VAL D . n 
D 1 115  LEU 115  115  115  LEU LEU D . n 
D 1 116  VAL 116  116  116  VAL VAL D . n 
D 1 117  VAL 117  117  117  VAL VAL D . n 
D 1 118  LEU 118  118  118  LEU LEU D . n 
D 1 119  VAL 119  119  119  VAL VAL D . n 
D 1 120  PHE 120  120  120  PHE PHE D . n 
D 1 121  ALA 121  121  121  ALA ALA D . n 
D 1 122  LEU 122  122  122  LEU LEU D . n 
D 1 123  SER 123  123  123  SER SER D . n 
D 1 124  ILE 124  124  124  ILE ILE D . n 
D 1 125  GLY 125  125  125  GLY GLY D . n 
D 1 126  ALA 126  126  126  ALA ALA D . n 
D 1 127  LEU 127  127  127  LEU LEU D . n 
D 1 128  VAL 128  128  128  VAL VAL D . n 
D 1 129  ILE 129  129  129  ILE ILE D . n 
D 1 130  TYR 130  130  130  TYR TYR D . n 
D 1 131  PHE 131  131  131  PHE PHE D . n 
D 1 132  ILE 132  132  132  ILE ILE D . n 
D 1 133  ASP 133  133  133  ASP ASP D . n 
D 1 134  SER 134  134  134  SER SER D . n 
D 1 135  SER 135  135  135  SER SER D . n 
D 1 136  ASN 136  136  136  ASN ASN D . n 
D 1 137  PRO 137  137  137  PRO PRO D . n 
D 1 138  ILE 138  138  138  ILE ILE D . n 
D 1 139  GLU 139  139  139  GLU GLU D . n 
D 1 140  SER 140  140  140  SER SER D . n 
D 1 141  CYS 141  141  141  CYS CYS D . n 
D 1 142  GLN 142  142  142  GLN GLN D . n 
D 1 143  ASN 143  143  143  ASN ASN D . n 
D 1 144  PHE 144  144  144  PHE PHE D . n 
D 1 145  TYR 145  145  145  TYR TYR D . n 
D 1 146  LYS 146  146  146  LYS LYS D . n 
D 1 147  ASP 147  147  147  ASP ASP D . n 
D 1 148  PHE 148  148  148  PHE PHE D . n 
D 1 149  THR 149  149  149  THR THR D . n 
D 1 150  LEU 150  150  150  LEU LEU D . n 
D 1 151  GLN 151  151  151  GLN GLN D . n 
D 1 152  ILE 152  152  152  ILE ILE D . n 
D 1 153  ASP 153  153  153  ASP ASP D . n 
D 1 154  MET 154  154  154  MET MET D . n 
D 1 155  ALA 155  155  155  ALA ALA D . n 
D 1 156  PHE 156  156  156  PHE PHE D . n 
D 1 157  ASN 157  157  157  ASN ASN D . n 
D 1 158  VAL 158  158  158  VAL VAL D . n 
D 1 159  PHE 159  159  159  PHE PHE D . n 
D 1 160  PHE 160  160  160  PHE PHE D . n 
D 1 161  LEU 161  161  161  LEU LEU D . n 
D 1 162  LEU 162  162  162  LEU LEU D . n 
D 1 163  TYR 163  163  163  TYR TYR D . n 
D 1 164  PHE 164  164  164  PHE PHE D . n 
D 1 165  GLY 165  165  165  GLY GLY D . n 
D 1 166  LEU 166  166  166  LEU LEU D . n 
D 1 167  ARG 167  167  167  ARG ARG D . n 
D 1 168  PHE 168  168  168  PHE PHE D . n 
D 1 169  ILE 169  169  169  ILE ILE D . n 
D 1 170  ALA 170  170  170  ALA ALA D . n 
D 1 171  ALA 171  171  171  ALA ALA D . n 
D 1 172  ASN 172  172  172  ASN ASN D . n 
D 1 173  ASP 173  173  173  ASP ASP D . n 
D 1 174  LYS 174  174  174  LYS LYS D . n 
D 1 175  LEU 175  175  175  LEU LEU D . n 
D 1 176  TRP 176  176  176  TRP TRP D . n 
D 1 177  PHE 177  177  177  PHE PHE D . n 
D 1 178  TRP 178  178  178  TRP TRP D . n 
D 1 179  LEU 179  179  179  LEU LEU D . n 
D 1 180  GLU 180  180  180  GLU GLU D . n 
D 1 181  VAL 181  181  181  VAL VAL D . n 
D 1 182  ASN 182  182  182  ASN ASN D . n 
D 1 183  SER 183  183  183  SER SER D . n 
D 1 184  VAL 184  184  184  VAL VAL D . n 
D 1 185  VAL 185  185  185  VAL VAL D . n 
D 1 186  ASP 186  186  186  ASP ASP D . n 
D 1 187  PHE 187  187  187  PHE PHE D . n 
D 1 188  PHE 188  188  188  PHE PHE D . n 
D 1 189  THR 189  189  189  THR THR D . n 
D 1 190  VAL 190  190  190  VAL VAL D . n 
D 1 191  PRO 191  191  191  PRO PRO D . n 
D 1 192  PRO 192  192  192  PRO PRO D . n 
D 1 193  VAL 193  193  193  VAL VAL D . n 
D 1 194  PHE 194  194  194  PHE PHE D . n 
D 1 195  VAL 195  195  195  VAL VAL D . n 
D 1 196  SER 196  196  196  SER SER D . n 
D 1 197  VAL 197  197  197  VAL VAL D . n 
D 1 198  TYR 198  198  198  TYR TYR D . n 
D 1 199  LEU 199  199  199  LEU LEU D . n 
D 1 200  ASN 200  200  200  ASN ASN D . n 
D 1 201  ARG 201  201  201  ARG ARG D . n 
D 1 202  SER 202  202  202  SER SER D . n 
D 1 203  TRP 203  203  203  TRP TRP D . n 
D 1 204  LEU 204  204  204  LEU LEU D . n 
D 1 205  GLY 205  205  205  GLY GLY D . n 
D 1 206  LEU 206  206  206  LEU LEU D . n 
D 1 207  ARG 207  207  207  ARG ARG D . n 
D 1 208  PHE 208  208  208  PHE PHE D . n 
D 1 209  LEU 209  209  209  LEU LEU D . n 
D 1 210  ARG 210  210  210  ARG ARG D . n 
D 1 211  ALA 211  211  211  ALA ALA D . n 
D 1 212  LEU 212  212  212  LEU LEU D . n 
D 1 213  ARG 213  213  213  ARG ARG D . n 
D 1 214  LEU 214  214  214  LEU LEU D . n 
D 1 215  ILE 215  215  215  ILE ILE D . n 
D 1 216  GLN 216  216  216  GLN GLN D . n 
D 1 217  PHE 217  217  217  PHE PHE D . n 
D 1 218  SER 218  218  218  SER SER D . n 
D 1 219  GLU 219  219  219  GLU GLU D . n 
D 1 220  ILE 220  220  220  ILE ILE D . n 
D 1 221  LEU 221  221  221  LEU LEU D . n 
D 1 222  GLN 222  222  222  GLN GLN D . n 
D 1 223  PHE 223  223  223  PHE PHE D . n 
D 1 224  LEU 224  224  224  LEU LEU D . n 
D 1 225  ASN 225  225  225  ASN ASN D . n 
D 1 226  ILE 226  226  226  ILE ILE D . n 
D 1 227  LEU 227  227  227  LEU LEU D . n 
D 1 228  LYS 228  228  228  LYS LYS D . n 
D 1 229  THR 229  229  229  THR THR D . n 
D 1 230  SER 230  230  230  SER SER D . n 
D 1 231  ASN 231  231  231  ASN ASN D . n 
D 1 232  SER 232  232  232  SER SER D . n 
D 1 233  ILE 233  233  233  ILE ILE D . n 
D 1 234  LYS 234  234  234  LYS LYS D . n 
D 1 235  LEU 235  235  235  LEU LEU D . n 
D 1 236  VAL 236  236  236  VAL VAL D . n 
D 1 237  ASN 237  237  237  ASN ASN D . n 
D 1 238  LEU 238  238  238  LEU LEU D . n 
D 1 239  LEU 239  239  239  LEU LEU D . n 
D 1 240  SER 240  240  240  SER SER D . n 
D 1 241  ILE 241  241  241  ILE ILE D . n 
D 1 242  PHE 242  242  242  PHE PHE D . n 
D 1 243  ILE 243  243  243  ILE ILE D . n 
D 1 244  SER 244  244  244  SER SER D . n 
D 1 245  THR 245  245  245  THR THR D . n 
D 1 246  TRP 246  246  246  TRP TRP D . n 
D 1 247  LEU 247  247  247  LEU LEU D . n 
D 1 248  THR 248  248  248  THR THR D . n 
D 1 249  ALA 249  249  249  ALA ALA D . n 
D 1 250  ALA 250  250  250  ALA ALA D . n 
D 1 251  GLY 251  251  251  GLY GLY D . n 
D 1 252  PHE 252  252  252  PHE PHE D . n 
D 1 253  ILE 253  253  253  ILE ILE D . n 
D 1 254  HIS 254  254  254  HIS HIS D . n 
D 1 255  LEU 255  255  255  LEU LEU D . n 
D 1 256  VAL 256  256  256  VAL VAL D . n 
D 1 257  GLU 257  257  257  GLU GLU D . n 
D 1 258  ASN 258  258  258  ASN ASN D . n 
D 1 259  SER 259  259  259  SER SER D . n 
D 1 260  GLY 260  260  260  GLY GLY D . n 
D 1 261  ASP 261  261  261  ASP ASP D . n 
D 1 262  PRO 262  262  262  PRO PRO D . n 
D 1 263  TRP 263  263  263  TRP TRP D . n 
D 1 264  GLU 264  264  264  GLU GLU D . n 
D 1 265  ASN 265  265  265  ASN ASN D . n 
D 1 266  PHE 266  266  266  PHE PHE D . n 
D 1 267  GLN 267  267  267  GLN GLN D . n 
D 1 268  ASN 268  268  268  ASN ASN D . n 
D 1 269  ASN 269  269  269  ASN ASN D . n 
D 1 270  GLN 270  270  270  GLN GLN D . n 
D 1 271  ALA 271  271  271  ALA ALA D . n 
D 1 272  LEU 272  272  272  LEU LEU D . n 
D 1 273  THR 273  273  273  THR THR D . n 
D 1 274  TYR 274  274  274  TYR TYR D . n 
D 1 275  TRP 275  275  275  TRP TRP D . n 
D 1 276  GLU 276  276  276  GLU GLU D . n 
D 1 277  CYS 277  277  277  CYS CYS D . n 
D 1 278  VAL 278  278  278  VAL VAL D . n 
D 1 279  TYR 279  279  279  TYR TYR D . n 
D 1 280  LEU 280  280  280  LEU LEU D . n 
D 1 281  LEU 281  281  281  LEU LEU D . n 
D 1 282  MET 282  282  282  MET MET D . n 
D 1 283  VAL 283  283  283  VAL VAL D . n 
D 1 284  THR 284  284  284  THR THR D . n 
D 1 285  MET 285  285  285  MET MET D . n 
D 1 286  SER 286  286  286  SER SER D . n 
D 1 287  THR 287  287  287  THR THR D . n 
D 1 288  VAL 288  288  288  VAL VAL D . n 
D 1 289  GLY 289  289  289  GLY GLY D . n 
D 1 290  TYR 290  290  290  TYR TYR D . n 
D 1 291  GLY 291  291  291  GLY GLY D . n 
D 1 292  ASP 292  292  292  ASP ASP D . n 
D 1 293  VAL 293  293  293  VAL VAL D . n 
D 1 294  TYR 294  294  294  TYR TYR D . n 
D 1 295  ALA 295  295  295  ALA ALA D . n 
D 1 296  LYS 296  296  296  LYS LYS D . n 
D 1 297  THR 297  297  297  THR THR D . n 
D 1 298  THR 298  298  298  THR THR D . n 
D 1 299  LEU 299  299  299  LEU LEU D . n 
D 1 300  GLY 300  300  300  GLY GLY D . n 
D 1 301  ARG 301  301  301  ARG ARG D . n 
D 1 302  LEU 302  302  302  LEU LEU D . n 
D 1 303  PHE 303  303  303  PHE PHE D . n 
D 1 304  MET 304  304  304  MET MET D . n 
D 1 305  VAL 305  305  305  VAL VAL D . n 
D 1 306  PHE 306  306  306  PHE PHE D . n 
D 1 307  PHE 307  307  307  PHE PHE D . n 
D 1 308  ILE 308  308  308  ILE ILE D . n 
D 1 309  LEU 309  309  309  LEU LEU D . n 
D 1 310  GLY 310  310  310  GLY GLY D . n 
D 1 311  GLY 311  311  311  GLY GLY D . n 
D 1 312  LEU 312  312  312  LEU LEU D . n 
D 1 313  ALA 313  313  313  ALA ALA D . n 
D 1 314  MET 314  314  314  MET MET D . n 
D 1 315  PHE 315  315  315  PHE PHE D . n 
D 1 316  ALA 316  316  316  ALA ALA D . n 
D 1 317  SER 317  317  317  SER SER D . n 
D 1 318  TYR 318  318  318  TYR TYR D . n 
D 1 319  VAL 319  319  319  VAL VAL D . n 
D 1 320  PRO 320  320  320  PRO PRO D . n 
D 1 321  GLU 321  321  321  GLU GLU D . n 
D 1 322  ILE 322  322  322  ILE ILE D . n 
D 1 323  ILE 323  323  323  ILE ILE D . n 
D 1 324  GLU 324  324  324  GLU GLU D . n 
D 1 325  LEU 325  325  325  LEU LEU D . n 
D 1 326  ILE 326  326  326  ILE ILE D . n 
D 1 327  GLY 327  327  327  GLY GLY D . n 
D 1 328  ASN 328  328  328  ASN ASN D . n 
D 1 329  ARG 329  329  329  ARG ARG D . n 
D 1 330  LYS 330  330  330  LYS LYS D . n 
D 1 331  LYS 331  331  331  LYS LYS D . n 
D 1 332  TYR 332  332  332  TYR TYR D . n 
D 1 333  GLY 333  333  333  GLY GLY D . n 
D 1 334  GLY 334  334  334  GLY GLY D . n 
D 1 335  SER 335  335  335  SER SER D . n 
D 1 336  TYR 336  336  336  TYR TYR D . n 
D 1 337  SER 337  337  337  SER SER D . n 
D 1 338  ALA 338  338  338  ALA ALA D . n 
D 1 339  VAL 339  339  339  VAL VAL D . n 
D 1 340  SER 340  340  340  SER SER D . n 
D 1 341  GLY 341  341  341  GLY GLY D . n 
D 1 342  ARG 342  342  342  ARG ARG D . n 
D 1 343  LYS 343  343  343  LYS LYS D . n 
D 1 344  HIS 344  344  344  HIS HIS D . n 
D 1 345  ILE 345  345  345  ILE ILE D . n 
D 1 346  VAL 346  346  346  VAL VAL D . n 
D 1 347  VAL 347  347  347  VAL VAL D . n 
D 1 348  CYS 348  348  348  CYS CYS D . n 
D 1 349  GLY 349  349  349  GLY GLY D . n 
D 1 350  HIS 350  350  350  HIS HIS D . n 
D 1 351  ILE 351  351  351  ILE ILE D . n 
D 1 352  THR 352  352  352  THR THR D . n 
D 1 353  LEU 353  353  353  LEU LEU D . n 
D 1 354  GLU 354  354  354  GLU GLU D . n 
D 1 355  SER 355  355  355  SER SER D . n 
D 1 356  VAL 356  356  356  VAL VAL D . n 
D 1 357  SER 357  357  357  SER SER D . n 
D 1 358  ASN 358  358  358  ASN ASN D . n 
D 1 359  PHE 359  359  359  PHE PHE D . n 
D 1 360  LEU 360  360  360  LEU LEU D . n 
D 1 361  LYS 361  361  361  LYS LYS D . n 
D 1 362  ASP 362  362  362  ASP ASP D . n 
D 1 363  PHE 363  363  363  PHE PHE D . n 
D 1 364  LEU 364  364  364  LEU LEU D . n 
D 1 365  HIS 365  365  365  HIS HIS D . n 
D 1 366  LYS 366  366  366  LYS LYS D . n 
D 1 367  ASP 367  367  367  ASP ASP D . n 
D 1 368  ARG 368  368  368  ARG ARG D . n 
D 1 369  ASP 369  369  369  ASP ASP D . n 
D 1 370  ASP 370  370  370  ASP ASP D . n 
D 1 371  VAL 371  371  371  VAL VAL D . n 
D 1 372  ASN 372  372  372  ASN ASN D . n 
D 1 373  VAL 373  373  373  VAL VAL D . n 
D 1 374  GLU 374  374  374  GLU GLU D . n 
D 1 375  ILE 375  375  375  ILE ILE D . n 
D 1 376  VAL 376  376  376  VAL VAL D . n 
D 1 377  PHE 377  377  377  PHE PHE D . n 
D 1 378  LEU 378  378  378  LEU LEU D . n 
D 1 379  HIS 379  379  379  HIS HIS D . n 
D 1 380  ASN 380  380  380  ASN ASN D . n 
D 1 381  ILE 381  381  381  ILE ILE D . n 
D 1 382  SER 382  382  382  SER SER D . n 
D 1 383  PRO 383  383  383  PRO PRO D . n 
D 1 384  ASN 384  384  384  ASN ASN D . n 
D 1 385  LEU 385  385  385  LEU LEU D . n 
D 1 386  GLU 386  386  386  GLU GLU D . n 
D 1 387  LEU 387  387  387  LEU LEU D . n 
D 1 388  GLU 388  388  388  GLU GLU D . n 
D 1 389  ALA 389  389  389  ALA ALA D . n 
D 1 390  LEU 390  390  390  LEU LEU D . n 
D 1 391  PHE 391  391  391  PHE PHE D . n 
D 1 392  LYS 392  392  392  LYS LYS D . n 
D 1 393  ARG 393  393  393  ARG ARG D . n 
D 1 394  HIS 394  394  394  HIS HIS D . n 
D 1 395  PHE 395  395  395  PHE PHE D . n 
D 1 396  THR 396  396  396  THR THR D . n 
D 1 397  GLN 397  397  397  GLN GLN D . n 
D 1 398  VAL 398  398  398  VAL VAL D . n 
D 1 399  GLU 399  399  399  GLU GLU D . n 
D 1 400  PHE 400  400  400  PHE PHE D . n 
D 1 401  TYR 401  401  401  TYR TYR D . n 
D 1 402  GLN 402  402  402  GLN GLN D . n 
D 1 403  GLY 403  403  403  GLY GLY D . n 
D 1 404  SER 404  404  404  SER SER D . n 
D 1 405  VAL 405  405  405  VAL VAL D . n 
D 1 406  LEU 406  406  406  LEU LEU D . n 
D 1 407  ASN 407  407  407  ASN ASN D . n 
D 1 408  PRO 408  408  408  PRO PRO D . n 
D 1 409  HIS 409  409  409  HIS HIS D . n 
D 1 410  ASP 410  410  410  ASP ASP D . n 
D 1 411  LEU 411  411  411  LEU LEU D . n 
D 1 412  ALA 412  412  412  ALA ALA D . n 
D 1 413  ARG 413  413  413  ARG ARG D . n 
D 1 414  VAL 414  414  414  VAL VAL D . n 
D 1 415  LYS 415  415  415  LYS LYS D . n 
D 1 416  ILE 416  416  416  ILE ILE D . n 
D 1 417  GLU 417  417  417  GLU GLU D . n 
D 1 418  SER 418  418  418  SER SER D . n 
D 1 419  ALA 419  419  419  ALA ALA D . n 
D 1 420  ASP 420  420  420  ASP ASP D . n 
D 1 421  ALA 421  421  421  ALA ALA D . n 
D 1 422  CYS 422  422  422  CYS CYS D . n 
D 1 423  LEU 423  423  423  LEU LEU D . n 
D 1 424  ILE 424  424  424  ILE ILE D . n 
D 1 425  LEU 425  425  425  LEU LEU D . n 
D 1 426  ALA 426  426  426  ALA ALA D . n 
D 1 427  ASN 427  427  427  ASN ASN D . n 
D 1 428  LYS 428  428  428  LYS LYS D . n 
D 1 429  TYR 429  429  429  TYR TYR D . n 
D 1 430  CYS 430  430  430  CYS CYS D . n 
D 1 431  ALA 431  431  431  ALA ALA D . n 
D 1 432  ASP 432  432  432  ASP ASP D . n 
D 1 433  PRO 433  433  433  PRO PRO D . n 
D 1 434  ASP 434  434  434  ASP ASP D . n 
D 1 435  ALA 435  435  435  ALA ALA D . n 
D 1 436  GLU 436  436  436  GLU GLU D . n 
D 1 437  ASP 437  437  437  ASP ASP D . n 
D 1 438  ALA 438  438  438  ALA ALA D . n 
D 1 439  SER 439  439  439  SER SER D . n 
D 1 440  ASN 440  440  440  ASN ASN D . n 
D 1 441  ILE 441  441  441  ILE ILE D . n 
D 1 442  MET 442  442  442  MET MET D . n 
D 1 443  ARG 443  443  443  ARG ARG D . n 
D 1 444  VAL 444  444  444  VAL VAL D . n 
D 1 445  ILE 445  445  445  ILE ILE D . n 
D 1 446  SER 446  446  446  SER SER D . n 
D 1 447  ILE 447  447  447  ILE ILE D . n 
D 1 448  LYS 448  448  448  LYS LYS D . n 
D 1 449  ASN 449  449  449  ASN ASN D . n 
D 1 450  TYR 450  450  450  TYR TYR D . n 
D 1 451  HIS 451  451  451  HIS HIS D . n 
D 1 452  PRO 452  452  452  PRO PRO D . n 
D 1 453  LYS 453  453  453  LYS LYS D . n 
D 1 454  ILE 454  454  454  ILE ILE D . n 
D 1 455  ARG 455  455  455  ARG ARG D . n 
D 1 456  ILE 456  456  456  ILE ILE D . n 
D 1 457  ILE 457  457  457  ILE ILE D . n 
D 1 458  THR 458  458  458  THR THR D . n 
D 1 459  GLN 459  459  459  GLN GLN D . n 
D 1 460  MET 460  460  460  MET MET D . n 
D 1 461  LEU 461  461  461  LEU LEU D . n 
D 1 462  GLN 462  462  462  GLN GLN D . n 
D 1 463  TYR 463  463  463  TYR TYR D . n 
D 1 464  HIS 464  464  464  HIS HIS D . n 
D 1 465  ASN 465  465  465  ASN ASN D . n 
D 1 466  LYS 466  466  466  LYS LYS D . n 
D 1 467  ALA 467  467  467  ALA ALA D . n 
D 1 468  HIS 468  468  468  HIS HIS D . n 
D 1 469  LEU 469  469  469  LEU LEU D . n 
D 1 470  LEU 470  470  470  LEU LEU D . n 
D 1 471  ASN 471  471  471  ASN ASN D . n 
D 1 472  ILE 472  472  472  ILE ILE D . n 
D 1 473  PRO 473  473  473  PRO PRO D . n 
D 1 474  SER 474  474  474  SER SER D . n 
D 1 475  TRP 475  475  475  TRP TRP D . n 
D 1 476  ASN 476  476  476  ASN ASN D . n 
D 1 477  TRP 477  477  477  TRP TRP D . n 
D 1 478  LYS 478  478  478  LYS LYS D . n 
D 1 479  GLU 479  479  479  GLU GLU D . n 
D 1 480  GLY 480  480  480  GLY GLY D . n 
D 1 481  ASP 481  481  481  ASP ASP D . n 
D 1 482  ASP 482  482  482  ASP ASP D . n 
D 1 483  ALA 483  483  483  ALA ALA D . n 
D 1 484  ILE 484  484  484  ILE ILE D . n 
D 1 485  CYS 485  485  485  CYS CYS D . n 
D 1 486  LEU 486  486  486  LEU LEU D . n 
D 1 487  ALA 487  487  487  ALA ALA D . n 
D 1 488  GLU 488  488  488  GLU GLU D . n 
D 1 489  LEU 489  489  489  LEU LEU D . n 
D 1 490  LYS 490  490  490  LYS LYS D . n 
D 1 491  LEU 491  491  491  LEU LEU D . n 
D 1 492  GLY 492  492  492  GLY GLY D . n 
D 1 493  PHE 493  493  493  PHE PHE D . n 
D 1 494  ILE 494  494  494  ILE ILE D . n 
D 1 495  ALA 495  495  495  ALA ALA D . n 
D 1 496  GLN 496  496  496  GLN GLN D . n 
D 1 497  SER 497  497  497  SER SER D . n 
D 1 498  CYS 498  498  498  CYS CYS D . n 
D 1 499  LEU 499  499  499  LEU LEU D . n 
D 1 500  ALA 500  500  500  ALA ALA D . n 
D 1 501  GLN 501  501  501  GLN GLN D . n 
D 1 502  GLY 502  502  502  GLY GLY D . n 
D 1 503  LEU 503  503  503  LEU LEU D . n 
D 1 504  SER 504  504  504  SER SER D . n 
D 1 505  THR 505  505  505  THR THR D . n 
D 1 506  MET 506  506  506  MET MET D . n 
D 1 507  LEU 507  507  507  LEU LEU D . n 
D 1 508  ALA 508  508  508  ALA ALA D . n 
D 1 509  ASN 509  509  509  ASN ASN D . n 
D 1 510  LEU 510  510  510  LEU LEU D . n 
D 1 511  PHE 511  511  511  PHE PHE D . n 
D 1 512  SER 512  512  512  SER SER D . n 
D 1 513  MET 513  513  513  MET MET D . n 
D 1 514  ARG 514  514  514  ARG ARG D . n 
D 1 515  SER 515  515  515  SER SER D . n 
D 1 516  PHE 516  516  516  PHE PHE D . n 
D 1 517  ILE 517  517  517  ILE ILE D . n 
D 1 518  LYS 518  518  518  LYS LYS D . n 
D 1 519  ILE 519  519  519  ILE ILE D . n 
D 1 520  GLU 520  520  520  GLU GLU D . n 
D 1 521  GLU 521  521  521  GLU GLU D . n 
D 1 522  ASP 522  522  522  ASP ASP D . n 
D 1 523  THR 523  523  523  THR THR D . n 
D 1 524  TRP 524  524  524  TRP TRP D . n 
D 1 525  GLN 525  525  525  GLN GLN D . n 
D 1 526  LYS 526  526  526  LYS LYS D . n 
D 1 527  TYR 527  527  527  TYR TYR D . n 
D 1 528  TYR 528  528  528  TYR TYR D . n 
D 1 529  LEU 529  529  529  LEU LEU D . n 
D 1 530  GLU 530  530  530  GLU GLU D . n 
D 1 531  GLY 531  531  531  GLY GLY D . n 
D 1 532  VAL 532  532  532  VAL VAL D . n 
D 1 533  SER 533  533  533  SER SER D . n 
D 1 534  ASN 534  534  534  ASN ASN D . n 
D 1 535  GLU 535  535  535  GLU GLU D . n 
D 1 536  MET 536  536  536  MET MET D . n 
D 1 537  TYR 537  537  537  TYR TYR D . n 
D 1 538  THR 538  538  538  THR THR D . n 
D 1 539  GLU 539  539  539  GLU GLU D . n 
D 1 540  TYR 540  540  540  TYR TYR D . n 
D 1 541  LEU 541  541  541  LEU LEU D . n 
D 1 542  SER 542  542  542  SER SER D . n 
D 1 543  SER 543  543  543  SER SER D . n 
D 1 544  ALA 544  544  544  ALA ALA D . n 
D 1 545  PHE 545  545  545  PHE PHE D . n 
D 1 546  VAL 546  546  546  VAL VAL D . n 
D 1 547  GLY 547  547  547  GLY GLY D . n 
D 1 548  LEU 548  548  548  LEU LEU D . n 
D 1 549  SER 549  549  549  SER SER D . n 
D 1 550  PHE 550  550  550  PHE PHE D . n 
D 1 551  PRO 551  551  551  PRO PRO D . n 
D 1 552  THR 552  552  552  THR THR D . n 
D 1 553  VAL 553  553  553  VAL VAL D . n 
D 1 554  CYS 554  554  554  CYS CYS D . n 
D 1 555  GLU 555  555  555  GLU GLU D . n 
D 1 556  LEU 556  556  556  LEU LEU D . n 
D 1 557  CYS 557  557  557  CYS CYS D . n 
D 1 558  PHE 558  558  558  PHE PHE D . n 
D 1 559  VAL 559  559  559  VAL VAL D . n 
D 1 560  LYS 560  560  560  LYS LYS D . n 
D 1 561  LEU 561  561  561  LEU LEU D . n 
D 1 562  LYS 562  562  562  LYS LYS D . n 
D 1 563  LEU 563  563  563  LEU LEU D . n 
D 1 564  LEU 564  564  564  LEU LEU D . n 
D 1 565  MET 565  565  565  MET MET D . n 
D 1 566  ILE 566  566  566  ILE ILE D . n 
D 1 567  ALA 567  567  567  ALA ALA D . n 
D 1 568  ILE 568  568  568  ILE ILE D . n 
D 1 569  GLU 569  569  569  GLU GLU D . n 
D 1 570  TYR 570  570  ?    ?   ?   D . n 
D 1 571  LYS 571  571  ?    ?   ?   D . n 
D 1 572  SER 572  572  ?    ?   ?   D . n 
D 1 573  ALA 573  573  ?    ?   ?   D . n 
D 1 574  ASN 574  574  ?    ?   ?   D . n 
D 1 575  ARG 575  575  ?    ?   ?   D . n 
D 1 576  GLU 576  576  ?    ?   ?   D . n 
D 1 577  SER 577  577  577  SER SER D . n 
D 1 578  ARG 578  578  578  ARG ARG D . n 
D 1 579  ILE 579  579  579  ILE ILE D . n 
D 1 580  LEU 580  580  580  LEU LEU D . n 
D 1 581  ILE 581  581  581  ILE ILE D . n 
D 1 582  ASN 582  582  582  ASN ASN D . n 
D 1 583  PRO 583  583  583  PRO PRO D . n 
D 1 584  GLY 584  584  584  GLY GLY D . n 
D 1 585  ASN 585  585  585  ASN ASN D . n 
D 1 586  HIS 586  586  586  HIS HIS D . n 
D 1 587  LEU 587  587  587  LEU LEU D . n 
D 1 588  LYS 588  588  588  LYS LYS D . n 
D 1 589  ILE 589  589  589  ILE ILE D . n 
D 1 590  GLN 590  590  590  GLN GLN D . n 
D 1 591  GLU 591  591  591  GLU GLU D . n 
D 1 592  GLY 592  592  592  GLY GLY D . n 
D 1 593  THR 593  593  593  THR THR D . n 
D 1 594  LEU 594  594  594  LEU LEU D . n 
D 1 595  GLY 595  595  595  GLY GLY D . n 
D 1 596  PHE 596  596  596  PHE PHE D . n 
D 1 597  PHE 597  597  597  PHE PHE D . n 
D 1 598  ILE 598  598  598  ILE ILE D . n 
D 1 599  ALA 599  599  599  ALA ALA D . n 
D 1 600  SER 600  600  600  SER SER D . n 
D 1 601  ASP 601  601  601  ASP ASP D . n 
D 1 602  ALA 602  602  602  ALA ALA D . n 
D 1 603  LYS 603  603  603  LYS LYS D . n 
D 1 604  GLU 604  604  604  GLU GLU D . n 
D 1 605  VAL 605  605  605  VAL VAL D . n 
D 1 606  LYS 606  606  606  LYS LYS D . n 
D 1 607  ARG 607  607  607  ARG ARG D . n 
D 1 608  ALA 608  608  608  ALA ALA D . n 
D 1 609  PHE 609  609  609  PHE PHE D . n 
D 1 610  PHE 610  610  610  PHE PHE D . n 
D 1 611  TYR 611  611  611  TYR TYR D . n 
D 1 612  CYS 612  612  612  CYS CYS D . n 
D 1 613  LYS 613  613  613  LYS LYS D . n 
D 1 614  ALA 614  614  614  ALA ALA D . n 
D 1 615  CYS 615  615  615  CYS CYS D . n 
D 1 616  HIS 616  616  ?    ?   ?   D . n 
D 1 617  ASP 617  617  ?    ?   ?   D . n 
D 1 618  ASP 618  618  ?    ?   ?   D . n 
D 1 619  ILE 619  619  ?    ?   ?   D . n 
D 1 620  THR 620  620  ?    ?   ?   D . n 
D 1 621  ASP 621  621  ?    ?   ?   D . n 
D 1 622  PRO 622  622  ?    ?   ?   D . n 
D 1 623  LYS 623  623  ?    ?   ?   D . n 
D 1 624  ARG 624  624  ?    ?   ?   D . n 
D 1 625  ILE 625  625  ?    ?   ?   D . n 
D 1 626  LYS 626  626  ?    ?   ?   D . n 
D 1 627  LYS 627  627  ?    ?   ?   D . n 
D 1 628  CYS 628  628  ?    ?   ?   D . n 
D 1 629  GLY 629  629  ?    ?   ?   D . n 
D 1 630  CYS 630  630  ?    ?   ?   D . n 
D 1 631  LYS 631  631  ?    ?   ?   D . n 
D 1 632  ARG 632  632  ?    ?   ?   D . n 
D 1 633  LEU 633  633  ?    ?   ?   D . n 
D 1 634  GLU 634  634  ?    ?   ?   D . n 
D 1 635  ASP 635  635  ?    ?   ?   D . n 
D 1 636  GLU 636  636  ?    ?   ?   D . n 
D 1 637  GLN 637  637  ?    ?   ?   D . n 
D 1 638  PRO 638  638  ?    ?   ?   D . n 
D 1 639  SER 639  639  ?    ?   ?   D . n 
D 1 640  THR 640  640  ?    ?   ?   D . n 
D 1 641  LEU 641  641  ?    ?   ?   D . n 
D 1 642  SER 642  642  ?    ?   ?   D . n 
D 1 643  PRO 643  643  ?    ?   ?   D . n 
D 1 644  LYS 644  644  ?    ?   ?   D . n 
D 1 645  LYS 645  645  ?    ?   ?   D . n 
D 1 646  LYS 646  646  ?    ?   ?   D . n 
D 1 647  GLN 647  647  ?    ?   ?   D . n 
D 1 648  ARG 648  648  ?    ?   ?   D . n 
D 1 649  ASN 649  649  ?    ?   ?   D . n 
D 1 650  GLY 650  650  ?    ?   ?   D . n 
D 1 651  GLY 651  651  ?    ?   ?   D . n 
D 1 652  MET 652  652  ?    ?   ?   D . n 
D 1 653  ARG 653  653  ?    ?   ?   D . n 
D 1 654  ASN 654  654  ?    ?   ?   D . n 
D 1 655  SER 655  655  ?    ?   ?   D . n 
D 1 656  PRO 656  656  ?    ?   ?   D . n 
D 1 657  ASN 657  657  ?    ?   ?   D . n 
D 1 658  THR 658  658  ?    ?   ?   D . n 
D 1 659  SER 659  659  ?    ?   ?   D . n 
D 1 660  PRO 660  660  ?    ?   ?   D . n 
D 1 661  LYS 661  661  ?    ?   ?   D . n 
D 1 662  LEU 662  662  ?    ?   ?   D . n 
D 1 663  MET 663  663  ?    ?   ?   D . n 
D 1 664  ARG 664  664  ?    ?   ?   D . n 
D 1 665  HIS 665  665  ?    ?   ?   D . n 
D 1 666  ASP 666  666  ?    ?   ?   D . n 
D 1 667  PRO 667  667  ?    ?   ?   D . n 
D 1 668  LEU 668  668  ?    ?   ?   D . n 
D 1 669  LEU 669  669  ?    ?   ?   D . n 
D 1 670  ILE 670  670  ?    ?   ?   D . n 
D 1 671  PRO 671  671  ?    ?   ?   D . n 
D 1 672  GLY 672  672  ?    ?   ?   D . n 
D 1 673  ASN 673  673  ?    ?   ?   D . n 
D 1 674  ASP 674  674  ?    ?   ?   D . n 
D 1 675  GLN 675  675  ?    ?   ?   D . n 
D 1 676  ILE 676  676  ?    ?   ?   D . n 
D 1 677  ASP 677  677  ?    ?   ?   D . n 
D 1 678  ASN 678  678  ?    ?   ?   D . n 
D 1 679  MET 679  679  ?    ?   ?   D . n 
D 1 680  ASP 680  680  ?    ?   ?   D . n 
D 1 681  SER 681  681  ?    ?   ?   D . n 
D 1 682  ASN 682  682  ?    ?   ?   D . n 
D 1 683  VAL 683  683  683  VAL VAL D . n 
D 1 684  LYS 684  684  684  LYS LYS D . n 
D 1 685  LYS 685  685  685  LYS LYS D . n 
D 1 686  TYR 686  686  686  TYR TYR D . n 
D 1 687  ASP 687  687  687  ASP ASP D . n 
D 1 688  SER 688  688  688  SER SER D . n 
D 1 689  THR 689  689  689  THR THR D . n 
D 1 690  GLY 690  690  690  GLY GLY D . n 
D 1 691  MET 691  691  691  MET MET D . n 
D 1 692  PHE 692  692  692  PHE PHE D . n 
D 1 693  HIS 693  693  693  HIS HIS D . n 
D 1 694  TRP 694  694  694  TRP TRP D . n 
D 1 695  CYS 695  695  695  CYS CYS D . n 
D 1 696  ALA 696  696  696  ALA ALA D . n 
D 1 697  PRO 697  697  697  PRO PRO D . n 
D 1 698  LYS 698  698  698  LYS LYS D . n 
D 1 699  GLU 699  699  699  GLU GLU D . n 
D 1 700  ILE 700  700  700  ILE ILE D . n 
D 1 701  GLU 701  701  701  GLU GLU D . n 
D 1 702  LYS 702  702  702  LYS LYS D . n 
D 1 703  VAL 703  703  703  VAL VAL D . n 
D 1 704  ILE 704  704  704  ILE ILE D . n 
D 1 705  LEU 705  705  705  LEU LEU D . n 
D 1 706  THR 706  706  706  THR THR D . n 
D 1 707  ARG 707  707  707  ARG ARG D . n 
D 1 708  SER 708  708  708  SER SER D . n 
D 1 709  GLU 709  709  709  GLU GLU D . n 
D 1 710  ALA 710  710  710  ALA ALA D . n 
D 1 711  ALA 711  711  711  ALA ALA D . n 
D 1 712  MET 712  712  712  MET MET D . n 
D 1 713  THR 713  713  713  THR THR D . n 
D 1 714  VAL 714  714  714  VAL VAL D . n 
D 1 715  LEU 715  715  715  LEU LEU D . n 
D 1 716  SER 716  716  716  SER SER D . n 
D 1 717  GLY 717  717  717  GLY GLY D . n 
D 1 718  HIS 718  718  718  HIS HIS D . n 
D 1 719  VAL 719  719  719  VAL VAL D . n 
D 1 720  VAL 720  720  720  VAL VAL D . n 
D 1 721  VAL 721  721  721  VAL VAL D . n 
D 1 722  CYS 722  722  722  CYS CYS D . n 
D 1 723  ILE 723  723  723  ILE ILE D . n 
D 1 724  PHE 724  724  724  PHE PHE D . n 
D 1 725  GLY 725  725  725  GLY GLY D . n 
D 1 726  ASP 726  726  726  ASP ASP D . n 
D 1 727  VAL 727  727  727  VAL VAL D . n 
D 1 728  SER 728  728  728  SER SER D . n 
D 1 729  SER 729  729  729  SER SER D . n 
D 1 730  ALA 730  730  730  ALA ALA D . n 
D 1 731  LEU 731  731  731  LEU LEU D . n 
D 1 732  ILE 732  732  732  ILE ILE D . n 
D 1 733  GLY 733  733  733  GLY GLY D . n 
D 1 734  LEU 734  734  734  LEU LEU D . n 
D 1 735  ARG 735  735  735  ARG ARG D . n 
D 1 736  ASN 736  736  736  ASN ASN D . n 
D 1 737  LEU 737  737  737  LEU LEU D . n 
D 1 738  VAL 738  738  738  VAL VAL D . n 
D 1 739  MET 739  739  739  MET MET D . n 
D 1 740  PRO 740  740  740  PRO PRO D . n 
D 1 741  LEU 741  741  741  LEU LEU D . n 
D 1 742  ARG 742  742  742  ARG ARG D . n 
D 1 743  ALA 743  743  743  ALA ALA D . n 
D 1 744  SER 744  744  744  SER SER D . n 
D 1 745  ASN 745  745  745  ASN ASN D . n 
D 1 746  PHE 746  746  746  PHE PHE D . n 
D 1 747  HIS 747  747  747  HIS HIS D . n 
D 1 748  TYR 748  748  748  TYR TYR D . n 
D 1 749  HIS 749  749  749  HIS HIS D . n 
D 1 750  GLU 750  750  750  GLU GLU D . n 
D 1 751  LEU 751  751  751  LEU LEU D . n 
D 1 752  LYS 752  752  752  LYS LYS D . n 
D 1 753  HIS 753  753  753  HIS HIS D . n 
D 1 754  ILE 754  754  754  ILE ILE D . n 
D 1 755  VAL 755  755  755  VAL VAL D . n 
D 1 756  PHE 756  756  756  PHE PHE D . n 
D 1 757  VAL 757  757  757  VAL VAL D . n 
D 1 758  GLY 758  758  758  GLY GLY D . n 
D 1 759  SER 759  759  759  SER SER D . n 
D 1 760  ILE 760  760  760  ILE ILE D . n 
D 1 761  GLU 761  761  761  GLU GLU D . n 
D 1 762  TYR 762  762  762  TYR TYR D . n 
D 1 763  LEU 763  763  763  LEU LEU D . n 
D 1 764  LYS 764  764  764  LYS LYS D . n 
D 1 765  ARG 765  765  765  ARG ARG D . n 
D 1 766  GLU 766  766  766  GLU GLU D . n 
D 1 767  TRP 767  767  767  TRP TRP D . n 
D 1 768  GLU 768  768  768  GLU GLU D . n 
D 1 769  THR 769  769  769  THR THR D . n 
D 1 770  LEU 770  770  770  LEU LEU D . n 
D 1 771  HIS 771  771  771  HIS HIS D . n 
D 1 772  ASN 772  772  772  ASN ASN D . n 
D 1 773  PHE 773  773  773  PHE PHE D . n 
D 1 774  PRO 774  774  774  PRO PRO D . n 
D 1 775  LYS 775  775  775  LYS LYS D . n 
D 1 776  VAL 776  776  776  VAL VAL D . n 
D 1 777  SER 777  777  777  SER SER D . n 
D 1 778  ILE 778  778  778  ILE ILE D . n 
D 1 779  LEU 779  779  779  LEU LEU D . n 
D 1 780  PRO 780  780  780  PRO PRO D . n 
D 1 781  GLY 781  781  781  GLY GLY D . n 
D 1 782  THR 782  782  782  THR THR D . n 
D 1 783  PRO 783  783  783  PRO PRO D . n 
D 1 784  LEU 784  784  784  LEU LEU D . n 
D 1 785  SER 785  785  785  SER SER D . n 
D 1 786  ARG 786  786  786  ARG ARG D . n 
D 1 787  ALA 787  787  787  ALA ALA D . n 
D 1 788  ASP 788  788  788  ASP ASP D . n 
D 1 789  LEU 789  789  789  LEU LEU D . n 
D 1 790  ARG 790  790  790  ARG ARG D . n 
D 1 791  ALA 791  791  791  ALA ALA D . n 
D 1 792  VAL 792  792  792  VAL VAL D . n 
D 1 793  ASN 793  793  793  ASN ASN D . n 
D 1 794  ILE 794  794  794  ILE ILE D . n 
D 1 795  ASN 795  795  795  ASN ASN D . n 
D 1 796  LEU 796  796  796  LEU LEU D . n 
D 1 797  CYS 797  797  797  CYS CYS D . n 
D 1 798  ASP 798  798  798  ASP ASP D . n 
D 1 799  MET 799  799  799  MET MET D . n 
D 1 800  CYS 800  800  800  CYS CYS D . n 
D 1 801  VAL 801  801  801  VAL VAL D . n 
D 1 802  ILE 802  802  802  ILE ILE D . n 
D 1 803  LEU 803  803  803  LEU LEU D . n 
D 1 804  SER 804  804  804  SER SER D . n 
D 1 805  ALA 805  805  805  ALA ALA D . n 
D 1 806  ASN 806  806  806  ASN ASN D . n 
D 1 807  GLN 807  807  807  GLN GLN D . n 
D 1 808  ASN 808  808  808  ASN ASN D . n 
D 1 809  ASN 809  809  809  ASN ASN D . n 
D 1 810  ILE 810  810  810  ILE ILE D . n 
D 1 811  ASP 811  811  811  ASP ASP D . n 
D 1 812  ASP 812  812  812  ASP ASP D . n 
D 1 813  THR 813  813  813  THR THR D . n 
D 1 814  SER 814  814  814  SER SER D . n 
D 1 815  LEU 815  815  815  LEU LEU D . n 
D 1 816  GLN 816  816  816  GLN GLN D . n 
D 1 817  ASP 817  817  817  ASP ASP D . n 
D 1 818  LYS 818  818  818  LYS LYS D . n 
D 1 819  GLU 819  819  819  GLU GLU D . n 
D 1 820  CYS 820  820  820  CYS CYS D . n 
D 1 821  ILE 821  821  821  ILE ILE D . n 
D 1 822  LEU 822  822  822  LEU LEU D . n 
D 1 823  ALA 823  823  823  ALA ALA D . n 
D 1 824  SER 824  824  824  SER SER D . n 
D 1 825  LEU 825  825  825  LEU LEU D . n 
D 1 826  ASN 826  826  826  ASN ASN D . n 
D 1 827  ILE 827  827  827  ILE ILE D . n 
D 1 828  LYS 828  828  828  LYS LYS D . n 
D 1 829  SER 829  829  829  SER SER D . n 
D 1 830  MET 830  830  830  MET MET D . n 
D 1 831  GLN 831  831  831  GLN GLN D . n 
D 1 832  PHE 832  832  832  PHE PHE D . n 
D 1 833  ASP 833  833  833  ASP ASP D . n 
D 1 834  ASP 834  834  ?    ?   ?   D . n 
D 1 835  SER 835  835  ?    ?   ?   D . n 
D 1 836  ILE 836  836  ?    ?   ?   D . n 
D 1 837  GLY 837  837  ?    ?   ?   D . n 
D 1 838  VAL 838  838  ?    ?   ?   D . n 
D 1 839  LEU 839  839  ?    ?   ?   D . n 
D 1 840  GLN 840  840  ?    ?   ?   D . n 
D 1 841  ALA 841  841  ?    ?   ?   D . n 
D 1 842  ASN 842  842  ?    ?   ?   D . n 
D 1 843  SER 843  843  ?    ?   ?   D . n 
D 1 844  GLN 844  844  ?    ?   ?   D . n 
D 1 845  GLY 845  845  ?    ?   ?   D . n 
D 1 846  PHE 846  846  ?    ?   ?   D . n 
D 1 847  THR 847  847  ?    ?   ?   D . n 
D 1 848  PRO 848  848  ?    ?   ?   D . n 
D 1 849  PRO 849  849  ?    ?   ?   D . n 
D 1 850  GLY 850  850  ?    ?   ?   D . n 
D 1 851  MET 851  851  ?    ?   ?   D . n 
D 1 852  ASP 852  852  ?    ?   ?   D . n 
D 1 853  ARG 853  853  ?    ?   ?   D . n 
D 1 854  SER 854  854  ?    ?   ?   D . n 
D 1 855  SER 855  855  ?    ?   ?   D . n 
D 1 856  PRO 856  856  ?    ?   ?   D . n 
D 1 857  ASP 857  857  ?    ?   ?   D . n 
D 1 858  ASN 858  858  ?    ?   ?   D . n 
D 1 859  SER 859  859  ?    ?   ?   D . n 
D 1 860  PRO 860  860  ?    ?   ?   D . n 
D 1 861  VAL 861  861  ?    ?   ?   D . n 
D 1 862  HIS 862  862  ?    ?   ?   D . n 
D 1 863  GLY 863  863  ?    ?   ?   D . n 
D 1 864  MET 864  864  ?    ?   ?   D . n 
D 1 865  LEU 865  865  ?    ?   ?   D . n 
D 1 866  ARG 866  866  ?    ?   ?   D . n 
D 1 867  GLN 867  867  ?    ?   ?   D . n 
D 1 868  PRO 868  868  ?    ?   ?   D . n 
D 1 869  SER 869  869  ?    ?   ?   D . n 
D 1 870  ILE 870  870  ?    ?   ?   D . n 
D 1 871  THR 871  871  871  THR THR D . n 
D 1 872  THR 872  872  872  THR THR D . n 
D 1 873  GLY 873  873  873  GLY GLY D . n 
D 1 874  VAL 874  874  874  VAL VAL D . n 
D 1 875  ASN 875  875  875  ASN ASN D . n 
D 1 876  ILE 876  876  876  ILE ILE D . n 
D 1 877  PRO 877  877  877  PRO PRO D . n 
D 1 878  ILE 878  878  878  ILE ILE D . n 
D 1 879  ILE 879  879  879  ILE ILE D . n 
D 1 880  THR 880  880  880  THR THR D . n 
D 1 881  GLU 881  881  881  GLU GLU D . n 
D 1 882  LEU 882  882  882  LEU LEU D . n 
D 1 883  VAL 883  883  883  VAL VAL D . n 
D 1 884  ASN 884  884  884  ASN ASN D . n 
D 1 885  ASP 885  885  885  ASP ASP D . n 
D 1 886  THR 886  886  886  THR THR D . n 
D 1 887  ASN 887  887  887  ASN ASN D . n 
D 1 888  VAL 888  888  888  VAL VAL D . n 
D 1 889  GLN 889  889  889  GLN GLN D . n 
D 1 890  PHE 890  890  890  PHE PHE D . n 
D 1 891  LEU 891  891  891  LEU LEU D . n 
D 1 892  ASP 892  892  892  ASP ASP D . n 
D 1 893  GLN 893  893  893  GLN GLN D . n 
D 1 894  ASP 894  894  894  ASP ASP D . n 
D 1 895  ASP 895  895  895  ASP ASP D . n 
D 1 896  ASP 896  896  896  ASP ASP D . n 
D 1 897  ASP 897  897  897  ASP ASP D . n 
D 1 898  ASP 898  898  898  ASP ASP D . n 
D 1 899  PRO 899  899  899  PRO PRO D . n 
D 1 900  ASP 900  900  900  ASP ASP D . n 
D 1 901  THR 901  901  901  THR THR D . n 
D 1 902  GLU 902  902  902  GLU GLU D . n 
D 1 903  LEU 903  903  903  LEU LEU D . n 
D 1 904  TYR 904  904  904  TYR TYR D . n 
D 1 905  LEU 905  905  905  LEU LEU D . n 
D 1 906  THR 906  906  906  THR THR D . n 
D 1 907  GLN 907  907  907  GLN GLN D . n 
D 1 908  PRO 908  908  908  PRO PRO D . n 
D 1 909  PHE 909  909  909  PHE PHE D . n 
D 1 910  ALA 910  910  910  ALA ALA D . n 
D 1 911  CYS 911  911  911  CYS CYS D . n 
D 1 912  GLY 912  912  912  GLY GLY D . n 
D 1 913  THR 913  913  913  THR THR D . n 
D 1 914  ALA 914  914  914  ALA ALA D . n 
D 1 915  PHE 915  915  915  PHE PHE D . n 
D 1 916  ALA 916  916  916  ALA ALA D . n 
D 1 917  VAL 917  917  917  VAL VAL D . n 
D 1 918  SER 918  918  918  SER SER D . n 
D 1 919  VAL 919  919  919  VAL VAL D . n 
D 1 920  LEU 920  920  920  LEU LEU D . n 
D 1 921  ASP 921  921  921  ASP ASP D . n 
D 1 922  SER 922  922  922  SER SER D . n 
D 1 923  LEU 923  923  923  LEU LEU D . n 
D 1 924  MET 924  924  924  MET MET D . n 
D 1 925  SER 925  925  925  SER SER D . n 
D 1 926  ALA 926  926  926  ALA ALA D . n 
D 1 927  THR 927  927  927  THR THR D . n 
D 1 928  TYR 928  928  928  TYR TYR D . n 
D 1 929  PHE 929  929  929  PHE PHE D . n 
D 1 930  ASN 930  930  930  ASN ASN D . n 
D 1 931  ASP 931  931  931  ASP ASP D . n 
D 1 932  ASN 932  932  932  ASN ASN D . n 
D 1 933  ILE 933  933  933  ILE ILE D . n 
D 1 934  LEU 934  934  934  LEU LEU D . n 
D 1 935  THR 935  935  935  THR THR D . n 
D 1 936  LEU 936  936  936  LEU LEU D . n 
D 1 937  ILE 937  937  937  ILE ILE D . n 
D 1 938  ARG 938  938  938  ARG ARG D . n 
D 1 939  THR 939  939  939  THR THR D . n 
D 1 940  LEU 940  940  940  LEU LEU D . n 
D 1 941  VAL 941  941  941  VAL VAL D . n 
D 1 942  THR 942  942  942  THR THR D . n 
D 1 943  GLY 943  943  943  GLY GLY D . n 
D 1 944  GLY 944  944  944  GLY GLY D . n 
D 1 945  ALA 945  945  945  ALA ALA D . n 
D 1 946  THR 946  946  946  THR THR D . n 
D 1 947  PRO 947  947  947  PRO PRO D . n 
D 1 948  GLU 948  948  948  GLU GLU D . n 
D 1 949  LEU 949  949  949  LEU LEU D . n 
D 1 950  GLU 950  950  950  GLU GLU D . n 
D 1 951  ALA 951  951  951  ALA ALA D . n 
D 1 952  LEU 952  952  952  LEU LEU D . n 
D 1 953  ILE 953  953  953  ILE ILE D . n 
D 1 954  ALA 954  954  954  ALA ALA D . n 
D 1 955  GLU 955  955  955  GLU GLU D . n 
D 1 956  GLU 956  956  956  GLU GLU D . n 
D 1 957  ASN 957  957  957  ASN ASN D . n 
D 1 958  ALA 958  958  958  ALA ALA D . n 
D 1 959  LEU 959  959  959  LEU LEU D . n 
D 1 960  ARG 960  960  960  ARG ARG D . n 
D 1 961  GLY 961  961  961  GLY GLY D . n 
D 1 962  GLY 962  962  962  GLY GLY D . n 
D 1 963  TYR 963  963  963  TYR TYR D . n 
D 1 964  SER 964  964  964  SER SER D . n 
D 1 965  THR 965  965  965  THR THR D . n 
D 1 966  PRO 966  966  966  PRO PRO D . n 
D 1 967  GLN 967  967  967  GLN GLN D . n 
D 1 968  THR 968  968  968  THR THR D . n 
D 1 969  LEU 969  969  969  LEU LEU D . n 
D 1 970  ALA 970  970  970  ALA ALA D . n 
D 1 971  ASN 971  971  971  ASN ASN D . n 
D 1 972  ARG 972  972  972  ARG ARG D . n 
D 1 973  ASP 973  973  973  ASP ASP D . n 
D 1 974  ARG 974  974  974  ARG ARG D . n 
D 1 975  CYS 975  975  975  CYS CYS D . n 
D 1 976  ARG 976  976  976  ARG ARG D . n 
D 1 977  VAL 977  977  977  VAL VAL D . n 
D 1 978  ALA 978  978  978  ALA ALA D . n 
D 1 979  GLN 979  979  979  GLN GLN D . n 
D 1 980  LEU 980  980  980  LEU LEU D . n 
D 1 981  ALA 981  981  981  ALA ALA D . n 
D 1 982  LEU 982  982  982  LEU LEU D . n 
D 1 983  LEU 983  983  983  LEU LEU D . n 
D 1 984  ASP 984  984  984  ASP ASP D . n 
D 1 985  GLY 985  985  985  GLY GLY D . n 
D 1 986  PRO 986  986  986  PRO PRO D . n 
D 1 987  PHE 987  987  987  PHE PHE D . n 
D 1 988  ALA 988  988  988  ALA ALA D . n 
D 1 989  ASP 989  989  989  ASP ASP D . n 
D 1 990  LEU 990  990  990  LEU LEU D . n 
D 1 991  GLY 991  991  991  GLY GLY D . n 
D 1 992  ASP 992  992  992  ASP ASP D . n 
D 1 993  GLY 993  993  993  GLY GLY D . n 
D 1 994  GLY 994  994  994  GLY GLY D . n 
D 1 995  CYS 995  995  995  CYS CYS D . n 
D 1 996  TYR 996  996  996  TYR TYR D . n 
D 1 997  GLY 997  997  997  GLY GLY D . n 
D 1 998  ASP 998  998  998  ASP ASP D . n 
D 1 999  LEU 999  999  999  LEU LEU D . n 
D 1 1000 PHE 1000 1000 1000 PHE PHE D . n 
D 1 1001 CYS 1001 1001 1001 CYS CYS D . n 
D 1 1002 LYS 1002 1002 1002 LYS LYS D . n 
D 1 1003 ALA 1003 1003 1003 ALA ALA D . n 
D 1 1004 LEU 1004 1004 1004 LEU LEU D . n 
D 1 1005 LYS 1005 1005 1005 LYS LYS D . n 
D 1 1006 THR 1006 1006 1006 THR THR D . n 
D 1 1007 TYR 1007 1007 1007 TYR TYR D . n 
D 1 1008 ASN 1008 1008 1008 ASN ASN D . n 
D 1 1009 MET 1009 1009 1009 MET MET D . n 
D 1 1010 LEU 1010 1010 1010 LEU LEU D . n 
D 1 1011 CYS 1011 1011 1011 CYS CYS D . n 
D 1 1012 PHE 1012 1012 1012 PHE PHE D . n 
D 1 1013 GLY 1013 1013 1013 GLY GLY D . n 
D 1 1014 ILE 1014 1014 1014 ILE ILE D . n 
D 1 1015 TYR 1015 1015 1015 TYR TYR D . n 
D 1 1016 ARG 1016 1016 1016 ARG ARG D . n 
D 1 1017 LEU 1017 1017 1017 LEU LEU D . n 
D 1 1018 ARG 1018 1018 1018 ARG ARG D . n 
D 1 1019 ASP 1019 1019 1019 ASP ASP D . n 
D 1 1020 ALA 1020 1020 1020 ALA ALA D . n 
D 1 1021 HIS 1021 1021 1021 HIS HIS D . n 
D 1 1022 LEU 1022 1022 1022 LEU LEU D . n 
D 1 1023 SER 1023 1023 1023 SER SER D . n 
D 1 1024 THR 1024 1024 1024 THR THR D . n 
D 1 1025 PRO 1025 1025 1025 PRO PRO D . n 
D 1 1026 SER 1026 1026 1026 SER SER D . n 
D 1 1027 GLN 1027 1027 1027 GLN GLN D . n 
D 1 1028 CYS 1028 1028 1028 CYS CYS D . n 
D 1 1029 THR 1029 1029 1029 THR THR D . n 
D 1 1030 LYS 1030 1030 1030 LYS LYS D . n 
D 1 1031 ARG 1031 1031 1031 ARG ARG D . n 
D 1 1032 TYR 1032 1032 1032 TYR TYR D . n 
D 1 1033 VAL 1033 1033 1033 VAL VAL D . n 
D 1 1034 ILE 1034 1034 1034 ILE ILE D . n 
D 1 1035 THR 1035 1035 1035 THR THR D . n 
D 1 1036 ASN 1036 1036 1036 ASN ASN D . n 
D 1 1037 PRO 1037 1037 1037 PRO PRO D . n 
D 1 1038 PRO 1038 1038 1038 PRO PRO D . n 
D 1 1039 TYR 1039 1039 1039 TYR TYR D . n 
D 1 1040 GLU 1040 1040 1040 GLU GLU D . n 
D 1 1041 PHE 1041 1041 1041 PHE PHE D . n 
D 1 1042 GLU 1042 1042 1042 GLU GLU D . n 
D 1 1043 LEU 1043 1043 1043 LEU LEU D . n 
D 1 1044 VAL 1044 1044 1044 VAL VAL D . n 
D 1 1045 PRO 1045 1045 1045 PRO PRO D . n 
D 1 1046 THR 1046 1046 1046 THR THR D . n 
D 1 1047 ASP 1047 1047 1047 ASP ASP D . n 
D 1 1048 LEU 1048 1048 1048 LEU LEU D . n 
D 1 1049 ILE 1049 1049 1049 ILE ILE D . n 
D 1 1050 PHE 1050 1050 1050 PHE PHE D . n 
D 1 1051 CYS 1051 1051 1051 CYS CYS D . n 
D 1 1052 LEU 1052 1052 1052 LEU LEU D . n 
D 1 1053 MET 1053 1053 1053 MET MET D . n 
D 1 1054 GLN 1054 1054 1054 GLN GLN D . n 
D 1 1055 PHE 1055 1055 1055 PHE PHE D . n 
D 1 1056 ASP 1056 1056 1056 ASP ASP D . n 
E 2 1    PHE 1    2    ?    ?   ?   E . n 
E 2 2    ILE 2    3    ?    ?   ?   E . n 
E 2 3    TRP 3    4    ?    ?   ?   E . n 
E 2 4    THR 4    5    ?    ?   ?   E . n 
E 2 5    SER 5    6    ?    ?   ?   E . n 
E 2 6    GLY 6    7    ?    ?   ?   E . n 
E 2 7    ARG 7    8    ?    ?   ?   E . n 
E 2 8    THR 8    9    ?    ?   ?   E . n 
E 2 9    SER 9    10   ?    ?   ?   E . n 
E 2 10   SER 10   11   ?    ?   ?   E . n 
E 2 11   SER 11   12   ?    ?   ?   E . n 
E 2 12   TYR 12   13   ?    ?   ?   E . n 
E 2 13   ARG 13   14   ?    ?   ?   E . n 
E 2 14   HIS 14   15   ?    ?   ?   E . n 
E 2 15   ASP 15   16   ?    ?   ?   E . n 
E 2 16   GLU 16   17   ?    ?   ?   E . n 
E 2 17   LYS 17   18   ?    ?   ?   E . n 
E 2 18   ARG 18   19   ?    ?   ?   E . n 
E 2 19   ASN 19   20   ?    ?   ?   E . n 
E 2 20   ILE 20   21   ?    ?   ?   E . n 
E 2 21   TYR 21   22   ?    ?   ?   E . n 
E 2 22   GLN 22   23   ?    ?   ?   E . n 
E 2 23   LYS 23   24   24   LYS ALA E . n 
E 2 24   ILE 24   25   25   ILE ALA E . n 
E 2 25   ARG 25   26   26   ARG ALA E . n 
E 2 26   ASP 26   27   27   ASP ALA E . n 
E 2 27   HIS 27   28   28   HIS ALA E . n 
E 2 28   ASP 28   29   29   ASP ALA E . n 
E 2 29   LEU 29   30   30   LEU ALA E . n 
E 2 30   LEU 30   31   31   LEU ALA E . n 
E 2 31   ASP 31   32   32   ASP ALA E . n 
E 2 32   LYS 32   33   33   LYS ALA E . n 
E 2 33   ARG 33   34   34   ARG ALA E . n 
E 2 34   LYS 34   35   35   LYS ALA E . n 
E 2 35   THR 35   36   36   THR ALA E . n 
E 2 36   VAL 36   37   37   VAL ALA E . n 
E 2 37   THR 37   38   38   THR THR E . n 
E 2 38   ALA 38   39   39   ALA ALA E . n 
E 2 39   LEU 39   40   40   LEU LEU E . n 
E 2 40   LYS 40   41   41   LYS LYS E . n 
E 2 41   ALA 41   42   42   ALA ALA E . n 
E 2 42   GLY 42   43   43   GLY GLY E . n 
E 2 43   GLU 43   44   44   GLU GLU E . n 
E 2 44   ASP 44   45   45   ASP ASP E . n 
E 2 45   LYS 45   46   46   LYS LYS E . n 
E 2 46   SER 46   47   47   SER SER E . n 
E 2 47   ILE 47   48   48   ILE ILE E . n 
E 2 48   ARG 48   49   49   ARG ARG E . n 
E 2 49   LEU 49   50   50   LEU LEU E . n 
E 2 50   GLY 50   51   51   GLY GLY E . n 
E 2 51   LEU 51   52   52   LEU LEU E . n 
E 2 52   PHE 52   53   53   PHE PHE E . n 
E 2 53   LEU 53   54   54   LEU LEU E . n 
E 2 54   ILE 54   55   55   ILE ILE E . n 
E 2 55   ILE 55   56   56   ILE ILE E . n 
E 2 56   SER 56   57   57   SER SER E . n 
E 2 57   GLY 57   58   58   GLY GLY E . n 
E 2 58   VAL 58   59   59   VAL VAL E . n 
E 2 59   VAL 59   60   60   VAL VAL E . n 
E 2 60   SER 60   61   61   SER SER E . n 
E 2 61   LEU 61   62   62   LEU LEU E . n 
E 2 62   PHE 62   63   63   PHE PHE E . n 
E 2 63   ILE 63   64   64   ILE ILE E . n 
E 2 64   PHE 64   65   65   PHE PHE E . n 
E 2 65   GLY 65   66   66   GLY GLY E . n 
E 2 66   PHE 66   67   67   PHE PHE E . n 
E 2 67   CYS 67   68   68   CYS CYS E . n 
E 2 68   TRP 68   69   69   TRP TRP E . n 
E 2 69   LEU 69   70   70   LEU LEU E . n 
E 2 70   SER 70   71   71   SER SER E . n 
E 2 71   PRO 71   72   72   PRO PRO E . n 
E 2 72   ALA 72   73   73   ALA ALA E . n 
E 2 73   LEU 73   74   74   LEU LEU E . n 
E 2 74   GLN 74   75   75   GLN GLN E . n 
E 2 75   ASP 75   76   76   ASP ASP E . n 
E 2 76   LEU 76   77   77   LEU LEU E . n 
E 2 77   GLN 77   78   78   GLN GLN E . n 
E 2 78   ALA 78   79   79   ALA ALA E . n 
E 2 79   THR 79   80   80   THR THR E . n 
E 2 80   GLU 80   81   81   GLU GLU E . n 
E 2 81   ALA 81   82   82   ALA ALA E . n 
E 2 82   ASN 82   83   83   ASN ASN E . n 
E 2 83   CYS 83   84   84   CYS CYS E . n 
E 2 84   THR 84   85   85   THR THR E . n 
E 2 85   VAL 85   86   86   VAL VAL E . n 
E 2 86   LEU 86   87   87   LEU LEU E . n 
E 2 87   SER 87   88   88   SER SER E . n 
E 2 88   VAL 88   89   89   VAL VAL E . n 
E 2 89   GLN 89   90   90   GLN GLN E . n 
E 2 90   GLN 90   91   91   GLN GLN E . n 
E 2 91   ILE 91   92   92   ILE ILE E . n 
E 2 92   GLY 92   93   93   GLY GLY E . n 
E 2 93   GLU 93   94   94   GLU GLU E . n 
E 2 94   VAL 94   95   95   VAL VAL E . n 
E 2 95   PHE 95   96   96   PHE PHE E . n 
E 2 96   GLU 96   97   97   GLU GLU E . n 
E 2 97   CYS 97   98   98   CYS CYS E . n 
E 2 98   THR 98   99   99   THR THR E . n 
E 2 99   PHE 99   100  100  PHE PHE E . n 
E 2 100  THR 100  101  101  THR THR E . n 
E 2 101  CYS 101  102  102  CYS CYS E . n 
E 2 102  GLY 102  103  103  GLY GLY E . n 
E 2 103  ALA 103  104  104  ALA ALA E . n 
E 2 104  ASP 104  105  105  ASP ASP E . n 
E 2 105  CYS 105  106  106  CYS CYS E . n 
E 2 106  ARG 106  107  107  ARG ARG E . n 
E 2 107  GLY 107  108  108  GLY GLY E . n 
E 2 108  THR 108  109  109  THR THR E . n 
E 2 109  SER 109  110  110  SER SER E . n 
E 2 110  GLN 110  111  111  GLN GLN E . n 
E 2 111  TYR 111  112  112  TYR TYR E . n 
E 2 112  PRO 112  113  113  PRO PRO E . n 
E 2 113  CYS 113  114  114  CYS CYS E . n 
E 2 114  VAL 114  115  115  VAL VAL E . n 
E 2 115  GLN 115  116  116  GLN GLN E . n 
E 2 116  VAL 116  117  117  VAL VAL E . n 
E 2 117  TYR 117  118  118  TYR TYR E . n 
E 2 118  VAL 118  119  119  VAL VAL E . n 
E 2 119  ASN 119  120  120  ASN ASN E . n 
E 2 120  ASN 120  121  121  ASN ASN E . n 
E 2 121  SER 121  122  122  SER SER E . n 
E 2 122  GLU 122  123  123  GLU GLU E . n 
E 2 123  SER 123  124  124  SER SER E . n 
E 2 124  ASN 124  125  125  ASN ASN E . n 
E 2 125  SER 125  126  126  SER SER E . n 
E 2 126  ARG 126  127  127  ARG ARG E . n 
E 2 127  ALA 127  128  128  ALA ALA E . n 
E 2 128  LEU 128  129  129  LEU LEU E . n 
E 2 129  LEU 129  130  130  LEU LEU E . n 
E 2 130  HIS 130  131  131  HIS HIS E . n 
E 2 131  SER 131  132  132  SER SER E . n 
E 2 132  ASP 132  133  133  ASP ASP E . n 
E 2 133  GLU 133  134  134  GLU GLU E . n 
E 2 134  HIS 134  135  135  HIS HIS E . n 
E 2 135  GLN 135  136  136  GLN GLN E . n 
E 2 136  LEU 136  137  137  LEU LEU E . n 
E 2 137  LEU 137  138  138  LEU LEU E . n 
E 2 138  THR 138  139  139  THR THR E . n 
E 2 139  ASN 139  140  140  ASN ASN E . n 
E 2 140  PRO 140  141  141  PRO PRO E . n 
E 2 141  LYS 141  142  142  LYS LYS E . n 
E 2 142  CYS 142  143  143  CYS CYS E . n 
E 2 143  SER 143  144  144  SER SER E . n 
E 2 144  TYR 144  145  145  TYR TYR E . n 
E 2 145  ILE 145  146  146  ILE ILE E . n 
E 2 146  PRO 146  147  147  PRO PRO E . n 
E 2 147  PRO 147  148  148  PRO PRO E . n 
E 2 148  CYS 148  149  149  CYS CYS E . n 
E 2 149  LYS 149  150  150  LYS LYS E . n 
E 2 150  ARG 150  151  151  ARG ARG E . n 
E 2 151  GLU 151  152  152  GLU GLU E . n 
E 2 152  ASN 152  153  153  ASN ASN E . n 
E 2 153  GLN 153  154  154  GLN GLN E . n 
E 2 154  LYS 154  155  155  LYS LYS E . n 
E 2 155  ASN 155  156  156  ASN ASN E . n 
E 2 156  LEU 156  157  157  LEU LEU E . n 
E 2 157  GLU 157  158  158  GLU GLU E . n 
E 2 158  SER 158  159  159  SER SER E . n 
E 2 159  VAL 159  160  160  VAL VAL E . n 
E 2 160  MET 160  161  161  MET MET E . n 
E 2 161  ASN 161  162  162  ASN ASN E . n 
E 2 162  TRP 162  163  163  TRP TRP E . n 
E 2 163  GLN 163  164  164  GLN GLN E . n 
E 2 164  GLN 164  165  165  GLN GLN E . n 
E 2 165  TYR 165  166  166  TYR TYR E . n 
E 2 166  TRP 166  167  167  TRP TRP E . n 
E 2 167  LYS 167  168  168  LYS LYS E . n 
E 2 168  ASP 168  169  169  ASP ASP E . n 
E 2 169  GLU 169  170  170  GLU GLU E . n 
E 2 170  ILE 170  171  171  ILE ILE E . n 
E 2 171  GLY 171  172  172  GLY GLY E . n 
E 2 172  SER 172  173  173  SER SER E . n 
E 2 173  GLN 173  174  174  GLN GLN E . n 
E 2 174  PRO 174  175  175  PRO PRO E . n 
E 2 175  PHE 175  176  176  PHE PHE E . n 
E 2 176  THR 176  177  177  THR THR E . n 
E 2 177  CYS 177  178  178  CYS CYS E . n 
E 2 178  TYR 178  179  179  TYR TYR E . n 
E 2 179  PHE 179  180  180  PHE PHE E . n 
E 2 180  ASN 180  181  181  ASN ASN E . n 
E 2 181  GLN 181  182  182  GLN GLN E . n 
E 2 182  HIS 182  183  183  HIS HIS E . n 
E 2 183  GLN 183  184  184  GLN GLN E . n 
E 2 184  ARG 184  185  185  ARG ARG E . n 
E 2 185  PRO 185  186  186  PRO PRO E . n 
E 2 186  ASP 186  187  187  ASP ASP E . n 
E 2 187  ASP 187  188  188  ASP ASP E . n 
E 2 188  VAL 188  189  189  VAL VAL E . n 
E 2 189  LEU 189  190  190  LEU LEU E . n 
E 2 190  LEU 190  191  191  LEU LEU E . n 
E 2 191  HIS 191  192  192  HIS HIS E . n 
E 2 192  ARG 192  193  193  ARG ARG E . n 
E 2 193  THR 193  194  194  THR THR E . n 
E 2 194  HIS 194  195  195  HIS HIS E . n 
E 2 195  ASP 195  196  196  ASP ASP E . n 
E 2 196  GLU 196  197  197  GLU GLU E . n 
E 2 197  ILE 197  198  198  ILE ILE E . n 
E 2 198  VAL 198  199  199  VAL VAL E . n 
E 2 199  LEU 199  200  200  LEU LEU E . n 
E 2 200  LEU 200  201  201  LEU LEU E . n 
E 2 201  HIS 201  202  202  HIS HIS E . n 
E 2 202  CYS 202  203  203  CYS CYS E . n 
E 2 203  PHE 203  204  204  PHE PHE E . n 
E 2 204  LEU 204  205  205  LEU LEU E . n 
E 2 205  TRP 205  206  206  TRP TRP E . n 
E 2 206  PRO 206  207  207  PRO PRO E . n 
E 2 207  LEU 207  208  208  LEU LEU E . n 
E 2 208  VAL 208  209  209  VAL VAL E . n 
E 2 209  THR 209  210  210  THR THR E . n 
E 2 210  PHE 210  211  211  PHE PHE E . n 
E 2 211  VAL 211  212  212  VAL VAL E . n 
E 2 212  VAL 212  213  213  VAL VAL E . n 
E 2 213  GLY 213  214  214  GLY GLY E . n 
E 2 214  VAL 214  215  215  VAL VAL E . n 
E 2 215  LEU 215  216  216  LEU LEU E . n 
E 2 216  ILE 216  217  217  ILE ILE E . n 
E 2 217  VAL 217  218  218  VAL VAL E . n 
E 2 218  VAL 218  219  219  VAL VAL E . n 
E 2 219  LEU 219  220  220  LEU LEU E . n 
E 2 220  THR 220  221  221  THR THR E . n 
E 2 221  ILE 221  222  222  ILE ILE E . n 
E 2 222  CYS 222  223  223  CYS CYS E . n 
E 2 223  ALA 223  224  224  ALA ALA E . n 
E 2 224  LYS 224  225  225  LYS LYS E . n 
E 2 225  SER 225  226  226  SER SER E . n 
E 2 226  LEU 226  227  227  LEU LEU E . n 
E 2 227  ALA 227  228  228  ALA ALA E . n 
E 2 228  VAL 228  229  229  VAL VAL E . n 
E 2 229  LYS 229  230  230  LYS LYS E . n 
E 2 230  ALA 230  231  231  ALA ALA E . n 
E 2 231  GLU 231  232  232  GLU GLU E . n 
E 2 232  ALA 232  233  233  ALA ALA E . n 
E 2 233  MET 233  234  234  MET MET E . n 
E 2 234  LYS 234  235  235  LYS LYS E . n 
E 2 235  LYS 235  236  ?    ?   ?   E . n 
E 2 236  ARG 236  237  ?    ?   ?   E . n 
E 2 237  LYS 237  238  ?    ?   ?   E . n 
E 2 238  PHE 238  239  ?    ?   ?   E . n 
E 2 239  SER 239  240  ?    ?   ?   E . n 
F 2 1    PHE 1    2    ?    ?   ?   F . n 
F 2 2    ILE 2    3    ?    ?   ?   F . n 
F 2 3    TRP 3    4    ?    ?   ?   F . n 
F 2 4    THR 4    5    ?    ?   ?   F . n 
F 2 5    SER 5    6    ?    ?   ?   F . n 
F 2 6    GLY 6    7    ?    ?   ?   F . n 
F 2 7    ARG 7    8    ?    ?   ?   F . n 
F 2 8    THR 8    9    ?    ?   ?   F . n 
F 2 9    SER 9    10   ?    ?   ?   F . n 
F 2 10   SER 10   11   ?    ?   ?   F . n 
F 2 11   SER 11   12   ?    ?   ?   F . n 
F 2 12   TYR 12   13   ?    ?   ?   F . n 
F 2 13   ARG 13   14   ?    ?   ?   F . n 
F 2 14   HIS 14   15   ?    ?   ?   F . n 
F 2 15   ASP 15   16   ?    ?   ?   F . n 
F 2 16   GLU 16   17   ?    ?   ?   F . n 
F 2 17   LYS 17   18   ?    ?   ?   F . n 
F 2 18   ARG 18   19   ?    ?   ?   F . n 
F 2 19   ASN 19   20   ?    ?   ?   F . n 
F 2 20   ILE 20   21   ?    ?   ?   F . n 
F 2 21   TYR 21   22   ?    ?   ?   F . n 
F 2 22   GLN 22   23   ?    ?   ?   F . n 
F 2 23   LYS 23   24   24   LYS ALA F . n 
F 2 24   ILE 24   25   25   ILE ALA F . n 
F 2 25   ARG 25   26   26   ARG ALA F . n 
F 2 26   ASP 26   27   27   ASP ALA F . n 
F 2 27   HIS 27   28   28   HIS ALA F . n 
F 2 28   ASP 28   29   29   ASP ALA F . n 
F 2 29   LEU 29   30   30   LEU ALA F . n 
F 2 30   LEU 30   31   31   LEU ALA F . n 
F 2 31   ASP 31   32   32   ASP ALA F . n 
F 2 32   LYS 32   33   33   LYS ALA F . n 
F 2 33   ARG 33   34   34   ARG ALA F . n 
F 2 34   LYS 34   35   35   LYS ALA F . n 
F 2 35   THR 35   36   36   THR ALA F . n 
F 2 36   VAL 36   37   37   VAL ALA F . n 
F 2 37   THR 37   38   38   THR THR F . n 
F 2 38   ALA 38   39   39   ALA ALA F . n 
F 2 39   LEU 39   40   40   LEU LEU F . n 
F 2 40   LYS 40   41   41   LYS LYS F . n 
F 2 41   ALA 41   42   42   ALA ALA F . n 
F 2 42   GLY 42   43   43   GLY GLY F . n 
F 2 43   GLU 43   44   44   GLU GLU F . n 
F 2 44   ASP 44   45   45   ASP ASP F . n 
F 2 45   LYS 45   46   46   LYS LYS F . n 
F 2 46   SER 46   47   47   SER SER F . n 
F 2 47   ILE 47   48   48   ILE ILE F . n 
F 2 48   ARG 48   49   49   ARG ARG F . n 
F 2 49   LEU 49   50   50   LEU LEU F . n 
F 2 50   GLY 50   51   51   GLY GLY F . n 
F 2 51   LEU 51   52   52   LEU LEU F . n 
F 2 52   PHE 52   53   53   PHE PHE F . n 
F 2 53   LEU 53   54   54   LEU LEU F . n 
F 2 54   ILE 54   55   55   ILE ILE F . n 
F 2 55   ILE 55   56   56   ILE ILE F . n 
F 2 56   SER 56   57   57   SER SER F . n 
F 2 57   GLY 57   58   58   GLY GLY F . n 
F 2 58   VAL 58   59   59   VAL VAL F . n 
F 2 59   VAL 59   60   60   VAL VAL F . n 
F 2 60   SER 60   61   61   SER SER F . n 
F 2 61   LEU 61   62   62   LEU LEU F . n 
F 2 62   PHE 62   63   63   PHE PHE F . n 
F 2 63   ILE 63   64   64   ILE ILE F . n 
F 2 64   PHE 64   65   65   PHE PHE F . n 
F 2 65   GLY 65   66   66   GLY GLY F . n 
F 2 66   PHE 66   67   67   PHE PHE F . n 
F 2 67   CYS 67   68   68   CYS CYS F . n 
F 2 68   TRP 68   69   69   TRP TRP F . n 
F 2 69   LEU 69   70   70   LEU LEU F . n 
F 2 70   SER 70   71   71   SER SER F . n 
F 2 71   PRO 71   72   72   PRO PRO F . n 
F 2 72   ALA 72   73   73   ALA ALA F . n 
F 2 73   LEU 73   74   74   LEU LEU F . n 
F 2 74   GLN 74   75   75   GLN GLN F . n 
F 2 75   ASP 75   76   76   ASP ASP F . n 
F 2 76   LEU 76   77   77   LEU LEU F . n 
F 2 77   GLN 77   78   78   GLN GLN F . n 
F 2 78   ALA 78   79   79   ALA ALA F . n 
F 2 79   THR 79   80   80   THR THR F . n 
F 2 80   GLU 80   81   81   GLU GLU F . n 
F 2 81   ALA 81   82   82   ALA ALA F . n 
F 2 82   ASN 82   83   83   ASN ASN F . n 
F 2 83   CYS 83   84   84   CYS CYS F . n 
F 2 84   THR 84   85   85   THR THR F . n 
F 2 85   VAL 85   86   86   VAL VAL F . n 
F 2 86   LEU 86   87   87   LEU LEU F . n 
F 2 87   SER 87   88   88   SER SER F . n 
F 2 88   VAL 88   89   89   VAL VAL F . n 
F 2 89   GLN 89   90   90   GLN GLN F . n 
F 2 90   GLN 90   91   91   GLN GLN F . n 
F 2 91   ILE 91   92   92   ILE ILE F . n 
F 2 92   GLY 92   93   93   GLY GLY F . n 
F 2 93   GLU 93   94   94   GLU GLU F . n 
F 2 94   VAL 94   95   95   VAL VAL F . n 
F 2 95   PHE 95   96   96   PHE PHE F . n 
F 2 96   GLU 96   97   97   GLU GLU F . n 
F 2 97   CYS 97   98   98   CYS CYS F . n 
F 2 98   THR 98   99   99   THR THR F . n 
F 2 99   PHE 99   100  100  PHE PHE F . n 
F 2 100  THR 100  101  101  THR THR F . n 
F 2 101  CYS 101  102  102  CYS CYS F . n 
F 2 102  GLY 102  103  103  GLY GLY F . n 
F 2 103  ALA 103  104  104  ALA ALA F . n 
F 2 104  ASP 104  105  105  ASP ASP F . n 
F 2 105  CYS 105  106  106  CYS CYS F . n 
F 2 106  ARG 106  107  107  ARG ARG F . n 
F 2 107  GLY 107  108  108  GLY GLY F . n 
F 2 108  THR 108  109  109  THR THR F . n 
F 2 109  SER 109  110  110  SER SER F . n 
F 2 110  GLN 110  111  111  GLN GLN F . n 
F 2 111  TYR 111  112  112  TYR TYR F . n 
F 2 112  PRO 112  113  113  PRO PRO F . n 
F 2 113  CYS 113  114  114  CYS CYS F . n 
F 2 114  VAL 114  115  115  VAL VAL F . n 
F 2 115  GLN 115  116  116  GLN GLN F . n 
F 2 116  VAL 116  117  117  VAL VAL F . n 
F 2 117  TYR 117  118  118  TYR TYR F . n 
F 2 118  VAL 118  119  119  VAL VAL F . n 
F 2 119  ASN 119  120  120  ASN ASN F . n 
F 2 120  ASN 120  121  121  ASN ASN F . n 
F 2 121  SER 121  122  122  SER SER F . n 
F 2 122  GLU 122  123  123  GLU GLU F . n 
F 2 123  SER 123  124  124  SER SER F . n 
F 2 124  ASN 124  125  125  ASN ASN F . n 
F 2 125  SER 125  126  126  SER SER F . n 
F 2 126  ARG 126  127  127  ARG ARG F . n 
F 2 127  ALA 127  128  128  ALA ALA F . n 
F 2 128  LEU 128  129  129  LEU LEU F . n 
F 2 129  LEU 129  130  130  LEU LEU F . n 
F 2 130  HIS 130  131  131  HIS HIS F . n 
F 2 131  SER 131  132  132  SER SER F . n 
F 2 132  ASP 132  133  133  ASP ASP F . n 
F 2 133  GLU 133  134  134  GLU GLU F . n 
F 2 134  HIS 134  135  135  HIS HIS F . n 
F 2 135  GLN 135  136  136  GLN GLN F . n 
F 2 136  LEU 136  137  137  LEU LEU F . n 
F 2 137  LEU 137  138  138  LEU LEU F . n 
F 2 138  THR 138  139  139  THR THR F . n 
F 2 139  ASN 139  140  140  ASN ASN F . n 
F 2 140  PRO 140  141  141  PRO PRO F . n 
F 2 141  LYS 141  142  142  LYS LYS F . n 
F 2 142  CYS 142  143  143  CYS CYS F . n 
F 2 143  SER 143  144  144  SER SER F . n 
F 2 144  TYR 144  145  145  TYR TYR F . n 
F 2 145  ILE 145  146  146  ILE ILE F . n 
F 2 146  PRO 146  147  147  PRO PRO F . n 
F 2 147  PRO 147  148  148  PRO PRO F . n 
F 2 148  CYS 148  149  149  CYS CYS F . n 
F 2 149  LYS 149  150  150  LYS LYS F . n 
F 2 150  ARG 150  151  151  ARG ARG F . n 
F 2 151  GLU 151  152  152  GLU GLU F . n 
F 2 152  ASN 152  153  153  ASN ASN F . n 
F 2 153  GLN 153  154  154  GLN GLN F . n 
F 2 154  LYS 154  155  155  LYS LYS F . n 
F 2 155  ASN 155  156  156  ASN ASN F . n 
F 2 156  LEU 156  157  157  LEU LEU F . n 
F 2 157  GLU 157  158  158  GLU GLU F . n 
F 2 158  SER 158  159  159  SER SER F . n 
F 2 159  VAL 159  160  160  VAL VAL F . n 
F 2 160  MET 160  161  161  MET MET F . n 
F 2 161  ASN 161  162  162  ASN ASN F . n 
F 2 162  TRP 162  163  163  TRP TRP F . n 
F 2 163  GLN 163  164  164  GLN GLN F . n 
F 2 164  GLN 164  165  165  GLN GLN F . n 
F 2 165  TYR 165  166  166  TYR TYR F . n 
F 2 166  TRP 166  167  167  TRP TRP F . n 
F 2 167  LYS 167  168  168  LYS LYS F . n 
F 2 168  ASP 168  169  169  ASP ASP F . n 
F 2 169  GLU 169  170  170  GLU GLU F . n 
F 2 170  ILE 170  171  171  ILE ILE F . n 
F 2 171  GLY 171  172  172  GLY GLY F . n 
F 2 172  SER 172  173  173  SER SER F . n 
F 2 173  GLN 173  174  174  GLN GLN F . n 
F 2 174  PRO 174  175  175  PRO PRO F . n 
F 2 175  PHE 175  176  176  PHE PHE F . n 
F 2 176  THR 176  177  177  THR THR F . n 
F 2 177  CYS 177  178  178  CYS CYS F . n 
F 2 178  TYR 178  179  179  TYR TYR F . n 
F 2 179  PHE 179  180  180  PHE PHE F . n 
F 2 180  ASN 180  181  181  ASN ASN F . n 
F 2 181  GLN 181  182  182  GLN GLN F . n 
F 2 182  HIS 182  183  183  HIS HIS F . n 
F 2 183  GLN 183  184  184  GLN GLN F . n 
F 2 184  ARG 184  185  185  ARG ARG F . n 
F 2 185  PRO 185  186  186  PRO PRO F . n 
F 2 186  ASP 186  187  187  ASP ASP F . n 
F 2 187  ASP 187  188  188  ASP ASP F . n 
F 2 188  VAL 188  189  189  VAL VAL F . n 
F 2 189  LEU 189  190  190  LEU LEU F . n 
F 2 190  LEU 190  191  191  LEU LEU F . n 
F 2 191  HIS 191  192  192  HIS HIS F . n 
F 2 192  ARG 192  193  193  ARG ARG F . n 
F 2 193  THR 193  194  194  THR THR F . n 
F 2 194  HIS 194  195  195  HIS HIS F . n 
F 2 195  ASP 195  196  196  ASP ASP F . n 
F 2 196  GLU 196  197  197  GLU GLU F . n 
F 2 197  ILE 197  198  198  ILE ILE F . n 
F 2 198  VAL 198  199  199  VAL VAL F . n 
F 2 199  LEU 199  200  200  LEU LEU F . n 
F 2 200  LEU 200  201  201  LEU LEU F . n 
F 2 201  HIS 201  202  202  HIS HIS F . n 
F 2 202  CYS 202  203  203  CYS CYS F . n 
F 2 203  PHE 203  204  204  PHE PHE F . n 
F 2 204  LEU 204  205  205  LEU LEU F . n 
F 2 205  TRP 205  206  206  TRP TRP F . n 
F 2 206  PRO 206  207  207  PRO PRO F . n 
F 2 207  LEU 207  208  208  LEU LEU F . n 
F 2 208  VAL 208  209  209  VAL VAL F . n 
F 2 209  THR 209  210  210  THR THR F . n 
F 2 210  PHE 210  211  211  PHE PHE F . n 
F 2 211  VAL 211  212  212  VAL VAL F . n 
F 2 212  VAL 212  213  213  VAL VAL F . n 
F 2 213  GLY 213  214  214  GLY GLY F . n 
F 2 214  VAL 214  215  215  VAL VAL F . n 
F 2 215  LEU 215  216  216  LEU LEU F . n 
F 2 216  ILE 216  217  217  ILE ILE F . n 
F 2 217  VAL 217  218  218  VAL VAL F . n 
F 2 218  VAL 218  219  219  VAL VAL F . n 
F 2 219  LEU 219  220  220  LEU LEU F . n 
F 2 220  THR 220  221  221  THR THR F . n 
F 2 221  ILE 221  222  222  ILE ILE F . n 
F 2 222  CYS 222  223  223  CYS CYS F . n 
F 2 223  ALA 223  224  224  ALA ALA F . n 
F 2 224  LYS 224  225  225  LYS LYS F . n 
F 2 225  SER 225  226  226  SER SER F . n 
F 2 226  LEU 226  227  227  LEU LEU F . n 
F 2 227  ALA 227  228  228  ALA ALA F . n 
F 2 228  VAL 228  229  229  VAL VAL F . n 
F 2 229  LYS 229  230  230  LYS LYS F . n 
F 2 230  ALA 230  231  231  ALA ALA F . n 
F 2 231  GLU 231  232  232  GLU GLU F . n 
F 2 232  ALA 232  233  233  ALA ALA F . n 
F 2 233  MET 233  234  234  MET MET F . n 
F 2 234  LYS 234  235  235  LYS LYS F . n 
F 2 235  LYS 235  236  ?    ?   ?   F . n 
F 2 236  ARG 236  237  ?    ?   ?   F . n 
F 2 237  LYS 237  238  ?    ?   ?   F . n 
F 2 238  PHE 238  239  ?    ?   ?   F . n 
F 2 239  SER 239  240  ?    ?   ?   F . n 
G 2 1    PHE 1    2    ?    ?   ?   G . n 
G 2 2    ILE 2    3    ?    ?   ?   G . n 
G 2 3    TRP 3    4    ?    ?   ?   G . n 
G 2 4    THR 4    5    ?    ?   ?   G . n 
G 2 5    SER 5    6    ?    ?   ?   G . n 
G 2 6    GLY 6    7    ?    ?   ?   G . n 
G 2 7    ARG 7    8    ?    ?   ?   G . n 
G 2 8    THR 8    9    ?    ?   ?   G . n 
G 2 9    SER 9    10   ?    ?   ?   G . n 
G 2 10   SER 10   11   ?    ?   ?   G . n 
G 2 11   SER 11   12   ?    ?   ?   G . n 
G 2 12   TYR 12   13   ?    ?   ?   G . n 
G 2 13   ARG 13   14   ?    ?   ?   G . n 
G 2 14   HIS 14   15   ?    ?   ?   G . n 
G 2 15   ASP 15   16   ?    ?   ?   G . n 
G 2 16   GLU 16   17   ?    ?   ?   G . n 
G 2 17   LYS 17   18   ?    ?   ?   G . n 
G 2 18   ARG 18   19   ?    ?   ?   G . n 
G 2 19   ASN 19   20   ?    ?   ?   G . n 
G 2 20   ILE 20   21   ?    ?   ?   G . n 
G 2 21   TYR 21   22   ?    ?   ?   G . n 
G 2 22   GLN 22   23   ?    ?   ?   G . n 
G 2 23   LYS 23   24   24   LYS ALA G . n 
G 2 24   ILE 24   25   25   ILE ALA G . n 
G 2 25   ARG 25   26   26   ARG ALA G . n 
G 2 26   ASP 26   27   27   ASP ALA G . n 
G 2 27   HIS 27   28   28   HIS ALA G . n 
G 2 28   ASP 28   29   29   ASP ALA G . n 
G 2 29   LEU 29   30   30   LEU ALA G . n 
G 2 30   LEU 30   31   31   LEU ALA G . n 
G 2 31   ASP 31   32   32   ASP ALA G . n 
G 2 32   LYS 32   33   33   LYS ALA G . n 
G 2 33   ARG 33   34   34   ARG ALA G . n 
G 2 34   LYS 34   35   35   LYS ALA G . n 
G 2 35   THR 35   36   36   THR ALA G . n 
G 2 36   VAL 36   37   37   VAL ALA G . n 
G 2 37   THR 37   38   38   THR THR G . n 
G 2 38   ALA 38   39   39   ALA ALA G . n 
G 2 39   LEU 39   40   40   LEU LEU G . n 
G 2 40   LYS 40   41   41   LYS LYS G . n 
G 2 41   ALA 41   42   42   ALA ALA G . n 
G 2 42   GLY 42   43   43   GLY GLY G . n 
G 2 43   GLU 43   44   44   GLU GLU G . n 
G 2 44   ASP 44   45   45   ASP ASP G . n 
G 2 45   LYS 45   46   46   LYS LYS G . n 
G 2 46   SER 46   47   47   SER SER G . n 
G 2 47   ILE 47   48   48   ILE ILE G . n 
G 2 48   ARG 48   49   49   ARG ARG G . n 
G 2 49   LEU 49   50   50   LEU LEU G . n 
G 2 50   GLY 50   51   51   GLY GLY G . n 
G 2 51   LEU 51   52   52   LEU LEU G . n 
G 2 52   PHE 52   53   53   PHE PHE G . n 
G 2 53   LEU 53   54   54   LEU LEU G . n 
G 2 54   ILE 54   55   55   ILE ILE G . n 
G 2 55   ILE 55   56   56   ILE ILE G . n 
G 2 56   SER 56   57   57   SER SER G . n 
G 2 57   GLY 57   58   58   GLY GLY G . n 
G 2 58   VAL 58   59   59   VAL VAL G . n 
G 2 59   VAL 59   60   60   VAL VAL G . n 
G 2 60   SER 60   61   61   SER SER G . n 
G 2 61   LEU 61   62   62   LEU LEU G . n 
G 2 62   PHE 62   63   63   PHE PHE G . n 
G 2 63   ILE 63   64   64   ILE ILE G . n 
G 2 64   PHE 64   65   65   PHE PHE G . n 
G 2 65   GLY 65   66   66   GLY GLY G . n 
G 2 66   PHE 66   67   67   PHE PHE G . n 
G 2 67   CYS 67   68   68   CYS CYS G . n 
G 2 68   TRP 68   69   69   TRP TRP G . n 
G 2 69   LEU 69   70   70   LEU LEU G . n 
G 2 70   SER 70   71   71   SER SER G . n 
G 2 71   PRO 71   72   72   PRO PRO G . n 
G 2 72   ALA 72   73   73   ALA ALA G . n 
G 2 73   LEU 73   74   74   LEU LEU G . n 
G 2 74   GLN 74   75   75   GLN GLN G . n 
G 2 75   ASP 75   76   76   ASP ASP G . n 
G 2 76   LEU 76   77   77   LEU LEU G . n 
G 2 77   GLN 77   78   78   GLN GLN G . n 
G 2 78   ALA 78   79   79   ALA ALA G . n 
G 2 79   THR 79   80   80   THR THR G . n 
G 2 80   GLU 80   81   81   GLU GLU G . n 
G 2 81   ALA 81   82   82   ALA ALA G . n 
G 2 82   ASN 82   83   83   ASN ASN G . n 
G 2 83   CYS 83   84   84   CYS CYS G . n 
G 2 84   THR 84   85   85   THR THR G . n 
G 2 85   VAL 85   86   86   VAL VAL G . n 
G 2 86   LEU 86   87   87   LEU LEU G . n 
G 2 87   SER 87   88   88   SER SER G . n 
G 2 88   VAL 88   89   89   VAL VAL G . n 
G 2 89   GLN 89   90   90   GLN GLN G . n 
G 2 90   GLN 90   91   91   GLN GLN G . n 
G 2 91   ILE 91   92   92   ILE ILE G . n 
G 2 92   GLY 92   93   93   GLY GLY G . n 
G 2 93   GLU 93   94   94   GLU GLU G . n 
G 2 94   VAL 94   95   95   VAL VAL G . n 
G 2 95   PHE 95   96   96   PHE PHE G . n 
G 2 96   GLU 96   97   97   GLU GLU G . n 
G 2 97   CYS 97   98   98   CYS CYS G . n 
G 2 98   THR 98   99   99   THR THR G . n 
G 2 99   PHE 99   100  100  PHE PHE G . n 
G 2 100  THR 100  101  101  THR THR G . n 
G 2 101  CYS 101  102  102  CYS CYS G . n 
G 2 102  GLY 102  103  103  GLY GLY G . n 
G 2 103  ALA 103  104  104  ALA ALA G . n 
G 2 104  ASP 104  105  105  ASP ASP G . n 
G 2 105  CYS 105  106  106  CYS CYS G . n 
G 2 106  ARG 106  107  107  ARG ARG G . n 
G 2 107  GLY 107  108  108  GLY GLY G . n 
G 2 108  THR 108  109  109  THR THR G . n 
G 2 109  SER 109  110  110  SER SER G . n 
G 2 110  GLN 110  111  111  GLN GLN G . n 
G 2 111  TYR 111  112  112  TYR TYR G . n 
G 2 112  PRO 112  113  113  PRO PRO G . n 
G 2 113  CYS 113  114  114  CYS CYS G . n 
G 2 114  VAL 114  115  115  VAL VAL G . n 
G 2 115  GLN 115  116  116  GLN GLN G . n 
G 2 116  VAL 116  117  117  VAL VAL G . n 
G 2 117  TYR 117  118  118  TYR TYR G . n 
G 2 118  VAL 118  119  119  VAL VAL G . n 
G 2 119  ASN 119  120  120  ASN ASN G . n 
G 2 120  ASN 120  121  121  ASN ASN G . n 
G 2 121  SER 121  122  122  SER SER G . n 
G 2 122  GLU 122  123  123  GLU GLU G . n 
G 2 123  SER 123  124  124  SER SER G . n 
G 2 124  ASN 124  125  125  ASN ASN G . n 
G 2 125  SER 125  126  126  SER SER G . n 
G 2 126  ARG 126  127  127  ARG ARG G . n 
G 2 127  ALA 127  128  128  ALA ALA G . n 
G 2 128  LEU 128  129  129  LEU LEU G . n 
G 2 129  LEU 129  130  130  LEU LEU G . n 
G 2 130  HIS 130  131  131  HIS HIS G . n 
G 2 131  SER 131  132  132  SER SER G . n 
G 2 132  ASP 132  133  133  ASP ASP G . n 
G 2 133  GLU 133  134  134  GLU GLU G . n 
G 2 134  HIS 134  135  135  HIS HIS G . n 
G 2 135  GLN 135  136  136  GLN GLN G . n 
G 2 136  LEU 136  137  137  LEU LEU G . n 
G 2 137  LEU 137  138  138  LEU LEU G . n 
G 2 138  THR 138  139  139  THR THR G . n 
G 2 139  ASN 139  140  140  ASN ASN G . n 
G 2 140  PRO 140  141  141  PRO PRO G . n 
G 2 141  LYS 141  142  142  LYS LYS G . n 
G 2 142  CYS 142  143  143  CYS CYS G . n 
G 2 143  SER 143  144  144  SER SER G . n 
G 2 144  TYR 144  145  145  TYR TYR G . n 
G 2 145  ILE 145  146  146  ILE ILE G . n 
G 2 146  PRO 146  147  147  PRO PRO G . n 
G 2 147  PRO 147  148  148  PRO PRO G . n 
G 2 148  CYS 148  149  149  CYS CYS G . n 
G 2 149  LYS 149  150  150  LYS LYS G . n 
G 2 150  ARG 150  151  151  ARG ARG G . n 
G 2 151  GLU 151  152  152  GLU GLU G . n 
G 2 152  ASN 152  153  153  ASN ASN G . n 
G 2 153  GLN 153  154  154  GLN GLN G . n 
G 2 154  LYS 154  155  155  LYS LYS G . n 
G 2 155  ASN 155  156  156  ASN ASN G . n 
G 2 156  LEU 156  157  157  LEU LEU G . n 
G 2 157  GLU 157  158  158  GLU GLU G . n 
G 2 158  SER 158  159  159  SER SER G . n 
G 2 159  VAL 159  160  160  VAL VAL G . n 
G 2 160  MET 160  161  161  MET MET G . n 
G 2 161  ASN 161  162  162  ASN ASN G . n 
G 2 162  TRP 162  163  163  TRP TRP G . n 
G 2 163  GLN 163  164  164  GLN GLN G . n 
G 2 164  GLN 164  165  165  GLN GLN G . n 
G 2 165  TYR 165  166  166  TYR TYR G . n 
G 2 166  TRP 166  167  167  TRP TRP G . n 
G 2 167  LYS 167  168  168  LYS LYS G . n 
G 2 168  ASP 168  169  169  ASP ASP G . n 
G 2 169  GLU 169  170  170  GLU GLU G . n 
G 2 170  ILE 170  171  171  ILE ILE G . n 
G 2 171  GLY 171  172  172  GLY GLY G . n 
G 2 172  SER 172  173  173  SER SER G . n 
G 2 173  GLN 173  174  174  GLN GLN G . n 
G 2 174  PRO 174  175  175  PRO PRO G . n 
G 2 175  PHE 175  176  176  PHE PHE G . n 
G 2 176  THR 176  177  177  THR THR G . n 
G 2 177  CYS 177  178  178  CYS CYS G . n 
G 2 178  TYR 178  179  179  TYR TYR G . n 
G 2 179  PHE 179  180  180  PHE PHE G . n 
G 2 180  ASN 180  181  181  ASN ASN G . n 
G 2 181  GLN 181  182  182  GLN GLN G . n 
G 2 182  HIS 182  183  183  HIS HIS G . n 
G 2 183  GLN 183  184  184  GLN GLN G . n 
G 2 184  ARG 184  185  185  ARG ARG G . n 
G 2 185  PRO 185  186  186  PRO PRO G . n 
G 2 186  ASP 186  187  187  ASP ASP G . n 
G 2 187  ASP 187  188  188  ASP ASP G . n 
G 2 188  VAL 188  189  189  VAL VAL G . n 
G 2 189  LEU 189  190  190  LEU LEU G . n 
G 2 190  LEU 190  191  191  LEU LEU G . n 
G 2 191  HIS 191  192  192  HIS HIS G . n 
G 2 192  ARG 192  193  193  ARG ARG G . n 
G 2 193  THR 193  194  194  THR THR G . n 
G 2 194  HIS 194  195  195  HIS HIS G . n 
G 2 195  ASP 195  196  196  ASP ASP G . n 
G 2 196  GLU 196  197  197  GLU GLU G . n 
G 2 197  ILE 197  198  198  ILE ILE G . n 
G 2 198  VAL 198  199  199  VAL VAL G . n 
G 2 199  LEU 199  200  200  LEU LEU G . n 
G 2 200  LEU 200  201  201  LEU LEU G . n 
G 2 201  HIS 201  202  202  HIS HIS G . n 
G 2 202  CYS 202  203  203  CYS CYS G . n 
G 2 203  PHE 203  204  204  PHE PHE G . n 
G 2 204  LEU 204  205  205  LEU LEU G . n 
G 2 205  TRP 205  206  206  TRP TRP G . n 
G 2 206  PRO 206  207  207  PRO PRO G . n 
G 2 207  LEU 207  208  208  LEU LEU G . n 
G 2 208  VAL 208  209  209  VAL VAL G . n 
G 2 209  THR 209  210  210  THR THR G . n 
G 2 210  PHE 210  211  211  PHE PHE G . n 
G 2 211  VAL 211  212  212  VAL VAL G . n 
G 2 212  VAL 212  213  213  VAL VAL G . n 
G 2 213  GLY 213  214  214  GLY GLY G . n 
G 2 214  VAL 214  215  215  VAL VAL G . n 
G 2 215  LEU 215  216  216  LEU LEU G . n 
G 2 216  ILE 216  217  217  ILE ILE G . n 
G 2 217  VAL 217  218  218  VAL VAL G . n 
G 2 218  VAL 218  219  219  VAL VAL G . n 
G 2 219  LEU 219  220  220  LEU LEU G . n 
G 2 220  THR 220  221  221  THR THR G . n 
G 2 221  ILE 221  222  222  ILE ILE G . n 
G 2 222  CYS 222  223  223  CYS CYS G . n 
G 2 223  ALA 223  224  224  ALA ALA G . n 
G 2 224  LYS 224  225  225  LYS LYS G . n 
G 2 225  SER 225  226  226  SER SER G . n 
G 2 226  LEU 226  227  227  LEU LEU G . n 
G 2 227  ALA 227  228  228  ALA ALA G . n 
G 2 228  VAL 228  229  229  VAL VAL G . n 
G 2 229  LYS 229  230  230  LYS LYS G . n 
G 2 230  ALA 230  231  231  ALA ALA G . n 
G 2 231  GLU 231  232  232  GLU GLU G . n 
G 2 232  ALA 232  233  233  ALA ALA G . n 
G 2 233  MET 233  234  234  MET MET G . n 
G 2 234  LYS 234  235  235  LYS LYS G . n 
G 2 235  LYS 235  236  ?    ?   ?   G . n 
G 2 236  ARG 236  237  ?    ?   ?   G . n 
G 2 237  LYS 237  238  ?    ?   ?   G . n 
G 2 238  PHE 238  239  ?    ?   ?   G . n 
G 2 239  SER 239  240  ?    ?   ?   G . n 
H 2 1    PHE 1    2    ?    ?   ?   H . n 
H 2 2    ILE 2    3    ?    ?   ?   H . n 
H 2 3    TRP 3    4    ?    ?   ?   H . n 
H 2 4    THR 4    5    ?    ?   ?   H . n 
H 2 5    SER 5    6    ?    ?   ?   H . n 
H 2 6    GLY 6    7    ?    ?   ?   H . n 
H 2 7    ARG 7    8    ?    ?   ?   H . n 
H 2 8    THR 8    9    ?    ?   ?   H . n 
H 2 9    SER 9    10   ?    ?   ?   H . n 
H 2 10   SER 10   11   ?    ?   ?   H . n 
H 2 11   SER 11   12   ?    ?   ?   H . n 
H 2 12   TYR 12   13   ?    ?   ?   H . n 
H 2 13   ARG 13   14   ?    ?   ?   H . n 
H 2 14   HIS 14   15   ?    ?   ?   H . n 
H 2 15   ASP 15   16   ?    ?   ?   H . n 
H 2 16   GLU 16   17   ?    ?   ?   H . n 
H 2 17   LYS 17   18   ?    ?   ?   H . n 
H 2 18   ARG 18   19   ?    ?   ?   H . n 
H 2 19   ASN 19   20   ?    ?   ?   H . n 
H 2 20   ILE 20   21   ?    ?   ?   H . n 
H 2 21   TYR 21   22   ?    ?   ?   H . n 
H 2 22   GLN 22   23   ?    ?   ?   H . n 
H 2 23   LYS 23   24   24   LYS ALA H . n 
H 2 24   ILE 24   25   25   ILE ALA H . n 
H 2 25   ARG 25   26   26   ARG ALA H . n 
H 2 26   ASP 26   27   27   ASP ALA H . n 
H 2 27   HIS 27   28   28   HIS ALA H . n 
H 2 28   ASP 28   29   29   ASP ALA H . n 
H 2 29   LEU 29   30   30   LEU ALA H . n 
H 2 30   LEU 30   31   31   LEU ALA H . n 
H 2 31   ASP 31   32   32   ASP ALA H . n 
H 2 32   LYS 32   33   33   LYS ALA H . n 
H 2 33   ARG 33   34   34   ARG ALA H . n 
H 2 34   LYS 34   35   35   LYS ALA H . n 
H 2 35   THR 35   36   36   THR ALA H . n 
H 2 36   VAL 36   37   37   VAL ALA H . n 
H 2 37   THR 37   38   38   THR THR H . n 
H 2 38   ALA 38   39   39   ALA ALA H . n 
H 2 39   LEU 39   40   40   LEU LEU H . n 
H 2 40   LYS 40   41   41   LYS LYS H . n 
H 2 41   ALA 41   42   42   ALA ALA H . n 
H 2 42   GLY 42   43   43   GLY GLY H . n 
H 2 43   GLU 43   44   44   GLU GLU H . n 
H 2 44   ASP 44   45   45   ASP ASP H . n 
H 2 45   LYS 45   46   46   LYS LYS H . n 
H 2 46   SER 46   47   47   SER SER H . n 
H 2 47   ILE 47   48   48   ILE ILE H . n 
H 2 48   ARG 48   49   49   ARG ARG H . n 
H 2 49   LEU 49   50   50   LEU LEU H . n 
H 2 50   GLY 50   51   51   GLY GLY H . n 
H 2 51   LEU 51   52   52   LEU LEU H . n 
H 2 52   PHE 52   53   53   PHE PHE H . n 
H 2 53   LEU 53   54   54   LEU LEU H . n 
H 2 54   ILE 54   55   55   ILE ILE H . n 
H 2 55   ILE 55   56   56   ILE ILE H . n 
H 2 56   SER 56   57   57   SER SER H . n 
H 2 57   GLY 57   58   58   GLY GLY H . n 
H 2 58   VAL 58   59   59   VAL VAL H . n 
H 2 59   VAL 59   60   60   VAL VAL H . n 
H 2 60   SER 60   61   61   SER SER H . n 
H 2 61   LEU 61   62   62   LEU LEU H . n 
H 2 62   PHE 62   63   63   PHE PHE H . n 
H 2 63   ILE 63   64   64   ILE ILE H . n 
H 2 64   PHE 64   65   65   PHE PHE H . n 
H 2 65   GLY 65   66   66   GLY GLY H . n 
H 2 66   PHE 66   67   67   PHE PHE H . n 
H 2 67   CYS 67   68   68   CYS CYS H . n 
H 2 68   TRP 68   69   69   TRP TRP H . n 
H 2 69   LEU 69   70   70   LEU LEU H . n 
H 2 70   SER 70   71   71   SER SER H . n 
H 2 71   PRO 71   72   72   PRO PRO H . n 
H 2 72   ALA 72   73   73   ALA ALA H . n 
H 2 73   LEU 73   74   74   LEU LEU H . n 
H 2 74   GLN 74   75   75   GLN GLN H . n 
H 2 75   ASP 75   76   76   ASP ASP H . n 
H 2 76   LEU 76   77   77   LEU LEU H . n 
H 2 77   GLN 77   78   78   GLN GLN H . n 
H 2 78   ALA 78   79   79   ALA ALA H . n 
H 2 79   THR 79   80   80   THR THR H . n 
H 2 80   GLU 80   81   81   GLU GLU H . n 
H 2 81   ALA 81   82   82   ALA ALA H . n 
H 2 82   ASN 82   83   83   ASN ASN H . n 
H 2 83   CYS 83   84   84   CYS CYS H . n 
H 2 84   THR 84   85   85   THR THR H . n 
H 2 85   VAL 85   86   86   VAL VAL H . n 
H 2 86   LEU 86   87   87   LEU LEU H . n 
H 2 87   SER 87   88   88   SER SER H . n 
H 2 88   VAL 88   89   89   VAL VAL H . n 
H 2 89   GLN 89   90   90   GLN GLN H . n 
H 2 90   GLN 90   91   91   GLN GLN H . n 
H 2 91   ILE 91   92   92   ILE ILE H . n 
H 2 92   GLY 92   93   93   GLY GLY H . n 
H 2 93   GLU 93   94   94   GLU GLU H . n 
H 2 94   VAL 94   95   95   VAL VAL H . n 
H 2 95   PHE 95   96   96   PHE PHE H . n 
H 2 96   GLU 96   97   97   GLU GLU H . n 
H 2 97   CYS 97   98   98   CYS CYS H . n 
H 2 98   THR 98   99   99   THR THR H . n 
H 2 99   PHE 99   100  100  PHE PHE H . n 
H 2 100  THR 100  101  101  THR THR H . n 
H 2 101  CYS 101  102  102  CYS CYS H . n 
H 2 102  GLY 102  103  103  GLY GLY H . n 
H 2 103  ALA 103  104  104  ALA ALA H . n 
H 2 104  ASP 104  105  105  ASP ASP H . n 
H 2 105  CYS 105  106  106  CYS CYS H . n 
H 2 106  ARG 106  107  107  ARG ARG H . n 
H 2 107  GLY 107  108  108  GLY GLY H . n 
H 2 108  THR 108  109  109  THR THR H . n 
H 2 109  SER 109  110  110  SER SER H . n 
H 2 110  GLN 110  111  111  GLN GLN H . n 
H 2 111  TYR 111  112  112  TYR TYR H . n 
H 2 112  PRO 112  113  113  PRO PRO H . n 
H 2 113  CYS 113  114  114  CYS CYS H . n 
H 2 114  VAL 114  115  115  VAL VAL H . n 
H 2 115  GLN 115  116  116  GLN GLN H . n 
H 2 116  VAL 116  117  117  VAL VAL H . n 
H 2 117  TYR 117  118  118  TYR TYR H . n 
H 2 118  VAL 118  119  119  VAL VAL H . n 
H 2 119  ASN 119  120  120  ASN ASN H . n 
H 2 120  ASN 120  121  121  ASN ASN H . n 
H 2 121  SER 121  122  122  SER SER H . n 
H 2 122  GLU 122  123  123  GLU GLU H . n 
H 2 123  SER 123  124  124  SER SER H . n 
H 2 124  ASN 124  125  125  ASN ASN H . n 
H 2 125  SER 125  126  126  SER SER H . n 
H 2 126  ARG 126  127  127  ARG ARG H . n 
H 2 127  ALA 127  128  128  ALA ALA H . n 
H 2 128  LEU 128  129  129  LEU LEU H . n 
H 2 129  LEU 129  130  130  LEU LEU H . n 
H 2 130  HIS 130  131  131  HIS HIS H . n 
H 2 131  SER 131  132  132  SER SER H . n 
H 2 132  ASP 132  133  133  ASP ASP H . n 
H 2 133  GLU 133  134  134  GLU GLU H . n 
H 2 134  HIS 134  135  135  HIS HIS H . n 
H 2 135  GLN 135  136  136  GLN GLN H . n 
H 2 136  LEU 136  137  137  LEU LEU H . n 
H 2 137  LEU 137  138  138  LEU LEU H . n 
H 2 138  THR 138  139  139  THR THR H . n 
H 2 139  ASN 139  140  140  ASN ASN H . n 
H 2 140  PRO 140  141  141  PRO PRO H . n 
H 2 141  LYS 141  142  142  LYS LYS H . n 
H 2 142  CYS 142  143  143  CYS CYS H . n 
H 2 143  SER 143  144  144  SER SER H . n 
H 2 144  TYR 144  145  145  TYR TYR H . n 
H 2 145  ILE 145  146  146  ILE ILE H . n 
H 2 146  PRO 146  147  147  PRO PRO H . n 
H 2 147  PRO 147  148  148  PRO PRO H . n 
H 2 148  CYS 148  149  149  CYS CYS H . n 
H 2 149  LYS 149  150  150  LYS LYS H . n 
H 2 150  ARG 150  151  151  ARG ARG H . n 
H 2 151  GLU 151  152  152  GLU GLU H . n 
H 2 152  ASN 152  153  153  ASN ASN H . n 
H 2 153  GLN 153  154  154  GLN GLN H . n 
H 2 154  LYS 154  155  155  LYS LYS H . n 
H 2 155  ASN 155  156  156  ASN ASN H . n 
H 2 156  LEU 156  157  157  LEU LEU H . n 
H 2 157  GLU 157  158  158  GLU GLU H . n 
H 2 158  SER 158  159  159  SER SER H . n 
H 2 159  VAL 159  160  160  VAL VAL H . n 
H 2 160  MET 160  161  161  MET MET H . n 
H 2 161  ASN 161  162  162  ASN ASN H . n 
H 2 162  TRP 162  163  163  TRP TRP H . n 
H 2 163  GLN 163  164  164  GLN GLN H . n 
H 2 164  GLN 164  165  165  GLN GLN H . n 
H 2 165  TYR 165  166  166  TYR TYR H . n 
H 2 166  TRP 166  167  167  TRP TRP H . n 
H 2 167  LYS 167  168  168  LYS LYS H . n 
H 2 168  ASP 168  169  169  ASP ASP H . n 
H 2 169  GLU 169  170  170  GLU GLU H . n 
H 2 170  ILE 170  171  171  ILE ILE H . n 
H 2 171  GLY 171  172  172  GLY GLY H . n 
H 2 172  SER 172  173  173  SER SER H . n 
H 2 173  GLN 173  174  174  GLN GLN H . n 
H 2 174  PRO 174  175  175  PRO PRO H . n 
H 2 175  PHE 175  176  176  PHE PHE H . n 
H 2 176  THR 176  177  177  THR THR H . n 
H 2 177  CYS 177  178  178  CYS CYS H . n 
H 2 178  TYR 178  179  179  TYR TYR H . n 
H 2 179  PHE 179  180  180  PHE PHE H . n 
H 2 180  ASN 180  181  181  ASN ASN H . n 
H 2 181  GLN 181  182  182  GLN GLN H . n 
H 2 182  HIS 182  183  183  HIS HIS H . n 
H 2 183  GLN 183  184  184  GLN GLN H . n 
H 2 184  ARG 184  185  185  ARG ARG H . n 
H 2 185  PRO 185  186  186  PRO PRO H . n 
H 2 186  ASP 186  187  187  ASP ASP H . n 
H 2 187  ASP 187  188  188  ASP ASP H . n 
H 2 188  VAL 188  189  189  VAL VAL H . n 
H 2 189  LEU 189  190  190  LEU LEU H . n 
H 2 190  LEU 190  191  191  LEU LEU H . n 
H 2 191  HIS 191  192  192  HIS HIS H . n 
H 2 192  ARG 192  193  193  ARG ARG H . n 
H 2 193  THR 193  194  194  THR THR H . n 
H 2 194  HIS 194  195  195  HIS HIS H . n 
H 2 195  ASP 195  196  196  ASP ASP H . n 
H 2 196  GLU 196  197  197  GLU GLU H . n 
H 2 197  ILE 197  198  198  ILE ILE H . n 
H 2 198  VAL 198  199  199  VAL VAL H . n 
H 2 199  LEU 199  200  200  LEU LEU H . n 
H 2 200  LEU 200  201  201  LEU LEU H . n 
H 2 201  HIS 201  202  202  HIS HIS H . n 
H 2 202  CYS 202  203  203  CYS CYS H . n 
H 2 203  PHE 203  204  204  PHE PHE H . n 
H 2 204  LEU 204  205  205  LEU LEU H . n 
H 2 205  TRP 205  206  206  TRP TRP H . n 
H 2 206  PRO 206  207  207  PRO PRO H . n 
H 2 207  LEU 207  208  208  LEU LEU H . n 
H 2 208  VAL 208  209  209  VAL VAL H . n 
H 2 209  THR 209  210  210  THR THR H . n 
H 2 210  PHE 210  211  211  PHE PHE H . n 
H 2 211  VAL 211  212  212  VAL VAL H . n 
H 2 212  VAL 212  213  213  VAL VAL H . n 
H 2 213  GLY 213  214  214  GLY GLY H . n 
H 2 214  VAL 214  215  215  VAL VAL H . n 
H 2 215  LEU 215  216  216  LEU LEU H . n 
H 2 216  ILE 216  217  217  ILE ILE H . n 
H 2 217  VAL 217  218  218  VAL VAL H . n 
H 2 218  VAL 218  219  219  VAL VAL H . n 
H 2 219  LEU 219  220  220  LEU LEU H . n 
H 2 220  THR 220  221  221  THR THR H . n 
H 2 221  ILE 221  222  222  ILE ILE H . n 
H 2 222  CYS 222  223  223  CYS CYS H . n 
H 2 223  ALA 223  224  224  ALA ALA H . n 
H 2 224  LYS 224  225  225  LYS LYS H . n 
H 2 225  SER 225  226  226  SER SER H . n 
H 2 226  LEU 226  227  227  LEU LEU H . n 
H 2 227  ALA 227  228  228  ALA ALA H . n 
H 2 228  VAL 228  229  229  VAL VAL H . n 
H 2 229  LYS 229  230  230  LYS LYS H . n 
H 2 230  ALA 230  231  231  ALA ALA H . n 
H 2 231  GLU 231  232  232  GLU GLU H . n 
H 2 232  ALA 232  233  233  ALA ALA H . n 
H 2 233  MET 233  234  234  MET MET H . n 
H 2 234  LYS 234  235  235  LYS LYS H . n 
H 2 235  LYS 235  236  ?    ?   ?   H . n 
H 2 236  ARG 236  237  ?    ?   ?   H . n 
H 2 237  LYS 237  238  ?    ?   ?   H . n 
H 2 238  PHE 238  239  ?    ?   ?   H . n 
H 2 239  SER 239  240  ?    ?   ?   H . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 CLR ? ? CLR ? ? 'SUBJECT OF INVESTIGATION' ? 
2 K   ? ? K   ? ? 'SUBJECT OF INVESTIGATION' ? 
3 POV ? ? POV ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
I 3 K   1 1101 1115 K   K   A . 
J 3 K   1 1102 1116 K   K   A . 
K 4 POV 1 1103 1118 POV POV A . 
L 5 CLR 1 1104 1119 CLR CLR A . 
M 4 POV 1 1101 1118 POV POV B . 
N 5 CLR 1 1102 1119 CLR CLR B . 
O 5 CLR 1 1101 1119 CLR CLR C . 
P 5 CLR 1 1101 1119 CLR CLR D . 
Q 4 POV 1 301  1118 POV POV F . 
R 4 POV 1 301  1118 POV POV G . 
# 
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 Y 1 E LYS 24   ? CG   ? E LYS 23 CG   
2   1 Y 1 E LYS 24   ? CD   ? E LYS 23 CD   
3   1 Y 1 E LYS 24   ? CE   ? E LYS 23 CE   
4   1 Y 1 E LYS 24   ? NZ   ? E LYS 23 NZ   
5   1 Y 1 E ILE 25   ? CG1  ? E ILE 24 CG1  
6   1 Y 1 E ILE 25   ? CG2  ? E ILE 24 CG2  
7   1 Y 1 E ILE 25   ? CD1  ? E ILE 24 CD1  
8   1 Y 1 E ARG 26   ? CG   ? E ARG 25 CG   
9   1 Y 1 E ARG 26   ? CD   ? E ARG 25 CD   
10  1 Y 1 E ARG 26   ? NE   ? E ARG 25 NE   
11  1 Y 1 E ARG 26   ? CZ   ? E ARG 25 CZ   
12  1 Y 1 E ARG 26   ? NH1  ? E ARG 25 NH1  
13  1 Y 1 E ARG 26   ? NH2  ? E ARG 25 NH2  
14  1 Y 1 E ASP 27   ? CG   ? E ASP 26 CG   
15  1 Y 1 E ASP 27   ? OD1  ? E ASP 26 OD1  
16  1 Y 1 E ASP 27   ? OD2  ? E ASP 26 OD2  
17  1 Y 1 E HIS 28   ? CG   ? E HIS 27 CG   
18  1 Y 1 E HIS 28   ? ND1  ? E HIS 27 ND1  
19  1 Y 1 E HIS 28   ? CD2  ? E HIS 27 CD2  
20  1 Y 1 E HIS 28   ? CE1  ? E HIS 27 CE1  
21  1 Y 1 E HIS 28   ? NE2  ? E HIS 27 NE2  
22  1 Y 1 E ASP 29   ? CG   ? E ASP 28 CG   
23  1 Y 1 E ASP 29   ? OD1  ? E ASP 28 OD1  
24  1 Y 1 E ASP 29   ? OD2  ? E ASP 28 OD2  
25  1 Y 1 E LEU 30   ? CG   ? E LEU 29 CG   
26  1 Y 1 E LEU 30   ? CD1  ? E LEU 29 CD1  
27  1 Y 1 E LEU 30   ? CD2  ? E LEU 29 CD2  
28  1 Y 1 E LEU 31   ? CG   ? E LEU 30 CG   
29  1 Y 1 E LEU 31   ? CD1  ? E LEU 30 CD1  
30  1 Y 1 E LEU 31   ? CD2  ? E LEU 30 CD2  
31  1 Y 1 E ASP 32   ? CG   ? E ASP 31 CG   
32  1 Y 1 E ASP 32   ? OD1  ? E ASP 31 OD1  
33  1 Y 1 E ASP 32   ? OD2  ? E ASP 31 OD2  
34  1 Y 1 E LYS 33   ? CG   ? E LYS 32 CG   
35  1 Y 1 E LYS 33   ? CD   ? E LYS 32 CD   
36  1 Y 1 E LYS 33   ? CE   ? E LYS 32 CE   
37  1 Y 1 E LYS 33   ? NZ   ? E LYS 32 NZ   
38  1 Y 1 E ARG 34   ? CG   ? E ARG 33 CG   
39  1 Y 1 E ARG 34   ? CD   ? E ARG 33 CD   
40  1 Y 1 E ARG 34   ? NE   ? E ARG 33 NE   
41  1 Y 1 E ARG 34   ? CZ   ? E ARG 33 CZ   
42  1 Y 1 E ARG 34   ? NH1  ? E ARG 33 NH1  
43  1 Y 1 E ARG 34   ? NH2  ? E ARG 33 NH2  
44  1 Y 1 E LYS 35   ? CG   ? E LYS 34 CG   
45  1 Y 1 E LYS 35   ? CD   ? E LYS 34 CD   
46  1 Y 1 E LYS 35   ? CE   ? E LYS 34 CE   
47  1 Y 1 E LYS 35   ? NZ   ? E LYS 34 NZ   
48  1 Y 1 E THR 36   ? OG1  ? E THR 35 OG1  
49  1 Y 1 E THR 36   ? CG2  ? E THR 35 CG2  
50  1 Y 1 E VAL 37   ? CG1  ? E VAL 36 CG1  
51  1 Y 1 E VAL 37   ? CG2  ? E VAL 36 CG2  
52  1 Y 1 F LYS 24   ? CG   ? F LYS 23 CG   
53  1 Y 1 F LYS 24   ? CD   ? F LYS 23 CD   
54  1 Y 1 F LYS 24   ? CE   ? F LYS 23 CE   
55  1 Y 1 F LYS 24   ? NZ   ? F LYS 23 NZ   
56  1 Y 1 F ILE 25   ? CG1  ? F ILE 24 CG1  
57  1 Y 1 F ILE 25   ? CG2  ? F ILE 24 CG2  
58  1 Y 1 F ILE 25   ? CD1  ? F ILE 24 CD1  
59  1 Y 1 F ARG 26   ? CG   ? F ARG 25 CG   
60  1 Y 1 F ARG 26   ? CD   ? F ARG 25 CD   
61  1 Y 1 F ARG 26   ? NE   ? F ARG 25 NE   
62  1 Y 1 F ARG 26   ? CZ   ? F ARG 25 CZ   
63  1 Y 1 F ARG 26   ? NH1  ? F ARG 25 NH1  
64  1 Y 1 F ARG 26   ? NH2  ? F ARG 25 NH2  
65  1 Y 1 F ASP 27   ? CG   ? F ASP 26 CG   
66  1 Y 1 F ASP 27   ? OD1  ? F ASP 26 OD1  
67  1 Y 1 F ASP 27   ? OD2  ? F ASP 26 OD2  
68  1 Y 1 F HIS 28   ? CG   ? F HIS 27 CG   
69  1 Y 1 F HIS 28   ? ND1  ? F HIS 27 ND1  
70  1 Y 1 F HIS 28   ? CD2  ? F HIS 27 CD2  
71  1 Y 1 F HIS 28   ? CE1  ? F HIS 27 CE1  
72  1 Y 1 F HIS 28   ? NE2  ? F HIS 27 NE2  
73  1 Y 1 F ASP 29   ? CG   ? F ASP 28 CG   
74  1 Y 1 F ASP 29   ? OD1  ? F ASP 28 OD1  
75  1 Y 1 F ASP 29   ? OD2  ? F ASP 28 OD2  
76  1 Y 1 F LEU 30   ? CG   ? F LEU 29 CG   
77  1 Y 1 F LEU 30   ? CD1  ? F LEU 29 CD1  
78  1 Y 1 F LEU 30   ? CD2  ? F LEU 29 CD2  
79  1 Y 1 F LEU 31   ? CG   ? F LEU 30 CG   
80  1 Y 1 F LEU 31   ? CD1  ? F LEU 30 CD1  
81  1 Y 1 F LEU 31   ? CD2  ? F LEU 30 CD2  
82  1 Y 1 F ASP 32   ? CG   ? F ASP 31 CG   
83  1 Y 1 F ASP 32   ? OD1  ? F ASP 31 OD1  
84  1 Y 1 F ASP 32   ? OD2  ? F ASP 31 OD2  
85  1 Y 1 F LYS 33   ? CG   ? F LYS 32 CG   
86  1 Y 1 F LYS 33   ? CD   ? F LYS 32 CD   
87  1 Y 1 F LYS 33   ? CE   ? F LYS 32 CE   
88  1 Y 1 F LYS 33   ? NZ   ? F LYS 32 NZ   
89  1 Y 1 F ARG 34   ? CG   ? F ARG 33 CG   
90  1 Y 1 F ARG 34   ? CD   ? F ARG 33 CD   
91  1 Y 1 F ARG 34   ? NE   ? F ARG 33 NE   
92  1 Y 1 F ARG 34   ? CZ   ? F ARG 33 CZ   
93  1 Y 1 F ARG 34   ? NH1  ? F ARG 33 NH1  
94  1 Y 1 F ARG 34   ? NH2  ? F ARG 33 NH2  
95  1 Y 1 F LYS 35   ? CG   ? F LYS 34 CG   
96  1 Y 1 F LYS 35   ? CD   ? F LYS 34 CD   
97  1 Y 1 F LYS 35   ? CE   ? F LYS 34 CE   
98  1 Y 1 F LYS 35   ? NZ   ? F LYS 34 NZ   
99  1 Y 1 F THR 36   ? OG1  ? F THR 35 OG1  
100 1 Y 1 F THR 36   ? CG2  ? F THR 35 CG2  
101 1 Y 1 F VAL 37   ? CG1  ? F VAL 36 CG1  
102 1 Y 1 F VAL 37   ? CG2  ? F VAL 36 CG2  
103 1 Y 1 G LYS 24   ? CG   ? G LYS 23 CG   
104 1 Y 1 G LYS 24   ? CD   ? G LYS 23 CD   
105 1 Y 1 G LYS 24   ? CE   ? G LYS 23 CE   
106 1 Y 1 G LYS 24   ? NZ   ? G LYS 23 NZ   
107 1 Y 1 G ILE 25   ? CG1  ? G ILE 24 CG1  
108 1 Y 1 G ILE 25   ? CG2  ? G ILE 24 CG2  
109 1 Y 1 G ILE 25   ? CD1  ? G ILE 24 CD1  
110 1 Y 1 G ARG 26   ? CG   ? G ARG 25 CG   
111 1 Y 1 G ARG 26   ? CD   ? G ARG 25 CD   
112 1 Y 1 G ARG 26   ? NE   ? G ARG 25 NE   
113 1 Y 1 G ARG 26   ? CZ   ? G ARG 25 CZ   
114 1 Y 1 G ARG 26   ? NH1  ? G ARG 25 NH1  
115 1 Y 1 G ARG 26   ? NH2  ? G ARG 25 NH2  
116 1 Y 1 G ASP 27   ? CG   ? G ASP 26 CG   
117 1 Y 1 G ASP 27   ? OD1  ? G ASP 26 OD1  
118 1 Y 1 G ASP 27   ? OD2  ? G ASP 26 OD2  
119 1 Y 1 G HIS 28   ? CG   ? G HIS 27 CG   
120 1 Y 1 G HIS 28   ? ND1  ? G HIS 27 ND1  
121 1 Y 1 G HIS 28   ? CD2  ? G HIS 27 CD2  
122 1 Y 1 G HIS 28   ? CE1  ? G HIS 27 CE1  
123 1 Y 1 G HIS 28   ? NE2  ? G HIS 27 NE2  
124 1 Y 1 G ASP 29   ? CG   ? G ASP 28 CG   
125 1 Y 1 G ASP 29   ? OD1  ? G ASP 28 OD1  
126 1 Y 1 G ASP 29   ? OD2  ? G ASP 28 OD2  
127 1 Y 1 G LEU 30   ? CG   ? G LEU 29 CG   
128 1 Y 1 G LEU 30   ? CD1  ? G LEU 29 CD1  
129 1 Y 1 G LEU 30   ? CD2  ? G LEU 29 CD2  
130 1 Y 1 G LEU 31   ? CG   ? G LEU 30 CG   
131 1 Y 1 G LEU 31   ? CD1  ? G LEU 30 CD1  
132 1 Y 1 G LEU 31   ? CD2  ? G LEU 30 CD2  
133 1 Y 1 G ASP 32   ? CG   ? G ASP 31 CG   
134 1 Y 1 G ASP 32   ? OD1  ? G ASP 31 OD1  
135 1 Y 1 G ASP 32   ? OD2  ? G ASP 31 OD2  
136 1 Y 1 G LYS 33   ? CG   ? G LYS 32 CG   
137 1 Y 1 G LYS 33   ? CD   ? G LYS 32 CD   
138 1 Y 1 G LYS 33   ? CE   ? G LYS 32 CE   
139 1 Y 1 G LYS 33   ? NZ   ? G LYS 32 NZ   
140 1 Y 1 G ARG 34   ? CG   ? G ARG 33 CG   
141 1 Y 1 G ARG 34   ? CD   ? G ARG 33 CD   
142 1 Y 1 G ARG 34   ? NE   ? G ARG 33 NE   
143 1 Y 1 G ARG 34   ? CZ   ? G ARG 33 CZ   
144 1 Y 1 G ARG 34   ? NH1  ? G ARG 33 NH1  
145 1 Y 1 G ARG 34   ? NH2  ? G ARG 33 NH2  
146 1 Y 1 G LYS 35   ? CG   ? G LYS 34 CG   
147 1 Y 1 G LYS 35   ? CD   ? G LYS 34 CD   
148 1 Y 1 G LYS 35   ? CE   ? G LYS 34 CE   
149 1 Y 1 G LYS 35   ? NZ   ? G LYS 34 NZ   
150 1 Y 1 G THR 36   ? OG1  ? G THR 35 OG1  
151 1 Y 1 G THR 36   ? CG2  ? G THR 35 CG2  
152 1 Y 1 G VAL 37   ? CG1  ? G VAL 36 CG1  
153 1 Y 1 G VAL 37   ? CG2  ? G VAL 36 CG2  
154 1 Y 1 H LYS 24   ? CG   ? H LYS 23 CG   
155 1 Y 1 H LYS 24   ? CD   ? H LYS 23 CD   
156 1 Y 1 H LYS 24   ? CE   ? H LYS 23 CE   
157 1 Y 1 H LYS 24   ? NZ   ? H LYS 23 NZ   
158 1 Y 1 H ILE 25   ? CG1  ? H ILE 24 CG1  
159 1 Y 1 H ILE 25   ? CG2  ? H ILE 24 CG2  
160 1 Y 1 H ILE 25   ? CD1  ? H ILE 24 CD1  
161 1 Y 1 H ARG 26   ? CG   ? H ARG 25 CG   
162 1 Y 1 H ARG 26   ? CD   ? H ARG 25 CD   
163 1 Y 1 H ARG 26   ? NE   ? H ARG 25 NE   
164 1 Y 1 H ARG 26   ? CZ   ? H ARG 25 CZ   
165 1 Y 1 H ARG 26   ? NH1  ? H ARG 25 NH1  
166 1 Y 1 H ARG 26   ? NH2  ? H ARG 25 NH2  
167 1 Y 1 H ASP 27   ? CG   ? H ASP 26 CG   
168 1 Y 1 H ASP 27   ? OD1  ? H ASP 26 OD1  
169 1 Y 1 H ASP 27   ? OD2  ? H ASP 26 OD2  
170 1 Y 1 H HIS 28   ? CG   ? H HIS 27 CG   
171 1 Y 1 H HIS 28   ? ND1  ? H HIS 27 ND1  
172 1 Y 1 H HIS 28   ? CD2  ? H HIS 27 CD2  
173 1 Y 1 H HIS 28   ? CE1  ? H HIS 27 CE1  
174 1 Y 1 H HIS 28   ? NE2  ? H HIS 27 NE2  
175 1 Y 1 H ASP 29   ? CG   ? H ASP 28 CG   
176 1 Y 1 H ASP 29   ? OD1  ? H ASP 28 OD1  
177 1 Y 1 H ASP 29   ? OD2  ? H ASP 28 OD2  
178 1 Y 1 H LEU 30   ? CG   ? H LEU 29 CG   
179 1 Y 1 H LEU 30   ? CD1  ? H LEU 29 CD1  
180 1 Y 1 H LEU 30   ? CD2  ? H LEU 29 CD2  
181 1 Y 1 H LEU 31   ? CG   ? H LEU 30 CG   
182 1 Y 1 H LEU 31   ? CD1  ? H LEU 30 CD1  
183 1 Y 1 H LEU 31   ? CD2  ? H LEU 30 CD2  
184 1 Y 1 H ASP 32   ? CG   ? H ASP 31 CG   
185 1 Y 1 H ASP 32   ? OD1  ? H ASP 31 OD1  
186 1 Y 1 H ASP 32   ? OD2  ? H ASP 31 OD2  
187 1 Y 1 H LYS 33   ? CG   ? H LYS 32 CG   
188 1 Y 1 H LYS 33   ? CD   ? H LYS 32 CD   
189 1 Y 1 H LYS 33   ? CE   ? H LYS 32 CE   
190 1 Y 1 H LYS 33   ? NZ   ? H LYS 32 NZ   
191 1 Y 1 H ARG 34   ? CG   ? H ARG 33 CG   
192 1 Y 1 H ARG 34   ? CD   ? H ARG 33 CD   
193 1 Y 1 H ARG 34   ? NE   ? H ARG 33 NE   
194 1 Y 1 H ARG 34   ? CZ   ? H ARG 33 CZ   
195 1 Y 1 H ARG 34   ? NH1  ? H ARG 33 NH1  
196 1 Y 1 H ARG 34   ? NH2  ? H ARG 33 NH2  
197 1 Y 1 H LYS 35   ? CG   ? H LYS 34 CG   
198 1 Y 1 H LYS 35   ? CD   ? H LYS 34 CD   
199 1 Y 1 H LYS 35   ? CE   ? H LYS 34 CE   
200 1 Y 1 H LYS 35   ? NZ   ? H LYS 34 NZ   
201 1 Y 1 H THR 36   ? OG1  ? H THR 35 OG1  
202 1 Y 1 H THR 36   ? CG2  ? H THR 35 CG2  
203 1 Y 1 H VAL 37   ? CG1  ? H VAL 36 CG1  
204 1 Y 1 H VAL 37   ? CG2  ? H VAL 36 CG2  
205 1 N 1 A POV 1103 ? N    ? K POV 1  N    
206 1 N 1 A POV 1103 ? C311 ? K POV 1  C311 
207 1 N 1 A POV 1103 ? C12  ? K POV 1  C12  
208 1 N 1 A POV 1103 ? C212 ? K POV 1  C212 
209 1 N 1 A POV 1103 ? C312 ? K POV 1  C312 
210 1 N 1 A POV 1103 ? C13  ? K POV 1  C13  
211 1 N 1 A POV 1103 ? C213 ? K POV 1  C213 
212 1 N 1 A POV 1103 ? C313 ? K POV 1  C313 
213 1 N 1 A POV 1103 ? C14  ? K POV 1  C14  
214 1 N 1 A POV 1103 ? C214 ? K POV 1  C214 
215 1 N 1 A POV 1103 ? C314 ? K POV 1  C314 
216 1 N 1 A POV 1103 ? C15  ? K POV 1  C15  
217 1 N 1 A POV 1103 ? C215 ? K POV 1  C215 
218 1 N 1 A POV 1103 ? C315 ? K POV 1  C315 
219 1 N 1 A POV 1103 ? C216 ? K POV 1  C216 
220 1 N 1 A POV 1103 ? C316 ? K POV 1  C316 
221 1 N 1 A POV 1103 ? C217 ? K POV 1  C217 
222 1 N 1 A POV 1103 ? C218 ? K POV 1  C218 
223 1 N 1 B POV 1101 ? N    ? M POV 1  N    
224 1 N 1 B POV 1101 ? C210 ? M POV 1  C210 
225 1 N 1 B POV 1101 ? C211 ? M POV 1  C211 
226 1 N 1 B POV 1101 ? C311 ? M POV 1  C311 
227 1 N 1 B POV 1101 ? C12  ? M POV 1  C12  
228 1 N 1 B POV 1101 ? C212 ? M POV 1  C212 
229 1 N 1 B POV 1101 ? C312 ? M POV 1  C312 
230 1 N 1 B POV 1101 ? C13  ? M POV 1  C13  
231 1 N 1 B POV 1101 ? C213 ? M POV 1  C213 
232 1 N 1 B POV 1101 ? C313 ? M POV 1  C313 
233 1 N 1 B POV 1101 ? C14  ? M POV 1  C14  
234 1 N 1 B POV 1101 ? C214 ? M POV 1  C214 
235 1 N 1 B POV 1101 ? C314 ? M POV 1  C314 
236 1 N 1 B POV 1101 ? C15  ? M POV 1  C15  
237 1 N 1 B POV 1101 ? C215 ? M POV 1  C215 
238 1 N 1 B POV 1101 ? C315 ? M POV 1  C315 
239 1 N 1 B POV 1101 ? C216 ? M POV 1  C216 
240 1 N 1 B POV 1101 ? C316 ? M POV 1  C316 
241 1 N 1 B POV 1101 ? C217 ? M POV 1  C217 
242 1 N 1 B POV 1101 ? C218 ? M POV 1  C218 
243 1 N 1 B POV 1101 ? C29  ? M POV 1  C29  
244 1 N 1 F POV 301  ? N    ? Q POV 1  N    
245 1 N 1 F POV 301  ? C311 ? Q POV 1  C311 
246 1 N 1 F POV 301  ? C12  ? Q POV 1  C12  
247 1 N 1 F POV 301  ? C212 ? Q POV 1  C212 
248 1 N 1 F POV 301  ? C312 ? Q POV 1  C312 
249 1 N 1 F POV 301  ? C13  ? Q POV 1  C13  
250 1 N 1 F POV 301  ? C213 ? Q POV 1  C213 
251 1 N 1 F POV 301  ? C313 ? Q POV 1  C313 
252 1 N 1 F POV 301  ? C14  ? Q POV 1  C14  
253 1 N 1 F POV 301  ? C214 ? Q POV 1  C214 
254 1 N 1 F POV 301  ? C314 ? Q POV 1  C314 
255 1 N 1 F POV 301  ? C15  ? Q POV 1  C15  
256 1 N 1 F POV 301  ? C215 ? Q POV 1  C215 
257 1 N 1 F POV 301  ? C315 ? Q POV 1  C315 
258 1 N 1 F POV 301  ? C216 ? Q POV 1  C216 
259 1 N 1 F POV 301  ? C316 ? Q POV 1  C316 
260 1 N 1 F POV 301  ? C217 ? Q POV 1  C217 
261 1 N 1 F POV 301  ? C218 ? Q POV 1  C218 
262 1 N 1 G POV 301  ? N    ? R POV 1  N    
263 1 N 1 G POV 301  ? C311 ? R POV 1  C311 
264 1 N 1 G POV 301  ? C12  ? R POV 1  C12  
265 1 N 1 G POV 301  ? C212 ? R POV 1  C212 
266 1 N 1 G POV 301  ? C312 ? R POV 1  C312 
267 1 N 1 G POV 301  ? C13  ? R POV 1  C13  
268 1 N 1 G POV 301  ? C213 ? R POV 1  C213 
269 1 N 1 G POV 301  ? C313 ? R POV 1  C313 
270 1 N 1 G POV 301  ? C14  ? R POV 1  C14  
271 1 N 1 G POV 301  ? C214 ? R POV 1  C214 
272 1 N 1 G POV 301  ? C314 ? R POV 1  C314 
273 1 N 1 G POV 301  ? C15  ? R POV 1  C15  
274 1 N 1 G POV 301  ? C215 ? R POV 1  C215 
275 1 N 1 G POV 301  ? C315 ? R POV 1  C315 
276 1 N 1 G POV 301  ? C216 ? R POV 1  C216 
277 1 N 1 G POV 301  ? C316 ? R POV 1  C316 
278 1 N 1 G POV 301  ? C217 ? R POV 1  C217 
279 1 N 1 G POV 301  ? C218 ? R POV 1  C218 
# 
_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                     9CZK 
_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                         9CZK 
_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                   9CZK 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9CZK 
_struct.title                        'Ca2+ free hSlo1 + beta2N-beta4 channel in nanodisc.' 
_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        9CZK 
_struct_keywords.text            
;Potassium ion channel, calcium and voltage gated ion channel, big potassium channel, human BK, hSlo1, apo hSlo1, closed hSlo1, ball and chain inactivation, hSlo1 inactivating subunit complex, nanodisc, 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 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 2 ? 
F N N 2 ? 
G N N 2 ? 
H N N 2 ? 
I N N 3 ? 
J N N 3 ? 
K N N 4 ? 
L N N 5 ? 
M N N 4 ? 
N N N 5 ? 
O N N 5 ? 
P N N 5 ? 
Q N N 4 ? 
R N N 4 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP KCMA1_HUMAN  Q12791 Q12791-5 1 
;MDALIIPVTMEVPCDSRGQRMWWAFLASSMVTFFGGLFIILLWRTLKYLWTVCCHCGGKTKEAQKINNGSSQADGTLKPV
DEKEEAVAAEVGWMTSVKDWAGVMISAQTLTGRVLVVLVFALSIGALVIYFIDSSNPIESCQNFYKDFTLQIDMAFNVFF
LLYFGLRFIAANDKLWFWLEVNSVVDFFTVPPVFVSVYLNRSWLGLRFLRALRLIQFSEILQFLNILKTSNSIKLVNLLS
IFISTWLTAAGFIHLVENSGDPWENFQNNQALTYWECVYLLMVTMSTVGYGDVYAKTTLGRLFMVFFILGGLAMFASYVP
EIIELIGNRKKYGGSYSAVSGRKHIVVCGHITLESVSNFLKDFLHKDRDDVNVEIVFLHNISPNLELEALFKRHFTQVEF
YQGSVLNPHDLARVKIESADACLILANKYCADPDAEDASNIMRVISIKNYHPKIRIITQMLQYHNKAHLLNIPSWNWKEG
DDAICLAELKLGFIAQSCLAQGLSTMLANLFSMRSFIKIEEDTWQKYYLEGVSNEMYTEYLSSAFVGLSFPTVCELCFVK
LKLLMIAIEYKSANRESRILINPGNHLKIQEGTLGFFIASDAKEVKRAFFYCKACHDDITDPKRIKKCGCKRLEDEQPST
LSPKKKQRNGGMRNSPNTSPKLMRHDPLLIPGNDQIDNMDSNVKKYDSTGMFHWCAPKEIEKVILTRSEAAMTVLSGHVV
VCIFGDVSSALIGLRNLVMPLRASNFHYHELKHIVFVGSIEYLKREWETLHNFPKVSILPGTPLSRADLRAVNINLCDMC
VILSANQNNIDDTSLQDKECILASLNIKSMQFDDSIGVLQANSQGFTPPGMDRSSPDNSPVHGMLRQPSITTGVNIPIIT
ELVNDTNVQFLDQDDDDDPDTELYLTQPFACGTAFAVSVLDSLMSATYFNDNILTLIRTLVTGGATPELEALIAEENALR
GGYSTPQTLANRDRCRVAQLALLDGPFADLGDGGCYGDLFCKALKTYNMLCFGIYRLRDAHLSTPSQCTKRYVITNPPYE
FELVPTDLIFCLMQFD
;
66 
2 UNP B5BNX0_HUMAN B5BNX0 ?        2 FIWTSGRTSSSYRHDEKRNIYQKIRDHDLLDKRKTVTALKAGE 2  
3 UNP KCMB4_HUMAN  Q86W47 ?        2 
;DKSIRLGLFLIISGVVSLFIFGFCWLSPALQDLQATEANCTVLSVQQIGEVFECTFTCGADCRGTSQYPCVQVYVNNSES
NSRALLHSDEHQLLTNPKCSYIPPCKRENQKNLESVMNWQQYWKDEIGSQPFTCYFNQHQRPDDVLLHRTHDEIVLLHCF
LWPLVTFVVGVLIVVLTICAKSLAVKAEAMKKRKFS
;
15 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9CZK A 1  ? 1056 ? Q12791 66 ? 1121 ? 1  1056 
2  1 9CZK B 1  ? 1056 ? Q12791 66 ? 1121 ? 1  1056 
3  1 9CZK C 1  ? 1056 ? Q12791 66 ? 1121 ? 1  1056 
4  1 9CZK D 1  ? 1056 ? Q12791 66 ? 1121 ? 1  1056 
5  2 9CZK E 1  ? 43   ? B5BNX0 2  ? 44   ? 2  44   
6  3 9CZK E 44 ? 239  ? Q86W47 15 ? 210  ? 45 240  
7  2 9CZK F 1  ? 43   ? B5BNX0 2  ? 44   ? 2  44   
8  3 9CZK F 44 ? 239  ? Q86W47 15 ? 210  ? 45 240  
9  2 9CZK G 1  ? 43   ? B5BNX0 2  ? 44   ? 2  44   
10 3 9CZK G 44 ? 239  ? Q86W47 15 ? 210  ? 45 240  
11 2 9CZK H 1  ? 43   ? B5BNX0 2  ? 44   ? 2  44   
12 3 9CZK H 44 ? 239  ? Q86W47 15 ? 210  ? 45 240  
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   octameric 
_pdbx_struct_assembly.oligomeric_count     8 
# 
_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 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1   AA1 MET A 21  ? TRP A 23   ? MET A 21  TRP A 23   5 ? 3  
HELX_P HELX_P2   AA2 ALA A 24  ? TRP A 50   ? ALA A 24  TRP A 50   1 ? 27 
HELX_P HELX_P3   AA3 MET A 94  ? ILE A 105  ? MET A 94  ILE A 105  1 ? 12 
HELX_P HELX_P4   AA4 VAL A 114 ? ASN A 136  ? VAL A 114 ASN A 136  1 ? 23 
HELX_P HELX_P5   AA5 ASN A 143 ? LYS A 146  ? ASN A 143 LYS A 146  5 ? 4  
HELX_P HELX_P6   AA6 ASP A 147 ? ALA A 171  ? ASP A 147 ALA A 171  1 ? 25 
HELX_P HELX_P7   AA7 ASP A 173 ? LEU A 179  ? ASP A 173 LEU A 179  1 ? 7  
HELX_P HELX_P8   AA8 GLU A 180 ? PHE A 188  ? GLU A 180 PHE A 188  1 ? 9  
HELX_P HELX_P9   AA9 THR A 189 ? ASN A 200  ? THR A 189 ASN A 200  1 ? 12 
HELX_P HELX_P10  AB1 LEU A 206 ? ILE A 215  ? LEU A 206 ILE A 215  5 ? 10 
HELX_P HELX_P11  AB2 GLN A 216 ? LEU A 224  ? GLN A 216 LEU A 224  1 ? 9  
HELX_P HELX_P12  AB3 ASN A 231 ? SER A 259  ? ASN A 231 SER A 259  1 ? 29 
HELX_P HELX_P13  AB4 ASP A 261 ? ASN A 265  ? ASP A 261 ASN A 265  5 ? 5  
HELX_P HELX_P14  AB5 THR A 273 ? SER A 286  ? THR A 273 SER A 286  1 ? 14 
HELX_P HELX_P15  AB6 THR A 297 ? VAL A 319  ? THR A 297 VAL A 319  1 ? 23 
HELX_P HELX_P16  AB7 GLU A 321 ? ILE A 326  ? GLU A 321 ILE A 326  1 ? 6  
HELX_P HELX_P17  AB8 VAL A 356 ? LEU A 364  ? VAL A 356 LEU A 364  1 ? 9  
HELX_P HELX_P18  AB9 ASN A 384 ? HIS A 394  ? ASN A 384 HIS A 394  1 ? 11 
HELX_P HELX_P19  AC1 ASN A 407 ? VAL A 414  ? ASN A 407 VAL A 414  1 ? 8  
HELX_P HELX_P20  AC2 ASP A 432 ? HIS A 451  ? ASP A 432 HIS A 451  1 ? 20 
HELX_P HELX_P21  AC3 TYR A 463 ? ILE A 472  ? TYR A 463 ILE A 472  5 ? 10 
HELX_P HELX_P22  AC4 ASN A 476 ? GLY A 480  ? ASN A 476 GLY A 480  5 ? 5  
HELX_P HELX_P23  AC5 LEU A 486 ? CYS A 498  ? LEU A 486 CYS A 498  1 ? 13 
HELX_P HELX_P24  AC6 GLY A 502 ? SER A 512  ? GLY A 502 SER A 512  1 ? 11 
HELX_P HELX_P25  AC7 TRP A 524 ? VAL A 532  ? TRP A 524 VAL A 532  1 ? 9  
HELX_P HELX_P26  AC8 SER A 542 ? VAL A 546  ? SER A 542 VAL A 546  5 ? 5  
HELX_P HELX_P27  AC9 SER A 549 ? LYS A 560  ? SER A 549 LYS A 560  1 ? 12 
HELX_P HELX_P28  AD1 ASP A 601 ? LYS A 606  ? ASP A 601 LYS A 606  1 ? 6  
HELX_P HELX_P29  AD2 LYS A 606 ? TYR A 611  ? LYS A 606 TYR A 611  1 ? 6  
HELX_P HELX_P30  AD3 GLU A 699 ? VAL A 703  ? GLU A 699 VAL A 703  5 ? 5  
HELX_P HELX_P31  AD4 THR A 706 ? THR A 713  ? THR A 706 THR A 713  1 ? 8  
HELX_P HELX_P32  AD5 LEU A 734 ? MET A 739  ? LEU A 734 MET A 739  1 ? 6  
HELX_P HELX_P33  AD6 PRO A 740 ? ALA A 743  ? PRO A 740 ALA A 743  5 ? 4  
HELX_P HELX_P34  AD7 HIS A 747 ? LEU A 751  ? HIS A 747 LEU A 751  5 ? 5  
HELX_P HELX_P35  AD8 SER A 759 ? GLU A 768  ? SER A 759 GLU A 768  1 ? 10 
HELX_P HELX_P36  AD9 SER A 785 ? VAL A 792  ? SER A 785 VAL A 792  1 ? 8  
HELX_P HELX_P37  AE1 ASN A 793 ? CYS A 797  ? ASN A 793 CYS A 797  5 ? 5  
HELX_P HELX_P38  AE2 SER A 814 ? GLN A 816  ? SER A 814 GLN A 816  5 ? 3  
HELX_P HELX_P39  AE3 ASP A 817 ? SER A 829  ? ASP A 817 SER A 829  1 ? 13 
HELX_P HELX_P40  AE4 THR A 872 ? ILE A 876  ? THR A 872 ILE A 876  5 ? 5  
HELX_P HELX_P41  AE5 ASN A 884 ? ASP A 892  ? ASN A 884 ASP A 892  5 ? 9  
HELX_P HELX_P42  AE6 GLU A 902 ? LEU A 905  ? GLU A 902 LEU A 905  5 ? 4  
HELX_P HELX_P43  AE7 THR A 906 ? CYS A 911  ? THR A 906 CYS A 911  1 ? 6  
HELX_P HELX_P44  AE8 SER A 918 ? ASP A 921  ? SER A 918 ASP A 921  5 ? 4  
HELX_P HELX_P45  AE9 SER A 922 ? ASN A 930  ? SER A 922 ASN A 930  1 ? 9  
HELX_P HELX_P46  AF1 ASP A 931 ? THR A 942  ? ASP A 931 THR A 942  1 ? 12 
HELX_P HELX_P47  AF2 THR A 946 ? ASN A 957  ? THR A 946 ASN A 957  1 ? 12 
HELX_P HELX_P48  AF3 THR A 965 ? ALA A 970  ? THR A 965 ALA A 970  1 ? 6  
HELX_P HELX_P49  AF4 ASN A 971 ? ASP A 973  ? ASN A 971 ASP A 973  5 ? 3  
HELX_P HELX_P50  AF5 ASP A 984 ? ASP A 989  ? ASP A 984 ASP A 989  1 ? 6  
HELX_P HELX_P51  AF6 CYS A 995 ? ASN A 1008 ? CYS A 995 ASN A 1008 1 ? 14 
HELX_P HELX_P52  AF7 MET B 21  ? TRP B 23   ? MET B 21  TRP B 23   5 ? 3  
HELX_P HELX_P53  AF8 ALA B 24  ? TRP B 50   ? ALA B 24  TRP B 50   1 ? 27 
HELX_P HELX_P54  AF9 MET B 94  ? ILE B 105  ? MET B 94  ILE B 105  1 ? 12 
HELX_P HELX_P55  AG1 VAL B 114 ? ASN B 136  ? VAL B 114 ASN B 136  1 ? 23 
HELX_P HELX_P56  AG2 ASN B 143 ? LYS B 146  ? ASN B 143 LYS B 146  5 ? 4  
HELX_P HELX_P57  AG3 ASP B 147 ? ALA B 171  ? ASP B 147 ALA B 171  1 ? 25 
HELX_P HELX_P58  AG4 ASP B 173 ? LEU B 179  ? ASP B 173 LEU B 179  1 ? 7  
HELX_P HELX_P59  AG5 GLU B 180 ? PHE B 188  ? GLU B 180 PHE B 188  1 ? 9  
HELX_P HELX_P60  AG6 THR B 189 ? ASN B 200  ? THR B 189 ASN B 200  1 ? 12 
HELX_P HELX_P61  AG7 LEU B 206 ? ILE B 215  ? LEU B 206 ILE B 215  5 ? 10 
HELX_P HELX_P62  AG8 GLN B 216 ? LEU B 224  ? GLN B 216 LEU B 224  1 ? 9  
HELX_P HELX_P63  AG9 ASN B 231 ? SER B 259  ? ASN B 231 SER B 259  1 ? 29 
HELX_P HELX_P64  AH1 ASP B 261 ? ASN B 265  ? ASP B 261 ASN B 265  5 ? 5  
HELX_P HELX_P65  AH2 THR B 273 ? SER B 286  ? THR B 273 SER B 286  1 ? 14 
HELX_P HELX_P66  AH3 THR B 297 ? VAL B 319  ? THR B 297 VAL B 319  1 ? 23 
HELX_P HELX_P67  AH4 GLU B 321 ? ILE B 326  ? GLU B 321 ILE B 326  1 ? 6  
HELX_P HELX_P68  AH5 VAL B 356 ? LEU B 364  ? VAL B 356 LEU B 364  1 ? 9  
HELX_P HELX_P69  AH6 ASN B 384 ? HIS B 394  ? ASN B 384 HIS B 394  1 ? 11 
HELX_P HELX_P70  AH7 ASN B 407 ? VAL B 414  ? ASN B 407 VAL B 414  1 ? 8  
HELX_P HELX_P71  AH8 ASP B 432 ? HIS B 451  ? ASP B 432 HIS B 451  1 ? 20 
HELX_P HELX_P72  AH9 TYR B 463 ? ILE B 472  ? TYR B 463 ILE B 472  5 ? 10 
HELX_P HELX_P73  AI1 ASN B 476 ? GLY B 480  ? ASN B 476 GLY B 480  5 ? 5  
HELX_P HELX_P74  AI2 LEU B 486 ? CYS B 498  ? LEU B 486 CYS B 498  1 ? 13 
HELX_P HELX_P75  AI3 GLY B 502 ? SER B 512  ? GLY B 502 SER B 512  1 ? 11 
HELX_P HELX_P76  AI4 TRP B 524 ? VAL B 532  ? TRP B 524 VAL B 532  1 ? 9  
HELX_P HELX_P77  AI5 SER B 542 ? VAL B 546  ? SER B 542 VAL B 546  5 ? 5  
HELX_P HELX_P78  AI6 SER B 549 ? LYS B 560  ? SER B 549 LYS B 560  1 ? 12 
HELX_P HELX_P79  AI7 ASP B 601 ? LYS B 606  ? ASP B 601 LYS B 606  1 ? 6  
HELX_P HELX_P80  AI8 LYS B 606 ? TYR B 611  ? LYS B 606 TYR B 611  1 ? 6  
HELX_P HELX_P81  AI9 GLU B 699 ? VAL B 703  ? GLU B 699 VAL B 703  5 ? 5  
HELX_P HELX_P82  AJ1 THR B 706 ? THR B 713  ? THR B 706 THR B 713  1 ? 8  
HELX_P HELX_P83  AJ2 LEU B 734 ? MET B 739  ? LEU B 734 MET B 739  1 ? 6  
HELX_P HELX_P84  AJ3 PRO B 740 ? ALA B 743  ? PRO B 740 ALA B 743  5 ? 4  
HELX_P HELX_P85  AJ4 HIS B 747 ? LEU B 751  ? HIS B 747 LEU B 751  5 ? 5  
HELX_P HELX_P86  AJ5 SER B 759 ? GLU B 768  ? SER B 759 GLU B 768  1 ? 10 
HELX_P HELX_P87  AJ6 SER B 785 ? VAL B 792  ? SER B 785 VAL B 792  1 ? 8  
HELX_P HELX_P88  AJ7 ASN B 793 ? CYS B 797  ? ASN B 793 CYS B 797  5 ? 5  
HELX_P HELX_P89  AJ8 SER B 814 ? GLN B 816  ? SER B 814 GLN B 816  5 ? 3  
HELX_P HELX_P90  AJ9 ASP B 817 ? SER B 829  ? ASP B 817 SER B 829  1 ? 13 
HELX_P HELX_P91  AK1 THR B 872 ? ILE B 876  ? THR B 872 ILE B 876  5 ? 5  
HELX_P HELX_P92  AK2 ASN B 884 ? ASP B 892  ? ASN B 884 ASP B 892  5 ? 9  
HELX_P HELX_P93  AK3 GLU B 902 ? LEU B 905  ? GLU B 902 LEU B 905  5 ? 4  
HELX_P HELX_P94  AK4 THR B 906 ? CYS B 911  ? THR B 906 CYS B 911  1 ? 6  
HELX_P HELX_P95  AK5 SER B 918 ? ASP B 921  ? SER B 918 ASP B 921  5 ? 4  
HELX_P HELX_P96  AK6 SER B 922 ? ASN B 930  ? SER B 922 ASN B 930  1 ? 9  
HELX_P HELX_P97  AK7 ASP B 931 ? THR B 942  ? ASP B 931 THR B 942  1 ? 12 
HELX_P HELX_P98  AK8 THR B 946 ? ASN B 957  ? THR B 946 ASN B 957  1 ? 12 
HELX_P HELX_P99  AK9 THR B 965 ? ALA B 970  ? THR B 965 ALA B 970  1 ? 6  
HELX_P HELX_P100 AL1 ASN B 971 ? ASP B 973  ? ASN B 971 ASP B 973  5 ? 3  
HELX_P HELX_P101 AL2 ASP B 984 ? ASP B 989  ? ASP B 984 ASP B 989  1 ? 6  
HELX_P HELX_P102 AL3 CYS B 995 ? ASN B 1008 ? CYS B 995 ASN B 1008 1 ? 14 
HELX_P HELX_P103 AL4 MET C 21  ? TRP C 23   ? MET C 21  TRP C 23   5 ? 3  
HELX_P HELX_P104 AL5 ALA C 24  ? TRP C 50   ? ALA C 24  TRP C 50   1 ? 27 
HELX_P HELX_P105 AL6 MET C 94  ? ILE C 105  ? MET C 94  ILE C 105  1 ? 12 
HELX_P HELX_P106 AL7 VAL C 114 ? ASN C 136  ? VAL C 114 ASN C 136  1 ? 23 
HELX_P HELX_P107 AL8 ASN C 143 ? LYS C 146  ? ASN C 143 LYS C 146  5 ? 4  
HELX_P HELX_P108 AL9 ASP C 147 ? ALA C 171  ? ASP C 147 ALA C 171  1 ? 25 
HELX_P HELX_P109 AM1 ASP C 173 ? LEU C 179  ? ASP C 173 LEU C 179  1 ? 7  
HELX_P HELX_P110 AM2 GLU C 180 ? PHE C 188  ? GLU C 180 PHE C 188  1 ? 9  
HELX_P HELX_P111 AM3 THR C 189 ? ASN C 200  ? THR C 189 ASN C 200  1 ? 12 
HELX_P HELX_P112 AM4 LEU C 206 ? ILE C 215  ? LEU C 206 ILE C 215  5 ? 10 
HELX_P HELX_P113 AM5 GLN C 216 ? LEU C 224  ? GLN C 216 LEU C 224  1 ? 9  
HELX_P HELX_P114 AM6 ASN C 231 ? SER C 259  ? ASN C 231 SER C 259  1 ? 29 
HELX_P HELX_P115 AM7 ASP C 261 ? ASN C 265  ? ASP C 261 ASN C 265  5 ? 5  
HELX_P HELX_P116 AM8 THR C 273 ? SER C 286  ? THR C 273 SER C 286  1 ? 14 
HELX_P HELX_P117 AM9 THR C 297 ? VAL C 319  ? THR C 297 VAL C 319  1 ? 23 
HELX_P HELX_P118 AN1 GLU C 321 ? ILE C 326  ? GLU C 321 ILE C 326  1 ? 6  
HELX_P HELX_P119 AN2 VAL C 356 ? LEU C 364  ? VAL C 356 LEU C 364  1 ? 9  
HELX_P HELX_P120 AN3 ASN C 384 ? HIS C 394  ? ASN C 384 HIS C 394  1 ? 11 
HELX_P HELX_P121 AN4 ASN C 407 ? VAL C 414  ? ASN C 407 VAL C 414  1 ? 8  
HELX_P HELX_P122 AN5 ASP C 432 ? HIS C 451  ? ASP C 432 HIS C 451  1 ? 20 
HELX_P HELX_P123 AN6 TYR C 463 ? ILE C 472  ? TYR C 463 ILE C 472  5 ? 10 
HELX_P HELX_P124 AN7 ASN C 476 ? GLY C 480  ? ASN C 476 GLY C 480  5 ? 5  
HELX_P HELX_P125 AN8 LEU C 486 ? CYS C 498  ? LEU C 486 CYS C 498  1 ? 13 
HELX_P HELX_P126 AN9 GLY C 502 ? SER C 512  ? GLY C 502 SER C 512  1 ? 11 
HELX_P HELX_P127 AO1 TRP C 524 ? VAL C 532  ? TRP C 524 VAL C 532  1 ? 9  
HELX_P HELX_P128 AO2 SER C 542 ? VAL C 546  ? SER C 542 VAL C 546  5 ? 5  
HELX_P HELX_P129 AO3 SER C 549 ? LYS C 560  ? SER C 549 LYS C 560  1 ? 12 
HELX_P HELX_P130 AO4 ASP C 601 ? LYS C 606  ? ASP C 601 LYS C 606  1 ? 6  
HELX_P HELX_P131 AO5 LYS C 606 ? TYR C 611  ? LYS C 606 TYR C 611  1 ? 6  
HELX_P HELX_P132 AO6 GLU C 699 ? VAL C 703  ? GLU C 699 VAL C 703  5 ? 5  
HELX_P HELX_P133 AO7 THR C 706 ? THR C 713  ? THR C 706 THR C 713  1 ? 8  
HELX_P HELX_P134 AO8 LEU C 734 ? MET C 739  ? LEU C 734 MET C 739  1 ? 6  
HELX_P HELX_P135 AO9 PRO C 740 ? ALA C 743  ? PRO C 740 ALA C 743  5 ? 4  
HELX_P HELX_P136 AP1 HIS C 747 ? LEU C 751  ? HIS C 747 LEU C 751  5 ? 5  
HELX_P HELX_P137 AP2 SER C 759 ? GLU C 768  ? SER C 759 GLU C 768  1 ? 10 
HELX_P HELX_P138 AP3 SER C 785 ? VAL C 792  ? SER C 785 VAL C 792  1 ? 8  
HELX_P HELX_P139 AP4 ASN C 793 ? CYS C 797  ? ASN C 793 CYS C 797  5 ? 5  
HELX_P HELX_P140 AP5 SER C 814 ? GLN C 816  ? SER C 814 GLN C 816  5 ? 3  
HELX_P HELX_P141 AP6 ASP C 817 ? SER C 829  ? ASP C 817 SER C 829  1 ? 13 
HELX_P HELX_P142 AP7 THR C 872 ? ILE C 876  ? THR C 872 ILE C 876  5 ? 5  
HELX_P HELX_P143 AP8 ASN C 884 ? ASP C 892  ? ASN C 884 ASP C 892  5 ? 9  
HELX_P HELX_P144 AP9 GLU C 902 ? LEU C 905  ? GLU C 902 LEU C 905  5 ? 4  
HELX_P HELX_P145 AQ1 THR C 906 ? CYS C 911  ? THR C 906 CYS C 911  1 ? 6  
HELX_P HELX_P146 AQ2 SER C 918 ? ASP C 921  ? SER C 918 ASP C 921  5 ? 4  
HELX_P HELX_P147 AQ3 SER C 922 ? ASN C 930  ? SER C 922 ASN C 930  1 ? 9  
HELX_P HELX_P148 AQ4 ASP C 931 ? THR C 942  ? ASP C 931 THR C 942  1 ? 12 
HELX_P HELX_P149 AQ5 THR C 946 ? ASN C 957  ? THR C 946 ASN C 957  1 ? 12 
HELX_P HELX_P150 AQ6 THR C 965 ? ALA C 970  ? THR C 965 ALA C 970  1 ? 6  
HELX_P HELX_P151 AQ7 ASN C 971 ? ASP C 973  ? ASN C 971 ASP C 973  5 ? 3  
HELX_P HELX_P152 AQ8 ASP C 984 ? ASP C 989  ? ASP C 984 ASP C 989  1 ? 6  
HELX_P HELX_P153 AQ9 CYS C 995 ? ASN C 1008 ? CYS C 995 ASN C 1008 1 ? 14 
HELX_P HELX_P154 AR1 MET D 21  ? TRP D 23   ? MET D 21  TRP D 23   5 ? 3  
HELX_P HELX_P155 AR2 ALA D 24  ? TRP D 50   ? ALA D 24  TRP D 50   1 ? 27 
HELX_P HELX_P156 AR3 MET D 94  ? ILE D 105  ? MET D 94  ILE D 105  1 ? 12 
HELX_P HELX_P157 AR4 VAL D 114 ? ASN D 136  ? VAL D 114 ASN D 136  1 ? 23 
HELX_P HELX_P158 AR5 ASN D 143 ? LYS D 146  ? ASN D 143 LYS D 146  5 ? 4  
HELX_P HELX_P159 AR6 ASP D 147 ? ALA D 171  ? ASP D 147 ALA D 171  1 ? 25 
HELX_P HELX_P160 AR7 ASP D 173 ? LEU D 179  ? ASP D 173 LEU D 179  1 ? 7  
HELX_P HELX_P161 AR8 GLU D 180 ? PHE D 188  ? GLU D 180 PHE D 188  1 ? 9  
HELX_P HELX_P162 AR9 THR D 189 ? ASN D 200  ? THR D 189 ASN D 200  1 ? 12 
HELX_P HELX_P163 AS1 LEU D 206 ? ILE D 215  ? LEU D 206 ILE D 215  5 ? 10 
HELX_P HELX_P164 AS2 GLN D 216 ? LEU D 224  ? GLN D 216 LEU D 224  1 ? 9  
HELX_P HELX_P165 AS3 ASN D 231 ? SER D 259  ? ASN D 231 SER D 259  1 ? 29 
HELX_P HELX_P166 AS4 ASP D 261 ? ASN D 265  ? ASP D 261 ASN D 265  5 ? 5  
HELX_P HELX_P167 AS5 THR D 273 ? SER D 286  ? THR D 273 SER D 286  1 ? 14 
HELX_P HELX_P168 AS6 THR D 297 ? VAL D 319  ? THR D 297 VAL D 319  1 ? 23 
HELX_P HELX_P169 AS7 GLU D 321 ? ILE D 326  ? GLU D 321 ILE D 326  1 ? 6  
HELX_P HELX_P170 AS8 VAL D 356 ? LEU D 364  ? VAL D 356 LEU D 364  1 ? 9  
HELX_P HELX_P171 AS9 ASN D 384 ? HIS D 394  ? ASN D 384 HIS D 394  1 ? 11 
HELX_P HELX_P172 AT1 ASN D 407 ? VAL D 414  ? ASN D 407 VAL D 414  1 ? 8  
HELX_P HELX_P173 AT2 ASP D 432 ? HIS D 451  ? ASP D 432 HIS D 451  1 ? 20 
HELX_P HELX_P174 AT3 TYR D 463 ? ILE D 472  ? TYR D 463 ILE D 472  5 ? 10 
HELX_P HELX_P175 AT4 ASN D 476 ? GLY D 480  ? ASN D 476 GLY D 480  5 ? 5  
HELX_P HELX_P176 AT5 LEU D 486 ? CYS D 498  ? LEU D 486 CYS D 498  1 ? 13 
HELX_P HELX_P177 AT6 GLY D 502 ? SER D 512  ? GLY D 502 SER D 512  1 ? 11 
HELX_P HELX_P178 AT7 TRP D 524 ? VAL D 532  ? TRP D 524 VAL D 532  1 ? 9  
HELX_P HELX_P179 AT8 SER D 542 ? VAL D 546  ? SER D 542 VAL D 546  5 ? 5  
HELX_P HELX_P180 AT9 SER D 549 ? LYS D 560  ? SER D 549 LYS D 560  1 ? 12 
HELX_P HELX_P181 AU1 ASP D 601 ? LYS D 606  ? ASP D 601 LYS D 606  1 ? 6  
HELX_P HELX_P182 AU2 LYS D 606 ? TYR D 611  ? LYS D 606 TYR D 611  1 ? 6  
HELX_P HELX_P183 AU3 GLU D 699 ? VAL D 703  ? GLU D 699 VAL D 703  5 ? 5  
HELX_P HELX_P184 AU4 THR D 706 ? THR D 713  ? THR D 706 THR D 713  1 ? 8  
HELX_P HELX_P185 AU5 LEU D 734 ? MET D 739  ? LEU D 734 MET D 739  1 ? 6  
HELX_P HELX_P186 AU6 PRO D 740 ? ALA D 743  ? PRO D 740 ALA D 743  5 ? 4  
HELX_P HELX_P187 AU7 HIS D 747 ? LEU D 751  ? HIS D 747 LEU D 751  5 ? 5  
HELX_P HELX_P188 AU8 SER D 759 ? GLU D 768  ? SER D 759 GLU D 768  1 ? 10 
HELX_P HELX_P189 AU9 SER D 785 ? VAL D 792  ? SER D 785 VAL D 792  1 ? 8  
HELX_P HELX_P190 AV1 ASN D 793 ? CYS D 797  ? ASN D 793 CYS D 797  5 ? 5  
HELX_P HELX_P191 AV2 SER D 814 ? GLN D 816  ? SER D 814 GLN D 816  5 ? 3  
HELX_P HELX_P192 AV3 ASP D 817 ? SER D 829  ? ASP D 817 SER D 829  1 ? 13 
HELX_P HELX_P193 AV4 THR D 872 ? ILE D 876  ? THR D 872 ILE D 876  5 ? 5  
HELX_P HELX_P194 AV5 ASN D 884 ? ASP D 892  ? ASN D 884 ASP D 892  5 ? 9  
HELX_P HELX_P195 AV6 GLU D 902 ? LEU D 905  ? GLU D 902 LEU D 905  5 ? 4  
HELX_P HELX_P196 AV7 THR D 906 ? CYS D 911  ? THR D 906 CYS D 911  1 ? 6  
HELX_P HELX_P197 AV8 SER D 918 ? ASP D 921  ? SER D 918 ASP D 921  5 ? 4  
HELX_P HELX_P198 AV9 SER D 922 ? ASN D 930  ? SER D 922 ASN D 930  1 ? 9  
HELX_P HELX_P199 AW1 ASP D 931 ? THR D 942  ? ASP D 931 THR D 942  1 ? 12 
HELX_P HELX_P200 AW2 THR D 946 ? ASN D 957  ? THR D 946 ASN D 957  1 ? 12 
HELX_P HELX_P201 AW3 THR D 965 ? ALA D 970  ? THR D 965 ALA D 970  1 ? 6  
HELX_P HELX_P202 AW4 ASN D 971 ? ASP D 973  ? ASN D 971 ASP D 973  5 ? 3  
HELX_P HELX_P203 AW5 ASP D 984 ? ASP D 989  ? ASP D 984 ASP D 989  1 ? 6  
HELX_P HELX_P204 AW6 CYS D 995 ? ASN D 1008 ? CYS D 995 ASN D 1008 1 ? 14 
HELX_P HELX_P205 AW7 LYS E 40  ? ALA E 78   ? LYS E 41  ALA E 79   1 ? 39 
HELX_P HELX_P206 AW8 ASP E 132 ? ASN E 139  ? ASP E 133 ASN E 140  1 ? 8  
HELX_P HELX_P207 AW9 GLU E 151 ? ASP E 168  ? GLU E 152 ASP E 169  1 ? 18 
HELX_P HELX_P208 AX1 GLU E 196 ? CYS E 202  ? GLU E 197 CYS E 203  1 ? 7  
HELX_P HELX_P209 AX2 LEU E 204 ? ALA E 232  ? LEU E 205 ALA E 233  1 ? 29 
HELX_P HELX_P210 AX3 LYS F 40  ? ALA F 78   ? LYS F 41  ALA F 79   1 ? 39 
HELX_P HELX_P211 AX4 ASP F 132 ? ASN F 139  ? ASP F 133 ASN F 140  1 ? 8  
HELX_P HELX_P212 AX5 GLU F 151 ? ASP F 168  ? GLU F 152 ASP F 169  1 ? 18 
HELX_P HELX_P213 AX6 GLU F 196 ? CYS F 202  ? GLU F 197 CYS F 203  1 ? 7  
HELX_P HELX_P214 AX7 LEU F 204 ? ALA F 232  ? LEU F 205 ALA F 233  1 ? 29 
HELX_P HELX_P215 AX8 LYS G 40  ? ALA G 78   ? LYS G 41  ALA G 79   1 ? 39 
HELX_P HELX_P216 AX9 ASP G 132 ? ASN G 139  ? ASP G 133 ASN G 140  1 ? 8  
HELX_P HELX_P217 AY1 GLU G 151 ? ASP G 168  ? GLU G 152 ASP G 169  1 ? 18 
HELX_P HELX_P218 AY2 GLU G 196 ? CYS G 202  ? GLU G 197 CYS G 203  1 ? 7  
HELX_P HELX_P219 AY3 LEU G 204 ? ALA G 232  ? LEU G 205 ALA G 233  1 ? 29 
HELX_P HELX_P220 AY4 LYS H 40  ? ALA H 78   ? LYS H 41  ALA H 79   1 ? 39 
HELX_P HELX_P221 AY5 ASP H 132 ? ASN H 139  ? ASP H 133 ASN H 140  1 ? 8  
HELX_P HELX_P222 AY6 GLU H 151 ? ASP H 168  ? GLU H 152 ASP H 169  1 ? 18 
HELX_P HELX_P223 AY7 GLU H 196 ? CYS H 202  ? GLU H 197 CYS H 203  1 ? 7  
HELX_P HELX_P224 AY8 LEU H 204 ? ALA H 232  ? LEU H 205 ALA H 233  1 ? 29 
# 
_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 ? ? E CYS 83  SG ? ? ? 1_555 E CYS 177 SG ? ? E CYS 84   E CYS 178  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf2  disulf ? ? E CYS 97  SG ? ? ? 1_555 E CYS 148 SG ? ? E CYS 98   E CYS 149  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf3  disulf ? ? E CYS 101 SG ? ? ? 1_555 E CYS 105 SG ? ? E CYS 102  E CYS 106  1_555 ? ? ? ? ? ? ? 2.016 ? ? 
disulf4  disulf ? ? E CYS 113 SG ? ? ? 1_555 E CYS 142 SG ? ? E CYS 114  E CYS 143  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf5  disulf ? ? F CYS 83  SG ? ? ? 1_555 F CYS 177 SG ? ? F CYS 84   F CYS 178  1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf6  disulf ? ? F CYS 97  SG ? ? ? 1_555 F CYS 148 SG ? ? F CYS 98   F CYS 149  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf7  disulf ? ? F CYS 101 SG ? ? ? 1_555 F CYS 105 SG ? ? F CYS 102  F CYS 106  1_555 ? ? ? ? ? ? ? 2.016 ? ? 
disulf8  disulf ? ? F CYS 113 SG ? ? ? 1_555 F CYS 142 SG ? ? F CYS 114  F CYS 143  1_555 ? ? ? ? ? ? ? 2.037 ? ? 
disulf9  disulf ? ? G CYS 83  SG ? ? ? 1_555 G CYS 177 SG ? ? G CYS 84   G CYS 178  1_555 ? ? ? ? ? ? ? 2.044 ? ? 
disulf10 disulf ? ? G CYS 97  SG ? ? ? 1_555 G CYS 148 SG ? ? G CYS 98   G CYS 149  1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf11 disulf ? ? G CYS 101 SG ? ? ? 1_555 G CYS 105 SG ? ? G CYS 102  G CYS 106  1_555 ? ? ? ? ? ? ? 2.015 ? ? 
disulf12 disulf ? ? G CYS 113 SG ? ? ? 1_555 G CYS 142 SG ? ? G CYS 114  G CYS 143  1_555 ? ? ? ? ? ? ? 2.036 ? ? 
disulf13 disulf ? ? H CYS 83  SG ? ? ? 1_555 H CYS 177 SG ? ? H CYS 84   H CYS 178  1_555 ? ? ? ? ? ? ? 2.043 ? ? 
disulf14 disulf ? ? H CYS 97  SG ? ? ? 1_555 H CYS 148 SG ? ? H CYS 98   H CYS 149  1_555 ? ? ? ? ? ? ? 2.034 ? ? 
disulf15 disulf ? ? H CYS 101 SG ? ? ? 1_555 H CYS 105 SG ? ? H CYS 102  H CYS 106  1_555 ? ? ? ? ? ? ? 2.016 ? ? 
disulf16 disulf ? ? H CYS 113 SG ? ? ? 1_555 H CYS 142 SG ? ? H CYS 114  H CYS 143  1_555 ? ? ? ? ? ? ? 2.038 ? ? 
metalc1  metalc ? ? A THR 287 O  ? ? ? 1_555 J K   .   K  ? ? A THR 287  A K   1102 1_555 ? ? ? ? ? ? ? 2.801 ? ? 
metalc2  metalc ? ? A VAL 288 O  ? ? ? 1_555 I K   .   K  ? ? A VAL 288  A K   1101 1_555 ? ? ? ? ? ? ? 3.372 ? ? 
metalc3  metalc ? ? A VAL 288 O  ? ? ? 1_555 J K   .   K  ? ? A VAL 288  A K   1102 1_555 ? ? ? ? ? ? ? 3.087 ? ? 
metalc4  metalc ? ? A GLY 289 O  ? ? ? 1_555 I K   .   K  ? ? A GLY 289  A K   1101 1_555 ? ? ? ? ? ? ? 2.686 ? ? 
metalc5  metalc ? ? I K   .   K  ? ? ? 1_555 B VAL 288 O  ? ? A K   1101 B VAL 288  1_555 ? ? ? ? ? ? ? 3.463 ? ? 
metalc6  metalc ? ? I K   .   K  ? ? ? 1_555 B GLY 289 O  ? ? A K   1101 B GLY 289  1_555 ? ? ? ? ? ? ? 2.815 ? ? 
metalc7  metalc ? ? I K   .   K  ? ? ? 1_555 C VAL 288 O  ? ? A K   1101 C VAL 288  1_555 ? ? ? ? ? ? ? 3.483 ? ? 
metalc8  metalc ? ? I K   .   K  ? ? ? 1_555 C GLY 289 O  ? ? A K   1101 C GLY 289  1_555 ? ? ? ? ? ? ? 2.798 ? ? 
metalc9  metalc ? ? I K   .   K  ? ? ? 1_555 D VAL 288 O  ? ? A K   1101 D VAL 288  1_555 ? ? ? ? ? ? ? 3.498 ? ? 
metalc10 metalc ? ? I K   .   K  ? ? ? 1_555 D GLY 289 O  ? ? A K   1101 D GLY 289  1_555 ? ? ? ? ? ? ? 2.839 ? ? 
metalc11 metalc ? ? J K   .   K  ? ? ? 1_555 B THR 287 O  ? ? A K   1102 B THR 287  1_555 ? ? ? ? ? ? ? 2.864 ? ? 
metalc12 metalc ? ? J K   .   K  ? ? ? 1_555 B VAL 288 O  ? ? A K   1102 B VAL 288  1_555 ? ? ? ? ? ? ? 3.179 ? ? 
metalc13 metalc ? ? J K   .   K  ? ? ? 1_555 C THR 287 O  ? ? A K   1102 C THR 287  1_555 ? ? ? ? ? ? ? 2.864 ? ? 
metalc14 metalc ? ? J K   .   K  ? ? ? 1_555 C VAL 288 O  ? ? A K   1102 C VAL 288  1_555 ? ? ? ? ? ? ? 3.114 ? ? 
metalc15 metalc ? ? J K   .   K  ? ? ? 1_555 D THR 287 O  ? ? A K   1102 D THR 287  1_555 ? ? ? ? ? ? ? 2.927 ? ? 
metalc16 metalc ? ? J K   .   K  ? ? ? 1_555 D VAL 288 O  ? ? A K   1102 D VAL 288  1_555 ? ? ? ? ? ? ? 3.178 ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
metalc ? ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  O ? A THR 287 ? A THR 287 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? A VAL 288 ? A VAL 288 ? 1_555 67.7  ? 
2  O ? A THR 287 ? A THR 287 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? B THR 287 ? B THR 287 ? 1_555 74.9  ? 
3  O ? A VAL 288 ? A VAL 288 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? B THR 287 ? B THR 287 ? 1_555 122.2 ? 
4  O ? A THR 287 ? A THR 287 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? B VAL 288 ? B VAL 288 ? 1_555 89.3  ? 
5  O ? A VAL 288 ? A VAL 288 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? B VAL 288 ? B VAL 288 ? 1_555 71.3  ? 
6  O ? B THR 287 ? B THR 287 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? B VAL 288 ? B VAL 288 ? 1_555 65.7  ? 
7  O ? A THR 287 ? A THR 287 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? C THR 287 ? C THR 287 ? 1_555 120.2 ? 
8  O ? A VAL 288 ? A VAL 288 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? C THR 287 ? C THR 287 ? 1_555 160.3 ? 
9  O ? B THR 287 ? B THR 287 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? C THR 287 ? C THR 287 ? 1_555 77.3  ? 
10 O ? B VAL 288 ? B VAL 288 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? C THR 287 ? C THR 287 ? 1_555 124.2 ? 
11 O ? A THR 287 ? A THR 287 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? C VAL 288 ? C VAL 288 ? 1_555 160.7 ? 
12 O ? A VAL 288 ? A VAL 288 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? C VAL 288 ? C VAL 288 ? 1_555 112.3 ? 
13 O ? B THR 287 ? B THR 287 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? C VAL 288 ? C VAL 288 ? 1_555 90.3  ? 
14 O ? B VAL 288 ? B VAL 288 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? C VAL 288 ? C VAL 288 ? 1_555 73.1  ? 
15 O ? C THR 287 ? C THR 287 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? C VAL 288 ? C VAL 288 ? 1_555 66.6  ? 
16 O ? A THR 287 ? A THR 287 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? D THR 287 ? D THR 287 ? 1_555 75.8  ? 
17 O ? A VAL 288 ? A VAL 288 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? D THR 287 ? D THR 287 ? 1_555 89.3  ? 
18 O ? B THR 287 ? B THR 287 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? D THR 287 ? D THR 287 ? 1_555 122.3 ? 
19 O ? B VAL 288 ? B VAL 288 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? D THR 287 ? D THR 287 ? 1_555 159.1 ? 
20 O ? C THR 287 ? C THR 287 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? D THR 287 ? D THR 287 ? 1_555 76.5  ? 
21 O ? C VAL 288 ? C VAL 288 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? D THR 287 ? D THR 287 ? 1_555 123.2 ? 
22 O ? A THR 287 ? A THR 287 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? D VAL 288 ? D VAL 288 ? 1_555 122.3 ? 
23 O ? A VAL 288 ? A VAL 288 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? D VAL 288 ? D VAL 288 ? 1_555 71.1  ? 
24 O ? B THR 287 ? B THR 287 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? D VAL 288 ? D VAL 288 ? 1_555 162.6 ? 
25 O ? B VAL 288 ? B VAL 288 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? D VAL 288 ? D VAL 288 ? 1_555 113.5 ? 
26 O ? C THR 287 ? C THR 287 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? D VAL 288 ? D VAL 288 ? 1_555 90.4  ? 
27 O ? C VAL 288 ? C VAL 288 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? D VAL 288 ? D VAL 288 ? 1_555 73.4  ? 
28 O ? D THR 287 ? D THR 287 ? 1_555 K ? J K . ? A K 1102 ? 1_555 O ? D VAL 288 ? D VAL 288 ? 1_555 65.0  ? 
29 O ? A VAL 288 ? A VAL 288 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? A GLY 289 ? A GLY 289 ? 1_555 60.4  ? 
30 O ? A VAL 288 ? A VAL 288 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? B VAL 288 ? B VAL 288 ? 1_555 64.6  ? 
31 O ? A GLY 289 ? A GLY 289 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? B VAL 288 ? B VAL 288 ? 1_555 83.0  ? 
32 O ? A VAL 288 ? A VAL 288 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? B GLY 289 ? B GLY 289 ? 1_555 115.6 ? 
33 O ? A GLY 289 ? A GLY 289 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? B GLY 289 ? B GLY 289 ? 1_555 85.2  ? 
34 O ? B VAL 288 ? B VAL 288 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? B GLY 289 ? B GLY 289 ? 1_555 58.2  ? 
35 O ? A VAL 288 ? A VAL 288 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? C VAL 288 ? C VAL 288 ? 1_555 97.4  ? 
36 O ? A GLY 289 ? A GLY 289 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? C VAL 288 ? C VAL 288 ? 1_555 147.5 ? 
37 O ? B VAL 288 ? B VAL 288 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? C VAL 288 ? C VAL 288 ? 1_555 65.3  ? 
38 O ? B GLY 289 ? B GLY 289 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? C VAL 288 ? C VAL 288 ? 1_555 84.2  ? 
39 O ? A VAL 288 ? A VAL 288 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? C GLY 289 ? C GLY 289 ? 1_555 145.9 ? 
40 O ? A GLY 289 ? A GLY 289 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? C GLY 289 ? C GLY 289 ? 1_555 151.6 ? 
41 O ? B VAL 288 ? B VAL 288 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? C GLY 289 ? C GLY 289 ? 1_555 115.5 ? 
42 O ? B GLY 289 ? B GLY 289 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? C GLY 289 ? C GLY 289 ? 1_555 87.1  ? 
43 O ? C VAL 288 ? C VAL 288 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? C GLY 289 ? C GLY 289 ? 1_555 58.0  ? 
44 O ? A VAL 288 ? A VAL 288 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? D VAL 288 ? D VAL 288 ? 1_555 64.0  ? 
45 O ? A GLY 289 ? A GLY 289 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? D VAL 288 ? D VAL 288 ? 1_555 116.3 ? 
46 O ? B VAL 288 ? B VAL 288 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? D VAL 288 ? D VAL 288 ? 1_555 99.6  ? 
47 O ? B GLY 289 ? B GLY 289 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? D VAL 288 ? D VAL 288 ? 1_555 148.4 ? 
48 O ? C VAL 288 ? C VAL 288 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? D VAL 288 ? D VAL 288 ? 1_555 65.2  ? 
49 O ? C GLY 289 ? C GLY 289 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? D VAL 288 ? D VAL 288 ? 1_555 83.2  ? 
50 O ? A VAL 288 ? A VAL 288 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? D GLY 289 ? D GLY 289 ? 1_555 83.4  ? 
51 O ? A GLY 289 ? A GLY 289 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? D GLY 289 ? D GLY 289 ? 1_555 87.1  ? 
52 O ? B VAL 288 ? B VAL 288 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? D GLY 289 ? D GLY 289 ? 1_555 147.2 ? 
53 O ? B GLY 289 ? B GLY 289 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? D GLY 289 ? D GLY 289 ? 1_555 151.8 ? 
54 O ? C VAL 288 ? C VAL 288 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? D GLY 289 ? D GLY 289 ? 1_555 115.3 ? 
55 O ? C GLY 289 ? C GLY 289 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? D GLY 289 ? D GLY 289 ? 1_555 86.9  ? 
56 O ? D VAL 288 ? D VAL 288 ? 1_555 K ? I K . ? A K 1101 ? 1_555 O ? D GLY 289 ? D GLY 289 ? 1_555 57.5  ? 
# 
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  CYS E 83  ? CYS E 177 ? CYS E 84  ? 1_555 CYS E 178 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2  CYS E 97  ? CYS E 148 ? CYS E 98  ? 1_555 CYS E 149 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3  CYS E 101 ? CYS E 105 ? CYS E 102 ? 1_555 CYS E 106 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4  CYS E 113 ? CYS E 142 ? CYS E 114 ? 1_555 CYS E 143 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5  CYS F 83  ? CYS F 177 ? CYS F 84  ? 1_555 CYS F 178 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6  CYS F 97  ? CYS F 148 ? CYS F 98  ? 1_555 CYS F 149 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7  CYS F 101 ? CYS F 105 ? CYS F 102 ? 1_555 CYS F 106 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8  CYS F 113 ? CYS F 142 ? CYS F 114 ? 1_555 CYS F 143 ? 1_555 SG SG . . . None 'Disulfide bridge' 
9  CYS G 83  ? CYS G 177 ? CYS G 84  ? 1_555 CYS G 178 ? 1_555 SG SG . . . None 'Disulfide bridge' 
10 CYS G 97  ? CYS G 148 ? CYS G 98  ? 1_555 CYS G 149 ? 1_555 SG SG . . . None 'Disulfide bridge' 
11 CYS G 101 ? CYS G 105 ? CYS G 102 ? 1_555 CYS G 106 ? 1_555 SG SG . . . None 'Disulfide bridge' 
12 CYS G 113 ? CYS G 142 ? CYS G 114 ? 1_555 CYS G 143 ? 1_555 SG SG . . . None 'Disulfide bridge' 
13 CYS H 83  ? CYS H 177 ? CYS H 84  ? 1_555 CYS H 178 ? 1_555 SG SG . . . None 'Disulfide bridge' 
14 CYS H 97  ? CYS H 148 ? CYS H 98  ? 1_555 CYS H 149 ? 1_555 SG SG . . . None 'Disulfide bridge' 
15 CYS H 101 ? CYS H 105 ? CYS H 102 ? 1_555 CYS H 106 ? 1_555 SG SG . . . None 'Disulfide bridge' 
16 CYS H 113 ? CYS H 142 ? CYS H 114 ? 1_555 CYS H 143 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 2 ? 
AA4 ? 6 ? 
AA5 ? 4 ? 
AA6 ? 6 ? 
AA7 ? 4 ? 
AA8 ? 2 ? 
AA9 ? 6 ? 
AB1 ? 4 ? 
AB2 ? 6 ? 
AB3 ? 4 ? 
AB4 ? 2 ? 
AB5 ? 6 ? 
AB6 ? 4 ? 
AB7 ? 6 ? 
AB8 ? 4 ? 
AB9 ? 2 ? 
AC1 ? 6 ? 
AC2 ? 4 ? 
AC3 ? 6 ? 
AC4 ? 6 ? 
AC5 ? 6 ? 
AC6 ? 6 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? parallel      
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? parallel      
AA4 2 3 ? parallel      
AA4 3 4 ? parallel      
AA4 4 5 ? parallel      
AA4 5 6 ? parallel      
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? parallel      
AA6 3 4 ? parallel      
AA6 4 5 ? parallel      
AA6 5 6 ? parallel      
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? parallel      
AA9 3 4 ? parallel      
AA9 4 5 ? parallel      
AA9 5 6 ? parallel      
AB1 1 2 ? anti-parallel 
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? parallel      
AB2 3 4 ? parallel      
AB2 4 5 ? parallel      
AB2 5 6 ? parallel      
AB3 1 2 ? anti-parallel 
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB5 1 2 ? parallel      
AB5 2 3 ? parallel      
AB5 3 4 ? parallel      
AB5 4 5 ? parallel      
AB5 5 6 ? parallel      
AB6 1 2 ? anti-parallel 
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? parallel      
AB7 3 4 ? parallel      
AB7 4 5 ? parallel      
AB7 5 6 ? parallel      
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? parallel      
AC1 3 4 ? parallel      
AC1 4 5 ? parallel      
AC1 5 6 ? parallel      
AC2 1 2 ? anti-parallel 
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC3 1 2 ? anti-parallel 
AC3 2 3 ? anti-parallel 
AC3 3 4 ? parallel      
AC3 4 5 ? anti-parallel 
AC3 5 6 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC4 3 4 ? parallel      
AC4 4 5 ? anti-parallel 
AC4 5 6 ? anti-parallel 
AC5 1 2 ? anti-parallel 
AC5 2 3 ? anti-parallel 
AC5 3 4 ? parallel      
AC5 4 5 ? anti-parallel 
AC5 5 6 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC6 2 3 ? anti-parallel 
AC6 3 4 ? parallel      
AC6 4 5 ? anti-parallel 
AC6 5 6 ? 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 PHE A 400  ? TYR A 401  ? PHE A 400  TYR A 401  
AA1 2 PHE A 377  ? LEU A 378  ? PHE A 377  LEU A 378  
AA1 3 ILE A 345  ? CYS A 348  ? ILE A 345  CYS A 348  
AA1 4 ALA A 421  ? ILE A 424  ? ALA A 421  ILE A 424  
AA1 5 ARG A 455  ? MET A 460  ? ARG A 455  MET A 460  
AA1 6 ASP A 482  ? CYS A 485  ? ASP A 482  CYS A 485  
AA2 1 GLU A 535  ? TYR A 540  ? GLU A 535  TYR A 540  
AA2 2 LEU A 594  ? ALA A 599  ? LEU A 594  ALA A 599  
AA2 3 LEU A 564  ? ILE A 568  ? LEU A 564  ILE A 568  
AA2 4 LEU A 580  ? ILE A 581  ? LEU A 580  ILE A 581  
AA3 1 TYR A 686  ? ASP A 687  ? TYR A 686  ASP A 687  
AA3 2 GLY A 961  ? GLY A 962  ? GLY A 961  GLY A 962  
AA4 1 VAL A 776  ? PRO A 780  ? VAL A 776  PRO A 780  
AA4 2 ILE A 754  ? GLY A 758  ? ILE A 754  GLY A 758  
AA4 3 VAL A 719  ? PHE A 724  ? VAL A 719  PHE A 724  
AA4 4 MET A 799  ? SER A 804  ? MET A 799  SER A 804  
AA4 5 ILE A 878  ? LEU A 882  ? ILE A 878  LEU A 882  
AA4 6 ALA A 914  ? ALA A 916  ? ALA A 914  ALA A 916  
AA5 1 ARG A 976  ? ALA A 981  ? ARG A 976  ALA A 981  
AA5 2 LEU A 1048 ? MET A 1053 ? LEU A 1048 MET A 1053 
AA5 3 CYS A 1011 ? LEU A 1017 ? CYS A 1011 LEU A 1017 
AA5 4 ARG A 1031 ? THR A 1035 ? ARG A 1031 THR A 1035 
AA6 1 PHE B 400  ? TYR B 401  ? PHE B 400  TYR B 401  
AA6 2 PHE B 377  ? LEU B 378  ? PHE B 377  LEU B 378  
AA6 3 ILE B 345  ? CYS B 348  ? ILE B 345  CYS B 348  
AA6 4 ALA B 421  ? ILE B 424  ? ALA B 421  ILE B 424  
AA6 5 ARG B 455  ? MET B 460  ? ARG B 455  MET B 460  
AA6 6 ASP B 482  ? CYS B 485  ? ASP B 482  CYS B 485  
AA7 1 GLU B 535  ? TYR B 540  ? GLU B 535  TYR B 540  
AA7 2 LEU B 594  ? ALA B 599  ? LEU B 594  ALA B 599  
AA7 3 LEU B 564  ? GLU B 569  ? LEU B 564  GLU B 569  
AA7 4 LEU B 580  ? ILE B 581  ? LEU B 580  ILE B 581  
AA8 1 TYR B 686  ? ASP B 687  ? TYR B 686  ASP B 687  
AA8 2 GLY B 961  ? GLY B 962  ? GLY B 961  GLY B 962  
AA9 1 VAL B 776  ? PRO B 780  ? VAL B 776  PRO B 780  
AA9 2 ILE B 754  ? GLY B 758  ? ILE B 754  GLY B 758  
AA9 3 VAL B 719  ? PHE B 724  ? VAL B 719  PHE B 724  
AA9 4 MET B 799  ? SER B 804  ? MET B 799  SER B 804  
AA9 5 ILE B 878  ? LEU B 882  ? ILE B 878  LEU B 882  
AA9 6 ALA B 914  ? ALA B 916  ? ALA B 914  ALA B 916  
AB1 1 ARG B 976  ? ALA B 981  ? ARG B 976  ALA B 981  
AB1 2 LEU B 1048 ? MET B 1053 ? LEU B 1048 MET B 1053 
AB1 3 CYS B 1011 ? LEU B 1017 ? CYS B 1011 LEU B 1017 
AB1 4 ARG B 1031 ? THR B 1035 ? ARG B 1031 THR B 1035 
AB2 1 PHE C 400  ? TYR C 401  ? PHE C 400  TYR C 401  
AB2 2 PHE C 377  ? LEU C 378  ? PHE C 377  LEU C 378  
AB2 3 ILE C 345  ? CYS C 348  ? ILE C 345  CYS C 348  
AB2 4 ALA C 421  ? ILE C 424  ? ALA C 421  ILE C 424  
AB2 5 ARG C 455  ? MET C 460  ? ARG C 455  MET C 460  
AB2 6 ASP C 482  ? CYS C 485  ? ASP C 482  CYS C 485  
AB3 1 GLU C 535  ? TYR C 540  ? GLU C 535  TYR C 540  
AB3 2 LEU C 594  ? ALA C 599  ? LEU C 594  ALA C 599  
AB3 3 LEU C 564  ? GLU C 569  ? LEU C 564  GLU C 569  
AB3 4 LEU C 580  ? ILE C 581  ? LEU C 580  ILE C 581  
AB4 1 TYR C 686  ? ASP C 687  ? TYR C 686  ASP C 687  
AB4 2 GLY C 961  ? GLY C 962  ? GLY C 961  GLY C 962  
AB5 1 VAL C 776  ? PRO C 780  ? VAL C 776  PRO C 780  
AB5 2 ILE C 754  ? GLY C 758  ? ILE C 754  GLY C 758  
AB5 3 VAL C 719  ? PHE C 724  ? VAL C 719  PHE C 724  
AB5 4 MET C 799  ? SER C 804  ? MET C 799  SER C 804  
AB5 5 ILE C 878  ? LEU C 882  ? ILE C 878  LEU C 882  
AB5 6 ALA C 914  ? ALA C 916  ? ALA C 914  ALA C 916  
AB6 1 ARG C 976  ? ALA C 981  ? ARG C 976  ALA C 981  
AB6 2 LEU C 1048 ? MET C 1053 ? LEU C 1048 MET C 1053 
AB6 3 CYS C 1011 ? LEU C 1017 ? CYS C 1011 LEU C 1017 
AB6 4 ARG C 1031 ? THR C 1035 ? ARG C 1031 THR C 1035 
AB7 1 PHE D 400  ? TYR D 401  ? PHE D 400  TYR D 401  
AB7 2 PHE D 377  ? LEU D 378  ? PHE D 377  LEU D 378  
AB7 3 ILE D 345  ? CYS D 348  ? ILE D 345  CYS D 348  
AB7 4 ALA D 421  ? ILE D 424  ? ALA D 421  ILE D 424  
AB7 5 ARG D 455  ? MET D 460  ? ARG D 455  MET D 460  
AB7 6 ASP D 482  ? CYS D 485  ? ASP D 482  CYS D 485  
AB8 1 GLU D 535  ? TYR D 540  ? GLU D 535  TYR D 540  
AB8 2 LEU D 594  ? ALA D 599  ? LEU D 594  ALA D 599  
AB8 3 LEU D 564  ? GLU D 569  ? LEU D 564  GLU D 569  
AB8 4 LEU D 580  ? ILE D 581  ? LEU D 580  ILE D 581  
AB9 1 TYR D 686  ? ASP D 687  ? TYR D 686  ASP D 687  
AB9 2 GLY D 961  ? GLY D 962  ? GLY D 961  GLY D 962  
AC1 1 VAL D 776  ? PRO D 780  ? VAL D 776  PRO D 780  
AC1 2 ILE D 754  ? GLY D 758  ? ILE D 754  GLY D 758  
AC1 3 VAL D 719  ? PHE D 724  ? VAL D 719  PHE D 724  
AC1 4 MET D 799  ? SER D 804  ? MET D 799  SER D 804  
AC1 5 ILE D 878  ? LEU D 882  ? ILE D 878  LEU D 882  
AC1 6 ALA D 914  ? ALA D 916  ? ALA D 914  ALA D 916  
AC2 1 ARG D 976  ? ALA D 981  ? ARG D 976  ALA D 981  
AC2 2 LEU D 1048 ? MET D 1053 ? LEU D 1048 MET D 1053 
AC2 3 CYS D 1011 ? LEU D 1017 ? CYS D 1011 LEU D 1017 
AC2 4 ARG D 1031 ? THR D 1035 ? ARG D 1031 THR D 1035 
AC3 1 THR E 79   ? THR E 98   ? THR E 80   THR E 99   
AC3 2 THR E 108  ? ASN E 119  ? THR E 109  ASN E 120  
AC3 3 ARG E 126  ? HIS E 130  ? ARG E 127  HIS E 131  
AC3 4 ARG E 184  ? LEU E 189  ? ARG E 185  LEU E 190  
AC3 5 PHE E 175  ? ASN E 180  ? PHE E 176  ASN E 181  
AC3 6 THR E 79   ? THR E 98   ? THR E 80   THR E 99   
AC4 1 THR F 79   ? THR F 98   ? THR F 80   THR F 99   
AC4 2 THR F 108  ? ASN F 119  ? THR F 109  ASN F 120  
AC4 3 ARG F 126  ? HIS F 130  ? ARG F 127  HIS F 131  
AC4 4 ARG F 184  ? LEU F 189  ? ARG F 185  LEU F 190  
AC4 5 PHE F 175  ? ASN F 180  ? PHE F 176  ASN F 181  
AC4 6 THR F 79   ? THR F 98   ? THR F 80   THR F 99   
AC5 1 THR G 79   ? THR G 98   ? THR G 80   THR G 99   
AC5 2 THR G 108  ? ASN G 119  ? THR G 109  ASN G 120  
AC5 3 ARG G 126  ? HIS G 130  ? ARG G 127  HIS G 131  
AC5 4 ARG G 184  ? LEU G 189  ? ARG G 185  LEU G 190  
AC5 5 PHE G 175  ? ASN G 180  ? PHE G 176  ASN G 181  
AC5 6 THR G 79   ? THR G 98   ? THR G 80   THR G 99   
AC6 1 THR H 79   ? THR H 98   ? THR H 80   THR H 99   
AC6 2 THR H 108  ? ASN H 119  ? THR H 109  ASN H 120  
AC6 3 ARG H 126  ? HIS H 130  ? ARG H 127  HIS H 131  
AC6 4 ARG H 184  ? LEU H 189  ? ARG H 185  LEU H 190  
AC6 5 PHE H 175  ? ASN H 180  ? PHE H 176  ASN H 181  
AC6 6 THR H 79   ? THR H 98   ? THR H 80   THR H 99   
# 
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 O TYR A 401  ? O TYR A 401  N PHE A 377  ? N PHE A 377  
AA1 2 3 O LEU A 378  ? O LEU A 378  N VAL A 347  ? N VAL A 347  
AA1 3 4 N VAL A 346  ? N VAL A 346  O ALA A 421  ? O ALA A 421  
AA1 4 5 N ILE A 424  ? N ILE A 424  O ILE A 457  ? O ILE A 457  
AA1 5 6 N THR A 458  ? N THR A 458  O ILE A 484  ? O ILE A 484  
AA2 1 2 N TYR A 537  ? N TYR A 537  O PHE A 597  ? O PHE A 597  
AA2 2 3 O PHE A 596  ? O PHE A 596  N ILE A 566  ? N ILE A 566  
AA2 3 4 N ILE A 568  ? N ILE A 568  O LEU A 580  ? O LEU A 580  
AA3 1 2 N TYR A 686  ? N TYR A 686  O GLY A 962  ? O GLY A 962  
AA4 1 2 O LEU A 779  ? O LEU A 779  N PHE A 756  ? N PHE A 756  
AA4 2 3 O VAL A 755  ? O VAL A 755  N VAL A 721  ? N VAL A 721  
AA4 3 4 N CYS A 722  ? N CYS A 722  O VAL A 801  ? O VAL A 801  
AA4 4 5 N CYS A 800  ? N CYS A 800  O ILE A 879  ? O ILE A 879  
AA4 5 6 N THR A 880  ? N THR A 880  O PHE A 915  ? O PHE A 915  
AA5 1 2 N ALA A 978  ? N ALA A 978  O CYS A 1051 ? O CYS A 1051 
AA5 2 3 O LEU A 1048 ? O LEU A 1048 N TYR A 1015 ? N TYR A 1015 
AA5 3 4 N ILE A 1014 ? N ILE A 1014 O ILE A 1034 ? O ILE A 1034 
AA6 1 2 O TYR B 401  ? O TYR B 401  N PHE B 377  ? N PHE B 377  
AA6 2 3 O LEU B 378  ? O LEU B 378  N VAL B 347  ? N VAL B 347  
AA6 3 4 N VAL B 346  ? N VAL B 346  O ALA B 421  ? O ALA B 421  
AA6 4 5 N ILE B 424  ? N ILE B 424  O ILE B 457  ? O ILE B 457  
AA6 5 6 N THR B 458  ? N THR B 458  O ILE B 484  ? O ILE B 484  
AA7 1 2 N TYR B 537  ? N TYR B 537  O PHE B 597  ? O PHE B 597  
AA7 2 3 O PHE B 596  ? O PHE B 596  N ILE B 566  ? N ILE B 566  
AA7 3 4 N ILE B 568  ? N ILE B 568  O LEU B 580  ? O LEU B 580  
AA8 1 2 N TYR B 686  ? N TYR B 686  O GLY B 962  ? O GLY B 962  
AA9 1 2 O LEU B 779  ? O LEU B 779  N PHE B 756  ? N PHE B 756  
AA9 2 3 O VAL B 755  ? O VAL B 755  N VAL B 721  ? N VAL B 721  
AA9 3 4 N CYS B 722  ? N CYS B 722  O VAL B 801  ? O VAL B 801  
AA9 4 5 N CYS B 800  ? N CYS B 800  O ILE B 879  ? O ILE B 879  
AA9 5 6 N THR B 880  ? N THR B 880  O PHE B 915  ? O PHE B 915  
AB1 1 2 N ALA B 978  ? N ALA B 978  O CYS B 1051 ? O CYS B 1051 
AB1 2 3 O LEU B 1048 ? O LEU B 1048 N TYR B 1015 ? N TYR B 1015 
AB1 3 4 N ILE B 1014 ? N ILE B 1014 O ILE B 1034 ? O ILE B 1034 
AB2 1 2 O TYR C 401  ? O TYR C 401  N PHE C 377  ? N PHE C 377  
AB2 2 3 O LEU C 378  ? O LEU C 378  N VAL C 347  ? N VAL C 347  
AB2 3 4 N VAL C 346  ? N VAL C 346  O ALA C 421  ? O ALA C 421  
AB2 4 5 N ILE C 424  ? N ILE C 424  O ILE C 457  ? O ILE C 457  
AB2 5 6 N THR C 458  ? N THR C 458  O ILE C 484  ? O ILE C 484  
AB3 1 2 N TYR C 537  ? N TYR C 537  O PHE C 597  ? O PHE C 597  
AB3 2 3 O PHE C 596  ? O PHE C 596  N ILE C 566  ? N ILE C 566  
AB3 3 4 N ILE C 568  ? N ILE C 568  O LEU C 580  ? O LEU C 580  
AB4 1 2 N TYR C 686  ? N TYR C 686  O GLY C 962  ? O GLY C 962  
AB5 1 2 O LEU C 779  ? O LEU C 779  N PHE C 756  ? N PHE C 756  
AB5 2 3 O VAL C 755  ? O VAL C 755  N VAL C 721  ? N VAL C 721  
AB5 3 4 N CYS C 722  ? N CYS C 722  O VAL C 801  ? O VAL C 801  
AB5 4 5 N CYS C 800  ? N CYS C 800  O ILE C 879  ? O ILE C 879  
AB5 5 6 N THR C 880  ? N THR C 880  O PHE C 915  ? O PHE C 915  
AB6 1 2 N ALA C 978  ? N ALA C 978  O CYS C 1051 ? O CYS C 1051 
AB6 2 3 O LEU C 1048 ? O LEU C 1048 N TYR C 1015 ? N TYR C 1015 
AB6 3 4 N ILE C 1014 ? N ILE C 1014 O ILE C 1034 ? O ILE C 1034 
AB7 1 2 O TYR D 401  ? O TYR D 401  N PHE D 377  ? N PHE D 377  
AB7 2 3 O LEU D 378  ? O LEU D 378  N VAL D 347  ? N VAL D 347  
AB7 3 4 N VAL D 346  ? N VAL D 346  O ALA D 421  ? O ALA D 421  
AB7 4 5 N ILE D 424  ? N ILE D 424  O ILE D 457  ? O ILE D 457  
AB7 5 6 N THR D 458  ? N THR D 458  O ILE D 484  ? O ILE D 484  
AB8 1 2 N TYR D 537  ? N TYR D 537  O PHE D 597  ? O PHE D 597  
AB8 2 3 O PHE D 596  ? O PHE D 596  N ILE D 566  ? N ILE D 566  
AB8 3 4 N ILE D 568  ? N ILE D 568  O LEU D 580  ? O LEU D 580  
AB9 1 2 N TYR D 686  ? N TYR D 686  O GLY D 962  ? O GLY D 962  
AC1 1 2 O LEU D 779  ? O LEU D 779  N PHE D 756  ? N PHE D 756  
AC1 2 3 O VAL D 755  ? O VAL D 755  N VAL D 721  ? N VAL D 721  
AC1 3 4 N CYS D 722  ? N CYS D 722  O VAL D 801  ? O VAL D 801  
AC1 4 5 N CYS D 800  ? N CYS D 800  O ILE D 879  ? O ILE D 879  
AC1 5 6 N THR D 880  ? N THR D 880  O PHE D 915  ? O PHE D 915  
AC2 1 2 N ALA D 978  ? N ALA D 978  O CYS D 1051 ? O CYS D 1051 
AC2 2 3 O LEU D 1048 ? O LEU D 1048 N TYR D 1015 ? N TYR D 1015 
AC2 3 4 N ILE D 1014 ? N ILE D 1014 O ILE D 1034 ? O ILE D 1034 
AC3 1 2 N LEU E 86   ? N LEU E 87   O TYR E 117  ? O TYR E 118  
AC3 2 3 N VAL E 118  ? N VAL E 119  O ALA E 127  ? O ALA E 128  
AC3 3 4 N LEU E 128  ? N LEU E 129  O VAL E 188  ? O VAL E 189  
AC3 4 5 O LEU E 189  ? O LEU E 190  N TYR E 178  ? N TYR E 179  
AC3 5 6 O PHE E 179  ? O PHE E 180  N THR E 79   ? N THR E 80   
AC4 1 2 N LEU F 86   ? N LEU F 87   O TYR F 117  ? O TYR F 118  
AC4 2 3 N VAL F 118  ? N VAL F 119  O ALA F 127  ? O ALA F 128  
AC4 3 4 N LEU F 128  ? N LEU F 129  O VAL F 188  ? O VAL F 189  
AC4 4 5 O LEU F 189  ? O LEU F 190  N TYR F 178  ? N TYR F 179  
AC4 5 6 O PHE F 179  ? O PHE F 180  N THR F 79   ? N THR F 80   
AC5 1 2 N LEU G 86   ? N LEU G 87   O TYR G 117  ? O TYR G 118  
AC5 2 3 N VAL G 118  ? N VAL G 119  O ALA G 127  ? O ALA G 128  
AC5 3 4 N LEU G 128  ? N LEU G 129  O VAL G 188  ? O VAL G 189  
AC5 4 5 O LEU G 189  ? O LEU G 190  N TYR G 178  ? N TYR G 179  
AC5 5 6 O PHE G 179  ? O PHE G 180  N THR G 79   ? N THR G 80   
AC6 1 2 N LEU H 86   ? N LEU H 87   O TYR H 117  ? O TYR H 118  
AC6 2 3 N VAL H 118  ? N VAL H 119  O ALA H 127  ? O ALA H 128  
AC6 3 4 N LEU H 128  ? N LEU H 129  O VAL H 188  ? O VAL H 189  
AC6 4 5 O LEU H 189  ? O LEU H 190  N TYR H 178  ? N TYR H 179  
AC6 5 6 O PHE H 179  ? O PHE H 180  N THR H 79   ? N THR H 80   
# 
_pdbx_entry_details.entry_id                   9CZK 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1  1 HD21 A LEU 41  ? ? HD21 E LEU 220 ? ? 1.10 
2  1 HD21 C LEU 41  ? ? HD22 G LEU 220 ? ? 1.11 
3  1 HD21 D LEU 41  ? ? HD21 H LEU 220 ? ? 1.14 
4  1 HH22 E ARG 185 ? ? HB2  F ALA 104 ? ? 1.31 
5  1 HD21 C LEU 41  ? ? HD21 G LEU 220 ? ? 1.33 
6  1 HD21 C LEU 41  ? ? CD2  G LEU 220 ? ? 1.40 
7  1 HG   G CYS 68  ? ? C22  G POV 301 ? ? 1.49 
8  1 HG   F CYS 68  ? ? C22  F POV 301 ? ? 1.57 
9  1 HE1  G PHE 67  ? ? C28  G POV 301 ? ? 1.58 
10 1 O    G PRO 141 ? ? HH21 H ARG 151 ? ? 1.58 
11 1 HE1  F PHE 67  ? ? C28  F POV 301 ? ? 1.59 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1   1 ALA A 107  ? ? -157.96 -149.08 
2   1 GLN A 108  ? ? 33.87   -77.50  
3   1 VAL A 114  ? ? -39.54  104.19  
4   1 PRO A 137  ? ? -76.77  23.04   
5   1 SER A 140  ? ? 65.97   -54.24  
6   1 PHE A 148  ? ? -27.13  -40.16  
7   1 ALA A 171  ? ? -81.98  46.10   
8   1 ASN A 172  ? ? 33.99   -91.39  
9   1 THR A 189  ? ? -140.51 -36.73  
10  1 ASN A 268  ? ? -95.42  40.41   
11  1 PRO A 320  ? ? -85.49  30.55   
12  1 SER A 335  ? ? -163.85 -61.82  
13  1 TYR A 336  ? ? 54.28   79.13   
14  1 ASP A 370  ? ? -69.87  38.82   
15  1 VAL A 371  ? ? -68.90  75.10   
16  1 GLU A 374  ? ? -66.78  98.58   
17  1 LEU A 385  ? ? -8.67   -92.93  
18  1 VAL A 398  ? ? -143.55 -63.57  
19  1 ARG A 578  ? ? 49.82   85.24   
20  1 ILE A 579  ? ? 39.14   74.21   
21  1 ASP A 601  ? ? 68.98   135.90  
22  1 LYS A 613  ? ? 55.00   -88.75  
23  1 ALA A 614  ? ? 55.44   -72.63  
24  1 PRO A 774  ? ? -56.17  -70.43  
25  1 GLN A 807  ? ? -155.81 36.25   
26  1 ASN A 808  ? ? -169.59 -31.04  
27  1 ASP A 811  ? ? -119.79 61.25   
28  1 THR A 813  ? ? 56.15   18.92   
29  1 SER A 814  ? ? -153.91 -62.81  
30  1 ASN A 957  ? ? 73.34   -61.78  
31  1 LEU A 982  ? ? -76.18  28.27   
32  1 TYR A 1039 ? ? 56.37   -71.25  
33  1 GLU A 1040 ? ? -72.87  26.13   
34  1 LEU A 1052 ? ? -108.87 75.68   
35  1 ALA B 107  ? ? -157.97 -149.13 
36  1 GLN B 108  ? ? 33.95   -77.55  
37  1 VAL B 114  ? ? -39.57  104.17  
38  1 PRO B 137  ? ? -76.75  23.05   
39  1 SER B 140  ? ? 65.97   -54.25  
40  1 PHE B 148  ? ? -27.09  -40.19  
41  1 ALA B 171  ? ? -81.93  46.09   
42  1 ASN B 172  ? ? 33.96   -91.37  
43  1 THR B 189  ? ? -140.55 -36.74  
44  1 ASN B 268  ? ? -95.34  40.37   
45  1 PRO B 320  ? ? -85.43  30.54   
46  1 SER B 335  ? ? -163.86 -61.84  
47  1 TYR B 336  ? ? 54.27   79.17   
48  1 ASP B 370  ? ? -69.94  38.86   
49  1 VAL B 371  ? ? -68.91  75.14   
50  1 GLU B 374  ? ? -66.78  98.55   
51  1 LEU B 385  ? ? -8.58   -92.98  
52  1 VAL B 398  ? ? -143.60 -63.59  
53  1 ARG B 578  ? ? 50.94   82.28   
54  1 ILE B 579  ? ? 41.15   74.25   
55  1 ASP B 601  ? ? 69.00   135.88  
56  1 LYS B 613  ? ? 55.04   -88.73  
57  1 ALA B 614  ? ? 55.42   -72.68  
58  1 PRO B 774  ? ? -56.10  -70.47  
59  1 GLN B 807  ? ? -155.80 36.25   
60  1 ASN B 808  ? ? -169.61 -31.06  
61  1 ASP B 811  ? ? -119.81 61.27   
62  1 THR B 813  ? ? 56.19   18.92   
63  1 SER B 814  ? ? -153.95 -62.82  
64  1 ASN B 957  ? ? 73.34   -61.74  
65  1 LEU B 982  ? ? -76.19  28.26   
66  1 TYR B 1039 ? ? 56.32   -71.23  
67  1 GLU B 1040 ? ? -72.85  26.10   
68  1 LEU B 1052 ? ? -108.93 75.65   
69  1 ALA C 107  ? ? -157.93 -149.11 
70  1 GLN C 108  ? ? 33.84   -77.50  
71  1 VAL C 114  ? ? -39.54  104.22  
72  1 PRO C 137  ? ? -76.71  22.99   
73  1 SER C 140  ? ? 65.92   -54.22  
74  1 PHE C 148  ? ? -27.12  -40.13  
75  1 ALA C 171  ? ? -81.93  46.04   
76  1 ASN C 172  ? ? 34.07   -91.43  
77  1 THR C 189  ? ? -140.50 -36.72  
78  1 ASN C 268  ? ? -95.38  40.31   
79  1 PRO C 320  ? ? -85.47  30.56   
80  1 SER C 335  ? ? -163.86 -61.84  
81  1 TYR C 336  ? ? 54.32   79.16   
82  1 ASP C 370  ? ? -69.86  38.80   
83  1 VAL C 371  ? ? -68.86  75.08   
84  1 GLU C 374  ? ? -66.75  98.59   
85  1 LEU C 385  ? ? -8.74   -92.87  
86  1 VAL C 398  ? ? -143.50 -63.62  
87  1 ARG C 578  ? ? 50.87   82.34   
88  1 ILE C 579  ? ? 41.17   74.20   
89  1 ASP C 601  ? ? 69.02   135.89  
90  1 LYS C 613  ? ? 55.04   -88.77  
91  1 ALA C 614  ? ? 55.46   -72.64  
92  1 PRO C 774  ? ? -56.19  -70.42  
93  1 GLN C 807  ? ? -155.82 36.29   
94  1 ASN C 808  ? ? -169.60 -31.07  
95  1 ASP C 811  ? ? -119.82 61.23   
96  1 THR C 813  ? ? 56.12   18.96   
97  1 SER C 814  ? ? -153.95 -62.82  
98  1 ASN C 957  ? ? 73.28   -61.78  
99  1 LEU C 982  ? ? -76.17  28.33   
100 1 TYR C 1039 ? ? 56.38   -71.24  
101 1 GLU C 1040 ? ? -72.95  26.19   
102 1 LEU C 1052 ? ? -108.89 75.66   
103 1 ALA D 107  ? ? -157.93 -149.09 
104 1 GLN D 108  ? ? 33.93   -77.60  
105 1 VAL D 114  ? ? -39.51  104.16  
106 1 PRO D 137  ? ? -76.86  23.06   
107 1 SER D 140  ? ? 65.96   -54.25  
108 1 PHE D 148  ? ? -27.10  -40.14  
109 1 ALA D 171  ? ? -82.02  46.12   
110 1 ASN D 172  ? ? 34.05   -91.43  
111 1 THR D 189  ? ? -140.47 -36.74  
112 1 ASN D 268  ? ? -95.37  40.44   
113 1 PRO D 320  ? ? -85.54  30.63   
114 1 SER D 335  ? ? -163.88 -61.85  
115 1 TYR D 336  ? ? 54.28   79.10   
116 1 ASP D 370  ? ? -69.90  38.86   
117 1 VAL D 371  ? ? -68.95  75.11   
118 1 GLU D 374  ? ? -66.80  98.62   
119 1 LEU D 385  ? ? -8.66   -92.92  
120 1 VAL D 398  ? ? -143.54 -63.59  
121 1 ARG D 578  ? ? 50.81   82.36   
122 1 ILE D 579  ? ? 41.20   74.28   
123 1 ASP D 601  ? ? 69.07   135.92  
124 1 LYS D 613  ? ? 55.08   -88.74  
125 1 ALA D 614  ? ? 55.40   -72.60  
126 1 PRO D 774  ? ? -56.21  -70.47  
127 1 GLN D 807  ? ? -155.81 36.24   
128 1 ASN D 808  ? ? -169.55 -31.05  
129 1 ASP D 811  ? ? -119.78 61.29   
130 1 THR D 813  ? ? 56.10   18.95   
131 1 SER D 814  ? ? -153.93 -62.81  
132 1 ASN D 957  ? ? 73.28   -61.70  
133 1 LEU D 982  ? ? -76.23  28.28   
134 1 TYR D 1039 ? ? 56.43   -71.29  
135 1 GLU D 1040 ? ? -72.87  26.12   
136 1 LEU D 1052 ? ? -108.89 75.77   
137 1 ILE E 25   ? ? -77.16  34.27   
138 1 ARG E 26   ? ? 52.30   -150.32 
139 1 HIS E 28   ? ? 58.86   -80.96  
140 1 ASP E 29   ? ? -153.47 -158.15 
141 1 THR E 36   ? ? -147.37 22.31   
142 1 THR E 38   ? ? 63.08   -77.76  
143 1 ALA E 39   ? ? -153.76 -61.55  
144 1 LYS E 41   ? ? -140.75 -69.90  
145 1 GLN E 174  ? ? 49.94   77.15   
146 1 GLU E 197  ? ? -65.50  34.90   
147 1 LEU E 205  ? ? -107.39 -72.13  
148 1 ILE F 25   ? ? -77.14  34.30   
149 1 ARG F 26   ? ? 52.24   -150.31 
150 1 HIS F 28   ? ? 58.88   -81.00  
151 1 ASP F 29   ? ? -153.47 -158.17 
152 1 THR F 36   ? ? -147.40 22.34   
153 1 THR F 38   ? ? 63.10   -77.77  
154 1 ALA F 39   ? ? -153.78 -61.56  
155 1 LYS F 41   ? ? -140.73 -69.90  
156 1 GLN F 174  ? ? 49.95   77.15   
157 1 GLU F 197  ? ? -65.49  34.93   
158 1 LEU F 205  ? ? -107.31 -72.18  
159 1 ILE G 25   ? ? -77.16  34.26   
160 1 ARG G 26   ? ? 52.31   -150.31 
161 1 HIS G 28   ? ? 58.87   -80.92  
162 1 ASP G 29   ? ? -153.52 -158.16 
163 1 THR G 36   ? ? -147.39 22.35   
164 1 THR G 38   ? ? 63.09   -77.79  
165 1 ALA G 39   ? ? -153.75 -61.50  
166 1 LYS G 41   ? ? -140.74 -69.90  
167 1 GLN G 174  ? ? 49.94   77.15   
168 1 GLU G 197  ? ? -65.43  34.85   
169 1 LEU G 205  ? ? -107.40 -72.13  
170 1 ILE H 25   ? ? -77.19  34.29   
171 1 ARG H 26   ? ? 52.30   -150.28 
172 1 HIS H 28   ? ? 58.84   -80.92  
173 1 ASP H 29   ? ? -153.50 -158.16 
174 1 THR H 36   ? ? -147.34 22.27   
175 1 THR H 38   ? ? 63.06   -77.77  
176 1 ALA H 39   ? ? -153.77 -61.58  
177 1 LYS H 41   ? ? -140.70 -69.86  
178 1 GLN H 174  ? ? 49.94   77.19   
179 1 GLU H 197  ? ? -65.53  34.95   
180 1 LEU H 205  ? ? -107.41 -72.12  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9CZK 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'RIGID BODY FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  6v35 
_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                   PDB 
_em_3d_fitting_list.type                          'experimental model' 
_em_3d_fitting_list.accession_code                6v35 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9CZK 
_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                  3.5 
_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               58904 
_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       
'20 mM Tris-HCl pH 8.0, 450 mM KCl, 5 mM EDTA, 15 mM MgCl2, 0.02% GDN and 0.05 mg/ml POPE:POPC:POPA 5:5:1 (w:w:w).' 
_em_buffer.pH            8 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 RECOMBINANT COMPLEX 'Ca2+ free BK channel complex of hSlo1 + beta2N-beta4 subunit' ? ? ? '1, 2' 
2 1 RECOMBINANT COMPLEX 'Inactivating beta2N-beta4 subunit chimera'                    ? ? ? 2      
3 1 RECOMBINANT COMPLEX 'hSlo1 channel'                                                ? ? ? 1      
# 
_em_imaging.entry_id                        9CZK 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              9CZK 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   288.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9CZK 
_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              9CZK 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C4 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 1   ? A MET 1   
2   1 Y 1 A ASP 2   ? A ASP 2   
3   1 Y 1 A ALA 3   ? A ALA 3   
4   1 Y 1 A LEU 4   ? A LEU 4   
5   1 Y 1 A ILE 5   ? A ILE 5   
6   1 Y 1 A ILE 6   ? A ILE 6   
7   1 Y 1 A PRO 7   ? A PRO 7   
8   1 Y 1 A VAL 8   ? A VAL 8   
9   1 Y 1 A THR 9   ? A THR 9   
10  1 Y 1 A MET 10  ? A MET 10  
11  1 Y 1 A GLU 11  ? A GLU 11  
12  1 Y 1 A VAL 12  ? A VAL 12  
13  1 Y 1 A PRO 13  ? A PRO 13  
14  1 Y 1 A CYS 14  ? A CYS 14  
15  1 Y 1 A ASP 15  ? A ASP 15  
16  1 Y 1 A SER 16  ? A SER 16  
17  1 Y 1 A ARG 17  ? A ARG 17  
18  1 Y 1 A GLY 18  ? A GLY 18  
19  1 Y 1 A GLN 19  ? A GLN 19  
20  1 Y 1 A ARG 20  ? A ARG 20  
21  1 Y 1 A HIS 55  ? A HIS 55  
22  1 Y 1 A CYS 56  ? A CYS 56  
23  1 Y 1 A GLY 57  ? A GLY 57  
24  1 Y 1 A GLY 58  ? A GLY 58  
25  1 Y 1 A LYS 59  ? A LYS 59  
26  1 Y 1 A THR 60  ? A THR 60  
27  1 Y 1 A LYS 61  ? A LYS 61  
28  1 Y 1 A GLU 62  ? A GLU 62  
29  1 Y 1 A ALA 63  ? A ALA 63  
30  1 Y 1 A GLN 64  ? A GLN 64  
31  1 Y 1 A LYS 65  ? A LYS 65  
32  1 Y 1 A ILE 66  ? A ILE 66  
33  1 Y 1 A ASN 67  ? A ASN 67  
34  1 Y 1 A ASN 68  ? A ASN 68  
35  1 Y 1 A GLY 69  ? A GLY 69  
36  1 Y 1 A SER 70  ? A SER 70  
37  1 Y 1 A SER 71  ? A SER 71  
38  1 Y 1 A GLN 72  ? A GLN 72  
39  1 Y 1 A ALA 73  ? A ALA 73  
40  1 Y 1 A ASP 74  ? A ASP 74  
41  1 Y 1 A GLY 75  ? A GLY 75  
42  1 Y 1 A THR 76  ? A THR 76  
43  1 Y 1 A LEU 77  ? A LEU 77  
44  1 Y 1 A LYS 78  ? A LYS 78  
45  1 Y 1 A PRO 79  ? A PRO 79  
46  1 Y 1 A VAL 80  ? A VAL 80  
47  1 Y 1 A ASP 81  ? A ASP 81  
48  1 Y 1 A GLU 82  ? A GLU 82  
49  1 Y 1 A LYS 83  ? A LYS 83  
50  1 Y 1 A GLU 84  ? A GLU 84  
51  1 Y 1 A GLU 85  ? A GLU 85  
52  1 Y 1 A ALA 86  ? A ALA 86  
53  1 Y 1 A VAL 87  ? A VAL 87  
54  1 Y 1 A ALA 88  ? A ALA 88  
55  1 Y 1 A ALA 89  ? A ALA 89  
56  1 Y 1 A GLU 90  ? A GLU 90  
57  1 Y 1 A VAL 91  ? A VAL 91  
58  1 Y 1 A GLY 92  ? A GLY 92  
59  1 Y 1 A TYR 570 ? A TYR 570 
60  1 Y 1 A LYS 571 ? A LYS 571 
61  1 Y 1 A SER 572 ? A SER 572 
62  1 Y 1 A ALA 573 ? A ALA 573 
63  1 Y 1 A ASN 574 ? A ASN 574 
64  1 Y 1 A ARG 575 ? A ARG 575 
65  1 Y 1 A GLU 576 ? A GLU 576 
66  1 Y 1 A HIS 616 ? A HIS 616 
67  1 Y 1 A ASP 617 ? A ASP 617 
68  1 Y 1 A ASP 618 ? A ASP 618 
69  1 Y 1 A ILE 619 ? A ILE 619 
70  1 Y 1 A THR 620 ? A THR 620 
71  1 Y 1 A ASP 621 ? A ASP 621 
72  1 Y 1 A PRO 622 ? A PRO 622 
73  1 Y 1 A LYS 623 ? A LYS 623 
74  1 Y 1 A ARG 624 ? A ARG 624 
75  1 Y 1 A ILE 625 ? A ILE 625 
76  1 Y 1 A LYS 626 ? A LYS 626 
77  1 Y 1 A LYS 627 ? A LYS 627 
78  1 Y 1 A CYS 628 ? A CYS 628 
79  1 Y 1 A GLY 629 ? A GLY 629 
80  1 Y 1 A CYS 630 ? A CYS 630 
81  1 Y 1 A LYS 631 ? A LYS 631 
82  1 Y 1 A ARG 632 ? A ARG 632 
83  1 Y 1 A LEU 633 ? A LEU 633 
84  1 Y 1 A GLU 634 ? A GLU 634 
85  1 Y 1 A ASP 635 ? A ASP 635 
86  1 Y 1 A GLU 636 ? A GLU 636 
87  1 Y 1 A GLN 637 ? A GLN 637 
88  1 Y 1 A PRO 638 ? A PRO 638 
89  1 Y 1 A SER 639 ? A SER 639 
90  1 Y 1 A THR 640 ? A THR 640 
91  1 Y 1 A LEU 641 ? A LEU 641 
92  1 Y 1 A SER 642 ? A SER 642 
93  1 Y 1 A PRO 643 ? A PRO 643 
94  1 Y 1 A LYS 644 ? A LYS 644 
95  1 Y 1 A LYS 645 ? A LYS 645 
96  1 Y 1 A LYS 646 ? A LYS 646 
97  1 Y 1 A GLN 647 ? A GLN 647 
98  1 Y 1 A ARG 648 ? A ARG 648 
99  1 Y 1 A ASN 649 ? A ASN 649 
100 1 Y 1 A GLY 650 ? A GLY 650 
101 1 Y 1 A GLY 651 ? A GLY 651 
102 1 Y 1 A MET 652 ? A MET 652 
103 1 Y 1 A ARG 653 ? A ARG 653 
104 1 Y 1 A ASN 654 ? A ASN 654 
105 1 Y 1 A SER 655 ? A SER 655 
106 1 Y 1 A PRO 656 ? A PRO 656 
107 1 Y 1 A ASN 657 ? A ASN 657 
108 1 Y 1 A THR 658 ? A THR 658 
109 1 Y 1 A SER 659 ? A SER 659 
110 1 Y 1 A PRO 660 ? A PRO 660 
111 1 Y 1 A LYS 661 ? A LYS 661 
112 1 Y 1 A LEU 662 ? A LEU 662 
113 1 Y 1 A MET 663 ? A MET 663 
114 1 Y 1 A ARG 664 ? A ARG 664 
115 1 Y 1 A HIS 665 ? A HIS 665 
116 1 Y 1 A ASP 666 ? A ASP 666 
117 1 Y 1 A PRO 667 ? A PRO 667 
118 1 Y 1 A LEU 668 ? A LEU 668 
119 1 Y 1 A LEU 669 ? A LEU 669 
120 1 Y 1 A ILE 670 ? A ILE 670 
121 1 Y 1 A PRO 671 ? A PRO 671 
122 1 Y 1 A GLY 672 ? A GLY 672 
123 1 Y 1 A ASN 673 ? A ASN 673 
124 1 Y 1 A ASP 674 ? A ASP 674 
125 1 Y 1 A GLN 675 ? A GLN 675 
126 1 Y 1 A ILE 676 ? A ILE 676 
127 1 Y 1 A ASP 677 ? A ASP 677 
128 1 Y 1 A ASN 678 ? A ASN 678 
129 1 Y 1 A MET 679 ? A MET 679 
130 1 Y 1 A ASP 680 ? A ASP 680 
131 1 Y 1 A SER 681 ? A SER 681 
132 1 Y 1 A ASN 682 ? A ASN 682 
133 1 Y 1 A ASP 834 ? A ASP 834 
134 1 Y 1 A SER 835 ? A SER 835 
135 1 Y 1 A ILE 836 ? A ILE 836 
136 1 Y 1 A GLY 837 ? A GLY 837 
137 1 Y 1 A VAL 838 ? A VAL 838 
138 1 Y 1 A LEU 839 ? A LEU 839 
139 1 Y 1 A GLN 840 ? A GLN 840 
140 1 Y 1 A ALA 841 ? A ALA 841 
141 1 Y 1 A ASN 842 ? A ASN 842 
142 1 Y 1 A SER 843 ? A SER 843 
143 1 Y 1 A GLN 844 ? A GLN 844 
144 1 Y 1 A GLY 845 ? A GLY 845 
145 1 Y 1 A PHE 846 ? A PHE 846 
146 1 Y 1 A THR 847 ? A THR 847 
147 1 Y 1 A PRO 848 ? A PRO 848 
148 1 Y 1 A PRO 849 ? A PRO 849 
149 1 Y 1 A GLY 850 ? A GLY 850 
150 1 Y 1 A MET 851 ? A MET 851 
151 1 Y 1 A ASP 852 ? A ASP 852 
152 1 Y 1 A ARG 853 ? A ARG 853 
153 1 Y 1 A SER 854 ? A SER 854 
154 1 Y 1 A SER 855 ? A SER 855 
155 1 Y 1 A PRO 856 ? A PRO 856 
156 1 Y 1 A ASP 857 ? A ASP 857 
157 1 Y 1 A ASN 858 ? A ASN 858 
158 1 Y 1 A SER 859 ? A SER 859 
159 1 Y 1 A PRO 860 ? A PRO 860 
160 1 Y 1 A VAL 861 ? A VAL 861 
161 1 Y 1 A HIS 862 ? A HIS 862 
162 1 Y 1 A GLY 863 ? A GLY 863 
163 1 Y 1 A MET 864 ? A MET 864 
164 1 Y 1 A LEU 865 ? A LEU 865 
165 1 Y 1 A ARG 866 ? A ARG 866 
166 1 Y 1 A GLN 867 ? A GLN 867 
167 1 Y 1 A PRO 868 ? A PRO 868 
168 1 Y 1 A SER 869 ? A SER 869 
169 1 Y 1 A ILE 870 ? A ILE 870 
170 1 Y 1 B MET 1   ? B MET 1   
171 1 Y 1 B ASP 2   ? B ASP 2   
172 1 Y 1 B ALA 3   ? B ALA 3   
173 1 Y 1 B LEU 4   ? B LEU 4   
174 1 Y 1 B ILE 5   ? B ILE 5   
175 1 Y 1 B ILE 6   ? B ILE 6   
176 1 Y 1 B PRO 7   ? B PRO 7   
177 1 Y 1 B VAL 8   ? B VAL 8   
178 1 Y 1 B THR 9   ? B THR 9   
179 1 Y 1 B MET 10  ? B MET 10  
180 1 Y 1 B GLU 11  ? B GLU 11  
181 1 Y 1 B VAL 12  ? B VAL 12  
182 1 Y 1 B PRO 13  ? B PRO 13  
183 1 Y 1 B CYS 14  ? B CYS 14  
184 1 Y 1 B ASP 15  ? B ASP 15  
185 1 Y 1 B SER 16  ? B SER 16  
186 1 Y 1 B ARG 17  ? B ARG 17  
187 1 Y 1 B GLY 18  ? B GLY 18  
188 1 Y 1 B GLN 19  ? B GLN 19  
189 1 Y 1 B ARG 20  ? B ARG 20  
190 1 Y 1 B HIS 55  ? B HIS 55  
191 1 Y 1 B CYS 56  ? B CYS 56  
192 1 Y 1 B GLY 57  ? B GLY 57  
193 1 Y 1 B GLY 58  ? B GLY 58  
194 1 Y 1 B LYS 59  ? B LYS 59  
195 1 Y 1 B THR 60  ? B THR 60  
196 1 Y 1 B LYS 61  ? B LYS 61  
197 1 Y 1 B GLU 62  ? B GLU 62  
198 1 Y 1 B ALA 63  ? B ALA 63  
199 1 Y 1 B GLN 64  ? B GLN 64  
200 1 Y 1 B LYS 65  ? B LYS 65  
201 1 Y 1 B ILE 66  ? B ILE 66  
202 1 Y 1 B ASN 67  ? B ASN 67  
203 1 Y 1 B ASN 68  ? B ASN 68  
204 1 Y 1 B GLY 69  ? B GLY 69  
205 1 Y 1 B SER 70  ? B SER 70  
206 1 Y 1 B SER 71  ? B SER 71  
207 1 Y 1 B GLN 72  ? B GLN 72  
208 1 Y 1 B ALA 73  ? B ALA 73  
209 1 Y 1 B ASP 74  ? B ASP 74  
210 1 Y 1 B GLY 75  ? B GLY 75  
211 1 Y 1 B THR 76  ? B THR 76  
212 1 Y 1 B LEU 77  ? B LEU 77  
213 1 Y 1 B LYS 78  ? B LYS 78  
214 1 Y 1 B PRO 79  ? B PRO 79  
215 1 Y 1 B VAL 80  ? B VAL 80  
216 1 Y 1 B ASP 81  ? B ASP 81  
217 1 Y 1 B GLU 82  ? B GLU 82  
218 1 Y 1 B LYS 83  ? B LYS 83  
219 1 Y 1 B GLU 84  ? B GLU 84  
220 1 Y 1 B GLU 85  ? B GLU 85  
221 1 Y 1 B ALA 86  ? B ALA 86  
222 1 Y 1 B VAL 87  ? B VAL 87  
223 1 Y 1 B ALA 88  ? B ALA 88  
224 1 Y 1 B ALA 89  ? B ALA 89  
225 1 Y 1 B GLU 90  ? B GLU 90  
226 1 Y 1 B VAL 91  ? B VAL 91  
227 1 Y 1 B GLY 92  ? B GLY 92  
228 1 Y 1 B TYR 570 ? B TYR 570 
229 1 Y 1 B LYS 571 ? B LYS 571 
230 1 Y 1 B SER 572 ? B SER 572 
231 1 Y 1 B ALA 573 ? B ALA 573 
232 1 Y 1 B ASN 574 ? B ASN 574 
233 1 Y 1 B ARG 575 ? B ARG 575 
234 1 Y 1 B GLU 576 ? B GLU 576 
235 1 Y 1 B HIS 616 ? B HIS 616 
236 1 Y 1 B ASP 617 ? B ASP 617 
237 1 Y 1 B ASP 618 ? B ASP 618 
238 1 Y 1 B ILE 619 ? B ILE 619 
239 1 Y 1 B THR 620 ? B THR 620 
240 1 Y 1 B ASP 621 ? B ASP 621 
241 1 Y 1 B PRO 622 ? B PRO 622 
242 1 Y 1 B LYS 623 ? B LYS 623 
243 1 Y 1 B ARG 624 ? B ARG 624 
244 1 Y 1 B ILE 625 ? B ILE 625 
245 1 Y 1 B LYS 626 ? B LYS 626 
246 1 Y 1 B LYS 627 ? B LYS 627 
247 1 Y 1 B CYS 628 ? B CYS 628 
248 1 Y 1 B GLY 629 ? B GLY 629 
249 1 Y 1 B CYS 630 ? B CYS 630 
250 1 Y 1 B LYS 631 ? B LYS 631 
251 1 Y 1 B ARG 632 ? B ARG 632 
252 1 Y 1 B LEU 633 ? B LEU 633 
253 1 Y 1 B GLU 634 ? B GLU 634 
254 1 Y 1 B ASP 635 ? B ASP 635 
255 1 Y 1 B GLU 636 ? B GLU 636 
256 1 Y 1 B GLN 637 ? B GLN 637 
257 1 Y 1 B PRO 638 ? B PRO 638 
258 1 Y 1 B SER 639 ? B SER 639 
259 1 Y 1 B THR 640 ? B THR 640 
260 1 Y 1 B LEU 641 ? B LEU 641 
261 1 Y 1 B SER 642 ? B SER 642 
262 1 Y 1 B PRO 643 ? B PRO 643 
263 1 Y 1 B LYS 644 ? B LYS 644 
264 1 Y 1 B LYS 645 ? B LYS 645 
265 1 Y 1 B LYS 646 ? B LYS 646 
266 1 Y 1 B GLN 647 ? B GLN 647 
267 1 Y 1 B ARG 648 ? B ARG 648 
268 1 Y 1 B ASN 649 ? B ASN 649 
269 1 Y 1 B GLY 650 ? B GLY 650 
270 1 Y 1 B GLY 651 ? B GLY 651 
271 1 Y 1 B MET 652 ? B MET 652 
272 1 Y 1 B ARG 653 ? B ARG 653 
273 1 Y 1 B ASN 654 ? B ASN 654 
274 1 Y 1 B SER 655 ? B SER 655 
275 1 Y 1 B PRO 656 ? B PRO 656 
276 1 Y 1 B ASN 657 ? B ASN 657 
277 1 Y 1 B THR 658 ? B THR 658 
278 1 Y 1 B SER 659 ? B SER 659 
279 1 Y 1 B PRO 660 ? B PRO 660 
280 1 Y 1 B LYS 661 ? B LYS 661 
281 1 Y 1 B LEU 662 ? B LEU 662 
282 1 Y 1 B MET 663 ? B MET 663 
283 1 Y 1 B ARG 664 ? B ARG 664 
284 1 Y 1 B HIS 665 ? B HIS 665 
285 1 Y 1 B ASP 666 ? B ASP 666 
286 1 Y 1 B PRO 667 ? B PRO 667 
287 1 Y 1 B LEU 668 ? B LEU 668 
288 1 Y 1 B LEU 669 ? B LEU 669 
289 1 Y 1 B ILE 670 ? B ILE 670 
290 1 Y 1 B PRO 671 ? B PRO 671 
291 1 Y 1 B GLY 672 ? B GLY 672 
292 1 Y 1 B ASN 673 ? B ASN 673 
293 1 Y 1 B ASP 674 ? B ASP 674 
294 1 Y 1 B GLN 675 ? B GLN 675 
295 1 Y 1 B ILE 676 ? B ILE 676 
296 1 Y 1 B ASP 677 ? B ASP 677 
297 1 Y 1 B ASN 678 ? B ASN 678 
298 1 Y 1 B MET 679 ? B MET 679 
299 1 Y 1 B ASP 680 ? B ASP 680 
300 1 Y 1 B SER 681 ? B SER 681 
301 1 Y 1 B ASN 682 ? B ASN 682 
302 1 Y 1 B ASP 834 ? B ASP 834 
303 1 Y 1 B SER 835 ? B SER 835 
304 1 Y 1 B ILE 836 ? B ILE 836 
305 1 Y 1 B GLY 837 ? B GLY 837 
306 1 Y 1 B VAL 838 ? B VAL 838 
307 1 Y 1 B LEU 839 ? B LEU 839 
308 1 Y 1 B GLN 840 ? B GLN 840 
309 1 Y 1 B ALA 841 ? B ALA 841 
310 1 Y 1 B ASN 842 ? B ASN 842 
311 1 Y 1 B SER 843 ? B SER 843 
312 1 Y 1 B GLN 844 ? B GLN 844 
313 1 Y 1 B GLY 845 ? B GLY 845 
314 1 Y 1 B PHE 846 ? B PHE 846 
315 1 Y 1 B THR 847 ? B THR 847 
316 1 Y 1 B PRO 848 ? B PRO 848 
317 1 Y 1 B PRO 849 ? B PRO 849 
318 1 Y 1 B GLY 850 ? B GLY 850 
319 1 Y 1 B MET 851 ? B MET 851 
320 1 Y 1 B ASP 852 ? B ASP 852 
321 1 Y 1 B ARG 853 ? B ARG 853 
322 1 Y 1 B SER 854 ? B SER 854 
323 1 Y 1 B SER 855 ? B SER 855 
324 1 Y 1 B PRO 856 ? B PRO 856 
325 1 Y 1 B ASP 857 ? B ASP 857 
326 1 Y 1 B ASN 858 ? B ASN 858 
327 1 Y 1 B SER 859 ? B SER 859 
328 1 Y 1 B PRO 860 ? B PRO 860 
329 1 Y 1 B VAL 861 ? B VAL 861 
330 1 Y 1 B HIS 862 ? B HIS 862 
331 1 Y 1 B GLY 863 ? B GLY 863 
332 1 Y 1 B MET 864 ? B MET 864 
333 1 Y 1 B LEU 865 ? B LEU 865 
334 1 Y 1 B ARG 866 ? B ARG 866 
335 1 Y 1 B GLN 867 ? B GLN 867 
336 1 Y 1 B PRO 868 ? B PRO 868 
337 1 Y 1 B SER 869 ? B SER 869 
338 1 Y 1 B ILE 870 ? B ILE 870 
339 1 Y 1 C MET 1   ? C MET 1   
340 1 Y 1 C ASP 2   ? C ASP 2   
341 1 Y 1 C ALA 3   ? C ALA 3   
342 1 Y 1 C LEU 4   ? C LEU 4   
343 1 Y 1 C ILE 5   ? C ILE 5   
344 1 Y 1 C ILE 6   ? C ILE 6   
345 1 Y 1 C PRO 7   ? C PRO 7   
346 1 Y 1 C VAL 8   ? C VAL 8   
347 1 Y 1 C THR 9   ? C THR 9   
348 1 Y 1 C MET 10  ? C MET 10  
349 1 Y 1 C GLU 11  ? C GLU 11  
350 1 Y 1 C VAL 12  ? C VAL 12  
351 1 Y 1 C PRO 13  ? C PRO 13  
352 1 Y 1 C CYS 14  ? C CYS 14  
353 1 Y 1 C ASP 15  ? C ASP 15  
354 1 Y 1 C SER 16  ? C SER 16  
355 1 Y 1 C ARG 17  ? C ARG 17  
356 1 Y 1 C GLY 18  ? C GLY 18  
357 1 Y 1 C GLN 19  ? C GLN 19  
358 1 Y 1 C ARG 20  ? C ARG 20  
359 1 Y 1 C HIS 55  ? C HIS 55  
360 1 Y 1 C CYS 56  ? C CYS 56  
361 1 Y 1 C GLY 57  ? C GLY 57  
362 1 Y 1 C GLY 58  ? C GLY 58  
363 1 Y 1 C LYS 59  ? C LYS 59  
364 1 Y 1 C THR 60  ? C THR 60  
365 1 Y 1 C LYS 61  ? C LYS 61  
366 1 Y 1 C GLU 62  ? C GLU 62  
367 1 Y 1 C ALA 63  ? C ALA 63  
368 1 Y 1 C GLN 64  ? C GLN 64  
369 1 Y 1 C LYS 65  ? C LYS 65  
370 1 Y 1 C ILE 66  ? C ILE 66  
371 1 Y 1 C ASN 67  ? C ASN 67  
372 1 Y 1 C ASN 68  ? C ASN 68  
373 1 Y 1 C GLY 69  ? C GLY 69  
374 1 Y 1 C SER 70  ? C SER 70  
375 1 Y 1 C SER 71  ? C SER 71  
376 1 Y 1 C GLN 72  ? C GLN 72  
377 1 Y 1 C ALA 73  ? C ALA 73  
378 1 Y 1 C ASP 74  ? C ASP 74  
379 1 Y 1 C GLY 75  ? C GLY 75  
380 1 Y 1 C THR 76  ? C THR 76  
381 1 Y 1 C LEU 77  ? C LEU 77  
382 1 Y 1 C LYS 78  ? C LYS 78  
383 1 Y 1 C PRO 79  ? C PRO 79  
384 1 Y 1 C VAL 80  ? C VAL 80  
385 1 Y 1 C ASP 81  ? C ASP 81  
386 1 Y 1 C GLU 82  ? C GLU 82  
387 1 Y 1 C LYS 83  ? C LYS 83  
388 1 Y 1 C GLU 84  ? C GLU 84  
389 1 Y 1 C GLU 85  ? C GLU 85  
390 1 Y 1 C ALA 86  ? C ALA 86  
391 1 Y 1 C VAL 87  ? C VAL 87  
392 1 Y 1 C ALA 88  ? C ALA 88  
393 1 Y 1 C ALA 89  ? C ALA 89  
394 1 Y 1 C GLU 90  ? C GLU 90  
395 1 Y 1 C VAL 91  ? C VAL 91  
396 1 Y 1 C GLY 92  ? C GLY 92  
397 1 Y 1 C TYR 570 ? C TYR 570 
398 1 Y 1 C LYS 571 ? C LYS 571 
399 1 Y 1 C SER 572 ? C SER 572 
400 1 Y 1 C ALA 573 ? C ALA 573 
401 1 Y 1 C ASN 574 ? C ASN 574 
402 1 Y 1 C ARG 575 ? C ARG 575 
403 1 Y 1 C GLU 576 ? C GLU 576 
404 1 Y 1 C HIS 616 ? C HIS 616 
405 1 Y 1 C ASP 617 ? C ASP 617 
406 1 Y 1 C ASP 618 ? C ASP 618 
407 1 Y 1 C ILE 619 ? C ILE 619 
408 1 Y 1 C THR 620 ? C THR 620 
409 1 Y 1 C ASP 621 ? C ASP 621 
410 1 Y 1 C PRO 622 ? C PRO 622 
411 1 Y 1 C LYS 623 ? C LYS 623 
412 1 Y 1 C ARG 624 ? C ARG 624 
413 1 Y 1 C ILE 625 ? C ILE 625 
414 1 Y 1 C LYS 626 ? C LYS 626 
415 1 Y 1 C LYS 627 ? C LYS 627 
416 1 Y 1 C CYS 628 ? C CYS 628 
417 1 Y 1 C GLY 629 ? C GLY 629 
418 1 Y 1 C CYS 630 ? C CYS 630 
419 1 Y 1 C LYS 631 ? C LYS 631 
420 1 Y 1 C ARG 632 ? C ARG 632 
421 1 Y 1 C LEU 633 ? C LEU 633 
422 1 Y 1 C GLU 634 ? C GLU 634 
423 1 Y 1 C ASP 635 ? C ASP 635 
424 1 Y 1 C GLU 636 ? C GLU 636 
425 1 Y 1 C GLN 637 ? C GLN 637 
426 1 Y 1 C PRO 638 ? C PRO 638 
427 1 Y 1 C SER 639 ? C SER 639 
428 1 Y 1 C THR 640 ? C THR 640 
429 1 Y 1 C LEU 641 ? C LEU 641 
430 1 Y 1 C SER 642 ? C SER 642 
431 1 Y 1 C PRO 643 ? C PRO 643 
432 1 Y 1 C LYS 644 ? C LYS 644 
433 1 Y 1 C LYS 645 ? C LYS 645 
434 1 Y 1 C LYS 646 ? C LYS 646 
435 1 Y 1 C GLN 647 ? C GLN 647 
436 1 Y 1 C ARG 648 ? C ARG 648 
437 1 Y 1 C ASN 649 ? C ASN 649 
438 1 Y 1 C GLY 650 ? C GLY 650 
439 1 Y 1 C GLY 651 ? C GLY 651 
440 1 Y 1 C MET 652 ? C MET 652 
441 1 Y 1 C ARG 653 ? C ARG 653 
442 1 Y 1 C ASN 654 ? C ASN 654 
443 1 Y 1 C SER 655 ? C SER 655 
444 1 Y 1 C PRO 656 ? C PRO 656 
445 1 Y 1 C ASN 657 ? C ASN 657 
446 1 Y 1 C THR 658 ? C THR 658 
447 1 Y 1 C SER 659 ? C SER 659 
448 1 Y 1 C PRO 660 ? C PRO 660 
449 1 Y 1 C LYS 661 ? C LYS 661 
450 1 Y 1 C LEU 662 ? C LEU 662 
451 1 Y 1 C MET 663 ? C MET 663 
452 1 Y 1 C ARG 664 ? C ARG 664 
453 1 Y 1 C HIS 665 ? C HIS 665 
454 1 Y 1 C ASP 666 ? C ASP 666 
455 1 Y 1 C PRO 667 ? C PRO 667 
456 1 Y 1 C LEU 668 ? C LEU 668 
457 1 Y 1 C LEU 669 ? C LEU 669 
458 1 Y 1 C ILE 670 ? C ILE 670 
459 1 Y 1 C PRO 671 ? C PRO 671 
460 1 Y 1 C GLY 672 ? C GLY 672 
461 1 Y 1 C ASN 673 ? C ASN 673 
462 1 Y 1 C ASP 674 ? C ASP 674 
463 1 Y 1 C GLN 675 ? C GLN 675 
464 1 Y 1 C ILE 676 ? C ILE 676 
465 1 Y 1 C ASP 677 ? C ASP 677 
466 1 Y 1 C ASN 678 ? C ASN 678 
467 1 Y 1 C MET 679 ? C MET 679 
468 1 Y 1 C ASP 680 ? C ASP 680 
469 1 Y 1 C SER 681 ? C SER 681 
470 1 Y 1 C ASN 682 ? C ASN 682 
471 1 Y 1 C ASP 834 ? C ASP 834 
472 1 Y 1 C SER 835 ? C SER 835 
473 1 Y 1 C ILE 836 ? C ILE 836 
474 1 Y 1 C GLY 837 ? C GLY 837 
475 1 Y 1 C VAL 838 ? C VAL 838 
476 1 Y 1 C LEU 839 ? C LEU 839 
477 1 Y 1 C GLN 840 ? C GLN 840 
478 1 Y 1 C ALA 841 ? C ALA 841 
479 1 Y 1 C ASN 842 ? C ASN 842 
480 1 Y 1 C SER 843 ? C SER 843 
481 1 Y 1 C GLN 844 ? C GLN 844 
482 1 Y 1 C GLY 845 ? C GLY 845 
483 1 Y 1 C PHE 846 ? C PHE 846 
484 1 Y 1 C THR 847 ? C THR 847 
485 1 Y 1 C PRO 848 ? C PRO 848 
486 1 Y 1 C PRO 849 ? C PRO 849 
487 1 Y 1 C GLY 850 ? C GLY 850 
488 1 Y 1 C MET 851 ? C MET 851 
489 1 Y 1 C ASP 852 ? C ASP 852 
490 1 Y 1 C ARG 853 ? C ARG 853 
491 1 Y 1 C SER 854 ? C SER 854 
492 1 Y 1 C SER 855 ? C SER 855 
493 1 Y 1 C PRO 856 ? C PRO 856 
494 1 Y 1 C ASP 857 ? C ASP 857 
495 1 Y 1 C ASN 858 ? C ASN 858 
496 1 Y 1 C SER 859 ? C SER 859 
497 1 Y 1 C PRO 860 ? C PRO 860 
498 1 Y 1 C VAL 861 ? C VAL 861 
499 1 Y 1 C HIS 862 ? C HIS 862 
500 1 Y 1 C GLY 863 ? C GLY 863 
501 1 Y 1 C MET 864 ? C MET 864 
502 1 Y 1 C LEU 865 ? C LEU 865 
503 1 Y 1 C ARG 866 ? C ARG 866 
504 1 Y 1 C GLN 867 ? C GLN 867 
505 1 Y 1 C PRO 868 ? C PRO 868 
506 1 Y 1 C SER 869 ? C SER 869 
507 1 Y 1 C ILE 870 ? C ILE 870 
508 1 Y 1 D MET 1   ? D MET 1   
509 1 Y 1 D ASP 2   ? D ASP 2   
510 1 Y 1 D ALA 3   ? D ALA 3   
511 1 Y 1 D LEU 4   ? D LEU 4   
512 1 Y 1 D ILE 5   ? D ILE 5   
513 1 Y 1 D ILE 6   ? D ILE 6   
514 1 Y 1 D PRO 7   ? D PRO 7   
515 1 Y 1 D VAL 8   ? D VAL 8   
516 1 Y 1 D THR 9   ? D THR 9   
517 1 Y 1 D MET 10  ? D MET 10  
518 1 Y 1 D GLU 11  ? D GLU 11  
519 1 Y 1 D VAL 12  ? D VAL 12  
520 1 Y 1 D PRO 13  ? D PRO 13  
521 1 Y 1 D CYS 14  ? D CYS 14  
522 1 Y 1 D ASP 15  ? D ASP 15  
523 1 Y 1 D SER 16  ? D SER 16  
524 1 Y 1 D ARG 17  ? D ARG 17  
525 1 Y 1 D GLY 18  ? D GLY 18  
526 1 Y 1 D GLN 19  ? D GLN 19  
527 1 Y 1 D ARG 20  ? D ARG 20  
528 1 Y 1 D HIS 55  ? D HIS 55  
529 1 Y 1 D CYS 56  ? D CYS 56  
530 1 Y 1 D GLY 57  ? D GLY 57  
531 1 Y 1 D GLY 58  ? D GLY 58  
532 1 Y 1 D LYS 59  ? D LYS 59  
533 1 Y 1 D THR 60  ? D THR 60  
534 1 Y 1 D LYS 61  ? D LYS 61  
535 1 Y 1 D GLU 62  ? D GLU 62  
536 1 Y 1 D ALA 63  ? D ALA 63  
537 1 Y 1 D GLN 64  ? D GLN 64  
538 1 Y 1 D LYS 65  ? D LYS 65  
539 1 Y 1 D ILE 66  ? D ILE 66  
540 1 Y 1 D ASN 67  ? D ASN 67  
541 1 Y 1 D ASN 68  ? D ASN 68  
542 1 Y 1 D GLY 69  ? D GLY 69  
543 1 Y 1 D SER 70  ? D SER 70  
544 1 Y 1 D SER 71  ? D SER 71  
545 1 Y 1 D GLN 72  ? D GLN 72  
546 1 Y 1 D ALA 73  ? D ALA 73  
547 1 Y 1 D ASP 74  ? D ASP 74  
548 1 Y 1 D GLY 75  ? D GLY 75  
549 1 Y 1 D THR 76  ? D THR 76  
550 1 Y 1 D LEU 77  ? D LEU 77  
551 1 Y 1 D LYS 78  ? D LYS 78  
552 1 Y 1 D PRO 79  ? D PRO 79  
553 1 Y 1 D VAL 80  ? D VAL 80  
554 1 Y 1 D ASP 81  ? D ASP 81  
555 1 Y 1 D GLU 82  ? D GLU 82  
556 1 Y 1 D LYS 83  ? D LYS 83  
557 1 Y 1 D GLU 84  ? D GLU 84  
558 1 Y 1 D GLU 85  ? D GLU 85  
559 1 Y 1 D ALA 86  ? D ALA 86  
560 1 Y 1 D VAL 87  ? D VAL 87  
561 1 Y 1 D ALA 88  ? D ALA 88  
562 1 Y 1 D ALA 89  ? D ALA 89  
563 1 Y 1 D GLU 90  ? D GLU 90  
564 1 Y 1 D VAL 91  ? D VAL 91  
565 1 Y 1 D GLY 92  ? D GLY 92  
566 1 Y 1 D TYR 570 ? D TYR 570 
567 1 Y 1 D LYS 571 ? D LYS 571 
568 1 Y 1 D SER 572 ? D SER 572 
569 1 Y 1 D ALA 573 ? D ALA 573 
570 1 Y 1 D ASN 574 ? D ASN 574 
571 1 Y 1 D ARG 575 ? D ARG 575 
572 1 Y 1 D GLU 576 ? D GLU 576 
573 1 Y 1 D HIS 616 ? D HIS 616 
574 1 Y 1 D ASP 617 ? D ASP 617 
575 1 Y 1 D ASP 618 ? D ASP 618 
576 1 Y 1 D ILE 619 ? D ILE 619 
577 1 Y 1 D THR 620 ? D THR 620 
578 1 Y 1 D ASP 621 ? D ASP 621 
579 1 Y 1 D PRO 622 ? D PRO 622 
580 1 Y 1 D LYS 623 ? D LYS 623 
581 1 Y 1 D ARG 624 ? D ARG 624 
582 1 Y 1 D ILE 625 ? D ILE 625 
583 1 Y 1 D LYS 626 ? D LYS 626 
584 1 Y 1 D LYS 627 ? D LYS 627 
585 1 Y 1 D CYS 628 ? D CYS 628 
586 1 Y 1 D GLY 629 ? D GLY 629 
587 1 Y 1 D CYS 630 ? D CYS 630 
588 1 Y 1 D LYS 631 ? D LYS 631 
589 1 Y 1 D ARG 632 ? D ARG 632 
590 1 Y 1 D LEU 633 ? D LEU 633 
591 1 Y 1 D GLU 634 ? D GLU 634 
592 1 Y 1 D ASP 635 ? D ASP 635 
593 1 Y 1 D GLU 636 ? D GLU 636 
594 1 Y 1 D GLN 637 ? D GLN 637 
595 1 Y 1 D PRO 638 ? D PRO 638 
596 1 Y 1 D SER 639 ? D SER 639 
597 1 Y 1 D THR 640 ? D THR 640 
598 1 Y 1 D LEU 641 ? D LEU 641 
599 1 Y 1 D SER 642 ? D SER 642 
600 1 Y 1 D PRO 643 ? D PRO 643 
601 1 Y 1 D LYS 644 ? D LYS 644 
602 1 Y 1 D LYS 645 ? D LYS 645 
603 1 Y 1 D LYS 646 ? D LYS 646 
604 1 Y 1 D GLN 647 ? D GLN 647 
605 1 Y 1 D ARG 648 ? D ARG 648 
606 1 Y 1 D ASN 649 ? D ASN 649 
607 1 Y 1 D GLY 650 ? D GLY 650 
608 1 Y 1 D GLY 651 ? D GLY 651 
609 1 Y 1 D MET 652 ? D MET 652 
610 1 Y 1 D ARG 653 ? D ARG 653 
611 1 Y 1 D ASN 654 ? D ASN 654 
612 1 Y 1 D SER 655 ? D SER 655 
613 1 Y 1 D PRO 656 ? D PRO 656 
614 1 Y 1 D ASN 657 ? D ASN 657 
615 1 Y 1 D THR 658 ? D THR 658 
616 1 Y 1 D SER 659 ? D SER 659 
617 1 Y 1 D PRO 660 ? D PRO 660 
618 1 Y 1 D LYS 661 ? D LYS 661 
619 1 Y 1 D LEU 662 ? D LEU 662 
620 1 Y 1 D MET 663 ? D MET 663 
621 1 Y 1 D ARG 664 ? D ARG 664 
622 1 Y 1 D HIS 665 ? D HIS 665 
623 1 Y 1 D ASP 666 ? D ASP 666 
624 1 Y 1 D PRO 667 ? D PRO 667 
625 1 Y 1 D LEU 668 ? D LEU 668 
626 1 Y 1 D LEU 669 ? D LEU 669 
627 1 Y 1 D ILE 670 ? D ILE 670 
628 1 Y 1 D PRO 671 ? D PRO 671 
629 1 Y 1 D GLY 672 ? D GLY 672 
630 1 Y 1 D ASN 673 ? D ASN 673 
631 1 Y 1 D ASP 674 ? D ASP 674 
632 1 Y 1 D GLN 675 ? D GLN 675 
633 1 Y 1 D ILE 676 ? D ILE 676 
634 1 Y 1 D ASP 677 ? D ASP 677 
635 1 Y 1 D ASN 678 ? D ASN 678 
636 1 Y 1 D MET 679 ? D MET 679 
637 1 Y 1 D ASP 680 ? D ASP 680 
638 1 Y 1 D SER 681 ? D SER 681 
639 1 Y 1 D ASN 682 ? D ASN 682 
640 1 Y 1 D ASP 834 ? D ASP 834 
641 1 Y 1 D SER 835 ? D SER 835 
642 1 Y 1 D ILE 836 ? D ILE 836 
643 1 Y 1 D GLY 837 ? D GLY 837 
644 1 Y 1 D VAL 838 ? D VAL 838 
645 1 Y 1 D LEU 839 ? D LEU 839 
646 1 Y 1 D GLN 840 ? D GLN 840 
647 1 Y 1 D ALA 841 ? D ALA 841 
648 1 Y 1 D ASN 842 ? D ASN 842 
649 1 Y 1 D SER 843 ? D SER 843 
650 1 Y 1 D GLN 844 ? D GLN 844 
651 1 Y 1 D GLY 845 ? D GLY 845 
652 1 Y 1 D PHE 846 ? D PHE 846 
653 1 Y 1 D THR 847 ? D THR 847 
654 1 Y 1 D PRO 848 ? D PRO 848 
655 1 Y 1 D PRO 849 ? D PRO 849 
656 1 Y 1 D GLY 850 ? D GLY 850 
657 1 Y 1 D MET 851 ? D MET 851 
658 1 Y 1 D ASP 852 ? D ASP 852 
659 1 Y 1 D ARG 853 ? D ARG 853 
660 1 Y 1 D SER 854 ? D SER 854 
661 1 Y 1 D SER 855 ? D SER 855 
662 1 Y 1 D PRO 856 ? D PRO 856 
663 1 Y 1 D ASP 857 ? D ASP 857 
664 1 Y 1 D ASN 858 ? D ASN 858 
665 1 Y 1 D SER 859 ? D SER 859 
666 1 Y 1 D PRO 860 ? D PRO 860 
667 1 Y 1 D VAL 861 ? D VAL 861 
668 1 Y 1 D HIS 862 ? D HIS 862 
669 1 Y 1 D GLY 863 ? D GLY 863 
670 1 Y 1 D MET 864 ? D MET 864 
671 1 Y 1 D LEU 865 ? D LEU 865 
672 1 Y 1 D ARG 866 ? D ARG 866 
673 1 Y 1 D GLN 867 ? D GLN 867 
674 1 Y 1 D PRO 868 ? D PRO 868 
675 1 Y 1 D SER 869 ? D SER 869 
676 1 Y 1 D ILE 870 ? D ILE 870 
677 1 Y 1 E PHE 2   ? E PHE 1   
678 1 Y 1 E ILE 3   ? E ILE 2   
679 1 Y 1 E TRP 4   ? E TRP 3   
680 1 Y 1 E THR 5   ? E THR 4   
681 1 Y 1 E SER 6   ? E SER 5   
682 1 Y 1 E GLY 7   ? E GLY 6   
683 1 Y 1 E ARG 8   ? E ARG 7   
684 1 Y 1 E THR 9   ? E THR 8   
685 1 Y 1 E SER 10  ? E SER 9   
686 1 Y 1 E SER 11  ? E SER 10  
687 1 Y 1 E SER 12  ? E SER 11  
688 1 Y 1 E TYR 13  ? E TYR 12  
689 1 Y 1 E ARG 14  ? E ARG 13  
690 1 Y 1 E HIS 15  ? E HIS 14  
691 1 Y 1 E ASP 16  ? E ASP 15  
692 1 Y 1 E GLU 17  ? E GLU 16  
693 1 Y 1 E LYS 18  ? E LYS 17  
694 1 Y 1 E ARG 19  ? E ARG 18  
695 1 Y 1 E ASN 20  ? E ASN 19  
696 1 Y 1 E ILE 21  ? E ILE 20  
697 1 Y 1 E TYR 22  ? E TYR 21  
698 1 Y 1 E GLN 23  ? E GLN 22  
699 1 Y 1 E LYS 236 ? E LYS 235 
700 1 Y 1 E ARG 237 ? E ARG 236 
701 1 Y 1 E LYS 238 ? E LYS 237 
702 1 Y 1 E PHE 239 ? E PHE 238 
703 1 Y 1 E SER 240 ? E SER 239 
704 1 Y 1 F PHE 2   ? F PHE 1   
705 1 Y 1 F ILE 3   ? F ILE 2   
706 1 Y 1 F TRP 4   ? F TRP 3   
707 1 Y 1 F THR 5   ? F THR 4   
708 1 Y 1 F SER 6   ? F SER 5   
709 1 Y 1 F GLY 7   ? F GLY 6   
710 1 Y 1 F ARG 8   ? F ARG 7   
711 1 Y 1 F THR 9   ? F THR 8   
712 1 Y 1 F SER 10  ? F SER 9   
713 1 Y 1 F SER 11  ? F SER 10  
714 1 Y 1 F SER 12  ? F SER 11  
715 1 Y 1 F TYR 13  ? F TYR 12  
716 1 Y 1 F ARG 14  ? F ARG 13  
717 1 Y 1 F HIS 15  ? F HIS 14  
718 1 Y 1 F ASP 16  ? F ASP 15  
719 1 Y 1 F GLU 17  ? F GLU 16  
720 1 Y 1 F LYS 18  ? F LYS 17  
721 1 Y 1 F ARG 19  ? F ARG 18  
722 1 Y 1 F ASN 20  ? F ASN 19  
723 1 Y 1 F ILE 21  ? F ILE 20  
724 1 Y 1 F TYR 22  ? F TYR 21  
725 1 Y 1 F GLN 23  ? F GLN 22  
726 1 Y 1 F LYS 236 ? F LYS 235 
727 1 Y 1 F ARG 237 ? F ARG 236 
728 1 Y 1 F LYS 238 ? F LYS 237 
729 1 Y 1 F PHE 239 ? F PHE 238 
730 1 Y 1 F SER 240 ? F SER 239 
731 1 Y 1 G PHE 2   ? G PHE 1   
732 1 Y 1 G ILE 3   ? G ILE 2   
733 1 Y 1 G TRP 4   ? G TRP 3   
734 1 Y 1 G THR 5   ? G THR 4   
735 1 Y 1 G SER 6   ? G SER 5   
736 1 Y 1 G GLY 7   ? G GLY 6   
737 1 Y 1 G ARG 8   ? G ARG 7   
738 1 Y 1 G THR 9   ? G THR 8   
739 1 Y 1 G SER 10  ? G SER 9   
740 1 Y 1 G SER 11  ? G SER 10  
741 1 Y 1 G SER 12  ? G SER 11  
742 1 Y 1 G TYR 13  ? G TYR 12  
743 1 Y 1 G ARG 14  ? G ARG 13  
744 1 Y 1 G HIS 15  ? G HIS 14  
745 1 Y 1 G ASP 16  ? G ASP 15  
746 1 Y 1 G GLU 17  ? G GLU 16  
747 1 Y 1 G LYS 18  ? G LYS 17  
748 1 Y 1 G ARG 19  ? G ARG 18  
749 1 Y 1 G ASN 20  ? G ASN 19  
750 1 Y 1 G ILE 21  ? G ILE 20  
751 1 Y 1 G TYR 22  ? G TYR 21  
752 1 Y 1 G GLN 23  ? G GLN 22  
753 1 Y 1 G LYS 236 ? G LYS 235 
754 1 Y 1 G ARG 237 ? G ARG 236 
755 1 Y 1 G LYS 238 ? G LYS 237 
756 1 Y 1 G PHE 239 ? G PHE 238 
757 1 Y 1 G SER 240 ? G SER 239 
758 1 Y 1 H PHE 2   ? H PHE 1   
759 1 Y 1 H ILE 3   ? H ILE 2   
760 1 Y 1 H TRP 4   ? H TRP 3   
761 1 Y 1 H THR 5   ? H THR 4   
762 1 Y 1 H SER 6   ? H SER 5   
763 1 Y 1 H GLY 7   ? H GLY 6   
764 1 Y 1 H ARG 8   ? H ARG 7   
765 1 Y 1 H THR 9   ? H THR 8   
766 1 Y 1 H SER 10  ? H SER 9   
767 1 Y 1 H SER 11  ? H SER 10  
768 1 Y 1 H SER 12  ? H SER 11  
769 1 Y 1 H TYR 13  ? H TYR 12  
770 1 Y 1 H ARG 14  ? H ARG 13  
771 1 Y 1 H HIS 15  ? H HIS 14  
772 1 Y 1 H ASP 16  ? H ASP 15  
773 1 Y 1 H GLU 17  ? H GLU 16  
774 1 Y 1 H LYS 18  ? H LYS 17  
775 1 Y 1 H ARG 19  ? H ARG 18  
776 1 Y 1 H ASN 20  ? H ASN 19  
777 1 Y 1 H ILE 21  ? H ILE 20  
778 1 Y 1 H TYR 22  ? H TYR 21  
779 1 Y 1 H GLN 23  ? H GLN 22  
780 1 Y 1 H LYS 236 ? H LYS 235 
781 1 Y 1 H ARG 237 ? H ARG 236 
782 1 Y 1 H LYS 238 ? H LYS 237 
783 1 Y 1 H PHE 239 ? H PHE 238 
784 1 Y 1 H SER 240 ? H SER 239 
# 
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  
CLR C1   C N N 74  
CLR C2   C N N 75  
CLR C3   C N S 76  
CLR C4   C N N 77  
CLR C5   C N N 78  
CLR C6   C N N 79  
CLR C7   C N N 80  
CLR C8   C N S 81  
CLR C9   C N S 82  
CLR C10  C N R 83  
CLR C11  C N N 84  
CLR C12  C N N 85  
CLR C13  C N R 86  
CLR C14  C N S 87  
CLR C15  C N N 88  
CLR C16  C N N 89  
CLR C17  C N R 90  
CLR C18  C N N 91  
CLR C19  C N N 92  
CLR C20  C N R 93  
CLR C21  C N N 94  
CLR C22  C N N 95  
CLR C23  C N N 96  
CLR C24  C N N 97  
CLR C25  C N N 98  
CLR C26  C N N 99  
CLR C27  C N N 100 
CLR O1   O N N 101 
CLR H11  H N N 102 
CLR H12  H N N 103 
CLR H21  H N N 104 
CLR H22  H N N 105 
CLR H3   H N N 106 
CLR H41  H N N 107 
CLR H42  H N N 108 
CLR H6   H N N 109 
CLR H71  H N N 110 
CLR H72  H N N 111 
CLR H8   H N N 112 
CLR H9   H N N 113 
CLR H111 H N N 114 
CLR H112 H N N 115 
CLR H121 H N N 116 
CLR H122 H N N 117 
CLR H14  H N N 118 
CLR H151 H N N 119 
CLR H152 H N N 120 
CLR H161 H N N 121 
CLR H162 H N N 122 
CLR H17  H N N 123 
CLR H181 H N N 124 
CLR H182 H N N 125 
CLR H183 H N N 126 
CLR H191 H N N 127 
CLR H192 H N N 128 
CLR H193 H N N 129 
CLR H20  H N N 130 
CLR H211 H N N 131 
CLR H212 H N N 132 
CLR H213 H N N 133 
CLR H221 H N N 134 
CLR H222 H N N 135 
CLR H231 H N N 136 
CLR H232 H N N 137 
CLR H241 H N N 138 
CLR H242 H N N 139 
CLR H25  H N N 140 
CLR H261 H N N 141 
CLR H262 H N N 142 
CLR H263 H N N 143 
CLR H271 H N N 144 
CLR H272 H N N 145 
CLR H273 H N N 146 
CLR H1   H N N 147 
CYS N    N N N 148 
CYS CA   C N R 149 
CYS C    C N N 150 
CYS O    O N N 151 
CYS CB   C N N 152 
CYS SG   S N N 153 
CYS OXT  O N N 154 
CYS H    H N N 155 
CYS H2   H N N 156 
CYS HA   H N N 157 
CYS HB2  H N N 158 
CYS HB3  H N N 159 
CYS HG   H N N 160 
CYS HXT  H N N 161 
GLN N    N N N 162 
GLN CA   C N S 163 
GLN C    C N N 164 
GLN O    O N N 165 
GLN CB   C N N 166 
GLN CG   C N N 167 
GLN CD   C N N 168 
GLN OE1  O N N 169 
GLN NE2  N N N 170 
GLN OXT  O N N 171 
GLN H    H N N 172 
GLN H2   H N N 173 
GLN HA   H N N 174 
GLN HB2  H N N 175 
GLN HB3  H N N 176 
GLN HG2  H N N 177 
GLN HG3  H N N 178 
GLN HE21 H N N 179 
GLN HE22 H N N 180 
GLN HXT  H N N 181 
GLU N    N N N 182 
GLU CA   C N S 183 
GLU C    C N N 184 
GLU O    O N N 185 
GLU CB   C N N 186 
GLU CG   C N N 187 
GLU CD   C N N 188 
GLU OE1  O N N 189 
GLU OE2  O N N 190 
GLU OXT  O N N 191 
GLU H    H N N 192 
GLU H2   H N N 193 
GLU HA   H N N 194 
GLU HB2  H N N 195 
GLU HB3  H N N 196 
GLU HG2  H N N 197 
GLU HG3  H N N 198 
GLU HE2  H N N 199 
GLU HXT  H N N 200 
GLY N    N N N 201 
GLY CA   C N N 202 
GLY C    C N N 203 
GLY O    O N N 204 
GLY OXT  O N N 205 
GLY H    H N N 206 
GLY H2   H N N 207 
GLY HA2  H N N 208 
GLY HA3  H N N 209 
GLY HXT  H N N 210 
HIS N    N N N 211 
HIS CA   C N S 212 
HIS C    C N N 213 
HIS O    O N N 214 
HIS CB   C N N 215 
HIS CG   C Y N 216 
HIS ND1  N Y N 217 
HIS CD2  C Y N 218 
HIS CE1  C Y N 219 
HIS NE2  N Y N 220 
HIS OXT  O N N 221 
HIS H    H N N 222 
HIS H2   H N N 223 
HIS HA   H N N 224 
HIS HB2  H N N 225 
HIS HB3  H N N 226 
HIS HD1  H N N 227 
HIS HD2  H N N 228 
HIS HE1  H N N 229 
HIS HE2  H N N 230 
HIS HXT  H N N 231 
ILE N    N N N 232 
ILE CA   C N S 233 
ILE C    C N N 234 
ILE O    O N N 235 
ILE CB   C N S 236 
ILE CG1  C N N 237 
ILE CG2  C N N 238 
ILE CD1  C N N 239 
ILE OXT  O N N 240 
ILE H    H N N 241 
ILE H2   H N N 242 
ILE HA   H N N 243 
ILE HB   H N N 244 
ILE HG12 H N N 245 
ILE HG13 H N N 246 
ILE HG21 H N N 247 
ILE HG22 H N N 248 
ILE HG23 H N N 249 
ILE HD11 H N N 250 
ILE HD12 H N N 251 
ILE HD13 H N N 252 
ILE HXT  H N N 253 
K   K    K N N 254 
LEU N    N N N 255 
LEU CA   C N S 256 
LEU C    C N N 257 
LEU O    O N N 258 
LEU CB   C N N 259 
LEU CG   C N N 260 
LEU CD1  C N N 261 
LEU CD2  C N N 262 
LEU OXT  O N N 263 
LEU H    H N N 264 
LEU H2   H N N 265 
LEU HA   H N N 266 
LEU HB2  H N N 267 
LEU HB3  H N N 268 
LEU HG   H N N 269 
LEU HD11 H N N 270 
LEU HD12 H N N 271 
LEU HD13 H N N 272 
LEU HD21 H N N 273 
LEU HD22 H N N 274 
LEU HD23 H N N 275 
LEU HXT  H N N 276 
LYS N    N N N 277 
LYS CA   C N S 278 
LYS C    C N N 279 
LYS O    O N N 280 
LYS CB   C N N 281 
LYS CG   C N N 282 
LYS CD   C N N 283 
LYS CE   C N N 284 
LYS NZ   N N N 285 
LYS OXT  O N N 286 
LYS H    H N N 287 
LYS H2   H N N 288 
LYS HA   H N N 289 
LYS HB2  H N N 290 
LYS HB3  H N N 291 
LYS HG2  H N N 292 
LYS HG3  H N N 293 
LYS HD2  H N N 294 
LYS HD3  H N N 295 
LYS HE2  H N N 296 
LYS HE3  H N N 297 
LYS HZ1  H N N 298 
LYS HZ2  H N N 299 
LYS HZ3  H N N 300 
LYS HXT  H N N 301 
MET N    N N N 302 
MET CA   C N S 303 
MET C    C N N 304 
MET O    O N N 305 
MET CB   C N N 306 
MET CG   C N N 307 
MET SD   S N N 308 
MET CE   C N N 309 
MET OXT  O N N 310 
MET H    H N N 311 
MET H2   H N N 312 
MET HA   H N N 313 
MET HB2  H N N 314 
MET HB3  H N N 315 
MET HG2  H N N 316 
MET HG3  H N N 317 
MET HE1  H N N 318 
MET HE2  H N N 319 
MET HE3  H N N 320 
MET HXT  H N N 321 
PHE N    N N N 322 
PHE CA   C N S 323 
PHE C    C N N 324 
PHE O    O N N 325 
PHE CB   C N N 326 
PHE CG   C Y N 327 
PHE CD1  C Y N 328 
PHE CD2  C Y N 329 
PHE CE1  C Y N 330 
PHE CE2  C Y N 331 
PHE CZ   C Y N 332 
PHE OXT  O N N 333 
PHE H    H N N 334 
PHE H2   H N N 335 
PHE HA   H N N 336 
PHE HB2  H N N 337 
PHE HB3  H N N 338 
PHE HD1  H N N 339 
PHE HD2  H N N 340 
PHE HE1  H N N 341 
PHE HE2  H N N 342 
PHE HZ   H N N 343 
PHE HXT  H N N 344 
POV N    N N N 345 
POV P    P N N 346 
POV C1   C N N 347 
POV C2   C N S 348 
POV C3   C N N 349 
POV C210 C N N 350 
POV C310 C N N 351 
POV C11  C N N 352 
POV O11  O N N 353 
POV C211 C N N 354 
POV C311 C N N 355 
POV C12  C N N 356 
POV O12  O N N 357 
POV C212 C N N 358 
POV C312 C N N 359 
POV C13  C N N 360 
POV O13  O N N 361 
POV C213 C N N 362 
POV C313 C N N 363 
POV C14  C N N 364 
POV O14  O N N 365 
POV C214 C N N 366 
POV C314 C N N 367 
POV C15  C N N 368 
POV C215 C N N 369 
POV C315 C N N 370 
POV C216 C N N 371 
POV C316 C N N 372 
POV C217 C N N 373 
POV C218 C N N 374 
POV C21  C N N 375 
POV O21  O N N 376 
POV C22  C N N 377 
POV O22  O N N 378 
POV C23  C N N 379 
POV C24  C N N 380 
POV C25  C N N 381 
POV C26  C N N 382 
POV C27  C N N 383 
POV C28  C N N 384 
POV C29  C N N 385 
POV C31  C N N 386 
POV O31  O N N 387 
POV C32  C N N 388 
POV O32  O N N 389 
POV C33  C N N 390 
POV C34  C N N 391 
POV C35  C N N 392 
POV C36  C N N 393 
POV C37  C N N 394 
POV C38  C N N 395 
POV C39  C N N 396 
POV H29  H N N 397 
POV H1   H N N 398 
POV H1A  H N N 399 
POV H2   H N N 400 
POV H3   H N N 401 
POV H3A  H N N 402 
POV H310 H N N 403 
POV H31A H N N 404 
POV H210 H N N 405 
POV H11  H N N 406 
POV H11A H N N 407 
POV H211 H N N 408 
POV H21A H N N 409 
POV H311 H N N 410 
POV H31B H N N 411 
POV H12  H N N 412 
POV H12A H N N 413 
POV H22  H N N 414 
POV H212 H N N 415 
POV H22A H N N 416 
POV H21B H N N 417 
POV H32  H N N 418 
POV H312 H N N 419 
POV H32A H N N 420 
POV H31C H N N 421 
POV H13  H N N 422 
POV H13A H N N 423 
POV H13B H N N 424 
POV H23  H N N 425 
POV H213 H N N 426 
POV H23A H N N 427 
POV H21C H N N 428 
POV H33  H N N 429 
POV H313 H N N 430 
POV H33A H N N 431 
POV H31D H N N 432 
POV H14  H N N 433 
POV H14A H N N 434 
POV H14B H N N 435 
POV H24  H N N 436 
POV H214 H N N 437 
POV H24A H N N 438 
POV H21D H N N 439 
POV H34  H N N 440 
POV H314 H N N 441 
POV H34A H N N 442 
POV H31E H N N 443 
POV H15  H N N 444 
POV H15A H N N 445 
POV H15B H N N 446 
POV H25  H N N 447 
POV H215 H N N 448 
POV H25A H N N 449 
POV H21E H N N 450 
POV H35  H N N 451 
POV H315 H N N 452 
POV H35A H N N 453 
POV H31F H N N 454 
POV H26  H N N 455 
POV H216 H N N 456 
POV H26A H N N 457 
POV H21F H N N 458 
POV H36  H N N 459 
POV H316 H N N 460 
POV H36A H N N 461 
POV H31G H N N 462 
POV H31H H N N 463 
POV H27  H N N 464 
POV H217 H N N 465 
POV H27A H N N 466 
POV H21G H N N 467 
POV H37  H N N 468 
POV H37A H N N 469 
POV H28  H N N 470 
POV H218 H N N 471 
POV H28A H N N 472 
POV H21H H N N 473 
POV H21J H N N 474 
POV H38  H N N 475 
POV H38A H N N 476 
POV H39  H N N 477 
POV H39A H N N 478 
PRO N    N N N 479 
PRO CA   C N S 480 
PRO C    C N N 481 
PRO O    O N N 482 
PRO CB   C N N 483 
PRO CG   C N N 484 
PRO CD   C N N 485 
PRO OXT  O N N 486 
PRO H    H N N 487 
PRO HA   H N N 488 
PRO HB2  H N N 489 
PRO HB3  H N N 490 
PRO HG2  H N N 491 
PRO HG3  H N N 492 
PRO HD2  H N N 493 
PRO HD3  H N N 494 
PRO HXT  H N N 495 
SER N    N N N 496 
SER CA   C N S 497 
SER C    C N N 498 
SER O    O N N 499 
SER CB   C N N 500 
SER OG   O N N 501 
SER OXT  O N N 502 
SER H    H N N 503 
SER H2   H N N 504 
SER HA   H N N 505 
SER HB2  H N N 506 
SER HB3  H N N 507 
SER HG   H N N 508 
SER HXT  H N N 509 
THR N    N N N 510 
THR CA   C N S 511 
THR C    C N N 512 
THR O    O N N 513 
THR CB   C N R 514 
THR OG1  O N N 515 
THR CG2  C N N 516 
THR OXT  O N N 517 
THR H    H N N 518 
THR H2   H N N 519 
THR HA   H N N 520 
THR HB   H N N 521 
THR HG1  H N N 522 
THR HG21 H N N 523 
THR HG22 H N N 524 
THR HG23 H N N 525 
THR HXT  H N N 526 
TRP N    N N N 527 
TRP CA   C N S 528 
TRP C    C N N 529 
TRP O    O N N 530 
TRP CB   C N N 531 
TRP CG   C Y N 532 
TRP CD1  C Y N 533 
TRP CD2  C Y N 534 
TRP NE1  N Y N 535 
TRP CE2  C Y N 536 
TRP CE3  C Y N 537 
TRP CZ2  C Y N 538 
TRP CZ3  C Y N 539 
TRP CH2  C Y N 540 
TRP OXT  O N N 541 
TRP H    H N N 542 
TRP H2   H N N 543 
TRP HA   H N N 544 
TRP HB2  H N N 545 
TRP HB3  H N N 546 
TRP HD1  H N N 547 
TRP HE1  H N N 548 
TRP HE3  H N N 549 
TRP HZ2  H N N 550 
TRP HZ3  H N N 551 
TRP HH2  H N N 552 
TRP HXT  H N N 553 
TYR N    N N N 554 
TYR CA   C N S 555 
TYR C    C N N 556 
TYR O    O N N 557 
TYR CB   C N N 558 
TYR CG   C Y N 559 
TYR CD1  C Y N 560 
TYR CD2  C Y N 561 
TYR CE1  C Y N 562 
TYR CE2  C Y N 563 
TYR CZ   C Y N 564 
TYR OH   O N N 565 
TYR OXT  O N N 566 
TYR H    H N N 567 
TYR H2   H N N 568 
TYR HA   H N N 569 
TYR HB2  H N N 570 
TYR HB3  H N N 571 
TYR HD1  H N N 572 
TYR HD2  H N N 573 
TYR HE1  H N N 574 
TYR HE2  H N N 575 
TYR HH   H N N 576 
TYR HXT  H N N 577 
VAL N    N N N 578 
VAL CA   C N S 579 
VAL C    C N N 580 
VAL O    O N N 581 
VAL CB   C N N 582 
VAL CG1  C N N 583 
VAL CG2  C N N 584 
VAL OXT  O N N 585 
VAL H    H N N 586 
VAL H2   H N N 587 
VAL HA   H N N 588 
VAL HB   H N N 589 
VAL HG11 H N N 590 
VAL HG12 H N N 591 
VAL HG13 H N N 592 
VAL HG21 H N N 593 
VAL HG22 H N N 594 
VAL HG23 H N N 595 
VAL HXT  H N N 596 
# 
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  
CLR C1   C2   sing N N 70  
CLR C1   C10  sing N N 71  
CLR C1   H11  sing N N 72  
CLR C1   H12  sing N N 73  
CLR C2   C3   sing N N 74  
CLR C2   H21  sing N N 75  
CLR C2   H22  sing N N 76  
CLR C3   C4   sing N N 77  
CLR C3   O1   sing N N 78  
CLR C3   H3   sing N N 79  
CLR C4   C5   sing N N 80  
CLR C4   H41  sing N N 81  
CLR C4   H42  sing N N 82  
CLR C5   C6   doub N N 83  
CLR C5   C10  sing N N 84  
CLR C6   C7   sing N N 85  
CLR C6   H6   sing N N 86  
CLR C7   C8   sing N N 87  
CLR C7   H71  sing N N 88  
CLR C7   H72  sing N N 89  
CLR C8   C9   sing N N 90  
CLR C8   C14  sing N N 91  
CLR C8   H8   sing N N 92  
CLR C9   C10  sing N N 93  
CLR C9   C11  sing N N 94  
CLR C9   H9   sing N N 95  
CLR C10  C19  sing N N 96  
CLR C11  C12  sing N N 97  
CLR C11  H111 sing N N 98  
CLR C11  H112 sing N N 99  
CLR C12  C13  sing N N 100 
CLR C12  H121 sing N N 101 
CLR C12  H122 sing N N 102 
CLR C13  C14  sing N N 103 
CLR C13  C17  sing N N 104 
CLR C13  C18  sing N N 105 
CLR C14  C15  sing N N 106 
CLR C14  H14  sing N N 107 
CLR C15  C16  sing N N 108 
CLR C15  H151 sing N N 109 
CLR C15  H152 sing N N 110 
CLR C16  C17  sing N N 111 
CLR C16  H161 sing N N 112 
CLR C16  H162 sing N N 113 
CLR C17  C20  sing N N 114 
CLR C17  H17  sing N N 115 
CLR C18  H181 sing N N 116 
CLR C18  H182 sing N N 117 
CLR C18  H183 sing N N 118 
CLR C19  H191 sing N N 119 
CLR C19  H192 sing N N 120 
CLR C19  H193 sing N N 121 
CLR C20  C21  sing N N 122 
CLR C20  C22  sing N N 123 
CLR C20  H20  sing N N 124 
CLR C21  H211 sing N N 125 
CLR C21  H212 sing N N 126 
CLR C21  H213 sing N N 127 
CLR C22  C23  sing N N 128 
CLR C22  H221 sing N N 129 
CLR C22  H222 sing N N 130 
CLR C23  C24  sing N N 131 
CLR C23  H231 sing N N 132 
CLR C23  H232 sing N N 133 
CLR C24  C25  sing N N 134 
CLR C24  H241 sing N N 135 
CLR C24  H242 sing N N 136 
CLR C25  C26  sing N N 137 
CLR C25  C27  sing N N 138 
CLR C25  H25  sing N N 139 
CLR C26  H261 sing N N 140 
CLR C26  H262 sing N N 141 
CLR C26  H263 sing N N 142 
CLR C27  H271 sing N N 143 
CLR C27  H272 sing N N 144 
CLR C27  H273 sing N N 145 
CLR O1   H1   sing N N 146 
CYS N    CA   sing N N 147 
CYS N    H    sing N N 148 
CYS N    H2   sing N N 149 
CYS CA   C    sing N N 150 
CYS CA   CB   sing N N 151 
CYS CA   HA   sing N N 152 
CYS C    O    doub N N 153 
CYS C    OXT  sing N N 154 
CYS CB   SG   sing N N 155 
CYS CB   HB2  sing N N 156 
CYS CB   HB3  sing N N 157 
CYS SG   HG   sing N N 158 
CYS OXT  HXT  sing N N 159 
GLN N    CA   sing N N 160 
GLN N    H    sing N N 161 
GLN N    H2   sing N N 162 
GLN CA   C    sing N N 163 
GLN CA   CB   sing N N 164 
GLN CA   HA   sing N N 165 
GLN C    O    doub N N 166 
GLN C    OXT  sing N N 167 
GLN CB   CG   sing N N 168 
GLN CB   HB2  sing N N 169 
GLN CB   HB3  sing N N 170 
GLN CG   CD   sing N N 171 
GLN CG   HG2  sing N N 172 
GLN CG   HG3  sing N N 173 
GLN CD   OE1  doub N N 174 
GLN CD   NE2  sing N N 175 
GLN NE2  HE21 sing N N 176 
GLN NE2  HE22 sing N N 177 
GLN OXT  HXT  sing N N 178 
GLU N    CA   sing N N 179 
GLU N    H    sing N N 180 
GLU N    H2   sing N N 181 
GLU CA   C    sing N N 182 
GLU CA   CB   sing N N 183 
GLU CA   HA   sing N N 184 
GLU C    O    doub N N 185 
GLU C    OXT  sing N N 186 
GLU CB   CG   sing N N 187 
GLU CB   HB2  sing N N 188 
GLU CB   HB3  sing N N 189 
GLU CG   CD   sing N N 190 
GLU CG   HG2  sing N N 191 
GLU CG   HG3  sing N N 192 
GLU CD   OE1  doub N N 193 
GLU CD   OE2  sing N N 194 
GLU OE2  HE2  sing N N 195 
GLU OXT  HXT  sing N N 196 
GLY N    CA   sing N N 197 
GLY N    H    sing N N 198 
GLY N    H2   sing N N 199 
GLY CA   C    sing N N 200 
GLY CA   HA2  sing N N 201 
GLY CA   HA3  sing N N 202 
GLY C    O    doub N N 203 
GLY C    OXT  sing N N 204 
GLY OXT  HXT  sing N N 205 
HIS N    CA   sing N N 206 
HIS N    H    sing N N 207 
HIS N    H2   sing N N 208 
HIS CA   C    sing N N 209 
HIS CA   CB   sing N N 210 
HIS CA   HA   sing N N 211 
HIS C    O    doub N N 212 
HIS C    OXT  sing N N 213 
HIS CB   CG   sing N N 214 
HIS CB   HB2  sing N N 215 
HIS CB   HB3  sing N N 216 
HIS CG   ND1  sing Y N 217 
HIS CG   CD2  doub Y N 218 
HIS ND1  CE1  doub Y N 219 
HIS ND1  HD1  sing N N 220 
HIS CD2  NE2  sing Y N 221 
HIS CD2  HD2  sing N N 222 
HIS CE1  NE2  sing Y N 223 
HIS CE1  HE1  sing N N 224 
HIS NE2  HE2  sing N N 225 
HIS OXT  HXT  sing N N 226 
ILE N    CA   sing N N 227 
ILE N    H    sing N N 228 
ILE N    H2   sing N N 229 
ILE CA   C    sing N N 230 
ILE CA   CB   sing N N 231 
ILE CA   HA   sing N N 232 
ILE C    O    doub N N 233 
ILE C    OXT  sing N N 234 
ILE CB   CG1  sing N N 235 
ILE CB   CG2  sing N N 236 
ILE CB   HB   sing N N 237 
ILE CG1  CD1  sing N N 238 
ILE CG1  HG12 sing N N 239 
ILE CG1  HG13 sing N N 240 
ILE CG2  HG21 sing N N 241 
ILE CG2  HG22 sing N N 242 
ILE CG2  HG23 sing N N 243 
ILE CD1  HD11 sing N N 244 
ILE CD1  HD12 sing N N 245 
ILE CD1  HD13 sing N N 246 
ILE OXT  HXT  sing N N 247 
LEU N    CA   sing N N 248 
LEU N    H    sing N N 249 
LEU N    H2   sing N N 250 
LEU CA   C    sing N N 251 
LEU CA   CB   sing N N 252 
LEU CA   HA   sing N N 253 
LEU C    O    doub N N 254 
LEU C    OXT  sing N N 255 
LEU CB   CG   sing N N 256 
LEU CB   HB2  sing N N 257 
LEU CB   HB3  sing N N 258 
LEU CG   CD1  sing N N 259 
LEU CG   CD2  sing N N 260 
LEU CG   HG   sing N N 261 
LEU CD1  HD11 sing N N 262 
LEU CD1  HD12 sing N N 263 
LEU CD1  HD13 sing N N 264 
LEU CD2  HD21 sing N N 265 
LEU CD2  HD22 sing N N 266 
LEU CD2  HD23 sing N N 267 
LEU OXT  HXT  sing N N 268 
LYS N    CA   sing N N 269 
LYS N    H    sing N N 270 
LYS N    H2   sing N N 271 
LYS CA   C    sing N N 272 
LYS CA   CB   sing N N 273 
LYS CA   HA   sing N N 274 
LYS C    O    doub N N 275 
LYS C    OXT  sing N N 276 
LYS CB   CG   sing N N 277 
LYS CB   HB2  sing N N 278 
LYS CB   HB3  sing N N 279 
LYS CG   CD   sing N N 280 
LYS CG   HG2  sing N N 281 
LYS CG   HG3  sing N N 282 
LYS CD   CE   sing N N 283 
LYS CD   HD2  sing N N 284 
LYS CD   HD3  sing N N 285 
LYS CE   NZ   sing N N 286 
LYS CE   HE2  sing N N 287 
LYS CE   HE3  sing N N 288 
LYS NZ   HZ1  sing N N 289 
LYS NZ   HZ2  sing N N 290 
LYS NZ   HZ3  sing N N 291 
LYS OXT  HXT  sing N N 292 
MET N    CA   sing N N 293 
MET N    H    sing N N 294 
MET N    H2   sing N N 295 
MET CA   C    sing N N 296 
MET CA   CB   sing N N 297 
MET CA   HA   sing N N 298 
MET C    O    doub N N 299 
MET C    OXT  sing N N 300 
MET CB   CG   sing N N 301 
MET CB   HB2  sing N N 302 
MET CB   HB3  sing N N 303 
MET CG   SD   sing N N 304 
MET CG   HG2  sing N N 305 
MET CG   HG3  sing N N 306 
MET SD   CE   sing N N 307 
MET CE   HE1  sing N N 308 
MET CE   HE2  sing N N 309 
MET CE   HE3  sing N N 310 
MET OXT  HXT  sing N N 311 
PHE N    CA   sing N N 312 
PHE N    H    sing N N 313 
PHE N    H2   sing N N 314 
PHE CA   C    sing N N 315 
PHE CA   CB   sing N N 316 
PHE CA   HA   sing N N 317 
PHE C    O    doub N N 318 
PHE C    OXT  sing N N 319 
PHE CB   CG   sing N N 320 
PHE CB   HB2  sing N N 321 
PHE CB   HB3  sing N N 322 
PHE CG   CD1  doub Y N 323 
PHE CG   CD2  sing Y N 324 
PHE CD1  CE1  sing Y N 325 
PHE CD1  HD1  sing N N 326 
PHE CD2  CE2  doub Y N 327 
PHE CD2  HD2  sing N N 328 
PHE CE1  CZ   doub Y N 329 
PHE CE1  HE1  sing N N 330 
PHE CE2  CZ   sing Y N 331 
PHE CE2  HE2  sing N N 332 
PHE CZ   HZ   sing N N 333 
PHE OXT  HXT  sing N N 334 
POV N    C12  sing N N 335 
POV N    C13  sing N N 336 
POV N    C14  sing N N 337 
POV N    C15  sing N N 338 
POV P    O11  sing N N 339 
POV P    O12  sing N N 340 
POV P    O13  sing N N 341 
POV P    O14  doub N N 342 
POV C1   C2   sing N N 343 
POV C1   O11  sing N N 344 
POV C1   H1   sing N N 345 
POV C1   H1A  sing N N 346 
POV C2   C3   sing N N 347 
POV C2   O21  sing N N 348 
POV C2   H2   sing N N 349 
POV C3   O31  sing N N 350 
POV C3   H3   sing N N 351 
POV C3   H3A  sing N N 352 
POV C210 C211 sing N N 353 
POV C210 C29  doub N Z 354 
POV C210 H210 sing N N 355 
POV C310 C311 sing N N 356 
POV C310 C39  sing N N 357 
POV C310 H310 sing N N 358 
POV C310 H31A sing N N 359 
POV C11  C12  sing N N 360 
POV C11  O12  sing N N 361 
POV C11  H11  sing N N 362 
POV C11  H11A sing N N 363 
POV C211 C212 sing N N 364 
POV C211 H211 sing N N 365 
POV C211 H21A sing N N 366 
POV C311 C312 sing N N 367 
POV C311 H311 sing N N 368 
POV C311 H31B sing N N 369 
POV C12  H12  sing N N 370 
POV C12  H12A sing N N 371 
POV C212 C213 sing N N 372 
POV C212 H212 sing N N 373 
POV C212 H21B sing N N 374 
POV C312 C313 sing N N 375 
POV C312 H312 sing N N 376 
POV C312 H31C sing N N 377 
POV C13  H13  sing N N 378 
POV C13  H13A sing N N 379 
POV C13  H13B sing N N 380 
POV C213 C214 sing N N 381 
POV C213 H213 sing N N 382 
POV C213 H21C sing N N 383 
POV C313 C314 sing N N 384 
POV C313 H313 sing N N 385 
POV C313 H31D sing N N 386 
POV C14  H14  sing N N 387 
POV C14  H14A sing N N 388 
POV C14  H14B sing N N 389 
POV C214 C215 sing N N 390 
POV C214 H214 sing N N 391 
POV C214 H21D sing N N 392 
POV C314 C315 sing N N 393 
POV C314 H314 sing N N 394 
POV C314 H31E sing N N 395 
POV C15  H15  sing N N 396 
POV C15  H15A sing N N 397 
POV C15  H15B sing N N 398 
POV C215 C216 sing N N 399 
POV C215 H215 sing N N 400 
POV C215 H21E sing N N 401 
POV C315 C316 sing N N 402 
POV C315 H315 sing N N 403 
POV C315 H31F sing N N 404 
POV C216 C217 sing N N 405 
POV C216 H216 sing N N 406 
POV C216 H21F sing N N 407 
POV C316 H316 sing N N 408 
POV C316 H31G sing N N 409 
POV C316 H31H sing N N 410 
POV C217 C218 sing N N 411 
POV C217 H217 sing N N 412 
POV C217 H21G sing N N 413 
POV C218 H218 sing N N 414 
POV C218 H21H sing N N 415 
POV C218 H21J sing N N 416 
POV C21  O21  sing N N 417 
POV C21  C22  sing N N 418 
POV C21  O22  doub N N 419 
POV C22  C23  sing N N 420 
POV C22  H22  sing N N 421 
POV C22  H22A sing N N 422 
POV C23  C24  sing N N 423 
POV C23  H23  sing N N 424 
POV C23  H23A sing N N 425 
POV C24  C25  sing N N 426 
POV C24  H24  sing N N 427 
POV C24  H24A sing N N 428 
POV C25  C26  sing N N 429 
POV C25  H25  sing N N 430 
POV C25  H25A sing N N 431 
POV C26  C27  sing N N 432 
POV C26  H26  sing N N 433 
POV C26  H26A sing N N 434 
POV C27  C28  sing N N 435 
POV C27  H27  sing N N 436 
POV C27  H27A sing N N 437 
POV C28  C29  sing N N 438 
POV C28  H28  sing N N 439 
POV C28  H28A sing N N 440 
POV C29  H29  sing N N 441 
POV C31  O31  sing N N 442 
POV C31  C32  sing N N 443 
POV C31  O32  doub N N 444 
POV C32  C33  sing N N 445 
POV C32  H32  sing N N 446 
POV C32  H32A sing N N 447 
POV C33  C34  sing N N 448 
POV C33  H33  sing N N 449 
POV C33  H33A sing N N 450 
POV C34  C35  sing N N 451 
POV C34  H34  sing N N 452 
POV C34  H34A sing N N 453 
POV C35  C36  sing N N 454 
POV C35  H35  sing N N 455 
POV C35  H35A sing N N 456 
POV C36  C37  sing N N 457 
POV C36  H36  sing N N 458 
POV C36  H36A sing N N 459 
POV C37  C38  sing N N 460 
POV C37  H37  sing N N 461 
POV C37  H37A sing N N 462 
POV C38  C39  sing N N 463 
POV C38  H38  sing N N 464 
POV C38  H38A sing N N 465 
POV C39  H39  sing N N 466 
POV C39  H39A sing N N 467 
PRO N    CA   sing N N 468 
PRO N    CD   sing N N 469 
PRO N    H    sing N N 470 
PRO CA   C    sing N N 471 
PRO CA   CB   sing N N 472 
PRO CA   HA   sing N N 473 
PRO C    O    doub N N 474 
PRO C    OXT  sing N N 475 
PRO CB   CG   sing N N 476 
PRO CB   HB2  sing N N 477 
PRO CB   HB3  sing N N 478 
PRO CG   CD   sing N N 479 
PRO CG   HG2  sing N N 480 
PRO CG   HG3  sing N N 481 
PRO CD   HD2  sing N N 482 
PRO CD   HD3  sing N N 483 
PRO OXT  HXT  sing N N 484 
SER N    CA   sing N N 485 
SER N    H    sing N N 486 
SER N    H2   sing N N 487 
SER CA   C    sing N N 488 
SER CA   CB   sing N N 489 
SER CA   HA   sing N N 490 
SER C    O    doub N N 491 
SER C    OXT  sing N N 492 
SER CB   OG   sing N N 493 
SER CB   HB2  sing N N 494 
SER CB   HB3  sing N N 495 
SER OG   HG   sing N N 496 
SER OXT  HXT  sing N N 497 
THR N    CA   sing N N 498 
THR N    H    sing N N 499 
THR N    H2   sing N N 500 
THR CA   C    sing N N 501 
THR CA   CB   sing N N 502 
THR CA   HA   sing N N 503 
THR C    O    doub N N 504 
THR C    OXT  sing N N 505 
THR CB   OG1  sing N N 506 
THR CB   CG2  sing N N 507 
THR CB   HB   sing N N 508 
THR OG1  HG1  sing N N 509 
THR CG2  HG21 sing N N 510 
THR CG2  HG22 sing N N 511 
THR CG2  HG23 sing N N 512 
THR OXT  HXT  sing N N 513 
TRP N    CA   sing N N 514 
TRP N    H    sing N N 515 
TRP N    H2   sing N N 516 
TRP CA   C    sing N N 517 
TRP CA   CB   sing N N 518 
TRP CA   HA   sing N N 519 
TRP C    O    doub N N 520 
TRP C    OXT  sing N N 521 
TRP CB   CG   sing N N 522 
TRP CB   HB2  sing N N 523 
TRP CB   HB3  sing N N 524 
TRP CG   CD1  doub Y N 525 
TRP CG   CD2  sing Y N 526 
TRP CD1  NE1  sing Y N 527 
TRP CD1  HD1  sing N N 528 
TRP CD2  CE2  doub Y N 529 
TRP CD2  CE3  sing Y N 530 
TRP NE1  CE2  sing Y N 531 
TRP NE1  HE1  sing N N 532 
TRP CE2  CZ2  sing Y N 533 
TRP CE3  CZ3  doub Y N 534 
TRP CE3  HE3  sing N N 535 
TRP CZ2  CH2  doub Y N 536 
TRP CZ2  HZ2  sing N N 537 
TRP CZ3  CH2  sing Y N 538 
TRP CZ3  HZ3  sing N N 539 
TRP CH2  HH2  sing N N 540 
TRP OXT  HXT  sing N N 541 
TYR N    CA   sing N N 542 
TYR N    H    sing N N 543 
TYR N    H2   sing N N 544 
TYR CA   C    sing N N 545 
TYR CA   CB   sing N N 546 
TYR CA   HA   sing N N 547 
TYR C    O    doub N N 548 
TYR C    OXT  sing N N 549 
TYR CB   CG   sing N N 550 
TYR CB   HB2  sing N N 551 
TYR CB   HB3  sing N N 552 
TYR CG   CD1  doub Y N 553 
TYR CG   CD2  sing Y N 554 
TYR CD1  CE1  sing Y N 555 
TYR CD1  HD1  sing N N 556 
TYR CD2  CE2  doub Y N 557 
TYR CD2  HD2  sing N N 558 
TYR CE1  CZ   doub Y N 559 
TYR CE1  HE1  sing N N 560 
TYR CE2  CZ   sing Y N 561 
TYR CE2  HE2  sing N N 562 
TYR CZ   OH   sing N N 563 
TYR OH   HH   sing N N 564 
TYR OXT  HXT  sing N N 565 
VAL N    CA   sing N N 566 
VAL N    H    sing N N 567 
VAL N    H2   sing N N 568 
VAL CA   C    sing N N 569 
VAL CA   CB   sing N N 570 
VAL CA   HA   sing N N 571 
VAL C    O    doub N N 572 
VAL C    OXT  sing N N 573 
VAL CB   CG1  sing N N 574 
VAL CB   CG2  sing N N 575 
VAL CB   HB   sing N N 576 
VAL CG1  HG11 sing N N 577 
VAL CG1  HG12 sing N N 578 
VAL CG1  HG13 sing N N 579 
VAL CG2  HG21 sing N N 580 
VAL CG2  HG22 sing N N 581 
VAL CG2  HG23 sing N N 582 
VAL OXT  HXT  sing N N 583 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-08-05 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9CZK 
_em_admin.last_update        2025-03-05 
_em_admin.map_release_date   2025-03-05 
_em_admin.title              'Ca2+ free hSlo1 + beta2N-beta4 channel in nanodisc.' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 1 2 9606 'Homo sapiens' ? ? ? ? ? 
? ? 2 3 9606 'Homo sapiens' ? ? ? ? ? 
? ? 3 4 9606 'Homo sapiens' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 1 2 9606 'Homo sapiens' ? ? 
? 2 3 9606 'Homo sapiens' ? ? 
? 3 4 9606 'Homo sapiens' ? ? 
# 
_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         47.08 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
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 ? ? crYOLO  ?      
'IMAGE ACQUISITION'             ? 2  ? ? 1 Leginon 3.7    
MASKING                         ? 3  ? ? ? ?       ?      
'CTF CORRECTION'                ? 4  1 ? ? RELION  4.0.0  
'LAYERLINE INDEXING'            ? 5  ? ? ? ?       ?      
'DIFFRACTION INDEXING'          ? 6  ? ? ? ?       ?      
'MODEL FITTING'                 ? 7  ? 1 ? Coot    0.8.9  
OTHER                           ? 8  ? ? ? ?       ?      
'MODEL REFINEMENT'              ? 9  ? 1 ? PHENIX  1.21.1 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? RELION  4.0.0  
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? RELION  4.0.0  
CLASSIFICATION                  ? 12 1 ? ? RELION  4.0.0  
RECONSTRUCTION                  ? 13 1 ? ? RELION  4.0.0  
'VOLUME SELECTION'              ? 14 1 1 1 ?       ?      
'SERIES ALIGNMENT'              ? 15 1 1 1 ?       ?      
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ?       ?      
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ?       ?      
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ?       ?      
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ?       ?      
# 
_em_specimen.concentration           9 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'National Institutes of Health/National Center for Research Resources (NIH/NCRR)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6v35 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9CZK 
_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 
H 
K 
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    . MET A 1 21   ? 170.313 126.113 126.202 1.00 156.12 ?  21   MET A N    1 
ATOM   2     C CA   . MET A 1 21   ? 171.583 125.341 126.160 1.00 156.12 ?  21   MET A CA   1 
ATOM   3     C C    . MET A 1 21   ? 172.818 126.248 126.178 1.00 156.12 ?  21   MET A C    1 
ATOM   4     O O    . MET A 1 21   ? 173.649 126.106 127.077 1.00 156.12 ?  21   MET A O    1 
ATOM   5     C CB   . MET A 1 21   ? 171.583 124.318 125.005 1.00 156.12 ?  21   MET A CB   1 
ATOM   6     C CG   . MET A 1 21   ? 172.586 123.177 125.219 1.00 156.12 ?  21   MET A CG   1 
ATOM   7     S SD   . MET A 1 21   ? 174.323 123.537 124.864 1.00 156.12 ?  21   MET A SD   1 
ATOM   8     C CE   . MET A 1 21   ? 174.295 123.547 123.053 1.00 156.12 ?  21   MET A CE   1 
ATOM   9     H H    . MET A 1 21   ? 169.590 125.600 125.718 1.00 156.12 ?  21   MET A H    1 
ATOM   10    H HA   . MET A 1 21   ? 171.618 124.760 127.082 1.00 156.12 ?  21   MET A HA   1 
ATOM   11    H HB2  . MET A 1 21   ? 170.584 123.891 124.919 1.00 156.12 ?  21   MET A HB2  1 
ATOM   12    H HB3  . MET A 1 21   ? 171.828 124.834 124.077 1.00 156.12 ?  21   MET A HB3  1 
ATOM   13    H HG2  . MET A 1 21   ? 172.520 122.872 126.263 1.00 156.12 ?  21   MET A HG2  1 
ATOM   14    H HG3  . MET A 1 21   ? 172.280 122.335 124.599 1.00 156.12 ?  21   MET A HG3  1 
ATOM   15    H HE1  . MET A 1 21   ? 175.296 123.756 122.675 1.00 156.12 ?  21   MET A HE1  1 
ATOM   16    H HE2  . MET A 1 21   ? 173.965 122.574 122.690 1.00 156.12 ?  21   MET A HE2  1 
ATOM   17    H HE3  . MET A 1 21   ? 173.607 124.317 122.705 1.00 156.12 ?  21   MET A HE3  1 
ATOM   18    N N    . TRP A 1 22   ? 172.965 127.181 125.224 1.00 156.20 ?  22   TRP A N    1 
ATOM   19    C CA   . TRP A 1 22   ? 174.031 128.211 125.202 1.00 156.20 ?  22   TRP A CA   1 
ATOM   20    C C    . TRP A 1 22   ? 175.446 127.628 125.315 1.00 156.20 ?  22   TRP A C    1 
ATOM   21    O O    . TRP A 1 22   ? 176.269 128.074 126.117 1.00 156.20 ?  22   TRP A O    1 
ATOM   22    C CB   . TRP A 1 22   ? 173.734 129.345 126.199 1.00 156.20 ?  22   TRP A CB   1 
ATOM   23    C CG   . TRP A 1 22   ? 172.384 129.967 126.018 1.00 156.20 ?  22   TRP A CG   1 
ATOM   24    C CD1  . TRP A 1 22   ? 172.065 130.830 125.029 1.00 156.20 ?  22   TRP A CD1  1 
ATOM   25    C CD2  . TRP A 1 22   ? 171.136 129.707 126.738 1.00 156.20 ?  22   TRP A CD2  1 
ATOM   26    N NE1  . TRP A 1 22   ? 170.713 131.106 125.075 1.00 156.20 ?  22   TRP A NE1  1 
ATOM   27    C CE2  . TRP A 1 22   ? 170.084 130.416 126.086 1.00 156.20 ?  22   TRP A CE2  1 
ATOM   28    C CE3  . TRP A 1 22   ? 170.778 128.936 127.866 1.00 156.20 ?  22   TRP A CE3  1 
ATOM   29    C CZ2  . TRP A 1 22   ? 168.745 130.332 126.502 1.00 156.20 ?  22   TRP A CZ2  1 
ATOM   30    C CZ3  . TRP A 1 22   ? 169.439 128.862 128.304 1.00 156.20 ?  22   TRP A CZ3  1 
ATOM   31    C CH2  . TRP A 1 22   ? 168.421 129.549 127.620 1.00 156.20 ?  22   TRP A CH2  1 
ATOM   32    H H    . TRP A 1 22   ? 172.298 127.220 124.467 1.00 156.20 ?  22   TRP A H    1 
ATOM   33    H HA   . TRP A 1 22   ? 174.004 128.671 124.214 1.00 156.20 ?  22   TRP A HA   1 
ATOM   34    H HB2  . TRP A 1 22   ? 173.810 128.961 127.217 1.00 156.20 ?  22   TRP A HB2  1 
ATOM   35    H HB3  . TRP A 1 22   ? 174.488 130.124 126.085 1.00 156.20 ?  22   TRP A HB3  1 
ATOM   36    H HD1  . TRP A 1 22   ? 172.756 131.207 124.290 1.00 156.20 ?  22   TRP A HD1  1 
ATOM   37    H HE1  . TRP A 1 22   ? 170.258 131.730 124.425 1.00 156.20 ?  22   TRP A HE1  1 
ATOM   38    H HE3  . TRP A 1 22   ? 171.553 128.422 128.416 1.00 156.20 ?  22   TRP A HE3  1 
ATOM   39    H HZ2  . TRP A 1 22   ? 167.977 130.880 125.976 1.00 156.20 ?  22   TRP A HZ2  1 
ATOM   40    H HZ3  . TRP A 1 22   ? 169.190 128.285 129.182 1.00 156.20 ?  22   TRP A HZ3  1 
ATOM   41    H HH2  . TRP A 1 22   ? 167.399 129.488 127.964 1.00 156.20 ?  22   TRP A HH2  1 
ATOM   42    N N    . TRP A 1 23   ? 175.699 126.578 124.527 1.00 160.66 ?  23   TRP A N    1 
ATOM   43    C CA   . TRP A 1 23   ? 176.952 125.820 124.500 1.00 160.66 ?  23   TRP A CA   1 
ATOM   44    C C    . TRP A 1 23   ? 177.347 125.231 125.863 1.00 160.66 ?  23   TRP A C    1 
ATOM   45    O O    . TRP A 1 23   ? 178.517 124.968 126.119 1.00 160.66 ?  23   TRP A O    1 
ATOM   46    C CB   . TRP A 1 23   ? 178.049 126.667 123.847 1.00 160.66 ?  23   TRP A CB   1 
ATOM   47    C CG   . TRP A 1 23   ? 177.617 127.468 122.658 1.00 160.66 ?  23   TRP A CG   1 
ATOM   48    C CD1  . TRP A 1 23   ? 177.233 128.762 122.698 1.00 160.66 ?  23   TRP A CD1  1 
ATOM   49    C CD2  . TRP A 1 23   ? 177.469 127.051 121.266 1.00 160.66 ?  23   TRP A CD2  1 
ATOM   50    N NE1  . TRP A 1 23   ? 176.875 129.179 121.433 1.00 160.66 ?  23   TRP A NE1  1 
ATOM   51    C CE2  . TRP A 1 23   ? 177.012 128.170 120.508 1.00 160.66 ?  23   TRP A CE2  1 
ATOM   52    C CE3  . TRP A 1 23   ? 177.696 125.856 120.557 1.00 160.66 ?  23   TRP A CE3  1 
ATOM   53    C CZ2  . TRP A 1 23   ? 176.801 128.106 119.125 1.00 160.66 ?  23   TRP A CZ2  1 
ATOM   54    C CZ3  . TRP A 1 23   ? 177.481 125.782 119.168 1.00 160.66 ?  23   TRP A CZ3  1 
ATOM   55    C CH2  . TRP A 1 23   ? 177.036 126.901 118.451 1.00 160.66 ?  23   TRP A CH2  1 
ATOM   56    H H    . TRP A 1 23   ? 174.969 126.287 123.893 1.00 160.66 ?  23   TRP A H    1 
ATOM   57    H HA   . TRP A 1 23   ? 176.783 124.972 123.836 1.00 160.66 ?  23   TRP A HA   1 
ATOM   58    H HB2  . TRP A 1 23   ? 178.450 127.350 124.596 1.00 160.66 ?  23   TRP A HB2  1 
ATOM   59    H HB3  . TRP A 1 23   ? 178.847 125.997 123.529 1.00 160.66 ?  23   TRP A HB3  1 
ATOM   60    H HD1  . TRP A 1 23   ? 177.210 129.377 123.586 1.00 160.66 ?  23   TRP A HD1  1 
ATOM   61    H HE1  . TRP A 1 23   ? 176.552 130.110 121.213 1.00 160.66 ?  23   TRP A HE1  1 
ATOM   62    H HE3  . TRP A 1 23   ? 178.041 124.981 121.088 1.00 160.66 ?  23   TRP A HE3  1 
ATOM   63    H HZ2  . TRP A 1 23   ? 176.461 128.977 118.584 1.00 160.66 ?  23   TRP A HZ2  1 
ATOM   64    H HZ3  . TRP A 1 23   ? 177.661 124.852 118.649 1.00 160.66 ?  23   TRP A HZ3  1 
ATOM   65    H HH2  . TRP A 1 23   ? 176.875 126.834 117.385 1.00 160.66 ?  23   TRP A HH2  1 
ATOM   66    N N    . ALA A 1 24   ? 176.389 125.062 126.777 1.00 152.59 ?  24   ALA A N    1 
ATOM   67    C CA   . ALA A 1 24   ? 176.572 124.515 128.116 1.00 152.59 ?  24   ALA A CA   1 
ATOM   68    C C    . ALA A 1 24   ? 177.535 125.295 129.038 1.00 152.59 ?  24   ALA A C    1 
ATOM   69    O O    . ALA A 1 24   ? 177.908 124.784 130.092 1.00 152.59 ?  24   ALA A O    1 
ATOM   70    C CB   . ALA A 1 24   ? 176.888 123.016 128.001 1.00 152.59 ?  24   ALA A CB   1 
ATOM   71    H H    . ALA A 1 24   ? 175.453 125.338 126.518 1.00 152.59 ?  24   ALA A H    1 
ATOM   72    H HA   . ALA A 1 24   ? 175.594 124.574 128.594 1.00 152.59 ?  24   ALA A HA   1 
ATOM   73    H HB1  . ALA A 1 24   ? 176.166 122.542 127.336 1.00 152.59 ?  24   ALA A HB1  1 
ATOM   74    H HB2  . ALA A 1 24   ? 177.892 122.887 127.598 1.00 152.59 ?  24   ALA A HB2  1 
ATOM   75    H HB3  . ALA A 1 24   ? 176.830 122.556 128.987 1.00 152.59 ?  24   ALA A HB3  1 
ATOM   76    N N    . PHE A 1 25   ? 177.892 126.544 128.722 1.00 148.84 ?  25   PHE A N    1 
ATOM   77    C CA   . PHE A 1 25   ? 178.699 127.386 129.616 1.00 148.84 ?  25   PHE A CA   1 
ATOM   78    C C    . PHE A 1 25   ? 178.040 127.524 130.984 1.00 148.84 ?  25   PHE A C    1 
ATOM   79    O O    . PHE A 1 25   ? 178.626 127.146 132.000 1.00 148.84 ?  25   PHE A O    1 
ATOM   80    C CB   . PHE A 1 25   ? 178.886 128.782 129.022 1.00 148.84 ?  25   PHE A CB   1 
ATOM   81    C CG   . PHE A 1 25   ? 180.044 128.907 128.073 1.00 148.84 ?  25   PHE A CG   1 
ATOM   82    C CD1  . PHE A 1 25   ? 181.334 129.034 128.595 1.00 148.84 ?  25   PHE A CD1  1 
ATOM   83    C CD2  . PHE A 1 25   ? 179.837 128.972 126.687 1.00 148.84 ?  25   PHE A CD2  1 
ATOM   84    C CE1  . PHE A 1 25   ? 182.418 129.243 127.737 1.00 148.84 ?  25   PHE A CE1  1 
ATOM   85    C CE2  . PHE A 1 25   ? 180.927 129.174 125.826 1.00 148.84 ?  25   PHE A CE2  1 
ATOM   86    C CZ   . PHE A 1 25   ? 182.220 129.317 126.352 1.00 148.84 ?  25   PHE A CZ   1 
ATOM   87    H H    . PHE A 1 25   ? 177.596 126.924 127.834 1.00 148.84 ?  25   PHE A H    1 
ATOM   88    H HA   . PHE A 1 25   ? 179.678 126.925 129.743 1.00 148.84 ?  25   PHE A HA   1 
ATOM   89    H HB2  . PHE A 1 25   ? 177.976 129.048 128.484 1.00 148.84 ?  25   PHE A HB2  1 
ATOM   90    H HB3  . PHE A 1 25   ? 179.027 129.491 129.838 1.00 148.84 ?  25   PHE A HB3  1 
ATOM   91    H HD1  . PHE A 1 25   ? 181.494 128.971 129.661 1.00 148.84 ?  25   PHE A HD1  1 
ATOM   92    H HD2  . PHE A 1 25   ? 178.841 128.867 126.283 1.00 148.84 ?  25   PHE A HD2  1 
ATOM   93    H HE1  . PHE A 1 25   ? 183.413 129.348 128.144 1.00 148.84 ?  25   PHE A HE1  1 
ATOM   94    H HE2  . PHE A 1 25   ? 180.770 129.219 124.758 1.00 148.84 ?  25   PHE A HE2  1 
ATOM   95    H HZ   . PHE A 1 25   ? 183.059 129.483 125.692 1.00 148.84 ?  25   PHE A HZ   1 
ATOM   96    N N    . LEU A 1 26   ? 176.801 128.006 131.008 1.00 148.15 ?  26   LEU A N    1 
ATOM   97    C CA   . LEU A 1 26   ? 176.007 128.152 132.222 1.00 148.15 ?  26   LEU A CA   1 
ATOM   98    C C    . LEU A 1 26   ? 175.781 126.793 132.880 1.00 148.15 ?  26   LEU A C    1 
ATOM   99    O O    . LEU A 1 26   ? 175.966 126.648 134.087 1.00 148.15 ?  26   LEU A O    1 
ATOM   100   C CB   . LEU A 1 26   ? 174.712 128.886 131.835 1.00 148.15 ?  26   LEU A CB   1 
ATOM   101   C CG   . LEU A 1 26   ? 173.672 129.154 132.936 1.00 148.15 ?  26   LEU A CG   1 
ATOM   102   C CD1  . LEU A 1 26   ? 172.820 127.937 133.279 1.00 148.15 ?  26   LEU A CD1  1 
ATOM   103   C CD2  . LEU A 1 26   ? 174.292 129.717 134.207 1.00 148.15 ?  26   LEU A CD2  1 
ATOM   104   H H    . LEU A 1 26   ? 176.385 128.288 130.132 1.00 148.15 ?  26   LEU A H    1 
ATOM   105   H HA   . LEU A 1 26   ? 176.561 128.781 132.919 1.00 148.15 ?  26   LEU A HA   1 
ATOM   106   H HB2  . LEU A 1 26   ? 174.988 129.844 131.394 1.00 148.15 ?  26   LEU A HB2  1 
ATOM   107   H HB3  . LEU A 1 26   ? 174.221 128.291 131.065 1.00 148.15 ?  26   LEU A HB3  1 
ATOM   108   H HG   . LEU A 1 26   ? 172.994 129.916 132.551 1.00 148.15 ?  26   LEU A HG   1 
ATOM   109   H HD11 . LEU A 1 26   ? 171.786 128.248 133.431 1.00 148.15 ?  26   LEU A HD11 1 
ATOM   110   H HD12 . LEU A 1 26   ? 173.198 127.474 134.191 1.00 148.15 ?  26   LEU A HD12 1 
ATOM   111   H HD13 . LEU A 1 26   ? 172.867 127.219 132.461 1.00 148.15 ?  26   LEU A HD13 1 
ATOM   112   H HD21 . LEU A 1 26   ? 174.901 130.587 133.960 1.00 148.15 ?  26   LEU A HD21 1 
ATOM   113   H HD22 . LEU A 1 26   ? 174.918 128.956 134.673 1.00 148.15 ?  26   LEU A HD22 1 
ATOM   114   H HD23 . LEU A 1 26   ? 173.502 130.011 134.898 1.00 148.15 ?  26   LEU A HD23 1 
ATOM   115   N N    . ALA A 1 27   ? 175.473 125.768 132.085 1.00 148.06 ?  27   ALA A N    1 
ATOM   116   C CA   . ALA A 1 27   ? 175.248 124.424 132.600 1.00 148.06 ?  27   ALA A CA   1 
ATOM   117   C C    . ALA A 1 27   ? 176.462 123.876 133.364 1.00 148.06 ?  27   ALA A C    1 
ATOM   118   O O    . ALA A 1 27   ? 176.276 123.252 134.403 1.00 148.06 ?  27   ALA A O    1 
ATOM   119   C CB   . ALA A 1 27   ? 174.846 123.505 131.447 1.00 148.06 ?  27   ALA A CB   1 
ATOM   120   H H    . ALA A 1 27   ? 175.393 125.929 131.091 1.00 148.06 ?  27   ALA A H    1 
ATOM   121   H HA   . ALA A 1 27   ? 174.410 124.470 133.296 1.00 148.06 ?  27   ALA A HA   1 
ATOM   122   H HB1  . ALA A 1 27   ? 173.984 123.926 130.930 1.00 148.06 ?  27   ALA A HB1  1 
ATOM   123   H HB2  . ALA A 1 27   ? 174.589 122.521 131.839 1.00 148.06 ?  27   ALA A HB2  1 
ATOM   124   H HB3  . ALA A 1 27   ? 175.678 123.412 130.749 1.00 148.06 ?  27   ALA A HB3  1 
ATOM   125   N N    . SER A 1 28   ? 177.696 124.152 132.939 1.00 145.66 ?  28   SER A N    1 
ATOM   126   C CA   . SER A 1 28   ? 178.884 123.684 133.666 1.00 145.66 ?  28   SER A CA   1 
ATOM   127   C C    . SER A 1 28   ? 178.927 124.195 135.109 1.00 145.66 ?  28   SER A C    1 
ATOM   128   O O    . SER A 1 28   ? 179.200 123.444 136.036 1.00 145.66 ?  28   SER A O    1 
ATOM   129   C CB   . SER A 1 28   ? 180.166 124.080 132.934 1.00 145.66 ?  28   SER A CB   1 
ATOM   130   O OG   . SER A 1 28   ? 180.449 125.461 133.057 1.00 145.66 ?  28   SER A OG   1 
ATOM   131   H H    . SER A 1 28   ? 177.817 124.696 132.097 1.00 145.66 ?  28   SER A H    1 
ATOM   132   H HA   . SER A 1 28   ? 178.844 122.595 133.701 1.00 145.66 ?  28   SER A HA   1 
ATOM   133   H HB2  . SER A 1 28   ? 180.998 123.513 133.352 1.00 145.66 ?  28   SER A HB2  1 
ATOM   134   H HB3  . SER A 1 28   ? 180.063 123.832 131.878 1.00 145.66 ?  28   SER A HB3  1 
ATOM   135   H HG   . SER A 1 28   ? 180.089 125.930 132.301 1.00 145.66 ?  28   SER A HG   1 
ATOM   136   N N    . SER A 1 29   ? 178.581 125.456 135.331 1.00 143.23 ?  29   SER A N    1 
ATOM   137   C CA   . SER A 1 29   ? 178.478 126.023 136.669 1.00 143.23 ?  29   SER A CA   1 
ATOM   138   C C    . SER A 1 29   ? 177.297 125.430 137.425 1.00 143.23 ?  29   SER A C    1 
ATOM   139   O O    . SER A 1 29   ? 177.443 124.930 138.537 1.00 143.23 ?  29   SER A O    1 
ATOM   140   C CB   . SER A 1 29   ? 178.326 127.533 136.565 1.00 143.23 ?  29   SER A CB   1 
ATOM   141   O OG   . SER A 1 29   ? 178.078 128.060 137.841 1.00 143.23 ?  29   SER A OG   1 
ATOM   142   H H    . SER A 1 29   ? 178.380 126.049 134.538 1.00 143.23 ?  29   SER A H    1 
ATOM   143   H HA   . SER A 1 29   ? 179.394 125.799 137.217 1.00 143.23 ?  29   SER A HA   1 
ATOM   144   H HB2  . SER A 1 29   ? 179.243 127.965 136.164 1.00 143.23 ?  29   SER A HB2  1 
ATOM   145   H HB3  . SER A 1 29   ? 177.493 127.771 135.904 1.00 143.23 ?  29   SER A HB3  1 
ATOM   146   H HG   . SER A 1 29   ? 178.853 128.537 138.147 1.00 143.23 ?  29   SER A HG   1 
ATOM   147   N N    . MET A 1 30   ? 176.123 125.429 136.803 1.00 147.02 ?  30   MET A N    1 
ATOM   148   C CA   . MET A 1 30   ? 174.890 125.027 137.459 1.00 147.02 ?  30   MET A CA   1 
ATOM   149   C C    . MET A 1 30   ? 174.912 123.553 137.873 1.00 147.02 ?  30   MET A C    1 
ATOM   150   O O    . MET A 1 30   ? 174.561 123.220 139.003 1.00 147.02 ?  30   MET A O    1 
ATOM   151   C CB   . MET A 1 30   ? 173.737 125.368 136.523 1.00 147.02 ?  30   MET A CB   1 
ATOM   152   C CG   . MET A 1 30   ? 172.391 125.201 137.211 1.00 147.02 ?  30   MET A CG   1 
ATOM   153   S SD   . MET A 1 30   ? 171.065 126.191 136.533 1.00 147.02 ?  30   MET A SD   1 
ATOM   154   C CE   . MET A 1 30   ? 171.556 127.808 137.086 1.00 147.02 ?  30   MET A CE   1 
ATOM   155   H H    . MET A 1 30   ? 176.086 125.719 135.836 1.00 147.02 ?  30   MET A H    1 
ATOM   156   H HA   . MET A 1 30   ? 174.779 125.628 138.362 1.00 147.02 ?  30   MET A HA   1 
ATOM   157   H HB2  . MET A 1 30   ? 173.841 126.402 136.196 1.00 147.02 ?  30   MET A HB2  1 
ATOM   158   H HB3  . MET A 1 30   ? 173.777 124.712 135.653 1.00 147.02 ?  30   MET A HB3  1 
ATOM   159   H HG2  . MET A 1 30   ? 172.102 124.151 137.156 1.00 147.02 ?  30   MET A HG2  1 
ATOM   160   H HG3  . MET A 1 30   ? 172.512 125.472 138.260 1.00 147.02 ?  30   MET A HG3  1 
ATOM   161   H HE1  . MET A 1 30   ? 170.830 128.545 136.744 1.00 147.02 ?  30   MET A HE1  1 
ATOM   162   H HE2  . MET A 1 30   ? 171.602 127.821 138.175 1.00 147.02 ?  30   MET A HE2  1 
ATOM   163   H HE3  . MET A 1 30   ? 172.538 128.049 136.678 1.00 147.02 ?  30   MET A HE3  1 
ATOM   164   N N    . VAL A 1 31   ? 175.404 122.666 137.006 1.00 147.52 ?  31   VAL A N    1 
ATOM   165   C CA   . VAL A 1 31   ? 175.543 121.235 137.297 1.00 147.52 ?  31   VAL A CA   1 
ATOM   166   C C    . VAL A 1 31   ? 176.582 120.983 138.381 1.00 147.52 ?  31   VAL A C    1 
ATOM   167   O O    . VAL A 1 31   ? 176.312 120.218 139.295 1.00 147.52 ?  31   VAL A O    1 
ATOM   168   C CB   . VAL A 1 31   ? 175.883 120.441 136.026 1.00 147.52 ?  31   VAL A CB   1 
ATOM   169   C CG1  . VAL A 1 31   ? 176.257 118.987 136.305 1.00 147.52 ?  31   VAL A CG1  1 
ATOM   170   C CG2  . VAL A 1 31   ? 174.679 120.427 135.081 1.00 147.52 ?  31   VAL A CG2  1 
ATOM   171   H H    . VAL A 1 31   ? 175.697 122.999 136.098 1.00 147.52 ?  31   VAL A H    1 
ATOM   172   H HA   . VAL A 1 31   ? 174.583 120.876 137.667 1.00 147.52 ?  31   VAL A HA   1 
ATOM   173   H HB   . VAL A 1 31   ? 176.718 120.927 135.522 1.00 147.52 ?  31   VAL A HB   1 
ATOM   174   H HG11 . VAL A 1 31   ? 176.069 118.386 135.415 1.00 147.52 ?  31   VAL A HG11 1 
ATOM   175   H HG12 . VAL A 1 31   ? 177.313 118.928 136.567 1.00 147.52 ?  31   VAL A HG12 1 
ATOM   176   H HG13 . VAL A 1 31   ? 175.656 118.610 137.132 1.00 147.52 ?  31   VAL A HG13 1 
ATOM   177   H HG21 . VAL A 1 31   ? 174.380 121.451 134.857 1.00 147.52 ?  31   VAL A HG21 1 
ATOM   178   H HG22 . VAL A 1 31   ? 173.850 119.903 135.557 1.00 147.52 ?  31   VAL A HG22 1 
ATOM   179   H HG23 . VAL A 1 31   ? 174.949 119.917 134.156 1.00 147.52 ?  31   VAL A HG23 1 
ATOM   180   N N    . THR A 1 32   ? 177.755 121.619 138.334 1.00 147.89 ?  32   THR A N    1 
ATOM   181   C CA   . THR A 1 32   ? 178.775 121.383 139.372 1.00 147.89 ?  32   THR A CA   1 
ATOM   182   C C    . THR A 1 32   ? 178.367 121.924 140.739 1.00 147.89 ?  32   THR A C    1 
ATOM   183   O O    . THR A 1 32   ? 178.742 121.332 141.748 1.00 147.89 ?  32   THR A O    1 
ATOM   184   C CB   . THR A 1 32   ? 180.159 121.910 138.991 1.00 147.89 ?  32   THR A CB   1 
ATOM   185   O OG1  . THR A 1 32   ? 180.125 123.265 138.636 1.00 147.89 ?  32   THR A OG1  1 
ATOM   186   C CG2  . THR A 1 32   ? 180.758 121.124 137.829 1.00 147.89 ?  32   THR A CG2  1 
ATOM   187   H H    . THR A 1 32   ? 177.938 122.277 137.590 1.00 147.89 ?  32   THR A H    1 
ATOM   188   H HA   . THR A 1 32   ? 178.881 120.305 139.496 1.00 147.89 ?  32   THR A HA   1 
ATOM   189   H HB   . THR A 1 32   ? 180.822 121.798 139.849 1.00 147.89 ?  32   THR A HB   1 
ATOM   190   H HG1  . THR A 1 32   ? 179.782 123.319 137.741 1.00 147.89 ?  32   THR A HG1  1 
ATOM   191   H HG21 . THR A 1 32   ? 181.730 121.541 137.564 1.00 147.89 ?  32   THR A HG21 1 
ATOM   192   H HG22 . THR A 1 32   ? 180.100 121.152 136.960 1.00 147.89 ?  32   THR A HG22 1 
ATOM   193   H HG23 . THR A 1 32   ? 180.896 120.085 138.128 1.00 147.89 ?  32   THR A HG23 1 
ATOM   194   N N    . PHE A 1 33   ? 177.529 122.957 140.815 1.00 143.62 ?  33   PHE A N    1 
ATOM   195   C CA   . PHE A 1 33   ? 176.930 123.377 142.082 1.00 143.62 ?  33   PHE A CA   1 
ATOM   196   C C    . PHE A 1 33   ? 175.932 122.347 142.624 1.00 143.62 ?  33   PHE A C    1 
ATOM   197   O O    . PHE A 1 33   ? 176.128 121.818 143.721 1.00 143.62 ?  33   PHE A O    1 
ATOM   198   C CB   . PHE A 1 33   ? 176.264 124.745 141.923 1.00 143.62 ?  33   PHE A CB   1 
ATOM   199   C CG   . PHE A 1 33   ? 175.463 125.162 143.137 1.00 143.62 ?  33   PHE A CG   1 
ATOM   200   C CD1  . PHE A 1 33   ? 176.110 125.341 144.368 1.00 143.62 ?  33   PHE A CD1  1 
ATOM   201   C CD2  . PHE A 1 33   ? 174.072 125.334 143.052 1.00 143.62 ?  33   PHE A CD2  1 
ATOM   202   C CE1  . PHE A 1 33   ? 175.382 125.727 145.503 1.00 143.62 ?  33   PHE A CE1  1 
ATOM   203   C CE2  . PHE A 1 33   ? 173.340 125.711 144.190 1.00 143.62 ?  33   PHE A CE2  1 
ATOM   204   C CZ   . PHE A 1 33   ? 173.995 125.914 145.415 1.00 143.62 ?  33   PHE A CZ   1 
ATOM   205   H H    . PHE A 1 33   ? 177.295 123.463 139.973 1.00 143.62 ?  33   PHE A H    1 
ATOM   206   H HA   . PHE A 1 33   ? 177.721 123.479 142.824 1.00 143.62 ?  33   PHE A HA   1 
ATOM   207   H HB2  . PHE A 1 33   ? 177.033 125.494 141.737 1.00 143.62 ?  33   PHE A HB2  1 
ATOM   208   H HB3  . PHE A 1 33   ? 175.605 124.723 141.055 1.00 143.62 ?  33   PHE A HB3  1 
ATOM   209   H HD1  . PHE A 1 33   ? 177.172 125.161 144.451 1.00 143.62 ?  33   PHE A HD1  1 
ATOM   210   H HD2  . PHE A 1 33   ? 173.559 125.176 142.115 1.00 143.62 ?  33   PHE A HD2  1 
ATOM   211   H HE1  . PHE A 1 33   ? 175.888 125.867 146.447 1.00 143.62 ?  33   PHE A HE1  1 
ATOM   212   H HE2  . PHE A 1 33   ? 172.270 125.845 144.124 1.00 143.62 ?  33   PHE A HE2  1 
ATOM   213   H HZ   . PHE A 1 33   ? 173.432 126.203 146.290 1.00 143.62 ?  33   PHE A HZ   1 
ATOM   214   N N    . PHE A 1 34   ? 174.874 122.030 141.871 1.00 145.72 ?  34   PHE A N    1 
ATOM   215   C CA   . PHE A 1 34   ? 173.840 121.115 142.361 1.00 145.72 ?  34   PHE A CA   1 
ATOM   216   C C    . PHE A 1 34   ? 174.334 119.676 142.503 1.00 145.72 ?  34   PHE A C    1 
ATOM   217   O O    . PHE A 1 34   ? 173.923 118.976 143.424 1.00 145.72 ?  34   PHE A O    1 
ATOM   218   C CB   . PHE A 1 34   ? 172.607 121.168 141.458 1.00 145.72 ?  34   PHE A CB   1 
ATOM   219   C CG   . PHE A 1 34   ? 171.791 122.426 141.636 1.00 145.72 ?  34   PHE A CG   1 
ATOM   220   C CD1  . PHE A 1 34   ? 171.173 122.680 142.871 1.00 145.72 ?  34   PHE A CD1  1 
ATOM   221   C CD2  . PHE A 1 34   ? 171.626 123.332 140.577 1.00 145.72 ?  34   PHE A CD2  1 
ATOM   222   C CE1  . PHE A 1 34   ? 170.416 123.846 143.057 1.00 145.72 ?  34   PHE A CE1  1 
ATOM   223   C CE2  . PHE A 1 34   ? 170.869 124.500 140.762 1.00 145.72 ?  34   PHE A CE2  1 
ATOM   224   C CZ   . PHE A 1 34   ? 170.270 124.761 142.004 1.00 145.72 ?  34   PHE A CZ   1 
ATOM   225   H H    . PHE A 1 34   ? 174.747 122.481 140.976 1.00 145.72 ?  34   PHE A H    1 
ATOM   226   H HA   . PHE A 1 34   ? 173.544 121.436 143.360 1.00 145.72 ?  34   PHE A HA   1 
ATOM   227   H HB2  . PHE A 1 34   ? 172.913 121.060 140.417 1.00 145.72 ?  34   PHE A HB2  1 
ATOM   228   H HB3  . PHE A 1 34   ? 171.960 120.324 141.699 1.00 145.72 ?  34   PHE A HB3  1 
ATOM   229   H HD1  . PHE A 1 34   ? 171.278 121.977 143.685 1.00 145.72 ?  34   PHE A HD1  1 
ATOM   230   H HD2  . PHE A 1 34   ? 172.078 123.132 139.617 1.00 145.72 ?  34   PHE A HD2  1 
ATOM   231   H HE1  . PHE A 1 34   ? 169.947 124.041 144.010 1.00 145.72 ?  34   PHE A HE1  1 
ATOM   232   H HE2  . PHE A 1 34   ? 170.745 125.199 139.947 1.00 145.72 ?  34   PHE A HE2  1 
ATOM   233   H HZ   . PHE A 1 34   ? 169.694 125.663 142.148 1.00 145.72 ?  34   PHE A HZ   1 
ATOM   234   N N    . GLY A 1 35   ? 175.254 119.231 141.650 1.00 149.58 ?  35   GLY A N    1 
ATOM   235   C CA   . GLY A 1 35   ? 175.857 117.907 141.757 1.00 149.58 ?  35   GLY A CA   1 
ATOM   236   C C    . GLY A 1 35   ? 176.575 117.731 143.092 1.00 149.58 ?  35   GLY A C    1 
ATOM   237   O O    . GLY A 1 35   ? 176.334 116.756 143.797 1.00 149.58 ?  35   GLY A O    1 
ATOM   238   H H    . GLY A 1 35   ? 175.550 119.835 140.897 1.00 149.58 ?  35   GLY A H    1 
ATOM   239   H HA2  . GLY A 1 35   ? 175.075 117.153 141.673 1.00 149.58 ?  35   GLY A HA2  1 
ATOM   240   H HA3  . GLY A 1 35   ? 176.572 117.773 140.946 1.00 149.58 ?  35   GLY A HA3  1 
ATOM   241   N N    . GLY A 1 36   ? 177.381 118.712 143.503 1.00 150.15 ?  36   GLY A N    1 
ATOM   242   C CA   . GLY A 1 36   ? 178.024 118.689 144.814 1.00 150.15 ?  36   GLY A CA   1 
ATOM   243   C C    . GLY A 1 36   ? 177.022 118.711 145.970 1.00 150.15 ?  36   GLY A C    1 
ATOM   244   O O    . GLY A 1 36   ? 177.174 117.959 146.931 1.00 150.15 ?  36   GLY A O    1 
ATOM   245   H H    . GLY A 1 36   ? 177.538 119.506 142.899 1.00 150.15 ?  36   GLY A H    1 
ATOM   246   H HA2  . GLY A 1 36   ? 178.643 117.796 144.902 1.00 150.15 ?  36   GLY A HA2  1 
ATOM   247   H HA3  . GLY A 1 36   ? 178.671 119.561 144.907 1.00 150.15 ?  36   GLY A HA3  1 
ATOM   248   N N    . LEU A 1 37   ? 175.947 119.493 145.852 1.00 148.03 ?  37   LEU A N    1 
ATOM   249   C CA   . LEU A 1 37   ? 174.893 119.513 146.857 1.00 148.03 ?  37   LEU A CA   1 
ATOM   250   C C    . LEU A 1 37   ? 174.232 118.131 146.996 1.00 148.03 ?  37   LEU A C    1 
ATOM   251   O O    . LEU A 1 37   ? 174.109 117.620 148.105 1.00 148.03 ?  37   LEU A O    1 
ATOM   252   C CB   . LEU A 1 37   ? 173.883 120.614 146.502 1.00 148.03 ?  37   LEU A CB   1 
ATOM   253   C CG   . LEU A 1 37   ? 172.795 120.813 147.567 1.00 148.03 ?  37   LEU A CG   1 
ATOM   254   C CD1  . LEU A 1 37   ? 173.372 121.418 148.844 1.00 148.03 ?  37   LEU A CD1  1 
ATOM   255   C CD2  . LEU A 1 37   ? 171.713 121.748 147.036 1.00 148.03 ?  37   LEU A CD2  1 
ATOM   256   H H    . LEU A 1 37   ? 175.859 120.086 145.039 1.00 148.03 ?  37   LEU A H    1 
ATOM   257   H HA   . LEU A 1 37   ? 175.356 119.755 147.813 1.00 148.03 ?  37   LEU A HA   1 
ATOM   258   H HB2  . LEU A 1 37   ? 174.413 121.554 146.353 1.00 148.03 ?  37   LEU A HB2  1 
ATOM   259   H HB3  . LEU A 1 37   ? 173.397 120.350 145.563 1.00 148.03 ?  37   LEU A HB3  1 
ATOM   260   H HG   . LEU A 1 37   ? 172.327 119.857 147.800 1.00 148.03 ?  37   LEU A HG   1 
ATOM   261   H HD11 . LEU A 1 37   ? 174.074 120.726 149.306 1.00 148.03 ?  37   LEU A HD11 1 
ATOM   262   H HD12 . LEU A 1 37   ? 173.880 122.355 148.617 1.00 148.03 ?  37   LEU A HD12 1 
ATOM   263   H HD13 . LEU A 1 37   ? 172.567 121.611 149.552 1.00 148.03 ?  37   LEU A HD13 1 
ATOM   264   H HD21 . LEU A 1 37   ? 171.260 121.315 146.145 1.00 148.03 ?  37   LEU A HD21 1 
ATOM   265   H HD22 . LEU A 1 37   ? 172.141 122.719 146.789 1.00 148.03 ?  37   LEU A HD22 1 
ATOM   266   H HD23 . LEU A 1 37   ? 170.937 121.876 147.791 1.00 148.03 ?  37   LEU A HD23 1 
ATOM   267   N N    . PHE A 1 38   ? 173.871 117.482 145.888 1.00 152.28 ?  38   PHE A N    1 
ATOM   268   C CA   . PHE A 1 38   ? 173.327 116.125 145.926 1.00 152.28 ?  38   PHE A CA   1 
ATOM   269   C C    . PHE A 1 38   ? 174.337 115.092 146.436 1.00 152.28 ?  38   PHE A C    1 
ATOM   270   O O    . PHE A 1 38   ? 173.947 114.233 147.223 1.00 152.28 ?  38   PHE A O    1 
ATOM   271   C CB   . PHE A 1 38   ? 172.797 115.719 144.552 1.00 152.28 ?  38   PHE A CB   1 
ATOM   272   C CG   . PHE A 1 38   ? 171.376 116.172 144.298 1.00 152.28 ?  38   PHE A CG   1 
ATOM   273   C CD1  . PHE A 1 38   ? 170.324 115.593 145.023 1.00 152.28 ?  38   PHE A CD1  1 
ATOM   274   C CD2  . PHE A 1 38   ? 171.093 117.122 143.309 1.00 152.28 ?  38   PHE A CD2  1 
ATOM   275   C CE1  . PHE A 1 38   ? 168.993 115.952 144.758 1.00 152.28 ?  38   PHE A CE1  1 
ATOM   276   C CE2  . PHE A 1 38   ? 169.762 117.486 143.045 1.00 152.28 ?  38   PHE A CE2  1 
ATOM   277   C CZ   . PHE A 1 38   ? 168.712 116.900 143.767 1.00 152.28 ?  38   PHE A CZ   1 
ATOM   278   H H    . PHE A 1 38   ? 173.987 117.940 144.995 1.00 152.28 ?  38   PHE A H    1 
ATOM   279   H HA   . PHE A 1 38   ? 172.483 116.128 146.616 1.00 152.28 ?  38   PHE A HA   1 
ATOM   280   H HB2  . PHE A 1 38   ? 173.441 116.158 143.790 1.00 152.28 ?  38   PHE A HB2  1 
ATOM   281   H HB3  . PHE A 1 38   ? 172.840 114.633 144.466 1.00 152.28 ?  38   PHE A HB3  1 
ATOM   282   H HD1  . PHE A 1 38   ? 170.540 114.865 145.791 1.00 152.28 ?  38   PHE A HD1  1 
ATOM   283   H HD2  . PHE A 1 38   ? 171.898 117.575 142.749 1.00 152.28 ?  38   PHE A HD2  1 
ATOM   284   H HE1  . PHE A 1 38   ? 168.188 115.498 145.317 1.00 152.28 ?  38   PHE A HE1  1 
ATOM   285   H HE2  . PHE A 1 38   ? 169.546 118.220 142.283 1.00 152.28 ?  38   PHE A HE2  1 
ATOM   286   H HZ   . PHE A 1 38   ? 167.690 117.179 143.559 1.00 152.28 ?  38   PHE A HZ   1 
ATOM   287   N N    . ILE A 1 39   ? 175.620 115.177 146.071 1.00 152.55 ?  39   ILE A N    1 
ATOM   288   C CA   . ILE A 1 39   ? 176.646 114.289 146.632 1.00 152.55 ?  39   ILE A CA   1 
ATOM   289   C C    . ILE A 1 39   ? 176.664 114.379 148.157 1.00 152.55 ?  39   ILE A C    1 
ATOM   290   O O    . ILE A 1 39   ? 176.595 113.355 148.828 1.00 152.55 ?  39   ILE A O    1 
ATOM   291   C CB   . ILE A 1 39   ? 178.027 114.597 146.017 1.00 152.55 ?  39   ILE A CB   1 
ATOM   292   C CG1  . ILE A 1 39   ? 178.100 114.003 144.605 1.00 152.55 ?  39   ILE A CG1  1 
ATOM   293   C CG2  . ILE A 1 39   ? 179.190 114.075 146.866 1.00 152.55 ?  39   ILE A CG2  1 
ATOM   294   C CD1  . ILE A 1 39   ? 179.257 114.481 143.803 1.00 152.55 ?  39   ILE A CD1  1 
ATOM   295   H H    . ILE A 1 39   ? 175.891 115.872 145.390 1.00 152.55 ?  39   ILE A H    1 
ATOM   296   H HA   . ILE A 1 39   ? 176.383 113.266 146.363 1.00 152.55 ?  39   ILE A HA   1 
ATOM   297   H HB   . ILE A 1 39   ? 178.127 115.679 145.935 1.00 152.55 ?  39   ILE A HB   1 
ATOM   298   H HG12 . ILE A 1 39   ? 178.170 112.919 144.693 1.00 152.55 ?  39   ILE A HG12 1 
ATOM   299   H HG13 . ILE A 1 39   ? 177.181 114.251 144.074 1.00 152.55 ?  39   ILE A HG13 1 
ATOM   300   H HG21 . ILE A 1 39   ? 180.088 114.008 146.251 1.00 152.55 ?  39   ILE A HG21 1 
ATOM   301   H HG22 . ILE A 1 39   ? 178.941 113.087 147.254 1.00 152.55 ?  39   ILE A HG22 1 
ATOM   302   H HG23 . ILE A 1 39   ? 179.368 114.758 147.697 1.00 152.55 ?  39   ILE A HG23 1 
ATOM   303   H HD11 . ILE A 1 39   ? 179.235 114.014 142.818 1.00 152.55 ?  39   ILE A HD11 1 
ATOM   304   H HD12 . ILE A 1 39   ? 179.199 115.564 143.692 1.00 152.55 ?  39   ILE A HD12 1 
ATOM   305   H HD13 . ILE A 1 39   ? 180.185 114.216 144.310 1.00 152.55 ?  39   ILE A HD13 1 
ATOM   306   N N    . ILE A 1 40   ? 176.719 115.582 148.721 1.00 150.97 ?  40   ILE A N    1 
ATOM   307   C CA   . ILE A 1 40   ? 176.768 115.752 150.172 1.00 150.97 ?  40   ILE A CA   1 
ATOM   308   C C    . ILE A 1 40   ? 175.506 115.195 150.834 1.00 150.97 ?  40   ILE A C    1 
ATOM   309   O O    . ILE A 1 40   ? 175.608 114.519 151.853 1.00 150.97 ?  40   ILE A O    1 
ATOM   310   C CB   . ILE A 1 40   ? 177.032 117.231 150.501 1.00 150.97 ?  40   ILE A CB   1 
ATOM   311   C CG1  . ILE A 1 40   ? 178.522 117.529 150.228 1.00 150.97 ?  40   ILE A CG1  1 
ATOM   312   C CG2  . ILE A 1 40   ? 176.675 117.579 151.951 1.00 150.97 ?  40   ILE A CG2  1 
ATOM   313   C CD1  . ILE A 1 40   ? 178.860 119.020 150.196 1.00 150.97 ?  40   ILE A CD1  1 
ATOM   314   H H    . ILE A 1 40   ? 176.765 116.398 148.128 1.00 150.97 ?  40   ILE A H    1 
ATOM   315   H HA   . ILE A 1 40   ? 177.600 115.166 150.563 1.00 150.97 ?  40   ILE A HA   1 
ATOM   316   H HB   . ILE A 1 40   ? 176.418 117.850 149.847 1.00 150.97 ?  40   ILE A HB   1 
ATOM   317   H HG12 . ILE A 1 40   ? 179.136 117.040 150.985 1.00 150.97 ?  40   ILE A HG12 1 
ATOM   318   H HG13 . ILE A 1 40   ? 178.800 117.117 149.258 1.00 150.97 ?  40   ILE A HG13 1 
ATOM   319   H HG21 . ILE A 1 40   ? 176.911 118.624 152.152 1.00 150.97 ?  40   ILE A HG21 1 
ATOM   320   H HG22 . ILE A 1 40   ? 177.234 116.943 152.637 1.00 150.97 ?  40   ILE A HG22 1 
ATOM   321   H HG23 . ILE A 1 40   ? 175.606 117.450 152.122 1.00 150.97 ?  40   ILE A HG23 1 
ATOM   322   H HD11 . ILE A 1 40   ? 179.907 119.146 149.924 1.00 150.97 ?  40   ILE A HD11 1 
ATOM   323   H HD12 . ILE A 1 40   ? 178.698 119.473 151.175 1.00 150.97 ?  40   ILE A HD12 1 
ATOM   324   H HD13 . ILE A 1 40   ? 178.239 119.524 149.455 1.00 150.97 ?  40   ILE A HD13 1 
ATOM   325   N N    . LEU A 1 41   ? 174.350 115.413 150.210 1.00 153.33 ?  41   LEU A N    1 
ATOM   326   C CA   . LEU A 1 41   ? 173.075 114.915 150.730 1.00 153.33 ?  41   LEU A CA   1 
ATOM   327   C C    . LEU A 1 41   ? 173.033 113.385 150.734 1.00 153.33 ?  41   LEU A C    1 
ATOM   328   O O    . LEU A 1 41   ? 172.705 112.771 151.748 1.00 153.33 ?  41   LEU A O    1 
ATOM   329   C CB   . LEU A 1 41   ? 171.912 115.469 149.910 1.00 153.33 ?  41   LEU A CB   1 
ATOM   330   C CG   . LEU A 1 41   ? 171.429 116.851 150.350 1.00 153.33 ?  41   LEU A CG   1 
ATOM   331   C CD1  . LEU A 1 41   ? 172.508 117.893 150.099 1.00 153.33 ?  41   LEU A CD1  1 
ATOM   332   C CD2  . LEU A 1 41   ? 170.145 117.223 149.625 1.00 153.33 ?  41   LEU A CD2  1 
ATOM   333   H H    . LEU A 1 41   ? 174.275 115.852 149.474 1.00 153.33 ?  41   LEU A H    1 
ATOM   334   H HA   . LEU A 1 41   ? 172.967 115.222 151.654 1.00 153.33 ?  41   LEU A HA   1 
ATOM   335   H HB2  . LEU A 1 41   ? 172.189 115.535 148.982 1.00 153.33 ?  41   LEU A HB2  1 
ATOM   336   H HB3  . LEU A 1 41   ? 171.163 114.858 149.984 1.00 153.33 ?  41   LEU A HB3  1 
ATOM   337   H HG   . LEU A 1 41   ? 171.242 116.833 151.301 1.00 153.33 ?  41   LEU A HG   1 
ATOM   338   H HD11 . LEU A 1 41   ? 172.342 118.319 149.255 1.00 153.33 ?  41   LEU A HD11 1 
ATOM   339   H HD12 . LEU A 1 41   ? 172.484 118.543 150.805 1.00 153.33 ?  41   LEU A HD12 1 
ATOM   340   H HD13 . LEU A 1 41   ? 173.364 117.457 150.083 1.00 153.33 ?  41   LEU A HD13 1 
ATOM   341   H HD21 . LEU A 1 41   ? 169.421 116.708 149.987 1.00 153.33 ?  41   LEU A HD21 1 
ATOM   342   H HD22 . LEU A 1 41   ? 169.977 118.160 149.752 1.00 153.33 ?  41   LEU A HD22 1 
ATOM   343   H HD23 . LEU A 1 41   ? 170.247 117.033 148.689 1.00 153.33 ?  41   LEU A HD23 1 
ATOM   344   N N    . LEU A 1 42   ? 173.364 112.775 149.599 1.00 155.89 ?  42   LEU A N    1 
ATOM   345   C CA   . LEU A 1 42   ? 173.398 111.315 149.531 1.00 155.89 ?  42   LEU A CA   1 
ATOM   346   C C    . LEU A 1 42   ? 174.402 110.742 150.535 1.00 155.89 ?  42   LEU A C    1 
ATOM   347   O O    . LEU A 1 42   ? 174.043 109.870 151.322 1.00 155.89 ?  42   LEU A O    1 
ATOM   348   C CB   . LEU A 1 42   ? 173.703 110.858 148.101 1.00 155.89 ?  42   LEU A CB   1 
ATOM   349   C CG   . LEU A 1 42   ? 172.546 111.101 147.120 1.00 155.89 ?  42   LEU A CG   1 
ATOM   350   C CD1  . LEU A 1 42   ? 172.986 110.714 145.713 1.00 155.89 ?  42   LEU A CD1  1 
ATOM   351   C CD2  . LEU A 1 42   ? 171.312 110.272 147.467 1.00 155.89 ?  42   LEU A CD2  1 
ATOM   352   H H    . LEU A 1 42   ? 173.674 113.319 148.806 1.00 155.89 ?  42   LEU A H    1 
ATOM   353   H HA   . LEU A 1 42   ? 172.408 110.944 149.798 1.00 155.89 ?  42   LEU A HA   1 
ATOM   354   H HB2  . LEU A 1 42   ? 174.578 111.402 147.744 1.00 155.89 ?  42   LEU A HB2  1 
ATOM   355   H HB3  . LEU A 1 42   ? 173.934 109.793 148.115 1.00 155.89 ?  42   LEU A HB3  1 
ATOM   356   H HG   . LEU A 1 42   ? 172.282 112.158 147.134 1.00 155.89 ?  42   LEU A HG   1 
ATOM   357   H HD11 . LEU A 1 42   ? 173.868 111.291 145.436 1.00 155.89 ?  42   LEU A HD11 1 
ATOM   358   H HD12 . LEU A 1 42   ? 173.225 109.651 145.687 1.00 155.89 ?  42   LEU A HD12 1 
ATOM   359   H HD13 . LEU A 1 42   ? 172.180 110.923 145.010 1.00 155.89 ?  42   LEU A HD13 1 
ATOM   360   H HD21 . LEU A 1 42   ? 170.973 110.527 148.471 1.00 155.89 ?  42   LEU A HD21 1 
ATOM   361   H HD22 . LEU A 1 42   ? 171.564 109.212 147.427 1.00 155.89 ?  42   LEU A HD22 1 
ATOM   362   H HD23 . LEU A 1 42   ? 170.519 110.484 146.750 1.00 155.89 ?  42   LEU A HD23 1 
ATOM   363   N N    . TRP A 1 43   ? 175.624 111.269 150.586 1.00 153.64 ?  43   TRP A N    1 
ATOM   364   C CA   . TRP A 1 43   ? 176.660 110.787 151.500 1.00 153.64 ?  43   TRP A CA   1 
ATOM   365   C C    . TRP A 1 43   ? 176.223 110.883 152.963 1.00 153.64 ?  43   TRP A C    1 
ATOM   366   O O    . TRP A 1 43   ? 176.226 109.878 153.669 1.00 153.64 ?  43   TRP A O    1 
ATOM   367   C CB   . TRP A 1 43   ? 177.941 111.581 151.250 1.00 153.64 ?  43   TRP A CB   1 
ATOM   368   C CG   . TRP A 1 43   ? 179.161 111.195 152.028 1.00 153.64 ?  43   TRP A CG   1 
ATOM   369   C CD1  . TRP A 1 43   ? 179.376 110.025 152.669 1.00 153.64 ?  43   TRP A CD1  1 
ATOM   370   C CD2  . TRP A 1 43   ? 180.397 111.957 152.171 1.00 153.64 ?  43   TRP A CD2  1 
ATOM   371   N NE1  . TRP A 1 43   ? 180.648 110.016 153.202 1.00 153.64 ?  43   TRP A NE1  1 
ATOM   372   C CE2  . TRP A 1 43   ? 181.328 111.178 152.916 1.00 153.64 ?  43   TRP A CE2  1 
ATOM   373   C CE3  . TRP A 1 43   ? 180.833 113.224 151.729 1.00 153.64 ?  43   TRP A CE3  1 
ATOM   374   C CZ2  . TRP A 1 43   ? 182.621 111.627 153.206 1.00 153.64 ?  43   TRP A CZ2  1 
ATOM   375   C CZ3  . TRP A 1 43   ? 182.128 113.688 152.018 1.00 153.64 ?  43   TRP A CZ3  1 
ATOM   376   C CH2  . TRP A 1 43   ? 183.023 112.893 152.752 1.00 153.64 ?  43   TRP A CH2  1 
ATOM   377   H H    . TRP A 1 43   ? 175.845 112.035 149.966 1.00 153.64 ?  43   TRP A H    1 
ATOM   378   H HA   . TRP A 1 43   ? 176.857 109.740 151.271 1.00 153.64 ?  43   TRP A HA   1 
ATOM   379   H HB2  . TRP A 1 43   ? 178.181 111.509 150.189 1.00 153.64 ?  43   TRP A HB2  1 
ATOM   380   H HB3  . TRP A 1 43   ? 177.727 112.625 151.478 1.00 153.64 ?  43   TRP A HB3  1 
ATOM   381   H HD1  . TRP A 1 43   ? 178.661 109.220 152.751 1.00 153.64 ?  43   TRP A HD1  1 
ATOM   382   H HE1  . TRP A 1 43   ? 181.033 109.251 153.737 1.00 153.64 ?  43   TRP A HE1  1 
ATOM   383   H HE3  . TRP A 1 43   ? 180.160 113.848 151.159 1.00 153.64 ?  43   TRP A HE3  1 
ATOM   384   H HZ2  . TRP A 1 43   ? 183.301 111.008 153.772 1.00 153.64 ?  43   TRP A HZ2  1 
ATOM   385   H HZ3  . TRP A 1 43   ? 182.437 114.664 151.673 1.00 153.64 ?  43   TRP A HZ3  1 
ATOM   386   H HH2  . TRP A 1 43   ? 184.018 113.255 152.967 1.00 153.64 ?  43   TRP A HH2  1 
ATOM   387   N N    . ARG A 1 44   ? 175.682 112.037 153.354 1.00 154.94 ?  44   ARG A N    1 
ATOM   388   C CA   . ARG A 1 44   ? 175.184 112.233 154.720 1.00 154.94 ?  44   ARG A CA   1 
ATOM   389   C C    . ARG A 1 44   ? 173.956 111.353 155.023 1.00 154.94 ?  44   ARG A C    1 
ATOM   390   O O    . ARG A 1 44   ? 173.750 110.952 156.167 1.00 154.94 ?  44   ARG A O    1 
ATOM   391   C CB   . ARG A 1 44   ? 174.921 113.710 155.001 1.00 154.94 ?  44   ARG A CB   1 
ATOM   392   C CG   . ARG A 1 44   ? 176.145 114.374 155.605 1.00 154.94 ?  44   ARG A CG   1 
ATOM   393   C CD   . ARG A 1 44   ? 175.983 115.861 155.849 1.00 154.94 ?  44   ARG A CD   1 
ATOM   394   N NE   . ARG A 1 44   ? 176.934 116.309 156.862 1.00 154.94 ?  44   ARG A NE   1 
ATOM   395   C CZ   . ARG A 1 44   ? 178.254 116.173 156.765 1.00 154.94 ?  44   ARG A CZ   1 
ATOM   396   N NH1  . ARG A 1 44   ? 179.034 116.601 157.744 1.00 154.94 1  44   ARG A NH1  1 
ATOM   397   N NH2  . ARG A 1 44   ? 178.801 115.615 155.692 1.00 154.94 ?  44   ARG A NH2  1 
ATOM   398   H H    . ARG A 1 44   ? 175.591 112.726 152.847 1.00 154.94 ?  44   ARG A H    1 
ATOM   399   H HA   . ARG A 1 44   ? 175.890 111.950 155.338 1.00 154.94 ?  44   ARG A HA   1 
ATOM   400   H HB2  . ARG A 1 44   ? 174.708 114.163 154.170 1.00 154.94 ?  44   ARG A HB2  1 
ATOM   401   H HB3  . ARG A 1 44   ? 174.187 113.794 155.629 1.00 154.94 ?  44   ARG A HB3  1 
ATOM   402   H HG2  . ARG A 1 44   ? 176.340 113.954 156.457 1.00 154.94 ?  44   ARG A HG2  1 
ATOM   403   H HG3  . ARG A 1 44   ? 176.894 114.253 155.000 1.00 154.94 ?  44   ARG A HG3  1 
ATOM   404   H HD2  . ARG A 1 44   ? 176.156 116.346 155.026 1.00 154.94 ?  44   ARG A HD2  1 
ATOM   405   H HD3  . ARG A 1 44   ? 175.086 116.041 156.169 1.00 154.94 ?  44   ARG A HD3  1 
ATOM   406   H HE   . ARG A 1 44   ? 176.580 116.737 157.657 1.00 154.94 ?  44   ARG A HE   1 
ATOM   407   H HH11 . ARG A 1 44   ? 178.685 116.962 158.440 1.00 154.94 ?  44   ARG A HH11 1 
ATOM   408   H HH12 . ARG A 1 44   ? 179.888 116.519 157.683 1.00 154.94 ?  44   ARG A HH12 1 
ATOM   409   H HH21 . ARG A 1 44   ? 178.310 115.333 155.047 1.00 154.94 ?  44   ARG A HH21 1 
ATOM   410   H HH22 . ARG A 1 44   ? 179.656 115.538 155.641 1.00 154.94 ?  44   ARG A HH22 1 
ATOM   411   N N    . THR A 1 45   ? 173.151 111.054 154.005 1.00 156.34 ?  45   THR A N    1 
ATOM   412   C CA   . THR A 1 45   ? 172.039 110.105 154.199 1.00 156.34 ?  45   THR A CA   1 
ATOM   413   C C    . THR A 1 45   ? 172.540 108.682 154.416 1.00 156.34 ?  45   THR A C    1 
ATOM   414   O O    . THR A 1 45   ? 172.216 108.045 155.416 1.00 156.34 ?  45   THR A O    1 
ATOM   415   C CB   . THR A 1 45   ? 171.040 110.145 153.034 1.00 156.34 ?  45   THR A CB   1 
ATOM   416   O OG1  . THR A 1 45   ? 170.531 111.441 152.911 1.00 156.34 ?  45   THR A OG1  1 
ATOM   417   C CG2  . THR A 1 45   ? 169.859 109.226 153.257 1.00 156.34 ?  45   THR A CG2  1 
ATOM   418   H H    . THR A 1 45   ? 173.384 111.359 153.071 1.00 156.34 ?  45   THR A H    1 
ATOM   419   H HA   . THR A 1 45   ? 171.490 110.385 155.098 1.00 156.34 ?  45   THR A HA   1 
ATOM   420   H HB   . THR A 1 45   ? 171.534 109.872 152.102 1.00 156.34 ?  45   THR A HB   1 
ATOM   421   H HG1  . THR A 1 45   ? 171.241 111.970 152.541 1.00 156.34 ?  45   THR A HG1  1 
ATOM   422   H HG21 . THR A 1 45   ? 169.058 109.442 152.548 1.00 156.34 ?  45   THR A HG21 1 
ATOM   423   H HG22 . THR A 1 45   ? 169.452 109.335 154.264 1.00 156.34 ?  45   THR A HG22 1 
ATOM   424   H HG23 . THR A 1 45   ? 170.138 108.181 153.118 1.00 156.34 ?  45   THR A HG23 1 
ATOM   425   N N    . LEU A 1 46   ? 173.372 108.165 153.516 1.00 157.05 ?  46   LEU A N    1 
ATOM   426   C CA   . LEU A 1 46   ? 173.830 106.773 153.559 1.00 157.05 ?  46   LEU A CA   1 
ATOM   427   C C    . LEU A 1 46   ? 174.751 106.497 154.757 1.00 157.05 ?  46   LEU A C    1 
ATOM   428   O O    . LEU A 1 46   ? 174.624 105.453 155.394 1.00 157.05 ?  46   LEU A O    1 
ATOM   429   C CB   . LEU A 1 46   ? 174.504 106.424 152.220 1.00 157.05 ?  46   LEU A CB   1 
ATOM   430   C CG   . LEU A 1 46   ? 173.528 105.891 151.151 1.00 157.05 ?  46   LEU A CG   1 
ATOM   431   C CD1  . LEU A 1 46   ? 172.347 106.812 150.851 1.00 157.05 ?  46   LEU A CD1  1 
ATOM   432   C CD2  . LEU A 1 46   ? 174.292 105.658 149.850 1.00 157.05 ?  46   LEU A CD2  1 
ATOM   433   H H    . LEU A 1 46   ? 173.696 108.755 152.763 1.00 157.05 ?  46   LEU A H    1 
ATOM   434   H HA   . LEU A 1 46   ? 172.951 106.137 153.663 1.00 157.05 ?  46   LEU A HA   1 
ATOM   435   H HB2  . LEU A 1 46   ? 174.981 107.323 151.831 1.00 157.05 ?  46   LEU A HB2  1 
ATOM   436   H HB3  . LEU A 1 46   ? 175.271 105.671 152.400 1.00 157.05 ?  46   LEU A HB3  1 
ATOM   437   H HG   . LEU A 1 46   ? 173.136 104.933 151.493 1.00 157.05 ?  46   LEU A HG   1 
ATOM   438   H HD11 . LEU A 1 46   ? 171.785 106.993 151.767 1.00 157.05 ?  46   LEU A HD11 1 
ATOM   439   H HD12 . LEU A 1 46   ? 171.697 106.341 150.114 1.00 157.05 ?  46   LEU A HD12 1 
ATOM   440   H HD13 . LEU A 1 46   ? 172.716 107.759 150.458 1.00 157.05 ?  46   LEU A HD13 1 
ATOM   441   H HD21 . LEU A 1 46   ? 175.142 105.002 150.039 1.00 157.05 ?  46   LEU A HD21 1 
ATOM   442   H HD22 . LEU A 1 46   ? 174.649 106.612 149.463 1.00 157.05 ?  46   LEU A HD22 1 
ATOM   443   H HD23 . LEU A 1 46   ? 173.631 105.194 149.118 1.00 157.05 ?  46   LEU A HD23 1 
ATOM   444   N N    . LYS A 1 47   ? 175.611 107.451 155.133 1.00 156.90 ?  47   LYS A N    1 
ATOM   445   C CA   . LYS A 1 47   ? 176.499 107.352 156.307 1.00 156.90 ?  47   LYS A CA   1 
ATOM   446   C C    . LYS A 1 47   ? 175.730 107.178 157.620 1.00 156.90 ?  47   LYS A C    1 
ATOM   447   O O    . LYS A 1 47   ? 176.254 106.583 158.556 1.00 156.90 ?  47   LYS A O    1 
ATOM   448   C CB   . LYS A 1 47   ? 177.398 108.603 156.341 1.00 156.90 ?  47   LYS A CB   1 
ATOM   449   C CG   . LYS A 1 47   ? 178.497 108.610 157.415 1.00 156.90 ?  47   LYS A CG   1 
ATOM   450   C CD   . LYS A 1 47   ? 179.512 107.476 157.212 1.00 156.90 ?  47   LYS A CD   1 
ATOM   451   C CE   . LYS A 1 47   ? 180.722 107.606 158.145 1.00 156.90 ?  47   LYS A CE   1 
ATOM   452   N NZ   . LYS A 1 47   ? 180.367 107.372 159.566 1.00 156.90 1  47   LYS A NZ   1 
ATOM   453   H H    . LYS A 1 47   ? 175.655 108.293 154.577 1.00 156.90 ?  47   LYS A H    1 
ATOM   454   H HA   . LYS A 1 47   ? 177.139 106.480 156.173 1.00 156.90 ?  47   LYS A HA   1 
ATOM   455   H HB2  . LYS A 1 47   ? 177.881 108.694 155.368 1.00 156.90 ?  47   LYS A HB2  1 
ATOM   456   H HB3  . LYS A 1 47   ? 176.765 109.477 156.492 1.00 156.90 ?  47   LYS A HB3  1 
ATOM   457   H HG2  . LYS A 1 47   ? 179.023 109.564 157.373 1.00 156.90 ?  47   LYS A HG2  1 
ATOM   458   H HG3  . LYS A 1 47   ? 178.035 108.502 158.396 1.00 156.90 ?  47   LYS A HG3  1 
ATOM   459   H HD2  . LYS A 1 47   ? 179.018 106.524 157.408 1.00 156.90 ?  47   LYS A HD2  1 
ATOM   460   H HD3  . LYS A 1 47   ? 179.858 107.490 156.178 1.00 156.90 ?  47   LYS A HD3  1 
ATOM   461   H HE2  . LYS A 1 47   ? 181.480 106.883 157.845 1.00 156.90 ?  47   LYS A HE2  1 
ATOM   462   H HE3  . LYS A 1 47   ? 181.133 108.611 158.048 1.00 156.90 ?  47   LYS A HE3  1 
ATOM   463   H HZ1  . LYS A 1 47   ? 181.193 107.468 160.140 1.00 156.90 ?  47   LYS A HZ1  1 
ATOM   464   H HZ2  . LYS A 1 47   ? 179.991 106.440 159.670 1.00 156.90 ?  47   LYS A HZ2  1 
ATOM   465   H HZ3  . LYS A 1 47   ? 179.675 108.048 159.856 1.00 156.90 ?  47   LYS A HZ3  1 
ATOM   466   N N    . TYR A 1 48   ? 174.489 107.653 157.693 1.00 157.78 ?  48   TYR A N    1 
ATOM   467   C CA   . TYR A 1 48   ? 173.576 107.346 158.792 1.00 157.78 ?  48   TYR A CA   1 
ATOM   468   C C    . TYR A 1 48   ? 172.788 106.062 158.516 1.00 157.78 ?  48   TYR A C    1 
ATOM   469   O O    . TYR A 1 48   ? 172.789 105.163 159.356 1.00 157.78 ?  48   TYR A O    1 
ATOM   470   C CB   . TYR A 1 48   ? 172.637 108.529 159.040 1.00 157.78 ?  48   TYR A CB   1 
ATOM   471   C CG   . TYR A 1 48   ? 173.235 109.715 159.775 1.00 157.78 ?  48   TYR A CG   1 
ATOM   472   C CD1  . TYR A 1 48   ? 174.285 110.466 159.214 1.00 157.78 ?  48   TYR A CD1  1 
ATOM   473   C CD2  . TYR A 1 48   ? 172.732 110.073 161.041 1.00 157.78 ?  48   TYR A CD2  1 
ATOM   474   C CE1  . TYR A 1 48   ? 174.820 111.567 159.904 1.00 157.78 ?  48   TYR A CE1  1 
ATOM   475   C CE2  . TYR A 1 48   ? 173.258 111.179 161.734 1.00 157.78 ?  48   TYR A CE2  1 
ATOM   476   C CZ   . TYR A 1 48   ? 174.306 111.929 161.163 1.00 157.78 ?  48   TYR A CZ   1 
ATOM   477   O OH   . TYR A 1 48   ? 174.848 112.987 161.790 1.00 157.78 ?  48   TYR A OH   1 
ATOM   478   H H    . TYR A 1 48   ? 174.114 108.125 156.883 1.00 157.78 ?  48   TYR A H    1 
ATOM   479   H HA   . TYR A 1 48   ? 174.139 107.186 159.712 1.00 157.78 ?  48   TYR A HA   1 
ATOM   480   H HB2  . TYR A 1 48   ? 172.204 108.874 158.101 1.00 157.78 ?  48   TYR A HB2  1 
ATOM   481   H HB3  . TYR A 1 48   ? 171.823 108.156 159.662 1.00 157.78 ?  48   TYR A HB3  1 
ATOM   482   H HD1  . TYR A 1 48   ? 174.687 110.211 158.245 1.00 157.78 ?  48   TYR A HD1  1 
ATOM   483   H HD2  . TYR A 1 48   ? 171.951 109.482 161.495 1.00 157.78 ?  48   TYR A HD2  1 
ATOM   484   H HE1  . TYR A 1 48   ? 175.625 112.144 159.473 1.00 157.78 ?  48   TYR A HE1  1 
ATOM   485   H HE2  . TYR A 1 48   ? 172.876 111.438 162.710 1.00 157.78 ?  48   TYR A HE2  1 
ATOM   486   H HH   . TYR A 1 48   ? 174.271 113.350 162.466 1.00 157.78 ?  48   TYR A HH   1 
ATOM   487   N N    . LEU A 1 49   ? 172.150 105.923 157.349 1.00 162.61 ?  49   LEU A N    1 
ATOM   488   C CA   . LEU A 1 49   ? 171.235 104.813 157.054 1.00 162.61 ?  49   LEU A CA   1 
ATOM   489   C C    . LEU A 1 49   ? 171.904 103.433 157.139 1.00 162.61 ?  49   LEU A C    1 
ATOM   490   O O    . LEU A 1 49   ? 171.279 102.467 157.571 1.00 162.61 ?  49   LEU A O    1 
ATOM   491   C CB   . LEU A 1 49   ? 170.593 105.070 155.680 1.00 162.61 ?  49   LEU A CB   1 
ATOM   492   C CG   . LEU A 1 49   ? 169.549 104.014 155.254 1.00 162.61 ?  49   LEU A CG   1 
ATOM   493   C CD1  . LEU A 1 49   ? 168.452 104.673 154.419 1.00 162.61 ?  49   LEU A CD1  1 
ATOM   494   C CD2  . LEU A 1 49   ? 170.163 102.902 154.391 1.00 162.61 ?  49   LEU A CD2  1 
ATOM   495   H H    . LEU A 1 49   ? 172.163 106.703 156.708 1.00 162.61 ?  49   LEU A H    1 
ATOM   496   H HA   . LEU A 1 49   ? 170.444 104.820 157.803 1.00 162.61 ?  49   LEU A HA   1 
ATOM   497   H HB2  . LEU A 1 49   ? 170.098 106.039 155.741 1.00 162.61 ?  49   LEU A HB2  1 
ATOM   498   H HB3  . LEU A 1 49   ? 171.368 105.146 154.918 1.00 162.61 ?  49   LEU A HB3  1 
ATOM   499   H HG   . LEU A 1 49   ? 169.086 103.580 156.140 1.00 162.61 ?  49   LEU A HG   1 
ATOM   500   H HD11 . LEU A 1 49   ? 167.946 105.436 155.009 1.00 162.61 ?  49   LEU A HD11 1 
ATOM   501   H HD12 . LEU A 1 49   ? 168.879 105.136 153.529 1.00 162.61 ?  49   LEU A HD12 1 
ATOM   502   H HD13 . LEU A 1 49   ? 167.719 103.923 154.122 1.00 162.61 ?  49   LEU A HD13 1 
ATOM   503   H HD21 . LEU A 1 49   ? 170.940 102.366 154.937 1.00 162.61 ?  49   LEU A HD21 1 
ATOM   504   H HD22 . LEU A 1 49   ? 169.385 102.192 154.110 1.00 162.61 ?  49   LEU A HD22 1 
ATOM   505   H HD23 . LEU A 1 49   ? 170.588 103.321 153.479 1.00 162.61 ?  49   LEU A HD23 1 
ATOM   506   N N    . TRP A 1 50   ? 173.194 103.323 156.827 1.00 165.94 ?  50   TRP A N    1 
ATOM   507   C CA   . TRP A 1 50   ? 173.946 102.069 156.959 1.00 165.94 ?  50   TRP A CA   1 
ATOM   508   C C    . TRP A 1 50   ? 174.068 101.559 158.411 1.00 165.94 ?  50   TRP A C    1 
ATOM   509   O O    . TRP A 1 50   ? 174.352 100.386 158.638 1.00 165.94 ?  50   TRP A O    1 
ATOM   510   C CB   . TRP A 1 50   ? 175.311 102.268 156.295 1.00 165.94 ?  50   TRP A CB   1 
ATOM   511   C CG   . TRP A 1 50   ? 176.178 101.066 156.191 1.00 165.94 ?  50   TRP A CG   1 
ATOM   512   C CD1  . TRP A 1 50   ? 176.109 100.144 155.225 1.00 165.94 ?  50   TRP A CD1  1 
ATOM   513   C CD2  . TRP A 1 50   ? 177.231 100.620 157.084 1.00 165.94 ?  50   TRP A CD2  1 
ATOM   514   N NE1  . TRP A 1 50   ? 177.050 99.168  155.449 1.00 165.94 ?  50   TRP A NE1  1 
ATOM   515   C CE2  . TRP A 1 50   ? 177.772 99.415  156.577 1.00 165.94 ?  50   TRP A CE2  1 
ATOM   516   C CE3  . TRP A 1 50   ? 177.797 101.125 158.254 1.00 165.94 ?  50   TRP A CE3  1 
ATOM   517   C CZ2  . TRP A 1 50   ? 178.823 98.742  157.200 1.00 165.94 ?  50   TRP A CZ2  1 
ATOM   518   C CZ3  . TRP A 1 50   ? 178.853 100.456 158.888 1.00 165.94 ?  50   TRP A CZ3  1 
ATOM   519   C CH2  . TRP A 1 50   ? 179.364 99.268  158.365 1.00 165.94 ?  50   TRP A CH2  1 
ATOM   520   H H    . TRP A 1 50   ? 173.677 104.138 156.478 1.00 165.94 ?  50   TRP A H    1 
ATOM   521   H HA   . TRP A 1 50   ? 173.414 101.307 156.389 1.00 165.94 ?  50   TRP A HA   1 
ATOM   522   H HB2  . TRP A 1 50   ? 175.137 102.639 155.285 1.00 165.94 ?  50   TRP A HB2  1 
ATOM   523   H HB3  . TRP A 1 50   ? 175.853 103.033 156.851 1.00 165.94 ?  50   TRP A HB3  1 
ATOM   524   H HD1  . TRP A 1 50   ? 175.419 100.163 154.395 1.00 165.94 ?  50   TRP A HD1  1 
ATOM   525   H HE1  . TRP A 1 50   ? 177.189 98.366  154.851 1.00 165.94 ?  50   TRP A HE1  1 
ATOM   526   H HE3  . TRP A 1 50   ? 177.417 102.043 158.677 1.00 165.94 ?  50   TRP A HE3  1 
ATOM   527   H HZ2  . TRP A 1 50   ? 179.210 97.825  156.782 1.00 165.94 ?  50   TRP A HZ2  1 
ATOM   528   H HZ3  . TRP A 1 50   ? 179.277 100.866 159.793 1.00 165.94 ?  50   TRP A HZ3  1 
ATOM   529   H HH2  . TRP A 1 50   ? 180.176 98.760  158.864 1.00 165.94 ?  50   TRP A HH2  1 
ATOM   530   N N    . THR A 1 51   ? 173.801 102.402 159.415 1.00 165.74 ?  51   THR A N    1 
ATOM   531   C CA   . THR A 1 51   ? 173.672 101.986 160.831 1.00 165.74 ?  51   THR A CA   1 
ATOM   532   C C    . THR A 1 51   ? 172.259 101.515 161.211 1.00 165.74 ?  51   THR A C    1 
ATOM   533   O O    . THR A 1 51   ? 172.049 101.048 162.325 1.00 165.74 ?  51   THR A O    1 
ATOM   534   C CB   . THR A 1 51   ? 174.128 103.094 161.792 1.00 165.74 ?  51   THR A CB   1 
ATOM   535   O OG1  . THR A 1 51   ? 173.215 104.162 161.844 1.00 165.74 ?  51   THR A OG1  1 
ATOM   536   C CG2  . THR A 1 51   ? 175.501 103.664 161.429 1.00 165.74 ?  51   THR A CG2  1 
ATOM   537   H H    . THR A 1 51   ? 173.531 103.345 159.183 1.00 165.74 ?  51   THR A H    1 
ATOM   538   H HA   . THR A 1 51   ? 174.334 101.139 161.005 1.00 165.74 ?  51   THR A HA   1 
ATOM   539   H HB   . THR A 1 51   ? 174.194 102.670 162.794 1.00 165.74 ?  51   THR A HB   1 
ATOM   540   H HG1  . THR A 1 51   ? 173.116 104.507 160.957 1.00 165.74 ?  51   THR A HG1  1 
ATOM   541   H HG21 . THR A 1 51   ? 175.802 104.388 162.182 1.00 165.74 ?  51   THR A HG21 1 
ATOM   542   H HG22 . THR A 1 51   ? 175.492 104.155 160.459 1.00 165.74 ?  51   THR A HG22 1 
ATOM   543   H HG23 . THR A 1 51   ? 176.231 102.861 161.418 1.00 165.74 ?  51   THR A HG23 1 
ATOM   544   N N    . VAL A 1 52   ? 171.286 101.623 160.299 1.00 166.19 ?  52   VAL A N    1 
ATOM   545   C CA   . VAL A 1 52   ? 169.852 101.355 160.535 1.00 166.19 ?  52   VAL A CA   1 
ATOM   546   C C    . VAL A 1 52   ? 169.314 100.245 159.611 1.00 166.19 ?  52   VAL A C    1 
ATOM   547   O O    . VAL A 1 52   ? 168.266 99.662  159.877 1.00 166.19 ?  52   VAL A O    1 
ATOM   548   C CB   . VAL A 1 52   ? 169.054 102.670 160.388 1.00 166.19 ?  52   VAL A CB   1 
ATOM   549   C CG1  . VAL A 1 52   ? 167.551 102.518 160.676 1.00 166.19 ?  52   VAL A CG1  1 
ATOM   550   C CG2  . VAL A 1 52   ? 169.562 103.751 161.358 1.00 166.19 ?  52   VAL A CG2  1 
ATOM   551   H H    . VAL A 1 52   ? 171.522 102.061 159.424 1.00 166.19 ?  52   VAL A H    1 
ATOM   552   H HA   . VAL A 1 52   ? 169.708 100.998 161.554 1.00 166.19 ?  52   VAL A HA   1 
ATOM   553   H HB   . VAL A 1 52   ? 169.163 103.046 159.372 1.00 166.19 ?  52   VAL A HB   1 
ATOM   554   H HG11 . VAL A 1 52   ? 167.079 101.868 159.942 1.00 166.19 ?  52   VAL A HG11 1 
ATOM   555   H HG12 . VAL A 1 52   ? 167.403 102.111 161.674 1.00 166.19 ?  52   VAL A HG12 1 
ATOM   556   H HG13 . VAL A 1 52   ? 167.069 103.491 160.610 1.00 166.19 ?  52   VAL A HG13 1 
ATOM   557   H HG21 . VAL A 1 52   ? 170.589 104.021 161.125 1.00 166.19 ?  52   VAL A HG21 1 
ATOM   558   H HG22 . VAL A 1 52   ? 169.504 103.387 162.380 1.00 166.19 ?  52   VAL A HG22 1 
ATOM   559   H HG23 . VAL A 1 52   ? 168.952 104.647 161.262 1.00 166.19 ?  52   VAL A HG23 1 
ATOM   560   N N    . CYS A 1 53   ? 170.035 99.900  158.539 1.00 170.44 ?  53   CYS A N    1 
ATOM   561   C CA   . CYS A 1 53   ? 169.654 98.839  157.601 1.00 170.44 ?  53   CYS A CA   1 
ATOM   562   C C    . CYS A 1 53   ? 169.641 97.414  158.200 1.00 170.44 ?  53   CYS A C    1 
ATOM   563   O O    . CYS A 1 53   ? 169.027 96.515  157.621 1.00 170.44 ?  53   CYS A O    1 
ATOM   564   C CB   . CYS A 1 53   ? 170.597 98.912  156.395 1.00 170.44 ?  53   CYS A CB   1 
ATOM   565   S SG   . CYS A 1 53   ? 172.299 98.501  156.882 1.00 170.44 ?  53   CYS A SG   1 
ATOM   566   H H    . CYS A 1 53   ? 170.885 100.414 158.353 1.00 170.44 ?  53   CYS A H    1 
ATOM   567   H HA   . CYS A 1 53   ? 168.647 99.058  157.246 1.00 170.44 ?  53   CYS A HA   1 
ATOM   568   H HB2  . CYS A 1 53   ? 170.262 98.205  155.636 1.00 170.44 ?  53   CYS A HB2  1 
ATOM   569   H HB3  . CYS A 1 53   ? 170.575 99.920  155.982 1.00 170.44 ?  53   CYS A HB3  1 
ATOM   570   H HG   . CYS A 1 53   ? 172.991 99.627  157.076 1.00 170.44 ?  53   CYS A HG   1 
ATOM   571   N N    . CYS A 1 54   ? 170.292 97.191  159.346 1.00 169.97 ?  54   CYS A N    1 
ATOM   572   C CA   . CYS A 1 54   ? 170.341 95.908  160.052 1.00 169.97 ?  54   CYS A CA   1 
ATOM   573   C C    . CYS A 1 54   ? 170.451 96.090  161.573 1.00 169.97 ?  54   CYS A C    1 
ATOM   574   O O    . CYS A 1 54   ? 171.089 97.034  162.059 1.00 169.97 ?  54   CYS A O    1 
ATOM   575   C CB   . CYS A 1 54   ? 171.507 95.082  159.497 1.00 169.97 ?  54   CYS A CB   1 
ATOM   576   S SG   . CYS A 1 54   ? 171.536 93.451  160.294 1.00 169.97 ?  54   CYS A SG   1 
ATOM   577   H H    . CYS A 1 54   ? 170.789 97.968  159.758 1.00 169.97 ?  54   CYS A H    1 
ATOM   578   H HA   . CYS A 1 54   ? 169.416 95.371  159.842 1.00 169.97 ?  54   CYS A HA   1 
ATOM   579   H HB2  . CYS A 1 54   ? 171.383 94.957  158.421 1.00 169.97 ?  54   CYS A HB2  1 
ATOM   580   H HB3  . CYS A 1 54   ? 172.445 95.600  159.696 1.00 169.97 ?  54   CYS A HB3  1 
ATOM   581   H HG   . CYS A 1 54   ? 172.206 92.590  159.523 1.00 169.97 ?  54   CYS A HG   1 
ATOM   582   N N    . TRP A 1 93   ? 192.779 114.581 160.963 1.00 190.00 ?  93   TRP A N    1 
ATOM   583   C CA   . TRP A 1 93   ? 193.889 114.271 160.086 1.00 190.00 ?  93   TRP A CA   1 
ATOM   584   C C    . TRP A 1 93   ? 194.446 115.531 159.411 1.00 190.00 ?  93   TRP A C    1 
ATOM   585   O O    . TRP A 1 93   ? 194.852 116.451 160.092 1.00 190.00 ?  93   TRP A O    1 
ATOM   586   C CB   . TRP A 1 93   ? 193.461 113.133 159.146 1.00 190.00 ?  93   TRP A CB   1 
ATOM   587   C CG   . TRP A 1 93   ? 194.539 112.335 158.493 1.00 190.00 ?  93   TRP A CG   1 
ATOM   588   C CD1  . TRP A 1 93   ? 195.825 112.331 158.824 1.00 190.00 ?  93   TRP A CD1  1 
ATOM   589   C CD2  . TRP A 1 93   ? 194.405 111.321 157.457 1.00 190.00 ?  93   TRP A CD2  1 
ATOM   590   N NE1  . TRP A 1 93   ? 196.484 111.389 158.066 1.00 190.00 ?  93   TRP A NE1  1 
ATOM   591   C CE2  . TRP A 1 93   ? 195.655 110.731 157.213 1.00 190.00 ?  93   TRP A CE2  1 
ATOM   592   C CE3  . TRP A 1 93   ? 193.346 110.836 156.702 1.00 190.00 ?  93   TRP A CE3  1 
ATOM   593   C CZ2  . TRP A 1 93   ? 195.851 109.709 156.271 1.00 190.00 ?  93   TRP A CZ2  1 
ATOM   594   C CZ3  . TRP A 1 93   ? 193.531 109.812 155.756 1.00 190.00 ?  93   TRP A CZ3  1 
ATOM   595   C CH2  . TRP A 1 93   ? 194.781 109.249 155.536 1.00 190.00 ?  93   TRP A CH2  1 
ATOM   596   H HA   . TRP A 1 93   ? 194.691 113.889 160.702 1.00 190.00 ?  93   TRP A HA   1 
ATOM   597   H HB2  . TRP A 1 93   ? 192.908 112.416 159.742 1.00 190.00 ?  93   TRP A HB2  1 
ATOM   598   H HB3  . TRP A 1 93   ? 192.782 113.514 158.393 1.00 190.00 ?  93   TRP A HB3  1 
ATOM   599   H HD1  . TRP A 1 93   ? 196.273 112.939 159.584 1.00 190.00 ?  93   TRP A HD1  1 
ATOM   600   H HE1  . TRP A 1 93   ? 197.454 111.201 158.148 1.00 190.00 ?  93   TRP A HE1  1 
ATOM   601   H HE3  . TRP A 1 93   ? 192.382 111.257 156.860 1.00 190.00 ?  93   TRP A HE3  1 
ATOM   602   H HZ2  . TRP A 1 93   ? 196.819 109.293 156.118 1.00 190.00 ?  93   TRP A HZ2  1 
ATOM   603   H HZ3  . TRP A 1 93   ? 192.708 109.452 155.190 1.00 190.00 ?  93   TRP A HZ3  1 
ATOM   604   H HH2  . TRP A 1 93   ? 194.912 108.466 154.806 1.00 190.00 ?  93   TRP A HH2  1 
ATOM   605   N N    . MET A 1 94   ? 194.369 115.702 158.048 1.00 193.69 ?  94   MET A N    1 
ATOM   606   C CA   . MET A 1 94   ? 194.709 116.908 157.307 1.00 193.69 ?  94   MET A CA   1 
ATOM   607   C C    . MET A 1 94   ? 193.705 117.997 157.683 1.00 193.69 ?  94   MET A C    1 
ATOM   608   O O    . MET A 1 94   ? 194.003 119.188 157.595 1.00 193.69 ?  94   MET A O    1 
ATOM   609   C CB   . MET A 1 94   ? 194.606 116.631 155.810 1.00 193.69 ?  94   MET A CB   1 
ATOM   610   C CG   . MET A 1 94   ? 195.830 115.944 155.227 1.00 193.69 ?  94   MET A CG   1 
ATOM   611   S SD   . MET A 1 94   ? 197.359 116.812 155.622 1.00 193.69 ?  94   MET A SD   1 
ATOM   612   C CE   . MET A 1 94   ? 198.576 115.571 155.188 1.00 193.69 ?  94   MET A CE   1 
ATOM   613   H H    . MET A 1 94   ? 194.182 115.201 157.373 1.00 193.69 ?  94   MET A H    1 
ATOM   614   H HA   . MET A 1 94   ? 195.620 117.175 157.445 1.00 193.69 ?  94   MET A HA   1 
ATOM   615   H HB2  . MET A 1 94   ? 193.841 116.057 155.650 1.00 193.69 ?  94   MET A HB2  1 
ATOM   616   H HB3  . MET A 1 94   ? 194.488 117.472 155.343 1.00 193.69 ?  94   MET A HB3  1 
ATOM   617   H HG2  . MET A 1 94   ? 195.892 115.046 155.589 1.00 193.69 ?  94   MET A HG2  1 
ATOM   618   H HG3  . MET A 1 94   ? 195.744 115.908 154.262 1.00 193.69 ?  94   MET A HG3  1 
ATOM   619   H HE1  . MET A 1 94   ? 199.454 115.932 155.329 1.00 193.69 ?  94   MET A HE1  1 
ATOM   620   H HE2  . MET A 1 94   ? 198.446 114.799 155.745 1.00 193.69 ?  94   MET A HE2  1 
ATOM   621   H HE3  . MET A 1 94   ? 198.463 115.332 154.265 1.00 193.69 ?  94   MET A HE3  1 
ATOM   622   N N    . THR A 1 95   ? 192.508 117.573 158.111 1.00 190.98 ?  95   THR A N    1 
ATOM   623   C CA   . THR A 1 95   ? 191.430 118.448 158.587 1.00 190.98 ?  95   THR A CA   1 
ATOM   624   C C    . THR A 1 95   ? 191.813 119.569 159.567 1.00 190.98 ?  95   THR A C    1 
ATOM   625   O O    . THR A 1 95   ? 190.966 120.397 159.848 1.00 190.98 ?  95   THR A O    1 
ATOM   626   C CB   . THR A 1 95   ? 190.308 117.621 159.245 1.00 190.98 ?  95   THR A CB   1 
ATOM   627   O OG1  . THR A 1 95   ? 190.019 116.472 158.439 1.00 190.98 ?  95   THR A OG1  1 
ATOM   628   C CG2  . THR A 1 95   ? 189.048 118.458 159.400 1.00 190.98 ?  95   THR A CG2  1 
ATOM   629   H H    . THR A 1 95   ? 192.223 116.767 158.054 1.00 190.98 ?  95   THR A H    1 
ATOM   630   H HA   . THR A 1 95   ? 191.037 118.884 157.802 1.00 190.98 ?  95   THR A HA   1 
ATOM   631   H HB   . THR A 1 95   ? 190.594 117.334 160.126 1.00 190.98 ?  95   THR A HB   1 
ATOM   632   H HG1  . THR A 1 95   ? 189.952 115.807 158.914 1.00 190.98 ?  95   THR A HG1  1 
ATOM   633   H HG21 . THR A 1 95   ? 188.273 117.918 159.230 1.00 190.98 ?  95   THR A HG21 1 
ATOM   634   H HG22 . THR A 1 95   ? 189.062 119.189 158.777 1.00 190.98 ?  95   THR A HG22 1 
ATOM   635   H HG23 . THR A 1 95   ? 188.994 118.810 160.292 1.00 190.98 ?  95   THR A HG23 1 
ATOM   636   N N    . SER A 1 96   ? 192.954 119.458 160.245 1.00 197.89 ?  96   SER A N    1 
ATOM   637   C CA   . SER A 1 96   ? 193.527 120.518 161.055 1.00 197.89 ?  96   SER A CA   1 
ATOM   638   C C    . SER A 1 96   ? 194.894 121.052 160.592 1.00 197.89 ?  96   SER A C    1 
ATOM   639   O O    . SER A 1 96   ? 195.054 122.264 160.448 1.00 197.89 ?  96   SER A O    1 
ATOM   640   C CB   . SER A 1 96   ? 193.647 120.045 162.506 1.00 197.89 ?  96   SER A CB   1 
ATOM   641   O OG   . SER A 1 96   ? 194.311 121.011 163.301 1.00 197.89 ?  96   SER A OG   1 
ATOM   642   H H    . SER A 1 96   ? 193.282 118.686 160.431 1.00 197.89 ?  96   SER A H    1 
ATOM   643   H HA   . SER A 1 96   ? 192.905 121.275 161.047 1.00 197.89 ?  96   SER A HA   1 
ATOM   644   H HB2  . SER A 1 96   ? 192.757 119.899 162.864 1.00 197.89 ?  96   SER A HB2  1 
ATOM   645   H HB3  . SER A 1 96   ? 194.152 119.218 162.526 1.00 197.89 ?  96   SER A HB3  1 
ATOM   646   H HG   . SER A 1 96   ? 194.586 120.664 163.991 1.00 197.89 ?  96   SER A HG   1 
ATOM   647   N N    . VAL A 1 97   ? 195.875 120.179 160.356 1.00 200.88 ?  97   VAL A N    1 
ATOM   648   C CA   . VAL A 1 97   ? 197.214 120.692 160.014 1.00 200.88 ?  97   VAL A CA   1 
ATOM   649   C C    . VAL A 1 97   ? 197.242 121.555 158.749 1.00 200.88 ?  97   VAL A C    1 
ATOM   650   O O    . VAL A 1 97   ? 198.116 122.403 158.608 1.00 200.88 ?  97   VAL A O    1 
ATOM   651   C CB   . VAL A 1 97   ? 198.257 119.560 159.922 1.00 200.88 ?  97   VAL A CB   1 
ATOM   652   C CG1  . VAL A 1 97   ? 198.449 118.867 161.274 1.00 200.88 ?  97   VAL A CG1  1 
ATOM   653   C CG2  . VAL A 1 97   ? 197.904 118.490 158.887 1.00 200.88 ?  97   VAL A CG2  1 
ATOM   654   H H    . VAL A 1 97   ? 195.763 119.184 160.478 1.00 200.88 ?  97   VAL A H    1 
ATOM   655   H HA   . VAL A 1 97   ? 197.532 121.345 160.826 1.00 200.88 ?  97   VAL A HA   1 
ATOM   656   H HB   . VAL A 1 97   ? 199.210 120.002 159.638 1.00 200.88 ?  97   VAL A HB   1 
ATOM   657   H HG11 . VAL A 1 97   ? 198.737 119.601 162.022 1.00 200.88 ?  97   VAL A HG11 1 
ATOM   658   H HG12 . VAL A 1 97   ? 199.242 118.127 161.191 1.00 200.88 ?  97   VAL A HG12 1 
ATOM   659   H HG13 . VAL A 1 97   ? 197.536 118.367 161.585 1.00 200.88 ?  97   VAL A HG13 1 
ATOM   660   H HG21 . VAL A 1 97   ? 197.744 118.952 157.915 1.00 200.88 ?  97   VAL A HG21 1 
ATOM   661   H HG22 . VAL A 1 97   ? 197.016 117.949 159.200 1.00 200.88 ?  97   VAL A HG22 1 
ATOM   662   H HG23 . VAL A 1 97   ? 198.725 117.782 158.809 1.00 200.88 ?  97   VAL A HG23 1 
ATOM   663   N N    . LYS A 1 98   ? 196.278 121.383 157.843 1.00 201.57 ?  98   LYS A N    1 
ATOM   664   C CA   . LYS A 1 98   ? 196.051 122.258 156.676 1.00 201.57 ?  98   LYS A CA   1 
ATOM   665   C C    . LYS A 1 98   ? 194.990 123.338 156.931 1.00 201.57 ?  98   LYS A C    1 
ATOM   666   O O    . LYS A 1 98   ? 195.157 124.465 156.476 1.00 201.57 ?  98   LYS A O    1 
ATOM   667   C CB   . LYS A 1 98   ? 195.689 121.395 155.459 1.00 201.57 ?  98   LYS A CB   1 
ATOM   668   C CG   . LYS A 1 98   ? 196.735 120.348 155.038 1.00 201.57 ?  98   LYS A CG   1 
ATOM   669   C CD   . LYS A 1 98   ? 198.057 120.915 154.505 1.00 201.57 ?  98   LYS A CD   1 
ATOM   670   C CE   . LYS A 1 98   ? 199.075 121.244 155.601 1.00 201.57 ?  98   LYS A CE   1 
ATOM   671   N NZ   . LYS A 1 98   ? 200.326 121.804 155.032 1.00 201.57 1  98   LYS A NZ   1 
ATOM   672   H H    . LYS A 1 98   ? 195.627 120.628 158.003 1.00 201.57 ?  98   LYS A H    1 
ATOM   673   H HA   . LYS A 1 98   ? 196.959 122.812 156.439 1.00 201.57 ?  98   LYS A HA   1 
ATOM   674   H HB2  . LYS A 1 98   ? 194.755 120.874 155.672 1.00 201.57 ?  98   LYS A HB2  1 
ATOM   675   H HB3  . LYS A 1 98   ? 195.507 122.050 154.606 1.00 201.57 ?  98   LYS A HB3  1 
ATOM   676   H HG2  . LYS A 1 98   ? 196.934 119.666 155.865 1.00 201.57 ?  98   LYS A HG2  1 
ATOM   677   H HG3  . LYS A 1 98   ? 196.284 119.761 154.237 1.00 201.57 ?  98   LYS A HG3  1 
ATOM   678   H HD2  . LYS A 1 98   ? 198.499 120.163 153.851 1.00 201.57 ?  98   LYS A HD2  1 
ATOM   679   H HD3  . LYS A 1 98   ? 197.854 121.800 153.901 1.00 201.57 ?  98   LYS A HD3  1 
ATOM   680   H HE2  . LYS A 1 98   ? 198.640 121.953 156.306 1.00 201.57 ?  98   LYS A HE2  1 
ATOM   681   H HE3  . LYS A 1 98   ? 199.301 120.330 156.150 1.00 201.57 ?  98   LYS A HE3  1 
ATOM   682   H HZ1  . LYS A 1 98   ? 200.995 122.022 155.757 1.00 201.57 ?  98   LYS A HZ1  1 
ATOM   683   H HZ2  . LYS A 1 98   ? 200.144 122.650 154.510 1.00 201.57 ?  98   LYS A HZ2  1 
ATOM   684   H HZ3  . LYS A 1 98   ? 200.763 121.148 154.400 1.00 201.57 ?  98   LYS A HZ3  1 
ATOM   685   N N    . ASP A 1 99   ? 193.955 123.040 157.712 1.00 204.39 ?  99   ASP A N    1 
ATOM   686   C CA   . ASP A 1 99   ? 192.964 124.027 158.170 1.00 204.39 ?  99   ASP A CA   1 
ATOM   687   C C    . ASP A 1 99   ? 193.641 125.192 158.903 1.00 204.39 ?  99   ASP A C    1 
ATOM   688   O O    . ASP A 1 99   ? 193.414 126.354 158.573 1.00 204.39 ?  99   ASP A O    1 
ATOM   689   C CB   . ASP A 1 99   ? 191.955 123.335 159.100 1.00 204.39 ?  99   ASP A CB   1 
ATOM   690   C CG   . ASP A 1 99   ? 191.065 124.316 159.874 1.00 204.39 ?  99   ASP A CG   1 
ATOM   691   O OD1  . ASP A 1 99   ? 190.588 125.304 159.282 1.00 204.39 ?  99   ASP A OD1  1 
ATOM   692   O OD2  . ASP A 1 99   ? 190.846 124.101 161.084 1.00 204.39 -1 99   ASP A OD2  1 
ATOM   693   H H    . ASP A 1 99   ? 193.857 122.085 158.023 1.00 204.39 ?  99   ASP A H    1 
ATOM   694   H HA   . ASP A 1 99   ? 192.425 124.434 157.314 1.00 204.39 ?  99   ASP A HA   1 
ATOM   695   H HB2  . ASP A 1 99   ? 191.329 122.671 158.504 1.00 204.39 ?  99   ASP A HB2  1 
ATOM   696   H HB3  . ASP A 1 99   ? 192.501 122.725 159.819 1.00 204.39 ?  99   ASP A HB3  1 
ATOM   697   N N    . TRP A 1 100  ? 194.538 124.878 159.839 1.00 216.06 ?  100  TRP A N    1 
ATOM   698   C CA   . TRP A 1 100  ? 195.316 125.877 160.563 1.00 216.06 ?  100  TRP A CA   1 
ATOM   699   C C    . TRP A 1 100  ? 196.074 126.790 159.602 1.00 216.06 ?  100  TRP A C    1 
ATOM   700   O O    . TRP A 1 100  ? 195.903 128.001 159.665 1.00 216.06 ?  100  TRP A O    1 
ATOM   701   C CB   . TRP A 1 100  ? 196.281 125.186 161.533 1.00 216.06 ?  100  TRP A CB   1 
ATOM   702   C CG   . TRP A 1 100  ? 197.156 126.104 162.333 1.00 216.06 ?  100  TRP A CG   1 
ATOM   703   C CD1  . TRP A 1 100  ? 196.789 127.305 162.837 1.00 216.06 ?  100  TRP A CD1  1 
ATOM   704   C CD2  . TRP A 1 100  ? 198.530 125.890 162.786 1.00 216.06 ?  100  TRP A CD2  1 
ATOM   705   N NE1  . TRP A 1 100  ? 197.836 127.851 163.552 1.00 216.06 ?  100  TRP A NE1  1 
ATOM   706   C CE2  . TRP A 1 100  ? 198.939 127.025 163.549 1.00 216.06 ?  100  TRP A CE2  1 
ATOM   707   C CE3  . TRP A 1 100  ? 199.481 124.854 162.626 1.00 216.06 ?  100  TRP A CE3  1 
ATOM   708   C CZ2  . TRP A 1 100  ? 200.215 127.132 164.119 1.00 216.06 ?  100  TRP A CZ2  1 
ATOM   709   C CZ3  . TRP A 1 100  ? 200.767 124.950 163.197 1.00 216.06 ?  100  TRP A CZ3  1 
ATOM   710   C CH2  . TRP A 1 100  ? 201.136 126.087 163.939 1.00 216.06 ?  100  TRP A CH2  1 
ATOM   711   H H    . TRP A 1 100  ? 194.666 123.906 160.081 1.00 216.06 ?  100  TRP A H    1 
ATOM   712   H HA   . TRP A 1 100  ? 194.630 126.498 161.138 1.00 216.06 ?  100  TRP A HA   1 
ATOM   713   H HB2  . TRP A 1 100  ? 195.698 124.584 162.230 1.00 216.06 ?  100  TRP A HB2  1 
ATOM   714   H HB3  . TRP A 1 100  ? 196.923 124.509 160.970 1.00 216.06 ?  100  TRP A HB3  1 
ATOM   715   H HD1  . TRP A 1 100  ? 195.819 127.763 162.712 1.00 216.06 ?  100  TRP A HD1  1 
ATOM   716   H HE1  . TRP A 1 100  ? 197.773 128.733 164.039 1.00 216.06 ?  100  TRP A HE1  1 
ATOM   717   H HE3  . TRP A 1 100  ? 199.211 123.977 162.057 1.00 216.06 ?  100  TRP A HE3  1 
ATOM   718   H HZ2  . TRP A 1 100  ? 200.483 128.010 164.688 1.00 216.06 ?  100  TRP A HZ2  1 
ATOM   719   H HZ3  . TRP A 1 100  ? 201.474 124.145 163.063 1.00 216.06 ?  100  TRP A HZ3  1 
ATOM   720   H HH2  . TRP A 1 100  ? 202.125 126.160 164.366 1.00 216.06 ?  100  TRP A HH2  1 
ATOM   721   N N    . ALA A 1 101  ? 196.770 126.270 158.586 1.00 210.49 ?  101  ALA A N    1 
ATOM   722   C CA   . ALA A 1 101  ? 197.351 127.118 157.539 1.00 210.49 ?  101  ALA A CA   1 
ATOM   723   C C    . ALA A 1 101  ? 196.302 128.006 156.836 1.00 210.49 ?  101  ALA A C    1 
ATOM   724   O O    . ALA A 1 101  ? 196.536 129.195 156.640 1.00 210.49 ?  101  ALA A O    1 
ATOM   725   C CB   . ALA A 1 101  ? 198.112 126.243 156.540 1.00 210.49 ?  101  ALA A CB   1 
ATOM   726   H H    . ALA A 1 101  ? 196.855 125.267 158.508 1.00 210.49 ?  101  ALA A H    1 
ATOM   727   H HA   . ALA A 1 101  ? 198.071 127.784 158.012 1.00 210.49 ?  101  ALA A HA   1 
ATOM   728   H HB1  . ALA A 1 101  ? 198.897 125.696 157.052 1.00 210.49 ?  101  ALA A HB1  1 
ATOM   729   H HB2  . ALA A 1 101  ? 197.442 125.540 156.053 1.00 210.49 ?  101  ALA A HB2  1 
ATOM   730   H HB3  . ALA A 1 101  ? 198.563 126.869 155.777 1.00 210.49 ?  101  ALA A HB3  1 
ATOM   731   N N    . GLY A 1 102  ? 195.113 127.473 156.562 1.00 206.06 ?  102  GLY A N    1 
ATOM   732   C CA   . GLY A 1 102  ? 193.949 128.202 156.046 1.00 206.06 ?  102  GLY A CA   1 
ATOM   733   C C    . GLY A 1 102  ? 193.327 129.259 156.977 1.00 206.06 ?  102  GLY A C    1 
ATOM   734   O O    . GLY A 1 102  ? 192.400 129.944 156.557 1.00 206.06 ?  102  GLY A O    1 
ATOM   735   H H    . GLY A 1 102  ? 194.981 126.496 156.776 1.00 206.06 ?  102  GLY A H    1 
ATOM   736   H HA2  . GLY A 1 102  ? 194.233 128.699 155.120 1.00 206.06 ?  102  GLY A HA2  1 
ATOM   737   H HA3  . GLY A 1 102  ? 193.172 127.477 155.808 1.00 206.06 ?  102  GLY A HA3  1 
ATOM   738   N N    . VAL A 1 103  ? 193.826 129.447 158.205 1.00 207.37 ?  103  VAL A N    1 
ATOM   739   C CA   . VAL A 1 103  ? 193.488 130.585 159.088 1.00 207.37 ?  103  VAL A CA   1 
ATOM   740   C C    . VAL A 1 103  ? 194.711 131.320 159.642 1.00 207.37 ?  103  VAL A C    1 
ATOM   741   O O    . VAL A 1 103  ? 194.598 132.485 159.971 1.00 207.37 ?  103  VAL A O    1 
ATOM   742   C CB   . VAL A 1 103  ? 192.548 130.193 160.241 1.00 207.37 ?  103  VAL A CB   1 
ATOM   743   C CG1  . VAL A 1 103  ? 191.212 129.669 159.721 1.00 207.37 ?  103  VAL A CG1  1 
ATOM   744   C CG2  . VAL A 1 103  ? 193.149 129.163 161.196 1.00 207.37 ?  103  VAL A CG2  1 
ATOM   745   H H    . VAL A 1 103  ? 194.483 128.760 158.540 1.00 207.37 ?  103  VAL A H    1 
ATOM   746   H HA   . VAL A 1 103  ? 192.944 131.326 158.504 1.00 207.37 ?  103  VAL A HA   1 
ATOM   747   H HB   . VAL A 1 103  ? 192.337 131.091 160.818 1.00 207.37 ?  103  VAL A HB   1 
ATOM   748   H HG11 . VAL A 1 103  ? 190.774 130.394 159.039 1.00 207.37 ?  103  VAL A HG11 1 
ATOM   749   H HG12 . VAL A 1 103  ? 191.349 128.724 159.200 1.00 207.37 ?  103  VAL A HG12 1 
ATOM   750   H HG13 . VAL A 1 103  ? 190.531 129.515 160.557 1.00 207.37 ?  103  VAL A HG13 1 
ATOM   751   H HG21 . VAL A 1 103  ? 194.087 129.528 161.610 1.00 207.37 ?  103  VAL A HG21 1 
ATOM   752   H HG22 . VAL A 1 103  ? 193.317 128.229 160.665 1.00 207.37 ?  103  VAL A HG22 1 
ATOM   753   H HG23 . VAL A 1 103  ? 192.458 128.981 162.016 1.00 207.37 ?  103  VAL A HG23 1 
ATOM   754   N N    . MET A 1 104  ? 195.885 130.704 159.707 1.00 210.58 ?  104  MET A N    1 
ATOM   755   C CA   . MET A 1 104  ? 197.142 131.271 160.219 1.00 210.58 ?  104  MET A CA   1 
ATOM   756   C C    . MET A 1 104  ? 198.012 131.873 159.117 1.00 210.58 ?  104  MET A C    1 
ATOM   757   O O    . MET A 1 104  ? 198.532 132.934 159.273 1.00 210.58 ?  104  MET A O    1 
ATOM   758   C CB   . MET A 1 104  ? 197.870 130.186 161.010 1.00 210.58 ?  104  MET A CB   1 
ATOM   759   C CG   . MET A 1 104  ? 199.329 130.427 161.301 1.00 210.58 ?  104  MET A CG   1 
ATOM   760   S SD   . MET A 1 104  ? 200.494 129.755 160.119 1.00 210.58 ?  104  MET A SD   1 
ATOM   761   C CE   . MET A 1 104  ? 200.331 127.992 160.412 1.00 210.58 ?  104  MET A CE   1 
ATOM   762   H H    . MET A 1 104  ? 195.892 129.726 159.469 1.00 210.58 ?  104  MET A H    1 
ATOM   763   H HA   . MET A 1 104  ? 196.903 132.074 160.906 1.00 210.58 ?  104  MET A HA   1 
ATOM   764   H HB2  . MET A 1 104  ? 197.360 130.075 161.947 1.00 210.58 ?  104  MET A HB2  1 
ATOM   765   H HB3  . MET A 1 104  ? 197.798 129.259 160.491 1.00 210.58 ?  104  MET A HB3  1 
ATOM   766   H HG2  . MET A 1 104  ? 199.498 131.485 161.344 1.00 210.58 ?  104  MET A HG2  1 
ATOM   767   H HG3  . MET A 1 104  ? 199.552 130.009 162.276 1.00 210.58 ?  104  MET A HG3  1 
ATOM   768   H HE1  . MET A 1 104  ? 200.958 127.468 159.727 1.00 210.58 ?  104  MET A HE1  1 
ATOM   769   H HE2  . MET A 1 104  ? 199.320 127.681 160.269 1.00 210.58 ?  104  MET A HE2  1 
ATOM   770   H HE3  . MET A 1 104  ? 200.630 127.748 161.416 1.00 210.58 ?  104  MET A HE3  1 
ATOM   771   N N    . ILE A 1 105  ? 197.965 131.300 157.925 1.00 201.31 ?  105  ILE A N    1 
ATOM   772   C CA   . ILE A 1 105  ? 198.651 131.939 156.814 1.00 201.31 ?  105  ILE A CA   1 
ATOM   773   C C    . ILE A 1 105  ? 197.726 133.031 156.221 1.00 201.31 ?  105  ILE A C    1 
ATOM   774   O O    . ILE A 1 105  ? 198.200 133.908 155.499 1.00 201.31 ?  105  ILE A O    1 
ATOM   775   C CB   . ILE A 1 105  ? 199.068 130.946 155.715 1.00 201.31 ?  105  ILE A CB   1 
ATOM   776   C CG1  . ILE A 1 105  ? 200.008 129.885 156.287 1.00 201.31 ?  105  ILE A CG1  1 
ATOM   777   C CG2  . ILE A 1 105  ? 199.745 131.680 154.569 1.00 201.31 ?  105  ILE A CG2  1 
ATOM   778   C CD1  . ILE A 1 105  ? 200.539 128.923 155.248 1.00 201.31 ?  105  ILE A CD1  1 
ATOM   779   H H    . ILE A 1 105  ? 197.557 130.567 157.735 1.00 201.31 ?  105  ILE A H    1 
ATOM   780   H HA   . ILE A 1 105  ? 199.462 132.376 157.149 1.00 201.31 ?  105  ILE A HA   1 
ATOM   781   H HB   . ILE A 1 105  ? 198.272 130.507 155.377 1.00 201.31 ?  105  ILE A HB   1 
ATOM   782   H HG12 . ILE A 1 105  ? 200.767 130.328 156.697 1.00 201.31 ?  105  ILE A HG12 1 
ATOM   783   H HG13 . ILE A 1 105  ? 199.529 129.369 156.954 1.00 201.31 ?  105  ILE A HG13 1 
ATOM   784   H HG21 . ILE A 1 105  ? 199.101 132.248 154.139 1.00 201.31 ?  105  ILE A HG21 1 
ATOM   785   H HG22 . ILE A 1 105  ? 200.083 131.036 153.943 1.00 201.31 ?  105  ILE A HG22 1 
ATOM   786   H HG23 . ILE A 1 105  ? 200.466 132.208 154.918 1.00 201.31 ?  105  ILE A HG23 1 
ATOM   787   H HD11 . ILE A 1 105  ? 200.932 128.169 155.692 1.00 201.31 ?  105  ILE A HD11 1 
ATOM   788   H HD12 . ILE A 1 105  ? 201.202 129.372 154.717 1.00 201.31 ?  105  ILE A HD12 1 
ATOM   789   H HD13 . ILE A 1 105  ? 199.814 128.634 154.690 1.00 201.31 ?  105  ILE A HD13 1 
ATOM   790   N N    . SER A 1 106  ? 196.419 132.985 156.521 1.00 196.84 ?  106  SER A N    1 
ATOM   791   C CA   . SER A 1 106  ? 195.467 133.988 155.991 1.00 196.84 ?  106  SER A CA   1 
ATOM   792   C C    . SER A 1 106  ? 194.727 134.931 156.929 1.00 196.84 ?  106  SER A C    1 
ATOM   793   O O    . SER A 1 106  ? 194.227 135.965 156.486 1.00 196.84 ?  106  SER A O    1 
ATOM   794   C CB   . SER A 1 106  ? 194.464 133.315 155.045 1.00 196.84 ?  106  SER A CB   1 
ATOM   795   O OG   . SER A 1 106  ? 193.662 132.374 155.738 1.00 196.84 ?  106  SER A OG   1 
ATOM   796   H H    . SER A 1 106  ? 196.043 132.364 156.978 1.00 196.84 ?  106  SER A H    1 
ATOM   797   H HA   . SER A 1 106  ? 195.974 134.667 155.538 1.00 196.84 ?  106  SER A HA   1 
ATOM   798   H HB2  . SER A 1 106  ? 193.888 133.995 154.660 1.00 196.84 ?  106  SER A HB2  1 
ATOM   799   H HB3  . SER A 1 106  ? 194.951 132.857 154.342 1.00 196.84 ?  106  SER A HB3  1 
ATOM   800   H HG   . SER A 1 106  ? 192.880 132.620 155.741 1.00 196.84 ?  106  SER A HG   1 
ATOM   801   N N    . ALA A 1 107  ? 194.754 134.727 158.255 1.00 204.74 ?  107  ALA A N    1 
ATOM   802   C CA   . ALA A 1 107  ? 194.051 135.650 159.203 1.00 204.74 ?  107  ALA A CA   1 
ATOM   803   C C    . ALA A 1 107  ? 194.656 135.564 160.670 1.00 204.74 ?  107  ALA A C    1 
ATOM   804   O O    . ALA A 1 107  ? 195.851 135.288 160.777 1.00 204.74 ?  107  ALA A O    1 
ATOM   805   C CB   . ALA A 1 107  ? 192.541 135.339 159.151 1.00 204.74 ?  107  ALA A CB   1 
ATOM   806   H H    . ALA A 1 107  ? 195.162 134.074 158.638 1.00 204.74 ?  107  ALA A H    1 
ATOM   807   H HA   . ALA A 1 107  ? 194.174 136.570 158.889 1.00 204.74 ?  107  ALA A HA   1 
ATOM   808   H HB1  . ALA A 1 107  ? 192.397 134.453 159.491 1.00 204.74 ?  107  ALA A HB1  1 
ATOM   809   H HB2  . ALA A 1 107  ? 192.203 135.403 158.256 1.00 204.74 ?  107  ALA A HB2  1 
ATOM   810   H HB3  . ALA A 1 107  ? 192.070 135.974 159.692 1.00 204.74 ?  107  ALA A HB3  1 
ATOM   811   N N    . GLN A 1 108  ? 193.896 135.772 161.762 1.00 204.07 ?  108  GLN A N    1 
ATOM   812   C CA   . GLN A 1 108  ? 194.342 135.527 163.151 1.00 204.07 ?  108  GLN A CA   1 
ATOM   813   C C    . GLN A 1 108  ? 195.806 135.755 163.572 1.00 204.07 ?  108  GLN A C    1 
ATOM   814   O O    . GLN A 1 108  ? 196.083 136.775 164.202 1.00 204.07 ?  108  GLN A O    1 
ATOM   815   C CB   . GLN A 1 108  ? 193.885 134.125 163.586 1.00 204.07 ?  108  GLN A CB   1 
ATOM   816   C CG   . GLN A 1 108  ? 194.096 133.836 165.062 1.00 204.07 ?  108  GLN A CG   1 
ATOM   817   C CD   . GLN A 1 108  ? 192.830 134.027 165.873 1.00 204.07 ?  108  GLN A CD   1 
ATOM   818   O OE1  . GLN A 1 108  ? 192.196 135.080 165.816 1.00 204.07 ?  108  GLN A OE1  1 
ATOM   819   N NE2  . GLN A 1 108  ? 192.454 133.005 166.633 1.00 204.07 ?  108  GLN A NE2  1 
ATOM   820   H H    . GLN A 1 108  ? 193.138 136.169 161.826 1.00 204.07 ?  108  GLN A H    1 
ATOM   821   H HA   . GLN A 1 108  ? 193.827 136.149 163.707 1.00 204.07 ?  108  GLN A HA   1 
ATOM   822   H HB2  . GLN A 1 108  ? 192.933 134.053 163.414 1.00 204.07 ?  108  GLN A HB2  1 
ATOM   823   H HB3  . GLN A 1 108  ? 194.352 133.449 163.073 1.00 204.07 ?  108  GLN A HB3  1 
ATOM   824   H HG2  . GLN A 1 108  ? 194.385 132.916 165.167 1.00 204.07 ?  108  GLN A HG2  1 
ATOM   825   H HG3  . GLN A 1 108  ? 194.771 134.439 165.411 1.00 204.07 ?  108  GLN A HG3  1 
ATOM   826   H HE21 . GLN A 1 108  ? 192.948 132.303 166.686 1.00 204.07 ?  108  GLN A HE21 1 
ATOM   827   H HE22 . GLN A 1 108  ? 191.715 133.045 167.072 1.00 204.07 ?  108  GLN A HE22 1 
ATOM   828   N N    . THR A 1 109  ? 196.755 134.858 163.259 1.00 206.62 ?  109  THR A N    1 
ATOM   829   C CA   . THR A 1 109  ? 198.118 135.169 163.706 1.00 206.62 ?  109  THR A CA   1 
ATOM   830   C C    . THR A 1 109  ? 198.952 135.951 162.687 1.00 206.62 ?  109  THR A C    1 
ATOM   831   O O    . THR A 1 109  ? 200.056 136.375 163.007 1.00 206.62 ?  109  THR A O    1 
ATOM   832   C CB   . THR A 1 109  ? 198.851 133.878 164.045 1.00 206.62 ?  109  THR A CB   1 
ATOM   833   O OG1  . THR A 1 109  ? 198.847 133.048 162.930 1.00 206.62 ?  109  THR A OG1  1 
ATOM   834   C CG2  . THR A 1 109  ? 198.198 133.103 165.174 1.00 206.62 ?  109  THR A CG2  1 
ATOM   835   H H    . THR A 1 109  ? 196.641 134.043 162.692 1.00 206.62 ?  109  THR A H    1 
ATOM   836   H HA   . THR A 1 109  ? 198.071 135.768 164.608 1.00 206.62 ?  109  THR A HA   1 
ATOM   837   H HB   . THR A 1 109  ? 199.869 134.104 164.320 1.00 206.62 ?  109  THR A HB   1 
ATOM   838   H HG1  . THR A 1 109  ? 199.574 133.157 162.495 1.00 206.62 ?  109  THR A HG1  1 
ATOM   839   H HG21 . THR A 1 109  ? 198.815 132.259 165.440 1.00 206.62 ?  109  THR A HG21 1 
ATOM   840   H HG22 . THR A 1 109  ? 197.230 132.739 164.881 1.00 206.62 ?  109  THR A HG22 1 
ATOM   841   H HG23 . THR A 1 109  ? 198.094 133.742 166.031 1.00 206.62 ?  109  THR A HG23 1 
ATOM   842   N N    . LEU A 1 110  ? 198.463 136.138 161.462 1.00 200.27 ?  110  LEU A N    1 
ATOM   843   C CA   . LEU A 1 110  ? 199.106 136.889 160.378 1.00 200.27 ?  110  LEU A CA   1 
ATOM   844   C C    . LEU A 1 110  ? 200.475 136.352 159.917 1.00 200.27 ?  110  LEU A C    1 
ATOM   845   O O    . LEU A 1 110  ? 201.220 137.015 159.304 1.00 200.27 ?  110  LEU A O    1 
ATOM   846   C CB   . LEU A 1 110  ? 199.152 138.391 160.703 1.00 200.27 ?  110  LEU A CB   1 
ATOM   847   C CG   . LEU A 1 110  ? 197.873 139.013 161.251 1.00 200.27 ?  110  LEU A CG   1 
ATOM   848   C CD1  . LEU A 1 110  ? 198.112 140.477 161.550 1.00 200.27 ?  110  LEU A CD1  1 
ATOM   849   C CD2  . LEU A 1 110  ? 196.719 138.922 160.270 1.00 200.27 ?  110  LEU A CD2  1 
ATOM   850   H H    . LEU A 1 110  ? 197.555 135.748 161.275 1.00 200.27 ?  110  LEU A H    1 
ATOM   851   H HA   . LEU A 1 110  ? 198.456 136.773 159.514 1.00 200.27 ?  110  LEU A HA   1 
ATOM   852   H HB2  . LEU A 1 110  ? 199.940 138.549 161.429 1.00 200.27 ?  110  LEU A HB2  1 
ATOM   853   H HB3  . LEU A 1 110  ? 199.422 138.932 159.804 1.00 200.27 ?  110  LEU A HB3  1 
ATOM   854   H HG   . LEU A 1 110  ? 197.598 138.520 162.175 1.00 200.27 ?  110  LEU A HG   1 
ATOM   855   H HD11 . LEU A 1 110  ? 198.911 140.568 162.273 1.00 200.27 ?  110  LEU A HD11 1 
ATOM   856   H HD12 . LEU A 1 110  ? 197.218 140.915 161.961 1.00 200.27 ?  110  LEU A HD12 1 
ATOM   857   H HD13 . LEU A 1 110  ? 198.375 141.009 160.646 1.00 200.27 ?  110  LEU A HD13 1 
ATOM   858   H HD21 . LEU A 1 110  ? 195.846 139.396 160.691 1.00 200.27 ?  110  LEU A HD21 1 
ATOM   859   H HD22 . LEU A 1 110  ? 196.486 137.884 160.076 1.00 200.27 ?  110  LEU A HD22 1 
ATOM   860   H HD23 . LEU A 1 110  ? 196.976 139.420 159.343 1.00 200.27 ?  110  LEU A HD23 1 
ATOM   861   N N    . THR A 1 111  ? 200.703 135.060 160.178 1.00 204.22 ?  111  THR A N    1 
ATOM   862   C CA   . THR A 1 111  ? 201.967 134.392 159.876 1.00 204.22 ?  111  THR A CA   1 
ATOM   863   C C    . THR A 1 111  ? 202.155 134.183 158.380 1.00 204.22 ?  111  THR A C    1 
ATOM   864   O O    . THR A 1 111  ? 201.180 134.140 157.631 1.00 204.22 ?  111  THR A O    1 
ATOM   865   C CB   . THR A 1 111  ? 202.050 133.023 160.574 1.00 204.22 ?  111  THR A CB   1 
ATOM   866   O OG1  . THR A 1 111  ? 200.778 132.367 160.498 1.00 204.22 ?  111  THR A OG1  1 
ATOM   867   C CG2  . THR A 1 111  ? 202.450 133.189 162.032 1.00 204.22 ?  111  THR A CG2  1 
ATOM   868   H H    . THR A 1 111  ? 200.118 134.509 160.475 1.00 204.22 ?  111  THR A H    1 
ATOM   869   H HA   . THR A 1 111  ? 202.691 134.954 160.221 1.00 204.22 ?  111  THR A HA   1 
ATOM   870   H HB   . THR A 1 111  ? 202.720 132.477 160.134 1.00 204.22 ?  111  THR A HB   1 
ATOM   871   H HG1  . THR A 1 111  ? 200.714 131.960 159.789 1.00 204.22 ?  111  THR A HG1  1 
ATOM   872   H HG21 . THR A 1 111  ? 202.244 132.390 162.522 1.00 204.22 ?  111  THR A HG21 1 
ATOM   873   H HG22 . THR A 1 111  ? 201.973 133.926 162.421 1.00 204.22 ?  111  THR A HG22 1 
ATOM   874   H HG23 . THR A 1 111  ? 203.393 133.359 162.096 1.00 204.22 ?  111  THR A HG23 1 
ATOM   875   N N    . GLY A 1 112  ? 203.405 134.053 157.940 1.00 204.31 ?  112  GLY A N    1 
ATOM   876   C CA   . GLY A 1 112  ? 203.634 133.903 156.522 1.00 204.31 ?  112  GLY A CA   1 
ATOM   877   C C    . GLY A 1 112  ? 203.103 135.094 155.753 1.00 204.31 ?  112  GLY A C    1 
ATOM   878   O O    . GLY A 1 112  ? 203.441 136.179 156.054 1.00 204.31 ?  112  GLY A O    1 
ATOM   879   H H    . GLY A 1 112  ? 204.190 134.179 158.523 1.00 204.31 ?  112  GLY A H    1 
ATOM   880   H HA2  . GLY A 1 112  ? 204.674 133.817 156.346 1.00 204.31 ?  112  GLY A HA2  1 
ATOM   881   H HA3  . GLY A 1 112  ? 203.160 133.025 156.175 1.00 204.31 ?  112  GLY A HA3  1 
ATOM   882   N N    . ARG A 1 113  ? 202.310 134.886 154.697 1.00 195.82 ?  113  ARG A N    1 
ATOM   883   C CA   . ARG A 1 113  ? 201.782 136.007 153.922 1.00 195.82 ?  113  ARG A CA   1 
ATOM   884   C C    . ARG A 1 113  ? 200.260 135.840 153.766 1.00 195.82 ?  113  ARG A C    1 
ATOM   885   O O    . ARG A 1 113  ? 199.847 134.866 153.136 1.00 195.82 ?  113  ARG A O    1 
ATOM   886   C CB   . ARG A 1 113  ? 202.440 136.057 152.541 1.00 195.82 ?  113  ARG A CB   1 
ATOM   887   C CG   . ARG A 1 113  ? 201.740 136.961 151.531 1.00 195.82 ?  113  ARG A CG   1 
ATOM   888   C CD   . ARG A 1 113  ? 202.159 138.416 151.678 1.00 195.82 ?  113  ARG A CD   1 
ATOM   889   N NE   . ARG A 1 113  ? 201.705 139.008 152.935 1.00 195.82 ?  113  ARG A NE   1 
ATOM   890   C CZ   . ARG A 1 113  ? 201.592 140.314 153.148 1.00 195.82 ?  113  ARG A CZ   1 
ATOM   891   N NH1  . ARG A 1 113  ? 201.173 140.760 154.324 1.00 195.82 1  113  ARG A NH1  1 
ATOM   892   N NH2  . ARG A 1 113  ? 201.899 141.175 152.187 1.00 195.82 ?  113  ARG A NH2  1 
ATOM   893   H H    . ARG A 1 113  ? 202.051 134.130 154.378 1.00 195.82 ?  113  ARG A H    1 
ATOM   894   H HA   . ARG A 1 113  ? 202.044 136.835 154.375 1.00 195.82 ?  113  ARG A HA   1 
ATOM   895   H HB2  . ARG A 1 113  ? 203.347 136.384 152.645 1.00 195.82 ?  113  ARG A HB2  1 
ATOM   896   H HB3  . ARG A 1 113  ? 202.457 135.160 152.173 1.00 195.82 ?  113  ARG A HB3  1 
ATOM   897   H HG2  . ARG A 1 113  ? 201.979 136.672 150.637 1.00 195.82 ?  113  ARG A HG2  1 
ATOM   898   H HG3  . ARG A 1 113  ? 200.779 136.911 151.645 1.00 195.82 ?  113  ARG A HG3  1 
ATOM   899   H HD2  . ARG A 1 113  ? 203.127 138.472 151.651 1.00 195.82 ?  113  ARG A HD2  1 
ATOM   900   H HD3  . ARG A 1 113  ? 201.776 138.930 150.949 1.00 195.82 ?  113  ARG A HD3  1 
ATOM   901   H HE   . ARG A 1 113  ? 201.599 138.423 153.700 1.00 195.82 ?  113  ARG A HE   1 
ATOM   902   H HH11 . ARG A 1 113  ? 200.975 140.203 154.947 1.00 195.82 ?  113  ARG A HH11 1 
ATOM   903   H HH12 . ARG A 1 113  ? 201.100 141.606 154.462 1.00 195.82 ?  113  ARG A HH12 1 
ATOM   904   H HH21 . ARG A 1 113  ? 202.171 140.888 151.424 1.00 195.82 ?  113  ARG A HH21 1 
ATOM   905   H HH22 . ARG A 1 113  ? 201.825 142.020 152.327 1.00 195.82 ?  113  ARG A HH22 1 
ATOM   906   N N    . VAL A 1 114  ? 199.463 136.790 154.270 1.00 183.19 ?  114  VAL A N    1 
ATOM   907   C CA   . VAL A 1 114  ? 198.000 136.788 154.138 1.00 183.19 ?  114  VAL A CA   1 
ATOM   908   C C    . VAL A 1 114  ? 197.444 136.328 152.776 1.00 183.19 ?  114  VAL A C    1 
ATOM   909   O O    . VAL A 1 114  ? 197.497 137.082 151.806 1.00 183.19 ?  114  VAL A O    1 
ATOM   910   C CB   . VAL A 1 114  ? 197.398 138.171 154.457 1.00 183.19 ?  114  VAL A CB   1 
ATOM   911   C CG1  . VAL A 1 114  ? 197.654 138.535 155.912 1.00 183.19 ?  114  VAL A CG1  1 
ATOM   912   C CG2  . VAL A 1 114  ? 197.959 139.232 153.529 1.00 183.19 ?  114  VAL A CG2  1 
ATOM   913   H H    . VAL A 1 114  ? 199.721 137.428 154.777 1.00 183.19 ?  114  VAL A H    1 
ATOM   914   H HA   . VAL A 1 114  ? 197.672 136.198 154.837 1.00 183.19 ?  114  VAL A HA   1 
ATOM   915   H HB   . VAL A 1 114  ? 196.428 138.135 154.321 1.00 183.19 ?  114  VAL A HB   1 
ATOM   916   H HG11 . VAL A 1 114  ? 198.348 139.196 155.950 1.00 183.19 ?  114  VAL A HG11 1 
ATOM   917   H HG12 . VAL A 1 114  ? 197.925 137.747 156.388 1.00 183.19 ?  114  VAL A HG12 1 
ATOM   918   H HG13 . VAL A 1 114  ? 196.845 138.885 156.292 1.00 183.19 ?  114  VAL A HG13 1 
ATOM   919   H HG21 . VAL A 1 114  ? 198.514 138.808 152.873 1.00 183.19 ?  114  VAL A HG21 1 
ATOM   920   H HG22 . VAL A 1 114  ? 197.232 139.688 153.099 1.00 183.19 ?  114  VAL A HG22 1 
ATOM   921   H HG23 . VAL A 1 114  ? 198.471 139.853 154.051 1.00 183.19 ?  114  VAL A HG23 1 
ATOM   922   N N    . LEU A 1 115  ? 196.915 135.103 152.694 1.00 170.85 ?  115  LEU A N    1 
ATOM   923   C CA   . LEU A 1 115  ? 196.335 134.622 151.440 1.00 170.85 ?  115  LEU A CA   1 
ATOM   924   C C    . LEU A 1 115  ? 195.123 135.477 151.107 1.00 170.85 ?  115  LEU A C    1 
ATOM   925   O O    . LEU A 1 115  ? 194.876 135.747 149.930 1.00 170.85 ?  115  LEU A O    1 
ATOM   926   C CB   . LEU A 1 115  ? 195.951 133.149 151.507 1.00 170.85 ?  115  LEU A CB   1 
ATOM   927   C CG   . LEU A 1 115  ? 197.095 132.160 151.293 1.00 170.85 ?  115  LEU A CG   1 
ATOM   928   C CD1  . LEU A 1 115  ? 196.594 130.732 151.437 1.00 170.85 ?  115  LEU A CD1  1 
ATOM   929   C CD2  . LEU A 1 115  ? 197.733 132.376 149.930 1.00 170.85 ?  115  LEU A CD2  1 
ATOM   930   H H    . LEU A 1 115  ? 196.885 134.520 153.324 1.00 170.85 ?  115  LEU A H    1 
ATOM   931   H HA   . LEU A 1 115  ? 196.992 134.731 150.722 1.00 170.85 ?  115  LEU A HA   1 
ATOM   932   H HB2  . LEU A 1 115  ? 195.571 132.971 152.382 1.00 170.85 ?  115  LEU A HB2  1 
ATOM   933   H HB3  . LEU A 1 115  ? 195.284 132.975 150.825 1.00 170.85 ?  115  LEU A HB3  1 
ATOM   934   H HG   . LEU A 1 115  ? 197.774 132.310 151.970 1.00 170.85 ?  115  LEU A HG   1 
ATOM   935   H HD11 . LEU A 1 115  ? 196.156 130.639 152.286 1.00 170.85 ?  115  LEU A HD11 1 
ATOM   936   H HD12 . LEU A 1 115  ? 197.343 130.133 151.386 1.00 170.85 ?  115  LEU A HD12 1 
ATOM   937   H HD13 . LEU A 1 115  ? 195.976 130.546 150.726 1.00 170.85 ?  115  LEU A HD13 1 
ATOM   938   H HD21 . LEU A 1 115  ? 198.109 133.259 149.897 1.00 170.85 ?  115  LEU A HD21 1 
ATOM   939   H HD22 . LEU A 1 115  ? 197.060 132.280 149.253 1.00 170.85 ?  115  LEU A HD22 1 
ATOM   940   H HD23 . LEU A 1 115  ? 198.423 131.721 149.802 1.00 170.85 ?  115  LEU A HD23 1 
ATOM   941   N N    . VAL A 1 116  ? 194.345 135.848 152.131 1.00 161.66 ?  116  VAL A N    1 
ATOM   942   C CA   . VAL A 1 116  ? 193.237 136.780 151.915 1.00 161.66 ?  116  VAL A CA   1 
ATOM   943   C C    . VAL A 1 116  ? 193.668 138.009 151.112 1.00 161.66 ?  116  VAL A C    1 
ATOM   944   O O    . VAL A 1 116  ? 192.933 138.442 150.230 1.00 161.66 ?  116  VAL A O    1 
ATOM   945   C CB   . VAL A 1 116  ? 192.626 137.171 153.272 1.00 161.66 ?  116  VAL A CB   1 
ATOM   946   C CG1  . VAL A 1 116  ? 191.570 138.269 153.166 1.00 161.66 ?  116  VAL A CG1  1 
ATOM   947   C CG2  . VAL A 1 116  ? 191.947 135.954 153.910 1.00 161.66 ?  116  VAL A CG2  1 
ATOM   948   H H    . VAL A 1 116  ? 194.508 135.519 153.070 1.00 161.66 ?  116  VAL A H    1 
ATOM   949   H HA   . VAL A 1 116  ? 192.467 136.277 151.332 1.00 161.66 ?  116  VAL A HA   1 
ATOM   950   H HB   . VAL A 1 116  ? 193.418 137.523 153.931 1.00 161.66 ?  116  VAL A HB   1 
ATOM   951   H HG11 . VAL A 1 116  ? 191.155 138.479 154.150 1.00 161.66 ?  116  VAL A HG11 1 
ATOM   952   H HG12 . VAL A 1 116  ? 190.770 137.955 152.499 1.00 161.66 ?  116  VAL A HG12 1 
ATOM   953   H HG13 . VAL A 1 116  ? 192.013 139.186 152.783 1.00 161.66 ?  116  VAL A HG13 1 
ATOM   954   H HG21 . VAL A 1 116  ? 192.661 135.147 154.060 1.00 161.66 ?  116  VAL A HG21 1 
ATOM   955   H HG22 . VAL A 1 116  ? 191.537 136.229 154.881 1.00 161.66 ?  116  VAL A HG22 1 
ATOM   956   H HG23 . VAL A 1 116  ? 191.140 135.599 153.272 1.00 161.66 ?  116  VAL A HG23 1 
ATOM   957   N N    . VAL A 1 117  ? 194.877 138.534 151.325 1.00 158.78 ?  117  VAL A N    1 
ATOM   958   C CA   . VAL A 1 117  ? 195.381 139.682 150.556 1.00 158.78 ?  117  VAL A CA   1 
ATOM   959   C C    . VAL A 1 117  ? 195.600 139.342 149.081 1.00 158.78 ?  117  VAL A C    1 
ATOM   960   O O    . VAL A 1 117  ? 195.248 140.138 148.212 1.00 158.78 ?  117  VAL A O    1 
ATOM   961   C CB   . VAL A 1 117  ? 196.655 140.244 151.201 1.00 158.78 ?  117  VAL A CB   1 
ATOM   962   C CG1  . VAL A 1 117  ? 197.341 141.314 150.354 1.00 158.78 ?  117  VAL A CG1  1 
ATOM   963   C CG2  . VAL A 1 117  ? 196.306 140.886 152.543 1.00 158.78 ?  117  VAL A CG2  1 
ATOM   964   H H    . VAL A 1 117  ? 195.486 138.099 152.002 1.00 158.78 ?  117  VAL A H    1 
ATOM   965   H HA   . VAL A 1 117  ? 194.629 140.470 150.581 1.00 158.78 ?  117  VAL A HA   1 
ATOM   966   H HB   . VAL A 1 117  ? 197.363 139.434 151.366 1.00 158.78 ?  117  VAL A HB   1 
ATOM   967   H HG11 . VAL A 1 117  ? 197.727 140.879 149.435 1.00 158.78 ?  117  VAL A HG11 1 
ATOM   968   H HG12 . VAL A 1 117  ? 196.636 142.104 150.112 1.00 158.78 ?  117  VAL A HG12 1 
ATOM   969   H HG13 . VAL A 1 117  ? 198.180 141.739 150.903 1.00 158.78 ?  117  VAL A HG13 1 
ATOM   970   H HG21 . VAL A 1 117  ? 195.798 140.173 153.186 1.00 158.78 ?  117  VAL A HG21 1 
ATOM   971   H HG22 . VAL A 1 117  ? 197.215 141.219 153.041 1.00 158.78 ?  117  VAL A HG22 1 
ATOM   972   H HG23 . VAL A 1 117  ? 195.657 141.743 152.385 1.00 158.78 ?  117  VAL A HG23 1 
ATOM   973   N N    . LEU A 1 118  ? 196.117 138.155 148.759 1.00 153.64 ?  118  LEU A N    1 
ATOM   974   C CA   . LEU A 1 118  ? 196.259 137.721 147.365 1.00 153.64 ?  118  LEU A CA   1 
ATOM   975   C C    . LEU A 1 118  ? 194.889 137.458 146.739 1.00 153.64 ?  118  LEU A C    1 
ATOM   976   O O    . LEU A 1 118  ? 194.627 137.907 145.627 1.00 153.64 ?  118  LEU A O    1 
ATOM   977   C CB   . LEU A 1 118  ? 197.143 136.469 147.270 1.00 153.64 ?  118  LEU A CB   1 
ATOM   978   C CG   . LEU A 1 118  ? 198.637 136.793 147.136 1.00 153.64 ?  118  LEU A CG   1 
ATOM   979   C CD1  . LEU A 1 118  ? 199.198 137.544 148.339 1.00 153.64 ?  118  LEU A CD1  1 
ATOM   980   C CD2  . LEU A 1 118  ? 199.414 135.491 146.977 1.00 153.64 ?  118  LEU A CD2  1 
ATOM   981   H H    . LEU A 1 118  ? 196.307 137.493 149.496 1.00 153.64 ?  118  LEU A H    1 
ATOM   982   H HA   . LEU A 1 118  ? 196.723 138.519 146.786 1.00 153.64 ?  118  LEU A HA   1 
ATOM   983   H HB2  . LEU A 1 118  ? 196.978 135.820 148.129 1.00 153.64 ?  118  LEU A HB2  1 
ATOM   984   H HB3  . LEU A 1 118  ? 196.855 135.915 146.378 1.00 153.64 ?  118  LEU A HB3  1 
ATOM   985   H HG   . LEU A 1 118  ? 198.790 137.398 146.244 1.00 153.64 ?  118  LEU A HG   1 
ATOM   986   H HD11 . LEU A 1 118  ? 198.758 138.539 148.395 1.00 153.64 ?  118  LEU A HD11 1 
ATOM   987   H HD12 . LEU A 1 118  ? 198.985 136.993 149.253 1.00 153.64 ?  118  LEU A HD12 1 
ATOM   988   H HD13 . LEU A 1 118  ? 200.275 137.656 148.228 1.00 153.64 ?  118  LEU A HD13 1 
ATOM   989   H HD21 . LEU A 1 118  ? 199.050 134.951 146.105 1.00 153.64 ?  118  LEU A HD21 1 
ATOM   990   H HD22 . LEU A 1 118  ? 200.471 135.708 146.834 1.00 153.64 ?  118  LEU A HD22 1 
ATOM   991   H HD23 . LEU A 1 118  ? 199.289 134.868 147.861 1.00 153.64 ?  118  LEU A HD23 1 
ATOM   992   N N    . VAL A 1 119  ? 193.989 136.792 147.460 1.00 147.77 ?  119  VAL A N    1 
ATOM   993   C CA   . VAL A 1 119  ? 192.622 136.545 146.990 1.00 147.77 ?  119  VAL A CA   1 
ATOM   994   C C    . VAL A 1 119  ? 191.927 137.862 146.659 1.00 147.77 ?  119  VAL A C    1 
ATOM   995   O O    . VAL A 1 119  ? 191.303 137.982 145.608 1.00 147.77 ?  119  VAL A O    1 
ATOM   996   C CB   . VAL A 1 119  ? 191.833 135.745 148.036 1.00 147.77 ?  119  VAL A CB   1 
ATOM   997   C CG1  . VAL A 1 119  ? 190.351 135.616 147.689 1.00 147.77 ?  119  VAL A CG1  1 
ATOM   998   C CG2  . VAL A 1 119  ? 192.395 134.331 148.170 1.00 147.77 ?  119  VAL A CG2  1 
ATOM   999   H H    . VAL A 1 119  ? 194.264 136.450 148.370 1.00 147.77 ?  119  VAL A H    1 
ATOM   1000  H HA   . VAL A 1 119  ? 192.662 135.961 146.071 1.00 147.77 ?  119  VAL A HA   1 
ATOM   1001  H HB   . VAL A 1 119  ? 191.914 136.244 149.001 1.00 147.77 ?  119  VAL A HB   1 
ATOM   1002  H HG11 . VAL A 1 119  ? 189.864 134.962 148.412 1.00 147.77 ?  119  VAL A HG11 1 
ATOM   1003  H HG12 . VAL A 1 119  ? 189.868 136.590 147.729 1.00 147.77 ?  119  VAL A HG12 1 
ATOM   1004  H HG13 . VAL A 1 119  ? 190.236 135.193 146.692 1.00 147.77 ?  119  VAL A HG13 1 
ATOM   1005  H HG21 . VAL A 1 119  ? 193.467 134.354 148.352 1.00 147.77 ?  119  VAL A HG21 1 
ATOM   1006  H HG22 . VAL A 1 119  ? 191.919 133.832 149.013 1.00 147.77 ?  119  VAL A HG22 1 
ATOM   1007  H HG23 . VAL A 1 119  ? 192.199 133.759 147.265 1.00 147.77 ?  119  VAL A HG23 1 
ATOM   1008  N N    . PHE A 1 120  ? 192.080 138.879 147.501 1.00 142.52 ?  120  PHE A N    1 
ATOM   1009  C CA   . PHE A 1 120  ? 191.526 140.203 147.255 1.00 142.52 ?  120  PHE A CA   1 
ATOM   1010  C C    . PHE A 1 120  ? 192.127 140.851 146.001 1.00 142.52 ?  120  PHE A C    1 
ATOM   1011  O O    . PHE A 1 120  ? 191.389 141.258 145.102 1.00 142.52 ?  120  PHE A O    1 
ATOM   1012  C CB   . PHE A 1 120  ? 191.746 141.046 148.511 1.00 142.52 ?  120  PHE A CB   1 
ATOM   1013  C CG   . PHE A 1 120  ? 191.031 142.373 148.498 1.00 142.52 ?  120  PHE A CG   1 
ATOM   1014  C CD1  . PHE A 1 120  ? 189.720 142.457 148.990 1.00 142.52 ?  120  PHE A CD1  1 
ATOM   1015  C CD2  . PHE A 1 120  ? 191.680 143.526 148.025 1.00 142.52 ?  120  PHE A CD2  1 
ATOM   1016  C CE1  . PHE A 1 120  ? 189.051 143.690 149.001 1.00 142.52 ?  120  PHE A CE1  1 
ATOM   1017  C CE2  . PHE A 1 120  ? 191.011 144.760 148.045 1.00 142.52 ?  120  PHE A CE2  1 
ATOM   1018  C CZ   . PHE A 1 120  ? 189.694 144.841 148.522 1.00 142.52 ?  120  PHE A CZ   1 
ATOM   1019  H H    . PHE A 1 120  ? 192.581 138.724 148.364 1.00 142.52 ?  120  PHE A H    1 
ATOM   1020  H HA   . PHE A 1 120  ? 190.451 140.109 147.099 1.00 142.52 ?  120  PHE A HA   1 
ATOM   1021  H HB2  . PHE A 1 120  ? 191.389 140.485 149.374 1.00 142.52 ?  120  PHE A HB2  1 
ATOM   1022  H HB3  . PHE A 1 120  ? 192.812 141.218 148.653 1.00 142.52 ?  120  PHE A HB3  1 
ATOM   1023  H HD1  . PHE A 1 120  ? 189.222 141.573 149.361 1.00 142.52 ?  120  PHE A HD1  1 
ATOM   1024  H HD2  . PHE A 1 120  ? 192.692 143.469 147.655 1.00 142.52 ?  120  PHE A HD2  1 
ATOM   1025  H HE1  . PHE A 1 120  ? 188.039 143.752 149.371 1.00 142.52 ?  120  PHE A HE1  1 
ATOM   1026  H HE2  . PHE A 1 120  ? 191.507 145.649 147.684 1.00 142.52 ?  120  PHE A HE2  1 
ATOM   1027  H HZ   . PHE A 1 120  ? 189.177 145.789 148.522 1.00 142.52 ?  120  PHE A HZ   1 
ATOM   1028  N N    . ALA A 1 121  ? 193.453 140.883 145.874 1.00 141.98 ?  121  ALA A N    1 
ATOM   1029  C CA   . ALA A 1 121  ? 194.114 141.485 144.717 1.00 141.98 ?  121  ALA A CA   1 
ATOM   1030  C C    . ALA A 1 121  ? 193.765 140.786 143.390 1.00 141.98 ?  121  ALA A C    1 
ATOM   1031  O O    . ALA A 1 121  ? 193.477 141.449 142.395 1.00 141.98 ?  121  ALA A O    1 
ATOM   1032  C CB   . ALA A 1 121  ? 195.620 141.471 144.968 1.00 141.98 ?  121  ALA A CB   1 
ATOM   1033  H H    . ALA A 1 121  ? 194.027 140.519 146.621 1.00 141.98 ?  121  ALA A H    1 
ATOM   1034  H HA   . ALA A 1 121  ? 193.794 142.523 144.638 1.00 141.98 ?  121  ALA A HA   1 
ATOM   1035  H HB1  . ALA A 1 121  ? 195.848 142.016 145.884 1.00 141.98 ?  121  ALA A HB1  1 
ATOM   1036  H HB2  . ALA A 1 121  ? 195.977 140.445 145.062 1.00 141.98 ?  121  ALA A HB2  1 
ATOM   1037  H HB3  . ALA A 1 121  ? 196.133 141.952 144.136 1.00 141.98 ?  121  ALA A HB3  1 
ATOM   1038  N N    . LEU A 1 122  ? 193.727 139.455 143.360 1.00 140.70 ?  122  LEU A N    1 
ATOM   1039  C CA   . LEU A 1 122  ? 193.348 138.683 142.177 1.00 140.70 ?  122  LEU A CA   1 
ATOM   1040  C C    . LEU A 1 122  ? 191.857 138.833 141.859 1.00 140.70 ?  122  LEU A C    1 
ATOM   1041  O O    . LEU A 1 122  ? 191.489 138.873 140.688 1.00 140.70 ?  122  LEU A O    1 
ATOM   1042  C CB   . LEU A 1 122  ? 193.744 137.210 142.356 1.00 140.70 ?  122  LEU A CB   1 
ATOM   1043  C CG   . LEU A 1 122  ? 195.170 136.918 141.866 1.00 140.70 ?  122  LEU A CG   1 
ATOM   1044  C CD1  . LEU A 1 122  ? 196.278 137.661 142.608 1.00 140.70 ?  122  LEU A CD1  1 
ATOM   1045  C CD2  . LEU A 1 122  ? 195.457 135.425 141.984 1.00 140.70 ?  122  LEU A CD2  1 
ATOM   1046  H H    . LEU A 1 122  ? 193.993 138.959 144.198 1.00 140.70 ?  122  LEU A H    1 
ATOM   1047  H HA   . LEU A 1 122  ? 193.885 139.074 141.313 1.00 140.70 ?  122  LEU A HA   1 
ATOM   1048  H HB2  . LEU A 1 122  ? 193.624 136.903 143.395 1.00 140.70 ?  122  LEU A HB2  1 
ATOM   1049  H HB3  . LEU A 1 122  ? 193.070 136.602 141.753 1.00 140.70 ?  122  LEU A HB3  1 
ATOM   1050  H HG   . LEU A 1 122  ? 195.230 137.195 140.814 1.00 140.70 ?  122  LEU A HG   1 
ATOM   1051  H HD11 . LEU A 1 122  ? 196.150 138.737 142.500 1.00 140.70 ?  122  LEU A HD11 1 
ATOM   1052  H HD12 . LEU A 1 122  ? 197.244 137.391 142.181 1.00 140.70 ?  122  LEU A HD12 1 
ATOM   1053  H HD13 . LEU A 1 122  ? 196.271 137.390 143.663 1.00 140.70 ?  122  LEU A HD13 1 
ATOM   1054  H HD21 . LEU A 1 122  ? 194.694 134.858 141.453 1.00 140.70 ?  122  LEU A HD21 1 
ATOM   1055  H HD22 . LEU A 1 122  ? 195.458 135.136 143.034 1.00 140.70 ?  122  LEU A HD22 1 
ATOM   1056  H HD23 . LEU A 1 122  ? 196.430 135.199 141.550 1.00 140.70 ?  122  LEU A HD23 1 
ATOM   1057  N N    . SER A 1 123  ? 190.991 138.991 142.863 1.00 134.06 ?  123  SER A N    1 
ATOM   1058  C CA   . SER A 1 123  ? 189.576 139.303 142.621 1.00 134.06 ?  123  SER A CA   1 
ATOM   1059  C C    . SER A 1 123  ? 189.436 140.622 141.873 1.00 134.06 ?  123  SER A C    1 
ATOM   1060  O O    . SER A 1 123  ? 188.738 140.691 140.868 1.00 134.06 ?  123  SER A O    1 
ATOM   1061  C CB   . SER A 1 123  ? 188.784 139.385 143.924 1.00 134.06 ?  123  SER A CB   1 
ATOM   1062  O OG   . SER A 1 123  ? 188.850 138.158 144.613 1.00 134.06 ?  123  SER A OG   1 
ATOM   1063  H H    . SER A 1 123  ? 191.331 138.944 143.813 1.00 134.06 ?  123  SER A H    1 
ATOM   1064  H HA   . SER A 1 123  ? 189.136 138.521 142.002 1.00 134.06 ?  123  SER A HA   1 
ATOM   1065  H HB2  . SER A 1 123  ? 189.174 140.182 144.556 1.00 134.06 ?  123  SER A HB2  1 
ATOM   1066  H HB3  . SER A 1 123  ? 187.742 139.606 143.692 1.00 134.06 ?  123  SER A HB3  1 
ATOM   1067  H HG   . SER A 1 123  ? 189.738 138.052 144.961 1.00 134.06 ?  123  SER A HG   1 
ATOM   1068  N N    . ILE A 1 124  ? 190.153 141.658 142.308 1.00 130.91 ?  124  ILE A N    1 
ATOM   1069  C CA   . ILE A 1 124  ? 190.174 142.941 141.609 1.00 130.91 ?  124  ILE A CA   1 
ATOM   1070  C C    . ILE A 1 124  ? 190.777 142.791 140.209 1.00 130.91 ?  124  ILE A C    1 
ATOM   1071  O O    . ILE A 1 124  ? 190.228 143.324 139.250 1.00 130.91 ?  124  ILE A O    1 
ATOM   1072  C CB   . ILE A 1 124  ? 190.886 143.990 142.479 1.00 130.91 ?  124  ILE A CB   1 
ATOM   1073  C CG1  . ILE A 1 124  ? 189.957 144.317 143.665 1.00 130.91 ?  124  ILE A CG1  1 
ATOM   1074  C CG2  . ILE A 1 124  ? 191.235 145.255 141.680 1.00 130.91 ?  124  ILE A CG2  1 
ATOM   1075  C CD1  . ILE A 1 124  ? 190.541 145.297 144.681 1.00 130.91 ?  124  ILE A CD1  1 
ATOM   1076  H H    . ILE A 1 124  ? 190.711 141.552 143.142 1.00 130.91 ?  124  ILE A H    1 
ATOM   1077  H HA   . ILE A 1 124  ? 189.146 143.272 141.462 1.00 130.91 ?  124  ILE A HA   1 
ATOM   1078  H HB   . ILE A 1 124  ? 191.814 143.567 142.862 1.00 130.91 ?  124  ILE A HB   1 
ATOM   1079  H HG12 . ILE A 1 124  ? 189.022 144.730 143.286 1.00 130.91 ?  124  ILE A HG12 1 
ATOM   1080  H HG13 . ILE A 1 124  ? 189.722 143.399 144.203 1.00 130.91 ?  124  ILE A HG13 1 
ATOM   1081  H HG21 . ILE A 1 124  ? 191.737 145.983 142.317 1.00 130.91 ?  124  ILE A HG21 1 
ATOM   1082  H HG22 . ILE A 1 124  ? 190.330 145.700 141.269 1.00 130.91 ?  124  ILE A HG22 1 
ATOM   1083  H HG23 . ILE A 1 124  ? 191.922 145.020 140.868 1.00 130.91 ?  124  ILE A HG23 1 
ATOM   1084  H HD11 . ILE A 1 124  ? 190.649 146.288 144.242 1.00 130.91 ?  124  ILE A HD11 1 
ATOM   1085  H HD12 . ILE A 1 124  ? 189.860 145.375 145.528 1.00 130.91 ?  124  ILE A HD12 1 
ATOM   1086  H HD13 . ILE A 1 124  ? 191.508 144.938 145.029 1.00 130.91 ?  124  ILE A HD13 1 
ATOM   1087  N N    . GLY A 1 125  ? 191.841 142.006 140.048 1.00 128.72 ?  125  GLY A N    1 
ATOM   1088  C CA   . GLY A 1 125  ? 192.411 141.713 138.733 1.00 128.72 ?  125  GLY A CA   1 
ATOM   1089  C C    . GLY A 1 125  ? 191.384 141.108 137.774 1.00 128.72 ?  125  GLY A C    1 
ATOM   1090  O O    . GLY A 1 125  ? 191.213 141.588 136.656 1.00 128.72 ?  125  GLY A O    1 
ATOM   1091  H H    . GLY A 1 125  ? 192.287 141.620 140.867 1.00 128.72 ?  125  GLY A H    1 
ATOM   1092  H HA2  . GLY A 1 125  ? 192.805 142.629 138.296 1.00 128.72 ?  125  GLY A HA2  1 
ATOM   1093  H HA3  . GLY A 1 125  ? 193.228 141.003 138.854 1.00 128.72 ?  125  GLY A HA3  1 
ATOM   1094  N N    . ALA A 1 126  ? 190.624 140.117 138.224 1.00 125.30 ?  126  ALA A N    1 
ATOM   1095  C CA   . ALA A 1 126  ? 189.554 139.527 137.434 1.00 125.30 ?  126  ALA A CA   1 
ATOM   1096  C C    . ALA A 1 126  ? 188.455 140.541 137.085 1.00 125.30 ?  126  ALA A C    1 
ATOM   1097  O O    . ALA A 1 126  ? 187.941 140.523 135.970 1.00 125.30 ?  126  ALA A O    1 
ATOM   1098  C CB   . ALA A 1 126  ? 188.998 138.338 138.207 1.00 125.30 ?  126  ALA A CB   1 
ATOM   1099  H H    . ALA A 1 126  ? 190.796 139.754 139.150 1.00 125.30 ?  126  ALA A H    1 
ATOM   1100  H HA   . ALA A 1 126  ? 189.967 139.158 136.495 1.00 125.30 ?  126  ALA A HA   1 
ATOM   1101  H HB1  . ALA A 1 126  ? 189.778 137.593 138.350 1.00 125.30 ?  126  ALA A HB1  1 
ATOM   1102  H HB2  . ALA A 1 126  ? 188.173 137.889 137.655 1.00 125.30 ?  126  ALA A HB2  1 
ATOM   1103  H HB3  . ALA A 1 126  ? 188.643 138.674 139.181 1.00 125.30 ?  126  ALA A HB3  1 
ATOM   1104  N N    . LEU A 1 127  ? 188.218 141.501 137.970 1.00 119.95 ?  127  LEU A N    1 
ATOM   1105  C CA   . LEU A 1 127  ? 187.244 142.547 137.696 1.00 119.95 ?  127  LEU A CA   1 
ATOM   1106  C C    . LEU A 1 127  ? 187.753 143.430 136.549 1.00 119.95 ?  127  LEU A C    1 
ATOM   1107  O O    . LEU A 1 127  ? 187.013 143.726 135.612 1.00 119.95 ?  127  LEU A O    1 
ATOM   1108  C CB   . LEU A 1 127  ? 187.001 143.392 138.945 1.00 119.95 ?  127  LEU A CB   1 
ATOM   1109  C CG   . LEU A 1 127  ? 185.688 143.108 139.675 1.00 119.95 ?  127  LEU A CG   1 
ATOM   1110  C CD1  . LEU A 1 127  ? 185.529 144.038 140.867 1.00 119.95 ?  127  LEU A CD1  1 
ATOM   1111  C CD2  . LEU A 1 127  ? 184.510 143.243 138.725 1.00 119.95 ?  127  LEU A CD2  1 
ATOM   1112  H H    . LEU A 1 127  ? 188.607 141.569 138.734 1.00 119.95 ?  127  LEU A H    1 
ATOM   1113  H HA   . LEU A 1 127  ? 186.394 142.142 137.424 1.00 119.95 ?  127  LEU A HA   1 
ATOM   1114  H HB2  . LEU A 1 127  ? 187.724 143.230 139.572 1.00 119.95 ?  127  LEU A HB2  1 
ATOM   1115  H HB3  . LEU A 1 127  ? 186.996 144.327 138.689 1.00 119.95 ?  127  LEU A HB3  1 
ATOM   1116  H HG   . LEU A 1 127  ? 185.703 142.197 140.007 1.00 119.95 ?  127  LEU A HG   1 
ATOM   1117  H HD11 . LEU A 1 127  ? 186.163 143.789 141.544 1.00 119.95 ?  127  LEU A HD11 1 
ATOM   1118  H HD12 . LEU A 1 127  ? 185.691 144.940 140.582 1.00 119.95 ?  127  LEU A HD12 1 
ATOM   1119  H HD13 . LEU A 1 127  ? 184.635 143.957 141.209 1.00 119.95 ?  127  LEU A HD13 1 
ATOM   1120  H HD21 . LEU A 1 127  ? 184.708 142.769 137.914 1.00 119.95 ?  127  LEU A HD21 1 
ATOM   1121  H HD22 . LEU A 1 127  ? 184.367 144.173 138.534 1.00 119.95 ?  127  LEU A HD22 1 
ATOM   1122  H HD23 . LEU A 1 127  ? 183.729 142.870 139.140 1.00 119.95 ?  127  LEU A HD23 1 
ATOM   1123  N N    . VAL A 1 128  ? 189.019 143.840 136.626 1.00 119.77 ?  128  VAL A N    1 
ATOM   1124  C CA   . VAL A 1 128  ? 189.596 144.687 135.578 1.00 119.77 ?  128  VAL A CA   1 
ATOM   1125  C C    . VAL A 1 128  ? 189.550 143.979 134.229 1.00 119.77 ?  128  VAL A C    1 
ATOM   1126  O O    . VAL A 1 128  ? 189.189 144.582 133.221 1.00 119.77 ?  128  VAL A O    1 
ATOM   1127  C CB   . VAL A 1 128  ? 191.013 145.124 135.951 1.00 119.77 ?  128  VAL A CB   1 
ATOM   1128  C CG1  . VAL A 1 128  ? 191.705 145.880 134.820 1.00 119.77 ?  128  VAL A CG1  1 
ATOM   1129  C CG2  . VAL A 1 128  ? 190.958 146.058 137.155 1.00 119.77 ?  128  VAL A CG2  1 
ATOM   1130  H H    . VAL A 1 128  ? 189.585 143.557 137.413 1.00 119.77 ?  128  VAL A H    1 
ATOM   1131  H HA   . VAL A 1 128  ? 188.988 145.586 135.481 1.00 119.77 ?  128  VAL A HA   1 
ATOM   1132  H HB   . VAL A 1 128  ? 191.612 144.251 136.204 1.00 119.77 ?  128  VAL A HB   1 
ATOM   1133  H HG11 . VAL A 1 128  ? 192.666 146.260 135.162 1.00 119.77 ?  128  VAL A HG11 1 
ATOM   1134  H HG12 . VAL A 1 128  ? 191.887 145.213 133.980 1.00 119.77 ?  128  VAL A HG12 1 
ATOM   1135  H HG13 . VAL A 1 128  ? 191.086 146.713 134.492 1.00 119.77 ?  128  VAL A HG13 1 
ATOM   1136  H HG21 . VAL A 1 128  ? 190.499 145.557 138.006 1.00 119.77 ?  128  VAL A HG21 1 
ATOM   1137  H HG22 . VAL A 1 128  ? 190.374 146.943 136.907 1.00 119.77 ?  128  VAL A HG22 1 
ATOM   1138  H HG23 . VAL A 1 128  ? 191.967 146.357 137.437 1.00 119.77 ?  128  VAL A HG23 1 
ATOM   1139  N N    . ILE A 1 129  ? 189.816 142.676 134.197 1.00 121.78 ?  129  ILE A N    1 
ATOM   1140  C CA   . ILE A 1 129  ? 189.691 141.892 132.970 1.00 121.78 ?  129  ILE A CA   1 
ATOM   1141  C C    . ILE A 1 129  ? 188.232 141.855 132.502 1.00 121.78 ?  129  ILE A C    1 
ATOM   1142  O O    . ILE A 1 129  ? 187.967 142.022 131.316 1.00 121.78 ?  129  ILE A O    1 
ATOM   1143  C CB   . ILE A 1 129  ? 190.281 140.491 133.174 1.00 121.78 ?  129  ILE A CB   1 
ATOM   1144  C CG1  . ILE A 1 129  ? 191.796 140.585 133.442 1.00 121.78 ?  129  ILE A CG1  1 
ATOM   1145  C CG2  . ILE A 1 129  ? 190.045 139.607 131.946 1.00 121.78 ?  129  ILE A CG2  1 
ATOM   1146  C CD1  . ILE A 1 129  ? 192.335 139.350 134.159 1.00 121.78 ?  129  ILE A CD1  1 
ATOM   1147  H H    . ILE A 1 129  ? 190.104 142.218 135.050 1.00 121.78 ?  129  ILE A H    1 
ATOM   1148  H HA   . ILE A 1 129  ? 190.265 142.384 132.185 1.00 121.78 ?  129  ILE A HA   1 
ATOM   1149  H HB   . ILE A 1 129  ? 189.793 140.033 134.034 1.00 121.78 ?  129  ILE A HB   1 
ATOM   1150  H HG12 . ILE A 1 129  ? 192.331 140.728 132.503 1.00 121.78 ?  129  ILE A HG12 1 
ATOM   1151  H HG13 . ILE A 1 129  ? 192.015 141.444 134.076 1.00 121.78 ?  129  ILE A HG13 1 
ATOM   1152  H HG21 . ILE A 1 129  ? 190.521 138.637 132.077 1.00 121.78 ?  129  ILE A HG21 1 
ATOM   1153  H HG22 . ILE A 1 129  ? 188.979 139.438 131.799 1.00 121.78 ?  129  ILE A HG22 1 
ATOM   1154  H HG23 . ILE A 1 129  ? 190.457 140.083 131.057 1.00 121.78 ?  129  ILE A HG23 1 
ATOM   1155  H HD11 . ILE A 1 129  ? 193.379 139.519 134.421 1.00 121.78 ?  129  ILE A HD11 1 
ATOM   1156  H HD12 . ILE A 1 129  ? 191.773 139.173 135.076 1.00 121.78 ?  129  ILE A HD12 1 
ATOM   1157  H HD13 . ILE A 1 129  ? 192.266 138.472 133.518 1.00 121.78 ?  129  ILE A HD13 1 
ATOM   1158  N N    . TYR A 1 130  ? 187.262 141.729 133.406 1.00 113.65 ?  130  TYR A N    1 
ATOM   1159  C CA   . TYR A 1 130  ? 185.852 141.822 133.042 1.00 113.65 ?  130  TYR A CA   1 
ATOM   1160  C C    . TYR A 1 130  ? 185.475 143.197 132.476 1.00 113.65 ?  130  TYR A C    1 
ATOM   1161  O O    . TYR A 1 130  ? 184.759 143.271 131.478 1.00 113.65 ?  130  TYR A O    1 
ATOM   1162  C CB   . TYR A 1 130  ? 184.978 141.476 134.243 1.00 113.65 ?  130  TYR A CB   1 
ATOM   1163  C CG   . TYR A 1 130  ? 183.511 141.623 133.935 1.00 113.65 ?  130  TYR A CG   1 
ATOM   1164  C CD1  . TYR A 1 130  ? 182.860 140.631 133.190 1.00 113.65 ?  130  TYR A CD1  1 
ATOM   1165  C CD2  . TYR A 1 130  ? 182.821 142.780 134.325 1.00 113.65 ?  130  TYR A CD2  1 
ATOM   1166  C CE1  . TYR A 1 130  ? 181.511 140.788 132.838 1.00 113.65 ?  130  TYR A CE1  1 
ATOM   1167  C CE2  . TYR A 1 130  ? 181.476 142.950 133.959 1.00 113.65 ?  130  TYR A CE2  1 
ATOM   1168  C CZ   . TYR A 1 130  ? 180.821 141.955 133.213 1.00 113.65 ?  130  TYR A CZ   1 
ATOM   1169  O OH   . TYR A 1 130  ? 179.519 142.111 132.873 1.00 113.65 ?  130  TYR A OH   1 
ATOM   1170  H H    . TYR A 1 130  ? 187.508 141.589 134.375 1.00 113.65 ?  130  TYR A H    1 
ATOM   1171  H HA   . TYR A 1 130  ? 185.650 141.087 132.264 1.00 113.65 ?  130  TYR A HA   1 
ATOM   1172  H HB2  . TYR A 1 130  ? 185.179 140.449 134.546 1.00 113.65 ?  130  TYR A HB2  1 
ATOM   1173  H HB3  . TYR A 1 130  ? 185.225 142.126 135.081 1.00 113.65 ?  130  TYR A HB3  1 
ATOM   1174  H HD1  . TYR A 1 130  ? 183.404 139.752 132.879 1.00 113.65 ?  130  TYR A HD1  1 
ATOM   1175  H HD2  . TYR A 1 130  ? 183.325 143.546 134.894 1.00 113.65 ?  130  TYR A HD2  1 
ATOM   1176  H HE1  . TYR A 1 130  ? 181.006 140.020 132.272 1.00 113.65 ?  130  TYR A HE1  1 
ATOM   1177  H HE2  . TYR A 1 130  ? 180.938 143.840 134.247 1.00 113.65 ?  130  TYR A HE2  1 
ATOM   1178  H HH   . TYR A 1 130  ? 179.205 141.386 132.334 1.00 113.65 ?  130  TYR A HH   1 
ATOM   1179  N N    . PHE A 1 131  ? 185.969 144.299 133.036 1.00 112.22 ?  131  PHE A N    1 
ATOM   1180  C CA   . PHE A 1 131  ? 185.733 145.619 132.461 1.00 112.22 ?  131  PHE A CA   1 
ATOM   1181  C C    . PHE A 1 131  ? 186.333 145.735 131.059 1.00 112.22 ?  131  PHE A C    1 
ATOM   1182  O O    . PHE A 1 131  ? 185.709 146.313 130.177 1.00 112.22 ?  131  PHE A O    1 
ATOM   1183  C CB   . PHE A 1 131  ? 186.309 146.711 133.363 1.00 112.22 ?  131  PHE A CB   1 
ATOM   1184  C CG   . PHE A 1 131  ? 185.760 146.802 134.771 1.00 112.22 ?  131  PHE A CG   1 
ATOM   1185  C CD1  . PHE A 1 131  ? 184.477 146.335 135.099 1.00 112.22 ?  131  PHE A CD1  1 
ATOM   1186  C CD2  . PHE A 1 131  ? 186.549 147.401 135.766 1.00 112.22 ?  131  PHE A CD2  1 
ATOM   1187  C CE1  . PHE A 1 131  ? 184.002 146.442 136.413 1.00 112.22 ?  131  PHE A CE1  1 
ATOM   1188  C CE2  . PHE A 1 131  ? 186.073 147.514 137.079 1.00 112.22 ?  131  PHE A CE2  1 
ATOM   1189  C CZ   . PHE A 1 131  ? 184.799 147.033 137.403 1.00 112.22 ?  131  PHE A CZ   1 
ATOM   1190  H H    . PHE A 1 131  ? 186.532 144.218 133.871 1.00 112.22 ?  131  PHE A H    1 
ATOM   1191  H HA   . PHE A 1 131  ? 184.660 145.783 132.360 1.00 112.22 ?  131  PHE A HA   1 
ATOM   1192  H HB2  . PHE A 1 131  ? 187.387 146.574 133.421 1.00 112.22 ?  131  PHE A HB2  1 
ATOM   1193  H HB3  . PHE A 1 131  ? 186.133 147.670 132.880 1.00 112.22 ?  131  PHE A HB3  1 
ATOM   1194  H HD1  . PHE A 1 131  ? 183.840 145.895 134.348 1.00 112.22 ?  131  PHE A HD1  1 
ATOM   1195  H HD2  . PHE A 1 131  ? 187.530 147.777 135.521 1.00 112.22 ?  131  PHE A HD2  1 
ATOM   1196  H HE1  . PHE A 1 131  ? 183.018 146.076 136.661 1.00 112.22 ?  131  PHE A HE1  1 
ATOM   1197  H HE2  . PHE A 1 131  ? 186.687 147.973 137.838 1.00 112.22 ?  131  PHE A HE2  1 
ATOM   1198  H HZ   . PHE A 1 131  ? 184.430 147.118 138.412 1.00 112.22 ?  131  PHE A HZ   1 
ATOM   1199  N N    . ILE A 1 132  ? 187.509 145.158 130.817 1.00 124.09 ?  132  ILE A N    1 
ATOM   1200  C CA   . ILE A 1 132  ? 188.130 145.177 129.491 1.00 124.09 ?  132  ILE A CA   1 
ATOM   1201  C C    . ILE A 1 132  ? 187.320 144.324 128.512 1.00 124.09 ?  132  ILE A C    1 
ATOM   1202  O O    . ILE A 1 132  ? 186.902 144.815 127.467 1.00 124.09 ?  132  ILE A O    1 
ATOM   1203  C CB   . ILE A 1 132  ? 189.598 144.737 129.588 1.00 124.09 ?  132  ILE A CB   1 
ATOM   1204  C CG1  . ILE A 1 132  ? 190.412 145.792 130.362 1.00 124.09 ?  132  ILE A CG1  1 
ATOM   1205  C CG2  . ILE A 1 132  ? 190.218 144.533 128.199 1.00 124.09 ?  132  ILE A CG2  1 
ATOM   1206  C CD1  . ILE A 1 132  ? 191.717 145.228 130.929 1.00 124.09 ?  132  ILE A CD1  1 
ATOM   1207  H H    . ILE A 1 132  ? 188.002 144.715 131.578 1.00 124.09 ?  132  ILE A H    1 
ATOM   1208  H HA   . ILE A 1 132  ? 188.115 146.198 129.110 1.00 124.09 ?  132  ILE A HA   1 
ATOM   1209  H HB   . ILE A 1 132  ? 189.640 143.790 130.125 1.00 124.09 ?  132  ILE A HB   1 
ATOM   1210  H HG12 . ILE A 1 132  ? 190.635 146.637 129.712 1.00 124.09 ?  132  ILE A HG12 1 
ATOM   1211  H HG13 . ILE A 1 132  ? 189.834 146.172 131.203 1.00 124.09 ?  132  ILE A HG13 1 
ATOM   1212  H HG21 . ILE A 1 132  ? 191.271 144.271 128.288 1.00 124.09 ?  132  ILE A HG21 1 
ATOM   1213  H HG22 . ILE A 1 132  ? 189.723 143.717 127.675 1.00 124.09 ?  132  ILE A HG22 1 
ATOM   1214  H HG23 . ILE A 1 132  ? 190.126 145.445 127.611 1.00 124.09 ?  132  ILE A HG23 1 
ATOM   1215  H HD11 . ILE A 1 132  ? 192.210 145.996 131.522 1.00 124.09 ?  132  ILE A HD11 1 
ATOM   1216  H HD12 . ILE A 1 132  ? 191.507 144.370 131.565 1.00 124.09 ?  132  ILE A HD12 1 
ATOM   1217  H HD13 . ILE A 1 132  ? 192.386 144.926 130.125 1.00 124.09 ?  132  ILE A HD13 1 
ATOM   1218  N N    . ASP A 1 133  ? 187.030 143.071 128.856 1.00 129.32 ?  133  ASP A N    1 
ATOM   1219  C CA   . ASP A 1 133  ? 186.270 142.164 127.993 1.00 129.32 ?  133  ASP A CA   1 
ATOM   1220  C C    . ASP A 1 133  ? 184.889 142.720 127.644 1.00 129.32 ?  133  ASP A C    1 
ATOM   1221  O O    . ASP A 1 133  ? 184.475 142.664 126.490 1.00 129.32 ?  133  ASP A O    1 
ATOM   1222  C CB   . ASP A 1 133  ? 186.081 140.803 128.676 1.00 129.32 ?  133  ASP A CB   1 
ATOM   1223  C CG   . ASP A 1 133  ? 187.312 139.895 128.701 1.00 129.32 ?  133  ASP A CG   1 
ATOM   1224  O OD1  . ASP A 1 133  ? 188.288 140.162 127.967 1.00 129.32 ?  133  ASP A OD1  1 
ATOM   1225  O OD2  . ASP A 1 133  ? 187.233 138.851 129.389 1.00 129.32 -1 133  ASP A OD2  1 
ATOM   1226  H H    . ASP A 1 133  ? 187.380 142.718 129.735 1.00 129.32 ?  133  ASP A H    1 
ATOM   1227  H HA   . ASP A 1 133  ? 186.811 142.022 127.058 1.00 129.32 ?  133  ASP A HA   1 
ATOM   1228  H HB2  . ASP A 1 133  ? 185.722 140.965 129.692 1.00 129.32 ?  133  ASP A HB2  1 
ATOM   1229  H HB3  . ASP A 1 133  ? 185.304 140.265 128.134 1.00 129.32 ?  133  ASP A HB3  1 
ATOM   1230  N N    . SER A 1 134  ? 184.177 143.282 128.617 1.00 129.56 ?  134  SER A N    1 
ATOM   1231  C CA   . SER A 1 134  ? 182.854 143.869 128.400 1.00 129.56 ?  134  SER A CA   1 
ATOM   1232  C C    . SER A 1 134  ? 182.897 145.193 127.639 1.00 129.56 ?  134  SER A C    1 
ATOM   1233  O O    . SER A 1 134  ? 181.865 145.618 127.122 1.00 129.56 ?  134  SER A O    1 
ATOM   1234  C CB   . SER A 1 134  ? 182.149 144.077 129.736 1.00 129.56 ?  134  SER A CB   1 
ATOM   1235  O OG   . SER A 1 134  ? 182.904 144.942 130.547 1.00 129.56 ?  134  SER A OG   1 
ATOM   1236  H H    . SER A 1 134  ? 184.569 143.309 129.547 1.00 129.56 ?  134  SER A H    1 
ATOM   1237  H HA   . SER A 1 134  ? 182.255 143.174 127.812 1.00 129.56 ?  134  SER A HA   1 
ATOM   1238  H HB2  . SER A 1 134  ? 181.162 144.505 129.566 1.00 129.56 ?  134  SER A HB2  1 
ATOM   1239  H HB3  . SER A 1 134  ? 182.038 143.121 130.247 1.00 129.56 ?  134  SER A HB3  1 
ATOM   1240  H HG   . SER A 1 134  ? 183.609 144.410 130.922 1.00 129.56 ?  134  SER A HG   1 
ATOM   1241  N N    . SER A 1 135  ? 184.054 145.853 127.534 1.00 142.04 ?  135  SER A N    1 
ATOM   1242  C CA   . SER A 1 135  ? 184.210 147.056 126.707 1.00 142.04 ?  135  SER A CA   1 
ATOM   1243  C C    . SER A 1 135  ? 184.238 146.725 125.214 1.00 142.04 ?  135  SER A C    1 
ATOM   1244  O O    . SER A 1 135  ? 183.704 147.477 124.398 1.00 142.04 ?  135  SER A O    1 
ATOM   1245  C CB   . SER A 1 135  ? 185.484 147.807 127.106 1.00 142.04 ?  135  SER A CB   1 
ATOM   1246  O OG   . SER A 1 135  ? 185.560 149.061 126.452 1.00 142.04 ?  135  SER A OG   1 
ATOM   1247  H H    . SER A 1 135  ? 184.865 145.481 128.006 1.00 142.04 ?  135  SER A H    1 
ATOM   1248  H HA   . SER A 1 135  ? 183.364 147.717 126.889 1.00 142.04 ?  135  SER A HA   1 
ATOM   1249  H HB2  . SER A 1 135  ? 185.469 147.981 128.182 1.00 142.04 ?  135  SER A HB2  1 
ATOM   1250  H HB3  . SER A 1 135  ? 186.364 147.214 126.858 1.00 142.04 ?  135  SER A HB3  1 
ATOM   1251  H HG   . SER A 1 135  ? 185.990 148.955 125.601 1.00 142.04 ?  135  SER A HG   1 
ATOM   1252  N N    . ASN A 1 136  ? 184.831 145.592 124.837 1.00 157.15 ?  136  ASN A N    1 
ATOM   1253  C CA   . ASN A 1 136  ? 184.842 145.118 123.450 1.00 157.15 ?  136  ASN A CA   1 
ATOM   1254  C C    . ASN A 1 136  ? 183.432 144.720 122.965 1.00 157.15 ?  136  ASN A C    1 
ATOM   1255  O O    . ASN A 1 136  ? 182.627 144.215 123.749 1.00 157.15 ?  136  ASN A O    1 
ATOM   1256  C CB   . ASN A 1 136  ? 185.830 143.948 123.297 1.00 157.15 ?  136  ASN A CB   1 
ATOM   1257  C CG   . ASN A 1 136  ? 187.283 144.362 123.421 1.00 157.15 ?  136  ASN A CG   1 
ATOM   1258  O OD1  . ASN A 1 136  ? 187.658 145.507 123.213 1.00 157.15 ?  136  ASN A OD1  1 
ATOM   1259  N ND2  . ASN A 1 136  ? 188.159 143.440 123.736 1.00 157.15 ?  136  ASN A ND2  1 
ATOM   1260  H H    . ASN A 1 136  ? 185.243 145.009 125.552 1.00 157.15 ?  136  ASN A H    1 
ATOM   1261  H HA   . ASN A 1 136  ? 185.189 145.942 122.827 1.00 157.15 ?  136  ASN A HA   1 
ATOM   1262  H HB2  . ASN A 1 136  ? 185.606 143.188 124.046 1.00 157.15 ?  136  ASN A HB2  1 
ATOM   1263  H HB3  . ASN A 1 136  ? 185.709 143.491 122.315 1.00 157.15 ?  136  ASN A HB3  1 
ATOM   1264  H HD21 . ASN A 1 136  ? 187.861 142.490 123.901 1.00 157.15 ?  136  ASN A HD21 1 
ATOM   1265  H HD22 . ASN A 1 136  ? 189.127 143.713 123.830 1.00 157.15 ?  136  ASN A HD22 1 
ATOM   1266  N N    . PRO A 1 137  ? 183.115 144.885 121.669 1.00 171.73 ?  137  PRO A N    1 
ATOM   1267  C CA   . PRO A 1 137  ? 181.765 144.696 121.130 1.00 171.73 ?  137  PRO A CA   1 
ATOM   1268  C C    . PRO A 1 137  ? 181.339 143.222 120.949 1.00 171.73 ?  137  PRO A C    1 
ATOM   1269  O O    . PRO A 1 137  ? 180.451 142.928 120.149 1.00 171.73 ?  137  PRO A O    1 
ATOM   1270  C CB   . PRO A 1 137  ? 181.757 145.508 119.828 1.00 171.73 ?  137  PRO A CB   1 
ATOM   1271  C CG   . PRO A 1 137  ? 183.196 145.392 119.341 1.00 171.73 ?  137  PRO A CG   1 
ATOM   1272  C CD   . PRO A 1 137  ? 183.993 145.430 120.643 1.00 171.73 ?  137  PRO A CD   1 
ATOM   1273  H HA   . PRO A 1 137  ? 181.046 145.148 121.814 1.00 171.73 ?  137  PRO A HA   1 
ATOM   1274  H HB2  . PRO A 1 137  ? 181.048 145.136 119.088 1.00 171.73 ?  137  PRO A HB2  1 
ATOM   1275  H HB3  . PRO A 1 137  ? 181.540 146.552 120.057 1.00 171.73 ?  137  PRO A HB3  1 
ATOM   1276  H HG2  . PRO A 1 137  ? 183.336 144.432 118.845 1.00 171.73 ?  137  PRO A HG2  1 
ATOM   1277  H HG3  . PRO A 1 137  ? 183.468 146.213 118.677 1.00 171.73 ?  137  PRO A HG3  1 
ATOM   1278  H HD2  . PRO A 1 137  ? 184.905 144.842 120.541 1.00 171.73 ?  137  PRO A HD2  1 
ATOM   1279  H HD3  . PRO A 1 137  ? 184.235 146.465 120.883 1.00 171.73 ?  137  PRO A HD3  1 
ATOM   1280  N N    . ILE A 1 138  ? 181.953 142.284 121.682 1.00 181.52 ?  138  ILE A N    1 
ATOM   1281  C CA   . ILE A 1 138  ? 181.701 140.834 121.605 1.00 181.52 ?  138  ILE A CA   1 
ATOM   1282  C C    . ILE A 1 138  ? 181.829 140.314 120.155 1.00 181.52 ?  138  ILE A C    1 
ATOM   1283  O O    . ILE A 1 138  ? 180.889 139.802 119.546 1.00 181.52 ?  138  ILE A O    1 
ATOM   1284  C CB   . ILE A 1 138  ? 180.398 140.426 122.341 1.00 181.52 ?  138  ILE A CB   1 
ATOM   1285  C CG1  . ILE A 1 138  ? 180.289 141.035 123.763 1.00 181.52 ?  138  ILE A CG1  1 
ATOM   1286  C CG2  . ILE A 1 138  ? 180.334 138.893 122.500 1.00 181.52 ?  138  ILE A CG2  1 
ATOM   1287  C CD1  . ILE A 1 138  ? 179.495 142.341 123.831 1.00 181.52 ?  138  ILE A CD1  1 
ATOM   1288  H H    . ILE A 1 138  ? 182.626 142.600 122.366 1.00 181.52 ?  138  ILE A H    1 
ATOM   1289  H HA   . ILE A 1 138  ? 182.513 140.364 122.160 1.00 181.52 ?  138  ILE A HA   1 
ATOM   1290  H HB   . ILE A 1 138  ? 179.543 140.755 121.751 1.00 181.52 ?  138  ILE A HB   1 
ATOM   1291  H HG12 . ILE A 1 138  ? 179.802 140.306 124.410 1.00 181.52 ?  138  ILE A HG12 1 
ATOM   1292  H HG13 . ILE A 1 138  ? 181.295 141.219 124.141 1.00 181.52 ?  138  ILE A HG13 1 
ATOM   1293  H HG21 . ILE A 1 138  ? 180.407 138.422 121.520 1.00 181.52 ?  138  ILE A HG21 1 
ATOM   1294  H HG22 . ILE A 1 138  ? 181.161 138.558 123.127 1.00 181.52 ?  138  ILE A HG22 1 
ATOM   1295  H HG23 . ILE A 1 138  ? 179.389 138.615 122.967 1.00 181.52 ?  138  ILE A HG23 1 
ATOM   1296  H HD11 . ILE A 1 138  ? 179.468 142.697 124.861 1.00 181.52 ?  138  ILE A HD11 1 
ATOM   1297  H HD12 . ILE A 1 138  ? 178.478 142.166 123.481 1.00 181.52 ?  138  ILE A HD12 1 
ATOM   1298  H HD13 . ILE A 1 138  ? 179.973 143.090 123.200 1.00 181.52 ?  138  ILE A HD13 1 
ATOM   1299  N N    . GLU A 1 139  ? 183.050 140.413 119.632 1.00 193.05 ?  139  GLU A N    1 
ATOM   1300  C CA   . GLU A 1 139  ? 183.362 139.972 118.274 1.00 193.05 ?  139  GLU A CA   1 
ATOM   1301  C C    . GLU A 1 139  ? 183.340 138.449 118.137 1.00 193.05 ?  139  GLU A C    1 
ATOM   1302  O O    . GLU A 1 139  ? 182.914 137.929 117.102 1.00 193.05 ?  139  GLU A O    1 
ATOM   1303  C CB   . GLU A 1 139  ? 184.733 140.501 117.849 1.00 193.05 ?  139  GLU A CB   1 
ATOM   1304  C CG   . GLU A 1 139  ? 184.859 142.014 117.906 1.00 193.05 ?  139  GLU A CG   1 
ATOM   1305  C CD   . GLU A 1 139  ? 186.271 142.489 117.628 1.00 193.05 ?  139  GLU A CD   1 
ATOM   1306  O OE1  . GLU A 1 139  ? 187.221 141.889 118.174 1.00 193.05 ?  139  GLU A OE1  1 
ATOM   1307  O OE2  . GLU A 1 139  ? 186.431 143.462 116.862 1.00 193.05 -1 139  GLU A OE2  1 
ATOM   1308  H H    . GLU A 1 139  ? 183.726 140.738 120.052 1.00 193.05 ?  139  GLU A H    1 
ATOM   1309  H HA   . GLU A 1 139  ? 182.692 140.339 117.660 1.00 193.05 ?  139  GLU A HA   1 
ATOM   1310  H HB2  . GLU A 1 139  ? 185.407 140.127 118.437 1.00 193.05 ?  139  GLU A HB2  1 
ATOM   1311  H HB3  . GLU A 1 139  ? 184.903 140.224 116.935 1.00 193.05 ?  139  GLU A HB3  1 
ATOM   1312  H HG2  . GLU A 1 139  ? 184.273 142.404 117.239 1.00 193.05 ?  139  GLU A HG2  1 
ATOM   1313  H HG3  . GLU A 1 139  ? 184.607 142.319 118.791 1.00 193.05 ?  139  GLU A HG3  1 
ATOM   1314  N N    . SER A 1 140  ? 183.852 137.760 119.161 1.00 198.27 ?  140  SER A N    1 
ATOM   1315  C CA   . SER A 1 140  ? 183.911 136.281 119.272 1.00 198.27 ?  140  SER A CA   1 
ATOM   1316  C C    . SER A 1 140  ? 184.795 135.459 118.298 1.00 198.27 ?  140  SER A C    1 
ATOM   1317  O O    . SER A 1 140  ? 185.596 134.650 118.757 1.00 198.27 ?  140  SER A O    1 
ATOM   1318  C CB   . SER A 1 140  ? 182.499 135.669 119.338 1.00 198.27 ?  140  SER A CB   1 
ATOM   1319  O OG   . SER A 1 140  ? 181.967 135.475 118.039 1.00 198.27 ?  140  SER A OG   1 
ATOM   1320  H H    . SER A 1 140  ? 184.196 138.147 119.848 1.00 198.27 ?  140  SER A H    1 
ATOM   1321  H HA   . SER A 1 140  ? 184.300 136.107 120.155 1.00 198.27 ?  140  SER A HA   1 
ATOM   1322  H HB2  . SER A 1 140  ? 182.549 134.812 119.790 1.00 198.27 ?  140  SER A HB2  1 
ATOM   1323  H HB3  . SER A 1 140  ? 181.919 136.269 119.831 1.00 198.27 ?  140  SER A HB3  1 
ATOM   1324  H HG   . SER A 1 140  ? 181.363 136.012 117.900 1.00 198.27 ?  140  SER A HG   1 
ATOM   1325  N N    . CYS A 1 141  ? 184.637 135.611 116.984 1.00 201.76 ?  141  CYS A N    1 
ATOM   1326  C CA   . CYS A 1 141  ? 185.432 134.840 116.022 1.00 201.76 ?  141  CYS A CA   1 
ATOM   1327  C C    . CYS A 1 141  ? 186.952 135.054 116.086 1.00 201.76 ?  141  CYS A C    1 
ATOM   1328  O O    . CYS A 1 141  ? 187.721 134.104 115.941 1.00 201.76 ?  141  CYS A O    1 
ATOM   1329  C CB   . CYS A 1 141  ? 184.944 135.136 114.601 1.00 201.76 ?  141  CYS A CB   1 
ATOM   1330  S SG   . CYS A 1 141  ? 184.618 136.885 114.280 1.00 201.76 ?  141  CYS A SG   1 
ATOM   1331  H H    . CYS A 1 141  ? 184.064 136.114 116.600 1.00 201.76 ?  141  CYS A H    1 
ATOM   1332  H HA   . CYS A 1 141  ? 185.270 133.889 116.191 1.00 201.76 ?  141  CYS A HA   1 
ATOM   1333  H HB2  . CYS A 1 141  ? 185.620 134.841 113.972 1.00 201.76 ?  141  CYS A HB2  1 
ATOM   1334  H HB3  . CYS A 1 141  ? 184.119 134.649 114.448 1.00 201.76 ?  141  CYS A HB3  1 
ATOM   1335  H HG   . CYS A 1 141  ? 183.802 137.361 115.231 1.00 201.76 ?  141  CYS A HG   1 
ATOM   1336  N N    . GLN A 1 142  ? 187.382 136.281 116.297 1.00 199.21 ?  142  GLN A N    1 
ATOM   1337  C CA   . GLN A 1 142  ? 188.801 136.539 116.331 1.00 199.21 ?  142  GLN A CA   1 
ATOM   1338  C C    . GLN A 1 142  ? 188.977 137.831 117.216 1.00 199.21 ?  142  GLN A C    1 
ATOM   1339  O O    . GLN A 1 142  ? 188.154 138.742 117.126 1.00 199.21 ?  142  GLN A O    1 
ATOM   1340  C CB   . GLN A 1 142  ? 189.334 136.568 114.834 1.00 199.21 ?  142  GLN A CB   1 
ATOM   1341  C CG   . GLN A 1 142  ? 190.822 136.554 114.716 1.00 199.21 ?  142  GLN A CG   1 
ATOM   1342  C CD   . GLN A 1 142  ? 191.343 137.862 115.144 1.00 199.21 ?  142  GLN A CD   1 
ATOM   1343  O OE1  . GLN A 1 142  ? 192.529 138.017 115.439 1.00 199.21 ?  142  GLN A OE1  1 
ATOM   1344  N NE2  . GLN A 1 142  ? 190.427 138.871 115.205 1.00 199.21 ?  142  GLN A NE2  1 
ATOM   1345  H H    . GLN A 1 142  ? 186.883 136.970 116.422 1.00 199.21 ?  142  GLN A H    1 
ATOM   1346  H HA   . GLN A 1 142  ? 189.247 135.799 116.792 1.00 199.21 ?  142  GLN A HA   1 
ATOM   1347  H HB2  . GLN A 1 142  ? 189.108 135.773 114.329 1.00 199.21 ?  142  GLN A HB2  1 
ATOM   1348  H HB3  . GLN A 1 142  ? 188.955 137.324 114.361 1.00 199.21 ?  142  GLN A HB3  1 
ATOM   1349  H HG2  . GLN A 1 142  ? 191.192 135.866 115.292 1.00 199.21 ?  142  GLN A HG2  1 
ATOM   1350  H HG3  . GLN A 1 142  ? 191.078 136.403 113.793 1.00 199.21 ?  142  GLN A HG3  1 
ATOM   1351  H HE21 . GLN A 1 142  ? 189.816 138.941 114.605 1.00 199.21 ?  142  GLN A HE21 1 
ATOM   1352  H HE22 . GLN A 1 142  ? 190.473 139.456 115.834 1.00 199.21 ?  142  GLN A HE22 1 
ATOM   1353  N N    . ASN A 1 143  ? 190.026 137.903 118.055 1.00 191.80 ?  143  ASN A N    1 
ATOM   1354  C CA   . ASN A 1 143  ? 190.326 139.028 118.919 1.00 191.80 ?  143  ASN A CA   1 
ATOM   1355  C C    . ASN A 1 143  ? 191.782 138.871 119.359 1.00 191.80 ?  143  ASN A C    1 
ATOM   1356  O O    . ASN A 1 143  ? 192.455 137.881 119.042 1.00 191.80 ?  143  ASN A O    1 
ATOM   1357  C CB   . ASN A 1 143  ? 189.400 139.036 120.158 1.00 191.80 ?  143  ASN A CB   1 
ATOM   1358  C CG   . ASN A 1 143  ? 189.463 140.336 120.950 1.00 191.80 ?  143  ASN A CG   1 
ATOM   1359  O OD1  . ASN A 1 143  ? 189.692 141.402 120.378 1.00 191.80 ?  143  ASN A OD1  1 
ATOM   1360  N ND2  . ASN A 1 143  ? 189.261 140.259 122.260 1.00 191.80 ?  143  ASN A ND2  1 
ATOM   1361  H H    . ASN A 1 143  ? 190.623 137.293 118.157 1.00 191.80 ?  143  ASN A H    1 
ATOM   1362  H HA   . ASN A 1 143  ? 190.236 139.855 118.406 1.00 191.80 ?  143  ASN A HA   1 
ATOM   1363  H HB2  . ASN A 1 143  ? 188.472 138.888 119.922 1.00 191.80 ?  143  ASN A HB2  1 
ATOM   1364  H HB3  . ASN A 1 143  ? 189.689 138.327 120.753 1.00 191.80 ?  143  ASN A HB3  1 
ATOM   1365  H HD21 . ASN A 1 143  ? 189.655 139.523 122.774 1.00 191.80 ?  143  ASN A HD21 1 
ATOM   1366  H HD22 . ASN A 1 143  ? 188.719 140.938 122.712 1.00 191.80 ?  143  ASN A HD22 1 
ATOM   1367  N N    . PHE A 1 144  ? 192.274 139.795 120.171 1.00 191.02 ?  144  PHE A N    1 
ATOM   1368  C CA   . PHE A 1 144  ? 193.636 139.663 120.653 1.00 191.02 ?  144  PHE A CA   1 
ATOM   1369  C C    . PHE A 1 144  ? 193.759 138.758 121.888 1.00 191.02 ?  144  PHE A C    1 
ATOM   1370  O O    . PHE A 1 144  ? 194.845 138.669 122.460 1.00 191.02 ?  144  PHE A O    1 
ATOM   1371  C CB   . PHE A 1 144  ? 194.231 141.040 120.951 1.00 191.02 ?  144  PHE A CB   1 
ATOM   1372  C CG   . PHE A 1 144  ? 193.458 141.818 121.976 1.00 191.02 ?  144  PHE A CG   1 
ATOM   1373  C CD1  . PHE A 1 144  ? 193.739 141.674 123.325 1.00 191.02 ?  144  PHE A CD1  1 
ATOM   1374  C CD2  . PHE A 1 144  ? 192.459 142.697 121.595 1.00 191.02 ?  144  PHE A CD2  1 
ATOM   1375  C CE1  . PHE A 1 144  ? 193.036 142.388 124.275 1.00 191.02 ?  144  PHE A CE1  1 
ATOM   1376  C CE2  . PHE A 1 144  ? 191.751 143.415 122.541 1.00 191.02 ?  144  PHE A CE2  1 
ATOM   1377  C CZ   . PHE A 1 144  ? 192.040 143.260 123.883 1.00 191.02 ?  144  PHE A CZ   1 
ATOM   1378  H H    . PHE A 1 144  ? 191.876 140.507 120.440 1.00 191.02 ?  144  PHE A H    1 
ATOM   1379  H HA   . PHE A 1 144  ? 194.175 139.259 119.941 1.00 191.02 ?  144  PHE A HA   1 
ATOM   1380  H HB2  . PHE A 1 144  ? 195.135 140.925 121.284 1.00 191.02 ?  144  PHE A HB2  1 
ATOM   1381  H HB3  . PHE A 1 144  ? 194.245 141.560 120.132 1.00 191.02 ?  144  PHE A HB3  1 
ATOM   1382  H HD1  . PHE A 1 144  ? 194.410 141.087 123.594 1.00 191.02 ?  144  PHE A HD1  1 
ATOM   1383  H HD2  . PHE A 1 144  ? 192.261 142.805 120.693 1.00 191.02 ?  144  PHE A HD2  1 
ATOM   1384  H HE1  . PHE A 1 144  ? 193.233 142.281 125.178 1.00 191.02 ?  144  PHE A HE1  1 
ATOM   1385  H HE2  . PHE A 1 144  ? 191.080 144.002 122.274 1.00 191.02 ?  144  PHE A HE2  1 
ATOM   1386  H HZ   . PHE A 1 144  ? 191.565 143.742 124.521 1.00 191.02 ?  144  PHE A HZ   1 
ATOM   1387  N N    . TYR A 1 145  ? 192.685 138.087 122.317 1.00 187.27 ?  145  TYR A N    1 
ATOM   1388  C CA   . TYR A 1 145  ? 192.746 137.215 123.494 1.00 187.27 ?  145  TYR A CA   1 
ATOM   1389  C C    . TYR A 1 145  ? 193.870 136.148 123.425 1.00 187.27 ?  145  TYR A C    1 
ATOM   1390  O O    . TYR A 1 145  ? 194.298 135.656 124.468 1.00 187.27 ?  145  TYR A O    1 
ATOM   1391  C CB   . TYR A 1 145  ? 191.387 136.544 123.820 1.00 187.27 ?  145  TYR A CB   1 
ATOM   1392  C CG   . TYR A 1 145  ? 190.449 136.193 122.664 1.00 187.27 ?  145  TYR A CG   1 
ATOM   1393  C CD1  . TYR A 1 145  ? 190.925 135.749 121.436 1.00 187.27 ?  145  TYR A CD1  1 
ATOM   1394  C CD2  . TYR A 1 145  ? 189.072 136.285 122.820 1.00 187.27 ?  145  TYR A CD2  1 
ATOM   1395  C CE1  . TYR A 1 145  ? 190.079 135.425 120.410 1.00 187.27 ?  145  TYR A CE1  1 
ATOM   1396  C CE2  . TYR A 1 145  ? 188.215 135.959 121.785 1.00 187.27 ?  145  TYR A CE2  1 
ATOM   1397  C CZ   . TYR A 1 145  ? 188.738 135.531 120.583 1.00 187.27 ?  145  TYR A CZ   1 
ATOM   1398  O OH   . TYR A 1 145  ? 187.949 135.195 119.523 1.00 187.27 ?  145  TYR A OH   1 
ATOM   1399  H H    . TYR A 1 145  ? 191.879 138.074 122.109 1.00 187.27 ?  145  TYR A H    1 
ATOM   1400  H HA   . TYR A 1 145  ? 192.960 137.786 124.262 1.00 187.27 ?  145  TYR A HA   1 
ATOM   1401  H HB2  . TYR A 1 145  ? 191.572 135.717 124.291 1.00 187.27 ?  145  TYR A HB2  1 
ATOM   1402  H HB3  . TYR A 1 145  ? 190.896 137.139 124.409 1.00 187.27 ?  145  TYR A HB3  1 
ATOM   1403  H HD1  . TYR A 1 145  ? 191.811 135.665 121.268 1.00 187.27 ?  145  TYR A HD1  1 
ATOM   1404  H HD2  . TYR A 1 145  ? 188.721 136.574 123.631 1.00 187.27 ?  145  TYR A HD2  1 
ATOM   1405  H HE1  . TYR A 1 145  ? 190.423 135.137 119.595 1.00 187.27 ?  145  TYR A HE1  1 
ATOM   1406  H HE2  . TYR A 1 145  ? 187.294 136.029 121.898 1.00 187.27 ?  145  TYR A HE2  1 
ATOM   1407  H HH   . TYR A 1 145  ? 187.588 134.472 119.659 1.00 187.27 ?  145  TYR A HH   1 
ATOM   1408  N N    . LYS A 1 146  ? 194.342 135.758 122.219 1.00 192.95 ?  146  LYS A N    1 
ATOM   1409  C CA   . LYS A 1 146  ? 195.503 134.860 122.002 1.00 192.95 ?  146  LYS A CA   1 
ATOM   1410  C C    . LYS A 1 146  ? 196.711 135.467 122.757 1.00 192.95 ?  146  LYS A C    1 
ATOM   1411  O O    . LYS A 1 146  ? 197.621 134.760 123.191 1.00 192.95 ?  146  LYS A O    1 
ATOM   1412  C CB   . LYS A 1 146  ? 195.815 134.721 120.513 1.00 192.95 ?  146  LYS A CB   1 
ATOM   1413  C CG   . LYS A 1 146  ? 195.495 133.352 119.935 1.00 192.95 ?  146  LYS A CG   1 
ATOM   1414  C CD   . LYS A 1 146  ? 196.679 132.405 120.050 1.00 192.95 ?  146  LYS A CD   1 
ATOM   1415  C CE   . LYS A 1 146  ? 196.443 131.127 119.260 1.00 192.95 ?  146  LYS A CE   1 
ATOM   1416  N NZ   . LYS A 1 146  ? 197.650 130.255 119.228 1.00 192.95 1  146  LYS A NZ   1 
ATOM   1417  H H    . LYS A 1 146  ? 194.126 136.111 121.475 1.00 192.95 ?  146  LYS A H    1 
ATOM   1418  H HA   . LYS A 1 146  ? 195.312 133.972 122.370 1.00 192.95 ?  146  LYS A HA   1 
ATOM   1419  H HB2  . LYS A 1 146  ? 195.293 135.376 120.023 1.00 192.95 ?  146  LYS A HB2  1 
ATOM   1420  H HB3  . LYS A 1 146  ? 196.761 134.887 120.376 1.00 192.95 ?  146  LYS A HB3  1 
ATOM   1421  H HG2  . LYS A 1 146  ? 194.749 132.965 120.419 1.00 192.95 ?  146  LYS A HG2  1 
ATOM   1422  H HG3  . LYS A 1 146  ? 195.273 133.446 118.996 1.00 192.95 ?  146  LYS A HG3  1 
ATOM   1423  H HD2  . LYS A 1 146  ? 197.472 132.838 119.698 1.00 192.95 ?  146  LYS A HD2  1 
ATOM   1424  H HD3  . LYS A 1 146  ? 196.810 132.166 120.980 1.00 192.95 ?  146  LYS A HD3  1 
ATOM   1425  H HE2  . LYS A 1 146  ? 195.721 130.628 119.671 1.00 192.95 ?  146  LYS A HE2  1 
ATOM   1426  H HE3  . LYS A 1 146  ? 196.213 131.357 118.346 1.00 192.95 ?  146  LYS A HE3  1 
ATOM   1427  H HZ1  . LYS A 1 146  ? 197.465 129.458 118.727 1.00 192.95 ?  146  LYS A HZ1  1 
ATOM   1428  H HZ2  . LYS A 1 146  ? 197.903 130.011 120.121 1.00 192.95 ?  146  LYS A HZ2  1 
ATOM   1429  H HZ3  . LYS A 1 146  ? 198.381 130.721 118.814 1.00 192.95 ?  146  LYS A HZ3  1 
ATOM   1430  N N    . ASP A 1 147  ? 196.663 136.765 123.019 1.00 181.04 ?  147  ASP A N    1 
ATOM   1431  C CA   . ASP A 1 147  ? 197.656 137.405 123.864 1.00 181.04 ?  147  ASP A CA   1 
ATOM   1432  C C    . ASP A 1 147  ? 197.130 137.311 125.316 1.00 181.04 ?  147  ASP A C    1 
ATOM   1433  O O    . ASP A 1 147  ? 196.001 136.876 125.564 1.00 181.04 ?  147  ASP A O    1 
ATOM   1434  C CB   . ASP A 1 147  ? 197.896 138.859 123.451 1.00 181.04 ?  147  ASP A CB   1 
ATOM   1435  C CG   . ASP A 1 147  ? 199.362 139.238 123.479 1.00 181.04 ?  147  ASP A CG   1 
ATOM   1436  O OD1  . ASP A 1 147  ? 200.037 138.930 124.483 1.00 181.04 ?  147  ASP A OD1  1 
ATOM   1437  O OD2  . ASP A 1 147  ? 199.840 139.843 122.496 1.00 181.04 -1 147  ASP A OD2  1 
ATOM   1438  H H    . ASP A 1 147  ? 196.107 137.305 122.701 1.00 181.04 ?  147  ASP A H    1 
ATOM   1439  H HA   . ASP A 1 147  ? 198.504 136.917 123.805 1.00 181.04 ?  147  ASP A HA   1 
ATOM   1440  H HB2  . ASP A 1 147  ? 197.569 138.988 122.547 1.00 181.04 ?  147  ASP A HB2  1 
ATOM   1441  H HB3  . ASP A 1 147  ? 197.422 139.443 124.062 1.00 181.04 ?  147  ASP A HB3  1 
ATOM   1442  N N    . PHE A 1 148  ? 197.955 137.731 126.265 1.00 175.42 ?  148  PHE A N    1 
ATOM   1443  C CA   . PHE A 1 148  ? 197.658 137.676 127.703 1.00 175.42 ?  148  PHE A CA   1 
ATOM   1444  C C    . PHE A 1 148  ? 196.217 137.712 128.269 1.00 175.42 ?  148  PHE A C    1 
ATOM   1445  O O    . PHE A 1 148  ? 195.958 136.992 129.233 1.00 175.42 ?  148  PHE A O    1 
ATOM   1446  C CB   . PHE A 1 148  ? 198.467 138.774 128.407 1.00 175.42 ?  148  PHE A CB   1 
ATOM   1447  C CG   . PHE A 1 148  ? 198.112 140.166 127.969 1.00 175.42 ?  148  PHE A CG   1 
ATOM   1448  C CD1  . PHE A 1 148  ? 197.316 140.974 128.765 1.00 175.42 ?  148  PHE A CD1  1 
ATOM   1449  C CD2  . PHE A 1 148  ? 198.579 140.670 126.767 1.00 175.42 ?  148  PHE A CD2  1 
ATOM   1450  C CE1  . PHE A 1 148  ? 196.989 142.257 128.368 1.00 175.42 ?  148  PHE A CE1  1 
ATOM   1451  C CE2  . PHE A 1 148  ? 198.256 141.952 126.364 1.00 175.42 ?  148  PHE A CE2  1 
ATOM   1452  C CZ   . PHE A 1 148  ? 197.460 142.747 127.166 1.00 175.42 ?  148  PHE A CZ   1 
ATOM   1453  H H    . PHE A 1 148  ? 198.734 138.059 126.106 1.00 175.42 ?  148  PHE A H    1 
ATOM   1454  H HA   . PHE A 1 148  ? 198.032 136.828 128.021 1.00 175.42 ?  148  PHE A HA   1 
ATOM   1455  H HB2  . PHE A 1 148  ? 198.313 138.713 129.362 1.00 175.42 ?  148  PHE A HB2  1 
ATOM   1456  H HB3  . PHE A 1 148  ? 199.408 138.636 128.216 1.00 175.42 ?  148  PHE A HB3  1 
ATOM   1457  H HD1  . PHE A 1 148  ? 196.997 140.648 129.575 1.00 175.42 ?  148  PHE A HD1  1 
ATOM   1458  H HD2  . PHE A 1 148  ? 199.115 140.139 126.224 1.00 175.42 ?  148  PHE A HD2  1 
ATOM   1459  H HE1  . PHE A 1 148  ? 196.453 142.789 128.910 1.00 175.42 ?  148  PHE A HE1  1 
ATOM   1460  H HE2  . PHE A 1 148  ? 198.574 142.280 125.554 1.00 175.42 ?  148  PHE A HE2  1 
ATOM   1461  H HZ   . PHE A 1 148  ? 197.241 143.610 126.896 1.00 175.42 ?  148  PHE A HZ   1 
ATOM   1462  N N    . THR A 1 149  ? 195.314 138.532 127.715 1.00 168.46 ?  149  THR A N    1 
ATOM   1463  C CA   . THR A 1 149  ? 193.938 138.722 128.250 1.00 168.46 ?  149  THR A CA   1 
ATOM   1464  C C    . THR A 1 149  ? 193.210 137.483 128.806 1.00 168.46 ?  149  THR A C    1 
ATOM   1465  O O    . THR A 1 149  ? 192.734 137.481 129.940 1.00 168.46 ?  149  THR A O    1 
ATOM   1466  C CB   . THR A 1 149  ? 193.030 139.370 127.185 1.00 168.46 ?  149  THR A CB   1 
ATOM   1467  O OG1  . THR A 1 149  ? 192.849 138.462 126.091 1.00 168.46 ?  149  THR A OG1  1 
ATOM   1468  C CG2  . THR A 1 149  ? 193.649 140.660 126.675 1.00 168.46 ?  149  THR A CG2  1 
ATOM   1469  H H    . THR A 1 149  ? 195.478 139.057 127.055 1.00 168.46 ?  149  THR A H    1 
ATOM   1470  H HA   . THR A 1 149  ? 194.001 139.362 128.990 1.00 168.46 ?  149  THR A HA   1 
ATOM   1471  H HB   . THR A 1 149  ? 192.168 139.578 127.578 1.00 168.46 ?  149  THR A HB   1 
ATOM   1472  H HG1  . THR A 1 149  ? 192.062 138.452 125.863 1.00 168.46 ?  149  THR A HG1  1 
ATOM   1473  H HG21 . THR A 1 149  ? 192.988 141.187 126.221 1.00 168.46 ?  149  THR A HG21 1 
ATOM   1474  H HG22 . THR A 1 149  ? 194.001 141.167 127.410 1.00 168.46 ?  149  THR A HG22 1 
ATOM   1475  H HG23 . THR A 1 149  ? 194.363 140.462 126.064 1.00 168.46 ?  149  THR A HG23 1 
ATOM   1476  N N    . LEU A 1 150  ? 193.141 136.443 127.988 1.00 160.37 ?  150  LEU A N    1 
ATOM   1477  C CA   . LEU A 1 150  ? 192.528 135.165 128.376 1.00 160.37 ?  150  LEU A CA   1 
ATOM   1478  C C    . LEU A 1 150  ? 193.458 134.339 129.273 1.00 160.37 ?  150  LEU A C    1 
ATOM   1479  O O    . LEU A 1 150  ? 193.035 133.772 130.277 1.00 160.37 ?  150  LEU A O    1 
ATOM   1480  C CB   . LEU A 1 150  ? 192.133 134.384 127.114 1.00 160.37 ?  150  LEU A CB   1 
ATOM   1481  C CG   . LEU A 1 150  ? 191.521 133.000 127.391 1.00 160.37 ?  150  LEU A CG   1 
ATOM   1482  C CD1  . LEU A 1 150  ? 190.264 133.069 128.254 1.00 160.37 ?  150  LEU A CD1  1 
ATOM   1483  C CD2  . LEU A 1 150  ? 191.146 132.342 126.068 1.00 160.37 ?  150  LEU A CD2  1 
ATOM   1484  H H    . LEU A 1 150  ? 193.589 136.529 127.087 1.00 160.37 ?  150  LEU A H    1 
ATOM   1485  H HA   . LEU A 1 150  ? 191.621 135.368 128.945 1.00 160.37 ?  150  LEU A HA   1 
ATOM   1486  H HB2  . LEU A 1 150  ? 191.423 134.979 126.540 1.00 160.37 ?  150  LEU A HB2  1 
ATOM   1487  H HB3  . LEU A 1 150  ? 193.027 134.235 126.509 1.00 160.37 ?  150  LEU A HB3  1 
ATOM   1488  H HG   . LEU A 1 150  ? 192.255 132.367 127.889 1.00 160.37 ?  150  LEU A HG   1 
ATOM   1489  H HD11 . LEU A 1 150  ? 190.511 133.430 129.252 1.00 160.37 ?  150  LEU A HD11 1 
ATOM   1490  H HD12 . LEU A 1 150  ? 189.829 132.075 128.350 1.00 160.37 ?  150  LEU A HD12 1 
ATOM   1491  H HD13 . LEU A 1 150  ? 189.535 133.737 127.796 1.00 160.37 ?  150  LEU A HD13 1 
ATOM   1492  H HD21 . LEU A 1 150  ? 192.031 132.254 125.440 1.00 160.37 ?  150  LEU A HD21 1 
ATOM   1493  H HD22 . LEU A 1 150  ? 190.397 132.941 125.550 1.00 160.37 ?  150  LEU A HD22 1 
ATOM   1494  H HD23 . LEU A 1 150  ? 190.747 131.346 126.254 1.00 160.37 ?  150  LEU A HD23 1 
ATOM   1495  N N    . GLN A 1 151  ? 194.729 134.251 128.907 1.00 159.72 ?  151  GLN A N    1 
ATOM   1496  C CA   . GLN A 1 151  ? 195.678 133.455 129.681 1.00 159.72 ?  151  GLN A CA   1 
ATOM   1497  C C    . GLN A 1 151  ? 195.803 133.897 131.142 1.00 159.72 ?  151  GLN A C    1 
ATOM   1498  O O    . GLN A 1 151  ? 195.807 133.070 132.053 1.00 159.72 ?  151  GLN A O    1 
ATOM   1499  C CB   . GLN A 1 151  ? 197.051 133.490 129.010 1.00 159.72 ?  151  GLN A CB   1 
ATOM   1500  C CG   . GLN A 1 151  ? 197.020 133.087 127.546 1.00 159.72 ?  151  GLN A CG   1 
ATOM   1501  C CD   . GLN A 1 151  ? 198.397 132.783 126.994 1.00 159.72 ?  151  GLN A CD   1 
ATOM   1502  O OE1  . GLN A 1 151  ? 199.396 133.350 127.438 1.00 159.72 ?  151  GLN A OE1  1 
ATOM   1503  N NE2  . GLN A 1 151  ? 198.459 131.883 126.020 1.00 159.72 ?  151  GLN A NE2  1 
ATOM   1504  H H    . GLN A 1 151  ? 195.069 134.639 128.219 1.00 159.72 ?  151  GLN A H    1 
ATOM   1505  H HA   . GLN A 1 151  ? 195.373 132.524 129.681 1.00 159.72 ?  151  GLN A HA   1 
ATOM   1506  H HB2  . GLN A 1 151  ? 197.405 134.391 129.063 1.00 159.72 ?  151  GLN A HB2  1 
ATOM   1507  H HB3  . GLN A 1 151  ? 197.642 132.877 129.475 1.00 159.72 ?  151  GLN A HB3  1 
ATOM   1508  H HG2  . GLN A 1 151  ? 196.475 132.290 127.449 1.00 159.72 ?  151  GLN A HG2  1 
ATOM   1509  H HG3  . GLN A 1 151  ? 196.641 133.813 127.025 1.00 159.72 ?  151  GLN A HG3  1 
ATOM   1510  H HE21 . GLN A 1 151  ? 197.750 131.682 125.575 1.00 159.72 ?  151  GLN A HE21 1 
ATOM   1511  H HE22 . GLN A 1 151  ? 199.206 131.500 125.834 1.00 159.72 ?  151  GLN A HE22 1 
ATOM   1512  N N    . ILE A 1 152  ? 195.896 135.204 131.351 1.00 154.47 ?  152  ILE A N    1 
ATOM   1513  C CA   . ILE A 1 152  ? 196.062 135.755 132.694 1.00 154.47 ?  152  ILE A CA   1 
ATOM   1514  C C    . ILE A 1 152  ? 194.812 135.545 133.554 1.00 154.47 ?  152  ILE A C    1 
ATOM   1515  O O    . ILE A 1 152  ? 194.924 135.275 134.746 1.00 154.47 ?  152  ILE A O    1 
ATOM   1516  C CB   . ILE A 1 152  ? 196.498 137.226 132.593 1.00 154.47 ?  152  ILE A CB   1 
ATOM   1517  C CG1  . ILE A 1 152  ? 197.101 137.686 133.929 1.00 154.47 ?  152  ILE A CG1  1 
ATOM   1518  C CG2  . ILE A 1 152  ? 195.350 138.151 132.173 1.00 154.47 ?  152  ILE A CG2  1 
ATOM   1519  C CD1  . ILE A 1 152  ? 197.813 139.038 133.827 1.00 154.47 ?  152  ILE A CD1  1 
ATOM   1520  H H    . ILE A 1 152  ? 195.867 135.847 130.572 1.00 154.47 ?  152  ILE A H    1 
ATOM   1521  H HA   . ILE A 1 152  ? 196.874 135.206 133.171 1.00 154.47 ?  152  ILE A HA   1 
ATOM   1522  H HB   . ILE A 1 152  ? 197.280 137.287 131.837 1.00 154.47 ?  152  ILE A HB   1 
ATOM   1523  H HG12 . ILE A 1 152  ? 196.323 137.750 134.689 1.00 154.47 ?  152  ILE A HG12 1 
ATOM   1524  H HG13 . ILE A 1 152  ? 197.836 136.951 134.255 1.00 154.47 ?  152  ILE A HG13 1 
ATOM   1525  H HG21 . ILE A 1 152  ? 195.742 139.124 131.880 1.00 154.47 ?  152  ILE A HG21 1 
ATOM   1526  H HG22 . ILE A 1 152  ? 194.657 138.279 133.005 1.00 154.47 ?  152  ILE A HG22 1 
ATOM   1527  H HG23 . ILE A 1 152  ? 194.807 137.726 131.330 1.00 154.47 ?  152  ILE A HG23 1 
ATOM   1528  H HD11 . ILE A 1 152  ? 198.303 139.258 134.775 1.00 154.47 ?  152  ILE A HD11 1 
ATOM   1529  H HD12 . ILE A 1 152  ? 197.095 139.831 133.616 1.00 154.47 ?  152  ILE A HD12 1 
ATOM   1530  H HD13 . ILE A 1 152  ? 198.564 139.006 133.039 1.00 154.47 ?  152  ILE A HD13 1 
ATOM   1531  N N    . ASP A 1 153  ? 193.621 135.554 132.954 1.00 154.61 ?  153  ASP A N    1 
ATOM   1532  C CA   . ASP A 1 153  ? 192.403 135.159 133.660 1.00 154.61 ?  153  ASP A CA   1 
ATOM   1533  C C    . ASP A 1 153  ? 192.490 133.683 134.070 1.00 154.61 ?  153  ASP A C    1 
ATOM   1534  O O    . ASP A 1 153  ? 192.208 133.317 135.213 1.00 154.61 ?  153  ASP A O    1 
ATOM   1535  C CB   . ASP A 1 153  ? 191.182 135.412 132.763 1.00 154.61 ?  153  ASP A CB   1 
ATOM   1536  C CG   . ASP A 1 153  ? 189.850 135.404 133.525 1.00 154.61 ?  153  ASP A CG   1 
ATOM   1537  O OD1  . ASP A 1 153  ? 189.855 135.353 134.771 1.00 154.61 ?  153  ASP A OD1  1 
ATOM   1538  O OD2  . ASP A 1 153  ? 188.789 135.498 132.871 1.00 154.61 -1 153  ASP A OD2  1 
ATOM   1539  H H    . ASP A 1 153  ? 193.567 135.757 131.967 1.00 154.61 ?  153  ASP A H    1 
ATOM   1540  H HA   . ASP A 1 153  ? 192.317 135.765 134.561 1.00 154.61 ?  153  ASP A HA   1 
ATOM   1541  H HB2  . ASP A 1 153  ? 191.295 136.389 132.291 1.00 154.61 ?  153  ASP A HB2  1 
ATOM   1542  H HB3  . ASP A 1 153  ? 191.152 134.663 131.972 1.00 154.61 ?  153  ASP A HB3  1 
ATOM   1543  N N    . MET A 1 154  ? 192.976 132.821 133.170 1.00 154.73 ?  154  MET A N    1 
ATOM   1544  C CA   . MET A 1 154  ? 193.148 131.412 133.510 1.00 154.73 ?  154  MET A CA   1 
ATOM   1545  C C    . MET A 1 154  ? 194.167 131.214 134.640 1.00 154.73 ?  154  MET A C    1 
ATOM   1546  O O    . MET A 1 154  ? 193.930 130.410 135.536 1.00 154.73 ?  154  MET A O    1 
ATOM   1547  C CB   . MET A 1 154  ? 193.518 130.624 132.259 1.00 154.73 ?  154  MET A CB   1 
ATOM   1548  C CG   . MET A 1 154  ? 193.473 129.123 132.538 1.00 154.73 ?  154  MET A CG   1 
ATOM   1549  S SD   . MET A 1 154  ? 193.596 128.098 131.055 1.00 154.73 ?  154  MET A SD   1 
ATOM   1550  C CE   . MET A 1 154  ? 195.337 128.354 130.636 1.00 154.73 ?  154  MET A CE   1 
ATOM   1551  H H    . MET A 1 154  ? 193.140 133.124 132.220 1.00 154.73 ?  154  MET A H    1 
ATOM   1552  H HA   . MET A 1 154  ? 192.187 131.033 133.861 1.00 154.73 ?  154  MET A HA   1 
ATOM   1553  H HB2  . MET A 1 154  ? 192.798 130.850 131.473 1.00 154.73 ?  154  MET A HB2  1 
ATOM   1554  H HB3  . MET A 1 154  ? 194.515 130.899 131.916 1.00 154.73 ?  154  MET A HB3  1 
ATOM   1555  H HG2  . MET A 1 154  ? 194.274 128.859 133.228 1.00 154.73 ?  154  MET A HG2  1 
ATOM   1556  H HG3  . MET A 1 154  ? 192.522 128.888 133.017 1.00 154.73 ?  154  MET A HG3  1 
ATOM   1557  H HE1  . MET A 1 154  ? 195.588 127.764 129.755 1.00 154.73 ?  154  MET A HE1  1 
ATOM   1558  H HE2  . MET A 1 154  ? 195.518 129.407 130.420 1.00 154.73 ?  154  MET A HE2  1 
ATOM   1559  H HE3  . MET A 1 154  ? 195.963 128.042 131.472 1.00 154.73 ?  154  MET A HE3  1 
ATOM   1560  N N    . ALA A 1 155  ? 195.242 132.004 134.661 1.00 151.84 ?  155  ALA A N    1 
ATOM   1561  C CA   . ALA A 1 155  ? 196.220 132.009 135.745 1.00 151.84 ?  155  ALA A CA   1 
ATOM   1562  C C    . ALA A 1 155  ? 195.658 132.463 137.107 1.00 151.84 ?  155  ALA A C    1 
ATOM   1563  O O    . ALA A 1 155  ? 196.082 131.956 138.139 1.00 151.84 ?  155  ALA A O    1 
ATOM   1564  C CB   . ALA A 1 155  ? 197.402 132.887 135.332 1.00 151.84 ?  155  ALA A CB   1 
ATOM   1565  H H    . ALA A 1 155  ? 195.392 132.624 133.877 1.00 151.84 ?  155  ALA A H    1 
ATOM   1566  H HA   . ALA A 1 155  ? 196.590 130.991 135.866 1.00 151.84 ?  155  ALA A HA   1 
ATOM   1567  H HB1  . ALA A 1 155  ? 197.789 132.552 134.369 1.00 151.84 ?  155  ALA A HB1  1 
ATOM   1568  H HB2  . ALA A 1 155  ? 198.196 132.800 136.073 1.00 151.84 ?  155  ALA A HB2  1 
ATOM   1569  H HB3  . ALA A 1 155  ? 197.093 133.929 135.253 1.00 151.84 ?  155  ALA A HB3  1 
ATOM   1570  N N    . PHE A 1 156  ? 194.661 133.348 137.141 1.00 147.67 ?  156  PHE A N    1 
ATOM   1571  C CA   . PHE A 1 156  ? 193.939 133.635 138.382 1.00 147.67 ?  156  PHE A CA   1 
ATOM   1572  C C    . PHE A 1 156  ? 192.956 132.514 138.738 1.00 147.67 ?  156  PHE A C    1 
ATOM   1573  O O    . PHE A 1 156  ? 192.859 132.129 139.901 1.00 147.67 ?  156  PHE A O    1 
ATOM   1574  C CB   . PHE A 1 156  ? 193.221 134.986 138.279 1.00 147.67 ?  156  PHE A CB   1 
ATOM   1575  C CG   . PHE A 1 156  ? 194.090 136.206 138.014 1.00 147.67 ?  156  PHE A CG   1 
ATOM   1576  C CD1  . PHE A 1 156  ? 195.470 136.213 138.295 1.00 147.67 ?  156  PHE A CD1  1 
ATOM   1577  C CD2  . PHE A 1 156  ? 193.493 137.371 137.502 1.00 147.67 ?  156  PHE A CD2  1 
ATOM   1578  C CE1  . PHE A 1 156  ? 196.238 137.364 138.053 1.00 147.67 ?  156  PHE A CE1  1 
ATOM   1579  C CE2  . PHE A 1 156  ? 194.263 138.521 137.260 1.00 147.67 ?  156  PHE A CE2  1 
ATOM   1580  C CZ   . PHE A 1 156  ? 195.637 138.518 137.532 1.00 147.67 ?  156  PHE A CZ   1 
ATOM   1581  H H    . PHE A 1 156  ? 194.367 133.793 136.284 1.00 147.67 ?  156  PHE A H    1 
ATOM   1582  H HA   . PHE A 1 156  ? 194.646 133.696 139.209 1.00 147.67 ?  156  PHE A HA   1 
ATOM   1583  H HB2  . PHE A 1 156  ? 192.473 134.917 137.489 1.00 147.67 ?  156  PHE A HB2  1 
ATOM   1584  H HB3  . PHE A 1 156  ? 192.692 135.157 139.216 1.00 147.67 ?  156  PHE A HB3  1 
ATOM   1585  H HD1  . PHE A 1 156  ? 195.958 135.341 138.703 1.00 147.67 ?  156  PHE A HD1  1 
ATOM   1586  H HD2  . PHE A 1 156  ? 192.434 137.384 137.292 1.00 147.67 ?  156  PHE A HD2  1 
ATOM   1587  H HE1  . PHE A 1 156  ? 197.296 137.360 138.268 1.00 147.67 ?  156  PHE A HE1  1 
ATOM   1588  H HE2  . PHE A 1 156  ? 193.796 139.409 136.859 1.00 147.67 ?  156  PHE A HE2  1 
ATOM   1589  H HZ   . PHE A 1 156  ? 196.230 139.400 137.341 1.00 147.67 ?  156  PHE A HZ   1 
ATOM   1590  N N    . ASN A 1 157  ? 192.253 131.933 137.765 1.00 152.93 ?  157  ASN A N    1 
ATOM   1591  C CA   . ASN A 1 157  ? 191.262 130.892 138.047 1.00 152.93 ?  157  ASN A CA   1 
ATOM   1592  C C    . ASN A 1 157  ? 191.869 129.624 138.644 1.00 152.93 ?  157  ASN A C    1 
ATOM   1593  O O    . ASN A 1 157  ? 191.298 129.060 139.574 1.00 152.93 ?  157  ASN A O    1 
ATOM   1594  C CB   . ASN A 1 157  ? 190.455 130.585 136.788 1.00 152.93 ?  157  ASN A CB   1 
ATOM   1595  C CG   . ASN A 1 157  ? 189.326 131.578 136.663 1.00 152.93 ?  157  ASN A CG   1 
ATOM   1596  O OD1  . ASN A 1 157  ? 188.216 131.329 137.095 1.00 152.93 ?  157  ASN A OD1  1 
ATOM   1597  N ND2  . ASN A 1 157  ? 189.591 132.743 136.133 1.00 152.93 ?  157  ASN A ND2  1 
ATOM   1598  H H    . ASN A 1 157  ? 192.363 132.269 136.819 1.00 152.93 ?  157  ASN A H    1 
ATOM   1599  H HA   . ASN A 1 157  ? 190.573 131.264 138.805 1.00 152.93 ?  157  ASN A HA   1 
ATOM   1600  H HB2  . ASN A 1 157  ? 191.089 130.611 135.903 1.00 152.93 ?  157  ASN A HB2  1 
ATOM   1601  H HB3  . ASN A 1 157  ? 190.014 129.592 136.869 1.00 152.93 ?  157  ASN A HB3  1 
ATOM   1602  H HD21 . ASN A 1 157  ? 190.515 132.975 135.798 1.00 152.93 ?  157  ASN A HD21 1 
ATOM   1603  H HD22 . ASN A 1 157  ? 188.857 133.430 136.046 1.00 152.93 ?  157  ASN A HD22 1 
ATOM   1604  N N    . VAL A 1 158  ? 193.082 129.254 138.231 1.00 149.35 ?  158  VAL A N    1 
ATOM   1605  C CA   . VAL A 1 158  ? 193.738 128.085 138.827 1.00 149.35 ?  158  VAL A CA   1 
ATOM   1606  C C    . VAL A 1 158  ? 194.029 128.368 140.312 1.00 149.35 ?  158  VAL A C    1 
ATOM   1607  O O    . VAL A 1 158  ? 193.779 127.521 141.168 1.00 149.35 ?  158  VAL A O    1 
ATOM   1608  C CB   . VAL A 1 158  ? 195.028 127.651 138.089 1.00 149.35 ?  158  VAL A CB   1 
ATOM   1609  C CG1  . VAL A 1 158  ? 195.834 128.844 137.599 1.00 149.35 ?  158  VAL A CG1  1 
ATOM   1610  C CG2  . VAL A 1 158  ? 195.881 126.773 138.991 1.00 149.35 ?  158  VAL A CG2  1 
ATOM   1611  H H    . VAL A 1 158  ? 193.537 129.653 137.620 1.00 149.35 ?  158  VAL A H    1 
ATOM   1612  H HA   . VAL A 1 158  ? 193.114 127.330 138.791 1.00 149.35 ?  158  VAL A HA   1 
ATOM   1613  H HB   . VAL A 1 158  ? 194.777 127.119 137.305 1.00 149.35 ?  158  VAL A HB   1 
ATOM   1614  H HG11 . VAL A 1 158  ? 196.501 129.059 138.255 1.00 149.35 ?  158  VAL A HG11 1 
ATOM   1615  H HG12 . VAL A 1 158  ? 195.243 129.590 137.476 1.00 149.35 ?  158  VAL A HG12 1 
ATOM   1616  H HG13 . VAL A 1 158  ? 196.254 128.618 136.766 1.00 149.35 ?  158  VAL A HG13 1 
ATOM   1617  H HG21 . VAL A 1 158  ? 196.645 126.468 138.496 1.00 149.35 ?  158  VAL A HG21 1 
ATOM   1618  H HG22 . VAL A 1 158  ? 195.357 126.022 139.281 1.00 149.35 ?  158  VAL A HG22 1 
ATOM   1619  H HG23 . VAL A 1 158  ? 196.165 127.288 139.749 1.00 149.35 ?  158  VAL A HG23 1 
ATOM   1620  N N    . PHE A 1 159  ? 194.545 129.561 140.611 1.00 145.96 ?  159  PHE A N    1 
ATOM   1621  C CA   . PHE A 1 159  ? 194.799 129.945 141.997 1.00 145.96 ?  159  PHE A CA   1 
ATOM   1622  C C    . PHE A 1 159  ? 193.514 129.926 142.832 1.00 145.96 ?  159  PHE A C    1 
ATOM   1623  O O    . PHE A 1 159  ? 193.506 129.378 143.934 1.00 145.96 ?  159  PHE A O    1 
ATOM   1624  C CB   . PHE A 1 159  ? 195.467 131.321 142.036 1.00 145.96 ?  159  PHE A CB   1 
ATOM   1625  C CG   . PHE A 1 159  ? 195.590 131.892 143.432 1.00 145.96 ?  159  PHE A CG   1 
ATOM   1626  C CD1  . PHE A 1 159  ? 196.720 131.611 144.216 1.00 145.96 ?  159  PHE A CD1  1 
ATOM   1627  C CD2  . PHE A 1 159  ? 194.561 132.692 143.957 1.00 145.96 ?  159  PHE A CD2  1 
ATOM   1628  C CE1  . PHE A 1 159  ? 196.823 132.133 145.518 1.00 145.96 ?  159  PHE A CE1  1 
ATOM   1629  C CE2  . PHE A 1 159  ? 194.667 133.217 145.255 1.00 145.96 ?  159  PHE A CE2  1 
ATOM   1630  C CZ   . PHE A 1 159  ? 195.798 132.937 146.037 1.00 145.96 ?  159  PHE A CZ   1 
ATOM   1631  H H    . PHE A 1 159  ? 194.723 130.233 139.878 1.00 145.96 ?  159  PHE A H    1 
ATOM   1632  H HA   . PHE A 1 159  ? 195.485 129.226 142.444 1.00 145.96 ?  159  PHE A HA   1 
ATOM   1633  H HB2  . PHE A 1 159  ? 196.460 131.243 141.593 1.00 145.96 ?  159  PHE A HB2  1 
ATOM   1634  H HB3  . PHE A 1 159  ? 194.893 132.024 141.432 1.00 145.96 ?  159  PHE A HB3  1 
ATOM   1635  H HD1  . PHE A 1 159  ? 197.512 130.992 143.822 1.00 145.96 ?  159  PHE A HD1  1 
ATOM   1636  H HD2  . PHE A 1 159  ? 193.690 132.915 143.359 1.00 145.96 ?  159  PHE A HD2  1 
ATOM   1637  H HE1  . PHE A 1 159  ? 197.693 131.914 146.118 1.00 145.96 ?  159  PHE A HE1  1 
ATOM   1638  H HE2  . PHE A 1 159  ? 193.878 133.841 145.647 1.00 145.96 ?  159  PHE A HE2  1 
ATOM   1639  H HZ   . PHE A 1 159  ? 195.876 133.338 147.036 1.00 145.96 ?  159  PHE A HZ   1 
ATOM   1640  N N    . PHE A 1 160  ? 192.408 130.455 142.305 1.00 142.79 ?  160  PHE A N    1 
ATOM   1641  C CA   . PHE A 1 160  ? 191.126 130.381 143.002 1.00 142.79 ?  160  PHE A CA   1 
ATOM   1642  C C    . PHE A 1 160  ? 190.679 128.934 143.216 1.00 142.79 ?  160  PHE A C    1 
ATOM   1643  O O    . PHE A 1 160  ? 190.198 128.607 144.296 1.00 142.79 ?  160  PHE A O    1 
ATOM   1644  C CB   . PHE A 1 160  ? 190.044 131.141 142.232 1.00 142.79 ?  160  PHE A CB   1 
ATOM   1645  C CG   . PHE A 1 160  ? 190.221 132.641 142.119 1.00 142.79 ?  160  PHE A CG   1 
ATOM   1646  C CD1  . PHE A 1 160  ? 190.562 133.415 143.242 1.00 142.79 ?  160  PHE A CD1  1 
ATOM   1647  C CD2  . PHE A 1 160  ? 189.940 133.281 140.901 1.00 142.79 ?  160  PHE A CD2  1 
ATOM   1648  C CE1  . PHE A 1 160  ? 190.638 134.812 143.136 1.00 142.79 ?  160  PHE A CE1  1 
ATOM   1649  C CE2  . PHE A 1 160  ? 190.027 134.675 140.793 1.00 142.79 ?  160  PHE A CE2  1 
ATOM   1650  C CZ   . PHE A 1 160  ? 190.373 135.439 141.912 1.00 142.79 ?  160  PHE A CZ   1 
ATOM   1651  H H    . PHE A 1 160  ? 192.457 130.918 141.409 1.00 142.79 ?  160  PHE A H    1 
ATOM   1652  H HA   . PHE A 1 160  ? 191.236 130.824 143.991 1.00 142.79 ?  160  PHE A HA   1 
ATOM   1653  H HB2  . PHE A 1 160  ? 189.966 130.714 141.232 1.00 142.79 ?  160  PHE A HB2  1 
ATOM   1654  H HB3  . PHE A 1 160  ? 189.089 130.967 142.729 1.00 142.79 ?  160  PHE A HB3  1 
ATOM   1655  H HD1  . PHE A 1 160  ? 190.752 132.944 144.195 1.00 142.79 ?  160  PHE A HD1  1 
ATOM   1656  H HD2  . PHE A 1 160  ? 189.635 132.700 140.043 1.00 142.79 ?  160  PHE A HD2  1 
ATOM   1657  H HE1  . PHE A 1 160  ? 190.903 135.405 143.998 1.00 142.79 ?  160  PHE A HE1  1 
ATOM   1658  H HE2  . PHE A 1 160  ? 189.825 135.154 139.847 1.00 142.79 ?  160  PHE A HE2  1 
ATOM   1659  H HZ   . PHE A 1 160  ? 190.438 136.513 141.824 1.00 142.79 ?  160  PHE A HZ   1 
ATOM   1660  N N    . LEU A 1 161  ? 190.869 128.052 142.233 1.00 144.17 ?  161  LEU A N    1 
ATOM   1661  C CA   . LEU A 1 161  ? 190.512 126.645 142.375 1.00 144.17 ?  161  LEU A CA   1 
ATOM   1662  C C    . LEU A 1 161  ? 191.295 125.981 143.512 1.00 144.17 ?  161  LEU A C    1 
ATOM   1663  O O    . LEU A 1 161  ? 190.713 125.277 144.335 1.00 144.17 ?  161  LEU A O    1 
ATOM   1664  C CB   . LEU A 1 161  ? 190.740 125.938 141.037 1.00 144.17 ?  161  LEU A CB   1 
ATOM   1665  C CG   . LEU A 1 161  ? 190.442 124.433 141.080 1.00 144.17 ?  161  LEU A CG   1 
ATOM   1666  C CD1  . LEU A 1 161  ? 188.970 124.146 141.363 1.00 144.17 ?  161  LEU A CD1  1 
ATOM   1667  C CD2  . LEU A 1 161  ? 190.790 123.802 139.743 1.00 144.17 ?  161  LEU A CD2  1 
ATOM   1668  H H    . LEU A 1 161  ? 191.253 128.372 141.356 1.00 144.17 ?  161  LEU A H    1 
ATOM   1669  H HA   . LEU A 1 161  ? 189.452 126.585 142.623 1.00 144.17 ?  161  LEU A HA   1 
ATOM   1670  H HB2  . LEU A 1 161  ? 190.118 126.395 140.268 1.00 144.17 ?  161  LEU A HB2  1 
ATOM   1671  H HB3  . LEU A 1 161  ? 191.783 126.061 140.747 1.00 144.17 ?  161  LEU A HB3  1 
ATOM   1672  H HG   . LEU A 1 161  ? 191.056 123.957 141.845 1.00 144.17 ?  161  LEU A HG   1 
ATOM   1673  H HD11 . LEU A 1 161  ? 188.700 124.517 142.351 1.00 144.17 ?  161  LEU A HD11 1 
ATOM   1674  H HD12 . LEU A 1 161  ? 188.345 124.614 140.602 1.00 144.17 ?  161  LEU A HD12 1 
ATOM   1675  H HD13 . LEU A 1 161  ? 188.801 123.069 141.352 1.00 144.17 ?  161  LEU A HD13 1 
ATOM   1676  H HD21 . LEU A 1 161  ? 191.848 123.957 139.531 1.00 144.17 ?  161  LEU A HD21 1 
ATOM   1677  H HD22 . LEU A 1 161  ? 190.195 124.256 138.950 1.00 144.17 ?  161  LEU A HD22 1 
ATOM   1678  H HD23 . LEU A 1 161  ? 190.598 122.730 139.780 1.00 144.17 ?  161  LEU A HD23 1 
ATOM   1679  N N    . LEU A 1 162  ? 192.603 126.233 143.600 1.00 146.33 ?  162  LEU A N    1 
ATOM   1680  C CA   . LEU A 1 162  ? 193.441 125.722 144.686 1.00 146.33 ?  162  LEU A CA   1 
ATOM   1681  C C    . LEU A 1 162  ? 193.002 126.287 146.043 1.00 146.33 ?  162  LEU A C    1 
ATOM   1682  O O    . LEU A 1 162  ? 192.863 125.533 147.005 1.00 146.33 ?  162  LEU A O    1 
ATOM   1683  C CB   . LEU A 1 162  ? 194.911 126.062 144.389 1.00 146.33 ?  162  LEU A CB   1 
ATOM   1684  C CG   . LEU A 1 162  ? 195.670 124.919 143.705 1.00 146.33 ?  162  LEU A CG   1 
ATOM   1685  C CD1  . LEU A 1 162  ? 195.011 124.403 142.430 1.00 146.33 ?  162  LEU A CD1  1 
ATOM   1686  C CD2  . LEU A 1 162  ? 197.075 125.401 143.346 1.00 146.33 ?  162  LEU A CD2  1 
ATOM   1687  H H    . LEU A 1 162  ? 193.029 126.801 142.882 1.00 146.33 ?  162  LEU A H    1 
ATOM   1688  H HA   . LEU A 1 162  ? 193.331 124.640 144.751 1.00 146.33 ?  162  LEU A HA   1 
ATOM   1689  H HB2  . LEU A 1 162  ? 194.967 126.965 143.782 1.00 146.33 ?  162  LEU A HB2  1 
ATOM   1690  H HB3  . LEU A 1 162  ? 195.424 126.277 145.327 1.00 146.33 ?  162  LEU A HB3  1 
ATOM   1691  H HG   . LEU A 1 162  ? 195.760 124.091 144.408 1.00 146.33 ?  162  LEU A HG   1 
ATOM   1692  H HD11 . LEU A 1 162  ? 194.031 123.984 142.657 1.00 146.33 ?  162  LEU A HD11 1 
ATOM   1693  H HD12 . LEU A 1 162  ? 194.900 125.218 141.715 1.00 146.33 ?  162  LEU A HD12 1 
ATOM   1694  H HD13 . LEU A 1 162  ? 195.624 123.618 141.986 1.00 146.33 ?  162  LEU A HD13 1 
ATOM   1695  H HD21 . LEU A 1 162  ? 197.579 125.752 144.247 1.00 146.33 ?  162  LEU A HD21 1 
ATOM   1696  H HD22 . LEU A 1 162  ? 197.017 126.217 142.625 1.00 146.33 ?  162  LEU A HD22 1 
ATOM   1697  H HD23 . LEU A 1 162  ? 197.650 124.580 142.919 1.00 146.33 ?  162  LEU A HD23 1 
ATOM   1698  N N    . TYR A 1 163  ? 192.729 127.588 146.123 1.00 146.94 ?  163  TYR A N    1 
ATOM   1699  C CA   . TYR A 1 163  ? 192.273 128.208 147.363 1.00 146.94 ?  163  TYR A CA   1 
ATOM   1700  C C    . TYR A 1 163  ? 190.908 127.668 147.808 1.00 146.94 ?  163  TYR A C    1 
ATOM   1701  O O    . TYR A 1 163  ? 190.705 127.382 148.987 1.00 146.94 ?  163  TYR A O    1 
ATOM   1702  C CB   . TYR A 1 163  ? 192.248 129.726 147.184 1.00 146.94 ?  163  TYR A CB   1 
ATOM   1703  C CG   . TYR A 1 163  ? 191.915 130.457 148.464 1.00 146.94 ?  163  TYR A CG   1 
ATOM   1704  C CD1  . TYR A 1 163  ? 192.872 130.519 149.490 1.00 146.94 ?  163  TYR A CD1  1 
ATOM   1705  C CD2  . TYR A 1 163  ? 190.655 131.054 148.642 1.00 146.94 ?  163  TYR A CD2  1 
ATOM   1706  C CE1  . TYR A 1 163  ? 192.576 131.184 150.693 1.00 146.94 ?  163  TYR A CE1  1 
ATOM   1707  C CE2  . TYR A 1 163  ? 190.357 131.727 149.842 1.00 146.94 ?  163  TYR A CE2  1 
ATOM   1708  C CZ   . TYR A 1 163  ? 191.322 131.797 150.868 1.00 146.94 ?  163  TYR A CZ   1 
ATOM   1709  O OH   . TYR A 1 163  ? 191.055 132.468 152.018 1.00 146.94 ?  163  TYR A OH   1 
ATOM   1710  H H    . TYR A 1 163  ? 192.868 128.169 145.309 1.00 146.94 ?  163  TYR A H    1 
ATOM   1711  H HA   . TYR A 1 163  ? 192.990 127.972 148.149 1.00 146.94 ?  163  TYR A HA   1 
ATOM   1712  H HB2  . TYR A 1 163  ? 193.228 130.060 146.845 1.00 146.94 ?  163  TYR A HB2  1 
ATOM   1713  H HB3  . TYR A 1 163  ? 191.523 129.987 146.414 1.00 146.94 ?  163  TYR A HB3  1 
ATOM   1714  H HD1  . TYR A 1 163  ? 193.836 130.054 149.352 1.00 146.94 ?  163  TYR A HD1  1 
ATOM   1715  H HD2  . TYR A 1 163  ? 189.927 131.017 147.846 1.00 146.94 ?  163  TYR A HD2  1 
ATOM   1716  H HE1  . TYR A 1 163  ? 193.308 131.233 151.485 1.00 146.94 ?  163  TYR A HE1  1 
ATOM   1717  H HE2  . TYR A 1 163  ? 189.401 132.211 149.970 1.00 146.94 ?  163  TYR A HE2  1 
ATOM   1718  H HH   . TYR A 1 163  ? 190.180 132.860 152.012 1.00 146.94 ?  163  TYR A HH   1 
ATOM   1719  N N    . PHE A 1 164  ? 189.986 127.432 146.873 1.00 141.67 ?  164  PHE A N    1 
ATOM   1720  C CA   . PHE A 1 164  ? 188.746 126.717 147.158 1.00 141.67 ?  164  PHE A CA   1 
ATOM   1721  C C    . PHE A 1 164  ? 189.015 125.283 147.625 1.00 141.67 ?  164  PHE A C    1 
ATOM   1722  O O    . PHE A 1 164  ? 188.414 124.825 148.596 1.00 141.67 ?  164  PHE A O    1 
ATOM   1723  C CB   . PHE A 1 164  ? 187.855 126.725 145.916 1.00 141.67 ?  164  PHE A CB   1 
ATOM   1724  C CG   . PHE A 1 164  ? 186.596 125.912 146.101 1.00 141.67 ?  164  PHE A CG   1 
ATOM   1725  C CD1  . PHE A 1 164  ? 185.594 126.371 146.971 1.00 141.67 ?  164  PHE A CD1  1 
ATOM   1726  C CD2  . PHE A 1 164  ? 186.440 124.680 145.447 1.00 141.67 ?  164  PHE A CD2  1 
ATOM   1727  C CE1  . PHE A 1 164  ? 184.440 125.602 147.187 1.00 141.67 ?  164  PHE A CE1  1 
ATOM   1728  C CE2  . PHE A 1 164  ? 185.287 123.910 145.666 1.00 141.67 ?  164  PHE A CE2  1 
ATOM   1729  C CZ   . PHE A 1 164  ? 184.291 124.367 146.540 1.00 141.67 ?  164  PHE A CZ   1 
ATOM   1730  H H    . PHE A 1 164  ? 190.177 127.701 145.918 1.00 141.67 ?  164  PHE A H    1 
ATOM   1731  H HA   . PHE A 1 164  ? 188.218 127.227 147.964 1.00 141.67 ?  164  PHE A HA   1 
ATOM   1732  H HB2  . PHE A 1 164  ? 187.581 127.753 145.681 1.00 141.67 ?  164  PHE A HB2  1 
ATOM   1733  H HB3  . PHE A 1 164  ? 188.414 126.328 145.068 1.00 141.67 ?  164  PHE A HB3  1 
ATOM   1734  H HD1  . PHE A 1 164  ? 185.711 127.318 147.477 1.00 141.67 ?  164  PHE A HD1  1 
ATOM   1735  H HD2  . PHE A 1 164  ? 187.212 124.319 144.783 1.00 141.67 ?  164  PHE A HD2  1 
ATOM   1736  H HE1  . PHE A 1 164  ? 183.669 125.961 147.852 1.00 141.67 ?  164  PHE A HE1  1 
ATOM   1737  H HE2  . PHE A 1 164  ? 185.170 122.960 145.166 1.00 141.67 ?  164  PHE A HE2  1 
ATOM   1738  H HZ   . PHE A 1 164  ? 183.406 123.773 146.712 1.00 141.67 ?  164  PHE A HZ   1 
ATOM   1739  N N    . GLY A 1 165  ? 189.965 124.590 146.996 1.00 147.06 ?  165  GLY A N    1 
ATOM   1740  C CA   . GLY A 1 165  ? 190.378 123.247 147.395 1.00 147.06 ?  165  GLY A CA   1 
ATOM   1741  C C    . GLY A 1 165  ? 190.821 123.173 148.858 1.00 147.06 ?  165  GLY A C    1 
ATOM   1742  O O    . GLY A 1 165  ? 190.364 122.293 149.588 1.00 147.06 ?  165  GLY A O    1 
ATOM   1743  H H    . GLY A 1 165  ? 190.409 125.002 146.188 1.00 147.06 ?  165  GLY A H    1 
ATOM   1744  H HA2  . GLY A 1 165  ? 189.553 122.553 147.238 1.00 147.06 ?  165  GLY A HA2  1 
ATOM   1745  H HA3  . GLY A 1 165  ? 191.218 122.944 146.769 1.00 147.06 ?  165  GLY A HA3  1 
ATOM   1746  N N    . LEU A 1 166  ? 191.631 124.132 149.321 1.00 148.15 ?  166  LEU A N    1 
ATOM   1747  C CA   . LEU A 1 166  ? 192.038 124.220 150.731 1.00 148.15 ?  166  LEU A CA   1 
ATOM   1748  C C    . LEU A 1 166  ? 190.836 124.392 151.663 1.00 148.15 ?  166  LEU A C    1 
ATOM   1749  O O    . LEU A 1 166  ? 190.740 123.718 152.687 1.00 148.15 ?  166  LEU A O    1 
ATOM   1750  C CB   . LEU A 1 166  ? 193.006 125.396 150.949 1.00 148.15 ?  166  LEU A CB   1 
ATOM   1751  C CG   . LEU A 1 166  ? 194.385 125.253 150.295 1.00 148.15 ?  166  LEU A CG   1 
ATOM   1752  C CD1  . LEU A 1 166  ? 195.200 126.518 150.555 1.00 148.15 ?  166  LEU A CD1  1 
ATOM   1753  C CD2  . LEU A 1 166  ? 195.168 124.070 150.858 1.00 148.15 ?  166  LEU A CD2  1 
ATOM   1754  H H    . LEU A 1 166  ? 191.983 124.819 148.670 1.00 148.15 ?  166  LEU A H    1 
ATOM   1755  H HA   . LEU A 1 166  ? 192.529 123.290 151.017 1.00 148.15 ?  166  LEU A HA   1 
ATOM   1756  H HB2  . LEU A 1 166  ? 192.539 126.309 150.580 1.00 148.15 ?  166  LEU A HB2  1 
ATOM   1757  H HB3  . LEU A 1 166  ? 193.157 125.520 152.022 1.00 148.15 ?  166  LEU A HB3  1 
ATOM   1758  H HG   . LEU A 1 166  ? 194.274 125.124 149.219 1.00 148.15 ?  166  LEU A HG   1 
ATOM   1759  H HD11 . LEU A 1 166  ? 194.677 127.381 150.144 1.00 148.15 ?  166  LEU A HD11 1 
ATOM   1760  H HD12 . LEU A 1 166  ? 196.172 126.437 150.070 1.00 148.15 ?  166  LEU A HD12 1 
ATOM   1761  H HD13 . LEU A 1 166  ? 195.343 126.661 151.625 1.00 148.15 ?  166  LEU A HD13 1 
ATOM   1762  H HD21 . LEU A 1 166  ? 194.673 123.137 150.595 1.00 148.15 ?  166  LEU A HD21 1 
ATOM   1763  H HD22 . LEU A 1 166  ? 196.169 124.056 150.428 1.00 148.15 ?  166  LEU A HD22 1 
ATOM   1764  H HD23 . LEU A 1 166  ? 195.242 124.152 151.941 1.00 148.15 ?  166  LEU A HD23 1 
ATOM   1765  N N    . ARG A 1 167  ? 189.906 125.289 151.332 1.00 146.39 ?  167  ARG A N    1 
ATOM   1766  C CA   . ARG A 1 167  ? 188.775 125.578 152.213 1.00 146.39 ?  167  ARG A CA   1 
ATOM   1767  C C    . ARG A 1 167  ? 187.757 124.438 152.235 1.00 146.39 ?  167  ARG A C    1 
ATOM   1768  O O    . ARG A 1 167  ? 187.117 124.245 153.263 1.00 146.39 ?  167  ARG A O    1 
ATOM   1769  C CB   . ARG A 1 167  ? 188.153 126.930 151.846 1.00 146.39 ?  167  ARG A CB   1 
ATOM   1770  C CG   . ARG A 1 167  ? 189.155 128.077 152.076 1.00 146.39 ?  167  ARG A CG   1 
ATOM   1771  C CD   . ARG A 1 167  ? 188.532 129.469 151.939 1.00 146.39 ?  167  ARG A CD   1 
ATOM   1772  N NE   . ARG A 1 167  ? 187.988 129.706 150.587 1.00 146.39 ?  167  ARG A NE   1 
ATOM   1773  C CZ   . ARG A 1 167  ? 186.717 129.818 150.248 1.00 146.39 ?  167  ARG A CZ   1 
ATOM   1774  N NH1  . ARG A 1 167  ? 186.375 129.968 149.001 1.00 146.39 1  167  ARG A NH1  1 
ATOM   1775  N NH2  . ARG A 1 167  ? 185.759 129.776 151.126 1.00 146.39 ?  167  ARG A NH2  1 
ATOM   1776  H H    . ARG A 1 167  ? 190.044 125.835 150.493 1.00 146.39 ?  167  ARG A H    1 
ATOM   1777  H HA   . ARG A 1 167  ? 189.144 125.654 153.236 1.00 146.39 ?  167  ARG A HA   1 
ATOM   1778  H HB2  . ARG A 1 167  ? 187.825 126.917 150.807 1.00 146.39 ?  167  ARG A HB2  1 
ATOM   1779  H HB3  . ARG A 1 167  ? 187.289 127.095 152.489 1.00 146.39 ?  167  ARG A HB3  1 
ATOM   1780  H HG2  . ARG A 1 167  ? 189.559 127.991 153.085 1.00 146.39 ?  167  ARG A HG2  1 
ATOM   1781  H HG3  . ARG A 1 167  ? 189.986 127.993 151.376 1.00 146.39 ?  167  ARG A HG3  1 
ATOM   1782  H HD2  . ARG A 1 167  ? 187.765 129.588 152.704 1.00 146.39 ?  167  ARG A HD2  1 
ATOM   1783  H HD3  . ARG A 1 167  ? 189.307 130.208 152.140 1.00 146.39 ?  167  ARG A HD3  1 
ATOM   1784  H HE   . ARG A 1 167  ? 188.666 129.770 149.842 1.00 146.39 ?  167  ARG A HE   1 
ATOM   1785  H HH11 . ARG A 1 167  ? 187.067 130.005 148.266 1.00 146.39 ?  167  ARG A HH11 1 
ATOM   1786  H HH12 . ARG A 1 167  ? 185.401 130.028 148.741 1.00 146.39 ?  167  ARG A HH12 1 
ATOM   1787  H HH21 . ARG A 1 167  ? 185.995 129.711 152.106 1.00 146.39 ?  167  ARG A HH21 1 
ATOM   1788  H HH22 . ARG A 1 167  ? 184.791 129.823 150.842 1.00 146.39 ?  167  ARG A HH22 1 
ATOM   1789  N N    . PHE A 1 168  ? 187.656 123.624 151.180 1.00 147.56 ?  168  PHE A N    1 
ATOM   1790  C CA   . PHE A 1 168  ? 186.704 122.512 151.145 1.00 147.56 ?  168  PHE A CA   1 
ATOM   1791  C C    . PHE A 1 168  ? 186.919 121.492 152.269 1.00 147.56 ?  168  PHE A C    1 
ATOM   1792  O O    . PHE A 1 168  ? 185.959 121.025 152.868 1.00 147.56 ?  168  PHE A O    1 
ATOM   1793  C CB   . PHE A 1 168  ? 186.757 121.821 149.781 1.00 147.56 ?  168  PHE A CB   1 
ATOM   1794  C CG   . PHE A 1 168  ? 185.918 120.560 149.717 1.00 147.56 ?  168  PHE A CG   1 
ATOM   1795  C CD1  . PHE A 1 168  ? 184.535 120.617 149.969 1.00 147.56 ?  168  PHE A CD1  1 
ATOM   1796  C CD2  . PHE A 1 168  ? 186.522 119.321 149.446 1.00 147.56 ?  168  PHE A CD2  1 
ATOM   1797  C CE1  . PHE A 1 168  ? 183.762 119.444 149.953 1.00 147.56 ?  168  PHE A CE1  1 
ATOM   1798  C CE2  . PHE A 1 168  ? 185.747 118.149 149.424 1.00 147.56 ?  168  PHE A CE2  1 
ATOM   1799  C CZ   . PHE A 1 168  ? 184.368 118.209 149.679 1.00 147.56 ?  168  PHE A CZ   1 
ATOM   1800  H H    . PHE A 1 168  ? 188.181 123.845 150.346 1.00 147.56 ?  168  PHE A H    1 
ATOM   1801  H HA   . PHE A 1 168  ? 185.700 122.914 151.282 1.00 147.56 ?  168  PHE A HA   1 
ATOM   1802  H HB2  . PHE A 1 168  ? 186.407 122.514 149.017 1.00 147.56 ?  168  PHE A HB2  1 
ATOM   1803  H HB3  . PHE A 1 168  ? 187.792 121.565 149.553 1.00 147.56 ?  168  PHE A HB3  1 
ATOM   1804  H HD1  . PHE A 1 168  ? 184.062 121.565 150.181 1.00 147.56 ?  168  PHE A HD1  1 
ATOM   1805  H HD2  . PHE A 1 168  ? 187.583 119.264 149.256 1.00 147.56 ?  168  PHE A HD2  1 
ATOM   1806  H HE1  . PHE A 1 168  ? 182.701 119.493 150.145 1.00 147.56 ?  168  PHE A HE1  1 
ATOM   1807  H HE2  . PHE A 1 168  ? 186.215 117.199 149.213 1.00 147.56 ?  168  PHE A HE2  1 
ATOM   1808  H HZ   . PHE A 1 168  ? 183.774 117.306 149.662 1.00 147.56 ?  168  PHE A HZ   1 
ATOM   1809  N N    . ILE A 1 169  ? 188.166 121.162 152.601 1.00 156.96 ?  169  ILE A N    1 
ATOM   1810  C CA   . ILE A 1 169  ? 188.460 120.227 153.690 1.00 156.96 ?  169  ILE A CA   1 
ATOM   1811  C C    . ILE A 1 169  ? 188.322 120.853 155.071 1.00 156.96 ?  169  ILE A C    1 
ATOM   1812  O O    . ILE A 1 169  ? 188.230 120.146 156.020 1.00 156.96 ?  169  ILE A O    1 
ATOM   1813  C CB   . ILE A 1 169  ? 189.834 119.571 153.498 1.00 156.96 ?  169  ILE A CB   1 
ATOM   1814  C CG1  . ILE A 1 169  ? 190.969 120.600 153.412 1.00 156.96 ?  169  ILE A CG1  1 
ATOM   1815  C CG2  . ILE A 1 169  ? 189.806 118.679 152.260 1.00 156.96 ?  169  ILE A CG2  1 
ATOM   1816  C CD1  . ILE A 1 169  ? 192.340 119.980 153.555 1.00 156.96 ?  169  ILE A CD1  1 
ATOM   1817  H H    . ILE A 1 169  ? 188.934 121.549 152.070 1.00 156.96 ?  169  ILE A H    1 
ATOM   1818  H HA   . ILE A 1 169  ? 187.727 119.421 153.656 1.00 156.96 ?  169  ILE A HA   1 
ATOM   1819  H HB   . ILE A 1 169  ? 190.024 118.927 154.356 1.00 156.96 ?  169  ILE A HB   1 
ATOM   1820  H HG12 . ILE A 1 169  ? 190.916 121.117 152.454 1.00 156.96 ?  169  ILE A HG12 1 
ATOM   1821  H HG13 . ILE A 1 169  ? 190.853 121.333 154.211 1.00 156.96 ?  169  ILE A HG13 1 
ATOM   1822  H HG21 . ILE A 1 169  ? 190.723 118.091 152.206 1.00 156.96 ?  169  ILE A HG21 1 
ATOM   1823  H HG22 . ILE A 1 169  ? 189.710 119.280 151.356 1.00 156.96 ?  169  ILE A HG22 1 
ATOM   1824  H HG23 . ILE A 1 169  ? 188.960 117.993 152.324 1.00 156.96 ?  169  ILE A HG23 1 
ATOM   1825  H HD11 . ILE A 1 169  ? 193.095 120.767 153.533 1.00 156.96 ?  169  ILE A HD11 1 
ATOM   1826  H HD12 . ILE A 1 169  ? 192.410 119.441 154.501 1.00 156.96 ?  169  ILE A HD12 1 
ATOM   1827  H HD13 . ILE A 1 169  ? 192.535 119.288 152.735 1.00 156.96 ?  169  ILE A HD13 1 
ATOM   1828  N N    . ALA A 1 170  ? 188.312 122.160 155.208 1.00 161.13 ?  170  ALA A N    1 
ATOM   1829  C CA   . ALA A 1 170  ? 188.470 122.849 156.467 1.00 161.13 ?  170  ALA A CA   1 
ATOM   1830  C C    . ALA A 1 170  ? 187.193 122.995 157.297 1.00 161.13 ?  170  ALA A C    1 
ATOM   1831  O O    . ALA A 1 170  ? 187.205 122.712 158.490 1.00 161.13 ?  170  ALA A O    1 
ATOM   1832  C CB   . ALA A 1 170  ? 189.096 124.196 156.184 1.00 161.13 ?  170  ALA A CB   1 
ATOM   1833  H H    . ALA A 1 170  ? 188.346 122.711 154.362 1.00 161.13 ?  170  ALA A H    1 
ATOM   1834  H HA   . ALA A 1 170  ? 189.177 122.289 157.081 1.00 161.13 ?  170  ALA A HA   1 
ATOM   1835  H HB1  . ALA A 1 170  ? 190.036 124.062 155.648 1.00 161.13 ?  170  ALA A HB1  1 
ATOM   1836  H HB2  . ALA A 1 170  ? 189.291 124.720 157.120 1.00 161.13 ?  170  ALA A HB2  1 
ATOM   1837  H HB3  . ALA A 1 170  ? 188.429 124.810 155.578 1.00 161.13 ?  170  ALA A HB3  1 
ATOM   1838  N N    . ALA A 1 171  ? 186.092 123.467 156.704 1.00 162.74 ?  171  ALA A N    1 
ATOM   1839  C CA   . ALA A 1 171  ? 184.975 124.034 157.451 1.00 162.74 ?  171  ALA A CA   1 
ATOM   1840  C C    . ALA A 1 171  ? 183.992 122.997 158.032 1.00 162.74 ?  171  ALA A C    1 
ATOM   1841  O O    . ALA A 1 171  ? 182.779 123.192 157.967 1.00 162.74 ?  171  ALA A O    1 
ATOM   1842  C CB   . ALA A 1 171  ? 184.315 125.085 156.550 1.00 162.74 ?  171  ALA A CB   1 
ATOM   1843  H H    . ALA A 1 171  ? 186.130 123.679 155.718 1.00 162.74 ?  171  ALA A H    1 
ATOM   1844  H HA   . ALA A 1 171  ? 185.385 124.565 158.310 1.00 162.74 ?  171  ALA A HA   1 
ATOM   1845  H HB1  . ALA A 1 171  ? 185.047 125.841 156.264 1.00 162.74 ?  171  ALA A HB1  1 
ATOM   1846  H HB2  . ALA A 1 171  ? 183.930 124.604 155.650 1.00 162.74 ?  171  ALA A HB2  1 
ATOM   1847  H HB3  . ALA A 1 171  ? 183.499 125.577 157.079 1.00 162.74 ?  171  ALA A HB3  1 
ATOM   1848  N N    . ASN A 1 172  ? 184.478 121.921 158.671 1.00 156.80 ?  172  ASN A N    1 
ATOM   1849  C CA   . ASN A 1 172  ? 183.701 120.761 159.151 1.00 156.80 ?  172  ASN A CA   1 
ATOM   1850  C C    . ASN A 1 172  ? 182.437 120.246 158.351 1.00 156.80 ?  172  ASN A C    1 
ATOM   1851  O O    . ASN A 1 172  ? 182.609 119.414 157.461 1.00 156.80 ?  172  ASN A O    1 
ATOM   1852  C CB   . ASN A 1 172  ? 183.531 120.822 160.690 1.00 156.80 ?  172  ASN A CB   1 
ATOM   1853  C CG   . ASN A 1 172  ? 184.847 120.669 161.426 1.00 156.80 ?  172  ASN A CG   1 
ATOM   1854  O OD1  . ASN A 1 172  ? 185.636 119.772 161.131 1.00 156.80 ?  172  ASN A OD1  1 
ATOM   1855  N ND2  . ASN A 1 172  ? 185.090 121.548 162.390 1.00 156.80 ?  172  ASN A ND2  1 
ATOM   1856  H H    . ASN A 1 172  ? 185.238 121.840 159.027 1.00 156.80 ?  172  ASN A H    1 
ATOM   1857  H HA   . ASN A 1 172  ? 184.326 120.016 159.037 1.00 156.80 ?  172  ASN A HA   1 
ATOM   1858  H HB2  . ASN A 1 172  ? 183.151 121.681 160.932 1.00 156.80 ?  172  ASN A HB2  1 
ATOM   1859  H HB3  . ASN A 1 172  ? 182.943 120.105 160.973 1.00 156.80 ?  172  ASN A HB3  1 
ATOM   1860  H HD21 . ASN A 1 172  ? 184.367 122.118 162.727 1.00 156.80 ?  172  ASN A HD21 1 
ATOM   1861  H HD22 . ASN A 1 172  ? 185.992 121.627 162.765 1.00 156.80 ?  172  ASN A HD22 1 
ATOM   1862  N N    . ASP A 1 173  ? 181.211 120.704 158.631 1.00 155.02 ?  173  ASP A N    1 
ATOM   1863  C CA   . ASP A 1 173  ? 180.027 120.192 157.936 1.00 155.02 ?  173  ASP A CA   1 
ATOM   1864  C C    . ASP A 1 173  ? 179.899 120.774 156.530 1.00 155.02 ?  173  ASP A C    1 
ATOM   1865  O O    . ASP A 1 173  ? 179.494 121.921 156.330 1.00 155.02 ?  173  ASP A O    1 
ATOM   1866  C CB   . ASP A 1 173  ? 178.758 120.406 158.765 1.00 155.02 ?  173  ASP A CB   1 
ATOM   1867  C CG   . ASP A 1 173  ? 178.750 119.435 159.947 1.00 155.02 ?  173  ASP A CG   1 
ATOM   1868  O OD1  . ASP A 1 173  ? 178.312 118.277 159.748 1.00 155.02 ?  173  ASP A OD1  1 
ATOM   1869  O OD2  . ASP A 1 173  ? 179.261 119.805 161.024 1.00 155.02 -1 173  ASP A OD2  1 
ATOM   1870  H H    . ASP A 1 173  ? 181.077 121.413 159.339 1.00 155.02 ?  173  ASP A H    1 
ATOM   1871  H HA   . ASP A 1 173  ? 180.144 119.114 157.823 1.00 155.02 ?  173  ASP A HA   1 
ATOM   1872  H HB2  . ASP A 1 173  ? 178.705 121.438 159.112 1.00 155.02 ?  173  ASP A HB2  1 
ATOM   1873  H HB3  . ASP A 1 173  ? 177.885 120.215 158.141 1.00 155.02 ?  173  ASP A HB3  1 
ATOM   1874  N N    . LYS A 1 174  ? 180.233 119.950 155.533 1.00 147.04 ?  174  LYS A N    1 
ATOM   1875  C CA   . LYS A 1 174  ? 180.390 120.391 154.145 1.00 147.04 ?  174  LYS A CA   1 
ATOM   1876  C C    . LYS A 1 174  ? 179.116 120.980 153.548 1.00 147.04 ?  174  LYS A C    1 
ATOM   1877  O O    . LYS A 1 174  ? 179.218 121.864 152.708 1.00 147.04 ?  174  LYS A O    1 
ATOM   1878  C CB   . LYS A 1 174  ? 180.933 119.247 153.272 1.00 147.04 ?  174  LYS A CB   1 
ATOM   1879  C CG   . LYS A 1 174  ? 182.229 118.603 153.799 1.00 147.04 ?  174  LYS A CG   1 
ATOM   1880  C CD   . LYS A 1 174  ? 183.337 119.625 154.099 1.00 147.04 ?  174  LYS A CD   1 
ATOM   1881  C CE   . LYS A 1 174  ? 184.663 118.980 154.519 1.00 147.04 ?  174  LYS A CE   1 
ATOM   1882  N NZ   . LYS A 1 174  ? 184.557 118.181 155.764 1.00 147.04 1  174  LYS A NZ   1 
ATOM   1883  H H    . LYS A 1 174  ? 180.573 119.032 155.782 1.00 147.04 ?  174  LYS A H    1 
ATOM   1884  H HA   . LYS A 1 174  ? 181.114 121.205 154.123 1.00 147.04 ?  174  LYS A HA   1 
ATOM   1885  H HB2  . LYS A 1 174  ? 180.174 118.471 153.178 1.00 147.04 ?  174  LYS A HB2  1 
ATOM   1886  H HB3  . LYS A 1 174  ? 181.139 119.641 152.277 1.00 147.04 ?  174  LYS A HB3  1 
ATOM   1887  H HG2  . LYS A 1 174  ? 181.999 118.039 154.703 1.00 147.04 ?  174  LYS A HG2  1 
ATOM   1888  H HG3  . LYS A 1 174  ? 182.589 117.896 153.052 1.00 147.04 ?  174  LYS A HG3  1 
ATOM   1889  H HD2  . LYS A 1 174  ? 183.510 120.211 153.196 1.00 147.04 ?  174  LYS A HD2  1 
ATOM   1890  H HD3  . LYS A 1 174  ? 183.015 120.307 154.886 1.00 147.04 ?  174  LYS A HD3  1 
ATOM   1891  H HE2  . LYS A 1 174  ? 185.033 118.365 153.699 1.00 147.04 ?  174  LYS A HE2  1 
ATOM   1892  H HE3  . LYS A 1 174  ? 185.383 119.785 154.670 1.00 147.04 ?  174  LYS A HE3  1 
ATOM   1893  H HZ1  . LYS A 1 174  ? 184.077 118.692 156.491 1.00 147.04 ?  174  LYS A HZ1  1 
ATOM   1894  H HZ2  . LYS A 1 174  ? 185.472 117.927 156.108 1.00 147.04 ?  174  LYS A HZ2  1 
ATOM   1895  H HZ3  . LYS A 1 174  ? 184.051 117.324 155.592 1.00 147.04 ?  174  LYS A HZ3  1 
ATOM   1896  N N    . LEU A 1 175  ? 177.932 120.573 154.011 1.00 140.39 ?  175  LEU A N    1 
ATOM   1897  C CA   . LEU A 1 175  ? 176.673 121.181 153.586 1.00 140.39 ?  175  LEU A CA   1 
ATOM   1898  C C    . LEU A 1 175  ? 176.644 122.681 153.873 1.00 140.39 ?  175  LEU A C    1 
ATOM   1899  O O    . LEU A 1 175  ? 176.314 123.475 152.998 1.00 140.39 ?  175  LEU A O    1 
ATOM   1900  C CB   . LEU A 1 175  ? 175.515 120.473 154.301 1.00 140.39 ?  175  LEU A CB   1 
ATOM   1901  C CG   . LEU A 1 175  ? 174.136 121.060 153.955 1.00 140.39 ?  175  LEU A CG   1 
ATOM   1902  C CD1  . LEU A 1 175  ? 173.856 120.955 152.460 1.00 140.39 ?  175  LEU A CD1  1 
ATOM   1903  C CD2  . LEU A 1 175  ? 173.067 120.298 154.726 1.00 140.39 ?  175  LEU A CD2  1 
ATOM   1904  H H    . LEU A 1 175  ? 177.921 119.846 154.711 1.00 140.39 ?  175  LEU A H    1 
ATOM   1905  H HA   . LEU A 1 175  ? 176.568 121.049 152.509 1.00 140.39 ?  175  LEU A HA   1 
ATOM   1906  H HB2  . LEU A 1 175  ? 175.527 119.416 154.037 1.00 140.39 ?  175  LEU A HB2  1 
ATOM   1907  H HB3  . LEU A 1 175  ? 175.661 120.551 155.378 1.00 140.39 ?  175  LEU A HB3  1 
ATOM   1908  H HG   . LEU A 1 175  ? 174.084 122.105 154.256 1.00 140.39 ?  175  LEU A HG   1 
ATOM   1909  H HD11 . LEU A 1 175  ? 174.474 121.665 151.912 1.00 140.39 ?  175  LEU A HD11 1 
ATOM   1910  H HD12 . LEU A 1 175  ? 172.812 121.191 152.256 1.00 140.39 ?  175  LEU A HD12 1 
ATOM   1911  H HD13 . LEU A 1 175  ? 174.074 119.949 152.108 1.00 140.39 ?  175  LEU A HD13 1 
ATOM   1912  H HD21 . LEU A 1 175  ? 173.212 120.443 155.794 1.00 140.39 ?  175  LEU A HD21 1 
ATOM   1913  H HD22 . LEU A 1 175  ? 173.129 119.236 154.499 1.00 140.39 ?  175  LEU A HD22 1 
ATOM   1914  H HD23 . LEU A 1 175  ? 172.077 120.665 154.458 1.00 140.39 ?  175  LEU A HD23 1 
ATOM   1915  N N    . TRP A 1 176  ? 177.022 123.091 155.081 1.00 136.22 ?  176  TRP A N    1 
ATOM   1916  C CA   . TRP A 1 176  ? 177.066 124.509 155.415 1.00 136.22 ?  176  TRP A CA   1 
ATOM   1917  C C    . TRP A 1 176  ? 178.156 125.239 154.626 1.00 136.22 ?  176  TRP A C    1 
ATOM   1918  O O    . TRP A 1 176  ? 177.926 126.347 154.152 1.00 136.22 ?  176  TRP A O    1 
ATOM   1919  C CB   . TRP A 1 176  ? 177.228 124.683 156.920 1.00 136.22 ?  176  TRP A CB   1 
ATOM   1920  C CG   . TRP A 1 176  ? 177.298 126.110 157.351 1.00 136.22 ?  176  TRP A CG   1 
ATOM   1921  C CD1  . TRP A 1 176  ? 176.242 126.880 157.687 1.00 136.22 ?  176  TRP A CD1  1 
ATOM   1922  C CD2  . TRP A 1 176  ? 178.465 126.979 157.411 1.00 136.22 ?  176  TRP A CD2  1 
ATOM   1923  N NE1  . TRP A 1 176  ? 176.678 128.152 157.994 1.00 136.22 ?  176  TRP A NE1  1 
ATOM   1924  C CE2  . TRP A 1 176  ? 178.037 128.273 157.827 1.00 136.22 ?  176  TRP A CE2  1 
ATOM   1925  C CE3  . TRP A 1 176  ? 179.840 126.808 157.156 1.00 136.22 ?  176  TRP A CE3  1 
ATOM   1926  C CZ2  . TRP A 1 176  ? 178.926 129.342 157.983 1.00 136.22 ?  176  TRP A CZ2  1 
ATOM   1927  C CZ3  . TRP A 1 176  ? 180.742 127.876 157.305 1.00 136.22 ?  176  TRP A CZ3  1 
ATOM   1928  C CH2  . TRP A 1 176  ? 180.290 129.140 157.716 1.00 136.22 ?  176  TRP A CH2  1 
ATOM   1929  H H    . TRP A 1 176  ? 177.380 122.421 155.745 1.00 136.22 ?  176  TRP A H    1 
ATOM   1930  H HA   . TRP A 1 176  ? 176.118 124.965 155.132 1.00 136.22 ?  176  TRP A HA   1 
ATOM   1931  H HB2  . TRP A 1 176  ? 176.389 124.204 157.425 1.00 136.22 ?  176  TRP A HB2  1 
ATOM   1932  H HB3  . TRP A 1 176  ? 178.143 124.186 157.241 1.00 136.22 ?  176  TRP A HB3  1 
ATOM   1933  H HD1  . TRP A 1 176  ? 175.216 126.546 157.702 1.00 136.22 ?  176  TRP A HD1  1 
ATOM   1934  H HE1  . TRP A 1 176  ? 176.068 128.891 158.312 1.00 136.22 ?  176  TRP A HE1  1 
ATOM   1935  H HE3  . TRP A 1 176  ? 180.206 125.840 156.848 1.00 136.22 ?  176  TRP A HE3  1 
ATOM   1936  H HZ2  . TRP A 1 176  ? 178.567 130.310 158.299 1.00 136.22 ?  176  TRP A HZ2  1 
ATOM   1937  H HZ3  . TRP A 1 176  ? 181.792 127.725 157.104 1.00 136.22 ?  176  TRP A HZ3  1 
ATOM   1938  H HH2  . TRP A 1 176  ? 180.988 129.956 157.829 1.00 136.22 ?  176  TRP A HH2  1 
ATOM   1939  N N    . PHE A 1 177  ? 179.308 124.610 154.393 1.00 137.61 ?  177  PHE A N    1 
ATOM   1940  C CA   . PHE A 1 177  ? 180.347 125.197 153.546 1.00 137.61 ?  177  PHE A CA   1 
ATOM   1941  C C    . PHE A 1 177  ? 179.914 125.378 152.083 1.00 137.61 ?  177  PHE A C    1 
ATOM   1942  O O    . PHE A 1 177  ? 180.233 126.387 151.454 1.00 137.61 ?  177  PHE A O    1 
ATOM   1943  C CB   . PHE A 1 177  ? 181.592 124.322 153.611 1.00 137.61 ?  177  PHE A CB   1 
ATOM   1944  C CG   . PHE A 1 177  ? 182.671 124.774 152.656 1.00 137.61 ?  177  PHE A CG   1 
ATOM   1945  C CD1  . PHE A 1 177  ? 183.465 125.885 152.972 1.00 137.61 ?  177  PHE A CD1  1 
ATOM   1946  C CD2  . PHE A 1 177  ? 182.834 124.124 151.420 1.00 137.61 ?  177  PHE A CD2  1 
ATOM   1947  C CE1  . PHE A 1 177  ? 184.430 126.337 152.061 1.00 137.61 ?  177  PHE A CE1  1 
ATOM   1948  C CE2  . PHE A 1 177  ? 183.801 124.575 150.510 1.00 137.61 ?  177  PHE A CE2  1 
ATOM   1949  C CZ   . PHE A 1 177  ? 184.605 125.679 150.832 1.00 137.61 ?  177  PHE A CZ   1 
ATOM   1950  H H    . PHE A 1 177  ? 179.465 123.706 154.815 1.00 137.61 ?  177  PHE A H    1 
ATOM   1951  H HA   . PHE A 1 177  ? 180.604 126.184 153.933 1.00 137.61 ?  177  PHE A HA   1 
ATOM   1952  H HB2  . PHE A 1 177  ? 181.977 124.331 154.631 1.00 137.61 ?  177  PHE A HB2  1 
ATOM   1953  H HB3  . PHE A 1 177  ? 181.323 123.295 153.365 1.00 137.61 ?  177  PHE A HB3  1 
ATOM   1954  H HD1  . PHE A 1 177  ? 183.326 126.401 153.911 1.00 137.61 ?  177  PHE A HD1  1 
ATOM   1955  H HD2  . PHE A 1 177  ? 182.211 123.279 151.166 1.00 137.61 ?  177  PHE A HD2  1 
ATOM   1956  H HE1  . PHE A 1 177  ? 185.031 127.200 152.304 1.00 137.61 ?  177  PHE A HE1  1 
ATOM   1957  H HE2  . PHE A 1 177  ? 183.929 124.072 149.563 1.00 137.61 ?  177  PHE A HE2  1 
ATOM   1958  H HZ   . PHE A 1 177  ? 185.348 126.027 150.130 1.00 137.61 ?  177  PHE A HZ   1 
ATOM   1959  N N    . TRP A 1 178  ? 179.171 124.422 151.524 1.00 136.33 ?  178  TRP A N    1 
ATOM   1960  C CA   . TRP A 1 178  ? 178.684 124.494 150.147 1.00 136.33 ?  178  TRP A CA   1 
ATOM   1961  C C    . TRP A 1 178  ? 177.739 125.682 149.954 1.00 136.33 ?  178  TRP A C    1 
ATOM   1962  O O    . TRP A 1 178  ? 177.731 126.305 148.899 1.00 136.33 ?  178  TRP A O    1 
ATOM   1963  C CB   . TRP A 1 178  ? 177.983 123.177 149.787 1.00 136.33 ?  178  TRP A CB   1 
ATOM   1964  C CG   . TRP A 1 178  ? 178.116 122.767 148.359 1.00 136.33 ?  178  TRP A CG   1 
ATOM   1965  C CD1  . TRP A 1 178  ? 177.134 122.716 147.433 1.00 136.33 ?  178  TRP A CD1  1 
ATOM   1966  C CD2  . TRP A 1 178  ? 179.322 122.312 147.686 1.00 136.33 ?  178  TRP A CD2  1 
ATOM   1967  N NE1  . TRP A 1 178  ? 177.658 122.290 146.229 1.00 136.33 ?  178  TRP A NE1  1 
ATOM   1968  C CE2  . TRP A 1 178  ? 179.009 122.047 146.325 1.00 136.33 ?  178  TRP A CE2  1 
ATOM   1969  C CE3  . TRP A 1 178  ? 180.653 122.103 148.099 1.00 136.33 ?  178  TRP A CE3  1 
ATOM   1970  C CZ2  . TRP A 1 178  ? 179.981 121.632 145.407 1.00 136.33 ?  178  TRP A CZ2  1 
ATOM   1971  C CZ3  . TRP A 1 178  ? 181.628 121.650 147.193 1.00 136.33 ?  178  TRP A CZ3  1 
ATOM   1972  C CH2  . TRP A 1 178  ? 181.296 121.423 145.847 1.00 136.33 ?  178  TRP A CH2  1 
ATOM   1973  H H    . TRP A 1 178  ? 178.972 123.588 152.058 1.00 136.33 ?  178  TRP A H    1 
ATOM   1974  H HA   . TRP A 1 178  ? 179.537 124.629 149.483 1.00 136.33 ?  178  TRP A HA   1 
ATOM   1975  H HB2  . TRP A 1 178  ? 178.424 122.367 150.368 1.00 136.33 ?  178  TRP A HB2  1 
ATOM   1976  H HB3  . TRP A 1 178  ? 176.928 123.229 150.057 1.00 136.33 ?  178  TRP A HB3  1 
ATOM   1977  H HD1  . TRP A 1 178  ? 176.103 122.986 147.609 1.00 136.33 ?  178  TRP A HD1  1 
ATOM   1978  H HE1  . TRP A 1 178  ? 177.108 122.195 145.387 1.00 136.33 ?  178  TRP A HE1  1 
ATOM   1979  H HE3  . TRP A 1 178  ? 180.919 122.286 149.129 1.00 136.33 ?  178  TRP A HE3  1 
ATOM   1980  H HZ2  . TRP A 1 178  ? 179.718 121.473 144.371 1.00 136.33 ?  178  TRP A HZ2  1 
ATOM   1981  H HZ3  . TRP A 1 178  ? 182.640 121.485 147.530 1.00 136.33 ?  178  TRP A HZ3  1 
ATOM   1982  H HH2  . TRP A 1 178  ? 182.054 121.093 145.152 1.00 136.33 ?  178  TRP A HH2  1 
ATOM   1983  N N    . LEU A 1 179  ? 176.978 126.032 150.991 1.00 130.71 ?  179  LEU A N    1 
ATOM   1984  C CA   . LEU A 1 179  ? 176.022 127.137 150.992 1.00 130.71 ?  179  LEU A CA   1 
ATOM   1985  C C    . LEU A 1 179  ? 176.590 128.447 151.575 1.00 130.71 ?  179  LEU A C    1 
ATOM   1986  O O    . LEU A 1 179  ? 175.835 129.336 151.970 1.00 130.71 ?  179  LEU A O    1 
ATOM   1987  C CB   . LEU A 1 179  ? 174.719 126.673 151.665 1.00 130.71 ?  179  LEU A CB   1 
ATOM   1988  C CG   . LEU A 1 179  ? 174.109 125.403 151.046 1.00 130.71 ?  179  LEU A CG   1 
ATOM   1989  C CD1  . LEU A 1 179  ? 172.764 125.102 151.706 1.00 130.71 ?  179  LEU A CD1  1 
ATOM   1990  C CD2  . LEU A 1 179  ? 173.882 125.548 149.541 1.00 130.71 ?  179  LEU A CD2  1 
ATOM   1991  H H    . LEU A 1 179  ? 177.033 125.462 151.823 1.00 130.71 ?  179  LEU A H    1 
ATOM   1992  H HA   . LEU A 1 179  ? 175.785 127.382 149.957 1.00 130.71 ?  179  LEU A HA   1 
ATOM   1993  H HB2  . LEU A 1 179  ? 174.915 126.487 152.721 1.00 130.71 ?  179  LEU A HB2  1 
ATOM   1994  H HB3  . LEU A 1 179  ? 173.985 127.474 151.586 1.00 130.71 ?  179  LEU A HB3  1 
ATOM   1995  H HG   . LEU A 1 179  ? 174.766 124.549 151.211 1.00 130.71 ?  179  LEU A HG   1 
ATOM   1996  H HD11 . LEU A 1 179  ? 172.903 124.992 152.781 1.00 130.71 ?  179  LEU A HD11 1 
ATOM   1997  H HD12 . LEU A 1 179  ? 172.058 125.906 151.500 1.00 130.71 ?  179  LEU A HD12 1 
ATOM   1998  H HD13 . LEU A 1 179  ? 172.368 124.167 151.310 1.00 130.71 ?  179  LEU A HD13 1 
ATOM   1999  H HD21 . LEU A 1 179  ? 174.840 125.571 149.021 1.00 130.71 ?  179  LEU A HD21 1 
ATOM   2000  H HD22 . LEU A 1 179  ? 173.332 126.466 149.338 1.00 130.71 ?  179  LEU A HD22 1 
ATOM   2001  H HD23 . LEU A 1 179  ? 173.317 124.694 149.168 1.00 130.71 ?  179  LEU A HD23 1 
ATOM   2002  N N    . GLU A 1 180  ? 177.910 128.599 151.644 1.00 134.73 ?  180  GLU A N    1 
ATOM   2003  C CA   . GLU A 1 180  ? 178.555 129.885 151.929 1.00 134.73 ?  180  GLU A CA   1 
ATOM   2004  C C    . GLU A 1 180  ? 178.589 130.772 150.671 1.00 134.73 ?  180  GLU A C    1 
ATOM   2005  O O    . GLU A 1 180  ? 178.847 130.291 149.571 1.00 134.73 ?  180  GLU A O    1 
ATOM   2006  C CB   . GLU A 1 180  ? 179.957 129.630 152.506 1.00 134.73 ?  180  GLU A CB   1 
ATOM   2007  C CG   . GLU A 1 180  ? 180.850 130.859 152.722 1.00 134.73 ?  180  GLU A CG   1 
ATOM   2008  C CD   . GLU A 1 180  ? 180.267 131.873 153.718 1.00 134.73 ?  180  GLU A CD   1 
ATOM   2009  O OE1  . GLU A 1 180  ? 179.123 132.338 153.509 1.00 134.73 ?  180  GLU A OE1  1 
ATOM   2010  O OE2  . GLU A 1 180  ? 180.966 132.232 154.690 1.00 134.73 -1 180  GLU A OE2  1 
ATOM   2011  H H    . GLU A 1 180  ? 178.496 127.830 151.353 1.00 134.73 ?  180  GLU A H    1 
ATOM   2012  H HA   . GLU A 1 180  ? 177.969 130.402 152.688 1.00 134.73 ?  180  GLU A HA   1 
ATOM   2013  H HB2  . GLU A 1 180  ? 179.853 129.110 153.458 1.00 134.73 ?  180  GLU A HB2  1 
ATOM   2014  H HB3  . GLU A 1 180  ? 180.490 128.963 151.828 1.00 134.73 ?  180  GLU A HB3  1 
ATOM   2015  H HG2  . GLU A 1 180  ? 181.817 130.509 153.084 1.00 134.73 ?  180  GLU A HG2  1 
ATOM   2016  H HG3  . GLU A 1 180  ? 181.027 131.348 151.764 1.00 134.73 ?  180  GLU A HG3  1 
ATOM   2017  N N    . VAL A 1 181  ? 178.373 132.082 150.797 1.00 130.44 ?  181  VAL A N    1 
ATOM   2018  C CA   . VAL A 1 181  ? 178.252 132.961 149.620 1.00 130.44 ?  181  VAL A CA   1 
ATOM   2019  C C    . VAL A 1 181  ? 179.545 133.035 148.816 1.00 130.44 ?  181  VAL A C    1 
ATOM   2020  O O    . VAL A 1 181  ? 179.512 132.987 147.594 1.00 130.44 ?  181  VAL A O    1 
ATOM   2021  C CB   . VAL A 1 181  ? 177.743 134.367 149.970 1.00 130.44 ?  181  VAL A CB   1 
ATOM   2022  C CG1  . VAL A 1 181  ? 176.355 134.293 150.607 1.00 130.44 ?  181  VAL A CG1  1 
ATOM   2023  C CG2  . VAL A 1 181  ? 178.669 135.150 150.901 1.00 130.44 ?  181  VAL A CG2  1 
ATOM   2024  H H    . VAL A 1 181  ? 178.268 132.469 151.724 1.00 130.44 ?  181  VAL A H    1 
ATOM   2025  H HA   . VAL A 1 181  ? 177.510 132.521 148.955 1.00 130.44 ?  181  VAL A HA   1 
ATOM   2026  H HB   . VAL A 1 181  ? 177.646 134.933 149.043 1.00 130.44 ?  181  VAL A HB   1 
ATOM   2027  H HG11 . VAL A 1 181  ? 175.685 133.729 149.959 1.00 130.44 ?  181  VAL A HG11 1 
ATOM   2028  H HG12 . VAL A 1 181  ? 175.957 135.299 150.734 1.00 130.44 ?  181  VAL A HG12 1 
ATOM   2029  H HG13 . VAL A 1 181  ? 176.407 133.806 151.580 1.00 130.44 ?  181  VAL A HG13 1 
ATOM   2030  H HG21 . VAL A 1 181  ? 179.624 135.345 150.413 1.00 130.44 ?  181  VAL A HG21 1 
ATOM   2031  H HG22 . VAL A 1 181  ? 178.215 136.112 151.139 1.00 130.44 ?  181  VAL A HG22 1 
ATOM   2032  H HG23 . VAL A 1 181  ? 178.832 134.603 151.829 1.00 130.44 ?  181  VAL A HG23 1 
ATOM   2033  N N    . ASN A 1 182  ? 180.707 133.050 149.470 1.00 130.63 ?  182  ASN A N    1 
ATOM   2034  C CA   . ASN A 1 182  ? 181.991 132.976 148.775 1.00 130.63 ?  182  ASN A CA   1 
ATOM   2035  C C    . ASN A 1 182  ? 182.214 131.620 148.079 1.00 130.63 ?  182  ASN A C    1 
ATOM   2036  O O    . ASN A 1 182  ? 182.921 131.573 147.080 1.00 130.63 ?  182  ASN A O    1 
ATOM   2037  C CB   . ASN A 1 182  ? 183.127 133.332 149.751 1.00 130.63 ?  182  ASN A CB   1 
ATOM   2038  C CG   . ASN A 1 182  ? 183.256 134.812 150.094 1.00 130.63 ?  182  ASN A CG   1 
ATOM   2039  O OD1  . ASN A 1 182  ? 184.159 135.222 150.805 1.00 130.63 ?  182  ASN A OD1  1 
ATOM   2040  N ND2  . ASN A 1 182  ? 182.396 135.675 149.610 1.00 130.63 ?  182  ASN A ND2  1 
ATOM   2041  H H    . ASN A 1 182  ? 180.687 133.077 150.480 1.00 130.63 ?  182  ASN A H    1 
ATOM   2042  H HA   . ASN A 1 182  ? 181.999 133.706 147.966 1.00 130.63 ?  182  ASN A HA   1 
ATOM   2043  H HB2  . ASN A 1 182  ? 183.006 132.770 150.677 1.00 130.63 ?  182  ASN A HB2  1 
ATOM   2044  H HB3  . ASN A 1 182  ? 184.072 133.032 149.299 1.00 130.63 ?  182  ASN A HB3  1 
ATOM   2045  H HD21 . ASN A 1 182  ? 181.625 135.368 149.034 1.00 130.63 ?  182  ASN A HD21 1 
ATOM   2046  H HD22 . ASN A 1 182  ? 182.494 136.644 149.879 1.00 130.63 ?  182  ASN A HD22 1 
ATOM   2047  N N    . SER A 1 183  ? 181.582 130.532 148.525 1.00 135.07 ?  183  SER A N    1 
ATOM   2048  C CA   . SER A 1 183  ? 181.584 129.269 147.776 1.00 135.07 ?  183  SER A CA   1 
ATOM   2049  C C    . SER A 1 183  ? 180.737 129.399 146.512 1.00 135.07 ?  183  SER A C    1 
ATOM   2050  O O    . SER A 1 183  ? 181.197 129.082 145.420 1.00 135.07 ?  183  SER A O    1 
ATOM   2051  C CB   . SER A 1 183  ? 181.055 128.110 148.627 1.00 135.07 ?  183  SER A CB   1 
ATOM   2052  O OG   . SER A 1 183  ? 181.786 127.999 149.828 1.00 135.07 ?  183  SER A OG   1 
ATOM   2053  H H    . SER A 1 183  ? 180.967 130.604 149.322 1.00 135.07 ?  183  SER A H    1 
ATOM   2054  H HA   . SER A 1 183  ? 182.603 129.024 147.477 1.00 135.07 ?  183  SER A HA   1 
ATOM   2055  H HB2  . SER A 1 183  ? 180.002 128.263 148.865 1.00 135.07 ?  183  SER A HB2  1 
ATOM   2056  H HB3  . SER A 1 183  ? 181.147 127.180 148.066 1.00 135.07 ?  183  SER A HB3  1 
ATOM   2057  H HG   . SER A 1 183  ? 181.286 127.427 150.415 1.00 135.07 ?  183  SER A HG   1 
ATOM   2058  N N    . VAL A 1 184  ? 179.525 129.946 146.631 1.00 130.29 ?  184  VAL A N    1 
ATOM   2059  C CA   . VAL A 1 184  ? 178.625 130.161 145.490 1.00 130.29 ?  184  VAL A CA   1 
ATOM   2060  C C    . VAL A 1 184  ? 179.262 131.066 144.439 1.00 130.29 ?  184  VAL A C    1 
ATOM   2061  O O    . VAL A 1 184  ? 179.241 130.753 143.252 1.00 130.29 ?  184  VAL A O    1 
ATOM   2062  C CB   . VAL A 1 184  ? 177.277 130.713 145.968 1.00 130.29 ?  184  VAL A CB   1 
ATOM   2063  C CG1  . VAL A 1 184  ? 176.344 131.049 144.808 1.00 130.29 ?  184  VAL A CG1  1 
ATOM   2064  C CG2  . VAL A 1 184  ? 176.556 129.681 146.837 1.00 130.29 ?  184  VAL A CG2  1 
ATOM   2065  H H    . VAL A 1 184  ? 179.205 130.204 147.553 1.00 130.29 ?  184  VAL A H    1 
ATOM   2066  H HA   . VAL A 1 184  ? 178.436 129.204 145.004 1.00 130.29 ?  184  VAL A HA   1 
ATOM   2067  H HB   . VAL A 1 184  ? 177.440 131.617 146.555 1.00 130.29 ?  184  VAL A HB   1 
ATOM   2068  H HG11 . VAL A 1 184  ? 176.757 131.862 144.211 1.00 130.29 ?  184  VAL A HG11 1 
ATOM   2069  H HG12 . VAL A 1 184  ? 175.377 131.374 145.193 1.00 130.29 ?  184  VAL A HG12 1 
ATOM   2070  H HG13 . VAL A 1 184  ? 176.200 130.168 144.182 1.00 130.29 ?  184  VAL A HG13 1 
ATOM   2071  H HG21 . VAL A 1 184  ? 177.153 129.433 147.714 1.00 130.29 ?  184  VAL A HG21 1 
ATOM   2072  H HG22 . VAL A 1 184  ? 176.374 128.773 146.263 1.00 130.29 ?  184  VAL A HG22 1 
ATOM   2073  H HG23 . VAL A 1 184  ? 175.603 130.086 147.177 1.00 130.29 ?  184  VAL A HG23 1 
ATOM   2074  N N    . VAL A 1 185  ? 179.902 132.154 144.860 1.00 128.18 ?  185  VAL A N    1 
ATOM   2075  C CA   . VAL A 1 185  ? 180.604 133.076 143.961 1.00 128.18 ?  185  VAL A CA   1 
ATOM   2076  C C    . VAL A 1 185  ? 181.766 132.414 143.217 1.00 128.18 ?  185  VAL A C    1 
ATOM   2077  O O    . VAL A 1 185  ? 182.058 132.821 142.099 1.00 128.18 ?  185  VAL A O    1 
ATOM   2078  C CB   . VAL A 1 185  ? 181.049 134.317 144.752 1.00 128.18 ?  185  VAL A CB   1 
ATOM   2079  C CG1  . VAL A 1 185  ? 182.049 135.217 144.029 1.00 128.18 ?  185  VAL A CG1  1 
ATOM   2080  C CG2  . VAL A 1 185  ? 179.828 135.183 145.058 1.00 128.18 ?  185  VAL A CG2  1 
ATOM   2081  H H    . VAL A 1 185  ? 179.863 132.377 145.844 1.00 128.18 ?  185  VAL A H    1 
ATOM   2082  H HA   . VAL A 1 185  ? 179.904 133.406 143.194 1.00 128.18 ?  185  VAL A HA   1 
ATOM   2083  H HB   . VAL A 1 185  ? 181.502 134.000 145.691 1.00 128.18 ?  185  VAL A HB   1 
ATOM   2084  H HG11 . VAL A 1 185  ? 182.196 136.139 144.591 1.00 128.18 ?  185  VAL A HG11 1 
ATOM   2085  H HG12 . VAL A 1 185  ? 183.009 134.705 143.965 1.00 128.18 ?  185  VAL A HG12 1 
ATOM   2086  H HG13 . VAL A 1 185  ? 181.684 135.462 143.032 1.00 128.18 ?  185  VAL A HG13 1 
ATOM   2087  H HG21 . VAL A 1 185  ? 179.067 134.604 145.580 1.00 128.18 ?  185  VAL A HG21 1 
ATOM   2088  H HG22 . VAL A 1 185  ? 180.116 136.020 145.694 1.00 128.18 ?  185  VAL A HG22 1 
ATOM   2089  H HG23 . VAL A 1 185  ? 179.404 135.567 144.130 1.00 128.18 ?  185  VAL A HG23 1 
ATOM   2090  N N    . ASP A 1 186  ? 182.403 131.372 143.759 1.00 135.95 ?  186  ASP A N    1 
ATOM   2091  C CA   . ASP A 1 186  ? 183.401 130.590 143.018 1.00 135.95 ?  186  ASP A CA   1 
ATOM   2092  C C    . ASP A 1 186  ? 182.762 129.605 142.028 1.00 135.95 ?  186  ASP A C    1 
ATOM   2093  O O    . ASP A 1 186  ? 183.213 129.512 140.884 1.00 135.95 ?  186  ASP A O    1 
ATOM   2094  C CB   . ASP A 1 186  ? 184.362 129.880 143.982 1.00 135.95 ?  186  ASP A CB   1 
ATOM   2095  C CG   . ASP A 1 186  ? 185.322 130.835 144.714 1.00 135.95 ?  186  ASP A CG   1 
ATOM   2096  O OD1  . ASP A 1 186  ? 185.561 131.961 144.219 1.00 135.95 ?  186  ASP A OD1  1 
ATOM   2097  O OD2  . ASP A 1 186  ? 185.905 130.431 145.745 1.00 135.95 -1 186  ASP A OD2  1 
ATOM   2098  H H    . ASP A 1 186  ? 182.112 131.042 144.667 1.00 135.95 ?  186  ASP A H    1 
ATOM   2099  H HA   . ASP A 1 186  ? 184.003 131.268 142.413 1.00 135.95 ?  186  ASP A HA   1 
ATOM   2100  H HB2  . ASP A 1 186  ? 183.787 129.302 144.705 1.00 135.95 ?  186  ASP A HB2  1 
ATOM   2101  H HB3  . ASP A 1 186  ? 184.964 129.180 143.403 1.00 135.95 ?  186  ASP A HB3  1 
ATOM   2102  N N    . PHE A 1 187  ? 181.674 128.920 142.392 1.00 135.57 ?  187  PHE A N    1 
ATOM   2103  C CA   . PHE A 1 187  ? 180.960 128.054 141.445 1.00 135.57 ?  187  PHE A CA   1 
ATOM   2104  C C    . PHE A 1 187  ? 180.421 128.823 140.241 1.00 135.57 ?  187  PHE A C    1 
ATOM   2105  O O    . PHE A 1 187  ? 180.472 128.336 139.116 1.00 135.57 ?  187  PHE A O    1 
ATOM   2106  C CB   . PHE A 1 187  ? 179.788 127.339 142.120 1.00 135.57 ?  187  PHE A CB   1 
ATOM   2107  C CG   . PHE A 1 187  ? 180.144 126.498 143.320 1.00 135.57 ?  187  PHE A CG   1 
ATOM   2108  C CD1  . PHE A 1 187  ? 181.251 125.636 143.287 1.00 135.57 ?  187  PHE A CD1  1 
ATOM   2109  C CD2  . PHE A 1 187  ? 179.342 126.557 144.469 1.00 135.57 ?  187  PHE A CD2  1 
ATOM   2110  C CE1  . PHE A 1 187  ? 181.575 124.868 144.415 1.00 135.57 ?  187  PHE A CE1  1 
ATOM   2111  C CE2  . PHE A 1 187  ? 179.662 125.788 145.596 1.00 135.57 ?  187  PHE A CE2  1 
ATOM   2112  C CZ   . PHE A 1 187  ? 180.788 124.952 145.573 1.00 135.57 ?  187  PHE A CZ   1 
ATOM   2113  H H    . PHE A 1 187  ? 181.331 129.008 143.338 1.00 135.57 ?  187  PHE A H    1 
ATOM   2114  H HA   . PHE A 1 187  ? 181.655 127.307 141.061 1.00 135.57 ?  187  PHE A HA   1 
ATOM   2115  H HB2  . PHE A 1 187  ? 179.050 128.084 142.415 1.00 135.57 ?  187  PHE A HB2  1 
ATOM   2116  H HB3  . PHE A 1 187  ? 179.316 126.685 141.386 1.00 135.57 ?  187  PHE A HB3  1 
ATOM   2117  H HD1  . PHE A 1 187  ? 181.862 125.557 142.400 1.00 135.57 ?  187  PHE A HD1  1 
ATOM   2118  H HD2  . PHE A 1 187  ? 178.460 127.181 144.485 1.00 135.57 ?  187  PHE A HD2  1 
ATOM   2119  H HE1  . PHE A 1 187  ? 182.430 124.208 144.393 1.00 135.57 ?  187  PHE A HE1  1 
ATOM   2120  H HE2  . PHE A 1 187  ? 179.041 125.833 146.479 1.00 135.57 ?  187  PHE A HE2  1 
ATOM   2121  H HZ   . PHE A 1 187  ? 181.038 124.362 146.443 1.00 135.57 ?  187  PHE A HZ   1 
ATOM   2122  N N    . PHE A 1 188  ? 179.937 130.046 140.425 1.00 129.41 ?  188  PHE A N    1 
ATOM   2123  C CA   . PHE A 1 188  ? 179.484 130.882 139.314 1.00 129.41 ?  188  PHE A CA   1 
ATOM   2124  C C    . PHE A 1 188  ? 180.606 131.615 138.562 1.00 129.41 ?  188  PHE A C    1 
ATOM   2125  O O    . PHE A 1 188  ? 180.316 132.508 137.778 1.00 129.41 ?  188  PHE A O    1 
ATOM   2126  C CB   . PHE A 1 188  ? 178.305 131.752 139.751 1.00 129.41 ?  188  PHE A CB   1 
ATOM   2127  C CG   . PHE A 1 188  ? 177.034 130.936 139.860 1.00 129.41 ?  188  PHE A CG   1 
ATOM   2128  C CD1  . PHE A 1 188  ? 176.338 130.579 138.692 1.00 129.41 ?  188  PHE A CD1  1 
ATOM   2129  C CD2  . PHE A 1 188  ? 176.565 130.497 141.105 1.00 129.41 ?  188  PHE A CD2  1 
ATOM   2130  C CE1  . PHE A 1 188  ? 175.187 129.779 138.772 1.00 129.41 ?  188  PHE A CE1  1 
ATOM   2131  C CE2  . PHE A 1 188  ? 175.410 129.704 141.188 1.00 129.41 ?  188  PHE A CE2  1 
ATOM   2132  C CZ   . PHE A 1 188  ? 174.722 129.342 140.022 1.00 129.41 ?  188  PHE A CZ   1 
ATOM   2133  H H    . PHE A 1 188  ? 179.855 130.401 141.368 1.00 129.41 ?  188  PHE A H    1 
ATOM   2134  H HA   . PHE A 1 188  ? 179.074 130.228 138.545 1.00 129.41 ?  188  PHE A HA   1 
ATOM   2135  H HB2  . PHE A 1 188  ? 178.529 132.232 140.704 1.00 129.41 ?  188  PHE A HB2  1 
ATOM   2136  H HB3  . PHE A 1 188  ? 178.125 132.538 139.018 1.00 129.41 ?  188  PHE A HB3  1 
ATOM   2137  H HD1  . PHE A 1 188  ? 176.693 130.909 137.727 1.00 129.41 ?  188  PHE A HD1  1 
ATOM   2138  H HD2  . PHE A 1 188  ? 177.095 130.768 142.006 1.00 129.41 ?  188  PHE A HD2  1 
ATOM   2139  H HE1  . PHE A 1 188  ? 174.662 129.501 137.871 1.00 129.41 ?  188  PHE A HE1  1 
ATOM   2140  H HE2  . PHE A 1 188  ? 175.050 129.364 142.148 1.00 129.41 ?  188  PHE A HE2  1 
ATOM   2141  H HZ   . PHE A 1 188  ? 173.836 128.727 140.082 1.00 129.41 ?  188  PHE A HZ   1 
ATOM   2142  N N    . THR A 1 189  ? 181.874 131.212 138.695 1.00 135.45 ?  189  THR A N    1 
ATOM   2143  C CA   . THR A 1 189  ? 182.925 131.748 137.815 1.00 135.45 ?  189  THR A CA   1 
ATOM   2144  C C    . THR A 1 189  ? 183.960 130.719 137.362 1.00 135.45 ?  189  THR A C    1 
ATOM   2145  O O    . THR A 1 189  ? 184.347 130.756 136.198 1.00 135.45 ?  189  THR A O    1 
ATOM   2146  C CB   . THR A 1 189  ? 183.570 132.999 138.424 1.00 135.45 ?  189  THR A CB   1 
ATOM   2147  O OG1  . THR A 1 189  ? 184.432 133.604 137.497 1.00 135.45 ?  189  THR A OG1  1 
ATOM   2148  C CG2  . THR A 1 189  ? 184.441 132.715 139.641 1.00 135.45 ?  189  THR A CG2  1 
ATOM   2149  H H    . THR A 1 189  ? 182.107 130.531 139.404 1.00 135.45 ?  189  THR A H    1 
ATOM   2150  H HA   . THR A 1 189  ? 182.451 132.075 136.889 1.00 135.45 ?  189  THR A HA   1 
ATOM   2151  H HB   . THR A 1 189  ? 182.788 133.706 138.703 1.00 135.45 ?  189  THR A HB   1 
ATOM   2152  H HG1  . THR A 1 189  ? 183.918 133.830 136.718 1.00 135.45 ?  189  THR A HG1  1 
ATOM   2153  H HG21 . THR A 1 189  ? 184.788 133.664 140.049 1.00 135.45 ?  189  THR A HG21 1 
ATOM   2154  H HG22 . THR A 1 189  ? 185.306 132.113 139.364 1.00 135.45 ?  189  THR A HG22 1 
ATOM   2155  H HG23 . THR A 1 189  ? 183.859 132.188 140.397 1.00 135.45 ?  189  THR A HG23 1 
ATOM   2156  N N    . VAL A 1 190  ? 184.368 129.754 138.193 1.00 139.94 ?  190  VAL A N    1 
ATOM   2157  C CA   . VAL A 1 190  ? 185.469 128.851 137.812 1.00 139.94 ?  190  VAL A CA   1 
ATOM   2158  C C    . VAL A 1 190  ? 185.114 127.848 136.696 1.00 139.94 ?  190  VAL A C    1 
ATOM   2159  O O    . VAL A 1 190  ? 185.806 127.812 135.680 1.00 139.94 ?  190  VAL A O    1 
ATOM   2160  C CB   . VAL A 1 190  ? 186.140 128.218 139.044 1.00 139.94 ?  190  VAL A CB   1 
ATOM   2161  C CG1  . VAL A 1 190  ? 187.246 127.253 138.649 1.00 139.94 ?  190  VAL A CG1  1 
ATOM   2162  C CG2  . VAL A 1 190  ? 186.736 129.266 139.976 1.00 139.94 ?  190  VAL A CG2  1 
ATOM   2163  H H    . VAL A 1 190  ? 184.020 129.725 139.140 1.00 139.94 ?  190  VAL A H    1 
ATOM   2164  H HA   . VAL A 1 190  ? 186.236 129.479 137.358 1.00 139.94 ?  190  VAL A HA   1 
ATOM   2165  H HB   . VAL A 1 190  ? 185.412 127.659 139.632 1.00 139.94 ?  190  VAL A HB   1 
ATOM   2166  H HG11 . VAL A 1 190  ? 187.798 126.931 139.532 1.00 139.94 ?  190  VAL A HG11 1 
ATOM   2167  H HG12 . VAL A 1 190  ? 186.824 126.368 138.172 1.00 139.94 ?  190  VAL A HG12 1 
ATOM   2168  H HG13 . VAL A 1 190  ? 187.941 127.735 137.961 1.00 139.94 ?  190  VAL A HG13 1 
ATOM   2169  H HG21 . VAL A 1 190  ? 185.961 129.949 140.322 1.00 139.94 ?  190  VAL A HG21 1 
ATOM   2170  H HG22 . VAL A 1 190  ? 187.524 129.826 139.472 1.00 139.94 ?  190  VAL A HG22 1 
ATOM   2171  H HG23 . VAL A 1 190  ? 187.163 128.775 140.850 1.00 139.94 ?  190  VAL A HG23 1 
ATOM   2172  N N    . PRO A 1 191  ? 184.032 127.064 136.793 1.00 139.32 ?  191  PRO A N    1 
ATOM   2173  C CA   . PRO A 1 191  ? 183.649 126.108 135.756 1.00 139.32 ?  191  PRO A CA   1 
ATOM   2174  C C    . PRO A 1 191  ? 183.552 126.670 134.328 1.00 139.32 ?  191  PRO A C    1 
ATOM   2175  O O    . PRO A 1 191  ? 184.163 126.084 133.432 1.00 139.32 ?  191  PRO A O    1 
ATOM   2176  C CB   . PRO A 1 191  ? 182.330 125.484 136.216 1.00 139.32 ?  191  PRO A CB   1 
ATOM   2177  C CG   . PRO A 1 191  ? 182.397 125.629 137.731 1.00 139.32 ?  191  PRO A CG   1 
ATOM   2178  C CD   . PRO A 1 191  ? 183.137 126.944 137.924 1.00 139.32 ?  191  PRO A CD   1 
ATOM   2179  H HA   . PRO A 1 191  ? 184.399 125.317 135.746 1.00 139.32 ?  191  PRO A HA   1 
ATOM   2180  H HB2  . PRO A 1 191  ? 181.477 126.025 135.807 1.00 139.32 ?  191  PRO A HB2  1 
ATOM   2181  H HB3  . PRO A 1 191  ? 182.286 124.432 135.934 1.00 139.32 ?  191  PRO A HB3  1 
ATOM   2182  H HG2  . PRO A 1 191  ? 181.394 125.691 138.153 1.00 139.32 ?  191  PRO A HG2  1 
ATOM   2183  H HG3  . PRO A 1 191  ? 182.948 124.802 138.178 1.00 139.32 ?  191  PRO A HG3  1 
ATOM   2184  H HD2  . PRO A 1 191  ? 182.430 127.773 137.931 1.00 139.32 ?  191  PRO A HD2  1 
ATOM   2185  H HD3  . PRO A 1 191  ? 183.703 126.927 138.855 1.00 139.32 ?  191  PRO A HD3  1 
ATOM   2186  N N    . PRO A 1 192  ? 182.880 127.807 134.053 1.00 142.36 ?  192  PRO A N    1 
ATOM   2187  C CA   . PRO A 1 192  ? 182.751 128.280 132.679 1.00 142.36 ?  192  PRO A CA   1 
ATOM   2188  C C    . PRO A 1 192  ? 184.078 128.745 132.084 1.00 142.36 ?  192  PRO A C    1 
ATOM   2189  O O    . PRO A 1 192  ? 184.247 128.680 130.868 1.00 142.36 ?  192  PRO A O    1 
ATOM   2190  C CB   . PRO A 1 192  ? 181.706 129.397 132.709 1.00 142.36 ?  192  PRO A CB   1 
ATOM   2191  C CG   . PRO A 1 192  ? 181.759 129.897 134.146 1.00 142.36 ?  192  PRO A CG   1 
ATOM   2192  C CD   . PRO A 1 192  ? 182.071 128.628 134.932 1.00 142.36 ?  192  PRO A CD   1 
ATOM   2193  H HA   . PRO A 1 192  ? 182.366 127.464 132.068 1.00 142.36 ?  192  PRO A HA   1 
ATOM   2194  H HB2  . PRO A 1 192  ? 181.982 130.194 132.019 1.00 142.36 ?  192  PRO A HB2  1 
ATOM   2195  H HB3  . PRO A 1 192  ? 180.716 129.010 132.468 1.00 142.36 ?  192  PRO A HB3  1 
ATOM   2196  H HG2  . PRO A 1 192  ? 182.545 130.642 134.274 1.00 142.36 ?  192  PRO A HG2  1 
ATOM   2197  H HG3  . PRO A 1 192  ? 180.793 130.305 134.445 1.00 142.36 ?  192  PRO A HG3  1 
ATOM   2198  H HD2  . PRO A 1 192  ? 182.631 128.875 135.834 1.00 142.36 ?  192  PRO A HD2  1 
ATOM   2199  H HD3  . PRO A 1 192  ? 181.150 128.108 135.195 1.00 142.36 ?  192  PRO A HD3  1 
ATOM   2200  N N    . VAL A 1 193  ? 185.063 129.156 132.890 1.00 143.96 ?  193  VAL A N    1 
ATOM   2201  C CA   . VAL A 1 193  ? 186.400 129.481 132.374 1.00 143.96 ?  193  VAL A CA   1 
ATOM   2202  C C    . VAL A 1 193  ? 187.090 128.254 131.779 1.00 143.96 ?  193  VAL A C    1 
ATOM   2203  O O    . VAL A 1 193  ? 187.671 128.341 130.699 1.00 143.96 ?  193  VAL A O    1 
ATOM   2204  C CB   . VAL A 1 193  ? 187.268 130.163 133.441 1.00 143.96 ?  193  VAL A CB   1 
ATOM   2205  C CG1  . VAL A 1 193  ? 188.730 130.084 133.210 1.00 143.96 ?  193  VAL A CG1  1 
ATOM   2206  C CG2  . VAL A 1 193  ? 186.913 131.604 133.513 1.00 143.96 ?  193  VAL A CG2  1 
ATOM   2207  H H    . VAL A 1 193  ? 184.915 129.169 133.889 1.00 143.96 ?  193  VAL A H    1 
ATOM   2208  H HA   . VAL A 1 193  ? 186.288 130.185 131.549 1.00 143.96 ?  193  VAL A HA   1 
ATOM   2209  H HB   . VAL A 1 193  ? 187.067 129.719 134.415 1.00 143.96 ?  193  VAL A HB   1 
ATOM   2210  H HG11 . VAL A 1 193  ? 189.288 130.699 133.916 1.00 143.96 ?  193  VAL A HG11 1 
ATOM   2211  H HG12 . VAL A 1 193  ? 189.070 129.053 133.306 1.00 143.96 ?  193  VAL A HG12 1 
ATOM   2212  H HG13 . VAL A 1 193  ? 188.956 130.426 132.200 1.00 143.96 ?  193  VAL A HG13 1 
ATOM   2213  H HG21 . VAL A 1 193  ? 185.843 131.716 133.684 1.00 143.96 ?  193  VAL A HG21 1 
ATOM   2214  H HG22 . VAL A 1 193  ? 187.457 132.107 134.312 1.00 143.96 ?  193  VAL A HG22 1 
ATOM   2215  H HG23 . VAL A 1 193  ? 187.158 132.097 132.572 1.00 143.96 ?  193  VAL A HG23 1 
ATOM   2216  N N    . PHE A 1 194  ? 186.980 127.079 132.393 1.00 143.67 ?  194  PHE A N    1 
ATOM   2217  C CA   . PHE A 1 194  ? 187.553 125.875 131.799 1.00 143.67 ?  194  PHE A CA   1 
ATOM   2218  C C    . PHE A 1 194  ? 186.760 125.360 130.591 1.00 143.67 ?  194  PHE A C    1 
ATOM   2219  O O    . PHE A 1 194  ? 187.343 124.715 129.729 1.00 143.67 ?  194  PHE A O    1 
ATOM   2220  C CB   . PHE A 1 194  ? 187.764 124.814 132.877 1.00 143.67 ?  194  PHE A CB   1 
ATOM   2221  C CG   . PHE A 1 194  ? 188.698 125.248 133.997 1.00 143.67 ?  194  PHE A CG   1 
ATOM   2222  C CD1  . PHE A 1 194  ? 189.915 125.904 133.719 1.00 143.67 ?  194  PHE A CD1  1 
ATOM   2223  C CD2  . PHE A 1 194  ? 188.354 124.970 135.332 1.00 143.67 ?  194  PHE A CD2  1 
ATOM   2224  C CE1  . PHE A 1 194  ? 190.765 126.299 134.765 1.00 143.67 ?  194  PHE A CE1  1 
ATOM   2225  C CE2  . PHE A 1 194  ? 189.208 125.362 136.375 1.00 143.67 ?  194  PHE A CE2  1 
ATOM   2226  C CZ   . PHE A 1 194  ? 190.409 126.033 136.095 1.00 143.67 ?  194  PHE A CZ   1 
ATOM   2227  H H    . PHE A 1 194  ? 186.482 127.011 133.269 1.00 143.67 ?  194  PHE A H    1 
ATOM   2228  H HA   . PHE A 1 194  ? 188.536 126.127 131.399 1.00 143.67 ?  194  PHE A HA   1 
ATOM   2229  H HB2  . PHE A 1 194  ? 186.797 124.541 133.298 1.00 143.67 ?  194  PHE A HB2  1 
ATOM   2230  H HB3  . PHE A 1 194  ? 188.190 123.923 132.415 1.00 143.67 ?  194  PHE A HB3  1 
ATOM   2231  H HD1  . PHE A 1 194  ? 190.211 126.105 132.700 1.00 143.67 ?  194  PHE A HD1  1 
ATOM   2232  H HD2  . PHE A 1 194  ? 187.431 124.457 135.560 1.00 143.67 ?  194  PHE A HD2  1 
ATOM   2233  H HE1  . PHE A 1 194  ? 191.690 126.809 134.540 1.00 143.67 ?  194  PHE A HE1  1 
ATOM   2234  H HE2  . PHE A 1 194  ? 188.923 125.160 137.398 1.00 143.67 ?  194  PHE A HE2  1 
ATOM   2235  H HZ   . PHE A 1 194  ? 191.055 126.340 136.904 1.00 143.67 ?  194  PHE A HZ   1 
ATOM   2236  N N    . VAL A 1 195  ? 185.477 125.703 130.440 1.00 146.19 ?  195  VAL A N    1 
ATOM   2237  C CA   . VAL A 1 195  ? 184.773 125.485 129.168 1.00 146.19 ?  195  VAL A CA   1 
ATOM   2238  C C    . VAL A 1 195  ? 185.298 126.435 128.085 1.00 146.19 ?  195  VAL A C    1 
ATOM   2239  O O    . VAL A 1 195  ? 185.450 126.042 126.930 1.00 146.19 ?  195  VAL A O    1 
ATOM   2240  C CB   . VAL A 1 195  ? 183.253 125.636 129.351 1.00 146.19 ?  195  VAL A CB   1 
ATOM   2241  C CG1  . VAL A 1 195  ? 182.481 125.450 128.043 1.00 146.19 ?  195  VAL A CG1  1 
ATOM   2242  C CG2  . VAL A 1 195  ? 182.726 124.598 130.339 1.00 146.19 ?  195  VAL A CG2  1 
ATOM   2243  H H    . VAL A 1 195  ? 184.989 126.151 131.203 1.00 146.19 ?  195  VAL A H    1 
ATOM   2244  H HA   . VAL A 1 195  ? 184.973 124.463 128.844 1.00 146.19 ?  195  VAL A HA   1 
ATOM   2245  H HB   . VAL A 1 195  ? 183.044 126.631 129.743 1.00 146.19 ?  195  VAL A HB   1 
ATOM   2246  H HG11 . VAL A 1 195  ? 182.830 126.176 127.308 1.00 146.19 ?  195  VAL A HG11 1 
ATOM   2247  H HG12 . VAL A 1 195  ? 182.647 124.442 127.664 1.00 146.19 ?  195  VAL A HG12 1 
ATOM   2248  H HG13 . VAL A 1 195  ? 181.417 125.600 128.225 1.00 146.19 ?  195  VAL A HG13 1 
ATOM   2249  H HG21 . VAL A 1 195  ? 183.253 124.698 131.288 1.00 146.19 ?  195  VAL A HG21 1 
ATOM   2250  H HG22 . VAL A 1 195  ? 182.889 123.598 129.937 1.00 146.19 ?  195  VAL A HG22 1 
ATOM   2251  H HG23 . VAL A 1 195  ? 181.659 124.756 130.498 1.00 146.19 ?  195  VAL A HG23 1 
ATOM   2252  N N    . SER A 1 196  ? 185.628 127.677 128.445 1.00 149.84 ?  196  SER A N    1 
ATOM   2253  C CA   . SER A 1 196  ? 185.983 128.748 127.514 1.00 149.84 ?  196  SER A CA   1 
ATOM   2254  C C    . SER A 1 196  ? 187.191 128.435 126.638 1.00 149.84 ?  196  SER A C    1 
ATOM   2255  O O    . SER A 1 196  ? 187.220 128.842 125.482 1.00 149.84 ?  196  SER A O    1 
ATOM   2256  C CB   . SER A 1 196  ? 186.182 130.055 128.264 1.00 149.84 ?  196  SER A CB   1 
ATOM   2257  O OG   . SER A 1 196  ? 186.590 131.110 127.467 1.00 149.84 ?  196  SER A OG   1 
ATOM   2258  H H    . SER A 1 196  ? 185.633 127.893 129.432 1.00 149.84 ?  196  SER A H    1 
ATOM   2259  H HA   . SER A 1 196  ? 185.132 128.888 126.847 1.00 149.84 ?  196  SER A HA   1 
ATOM   2260  H HB2  . SER A 1 196  ? 185.237 130.327 128.733 1.00 149.84 ?  196  SER A HB2  1 
ATOM   2261  H HB3  . SER A 1 196  ? 186.927 129.899 129.045 1.00 149.84 ?  196  SER A HB3  1 
ATOM   2262  H HG   . SER A 1 196  ? 185.822 131.607 127.175 1.00 149.84 ?  196  SER A HG   1 
ATOM   2263  N N    . VAL A 1 197  ? 188.106 127.609 127.133 1.00 149.96 ?  197  VAL A N    1 
ATOM   2264  C CA   . VAL A 1 197  ? 189.291 127.232 126.364 1.00 149.96 ?  197  VAL A CA   1 
ATOM   2265  C C    . VAL A 1 197  ? 189.018 126.296 125.173 1.00 149.96 ?  197  VAL A C    1 
ATOM   2266  O O    . VAL A 1 197  ? 189.841 126.201 124.264 1.00 149.96 ?  197  VAL A O    1 
ATOM   2267  C CB   . VAL A 1 197  ? 190.363 126.588 127.264 1.00 149.96 ?  197  VAL A CB   1 
ATOM   2268  C CG1  . VAL A 1 197  ? 190.562 127.415 128.525 1.00 149.96 ?  197  VAL A CG1  1 
ATOM   2269  C CG2  . VAL A 1 197  ? 189.976 125.159 127.611 1.00 149.96 ?  197  VAL A CG2  1 
ATOM   2270  H H    . VAL A 1 197  ? 187.980 127.233 128.062 1.00 149.96 ?  197  VAL A H    1 
ATOM   2271  H HA   . VAL A 1 197  ? 189.718 128.150 125.961 1.00 149.96 ?  197  VAL A HA   1 
ATOM   2272  H HB   . VAL A 1 197  ? 191.305 126.566 126.715 1.00 149.96 ?  197  VAL A HB   1 
ATOM   2273  H HG11 . VAL A 1 197  ? 190.838 128.434 128.252 1.00 149.96 ?  197  VAL A HG11 1 
ATOM   2274  H HG12 . VAL A 1 197  ? 189.635 127.431 129.098 1.00 149.96 ?  197  VAL A HG12 1 
ATOM   2275  H HG13 . VAL A 1 197  ? 191.355 126.973 129.128 1.00 149.96 ?  197  VAL A HG13 1 
ATOM   2276  H HG21 . VAL A 1 197  ? 190.422 124.883 128.567 1.00 149.96 ?  197  VAL A HG21 1 
ATOM   2277  H HG22 . VAL A 1 197  ? 190.338 124.486 126.834 1.00 149.96 ?  197  VAL A HG22 1 
ATOM   2278  H HG23 . VAL A 1 197  ? 188.891 125.083 127.681 1.00 149.96 ?  197  VAL A HG23 1 
ATOM   2279  N N    . TYR A 1 198  ? 187.876 125.610 125.173 1.00 150.15 ?  198  TYR A N    1 
ATOM   2280  C CA   . TYR A 1 198  ? 187.537 124.684 124.086 1.00 150.15 ?  198  TYR A CA   1 
ATOM   2281  C C    . TYR A 1 198  ? 187.221 125.421 122.783 1.00 150.15 ?  198  TYR A C    1 
ATOM   2282  O O    . TYR A 1 198  ? 187.665 125.006 121.718 1.00 150.15 ?  198  TYR A O    1 
ATOM   2283  C CB   . TYR A 1 198  ? 186.346 123.800 124.466 1.00 150.15 ?  198  TYR A CB   1 
ATOM   2284  C CG   . TYR A 1 198  ? 186.645 122.560 125.281 1.00 150.15 ?  198  TYR A CG   1 
ATOM   2285  C CD1  . TYR A 1 198  ? 187.707 122.517 126.201 1.00 150.15 ?  198  TYR A CD1  1 
ATOM   2286  C CD2  . TYR A 1 198  ? 185.849 121.417 125.082 1.00 150.15 ?  198  TYR A CD2  1 
ATOM   2287  C CE1  . TYR A 1 198  ? 187.970 121.338 126.915 1.00 150.15 ?  198  TYR A CE1  1 
ATOM   2288  C CE2  . TYR A 1 198  ? 186.107 120.235 125.795 1.00 150.15 ?  198  TYR A CE2  1 
ATOM   2289  C CZ   . TYR A 1 198  ? 187.172 120.195 126.714 1.00 150.15 ?  198  TYR A CZ   1 
ATOM   2290  O OH   . TYR A 1 198  ? 187.446 119.078 127.411 1.00 150.15 ?  198  TYR A OH   1 
ATOM   2291  H H    . TYR A 1 198  ? 187.228 125.730 125.939 1.00 150.15 ?  198  TYR A H    1 
ATOM   2292  H HA   . TYR A 1 198  ? 188.397 124.038 123.910 1.00 150.15 ?  198  TYR A HA   1 
ATOM   2293  H HB2  . TYR A 1 198  ? 185.652 124.413 125.042 1.00 150.15 ?  198  TYR A HB2  1 
ATOM   2294  H HB3  . TYR A 1 198  ? 185.846 123.491 123.548 1.00 150.15 ?  198  TYR A HB3  1 
ATOM   2295  H HD1  . TYR A 1 198  ? 188.321 123.392 126.358 1.00 150.15 ?  198  TYR A HD1  1 
ATOM   2296  H HD2  . TYR A 1 198  ? 185.033 121.449 124.375 1.00 150.15 ?  198  TYR A HD2  1 
ATOM   2297  H HE1  . TYR A 1 198  ? 188.787 121.307 127.621 1.00 150.15 ?  198  TYR A HE1  1 
ATOM   2298  H HE2  . TYR A 1 198  ? 185.491 119.361 125.639 1.00 150.15 ?  198  TYR A HE2  1 
ATOM   2299  H HH   . TYR A 1 198  ? 188.339 118.787 127.211 1.00 150.15 ?  198  TYR A HH   1 
ATOM   2300  N N    . LEU A 1 199  ? 186.421 126.478 122.916 1.00 147.85 ?  199  LEU A N    1 
ATOM   2301  C CA   . LEU A 1 199  ? 185.980 127.353 121.837 1.00 147.85 ?  199  LEU A CA   1 
ATOM   2302  C C    . LEU A 1 199  ? 186.913 128.567 121.664 1.00 147.85 ?  199  LEU A C    1 
ATOM   2303  O O    . LEU A 1 199  ? 186.745 129.331 120.716 1.00 147.85 ?  199  LEU A O    1 
ATOM   2304  C CB   . LEU A 1 199  ? 184.530 127.806 122.121 1.00 147.85 ?  199  LEU A CB   1 
ATOM   2305  C CG   . LEU A 1 199  ? 183.394 126.762 122.084 1.00 147.85 ?  199  LEU A CG   1 
ATOM   2306  C CD1  . LEU A 1 199  ? 183.333 126.030 120.747 1.00 147.85 ?  199  LEU A CD1  1 
ATOM   2307  C CD2  . LEU A 1 199  ? 183.438 125.727 123.207 1.00 147.85 ?  199  LEU A CD2  1 
ATOM   2308  H H    . LEU A 1 199  ? 186.078 126.674 123.845 1.00 147.85 ?  199  LEU A H    1 
ATOM   2309  H HA   . LEU A 1 199  ? 185.998 126.805 120.895 1.00 147.85 ?  199  LEU A HA   1 
ATOM   2310  H HB2  . LEU A 1 199  ? 184.503 128.295 123.095 1.00 147.85 ?  199  LEU A HB2  1 
ATOM   2311  H HB3  . LEU A 1 199  ? 184.277 128.556 121.371 1.00 147.85 ?  199  LEU A HB3  1 
ATOM   2312  H HG   . LEU A 1 199  ? 182.460 127.312 122.199 1.00 147.85 ?  199  LEU A HG   1 
ATOM   2313  H HD11 . LEU A 1 199  ? 183.274 126.753 119.934 1.00 147.85 ?  199  LEU A HD11 1 
ATOM   2314  H HD12 . LEU A 1 199  ? 184.217 125.407 120.614 1.00 147.85 ?  199  LEU A HD12 1 
ATOM   2315  H HD13 . LEU A 1 199  ? 182.447 125.396 120.719 1.00 147.85 ?  199  LEU A HD13 1 
ATOM   2316  H HD21 . LEU A 1 199  ? 183.604 126.217 124.166 1.00 147.85 ?  199  LEU A HD21 1 
ATOM   2317  H HD22 . LEU A 1 199  ? 182.485 125.199 123.246 1.00 147.85 ?  199  LEU A HD22 1 
ATOM   2318  H HD23 . LEU A 1 199  ? 184.225 124.997 123.016 1.00 147.85 ?  199  LEU A HD23 1 
ATOM   2319  N N    . ASN A 1 200  ? 187.873 128.759 122.576 1.00 158.35 ?  200  ASN A N    1 
ATOM   2320  C CA   . ASN A 1 200  ? 188.782 129.908 122.650 1.00 158.35 ?  200  ASN A CA   1 
ATOM   2321  C C    . ASN A 1 200  ? 188.063 131.272 122.655 1.00 158.35 ?  200  ASN A C    1 
ATOM   2322  O O    . ASN A 1 200  ? 188.572 132.241 122.092 1.00 158.35 ?  200  ASN A O    1 
ATOM   2323  C CB   . ASN A 1 200  ? 189.885 129.792 121.584 1.00 158.35 ?  200  ASN A CB   1 
ATOM   2324  C CG   . ASN A 1 200  ? 190.777 128.600 121.821 1.00 158.35 ?  200  ASN A CG   1 
ATOM   2325  O OD1  . ASN A 1 200  ? 191.644 128.618 122.682 1.00 158.35 ?  200  ASN A OD1  1 
ATOM   2326  N ND2  . ASN A 1 200  ? 190.612 127.539 121.069 1.00 158.35 ?  200  ASN A ND2  1 
ATOM   2327  H H    . ASN A 1 200  ? 187.923 128.095 123.336 1.00 158.35 ?  200  ASN A H    1 
ATOM   2328  H HA   . ASN A 1 200  ? 189.276 129.854 123.620 1.00 158.35 ?  200  ASN A HA   1 
ATOM   2329  H HB2  . ASN A 1 200  ? 189.442 129.742 120.589 1.00 158.35 ?  200  ASN A HB2  1 
ATOM   2330  H HB3  . ASN A 1 200  ? 190.520 130.677 121.620 1.00 158.35 ?  200  ASN A HB3  1 
ATOM   2331  H HD21 . ASN A 1 200  ? 189.899 127.530 120.354 1.00 158.35 ?  200  ASN A HD21 1 
ATOM   2332  H HD22 . ASN A 1 200  ? 191.187 126.729 121.252 1.00 158.35 ?  200  ASN A HD22 1 
ATOM   2333  N N    . ARG A 1 201  ? 186.877 131.361 123.274 1.00 155.31 ?  201  ARG A N    1 
ATOM   2334  C CA   . ARG A 1 201  ? 186.063 132.588 123.285 1.00 155.31 ?  201  ARG A CA   1 
ATOM   2335  C C    . ARG A 1 201  ? 185.500 132.927 124.661 1.00 155.31 ?  201  ARG A C    1 
ATOM   2336  O O    . ARG A 1 201  ? 184.966 132.070 125.366 1.00 155.31 ?  201  ARG A O    1 
ATOM   2337  C CB   . ARG A 1 201  ? 185.005 132.524 122.172 1.00 155.31 ?  201  ARG A CB   1 
ATOM   2338  C CG   . ARG A 1 201  ? 183.914 131.462 122.379 1.00 155.31 ?  201  ARG A CG   1 
ATOM   2339  C CD   . ARG A 1 201  ? 183.196 131.210 121.048 1.00 155.31 ?  201  ARG A CD   1 
ATOM   2340  N NE   . ARG A 1 201  ? 182.031 130.318 121.193 1.00 155.31 ?  201  ARG A NE   1 
ATOM   2341  C CZ   . ARG A 1 201  ? 181.366 129.749 120.202 1.00 155.31 ?  201  ARG A CZ   1 
ATOM   2342  N NH1  . ARG A 1 201  ? 180.300 129.043 120.437 1.00 155.31 1  201  ARG A NH1  1 
ATOM   2343  N NH2  . ARG A 1 201  ? 181.737 129.868 118.960 1.00 155.31 ?  201  ARG A NH2  1 
ATOM   2344  H H    . ARG A 1 201  ? 186.546 130.554 123.783 1.00 155.31 ?  201  ARG A H    1 
ATOM   2345  H HA   . ARG A 1 201  ? 186.718 133.422 123.030 1.00 155.31 ?  201  ARG A HA   1 
ATOM   2346  H HB2  . ARG A 1 201  ? 184.527 133.499 122.077 1.00 155.31 ?  201  ARG A HB2  1 
ATOM   2347  H HB3  . ARG A 1 201  ? 185.523 132.322 121.234 1.00 155.31 ?  201  ARG A HB3  1 
ATOM   2348  H HG2  . ARG A 1 201  ? 184.360 130.532 122.731 1.00 155.31 ?  201  ARG A HG2  1 
ATOM   2349  H HG3  . ARG A 1 201  ? 183.199 131.816 123.121 1.00 155.31 ?  201  ARG A HG3  1 
ATOM   2350  H HD2  . ARG A 1 201  ? 182.862 132.167 120.646 1.00 155.31 ?  201  ARG A HD2  1 
ATOM   2351  H HD3  . ARG A 1 201  ? 183.912 130.776 120.350 1.00 155.31 ?  201  ARG A HD3  1 
ATOM   2352  H HE   . ARG A 1 201  ? 181.655 130.192 122.121 1.00 155.31 ?  201  ARG A HE   1 
ATOM   2353  H HH11 . ARG A 1 201  ? 179.935 128.951 121.374 1.00 155.31 ?  201  ARG A HH11 1 
ATOM   2354  H HH12 . ARG A 1 201  ? 179.799 128.619 119.669 1.00 155.31 ?  201  ARG A HH12 1 
ATOM   2355  H HH21 . ARG A 1 201  ? 182.554 130.420 118.741 1.00 155.31 ?  201  ARG A HH21 1 
ATOM   2356  H HH22 . ARG A 1 201  ? 181.204 129.430 118.222 1.00 155.31 ?  201  ARG A HH22 1 
ATOM   2357  N N    . SER A 1 202  ? 185.620 134.189 125.048 1.00 150.92 ?  202  SER A N    1 
ATOM   2358  C CA   . SER A 1 202  ? 185.275 134.669 126.387 1.00 150.92 ?  202  SER A CA   1 
ATOM   2359  C C    . SER A 1 202  ? 183.768 134.866 126.540 1.00 150.92 ?  202  SER A C    1 
ATOM   2360  O O    . SER A 1 202  ? 183.211 135.867 126.093 1.00 150.92 ?  202  SER A O    1 
ATOM   2361  C CB   . SER A 1 202  ? 186.012 135.979 126.681 1.00 150.92 ?  202  SER A CB   1 
ATOM   2362  O OG   . SER A 1 202  ? 187.409 135.790 126.556 1.00 150.92 ?  202  SER A OG   1 
ATOM   2363  H H    . SER A 1 202  ? 186.086 134.835 124.428 1.00 150.92 ?  202  SER A H    1 
ATOM   2364  H HA   . SER A 1 202  ? 185.605 133.941 127.128 1.00 150.92 ?  202  SER A HA   1 
ATOM   2365  H HB2  . SER A 1 202  ? 185.689 136.752 125.983 1.00 150.92 ?  202  SER A HB2  1 
ATOM   2366  H HB3  . SER A 1 202  ? 185.779 136.302 127.695 1.00 150.92 ?  202  SER A HB3  1 
ATOM   2367  H HG   . SER A 1 202  ? 187.850 136.580 126.877 1.00 150.92 ?  202  SER A HG   1 
ATOM   2368  N N    . TRP A 1 203  ? 183.092 133.930 127.197 1.00 133.67 ?  203  TRP A N    1 
ATOM   2369  C CA   . TRP A 1 203  ? 181.695 134.091 127.593 1.00 133.67 ?  203  TRP A CA   1 
ATOM   2370  C C    . TRP A 1 203  ? 181.567 135.118 128.722 1.00 133.67 ?  203  TRP A C    1 
ATOM   2371  O O    . TRP A 1 203  ? 182.000 134.878 129.849 1.00 133.67 ?  203  TRP A O    1 
ATOM   2372  C CB   . TRP A 1 203  ? 181.146 132.726 128.015 1.00 133.67 ?  203  TRP A CB   1 
ATOM   2373  C CG   . TRP A 1 203  ? 179.829 132.737 128.727 1.00 133.67 ?  203  TRP A CG   1 
ATOM   2374  C CD1  . TRP A 1 203  ? 179.611 132.239 129.963 1.00 133.67 ?  203  TRP A CD1  1 
ATOM   2375  C CD2  . TRP A 1 203  ? 178.532 133.218 128.260 1.00 133.67 ?  203  TRP A CD2  1 
ATOM   2376  N NE1  . TRP A 1 203  ? 178.274 132.347 130.281 1.00 133.67 ?  203  TRP A NE1  1 
ATOM   2377  C CE2  . TRP A 1 203  ? 177.567 132.970 129.280 1.00 133.67 ?  203  TRP A CE2  1 
ATOM   2378  C CE3  . TRP A 1 203  ? 178.072 133.843 127.083 1.00 133.67 ?  203  TRP A CE3  1 
ATOM   2379  C CZ2  . TRP A 1 203  ? 176.219 133.326 129.147 1.00 133.67 ?  203  TRP A CZ2  1 
ATOM   2380  C CZ3  . TRP A 1 203  ? 176.721 134.212 126.940 1.00 133.67 ?  203  TRP A CZ3  1 
ATOM   2381  C CH2  . TRP A 1 203  ? 175.795 133.956 127.967 1.00 133.67 ?  203  TRP A CH2  1 
ATOM   2382  H H    . TRP A 1 203  ? 183.571 133.092 127.494 1.00 133.67 ?  203  TRP A H    1 
ATOM   2383  H HA   . TRP A 1 203  ? 181.111 134.441 126.742 1.00 133.67 ?  203  TRP A HA   1 
ATOM   2384  H HB2  . TRP A 1 203  ? 181.048 132.102 127.127 1.00 133.67 ?  203  TRP A HB2  1 
ATOM   2385  H HB3  . TRP A 1 203  ? 181.872 132.245 128.671 1.00 133.67 ?  203  TRP A HB3  1 
ATOM   2386  H HD1  . TRP A 1 203  ? 180.367 131.785 130.586 1.00 133.67 ?  203  TRP A HD1  1 
ATOM   2387  H HE1  . TRP A 1 203  ? 177.874 132.000 131.141 1.00 133.67 ?  203  TRP A HE1  1 
ATOM   2388  H HE3  . TRP A 1 203  ? 178.768 134.040 126.282 1.00 133.67 ?  203  TRP A HE3  1 
ATOM   2389  H HZ2  . TRP A 1 203  ? 175.518 133.115 129.941 1.00 133.67 ?  203  TRP A HZ2  1 
ATOM   2390  H HZ3  . TRP A 1 203  ? 176.389 134.693 126.032 1.00 133.67 ?  203  TRP A HZ3  1 
ATOM   2391  H HH2  . TRP A 1 203  ? 174.760 134.241 127.845 1.00 133.67 ?  203  TRP A HH2  1 
ATOM   2392  N N    . LEU A 1 204  ? 180.970 136.273 128.430 1.00 125.35 ?  204  LEU A N    1 
ATOM   2393  C CA   . LEU A 1 204  ? 180.623 137.315 129.405 1.00 125.35 ?  204  LEU A CA   1 
ATOM   2394  C C    . LEU A 1 204  ? 179.391 136.913 130.233 1.00 125.35 ?  204  LEU A C    1 
ATOM   2395  O O    . LEU A 1 204  ? 178.376 137.608 130.261 1.00 125.35 ?  204  LEU A O    1 
ATOM   2396  C CB   . LEU A 1 204  ? 180.440 138.654 128.671 1.00 125.35 ?  204  LEU A CB   1 
ATOM   2397  C CG   . LEU A 1 204  ? 181.771 139.319 128.308 1.00 125.35 ?  204  LEU A CG   1 
ATOM   2398  C CD1  . LEU A 1 204  ? 181.559 140.341 127.201 1.00 125.35 ?  204  LEU A CD1  1 
ATOM   2399  C CD2  . LEU A 1 204  ? 182.345 140.057 129.513 1.00 125.35 ?  204  LEU A CD2  1 
ATOM   2400  H H    . LEU A 1 204  ? 180.678 136.417 127.474 1.00 125.35 ?  204  LEU A H    1 
ATOM   2401  H HA   . LEU A 1 204  ? 181.442 137.421 130.117 1.00 125.35 ?  204  LEU A HA   1 
ATOM   2402  H HB2  . LEU A 1 204  ? 179.857 138.479 127.767 1.00 125.35 ?  204  LEU A HB2  1 
ATOM   2403  H HB3  . LEU A 1 204  ? 179.877 139.352 129.291 1.00 125.35 ?  204  LEU A HB3  1 
ATOM   2404  H HG   . LEU A 1 204  ? 182.484 138.573 127.958 1.00 125.35 ?  204  LEU A HG   1 
ATOM   2405  H HD11 . LEU A 1 204  ? 181.186 139.833 126.312 1.00 125.35 ?  204  LEU A HD11 1 
ATOM   2406  H HD12 . LEU A 1 204  ? 182.505 140.820 126.953 1.00 125.35 ?  204  LEU A HD12 1 
ATOM   2407  H HD13 . LEU A 1 204  ? 180.838 141.095 127.515 1.00 125.35 ?  204  LEU A HD13 1 
ATOM   2408  H HD21 . LEU A 1 204  ? 182.567 139.354 130.316 1.00 125.35 ?  204  LEU A HD21 1 
ATOM   2409  H HD22 . LEU A 1 204  ? 183.267 140.566 129.231 1.00 125.35 ?  204  LEU A HD22 1 
ATOM   2410  H HD23 . LEU A 1 204  ? 181.633 140.801 129.870 1.00 125.35 ?  204  LEU A HD23 1 
ATOM   2411  N N    . GLY A 1 205  ? 179.481 135.879 131.063 1.00 118.39 ?  205  GLY A N    1 
ATOM   2412  C CA   . GLY A 1 205  ? 178.304 135.485 131.826 1.00 118.39 ?  205  GLY A CA   1 
ATOM   2413  C C    . GLY A 1 205  ? 178.159 136.010 133.239 1.00 118.39 ?  205  GLY A C    1 
ATOM   2414  O O    . GLY A 1 205  ? 177.568 137.067 133.453 1.00 118.39 ?  205  GLY A O    1 
ATOM   2415  H H    . GLY A 1 205  ? 180.183 135.421 131.241 1.00 118.39 ?  205  GLY A H    1 
ATOM   2416  H HA2  . GLY A 1 205  ? 177.518 135.769 131.334 1.00 118.39 ?  205  GLY A HA2  1 
ATOM   2417  H HA3  . GLY A 1 205  ? 178.266 134.539 131.898 1.00 118.39 ?  205  GLY A HA3  1 
ATOM   2418  N N    . LEU A 1 206  ? 178.699 135.277 134.213 1.00 110.89 ?  206  LEU A N    1 
ATOM   2419  C CA   . LEU A 1 206  ? 178.599 135.676 135.605 1.00 110.89 ?  206  LEU A CA   1 
ATOM   2420  C C    . LEU A 1 206  ? 179.970 136.030 136.158 1.00 110.89 ?  206  LEU A C    1 
ATOM   2421  O O    . LEU A 1 206  ? 180.252 135.813 137.336 1.00 110.89 ?  206  LEU A O    1 
ATOM   2422  C CB   . LEU A 1 206  ? 177.965 134.562 136.436 1.00 110.89 ?  206  LEU A CB   1 
ATOM   2423  C CG   . LEU A 1 206  ? 176.456 134.383 136.256 1.00 110.89 ?  206  LEU A CG   1 
ATOM   2424  C CD1  . LEU A 1 206  ? 175.744 135.725 136.297 1.00 110.89 ?  206  LEU A CD1  1 
ATOM   2425  C CD2  . LEU A 1 206  ? 176.153 133.659 134.955 1.00 110.89 ?  206  LEU A CD2  1 
ATOM   2426  H H    . LEU A 1 206  ? 179.150 134.550 134.116 1.00 110.89 ?  206  LEU A H    1 
ATOM   2427  H HA   . LEU A 1 206  ? 178.028 136.471 135.672 1.00 110.89 ?  206  LEU A HA   1 
ATOM   2428  H HB2  . LEU A 1 206  ? 178.388 133.722 136.199 1.00 110.89 ?  206  LEU A HB2  1 
ATOM   2429  H HB3  . LEU A 1 206  ? 178.124 134.751 137.374 1.00 110.89 ?  206  LEU A HB3  1 
ATOM   2430  H HG   . LEU A 1 206  ? 176.114 133.842 136.985 1.00 110.89 ?  206  LEU A HG   1 
ATOM   2431  H HD11 . LEU A 1 206  ? 176.000 136.191 137.096 1.00 110.89 ?  206  LEU A HD11 1 
ATOM   2432  H HD12 . LEU A 1 206  ? 174.796 135.573 136.297 1.00 110.89 ?  206  LEU A HD12 1 
ATOM   2433  H HD13 . LEU A 1 206  ? 175.993 136.237 135.524 1.00 110.89 ?  206  LEU A HD13 1 
ATOM   2434  H HD21 . LEU A 1 206  ? 175.352 133.143 135.066 1.00 110.89 ?  206  LEU A HD21 1 
ATOM   2435  H HD22 . LEU A 1 206  ? 176.030 134.307 134.257 1.00 110.89 ?  206  LEU A HD22 1 
ATOM   2436  H HD23 . LEU A 1 206  ? 176.889 133.081 134.740 1.00 110.89 ?  206  LEU A HD23 1 
ATOM   2437  N N    . ARG A 1 207  ? 180.819 136.590 135.300 1.00 114.73 ?  207  ARG A N    1 
ATOM   2438  C CA   . ARG A 1 207  ? 182.148 137.015 135.698 1.00 114.73 ?  207  ARG A CA   1 
ATOM   2439  C C    . ARG A 1 207  ? 182.088 138.318 136.500 1.00 114.73 ?  207  ARG A C    1 
ATOM   2440  O O    . ARG A 1 207  ? 183.043 138.652 137.200 1.00 114.73 ?  207  ARG A O    1 
ATOM   2441  C CB   . ARG A 1 207  ? 183.054 137.117 134.478 1.00 114.73 ?  207  ARG A CB   1 
ATOM   2442  C CG   . ARG A 1 207  ? 183.317 135.750 133.868 1.00 114.73 ?  207  ARG A CG   1 
ATOM   2443  C CD   . ARG A 1 207  ? 183.886 135.848 132.471 1.00 114.73 ?  207  ARG A CD   1 
ATOM   2444  N NE   . ARG A 1 207  ? 185.301 136.184 132.507 1.00 114.73 ?  207  ARG A NE   1 
ATOM   2445  C CZ   . ARG A 1 207  ? 185.901 136.945 131.604 1.00 114.73 ?  207  ARG A CZ   1 
ATOM   2446  N NH1  . ARG A 1 207  ? 187.195 137.210 131.708 1.00 114.73 1  207  ARG A NH1  1 
ATOM   2447  N NH2  . ARG A 1 207  ? 185.205 137.443 130.591 1.00 114.73 ?  207  ARG A NH2  1 
ATOM   2448  H H    . ARG A 1 207  ? 180.664 136.747 134.475 1.00 114.73 ?  207  ARG A H    1 
ATOM   2449  H HA   . ARG A 1 207  ? 182.528 136.329 136.285 1.00 114.73 ?  207  ARG A HA   1 
ATOM   2450  H HB2  . ARG A 1 207  ? 182.628 137.673 133.807 1.00 114.73 ?  207  ARG A HB2  1 
ATOM   2451  H HB3  . ARG A 1 207  ? 183.905 137.502 134.741 1.00 114.73 ?  207  ARG A HB3  1 
ATOM   2452  H HG2  . ARG A 1 207  ? 183.955 135.273 134.421 1.00 114.73 ?  207  ARG A HG2  1 
ATOM   2453  H HG3  . ARG A 1 207  ? 182.483 135.257 133.821 1.00 114.73 ?  207  ARG A HG3  1 
ATOM   2454  H HD2  . ARG A 1 207  ? 183.785 134.994 132.021 1.00 114.73 ?  207  ARG A HD2  1 
ATOM   2455  H HD3  . ARG A 1 207  ? 183.420 136.544 131.982 1.00 114.73 ?  207  ARG A HD3  1 
ATOM   2456  H HE   . ARG A 1 207  ? 185.815 135.904 133.280 1.00 114.73 ?  207  ARG A HE   1 
ATOM   2457  H HH11 . ARG A 1 207  ? 187.648 136.889 132.363 1.00 114.73 ?  207  ARG A HH11 1 
ATOM   2458  H HH12 . ARG A 1 207  ? 187.580 137.704 131.118 1.00 114.73 ?  207  ARG A HH12 1 
ATOM   2459  H HH21 . ARG A 1 207  ? 184.364 137.272 130.521 1.00 114.73 ?  207  ARG A HH21 1 
ATOM   2460  H HH22 . ARG A 1 207  ? 185.594 137.936 130.003 1.00 114.73 ?  207  ARG A HH22 1 
ATOM   2461  N N    . PHE A 1 208  ? 180.973 139.057 136.414 1.00 100.87 ?  208  PHE A N    1 
ATOM   2462  C CA   . PHE A 1 208  ? 180.838 140.231 137.276 1.00 100.87 ?  208  PHE A CA   1 
ATOM   2463  C C    . PHE A 1 208  ? 180.603 139.886 138.753 1.00 100.87 ?  208  PHE A C    1 
ATOM   2464  O O    . PHE A 1 208  ? 180.886 140.727 139.603 1.00 100.87 ?  208  PHE A O    1 
ATOM   2465  C CB   . PHE A 1 208  ? 179.752 141.166 136.740 1.00 100.87 ?  208  PHE A CB   1 
ATOM   2466  C CG   . PHE A 1 208  ? 178.356 140.594 136.657 1.00 100.87 ?  208  PHE A CG   1 
ATOM   2467  C CD1  . PHE A 1 208  ? 177.512 140.623 137.777 1.00 100.87 ?  208  PHE A CD1  1 
ATOM   2468  C CD2  . PHE A 1 208  ? 177.878 140.078 135.443 1.00 100.87 ?  208  PHE A CD2  1 
ATOM   2469  C CE1  . PHE A 1 208  ? 176.205 140.120 137.688 1.00 100.87 ?  208  PHE A CE1  1 
ATOM   2470  C CE2  . PHE A 1 208  ? 176.575 139.566 135.357 1.00 100.87 ?  208  PHE A CE2  1 
ATOM   2471  C CZ   . PHE A 1 208  ? 175.740 139.580 136.483 1.00 100.87 ?  208  PHE A CZ   1 
ATOM   2472  H H    . PHE A 1 208  ? 180.257 138.871 135.727 1.00 100.87 ?  208  PHE A H    1 
ATOM   2473  H HA   . PHE A 1 208  ? 181.776 140.783 137.236 1.00 100.87 ?  208  PHE A HA   1 
ATOM   2474  H HB2  . PHE A 1 208  ? 179.724 142.056 137.368 1.00 100.87 ?  208  PHE A HB2  1 
ATOM   2475  H HB3  . PHE A 1 208  ? 180.049 141.496 135.744 1.00 100.87 ?  208  PHE A HB3  1 
ATOM   2476  H HD1  . PHE A 1 208  ? 177.862 141.042 138.709 1.00 100.87 ?  208  PHE A HD1  1 
ATOM   2477  H HD2  . PHE A 1 208  ? 178.512 140.072 134.569 1.00 100.87 ?  208  PHE A HD2  1 
ATOM   2478  H HE1  . PHE A 1 208  ? 175.555 140.143 138.550 1.00 100.87 ?  208  PHE A HE1  1 
ATOM   2479  H HE2  . PHE A 1 208  ? 176.216 139.158 134.424 1.00 100.87 ?  208  PHE A HE2  1 
ATOM   2480  H HZ   . PHE A 1 208  ? 174.738 139.181 136.420 1.00 100.87 ?  208  PHE A HZ   1 
ATOM   2481  N N    . LEU A 1 209  ? 180.184 138.666 139.115 1.00 104.80 ?  209  LEU A N    1 
ATOM   2482  C CA   . LEU A 1 209  ? 180.056 138.261 140.519 1.00 104.80 ?  209  LEU A CA   1 
ATOM   2483  C C    . LEU A 1 209  ? 181.383 138.308 141.274 1.00 104.80 ?  209  LEU A C    1 
ATOM   2484  O O    . LEU A 1 209  ? 181.360 138.311 142.499 1.00 104.80 ?  209  LEU A O    1 
ATOM   2485  C CB   . LEU A 1 209  ? 179.422 136.866 140.648 1.00 104.80 ?  209  LEU A CB   1 
ATOM   2486  C CG   . LEU A 1 209  ? 177.904 136.899 140.840 1.00 104.80 ?  209  LEU A CG   1 
ATOM   2487  C CD1  . LEU A 1 209  ? 177.180 137.594 139.701 1.00 104.80 ?  209  LEU A CD1  1 
ATOM   2488  C CD2  . LEU A 1 209  ? 177.362 135.481 140.944 1.00 104.80 ?  209  LEU A CD2  1 
ATOM   2489  H H    . LEU A 1 209  ? 179.956 137.989 138.401 1.00 104.80 ?  209  LEU A H    1 
ATOM   2490  H HA   . LEU A 1 209  ? 179.407 138.976 141.025 1.00 104.80 ?  209  LEU A HA   1 
ATOM   2491  H HB2  . LEU A 1 209  ? 179.683 136.245 139.791 1.00 104.80 ?  209  LEU A HB2  1 
ATOM   2492  H HB3  . LEU A 1 209  ? 179.833 136.374 141.529 1.00 104.80 ?  209  LEU A HB3  1 
ATOM   2493  H HG   . LEU A 1 209  ? 177.677 137.425 141.768 1.00 104.80 ?  209  LEU A HG   1 
ATOM   2494  H HD11 . LEU A 1 209  ? 177.445 138.651 139.701 1.00 104.80 ?  209  LEU A HD11 1 
ATOM   2495  H HD12 . LEU A 1 209  ? 176.101 137.514 139.839 1.00 104.80 ?  209  LEU A HD12 1 
ATOM   2496  H HD13 . LEU A 1 209  ? 177.456 137.145 138.747 1.00 104.80 ?  209  LEU A HD13 1 
ATOM   2497  H HD21 . LEU A 1 209  ? 177.836 134.967 141.781 1.00 104.80 ?  209  LEU A HD21 1 
ATOM   2498  H HD22 . LEU A 1 209  ? 176.286 135.508 141.116 1.00 104.80 ?  209  LEU A HD22 1 
ATOM   2499  H HD23 . LEU A 1 209  ? 177.566 134.934 140.024 1.00 104.80 ?  209  LEU A HD23 1 
ATOM   2500  N N    . ARG A 1 210  ? 182.510 138.492 140.596 1.00 117.54 ?  210  ARG A N    1 
ATOM   2501  C CA   . ARG A 1 210  ? 183.761 138.680 141.336 1.00 117.54 ?  210  ARG A CA   1 
ATOM   2502  C C    . ARG A 1 210  ? 183.666 139.948 142.232 1.00 117.54 ?  210  ARG A C    1 
ATOM   2503  O O    . ARG A 1 210  ? 184.251 139.988 143.313 1.00 117.54 ?  210  ARG A O    1 
ATOM   2504  C CB   . ARG A 1 210  ? 184.968 138.747 140.410 1.00 117.54 ?  210  ARG A CB   1 
ATOM   2505  C CG   . ARG A 1 210  ? 186.166 138.008 140.978 1.00 117.54 ?  210  ARG A CG   1 
ATOM   2506  C CD   . ARG A 1 210  ? 186.386 136.673 140.287 1.00 117.54 ?  210  ARG A CD   1 
ATOM   2507  N NE   . ARG A 1 210  ? 187.157 135.750 141.115 1.00 117.54 ?  210  ARG A NE   1 
ATOM   2508  C CZ   . ARG A 1 210  ? 186.620 134.876 141.961 1.00 117.54 ?  210  ARG A CZ   1 
ATOM   2509  N NH1  . ARG A 1 210  ? 187.400 134.076 142.674 1.00 117.54 1  210  ARG A NH1  1 
ATOM   2510  N NH2  . ARG A 1 210  ? 185.303 134.800 142.094 1.00 117.54 ?  210  ARG A NH2  1 
ATOM   2511  H H    . ARG A 1 210  ? 182.582 138.513 139.739 1.00 117.54 ?  210  ARG A H    1 
ATOM   2512  H HA   . ARG A 1 210  ? 183.889 137.910 141.929 1.00 117.54 ?  210  ARG A HA   1 
ATOM   2513  H HB2  . ARG A 1 210  ? 184.739 138.345 139.557 1.00 117.54 ?  210  ARG A HB2  1 
ATOM   2514  H HB3  . ARG A 1 210  ? 185.220 139.676 140.283 1.00 117.54 ?  210  ARG A HB3  1 
ATOM   2515  H HG2  . ARG A 1 210  ? 186.958 138.553 140.879 1.00 117.54 ?  210  ARG A HG2  1 
ATOM   2516  H HG3  . ARG A 1 210  ? 186.004 137.831 141.918 1.00 117.54 ?  210  ARG A HG3  1 
ATOM   2517  H HD2  . ARG A 1 210  ? 185.526 136.264 140.101 1.00 117.54 ?  210  ARG A HD2  1 
ATOM   2518  H HD3  . ARG A 1 210  ? 186.872 136.816 139.461 1.00 117.54 ?  210  ARG A HD3  1 
ATOM   2519  H HE   . ARG A 1 210  ? 188.124 135.801 141.070 1.00 117.54 ?  210  ARG A HE   1 
ATOM   2520  H HH11 . ARG A 1 210  ? 188.255 134.123 142.590 1.00 117.54 ?  210  ARG A HH11 1 
ATOM   2521  H HH12 . ARG A 1 210  ? 187.052 133.511 143.221 1.00 117.54 ?  210  ARG A HH12 1 
ATOM   2522  H HH21 . ARG A 1 210  ? 184.793 135.317 141.633 1.00 117.54 ?  210  ARG A HH21 1 
ATOM   2523  H HH22 . ARG A 1 210  ? 184.959 134.234 142.642 1.00 117.54 ?  210  ARG A HH22 1 
ATOM   2524  N N    . ALA A 1 211  ? 182.924 140.965 141.780 1.00 109.22 ?  211  ALA A N    1 
ATOM   2525  C CA   . ALA A 1 211  ? 182.673 142.165 142.578 1.00 109.22 ?  211  ALA A CA   1 
ATOM   2526  C C    . ALA A 1 211  ? 181.950 141.880 143.899 1.00 109.22 ?  211  ALA A C    1 
ATOM   2527  O O    . ALA A 1 211  ? 181.962 142.708 144.808 1.00 109.22 ?  211  ALA A O    1 
ATOM   2528  C CB   . ALA A 1 211  ? 181.843 143.142 141.751 1.00 109.22 ?  211  ALA A CB   1 
ATOM   2529  H H    . ALA A 1 211  ? 182.406 140.848 140.922 1.00 109.22 ?  211  ALA A H    1 
ATOM   2530  H HA   . ALA A 1 211  ? 183.623 142.632 142.833 1.00 109.22 ?  211  ALA A HA   1 
ATOM   2531  H HB1  . ALA A 1 211  ? 182.343 143.377 140.815 1.00 109.22 ?  211  ALA A HB1  1 
ATOM   2532  H HB2  . ALA A 1 211  ? 181.704 144.067 142.306 1.00 109.22 ?  211  ALA A HB2  1 
ATOM   2533  H HB3  . ALA A 1 211  ? 180.867 142.718 141.534 1.00 109.22 ?  211  ALA A HB3  1 
ATOM   2534  N N    . LEU A 1 212  ? 181.312 140.722 144.037 1.00 106.76 ?  212  LEU A N    1 
ATOM   2535  C CA   . LEU A 1 212  ? 180.541 140.392 145.227 1.00 106.76 ?  212  LEU A CA   1 
ATOM   2536  C C    . LEU A 1 212  ? 181.431 140.011 146.412 1.00 106.76 ?  212  LEU A C    1 
ATOM   2537  O O    . LEU A 1 212  ? 180.940 139.912 147.530 1.00 106.76 ?  212  LEU A O    1 
ATOM   2538  C CB   . LEU A 1 212  ? 179.516 139.312 144.858 1.00 106.76 ?  212  LEU A CB   1 
ATOM   2539  C CG   . LEU A 1 212  ? 178.428 139.033 145.904 1.00 106.76 ?  212  LEU A CG   1 
ATOM   2540  C CD1  . LEU A 1 212  ? 177.699 140.292 146.359 1.00 106.76 ?  212  LEU A CD1  1 
ATOM   2541  C CD2  . LEU A 1 212  ? 177.379 138.116 145.283 1.00 106.76 ?  212  LEU A CD2  1 
ATOM   2542  H H    . LEU A 1 212  ? 181.324 140.044 143.287 1.00 106.76 ?  212  LEU A H    1 
ATOM   2543  H HA   . LEU A 1 212  ? 179.991 141.288 145.516 1.00 106.76 ?  212  LEU A HA   1 
ATOM   2544  H HB2  . LEU A 1 212  ? 179.021 139.617 143.936 1.00 106.76 ?  212  LEU A HB2  1 
ATOM   2545  H HB3  . LEU A 1 212  ? 180.041 138.377 144.665 1.00 106.76 ?  212  LEU A HB3  1 
ATOM   2546  H HG   . LEU A 1 212  ? 178.861 138.530 146.769 1.00 106.76 ?  212  LEU A HG   1 
ATOM   2547  H HD11 . LEU A 1 212  ? 178.370 140.926 146.938 1.00 106.76 ?  212  LEU A HD11 1 
ATOM   2548  H HD12 . LEU A 1 212  ? 177.330 140.845 145.495 1.00 106.76 ?  212  LEU A HD12 1 
ATOM   2549  H HD13 . LEU A 1 212  ? 176.859 140.022 146.999 1.00 106.76 ?  212  LEU A HD13 1 
ATOM   2550  H HD21 . LEU A 1 212  ? 177.850 137.200 144.925 1.00 106.76 ?  212  LEU A HD21 1 
ATOM   2551  H HD22 . LEU A 1 212  ? 176.630 137.852 146.030 1.00 106.76 ?  212  LEU A HD22 1 
ATOM   2552  H HD23 . LEU A 1 212  ? 176.890 138.612 144.445 1.00 106.76 ?  212  LEU A HD23 1 
ATOM   2553  N N    . ARG A 1 213  ? 182.745 139.831 146.204 1.00 121.89 ?  213  ARG A N    1 
ATOM   2554  C CA   . ARG A 1 213  ? 183.688 139.488 147.279 1.00 121.89 ?  213  ARG A CA   1 
ATOM   2555  C C    . ARG A 1 213  ? 184.669 140.576 147.702 1.00 121.89 ?  213  ARG A C    1 
ATOM   2556  O O    . ARG A 1 213  ? 185.436 140.340 148.630 1.00 121.89 ?  213  ARG A O    1 
ATOM   2557  C CB   . ARG A 1 213  ? 184.337 138.119 147.050 1.00 121.89 ?  213  ARG A CB   1 
ATOM   2558  C CG   . ARG A 1 213  ? 185.504 138.084 146.052 1.00 121.89 ?  213  ARG A CG   1 
ATOM   2559  C CD   . ARG A 1 213  ? 186.133 136.684 146.043 1.00 121.89 ?  213  ARG A CD   1 
ATOM   2560  N NE   . ARG A 1 213  ? 186.720 136.364 147.361 1.00 121.89 ?  213  ARG A NE   1 
ATOM   2561  C CZ   . ARG A 1 213  ? 186.608 135.240 148.041 1.00 121.89 ?  213  ARG A CZ   1 
ATOM   2562  N NH1  . ARG A 1 213  ? 187.022 135.187 149.272 1.00 121.89 1  213  ARG A NH1  1 
ATOM   2563  N NH2  . ARG A 1 213  ? 186.092 134.161 147.529 1.00 121.89 ?  213  ARG A NH2  1 
ATOM   2564  H H    . ARG A 1 213  ? 183.083 139.889 145.254 1.00 121.89 ?  213  ARG A H    1 
ATOM   2565  H HA   . ARG A 1 213  ? 183.101 139.344 148.185 1.00 121.89 ?  213  ARG A HA   1 
ATOM   2566  H HB2  . ARG A 1 213  ? 184.691 137.773 148.021 1.00 121.89 ?  213  ARG A HB2  1 
ATOM   2567  H HB3  . ARG A 1 213  ? 183.572 137.416 146.721 1.00 121.89 ?  213  ARG A HB3  1 
ATOM   2568  H HG2  . ARG A 1 213  ? 185.134 138.313 145.053 1.00 121.89 ?  213  ARG A HG2  1 
ATOM   2569  H HG3  . ARG A 1 213  ? 186.263 138.817 146.326 1.00 121.89 ?  213  ARG A HG3  1 
ATOM   2570  H HD2  . ARG A 1 213  ? 185.361 135.964 145.776 1.00 121.89 ?  213  ARG A HD2  1 
ATOM   2571  H HD3  . ARG A 1 213  ? 186.910 136.645 145.280 1.00 121.89 ?  213  ARG A HD3  1 
ATOM   2572  H HE   . ARG A 1 213  ? 187.188 137.122 147.834 1.00 121.89 ?  213  ARG A HE   1 
ATOM   2573  H HH11 . ARG A 1 213  ? 187.414 136.006 149.712 1.00 121.89 ?  213  ARG A HH11 1 
ATOM   2574  H HH12 . ARG A 1 213  ? 186.858 134.361 149.828 1.00 121.89 ?  213  ARG A HH12 1 
ATOM   2575  H HH21 . ARG A 1 213  ? 185.832 134.158 146.553 1.00 121.89 ?  213  ARG A HH21 1 
ATOM   2576  H HH22 . ARG A 1 213  ? 186.116 133.292 148.042 1.00 121.89 ?  213  ARG A HH22 1 
ATOM   2577  N N    . LEU A 1 214  ? 184.595 141.795 147.162 1.00 114.68 ?  214  LEU A N    1 
ATOM   2578  C CA   . LEU A 1 214  ? 185.301 142.929 147.783 1.00 114.68 ?  214  LEU A CA   1 
ATOM   2579  C C    . LEU A 1 214  ? 184.660 143.407 149.102 1.00 114.68 ?  214  LEU A C    1 
ATOM   2580  O O    . LEU A 1 214  ? 185.178 144.306 149.752 1.00 114.68 ?  214  LEU A O    1 
ATOM   2581  C CB   . LEU A 1 214  ? 185.642 144.031 146.764 1.00 114.68 ?  214  LEU A CB   1 
ATOM   2582  C CG   . LEU A 1 214  ? 184.509 144.893 146.199 1.00 114.68 ?  214  LEU A CG   1 
ATOM   2583  C CD1  . LEU A 1 214  ? 183.907 145.858 147.214 1.00 114.68 ?  214  LEU A CD1  1 
ATOM   2584  C CD2  . LEU A 1 214  ? 185.065 145.734 145.054 1.00 114.68 ?  214  LEU A CD2  1 
ATOM   2585  H H    . LEU A 1 214  ? 183.955 141.962 146.399 1.00 114.68 ?  214  LEU A H    1 
ATOM   2586  H HA   . LEU A 1 214  ? 186.276 142.550 148.087 1.00 114.68 ?  214  LEU A HA   1 
ATOM   2587  H HB2  . LEU A 1 214  ? 186.374 144.695 147.222 1.00 114.68 ?  214  LEU A HB2  1 
ATOM   2588  H HB3  . LEU A 1 214  ? 186.146 143.543 145.930 1.00 114.68 ?  214  LEU A HB3  1 
ATOM   2589  H HG   . LEU A 1 214  ? 183.721 144.252 145.805 1.00 114.68 ?  214  LEU A HG   1 
ATOM   2590  H HD11 . LEU A 1 214  ? 183.232 146.549 146.711 1.00 114.68 ?  214  LEU A HD11 1 
ATOM   2591  H HD12 . LEU A 1 214  ? 184.698 146.425 147.703 1.00 114.68 ?  214  LEU A HD12 1 
ATOM   2592  H HD13 . LEU A 1 214  ? 183.330 145.317 147.963 1.00 114.68 ?  214  LEU A HD13 1 
ATOM   2593  H HD21 . LEU A 1 214  ? 185.477 145.083 144.284 1.00 114.68 ?  214  LEU A HD21 1 
ATOM   2594  H HD22 . LEU A 1 214  ? 185.847 146.398 145.421 1.00 114.68 ?  214  LEU A HD22 1 
ATOM   2595  H HD23 . LEU A 1 214  ? 184.267 146.328 144.611 1.00 114.68 ?  214  LEU A HD23 1 
ATOM   2596  N N    . ILE A 1 215  ? 183.598 142.746 149.573 1.00 117.42 ?  215  ILE A N    1 
ATOM   2597  C CA   . ILE A 1 215  ? 183.099 142.864 150.948 1.00 117.42 ?  215  ILE A CA   1 
ATOM   2598  C C    . ILE A 1 215  ? 184.215 142.632 151.982 1.00 117.42 ?  215  ILE A C    1 
ATOM   2599  O O    . ILE A 1 215  ? 184.220 143.260 153.034 1.00 117.42 ?  215  ILE A O    1 
ATOM   2600  C CB   . ILE A 1 215  ? 181.951 141.855 151.166 1.00 117.42 ?  215  ILE A CB   1 
ATOM   2601  C CG1  . ILE A 1 215  ? 180.764 142.078 150.213 1.00 117.42 ?  215  ILE A CG1  1 
ATOM   2602  C CG2  . ILE A 1 215  ? 181.452 141.847 152.614 1.00 117.42 ?  215  ILE A CG2  1 
ATOM   2603  C CD1  . ILE A 1 215  ? 180.036 143.407 150.378 1.00 117.42 ?  215  ILE A CD1  1 
ATOM   2604  H H    . ILE A 1 215  ? 183.190 142.030 148.989 1.00 117.42 ?  215  ILE A H    1 
ATOM   2605  H HA   . ILE A 1 215  ? 182.721 143.874 151.105 1.00 117.42 ?  215  ILE A HA   1 
ATOM   2606  H HB   . ILE A 1 215  ? 182.338 140.857 150.960 1.00 117.42 ?  215  ILE A HB   1 
ATOM   2607  H HG12 . ILE A 1 215  ? 181.104 142.005 149.180 1.00 117.42 ?  215  ILE A HG12 1 
ATOM   2608  H HG13 . ILE A 1 215  ? 180.040 141.277 150.363 1.00 117.42 ?  215  ILE A HG13 1 
ATOM   2609  H HG21 . ILE A 1 215  ? 180.555 141.233 152.697 1.00 117.42 ?  215  ILE A HG21 1 
ATOM   2610  H HG22 . ILE A 1 215  ? 182.206 141.424 153.277 1.00 117.42 ?  215  ILE A HG22 1 
ATOM   2611  H HG23 . ILE A 1 215  ? 181.221 142.860 152.945 1.00 117.42 ?  215  ILE A HG23 1 
ATOM   2612  H HD11 . ILE A 1 215  ? 179.207 143.456 149.671 1.00 117.42 ?  215  ILE A HD11 1 
ATOM   2613  H HD12 . ILE A 1 215  ? 180.710 144.241 150.184 1.00 117.42 ?  215  ILE A HD12 1 
ATOM   2614  H HD13 . ILE A 1 215  ? 179.630 143.495 151.386 1.00 117.42 ?  215  ILE A HD13 1 
ATOM   2615  N N    . GLN A 1 216  ? 185.184 141.771 151.672 1.00 133.88 ?  216  GLN A N    1 
ATOM   2616  C CA   . GLN A 1 216  ? 186.290 141.482 152.604 1.00 133.88 ?  216  GLN A CA   1 
ATOM   2617  C C    . GLN A 1 216  ? 187.368 142.581 152.772 1.00 133.88 ?  216  GLN A C    1 
ATOM   2618  O O    . GLN A 1 216  ? 188.409 142.339 153.382 1.00 133.88 ?  216  GLN A O    1 
ATOM   2619  C CB   . GLN A 1 216  ? 186.977 140.180 152.190 1.00 133.88 ?  216  GLN A CB   1 
ATOM   2620  C CG   . GLN A 1 216  ? 186.012 139.051 151.876 1.00 133.88 ?  216  GLN A CG   1 
ATOM   2621  C CD   . GLN A 1 216  ? 185.265 138.571 153.103 1.00 133.88 ?  216  GLN A CD   1 
ATOM   2622  O OE1  . GLN A 1 216  ? 185.333 139.188 154.166 1.00 133.88 ?  216  GLN A OE1  1 
ATOM   2623  N NE2  . GLN A 1 216  ? 184.547 137.464 152.963 1.00 133.88 ?  216  GLN A NE2  1 
ATOM   2624  H H    . GLN A 1 216  ? 185.229 141.338 150.930 1.00 133.88 ?  216  GLN A H    1 
ATOM   2625  H HA   . GLN A 1 216  ? 185.900 141.330 153.490 1.00 133.88 ?  216  GLN A HA   1 
ATOM   2626  H HB2  . GLN A 1 216  ? 187.509 140.345 151.397 1.00 133.88 ?  216  GLN A HB2  1 
ATOM   2627  H HB3  . GLN A 1 216  ? 187.551 139.886 152.915 1.00 133.88 ?  216  GLN A HB3  1 
ATOM   2628  H HG2  . GLN A 1 216  ? 185.358 139.365 151.231 1.00 133.88 ?  216  GLN A HG2  1 
ATOM   2629  H HG3  . GLN A 1 216  ? 186.507 138.302 151.510 1.00 133.88 ?  216  GLN A HG3  1 
ATOM   2630  H HE21 . GLN A 1 216  ? 184.524 137.059 152.204 1.00 133.88 ?  216  GLN A HE21 1 
ATOM   2631  H HE22 . GLN A 1 216  ? 184.104 137.150 153.630 1.00 133.88 ?  216  GLN A HE22 1 
ATOM   2632  N N    . PHE A 1 217  ? 187.114 143.769 152.234 1.00 137.26 ?  217  PHE A N    1 
ATOM   2633  C CA   . PHE A 1 217  ? 188.047 144.896 152.318 1.00 137.26 ?  217  PHE A CA   1 
ATOM   2634  C C    . PHE A 1 217  ? 188.309 145.371 153.755 1.00 137.26 ?  217  PHE A C    1 
ATOM   2635  O O    . PHE A 1 217  ? 189.416 145.803 154.072 1.00 137.26 ?  217  PHE A O    1 
ATOM   2636  C CB   . PHE A 1 217  ? 187.480 146.036 151.470 1.00 137.26 ?  217  PHE A CB   1 
ATOM   2637  C CG   . PHE A 1 217  ? 188.333 147.281 151.370 1.00 137.26 ?  217  PHE A CG   1 
ATOM   2638  C CD1  . PHE A 1 217  ? 189.680 147.191 150.984 1.00 137.26 ?  217  PHE A CD1  1 
ATOM   2639  C CD2  . PHE A 1 217  ? 187.755 148.543 151.582 1.00 137.26 ?  217  PHE A CD2  1 
ATOM   2640  C CE1  . PHE A 1 217  ? 190.441 148.355 150.795 1.00 137.26 ?  217  PHE A CE1  1 
ATOM   2641  C CE2  . PHE A 1 217  ? 188.517 149.708 151.398 1.00 137.26 ?  217  PHE A CE2  1 
ATOM   2642  C CZ   . PHE A 1 217  ? 189.859 149.615 150.998 1.00 137.26 ?  217  PHE A CZ   1 
ATOM   2643  H H    . PHE A 1 217  ? 186.254 143.907 151.725 1.00 137.26 ?  217  PHE A H    1 
ATOM   2644  H HA   . PHE A 1 217  ? 189.003 144.587 151.894 1.00 137.26 ?  217  PHE A HA   1 
ATOM   2645  H HB2  . PHE A 1 217  ? 187.327 145.673 150.454 1.00 137.26 ?  217  PHE A HB2  1 
ATOM   2646  H HB3  . PHE A 1 217  ? 186.504 146.310 151.870 1.00 137.26 ?  217  PHE A HB3  1 
ATOM   2647  H HD1  . PHE A 1 217  ? 190.136 146.226 150.818 1.00 137.26 ?  217  PHE A HD1  1 
ATOM   2648  H HD2  . PHE A 1 217  ? 186.717 148.625 151.867 1.00 137.26 ?  217  PHE A HD2  1 
ATOM   2649  H HE1  . PHE A 1 217  ? 191.476 148.280 150.494 1.00 137.26 ?  217  PHE A HE1  1 
ATOM   2650  H HE2  . PHE A 1 217  ? 188.068 150.677 151.555 1.00 137.26 ?  217  PHE A HE2  1 
ATOM   2651  H HZ   . PHE A 1 217  ? 190.444 150.510 150.851 1.00 137.26 ?  217  PHE A HZ   1 
ATOM   2652  N N    . SER A 1 218  ? 187.329 145.250 154.650 1.00 142.22 ?  218  SER A N    1 
ATOM   2653  C CA   . SER A 1 218  ? 187.498 145.632 156.057 1.00 142.22 ?  218  SER A CA   1 
ATOM   2654  C C    . SER A 1 218  ? 188.555 144.789 156.770 1.00 142.22 ?  218  SER A C    1 
ATOM   2655  O O    . SER A 1 218  ? 189.406 145.330 157.471 1.00 142.22 ?  218  SER A O    1 
ATOM   2656  C CB   . SER A 1 218  ? 186.175 145.501 156.801 1.00 142.22 ?  218  SER A CB   1 
ATOM   2657  O OG   . SER A 1 218  ? 185.216 146.319 156.175 1.00 142.22 ?  218  SER A OG   1 
ATOM   2658  H H    . SER A 1 218  ? 186.422 144.926 154.347 1.00 142.22 ?  218  SER A H    1 
ATOM   2659  H HA   . SER A 1 218  ? 187.813 146.675 156.107 1.00 142.22 ?  218  SER A HA   1 
ATOM   2660  H HB2  . SER A 1 218  ? 185.838 144.465 156.779 1.00 142.22 ?  218  SER A HB2  1 
ATOM   2661  H HB3  . SER A 1 218  ? 186.301 145.814 157.838 1.00 142.22 ?  218  SER A HB3  1 
ATOM   2662  H HG   . SER A 1 218  ? 184.360 146.052 156.516 1.00 142.22 ?  218  SER A HG   1 
ATOM   2663  N N    . GLU A 1 219  ? 188.543 143.470 156.579 1.00 149.07 ?  219  GLU A N    1 
ATOM   2664  C CA   . GLU A 1 219  ? 189.479 142.559 157.228 1.00 149.07 ?  219  GLU A CA   1 
ATOM   2665  C C    . GLU A 1 219  ? 190.926 142.906 156.896 1.00 149.07 ?  219  GLU A C    1 
ATOM   2666  O O    . GLU A 1 219  ? 191.738 143.019 157.808 1.00 149.07 ?  219  GLU A O    1 
ATOM   2667  C CB   . GLU A 1 219  ? 189.181 141.108 156.822 1.00 149.07 ?  219  GLU A CB   1 
ATOM   2668  C CG   . GLU A 1 219  ? 188.229 140.393 157.788 1.00 149.07 ?  219  GLU A CG   1 
ATOM   2669  C CD   . GLU A 1 219  ? 186.926 141.150 158.093 1.00 149.07 ?  219  GLU A CD   1 
ATOM   2670  O OE1  . GLU A 1 219  ? 186.349 141.781 157.181 1.00 149.07 ?  219  GLU A OE1  1 
ATOM   2671  O OE2  . GLU A 1 219  ? 186.468 141.091 159.255 1.00 149.07 -1 219  GLU A OE2  1 
ATOM   2672  H H    . GLU A 1 219  ? 187.775 143.062 156.067 1.00 149.07 ?  219  GLU A H    1 
ATOM   2673  H HA   . GLU A 1 219  ? 189.380 142.645 158.310 1.00 149.07 ?  219  GLU A HA   1 
ATOM   2674  H HB2  . GLU A 1 219  ? 188.776 141.079 155.811 1.00 149.07 ?  219  GLU A HB2  1 
ATOM   2675  H HB3  . GLU A 1 219  ? 190.112 140.541 156.812 1.00 149.07 ?  219  GLU A HB3  1 
ATOM   2676  H HG2  . GLU A 1 219  ? 187.991 139.415 157.372 1.00 149.07 ?  219  GLU A HG2  1 
ATOM   2677  H HG3  . GLU A 1 219  ? 188.770 140.225 158.717 1.00 149.07 ?  219  GLU A HG3  1 
ATOM   2678  N N    . ILE A 1 220  ? 191.270 143.140 155.628 1.00 153.17 ?  220  ILE A N    1 
ATOM   2679  C CA   . ILE A 1 220  ? 192.662 143.457 155.300 1.00 153.17 ?  220  ILE A CA   1 
ATOM   2680  C C    . ILE A 1 220  ? 193.097 144.817 155.869 1.00 153.17 ?  220  ILE A C    1 
ATOM   2681  O O    . ILE A 1 220  ? 194.211 144.928 156.376 1.00 153.17 ?  220  ILE A O    1 
ATOM   2682  C CB   . ILE A 1 220  ? 192.971 143.280 153.804 1.00 153.17 ?  220  ILE A CB   1 
ATOM   2683  C CG1  . ILE A 1 220  ? 192.322 144.338 152.899 1.00 153.17 ?  220  ILE A CG1  1 
ATOM   2684  C CG2  . ILE A 1 220  ? 192.599 141.855 153.369 1.00 153.17 ?  220  ILE A CG2  1 
ATOM   2685  C CD1  . ILE A 1 220  ? 192.834 144.284 151.455 1.00 153.17 ?  220  ILE A CD1  1 
ATOM   2686  H H    . ILE A 1 220  ? 190.582 143.053 154.894 1.00 153.17 ?  220  ILE A H    1 
ATOM   2687  H HA   . ILE A 1 220  ? 193.281 142.721 155.813 1.00 153.17 ?  220  ILE A HA   1 
ATOM   2688  H HB   . ILE A 1 220  ? 194.051 143.383 153.699 1.00 153.17 ?  220  ILE A HB   1 
ATOM   2689  H HG12 . ILE A 1 220  ? 191.241 144.204 152.898 1.00 153.17 ?  220  ILE A HG12 1 
ATOM   2690  H HG13 . ILE A 1 220  ? 192.550 145.331 153.283 1.00 153.17 ?  220  ILE A HG13 1 
ATOM   2691  H HG21 . ILE A 1 220  ? 193.022 141.637 152.389 1.00 153.17 ?  220  ILE A HG21 1 
ATOM   2692  H HG22 . ILE A 1 220  ? 193.004 141.135 154.079 1.00 153.17 ?  220  ILE A HG22 1 
ATOM   2693  H HG23 . ILE A 1 220  ? 191.517 141.740 153.320 1.00 153.17 ?  220  ILE A HG23 1 
ATOM   2694  H HD11 . ILE A 1 220  ? 192.419 145.121 150.894 1.00 153.17 ?  220  ILE A HD11 1 
ATOM   2695  H HD12 . ILE A 1 220  ? 192.522 143.358 150.975 1.00 153.17 ?  220  ILE A HD12 1 
ATOM   2696  H HD13 . ILE A 1 220  ? 193.920 144.356 151.443 1.00 153.17 ?  220  ILE A HD13 1 
ATOM   2697  N N    . LEU A 1 221  ? 192.228 145.832 155.905 1.00 150.87 ?  221  LEU A N    1 
ATOM   2698  C CA   . LEU A 1 221  ? 192.544 147.101 156.573 1.00 150.87 ?  221  LEU A CA   1 
ATOM   2699  C C    . LEU A 1 221  ? 192.637 146.948 158.100 1.00 150.87 ?  221  LEU A C    1 
ATOM   2700  O O    . LEU A 1 221  ? 193.367 147.701 158.746 1.00 150.87 ?  221  LEU A O    1 
ATOM   2701  C CB   . LEU A 1 221  ? 191.512 148.165 156.166 1.00 150.87 ?  221  LEU A CB   1 
ATOM   2702  C CG   . LEU A 1 221  ? 191.972 149.023 154.978 1.00 150.87 ?  221  LEU A CG   1 
ATOM   2703  C CD1  . LEU A 1 221  ? 192.352 148.207 153.748 1.00 150.87 ?  221  LEU A CD1  1 
ATOM   2704  C CD2  . LEU A 1 221  ? 190.860 149.987 154.577 1.00 150.87 ?  221  LEU A CD2  1 
ATOM   2705  H H    . LEU A 1 221  ? 191.314 145.706 155.494 1.00 150.87 ?  221  LEU A H    1 
ATOM   2706  H HA   . LEU A 1 221  ? 193.529 147.435 156.250 1.00 150.87 ?  221  LEU A HA   1 
ATOM   2707  H HB2  . LEU A 1 221  ? 190.556 147.693 155.941 1.00 150.87 ?  221  LEU A HB2  1 
ATOM   2708  H HB3  . LEU A 1 221  ? 191.358 148.844 157.005 1.00 150.87 ?  221  LEU A HB3  1 
ATOM   2709  H HG   . LEU A 1 221  ? 192.840 149.607 155.285 1.00 150.87 ?  221  LEU A HG   1 
ATOM   2710  H HD11 . LEU A 1 221  ? 193.230 147.596 153.956 1.00 150.87 ?  221  LEU A HD11 1 
ATOM   2711  H HD12 . LEU A 1 221  ? 192.594 148.876 152.923 1.00 150.87 ?  221  LEU A HD12 1 
ATOM   2712  H HD13 . LEU A 1 221  ? 191.517 147.568 153.457 1.00 150.87 ?  221  LEU A HD13 1 
ATOM   2713  H HD21 . LEU A 1 221  ? 190.573 150.604 155.429 1.00 150.87 ?  221  LEU A HD21 1 
ATOM   2714  H HD22 . LEU A 1 221  ? 189.991 149.429 154.229 1.00 150.87 ?  221  LEU A HD22 1 
ATOM   2715  H HD23 . LEU A 1 221  ? 191.207 150.639 153.776 1.00 150.87 ?  221  LEU A HD23 1 
ATOM   2716  N N    . GLN A 1 222  ? 192.010 145.864 158.607 1.00 156.87 ?  222  GLN A N    1 
ATOM   2717  C CA   . GLN A 1 222  ? 191.989 145.457 160.029 1.00 156.87 ?  222  GLN A CA   1 
ATOM   2718  C C    . GLN A 1 222  ? 193.216 144.606 160.436 1.00 156.87 ?  222  GLN A C    1 
ATOM   2719  O O    . GLN A 1 222  ? 193.596 144.578 161.605 1.00 156.87 ?  222  GLN A O    1 
ATOM   2720  C CB   . GLN A 1 222  ? 190.702 144.701 160.354 1.00 156.87 ?  222  GLN A CB   1 
ATOM   2721  C CG   . GLN A 1 222  ? 190.488 144.479 161.842 1.00 156.87 ?  222  GLN A CG   1 
ATOM   2722  C CD   . GLN A 1 222  ? 189.230 143.690 162.142 1.00 156.87 ?  222  GLN A CD   1 
ATOM   2723  O OE1  . GLN A 1 222  ? 189.293 142.555 162.615 1.00 156.87 ?  222  GLN A OE1  1 
ATOM   2724  N NE2  . GLN A 1 222  ? 188.077 144.288 161.868 1.00 156.87 ?  222  GLN A NE2  1 
ATOM   2725  H H    . GLN A 1 222  ? 191.544 145.320 158.136 1.00 156.87 ?  222  GLN A H    1 
ATOM   2726  H HA   . GLN A 1 222  ? 192.000 146.267 160.581 1.00 156.87 ?  222  GLN A HA   1 
ATOM   2727  H HB2  . GLN A 1 222  ? 189.947 145.210 160.019 1.00 156.87 ?  222  GLN A HB2  1 
ATOM   2728  H HB3  . GLN A 1 222  ? 190.731 143.832 159.924 1.00 156.87 ?  222  GLN A HB3  1 
ATOM   2729  H HG2  . GLN A 1 222  ? 191.244 143.986 162.199 1.00 156.87 ?  222  GLN A HG2  1 
ATOM   2730  H HG3  . GLN A 1 222  ? 190.415 145.340 162.282 1.00 156.87 ?  222  GLN A HG3  1 
ATOM   2731  H HE21 . GLN A 1 222  ? 188.069 145.018 161.414 1.00 156.87 ?  222  GLN A HE21 1 
ATOM   2732  H HE22 . GLN A 1 222  ? 187.339 143.945 162.145 1.00 156.87 ?  222  GLN A HE22 1 
ATOM   2733  N N    . PHE A 1 223  ? 193.826 143.923 159.464 1.00 162.44 ?  223  PHE A N    1 
ATOM   2734  C CA   . PHE A 1 223  ? 195.101 143.192 159.568 1.00 162.44 ?  223  PHE A CA   1 
ATOM   2735  C C    . PHE A 1 223  ? 196.325 144.092 159.386 1.00 162.44 ?  223  PHE A C    1 
ATOM   2736  O O    . PHE A 1 223  ? 197.320 143.913 160.081 1.00 162.44 ?  223  PHE A O    1 
ATOM   2737  C CB   . PHE A 1 223  ? 195.158 142.065 158.531 1.00 162.44 ?  223  PHE A CB   1 
ATOM   2738  C CG   . PHE A 1 223  ? 194.148 140.943 158.670 1.00 162.44 ?  223  PHE A CG   1 
ATOM   2739  C CD1  . PHE A 1 223  ? 193.382 140.760 159.839 1.00 162.44 ?  223  PHE A CD1  1 
ATOM   2740  C CD2  . PHE A 1 223  ? 193.995 140.052 157.596 1.00 162.44 ?  223  PHE A CD2  1 
ATOM   2741  C CE1  . PHE A 1 223  ? 192.450 139.713 159.913 1.00 162.44 ?  223  PHE A CE1  1 
ATOM   2742  C CE2  . PHE A 1 223  ? 193.067 139.001 157.674 1.00 162.44 ?  223  PHE A CE2  1 
ATOM   2743  C CZ   . PHE A 1 223  ? 192.287 138.840 158.828 1.00 162.44 ?  223  PHE A CZ   1 
ATOM   2744  H H    . PHE A 1 223  ? 193.205 143.684 158.704 1.00 162.44 ?  223  PHE A H    1 
ATOM   2745  H HA   . PHE A 1 223  ? 195.185 142.754 160.562 1.00 162.44 ?  223  PHE A HA   1 
ATOM   2746  H HB2  . PHE A 1 223  ? 195.052 142.501 157.539 1.00 162.44 ?  223  PHE A HB2  1 
ATOM   2747  H HB3  . PHE A 1 223  ? 196.149 141.614 158.578 1.00 162.44 ?  223  PHE A HB3  1 
ATOM   2748  H HD1  . PHE A 1 223  ? 193.488 141.420 160.685 1.00 162.44 ?  223  PHE A HD1  1 
ATOM   2749  H HD2  . PHE A 1 223  ? 194.586 140.179 156.702 1.00 162.44 ?  223  PHE A HD2  1 
ATOM   2750  H HE1  . PHE A 1 223  ? 191.851 139.586 160.802 1.00 162.44 ?  223  PHE A HE1  1 
ATOM   2751  H HE2  . PHE A 1 223  ? 192.949 138.323 156.844 1.00 162.44 ?  223  PHE A HE2  1 
ATOM   2752  H HZ   . PHE A 1 223  ? 191.556 138.047 158.880 1.00 162.44 ?  223  PHE A HZ   1 
ATOM   2753  N N    . LEU A 1 224  ? 196.256 145.105 158.522 1.00 155.25 ?  224  LEU A N    1 
ATOM   2754  C CA   . LEU A 1 224  ? 197.257 146.180 158.484 1.00 155.25 ?  224  LEU A CA   1 
ATOM   2755  C C    . LEU A 1 224  ? 197.134 147.166 159.665 1.00 155.25 ?  224  LEU A C    1 
ATOM   2756  O O    . LEU A 1 224  ? 197.902 148.122 159.759 1.00 155.25 ?  224  LEU A O    1 
ATOM   2757  C CB   . LEU A 1 224  ? 197.190 146.907 157.130 1.00 155.25 ?  224  LEU A CB   1 
ATOM   2758  C CG   . LEU A 1 224  ? 197.477 146.026 155.901 1.00 155.25 ?  224  LEU A CG   1 
ATOM   2759  C CD1  . LEU A 1 224  ? 197.524 146.910 154.656 1.00 155.25 ?  224  LEU A CD1  1 
ATOM   2760  C CD2  . LEU A 1 224  ? 198.806 145.281 155.992 1.00 155.25 ?  224  LEU A CD2  1 
ATOM   2761  H H    . LEU A 1 224  ? 195.458 145.159 157.906 1.00 155.25 ?  224  LEU A H    1 
ATOM   2762  H HA   . LEU A 1 224  ? 198.247 145.735 158.580 1.00 155.25 ?  224  LEU A HA   1 
ATOM   2763  H HB2  . LEU A 1 224  ? 196.202 147.353 157.018 1.00 155.25 ?  224  LEU A HB2  1 
ATOM   2764  H HB3  . LEU A 1 224  ? 197.921 147.715 157.140 1.00 155.25 ?  224  LEU A HB3  1 
ATOM   2765  H HG   . LEU A 1 224  ? 196.682 145.292 155.774 1.00 155.25 ?  224  LEU A HG   1 
ATOM   2766  H HD11 . LEU A 1 224  ? 196.578 147.441 154.552 1.00 155.25 ?  224  LEU A HD11 1 
ATOM   2767  H HD12 . LEU A 1 224  ? 198.334 147.633 154.738 1.00 155.25 ?  224  LEU A HD12 1 
ATOM   2768  H HD13 . LEU A 1 224  ? 197.678 146.293 153.772 1.00 155.25 ?  224  LEU A HD13 1 
ATOM   2769  H HD21 . LEU A 1 224  ? 198.764 144.539 156.789 1.00 155.25 ?  224  LEU A HD21 1 
ATOM   2770  H HD22 . LEU A 1 224  ? 199.614 145.984 156.189 1.00 155.25 ?  224  LEU A HD22 1 
ATOM   2771  H HD23 . LEU A 1 224  ? 199.000 144.758 155.056 1.00 155.25 ?  224  LEU A HD23 1 
ATOM   2772  N N    . ASN A 1 225  ? 196.169 146.939 160.557 1.00 157.31 ?  225  ASN A N    1 
ATOM   2773  C CA   . ASN A 1 225  ? 195.905 147.823 161.712 1.00 157.31 ?  225  ASN A CA   1 
ATOM   2774  C C    . ASN A 1 225  ? 195.610 149.306 161.372 1.00 157.31 ?  225  ASN A C    1 
ATOM   2775  O O    . ASN A 1 225  ? 195.762 150.186 162.218 1.00 157.31 ?  225  ASN A O    1 
ATOM   2776  C CB   . ASN A 1 225  ? 196.989 147.705 162.800 1.00 157.31 ?  225  ASN A CB   1 
ATOM   2777  C CG   . ASN A 1 225  ? 197.532 146.296 162.930 1.00 157.31 ?  225  ASN A CG   1 
ATOM   2778  O OD1  . ASN A 1 225  ? 198.547 145.952 162.324 1.00 157.31 ?  225  ASN A OD1  1 
ATOM   2779  N ND2  . ASN A 1 225  ? 196.857 145.472 163.722 1.00 157.31 ?  225  ASN A ND2  1 
ATOM   2780  H H    . ASN A 1 225  ? 195.635 146.266 160.525 1.00 157.31 ?  225  ASN A H    1 
ATOM   2781  H HA   . ASN A 1 225  ? 195.084 147.488 162.129 1.00 157.31 ?  225  ASN A HA   1 
ATOM   2782  H HB2  . ASN A 1 225  ? 197.727 148.293 162.577 1.00 157.31 ?  225  ASN A HB2  1 
ATOM   2783  H HB3  . ASN A 1 225  ? 196.607 147.960 163.655 1.00 157.31 ?  225  ASN A HB3  1 
ATOM   2784  H HD21 . ASN A 1 225  ? 195.893 145.592 163.844 1.00 157.31 ?  225  ASN A HD21 1 
ATOM   2785  H HD22 . ASN A 1 225  ? 197.324 144.746 164.185 1.00 157.31 ?  225  ASN A HD22 1 
ATOM   2786  N N    . ILE A 1 226  ? 195.189 149.557 160.133 1.00 151.63 ?  226  ILE A N    1 
ATOM   2787  C CA   . ILE A 1 226  ? 194.769 150.893 159.691 1.00 151.63 ?  226  ILE A CA   1 
ATOM   2788  C C    . ILE A 1 226  ? 193.374 151.199 160.253 1.00 151.63 ?  226  ILE A C    1 
ATOM   2789  O O    . ILE A 1 226  ? 193.143 152.242 160.858 1.00 151.63 ?  226  ILE A O    1 
ATOM   2790  C CB   . ILE A 1 226  ? 194.795 150.983 158.149 1.00 151.63 ?  226  ILE A CB   1 
ATOM   2791  C CG1  . ILE A 1 226  ? 196.202 150.678 157.590 1.00 151.63 ?  226  ILE A CG1  1 
ATOM   2792  C CG2  . ILE A 1 226  ? 194.338 152.375 157.686 1.00 151.63 ?  226  ILE A CG2  1 
ATOM   2793  C CD1  . ILE A 1 226  ? 196.230 150.479 156.072 1.00 151.63 ?  226  ILE A CD1  1 
ATOM   2794  H H    . ILE A 1 226  ? 195.108 148.792 159.478 1.00 151.63 ?  226  ILE A H    1 
ATOM   2795  H HA   . ILE A 1 226  ? 195.461 151.636 160.089 1.00 151.63 ?  226  ILE A HA   1 
ATOM   2796  H HB   . ILE A 1 226  ? 194.101 150.245 157.748 1.00 151.63 ?  226  ILE A HB   1 
ATOM   2797  H HG12 . ILE A 1 226  ? 196.885 151.484 157.858 1.00 151.63 ?  226  ILE A HG12 1 
ATOM   2798  H HG13 . ILE A 1 226  ? 196.584 149.756 158.029 1.00 151.63 ?  226  ILE A HG13 1 
ATOM   2799  H HG21 . ILE A 1 226  ? 194.309 152.426 156.597 1.00 151.63 ?  226  ILE A HG21 1 
ATOM   2800  H HG22 . ILE A 1 226  ? 195.020 153.139 158.060 1.00 151.63 ?  226  ILE A HG22 1 
ATOM   2801  H HG23 . ILE A 1 226  ? 193.332 152.596 158.044 1.00 151.63 ?  226  ILE A HG23 1 
ATOM   2802  H HD11 . ILE A 1 226  ? 197.225 150.150 155.770 1.00 151.63 ?  226  ILE A HD11 1 
ATOM   2803  H HD12 . ILE A 1 226  ? 195.507 149.716 155.784 1.00 151.63 ?  226  ILE A HD12 1 
ATOM   2804  H HD13 . ILE A 1 226  ? 196.003 151.411 155.556 1.00 151.63 ?  226  ILE A HD13 1 
ATOM   2805  N N    . LEU A 1 227  ? 192.451 150.246 160.113 1.00 151.18 ?  227  LEU A N    1 
ATOM   2806  C CA   . LEU A 1 227  ? 191.114 150.287 160.706 1.00 151.18 ?  227  LEU A CA   1 
ATOM   2807  C C    . LEU A 1 227  ? 191.133 149.566 162.060 1.00 151.18 ?  227  LEU A C    1 
ATOM   2808  O O    . LEU A 1 227  ? 190.579 148.484 162.232 1.00 151.18 ?  227  LEU A O    1 
ATOM   2809  C CB   . LEU A 1 227  ? 190.085 149.729 159.703 1.00 151.18 ?  227  LEU A CB   1 
ATOM   2810  C CG   . LEU A 1 227  ? 189.434 150.775 158.779 1.00 151.18 ?  227  LEU A CG   1 
ATOM   2811  C CD1  . LEU A 1 227  ? 188.392 151.596 159.536 1.00 151.18 ?  227  LEU A CD1  1 
ATOM   2812  C CD2  . LEU A 1 227  ? 190.420 151.748 158.134 1.00 151.18 ?  227  LEU A CD2  1 
ATOM   2813  H H    . LEU A 1 227  ? 192.728 149.400 159.634 1.00 151.18 ?  227  LEU A H    1 
ATOM   2814  H HA   . LEU A 1 227  ? 190.845 151.320 160.925 1.00 151.18 ?  227  LEU A HA   1 
ATOM   2815  H HB2  . LEU A 1 227  ? 190.549 148.948 159.101 1.00 151.18 ?  227  LEU A HB2  1 
ATOM   2816  H HB3  . LEU A 1 227  ? 189.275 149.249 160.252 1.00 151.18 ?  227  LEU A HB3  1 
ATOM   2817  H HG   . LEU A 1 227  ? 188.920 150.237 157.982 1.00 151.18 ?  227  LEU A HG   1 
ATOM   2818  H HD11 . LEU A 1 227  ? 187.640 150.933 159.964 1.00 151.18 ?  227  LEU A HD11 1 
ATOM   2819  H HD12 . LEU A 1 227  ? 187.897 152.281 158.847 1.00 151.18 ?  227  LEU A HD12 1 
ATOM   2820  H HD13 . LEU A 1 227  ? 188.862 152.175 160.331 1.00 151.18 ?  227  LEU A HD13 1 
ATOM   2821  H HD21 . LEU A 1 227  ? 191.218 151.193 157.642 1.00 151.18 ?  227  LEU A HD21 1 
ATOM   2822  H HD22 . LEU A 1 227  ? 190.851 152.412 158.883 1.00 151.18 ?  227  LEU A HD22 1 
ATOM   2823  H HD23 . LEU A 1 227  ? 189.900 152.353 157.391 1.00 151.18 ?  227  LEU A HD23 1 
ATOM   2824  N N    . LYS A 1 228  ? 191.812 150.174 163.030 1.00 149.96 ?  228  LYS A N    1 
ATOM   2825  C CA   . LYS A 1 228  ? 191.873 149.702 164.424 1.00 149.96 ?  228  LYS A CA   1 
ATOM   2826  C C    . LYS A 1 228  ? 190.640 150.071 165.263 1.00 149.96 ?  228  LYS A C    1 
ATOM   2827  O O    . LYS A 1 228  ? 190.361 149.423 166.269 1.00 149.96 ?  228  LYS A O    1 
ATOM   2828  C CB   . LYS A 1 228  ? 193.175 150.218 165.059 1.00 149.96 ?  228  LYS A CB   1 
ATOM   2829  C CG   . LYS A 1 228  ? 193.261 151.753 165.170 1.00 149.96 ?  228  LYS A CG   1 
ATOM   2830  C CD   . LYS A 1 228  ? 194.680 152.242 165.487 1.00 149.96 ?  228  LYS A CD   1 
ATOM   2831  C CE   . LYS A 1 228  ? 195.263 151.707 166.799 1.00 149.96 ?  228  LYS A CE   1 
ATOM   2832  N NZ   . LYS A 1 228  ? 194.594 152.278 167.991 1.00 149.96 1  228  LYS A NZ   1 
ATOM   2833  H H    . LYS A 1 228  ? 192.310 151.018 162.785 1.00 149.96 ?  228  LYS A H    1 
ATOM   2834  H HA   . LYS A 1 228  ? 191.915 148.613 164.423 1.00 149.96 ?  228  LYS A HA   1 
ATOM   2835  H HB2  . LYS A 1 228  ? 193.275 149.783 166.053 1.00 149.96 ?  228  LYS A HB2  1 
ATOM   2836  H HB3  . LYS A 1 228  ? 194.012 149.859 164.459 1.00 149.96 ?  228  LYS A HB3  1 
ATOM   2837  H HG2  . LYS A 1 228  ? 192.965 152.207 164.224 1.00 149.96 ?  228  LYS A HG2  1 
ATOM   2838  H HG3  . LYS A 1 228  ? 192.572 152.101 165.939 1.00 149.96 ?  228  LYS A HG3  1 
ATOM   2839  H HD2  . LYS A 1 228  ? 195.337 151.932 164.673 1.00 149.96 ?  228  LYS A HD2  1 
ATOM   2840  H HD3  . LYS A 1 228  ? 194.685 153.332 165.506 1.00 149.96 ?  228  LYS A HD3  1 
ATOM   2841  H HE2  . LYS A 1 228  ? 195.192 150.619 166.806 1.00 149.96 ?  228  LYS A HE2  1 
ATOM   2842  H HE3  . LYS A 1 228  ? 196.322 151.961 166.826 1.00 149.96 ?  228  LYS A HE3  1 
ATOM   2843  H HZ1  . LYS A 1 228  ? 195.028 151.946 168.840 1.00 149.96 ?  228  LYS A HZ1  1 
ATOM   2844  H HZ2  . LYS A 1 228  ? 194.658 153.286 167.992 1.00 149.96 ?  228  LYS A HZ2  1 
ATOM   2845  H HZ3  . LYS A 1 228  ? 193.617 152.024 168.026 1.00 149.96 ?  228  LYS A HZ3  1 
ATOM   2846  N N    . THR A 1 229  ? 189.916 151.121 164.877 1.00 145.76 ?  229  THR A N    1 
ATOM   2847  C CA   . THR A 1 229  ? 188.797 151.692 165.637 1.00 145.76 ?  229  THR A CA   1 
ATOM   2848  C C    . THR A 1 229  ? 187.518 150.870 165.499 1.00 145.76 ?  229  THR A C    1 
ATOM   2849  O O    . THR A 1 229  ? 187.072 150.617 164.390 1.00 145.76 ?  229  THR A O    1 
ATOM   2850  C CB   . THR A 1 229  ? 188.547 153.128 165.187 1.00 145.76 ?  229  THR A CB   1 
ATOM   2851  O OG1  . THR A 1 229  ? 189.765 153.786 165.095 1.00 145.76 ?  229  THR A OG1  1 
ATOM   2852  C CG2  . THR A 1 229  ? 187.650 153.881 166.148 1.00 145.76 ?  229  THR A CG2  1 
ATOM   2853  H H    . THR A 1 229  ? 190.180 151.578 164.016 1.00 145.76 ?  229  THR A H    1 
ATOM   2854  H HA   . THR A 1 229  ? 189.077 151.710 166.690 1.00 145.76 ?  229  THR A HA   1 
ATOM   2855  H HB   . THR A 1 229  ? 188.078 153.114 164.203 1.00 145.76 ?  229  THR A HB   1 
ATOM   2856  H HG1  . THR A 1 229  ? 190.176 153.820 165.962 1.00 145.76 ?  229  THR A HG1  1 
ATOM   2857  H HG21 . THR A 1 229  ? 187.501 154.898 165.786 1.00 145.76 ?  229  THR A HG21 1 
ATOM   2858  H HG22 . THR A 1 229  ? 186.687 153.375 166.217 1.00 145.76 ?  229  THR A HG22 1 
ATOM   2859  H HG23 . THR A 1 229  ? 188.116 153.911 167.133 1.00 145.76 ?  229  THR A HG23 1 
ATOM   2860  N N    . SER A 1 230  ? 186.872 150.505 166.605 1.00 145.38 ?  230  SER A N    1 
ATOM   2861  C CA   . SER A 1 230  ? 185.697 149.614 166.607 1.00 145.38 ?  230  SER A CA   1 
ATOM   2862  C C    . SER A 1 230  ? 184.451 150.214 165.940 1.00 145.38 ?  230  SER A C    1 
ATOM   2863  O O    . SER A 1 230  ? 183.669 149.515 165.323 1.00 145.38 ?  230  SER A O    1 
ATOM   2864  C CB   . SER A 1 230  ? 185.382 149.179 168.032 1.00 145.38 ?  230  SER A CB   1 
ATOM   2865  O OG   . SER A 1 230  ? 184.307 148.295 168.081 1.00 145.38 ?  230  SER A OG   1 
ATOM   2866  H H    . SER A 1 230  ? 187.205 150.858 167.491 1.00 145.38 ?  230  SER A H    1 
ATOM   2867  H HA   . SER A 1 230  ? 185.967 148.719 166.046 1.00 145.38 ?  230  SER A HA   1 
ATOM   2868  H HB2  . SER A 1 230  ? 186.260 148.689 168.453 1.00 145.38 ?  230  SER A HB2  1 
ATOM   2869  H HB3  . SER A 1 230  ? 185.146 150.060 168.629 1.00 145.38 ?  230  SER A HB3  1 
ATOM   2870  H HG   . SER A 1 230  ? 184.139 148.044 168.992 1.00 145.38 ?  230  SER A HG   1 
ATOM   2871  N N    . ASN A 1 231  ? 184.296 151.540 165.997 1.00 142.38 ?  231  ASN A N    1 
ATOM   2872  C CA   . ASN A 1 231  ? 183.244 152.279 165.293 1.00 142.38 ?  231  ASN A CA   1 
ATOM   2873  C C    . ASN A 1 231  ? 183.474 152.347 163.774 1.00 142.38 ?  231  ASN A C    1 
ATOM   2874  O O    . ASN A 1 231  ? 182.556 152.112 162.994 1.00 142.38 ?  231  ASN A O    1 
ATOM   2875  C CB   . ASN A 1 231  ? 183.183 153.690 165.903 1.00 142.38 ?  231  ASN A CB   1 
ATOM   2876  C CG   . ASN A 1 231  ? 182.370 154.668 165.075 1.00 142.38 ?  231  ASN A CG   1 
ATOM   2877  O OD1  . ASN A 1 231  ? 182.896 155.387 164.242 1.00 142.38 ?  231  ASN A OD1  1 
ATOM   2878  N ND2  . ASN A 1 231  ? 181.079 154.732 165.281 1.00 142.38 ?  231  ASN A ND2  1 
ATOM   2879  H H    . ASN A 1 231  ? 184.929 152.058 166.590 1.00 142.38 ?  231  ASN A H    1 
ATOM   2880  H HA   . ASN A 1 231  ? 182.284 151.789 165.452 1.00 142.38 ?  231  ASN A HA   1 
ATOM   2881  H HB2  . ASN A 1 231  ? 182.765 153.633 166.908 1.00 142.38 ?  231  ASN A HB2  1 
ATOM   2882  H HB3  . ASN A 1 231  ? 184.190 154.102 165.981 1.00 142.38 ?  231  ASN A HB3  1 
ATOM   2883  H HD21 . ASN A 1 231  ? 180.647 154.126 165.964 1.00 142.38 ?  231  ASN A HD21 1 
ATOM   2884  H HD22 . ASN A 1 231  ? 180.563 155.424 164.756 1.00 142.38 ?  231  ASN A HD22 1 
ATOM   2885  N N    . SER A 1 232  ? 184.692 152.659 163.333 1.00 136.49 ?  232  SER A N    1 
ATOM   2886  C CA   . SER A 1 232  ? 184.964 152.973 161.931 1.00 136.49 ?  232  SER A CA   1 
ATOM   2887  C C    . SER A 1 232  ? 184.867 151.754 161.008 1.00 136.49 ?  232  SER A C    1 
ATOM   2888  O O    . SER A 1 232  ? 184.435 151.871 159.865 1.00 136.49 ?  232  SER A O    1 
ATOM   2889  C CB   . SER A 1 232  ? 186.308 153.667 161.802 1.00 136.49 ?  232  SER A CB   1 
ATOM   2890  O OG   . SER A 1 232  ? 186.437 154.240 160.533 1.00 136.49 ?  232  SER A OG   1 
ATOM   2891  H H    . SER A 1 232  ? 185.467 152.524 163.967 1.00 136.49 ?  232  SER A H    1 
ATOM   2892  H HA   . SER A 1 232  ? 184.203 153.683 161.607 1.00 136.49 ?  232  SER A HA   1 
ATOM   2893  H HB2  . SER A 1 232  ? 186.386 154.447 162.560 1.00 136.49 ?  232  SER A HB2  1 
ATOM   2894  H HB3  . SER A 1 232  ? 187.105 152.938 161.950 1.00 136.49 ?  232  SER A HB3  1 
ATOM   2895  H HG   . SER A 1 232  ? 187.290 154.675 160.463 1.00 136.49 ?  232  SER A HG   1 
ATOM   2896  N N    . ILE A 1 233  ? 185.158 150.544 161.497 1.00 130.36 ?  233  ILE A N    1 
ATOM   2897  C CA   . ILE A 1 233  ? 184.963 149.325 160.694 1.00 130.36 ?  233  ILE A CA   1 
ATOM   2898  C C    . ILE A 1 233  ? 183.507 149.130 160.251 1.00 130.36 ?  233  ILE A C    1 
ATOM   2899  O O    . ILE A 1 233  ? 183.264 148.560 159.188 1.00 130.36 ?  233  ILE A O    1 
ATOM   2900  C CB   . ILE A 1 233  ? 185.477 148.070 161.421 1.00 130.36 ?  233  ILE A CB   1 
ATOM   2901  C CG1  . ILE A 1 233  ? 184.904 147.918 162.841 1.00 130.36 ?  233  ILE A CG1  1 
ATOM   2902  C CG2  . ILE A 1 233  ? 187.006 148.082 161.434 1.00 130.36 ?  233  ILE A CG2  1 
ATOM   2903  C CD1  . ILE A 1 233  ? 185.043 146.504 163.404 1.00 130.36 ?  233  ILE A CD1  1 
ATOM   2904  H H    . ILE A 1 233  ? 185.544 150.461 162.426 1.00 130.36 ?  233  ILE A H    1 
ATOM   2905  H HA   . ILE A 1 233  ? 185.540 149.430 159.775 1.00 130.36 ?  233  ILE A HA   1 
ATOM   2906  H HB   . ILE A 1 233  ? 185.166 147.203 160.838 1.00 130.36 ?  233  ILE A HB   1 
ATOM   2907  H HG12 . ILE A 1 233  ? 185.408 148.614 163.512 1.00 130.36 ?  233  ILE A HG12 1 
ATOM   2908  H HG13 . ILE A 1 233  ? 183.841 148.160 162.832 1.00 130.36 ?  233  ILE A HG13 1 
ATOM   2909  H HG21 . ILE A 1 233  ? 187.383 148.960 161.960 1.00 130.36 ?  233  ILE A HG21 1 
ATOM   2910  H HG22 . ILE A 1 233  ? 187.392 147.190 161.928 1.00 130.36 ?  233  ILE A HG22 1 
ATOM   2911  H HG23 . ILE A 1 233  ? 187.374 148.084 160.408 1.00 130.36 ?  233  ILE A HG23 1 
ATOM   2912  H HD11 . ILE A 1 233  ? 184.559 146.456 164.380 1.00 130.36 ?  233  ILE A HD11 1 
ATOM   2913  H HD12 . ILE A 1 233  ? 186.094 146.242 163.524 1.00 130.36 ?  233  ILE A HD12 1 
ATOM   2914  H HD13 . ILE A 1 233  ? 184.563 145.787 162.738 1.00 130.36 ?  233  ILE A HD13 1 
ATOM   2915  N N    . LYS A 1 234  ? 182.506 149.594 161.018 1.00 128.58 ?  234  LYS A N    1 
ATOM   2916  C CA   . LYS A 1 234  ? 181.096 149.501 160.591 1.00 128.58 ?  234  LYS A CA   1 
ATOM   2917  C C    . LYS A 1 234  ? 180.860 150.371 159.371 1.00 128.58 ?  234  LYS A C    1 
ATOM   2918  O O    . LYS A 1 234  ? 180.275 149.903 158.400 1.00 128.58 ?  234  LYS A O    1 
ATOM   2919  C CB   . LYS A 1 234  ? 180.117 149.905 161.701 1.00 128.58 ?  234  LYS A CB   1 
ATOM   2920  C CG   . LYS A 1 234  ? 179.688 148.745 162.601 1.00 128.58 ?  234  LYS A CG   1 
ATOM   2921  C CD   . LYS A 1 234  ? 180.846 148.111 163.380 1.00 128.58 ?  234  LYS A CD   1 
ATOM   2922  C CE   . LYS A 1 234  ? 180.338 147.118 164.425 1.00 128.58 ?  234  LYS A CE   1 
ATOM   2923  N NZ   . LYS A 1 234  ? 179.644 147.788 165.546 1.00 128.58 1  234  LYS A NZ   1 
ATOM   2924  H H    . LYS A 1 234  ? 182.728 150.096 161.865 1.00 128.58 ?  234  LYS A H    1 
ATOM   2925  H HA   . LYS A 1 234  ? 180.872 148.479 160.284 1.00 128.58 ?  234  LYS A HA   1 
ATOM   2926  H HB2  . LYS A 1 234  ? 180.531 150.711 162.307 1.00 128.58 ?  234  LYS A HB2  1 
ATOM   2927  H HB3  . LYS A 1 234  ? 179.207 150.285 161.236 1.00 128.58 ?  234  LYS A HB3  1 
ATOM   2928  H HG2  . LYS A 1 234  ? 178.948 149.131 163.302 1.00 128.58 ?  234  LYS A HG2  1 
ATOM   2929  H HG3  . LYS A 1 234  ? 179.208 147.978 161.993 1.00 128.58 ?  234  LYS A HG3  1 
ATOM   2930  H HD2  . LYS A 1 234  ? 181.486 147.576 162.679 1.00 128.58 ?  234  LYS A HD2  1 
ATOM   2931  H HD3  . LYS A 1 234  ? 181.434 148.889 163.868 1.00 128.58 ?  234  LYS A HD3  1 
ATOM   2932  H HE2  . LYS A 1 234  ? 179.670 146.409 163.937 1.00 128.58 ?  234  LYS A HE2  1 
ATOM   2933  H HE3  . LYS A 1 234  ? 181.189 146.554 164.808 1.00 128.58 ?  234  LYS A HE3  1 
ATOM   2934  H HZ1  . LYS A 1 234  ? 179.296 147.115 166.213 1.00 128.58 ?  234  LYS A HZ1  1 
ATOM   2935  H HZ2  . LYS A 1 234  ? 178.857 148.332 165.224 1.00 128.58 ?  234  LYS A HZ2  1 
ATOM   2936  H HZ3  . LYS A 1 234  ? 180.267 148.410 166.042 1.00 128.58 ?  234  LYS A HZ3  1 
ATOM   2937  N N    . LEU A 1 235  ? 181.371 151.599 159.382 1.00 120.27 ?  235  LEU A N    1 
ATOM   2938  C CA   . LEU A 1 235  ? 181.299 152.482 158.226 1.00 120.27 ?  235  LEU A CA   1 
ATOM   2939  C C    . LEU A 1 235  ? 181.935 151.831 156.994 1.00 120.27 ?  235  LEU A C    1 
ATOM   2940  O O    . LEU A 1 235  ? 181.323 151.837 155.930 1.00 120.27 ?  235  LEU A O    1 
ATOM   2941  C CB   . LEU A 1 235  ? 181.907 153.843 158.591 1.00 120.27 ?  235  LEU A CB   1 
ATOM   2942  C CG   . LEU A 1 235  ? 181.891 154.850 157.427 1.00 120.27 ?  235  LEU A CG   1 
ATOM   2943  C CD1  . LEU A 1 235  ? 181.683 156.261 157.963 1.00 120.27 ?  235  LEU A CD1  1 
ATOM   2944  C CD2  . LEU A 1 235  ? 183.202 154.854 156.644 1.00 120.27 ?  235  LEU A CD2  1 
ATOM   2945  H H    . LEU A 1 235  ? 181.860 151.910 160.208 1.00 120.27 ?  235  LEU A H    1 
ATOM   2946  H HA   . LEU A 1 235  ? 180.247 152.644 157.988 1.00 120.27 ?  235  LEU A HA   1 
ATOM   2947  H HB2  . LEU A 1 235  ? 181.319 154.246 159.416 1.00 120.27 ?  235  LEU A HB2  1 
ATOM   2948  H HB3  . LEU A 1 235  ? 182.930 153.721 158.945 1.00 120.27 ?  235  LEU A HB3  1 
ATOM   2949  H HG   . LEU A 1 235  ? 181.067 154.621 156.751 1.00 120.27 ?  235  LEU A HG   1 
ATOM   2950  H HD11 . LEU A 1 235  ? 180.726 156.317 158.482 1.00 120.27 ?  235  LEU A HD11 1 
ATOM   2951  H HD12 . LEU A 1 235  ? 182.484 156.521 158.655 1.00 120.27 ?  235  LEU A HD12 1 
ATOM   2952  H HD13 . LEU A 1 235  ? 181.672 156.975 157.139 1.00 120.27 ?  235  LEU A HD13 1 
ATOM   2953  H HD21 . LEU A 1 235  ? 183.377 153.885 156.177 1.00 120.27 ?  235  LEU A HD21 1 
ATOM   2954  H HD22 . LEU A 1 235  ? 184.035 155.087 157.308 1.00 120.27 ?  235  LEU A HD22 1 
ATOM   2955  H HD23 . LEU A 1 235  ? 183.157 155.606 155.855 1.00 120.27 ?  235  LEU A HD23 1 
ATOM   2956  N N    . VAL A 1 236  ? 183.107 151.207 157.115 1.00 118.29 ?  236  VAL A N    1 
ATOM   2957  C CA   . VAL A 1 236  ? 183.730 150.547 155.956 1.00 118.29 ?  236  VAL A CA   1 
ATOM   2958  C C    . VAL A 1 236  ? 182.933 149.328 155.487 1.00 118.29 ?  236  VAL A C    1 
ATOM   2959  O O    . VAL A 1 236  ? 182.813 149.125 154.280 1.00 118.29 ?  236  VAL A O    1 
ATOM   2960  C CB   . VAL A 1 236  ? 185.204 150.211 156.209 1.00 118.29 ?  236  VAL A CB   1 
ATOM   2961  C CG1  . VAL A 1 236  ? 185.863 149.566 154.987 1.00 118.29 ?  236  VAL A CG1  1 
ATOM   2962  C CG2  . VAL A 1 236  ? 185.987 151.494 156.498 1.00 118.29 ?  236  VAL A CG2  1 
ATOM   2963  H H    . VAL A 1 236  ? 183.597 151.248 157.997 1.00 118.29 ?  236  VAL A H    1 
ATOM   2964  H HA   . VAL A 1 236  ? 183.714 151.255 155.128 1.00 118.29 ?  236  VAL A HA   1 
ATOM   2965  H HB   . VAL A 1 236  ? 185.289 149.535 157.060 1.00 118.29 ?  236  VAL A HB   1 
ATOM   2966  H HG11 . VAL A 1 236  ? 185.408 148.600 154.770 1.00 118.29 ?  236  VAL A HG11 1 
ATOM   2967  H HG12 . VAL A 1 236  ? 186.922 149.401 155.184 1.00 118.29 ?  236  VAL A HG12 1 
ATOM   2968  H HG13 . VAL A 1 236  ? 185.760 150.215 154.117 1.00 118.29 ?  236  VAL A HG13 1 
ATOM   2969  H HG21 . VAL A 1 236  ? 185.631 151.959 157.417 1.00 118.29 ?  236  VAL A HG21 1 
ATOM   2970  H HG22 . VAL A 1 236  ? 185.872 152.197 155.673 1.00 118.29 ?  236  VAL A HG22 1 
ATOM   2971  H HG23 . VAL A 1 236  ? 187.044 151.262 156.623 1.00 118.29 ?  236  VAL A HG23 1 
ATOM   2972  N N    . ASN A 1 237  ? 182.295 148.563 156.376 1.00 115.88 ?  237  ASN A N    1 
ATOM   2973  C CA   . ASN A 1 237  ? 181.367 147.510 155.954 1.00 115.88 ?  237  ASN A CA   1 
ATOM   2974  C C    . ASN A 1 237  ? 180.187 148.079 155.158 1.00 115.88 ?  237  ASN A C    1 
ATOM   2975  O O    . ASN A 1 237  ? 179.971 147.667 154.020 1.00 115.88 ?  237  ASN A O    1 
ATOM   2976  C CB   . ASN A 1 237  ? 180.865 146.705 157.162 1.00 115.88 ?  237  ASN A CB   1 
ATOM   2977  C CG   . ASN A 1 237  ? 181.884 145.725 157.694 1.00 115.88 ?  237  ASN A CG   1 
ATOM   2978  O OD1  . ASN A 1 237  ? 182.934 145.502 157.117 1.00 115.88 ?  237  ASN A OD1  1 
ATOM   2979  N ND2  . ASN A 1 237  ? 181.597 145.078 158.796 1.00 115.88 ?  237  ASN A ND2  1 
ATOM   2980  H H    . ASN A 1 237  ? 182.432 148.732 157.362 1.00 115.88 ?  237  ASN A H    1 
ATOM   2981  H HA   . ASN A 1 237  ? 181.890 146.831 155.280 1.00 115.88 ?  237  ASN A HA   1 
ATOM   2982  H HB2  . ASN A 1 237  ? 180.558 147.376 157.965 1.00 115.88 ?  237  ASN A HB2  1 
ATOM   2983  H HB3  . ASN A 1 237  ? 179.992 146.125 156.863 1.00 115.88 ?  237  ASN A HB3  1 
ATOM   2984  H HD21 . ASN A 1 237  ? 180.716 145.229 159.264 1.00 115.88 ?  237  ASN A HD21 1 
ATOM   2985  H HD22 . ASN A 1 237  ? 182.264 144.400 159.137 1.00 115.88 ?  237  ASN A HD22 1 
ATOM   2986  N N    . LEU A 1 238  ? 179.445 149.039 155.714 1.00 111.55 ?  238  LEU A N    1 
ATOM   2987  C CA   . LEU A 1 238  ? 178.273 149.610 155.051 1.00 111.55 ?  238  LEU A CA   1 
ATOM   2988  C C    . LEU A 1 238  ? 178.654 150.245 153.715 1.00 111.55 ?  238  LEU A C    1 
ATOM   2989  O O    . LEU A 1 238  ? 177.984 150.010 152.710 1.00 111.55 ?  238  LEU A O    1 
ATOM   2990  C CB   . LEU A 1 238  ? 177.594 150.628 155.978 1.00 111.55 ?  238  LEU A CB   1 
ATOM   2991  C CG   . LEU A 1 238  ? 176.486 150.008 156.842 1.00 111.55 ?  238  LEU A CG   1 
ATOM   2992  C CD1  . LEU A 1 238  ? 176.959 148.855 157.721 1.00 111.55 ?  238  LEU A CD1  1 
ATOM   2993  C CD2  . LEU A 1 238  ? 175.896 151.082 157.750 1.00 111.55 ?  238  LEU A CD2  1 
ATOM   2994  H H    . LEU A 1 238  ? 179.689 149.368 156.637 1.00 111.55 ?  238  LEU A H    1 
ATOM   2995  H HA   . LEU A 1 238  ? 177.565 148.812 154.826 1.00 111.55 ?  238  LEU A HA   1 
ATOM   2996  H HB2  . LEU A 1 238  ? 178.338 151.109 156.613 1.00 111.55 ?  238  LEU A HB2  1 
ATOM   2997  H HB3  . LEU A 1 238  ? 177.131 151.402 155.367 1.00 111.55 ?  238  LEU A HB3  1 
ATOM   2998  H HG   . LEU A 1 238  ? 175.697 149.639 156.186 1.00 111.55 ?  238  LEU A HG   1 
ATOM   2999  H HD11 . LEU A 1 238  ? 177.303 148.026 157.102 1.00 111.55 ?  238  LEU A HD11 1 
ATOM   3000  H HD12 . LEU A 1 238  ? 177.767 149.188 158.371 1.00 111.55 ?  238  LEU A HD12 1 
ATOM   3001  H HD13 . LEU A 1 238  ? 176.130 148.501 158.335 1.00 111.55 ?  238  LEU A HD13 1 
ATOM   3002  H HD21 . LEU A 1 238  ? 175.515 151.905 157.146 1.00 111.55 ?  238  LEU A HD21 1 
ATOM   3003  H HD22 . LEU A 1 238  ? 175.071 150.664 158.328 1.00 111.55 ?  238  LEU A HD22 1 
ATOM   3004  H HD23 . LEU A 1 238  ? 176.658 151.458 158.433 1.00 111.55 ?  238  LEU A HD23 1 
ATOM   3005  N N    . LEU A 1 239  ? 179.763 150.976 153.653 1.00 106.74 ?  239  LEU A N    1 
ATOM   3006  C CA   . LEU A 1 239  ? 180.237 151.554 152.401 1.00 106.74 ?  239  LEU A CA   1 
ATOM   3007  C C    . LEU A 1 239  ? 180.588 150.480 151.364 1.00 106.74 ?  239  LEU A C    1 
ATOM   3008  O O    . LEU A 1 239  ? 180.240 150.611 150.193 1.00 106.74 ?  239  LEU A O    1 
ATOM   3009  C CB   . LEU A 1 239  ? 181.437 152.451 152.706 1.00 106.74 ?  239  LEU A CB   1 
ATOM   3010  C CG   . LEU A 1 239  ? 181.992 153.172 151.474 1.00 106.74 ?  239  LEU A CG   1 
ATOM   3011  C CD1  . LEU A 1 239  ? 180.984 154.168 150.914 1.00 106.74 ?  239  LEU A CD1  1 
ATOM   3012  C CD2  . LEU A 1 239  ? 183.249 153.940 151.860 1.00 106.74 ?  239  LEU A CD2  1 
ATOM   3013  H H    . LEU A 1 239  ? 180.281 151.157 154.501 1.00 106.74 ?  239  LEU A H    1 
ATOM   3014  H HA   . LEU A 1 239  ? 179.434 152.166 151.989 1.00 106.74 ?  239  LEU A HA   1 
ATOM   3015  H HB2  . LEU A 1 239  ? 181.145 153.195 153.448 1.00 106.74 ?  239  LEU A HB2  1 
ATOM   3016  H HB3  . LEU A 1 239  ? 182.228 151.837 153.135 1.00 106.74 ?  239  LEU A HB3  1 
ATOM   3017  H HG   . LEU A 1 239  ? 182.259 152.452 150.701 1.00 106.74 ?  239  LEU A HG   1 
ATOM   3018  H HD11 . LEU A 1 239  ? 180.118 153.640 150.516 1.00 106.74 ?  239  LEU A HD11 1 
ATOM   3019  H HD12 . LEU A 1 239  ? 181.439 154.733 150.101 1.00 106.74 ?  239  LEU A HD12 1 
ATOM   3020  H HD13 . LEU A 1 239  ? 180.664 154.858 151.695 1.00 106.74 ?  239  LEU A HD13 1 
ATOM   3021  H HD21 . LEU A 1 239  ? 183.999 153.248 152.242 1.00 106.74 ?  239  LEU A HD21 1 
ATOM   3022  H HD22 . LEU A 1 239  ? 183.017 154.677 152.628 1.00 106.74 ?  239  LEU A HD22 1 
ATOM   3023  H HD23 . LEU A 1 239  ? 183.655 154.448 150.985 1.00 106.74 ?  239  LEU A HD23 1 
ATOM   3024  N N    . SER A 1 240  ? 181.239 149.395 151.780 1.00 105.48 ?  240  SER A N    1 
ATOM   3025  C CA   . SER A 1 240  ? 181.616 148.310 150.871 1.00 105.48 ?  240  SER A CA   1 
ATOM   3026  C C    . SER A 1 240  ? 180.405 147.554 150.341 1.00 105.48 ?  240  SER A C    1 
ATOM   3027  O O    . SER A 1 240  ? 180.362 147.217 149.160 1.00 105.48 ?  240  SER A O    1 
ATOM   3028  C CB   . SER A 1 240  ? 182.548 147.322 151.560 1.00 105.48 ?  240  SER A CB   1 
ATOM   3029  O OG   . SER A 1 240  ? 183.687 148.004 152.031 1.00 105.48 ?  240  SER A OG   1 
ATOM   3030  H H    . SER A 1 240  ? 181.493 149.323 152.755 1.00 105.48 ?  240  SER A H    1 
ATOM   3031  H HA   . SER A 1 240  ? 182.149 148.732 150.019 1.00 105.48 ?  240  SER A HA   1 
ATOM   3032  H HB2  . SER A 1 240  ? 182.038 146.846 152.397 1.00 105.48 ?  240  SER A HB2  1 
ATOM   3033  H HB3  . SER A 1 240  ? 182.855 146.558 150.845 1.00 105.48 ?  240  SER A HB3  1 
ATOM   3034  H HG   . SER A 1 240  ? 183.438 148.439 152.850 1.00 105.48 ?  240  SER A HG   1 
ATOM   3035  N N    . ILE A 1 241  ? 179.390 147.320 151.171 1.00 98.88  ?  241  ILE A N    1 
ATOM   3036  C CA   . ILE A 1 241  ? 178.150 146.671 150.736 1.00 98.88  ?  241  ILE A CA   1 
ATOM   3037  C C    . ILE A 1 241  ? 177.478 147.488 149.636 1.00 98.88  ?  241  ILE A C    1 
ATOM   3038  O O    . ILE A 1 241  ? 177.062 146.926 148.623 1.00 98.88  ?  241  ILE A O    1 
ATOM   3039  C CB   . ILE A 1 241  ? 177.220 146.447 151.938 1.00 98.88  ?  241  ILE A CB   1 
ATOM   3040  C CG1  . ILE A 1 241  ? 177.804 145.349 152.843 1.00 98.88  ?  241  ILE A CG1  1 
ATOM   3041  C CG2  . ILE A 1 241  ? 175.807 146.045 151.496 1.00 98.88  ?  241  ILE A CG2  1 
ATOM   3042  C CD1  . ILE A 1 241  ? 177.243 145.385 154.265 1.00 98.88  ?  241  ILE A CD1  1 
ATOM   3043  H H    . ILE A 1 241  ? 179.475 147.605 152.136 1.00 98.88  ?  241  ILE A H    1 
ATOM   3044  H HA   . ILE A 1 241  ? 178.389 145.698 150.307 1.00 98.88  ?  241  ILE A HA   1 
ATOM   3045  H HB   . ILE A 1 241  ? 177.151 147.378 152.502 1.00 98.88  ?  241  ILE A HB   1 
ATOM   3046  H HG12 . ILE A 1 241  ? 177.608 144.371 152.404 1.00 98.88  ?  241  ILE A HG12 1 
ATOM   3047  H HG13 . ILE A 1 241  ? 178.885 145.466 152.921 1.00 98.88  ?  241  ILE A HG13 1 
ATOM   3048  H HG21 . ILE A 1 241  ? 175.185 145.816 152.361 1.00 98.88  ?  241  ILE A HG21 1 
ATOM   3049  H HG22 . ILE A 1 241  ? 175.851 145.167 150.852 1.00 98.88  ?  241  ILE A HG22 1 
ATOM   3050  H HG23 . ILE A 1 241  ? 175.323 146.860 150.959 1.00 98.88  ?  241  ILE A HG23 1 
ATOM   3051  H HD11 . ILE A 1 241  ? 177.747 144.630 154.869 1.00 98.88  ?  241  ILE A HD11 1 
ATOM   3052  H HD12 . ILE A 1 241  ? 177.417 146.365 154.710 1.00 98.88  ?  241  ILE A HD12 1 
ATOM   3053  H HD13 . ILE A 1 241  ? 176.174 145.172 154.263 1.00 98.88  ?  241  ILE A HD13 1 
ATOM   3054  N N    . PHE A 1 242  ? 177.402 148.810 149.773 1.00 99.61  ?  242  PHE A N    1 
ATOM   3055  C CA   . PHE A 1 242  ? 176.802 149.646 148.739 1.00 99.61  ?  242  PHE A CA   1 
ATOM   3056  C C    . PHE A 1 242  ? 177.570 149.595 147.422 1.00 99.61  ?  242  PHE A C    1 
ATOM   3057  O O    . PHE A 1 242  ? 176.972 149.247 146.408 1.00 99.61  ?  242  PHE A O    1 
ATOM   3058  C CB   . PHE A 1 242  ? 176.613 151.076 149.241 1.00 99.61  ?  242  PHE A CB   1 
ATOM   3059  C CG   . PHE A 1 242  ? 175.560 151.276 150.320 1.00 99.61  ?  242  PHE A CG   1 
ATOM   3060  C CD1  . PHE A 1 242  ? 174.664 150.257 150.700 1.00 99.61  ?  242  PHE A CD1  1 
ATOM   3061  C CD2  . PHE A 1 242  ? 175.445 152.543 150.920 1.00 99.61  ?  242  PHE A CD2  1 
ATOM   3062  C CE1  . PHE A 1 242  ? 173.671 150.505 151.658 1.00 99.61  ?  242  PHE A CE1  1 
ATOM   3063  C CE2  . PHE A 1 242  ? 174.458 152.788 151.889 1.00 99.61  ?  242  PHE A CE2  1 
ATOM   3064  C CZ   . PHE A 1 242  ? 173.568 151.769 152.257 1.00 99.61  ?  242  PHE A CZ   1 
ATOM   3065  H H    . PHE A 1 242  ? 177.718 149.240 150.631 1.00 99.61  ?  242  PHE A H    1 
ATOM   3066  H HA   . PHE A 1 242  ? 175.815 149.251 148.497 1.00 99.61  ?  242  PHE A HA   1 
ATOM   3067  H HB2  . PHE A 1 242  ? 177.569 151.449 149.608 1.00 99.61  ?  242  PHE A HB2  1 
ATOM   3068  H HB3  . PHE A 1 242  ? 176.326 151.697 148.392 1.00 99.61  ?  242  PHE A HB3  1 
ATOM   3069  H HD1  . PHE A 1 242  ? 174.704 149.273 150.257 1.00 99.61  ?  242  PHE A HD1  1 
ATOM   3070  H HD2  . PHE A 1 242  ? 176.118 153.336 150.631 1.00 99.61  ?  242  PHE A HD2  1 
ATOM   3071  H HE1  . PHE A 1 242  ? 172.976 149.720 151.920 1.00 99.61  ?  242  PHE A HE1  1 
ATOM   3072  H HE2  . PHE A 1 242  ? 174.376 153.764 152.345 1.00 99.61  ?  242  PHE A HE2  1 
ATOM   3073  H HZ   . PHE A 1 242  ? 172.801 151.963 152.992 1.00 99.61  ?  242  PHE A HZ   1 
ATOM   3074  N N    . ILE A 1 243  ? 178.879 149.854 147.378 1.00 92.75  ?  243  ILE A N    1 
ATOM   3075  C CA   . ILE A 1 243  ? 179.582 149.800 146.083 1.00 92.75  ?  243  ILE A CA   1 
ATOM   3076  C C    . ILE A 1 243  ? 179.623 148.388 145.494 1.00 92.75  ?  243  ILE A C    1 
ATOM   3077  O O    . ILE A 1 243  ? 179.547 148.237 144.281 1.00 92.75  ?  243  ILE A O    1 
ATOM   3078  C CB   . ILE A 1 243  ? 180.974 150.441 146.122 1.00 92.75  ?  243  ILE A CB   1 
ATOM   3079  C CG1  . ILE A 1 243  ? 181.934 149.686 147.050 1.00 92.75  ?  243  ILE A CG1  1 
ATOM   3080  C CG2  . ILE A 1 243  ? 180.839 151.922 146.486 1.00 92.75  ?  243  ILE A CG2  1 
ATOM   3081  C CD1  . ILE A 1 243  ? 183.338 150.290 147.116 1.00 92.75  ?  243  ILE A CD1  1 
ATOM   3082  H H    . ILE A 1 243  ? 179.373 150.130 148.215 1.00 92.75  ?  243  ILE A H    1 
ATOM   3083  H HA   . ILE A 1 243  ? 179.002 150.391 145.374 1.00 92.75  ?  243  ILE A HA   1 
ATOM   3084  H HB   . ILE A 1 243  ? 181.382 150.392 145.112 1.00 92.75  ?  243  ILE A HB   1 
ATOM   3085  H HG12 . ILE A 1 243  ? 181.522 149.663 148.059 1.00 92.75  ?  243  ILE A HG12 1 
ATOM   3086  H HG13 . ILE A 1 243  ? 182.035 148.660 146.698 1.00 92.75  ?  243  ILE A HG13 1 
ATOM   3087  H HG21 . ILE A 1 243  ? 181.783 152.439 146.313 1.00 92.75  ?  243  ILE A HG21 1 
ATOM   3088  H HG22 . ILE A 1 243  ? 180.558 152.033 147.533 1.00 92.75  ?  243  ILE A HG22 1 
ATOM   3089  H HG23 . ILE A 1 243  ? 180.081 152.391 145.858 1.00 92.75  ?  243  ILE A HG23 1 
ATOM   3090  H HD11 . ILE A 1 243  ? 183.987 149.634 147.695 1.00 92.75  ?  243  ILE A HD11 1 
ATOM   3091  H HD12 . ILE A 1 243  ? 183.312 151.265 147.602 1.00 92.75  ?  243  ILE A HD12 1 
ATOM   3092  H HD13 . ILE A 1 243  ? 183.745 150.393 146.110 1.00 92.75  ?  243  ILE A HD13 1 
ATOM   3093  N N    . SER A 1 244  ? 179.652 147.336 146.311 1.00 91.16  ?  244  SER A N    1 
ATOM   3094  C CA   . SER A 1 244  ? 179.595 145.969 145.797 1.00 91.16  ?  244  SER A CA   1 
ATOM   3095  C C    . SER A 1 244  ? 178.232 145.625 145.200 1.00 91.16  ?  244  SER A C    1 
ATOM   3096  O O    . SER A 1 244  ? 178.152 145.099 144.089 1.00 91.16  ?  244  SER A O    1 
ATOM   3097  C CB   . SER A 1 244  ? 179.938 144.985 146.903 1.00 91.16  ?  244  SER A CB   1 
ATOM   3098  O OG   . SER A 1 244  ? 179.878 143.674 146.392 1.00 91.16  ?  244  SER A OG   1 
ATOM   3099  H H    . SER A 1 244  ? 179.726 147.486 147.307 1.00 91.16  ?  244  SER A H    1 
ATOM   3100  H HA   . SER A 1 244  ? 180.340 145.860 145.009 1.00 91.16  ?  244  SER A HA   1 
ATOM   3101  H HB2  . SER A 1 244  ? 180.940 145.188 147.282 1.00 91.16  ?  244  SER A HB2  1 
ATOM   3102  H HB3  . SER A 1 244  ? 179.219 145.089 147.715 1.00 91.16  ?  244  SER A HB3  1 
ATOM   3103  H HG   . SER A 1 244  ? 180.651 143.503 145.849 1.00 91.16  ?  244  SER A HG   1 
ATOM   3104  N N    . THR A 1 245  ? 177.132 145.951 145.879 1.00 85.89  ?  245  THR A N    1 
ATOM   3105  C CA   . THR A 1 245  ? 175.795 145.693 145.330 1.00 85.89  ?  245  THR A CA   1 
ATOM   3106  C C    . THR A 1 245  ? 175.514 146.547 144.107 1.00 85.89  ?  245  THR A C    1 
ATOM   3107  O O    . THR A 1 245  ? 174.966 146.028 143.143 1.00 85.89  ?  245  THR A O    1 
ATOM   3108  C CB   . THR A 1 245  ? 174.683 145.899 146.349 1.00 85.89  ?  245  THR A CB   1 
ATOM   3109  O OG1  . THR A 1 245  ? 174.819 147.139 146.981 1.00 85.89  ?  245  THR A OG1  1 
ATOM   3110  C CG2  . THR A 1 245  ? 174.694 144.818 147.418 1.00 85.89  ?  245  THR A CG2  1 
ATOM   3111  H H    . THR A 1 245  ? 177.220 146.407 146.776 1.00 85.89  ?  245  THR A H    1 
ATOM   3112  H HA   . THR A 1 245  ? 175.745 144.653 145.007 1.00 85.89  ?  245  THR A HA   1 
ATOM   3113  H HB   . THR A 1 245  ? 173.721 145.866 145.837 1.00 85.89  ?  245  THR A HB   1 
ATOM   3114  H HG1  . THR A 1 245  ? 175.581 147.080 147.561 1.00 85.89  ?  245  THR A HG1  1 
ATOM   3115  H HG21 . THR A 1 245  ? 173.902 145.010 148.142 1.00 85.89  ?  245  THR A HG21 1 
ATOM   3116  H HG22 . THR A 1 245  ? 175.654 144.793 147.933 1.00 85.89  ?  245  THR A HG22 1 
ATOM   3117  H HG23 . THR A 1 245  ? 174.516 143.848 146.955 1.00 85.89  ?  245  THR A HG23 1 
ATOM   3118  N N    . TRP A 1 246  ? 175.954 147.804 144.070 1.00 76.21  ?  246  TRP A N    1 
ATOM   3119  C CA   . TRP A 1 246  ? 175.809 148.665 142.896 1.00 76.21  ?  246  TRP A CA   1 
ATOM   3120  C C    . TRP A 1 246  ? 176.523 148.085 141.677 1.00 76.21  ?  246  TRP A C    1 
ATOM   3121  O O    . TRP A 1 246  ? 175.899 147.901 140.634 1.00 76.21  ?  246  TRP A O    1 
ATOM   3122  C CB   . TRP A 1 246  ? 176.334 150.056 143.249 1.00 76.21  ?  246  TRP A CB   1 
ATOM   3123  C CG   . TRP A 1 246  ? 176.385 151.106 142.184 1.00 76.21  ?  246  TRP A CG   1 
ATOM   3124  C CD1  . TRP A 1 246  ? 175.762 151.098 140.988 1.00 76.21  ?  246  TRP A CD1  1 
ATOM   3125  C CD2  . TRP A 1 246  ? 177.110 152.367 142.234 1.00 76.21  ?  246  TRP A CD2  1 
ATOM   3126  N NE1  . TRP A 1 246  ? 176.091 152.238 140.286 1.00 76.21  ?  246  TRP A NE1  1 
ATOM   3127  C CE2  . TRP A 1 246  ? 176.940 153.042 140.998 1.00 76.21  ?  246  TRP A CE2  1 
ATOM   3128  C CE3  . TRP A 1 246  ? 177.920 152.998 143.195 1.00 76.21  ?  246  TRP A CE3  1 
ATOM   3129  C CZ2  . TRP A 1 246  ? 177.564 154.257 140.711 1.00 76.21  ?  246  TRP A CZ2  1 
ATOM   3130  C CZ3  . TRP A 1 246  ? 178.547 154.226 142.926 1.00 76.21  ?  246  TRP A CZ3  1 
ATOM   3131  C CH2  . TRP A 1 246  ? 178.376 154.854 141.683 1.00 76.21  ?  246  TRP A CH2  1 
ATOM   3132  H H    . TRP A 1 246  ? 176.370 148.195 144.903 1.00 76.21  ?  246  TRP A H    1 
ATOM   3133  H HA   . TRP A 1 246  ? 174.751 148.753 142.647 1.00 76.21  ?  246  TRP A HA   1 
ATOM   3134  H HB2  . TRP A 1 246  ? 175.727 150.449 144.065 1.00 76.21  ?  246  TRP A HB2  1 
ATOM   3135  H HB3  . TRP A 1 246  ? 177.349 149.943 143.630 1.00 76.21  ?  246  TRP A HB3  1 
ATOM   3136  H HD1  . TRP A 1 246  ? 175.119 150.309 140.626 1.00 76.21  ?  246  TRP A HD1  1 
ATOM   3137  H HE1  . TRP A 1 246  ? 175.749 152.455 139.360 1.00 76.21  ?  246  TRP A HE1  1 
ATOM   3138  H HE3  . TRP A 1 246  ? 178.067 152.519 144.152 1.00 76.21  ?  246  TRP A HE3  1 
ATOM   3139  H HZ2  . TRP A 1 246  ? 177.414 154.730 139.752 1.00 76.21  ?  246  TRP A HZ2  1 
ATOM   3140  H HZ3  . TRP A 1 246  ? 179.168 154.690 143.677 1.00 76.21  ?  246  TRP A HZ3  1 
ATOM   3141  H HH2  . TRP A 1 246  ? 178.862 155.797 141.481 1.00 76.21  ?  246  TRP A HH2  1 
ATOM   3142  N N    . LEU A 1 247  ? 177.795 147.702 141.790 1.00 77.67  ?  247  LEU A N    1 
ATOM   3143  C CA   . LEU A 1 247  ? 178.523 147.117 140.660 1.00 77.67  ?  247  LEU A CA   1 
ATOM   3144  C C    . LEU A 1 247  ? 177.953 145.765 140.234 1.00 77.67  ?  247  LEU A C    1 
ATOM   3145  O O    . LEU A 1 247  ? 177.926 145.459 139.042 1.00 77.67  ?  247  LEU A O    1 
ATOM   3146  C CB   . LEU A 1 247  ? 180.003 146.986 141.020 1.00 77.67  ?  247  LEU A CB   1 
ATOM   3147  C CG   . LEU A 1 247  ? 180.713 148.339 141.135 1.00 77.67  ?  247  LEU A CG   1 
ATOM   3148  C CD1  . LEU A 1 247  ? 182.073 148.147 141.791 1.00 77.67  ?  247  LEU A CD1  1 
ATOM   3149  C CD2  . LEU A 1 247  ? 180.936 148.977 139.770 1.00 77.67  ?  247  LEU A CD2  1 
ATOM   3150  H H    . LEU A 1 247  ? 178.288 147.863 142.656 1.00 77.67  ?  247  LEU A H    1 
ATOM   3151  H HA   . LEU A 1 247  ? 178.425 147.777 139.798 1.00 77.67  ?  247  LEU A HA   1 
ATOM   3152  H HB2  . LEU A 1 247  ? 180.080 146.457 141.970 1.00 77.67  ?  247  LEU A HB2  1 
ATOM   3153  H HB3  . LEU A 1 247  ? 180.508 146.387 140.262 1.00 77.67  ?  247  LEU A HB3  1 
ATOM   3154  H HG   . LEU A 1 247  ? 180.127 149.022 141.750 1.00 77.67  ?  247  LEU A HG   1 
ATOM   3155  H HD11 . LEU A 1 247  ? 181.940 147.736 142.791 1.00 77.67  ?  247  LEU A HD11 1 
ATOM   3156  H HD12 . LEU A 1 247  ? 182.579 149.108 141.875 1.00 77.67  ?  247  LEU A HD12 1 
ATOM   3157  H HD13 . LEU A 1 247  ? 182.684 147.467 141.197 1.00 77.67  ?  247  LEU A HD13 1 
ATOM   3158  H HD21 . LEU A 1 247  ? 179.981 149.204 139.298 1.00 77.67  ?  247  LEU A HD21 1 
ATOM   3159  H HD22 . LEU A 1 247  ? 181.503 148.301 139.130 1.00 77.67  ?  247  LEU A HD22 1 
ATOM   3160  H HD23 . LEU A 1 247  ? 181.491 149.908 139.886 1.00 77.67  ?  247  LEU A HD23 1 
ATOM   3161  N N    . THR A 1 248  ? 177.455 144.964 141.174 1.00 81.33  ?  248  THR A N    1 
ATOM   3162  C CA   . THR A 1 248  ? 176.841 143.664 140.872 1.00 81.33  ?  248  THR A CA   1 
ATOM   3163  C C    . THR A 1 248  ? 175.516 143.814 140.144 1.00 81.33  ?  248  THR A C    1 
ATOM   3164  O O    . THR A 1 248  ? 175.314 143.201 139.102 1.00 81.33  ?  248  THR A O    1 
ATOM   3165  C CB   . THR A 1 248  ? 176.592 142.854 142.142 1.00 81.33  ?  248  THR A CB   1 
ATOM   3166  O OG1  . THR A 1 248  ? 177.797 142.674 142.835 1.00 81.33  ?  248  THR A OG1  1 
ATOM   3167  C CG2  . THR A 1 248  ? 176.035 141.469 141.846 1.00 81.33  ?  248  THR A CG2  1 
ATOM   3168  H H    . THR A 1 248  ? 177.549 145.246 142.140 1.00 81.33  ?  248  THR A H    1 
ATOM   3169  H HA   . THR A 1 248  ? 177.512 143.095 140.229 1.00 81.33  ?  248  THR A HA   1 
ATOM   3170  H HB   . THR A 1 248  ? 175.894 143.384 142.789 1.00 81.33  ?  248  THR A HB   1 
ATOM   3171  H HG1  . THR A 1 248  ? 178.002 143.499 143.280 1.00 81.33  ?  248  THR A HG1  1 
ATOM   3172  H HG21 . THR A 1 248  ? 176.000 140.885 142.765 1.00 81.33  ?  248  THR A HG21 1 
ATOM   3173  H HG22 . THR A 1 248  ? 176.668 140.957 141.121 1.00 81.33  ?  248  THR A HG22 1 
ATOM   3174  H HG23 . THR A 1 248  ? 175.022 141.543 141.451 1.00 81.33  ?  248  THR A HG23 1 
ATOM   3175  N N    . ALA A 1 249  ? 174.597 144.631 140.652 1.00 78.05  ?  249  ALA A N    1 
ATOM   3176  C CA   . ALA A 1 249  ? 173.301 144.804 140.022 1.00 78.05  ?  249  ALA A CA   1 
ATOM   3177  C C    . ALA A 1 249  ? 173.438 145.417 138.627 1.00 78.05  ?  249  ALA A C    1 
ATOM   3178  O O    . ALA A 1 249  ? 172.766 144.977 137.698 1.00 78.05  ?  249  ALA A O    1 
ATOM   3179  C CB   . ALA A 1 249  ? 172.433 145.643 140.947 1.00 78.05  ?  249  ALA A CB   1 
ATOM   3180  H H    . ALA A 1 249  ? 174.784 145.138 141.505 1.00 78.05  ?  249  ALA A H    1 
ATOM   3181  H HA   . ALA A 1 249  ? 172.826 143.829 139.907 1.00 78.05  ?  249  ALA A HA   1 
ATOM   3182  H HB1  . ALA A 1 249  ? 172.246 145.096 141.871 1.00 78.05  ?  249  ALA A HB1  1 
ATOM   3183  H HB2  . ALA A 1 249  ? 172.943 146.576 141.186 1.00 78.05  ?  249  ALA A HB2  1 
ATOM   3184  H HB3  . ALA A 1 249  ? 171.478 145.857 140.466 1.00 78.05  ?  249  ALA A HB3  1 
ATOM   3185  N N    . ALA A 1 250  ? 174.371 146.346 138.424 1.00 78.95  ?  250  ALA A N    1 
ATOM   3186  C CA   . ALA A 1 250  ? 174.671 146.843 137.088 1.00 78.95  ?  250  ALA A CA   1 
ATOM   3187  C C    . ALA A 1 250  ? 175.131 145.723 136.148 1.00 78.95  ?  250  ALA A C    1 
ATOM   3188  O O    . ALA A 1 250  ? 174.808 145.743 134.966 1.00 78.95  ?  250  ALA A O    1 
ATOM   3189  C CB   . ALA A 1 250  ? 175.731 147.931 137.199 1.00 78.95  ?  250  ALA A CB   1 
ATOM   3190  H H    . ALA A 1 250  ? 174.895 146.706 139.209 1.00 78.95  ?  250  ALA A H    1 
ATOM   3191  H HA   . ALA A 1 250  ? 173.768 147.284 136.666 1.00 78.95  ?  250  ALA A HA   1 
ATOM   3192  H HB1  . ALA A 1 250  ? 175.361 148.744 137.823 1.00 78.95  ?  250  ALA A HB1  1 
ATOM   3193  H HB2  . ALA A 1 250  ? 176.641 147.525 137.640 1.00 78.95  ?  250  ALA A HB2  1 
ATOM   3194  H HB3  . ALA A 1 250  ? 175.960 148.321 136.207 1.00 78.95  ?  250  ALA A HB3  1 
ATOM   3195  N N    . GLY A 1 251  ? 175.823 144.709 136.656 1.00 80.41  ?  251  GLY A N    1 
ATOM   3196  C CA   . GLY A 1 251  ? 176.181 143.533 135.873 1.00 80.41  ?  251  GLY A CA   1 
ATOM   3197  C C    . GLY A 1 251  ? 174.957 142.761 135.394 1.00 80.41  ?  251  GLY A C    1 
ATOM   3198  O O    . GLY A 1 251  ? 174.849 142.470 134.205 1.00 80.41  ?  251  GLY A O    1 
ATOM   3199  H H    . GLY A 1 251  ? 176.038 144.710 137.643 1.00 80.41  ?  251  GLY A H    1 
ATOM   3200  H HA2  . GLY A 1 251  ? 176.769 143.827 135.004 1.00 80.41  ?  251  GLY A HA2  1 
ATOM   3201  H HA3  . GLY A 1 251  ? 176.782 142.870 136.495 1.00 80.41  ?  251  GLY A HA3  1 
ATOM   3202  N N    . PHE A 1 252  ? 173.990 142.493 136.273 1.00 81.40  ?  252  PHE A N    1 
ATOM   3203  C CA   . PHE A 1 252  ? 172.753 141.838 135.858 1.00 81.40  ?  252  PHE A CA   1 
ATOM   3204  C C    . PHE A 1 252  ? 172.012 142.641 134.803 1.00 81.40  ?  252  PHE A C    1 
ATOM   3205  O O    . PHE A 1 252  ? 171.584 142.067 133.812 1.00 81.40  ?  252  PHE A O    1 
ATOM   3206  C CB   . PHE A 1 252  ? 171.821 141.600 137.040 1.00 81.40  ?  252  PHE A CB   1 
ATOM   3207  C CG   . PHE A 1 252  ? 172.165 140.404 137.883 1.00 81.40  ?  252  PHE A CG   1 
ATOM   3208  C CD1  . PHE A 1 252  ? 172.057 139.142 137.398 1.00 81.40  ?  252  PHE A CD1  1 
ATOM   3209  C CD2  . PHE A 1 252  ? 172.547 140.520 139.161 1.00 81.40  ?  252  PHE A CD2  1 
ATOM   3210  C CE1  . PHE A 1 252  ? 172.367 138.052 138.189 1.00 81.40  ?  252  PHE A CE1  1 
ATOM   3211  C CE2  . PHE A 1 252  ? 172.825 139.419 139.942 1.00 81.40  ?  252  PHE A CE2  1 
ATOM   3212  C CZ   . PHE A 1 252  ? 172.750 138.174 139.470 1.00 81.40  ?  252  PHE A CZ   1 
ATOM   3213  H H    . PHE A 1 252  ? 174.113 142.750 137.242 1.00 81.40  ?  252  PHE A H    1 
ATOM   3214  H HA   . PHE A 1 252  ? 173.010 140.870 135.429 1.00 81.40  ?  252  PHE A HA   1 
ATOM   3215  H HB2  . PHE A 1 252  ? 171.850 142.484 137.678 1.00 81.40  ?  252  PHE A HB2  1 
ATOM   3216  H HB3  . PHE A 1 252  ? 170.806 141.478 136.662 1.00 81.40  ?  252  PHE A HB3  1 
ATOM   3217  H HD1  . PHE A 1 252  ? 171.725 138.987 136.382 1.00 81.40  ?  252  PHE A HD1  1 
ATOM   3218  H HD2  . PHE A 1 252  ? 172.640 141.506 139.593 1.00 81.40  ?  252  PHE A HD2  1 
ATOM   3219  H HE1  . PHE A 1 252  ? 172.298 137.063 137.760 1.00 81.40  ?  252  PHE A HE1  1 
ATOM   3220  H HE2  . PHE A 1 252  ? 173.114 139.570 140.972 1.00 81.40  ?  252  PHE A HE2  1 
ATOM   3221  H HZ   . PHE A 1 252  ? 172.983 137.315 140.082 1.00 81.40  ?  252  PHE A HZ   1 
ATOM   3222  N N    . ILE A 1 253  ? 171.865 143.955 134.978 1.00 75.30  ?  253  ILE A N    1 
ATOM   3223  C CA   . ILE A 1 253  ? 171.200 144.772 133.965 1.00 75.30  ?  253  ILE A CA   1 
ATOM   3224  C C    . ILE A 1 253  ? 171.957 144.685 132.649 1.00 75.30  ?  253  ILE A C    1 
ATOM   3225  O O    . ILE A 1 253  ? 171.318 144.441 131.639 1.00 75.30  ?  253  ILE A O    1 
ATOM   3226  C CB   . ILE A 1 253  ? 171.006 146.224 134.419 1.00 75.30  ?  253  ILE A CB   1 
ATOM   3227  C CG1  . ILE A 1 253  ? 170.004 146.326 135.582 1.00 75.30  ?  253  ILE A CG1  1 
ATOM   3228  C CG2  . ILE A 1 253  ? 170.547 147.125 133.265 1.00 75.30  ?  253  ILE A CG2  1 
ATOM   3229  C CD1  . ILE A 1 253  ? 168.585 145.837 135.272 1.00 75.30  ?  253  ILE A CD1  1 
ATOM   3230  H H    . ILE A 1 253  ? 172.227 144.388 135.816 1.00 75.30  ?  253  ILE A H    1 
ATOM   3231  H HA   . ILE A 1 253  ? 170.216 144.343 133.771 1.00 75.30  ?  253  ILE A HA   1 
ATOM   3232  H HB   . ILE A 1 253  ? 171.964 146.606 134.773 1.00 75.30  ?  253  ILE A HB   1 
ATOM   3233  H HG12 . ILE A 1 253  ? 170.385 145.761 136.432 1.00 75.30  ?  253  ILE A HG12 1 
ATOM   3234  H HG13 . ILE A 1 253  ? 169.942 147.369 135.892 1.00 75.30  ?  253  ILE A HG13 1 
ATOM   3235  H HG21 . ILE A 1 253  ? 170.263 148.105 133.647 1.00 75.30  ?  253  ILE A HG21 1 
ATOM   3236  H HG22 . ILE A 1 253  ? 171.359 147.269 132.551 1.00 75.30  ?  253  ILE A HG22 1 
ATOM   3237  H HG23 . ILE A 1 253  ? 169.698 146.682 132.745 1.00 75.30  ?  253  ILE A HG23 1 
ATOM   3238  H HD11 . ILE A 1 253  ? 167.932 146.076 136.111 1.00 75.30  ?  253  ILE A HD11 1 
ATOM   3239  H HD12 . ILE A 1 253  ? 168.576 144.757 135.126 1.00 75.30  ?  253  ILE A HD12 1 
ATOM   3240  H HD13 . ILE A 1 253  ? 168.187 146.330 134.385 1.00 75.30  ?  253  ILE A HD13 1 
ATOM   3241  N N    . HIS A 1 254  ? 173.280 144.770 132.653 1.00 79.50  ?  254  HIS A N    1 
ATOM   3242  C CA   . HIS A 1 254  ? 174.027 144.648 131.404 1.00 79.50  ?  254  HIS A CA   1 
ATOM   3243  C C    . HIS A 1 254  ? 173.726 143.308 130.717 1.00 79.50  ?  254  HIS A C    1 
ATOM   3244  O O    . HIS A 1 254  ? 173.284 143.273 129.599 1.00 79.50  ?  254  HIS A O    1 
ATOM   3245  C CB   . HIS A 1 254  ? 175.526 144.769 131.665 1.00 79.50  ?  254  HIS A CB   1 
ATOM   3246  C CG   . HIS A 1 254  ? 176.368 144.551 130.448 1.00 79.50  ?  254  HIS A CG   1 
ATOM   3247  N ND1  . HIS A 1 254  ? 176.534 145.513 129.476 1.00 79.50  ?  254  HIS A ND1  1 
ATOM   3248  C CD2  . HIS A 1 254  ? 177.088 143.479 130.043 1.00 79.50  ?  254  HIS A CD2  1 
ATOM   3249  C CE1  . HIS A 1 254  ? 177.322 145.044 128.525 1.00 79.50  ?  254  HIS A CE1  1 
ATOM   3250  N NE2  . HIS A 1 254  ? 177.672 143.812 128.845 1.00 79.50  ?  254  HIS A NE2  1 
ATOM   3251  H H    . HIS A 1 254  ? 173.765 144.897 133.351 1.00 79.50  ?  254  HIS A H    1 
ATOM   3252  H HA   . HIS A 1 254  ? 173.762 145.370 130.797 1.00 79.50  ?  254  HIS A HA   1 
ATOM   3253  H HB2  . HIS A 1 254  ? 175.715 145.659 132.001 1.00 79.50  ?  254  HIS A HB2  1 
ATOM   3254  H HB3  . HIS A 1 254  ? 175.784 144.107 132.325 1.00 79.50  ?  254  HIS A HB3  1 
ATOM   3255  H HD2  . HIS A 1 254  ? 177.173 142.669 130.491 1.00 79.50  ?  254  HIS A HD2  1 
ATOM   3256  H HE1  . HIS A 1 254  ? 177.585 145.504 127.760 1.00 79.50  ?  254  HIS A HE1  1 
ATOM   3257  H HE2  . HIS A 1 254  ? 178.183 143.301 128.378 1.00 79.50  ?  254  HIS A HE2  1 
ATOM   3258  N N    . LEU A 1 255  ? 173.847 142.227 131.460 1.00 81.33  ?  255  LEU A N    1 
ATOM   3259  C CA   . LEU A 1 255  ? 173.652 140.876 130.947 1.00 81.33  ?  255  LEU A CA   1 
ATOM   3260  C C    . LEU A 1 255  ? 172.256 140.696 130.345 1.00 81.33  ?  255  LEU A C    1 
ATOM   3261  O O    . LEU A 1 255  ? 172.124 140.240 129.212 1.00 81.33  ?  255  LEU A O    1 
ATOM   3262  C CB   . LEU A 1 255  ? 173.963 139.914 132.107 1.00 81.33  ?  255  LEU A CB   1 
ATOM   3263  C CG   . LEU A 1 255  ? 173.899 138.403 131.853 1.00 81.33  ?  255  LEU A CG   1 
ATOM   3264  C CD1  . LEU A 1 255  ? 172.484 137.843 131.898 1.00 81.33  ?  255  LEU A CD1  1 
ATOM   3265  C CD2  . LEU A 1 255  ? 174.570 138.006 130.546 1.00 81.33  ?  255  LEU A CD2  1 
ATOM   3266  H H    . LEU A 1 255  ? 174.070 142.335 132.439 1.00 81.33  ?  255  LEU A H    1 
ATOM   3267  H HA   . LEU A 1 255  ? 174.377 140.707 130.152 1.00 81.33  ?  255  LEU A HA   1 
ATOM   3268  H HB2  . LEU A 1 255  ? 174.980 140.130 132.434 1.00 81.33  ?  255  LEU A HB2  1 
ATOM   3269  H HB3  . LEU A 1 255  ? 173.308 140.144 132.947 1.00 81.33  ?  255  LEU A HB3  1 
ATOM   3270  H HG   . LEU A 1 255  ? 174.449 137.923 132.663 1.00 81.33  ?  255  LEU A HG   1 
ATOM   3271  H HD11 . LEU A 1 255  ? 171.996 138.146 132.824 1.00 81.33  ?  255  LEU A HD11 1 
ATOM   3272  H HD12 . LEU A 1 255  ? 171.898 138.187 131.045 1.00 81.33  ?  255  LEU A HD12 1 
ATOM   3273  H HD13 . LEU A 1 255  ? 172.529 136.755 131.870 1.00 81.33  ?  255  LEU A HD13 1 
ATOM   3274  H HD21 . LEU A 1 255  ? 175.583 138.409 130.517 1.00 81.33  ?  255  LEU A HD21 1 
ATOM   3275  H HD22 . LEU A 1 255  ? 174.006 138.383 129.692 1.00 81.33  ?  255  LEU A HD22 1 
ATOM   3276  H HD23 . LEU A 1 255  ? 174.624 136.920 130.481 1.00 81.33  ?  255  LEU A HD23 1 
ATOM   3277  N N    . VAL A 1 256  ? 171.211 141.079 131.077 1.00 80.79  ?  256  VAL A N    1 
ATOM   3278  C CA   . VAL A 1 256  ? 169.814 140.903 130.663 1.00 80.79  ?  256  VAL A CA   1 
ATOM   3279  C C    . VAL A 1 256  ? 169.385 141.893 129.591 1.00 80.79  ?  256  VAL A C    1 
ATOM   3280  O O    . VAL A 1 256  ? 168.563 141.564 128.750 1.00 80.79  ?  256  VAL A O    1 
ATOM   3281  C CB   . VAL A 1 256  ? 168.897 141.033 131.884 1.00 80.79  ?  256  VAL A CB   1 
ATOM   3282  C CG1  . VAL A 1 256  ? 167.415 141.080 131.535 1.00 80.79  ?  256  VAL A CG1  1 
ATOM   3283  C CG2  . VAL A 1 256  ? 169.093 139.835 132.811 1.00 80.79  ?  256  VAL A CG2  1 
ATOM   3284  H H    . VAL A 1 256  ? 171.394 141.478 131.986 1.00 80.79  ?  256  VAL A H    1 
ATOM   3285  H HA   . VAL A 1 256  ? 169.688 139.904 130.247 1.00 80.79  ?  256  VAL A HA   1 
ATOM   3286  H HB   . VAL A 1 256  ? 169.144 141.946 132.426 1.00 80.79  ?  256  VAL A HB   1 
ATOM   3287  H HG11 . VAL A 1 256  ? 166.827 141.070 132.453 1.00 80.79  ?  256  VAL A HG11 1 
ATOM   3288  H HG12 . VAL A 1 256  ? 167.154 140.218 130.921 1.00 80.79  ?  256  VAL A HG12 1 
ATOM   3289  H HG13 . VAL A 1 256  ? 167.178 142.000 131.001 1.00 80.79  ?  256  VAL A HG13 1 
ATOM   3290  H HG21 . VAL A 1 256  ? 170.119 139.805 133.177 1.00 80.79  ?  256  VAL A HG21 1 
ATOM   3291  H HG22 . VAL A 1 256  ? 168.425 139.918 133.669 1.00 80.79  ?  256  VAL A HG22 1 
ATOM   3292  H HG23 . VAL A 1 256  ? 168.875 138.909 132.277 1.00 80.79  ?  256  VAL A HG23 1 
ATOM   3293  N N    . GLU A 1 257  ? 169.877 143.126 129.608 1.00 90.65  ?  257  GLU A N    1 
ATOM   3294  C CA   . GLU A 1 257  ? 169.430 144.168 128.681 1.00 90.65  ?  257  GLU A CA   1 
ATOM   3295  C C    . GLU A 1 257  ? 170.162 144.115 127.345 1.00 90.65  ?  257  GLU A C    1 
ATOM   3296  O O    . GLU A 1 257  ? 169.580 144.427 126.312 1.00 90.65  ?  257  GLU A O    1 
ATOM   3297  C CB   . GLU A 1 257  ? 169.636 145.537 129.339 1.00 90.65  ?  257  GLU A CB   1 
ATOM   3298  C CG   . GLU A 1 257  ? 169.214 146.760 128.525 1.00 90.65  ?  257  GLU A CG   1 
ATOM   3299  C CD   . GLU A 1 257  ? 167.732 146.800 128.145 1.00 90.65  ?  257  GLU A CD   1 
ATOM   3300  O OE1  . GLU A 1 257  ? 166.950 145.929 128.579 1.00 90.65  ?  257  GLU A OE1  1 
ATOM   3301  O OE2  . GLU A 1 257  ? 167.320 147.747 127.441 1.00 90.65  -1 257  GLU A OE2  1 
ATOM   3302  H H    . GLU A 1 257  ? 170.528 143.386 130.335 1.00 90.65  ?  257  GLU A H    1 
ATOM   3303  H HA   . GLU A 1 257  ? 168.369 144.027 128.474 1.00 90.65  ?  257  GLU A HA   1 
ATOM   3304  H HB2  . GLU A 1 257  ? 169.104 145.556 130.290 1.00 90.65  ?  257  GLU A HB2  1 
ATOM   3305  H HB3  . GLU A 1 257  ? 170.700 145.660 129.541 1.00 90.65  ?  257  GLU A HB3  1 
ATOM   3306  H HG2  . GLU A 1 257  ? 169.428 147.639 129.134 1.00 90.65  ?  257  GLU A HG2  1 
ATOM   3307  H HG3  . GLU A 1 257  ? 169.834 146.825 127.632 1.00 90.65  ?  257  GLU A HG3  1 
ATOM   3308  N N    . ASN A 1 258  ? 171.439 143.739 127.336 1.00 88.44  ?  258  ASN A N    1 
ATOM   3309  C CA   . ASN A 1 258  ? 172.208 143.697 126.101 1.00 88.44  ?  258  ASN A CA   1 
ATOM   3310  C C    . ASN A 1 258  ? 171.787 142.506 125.228 1.00 88.44  ?  258  ASN A C    1 
ATOM   3311  O O    . ASN A 1 258  ? 171.507 142.667 124.041 1.00 88.44  ?  258  ASN A O    1 
ATOM   3312  C CB   . ASN A 1 258  ? 173.694 143.697 126.464 1.00 88.44  ?  258  ASN A CB   1 
ATOM   3313  C CG   . ASN A 1 258  ? 174.564 143.813 125.241 1.00 88.44  ?  258  ASN A CG   1 
ATOM   3314  O OD1  . ASN A 1 258  ? 174.595 142.930 124.401 1.00 88.44  ?  258  ASN A OD1  1 
ATOM   3315  N ND2  . ASN A 1 258  ? 175.309 144.881 125.091 1.00 88.44  ?  258  ASN A ND2  1 
ATOM   3316  H H    . ASN A 1 258  ? 171.900 143.494 128.200 1.00 88.44  ?  258  ASN A H    1 
ATOM   3317  H HA   . ASN A 1 258  ? 172.002 144.603 125.531 1.00 88.44  ?  258  ASN A HA   1 
ATOM   3318  H HB2  . ASN A 1 258  ? 173.905 144.534 127.130 1.00 88.44  ?  258  ASN A HB2  1 
ATOM   3319  H HB3  . ASN A 1 258  ? 173.954 142.771 126.977 1.00 88.44  ?  258  ASN A HB3  1 
ATOM   3320  H HD21 . ASN A 1 258  ? 175.315 145.630 125.768 1.00 88.44  ?  258  ASN A HD21 1 
ATOM   3321  H HD22 . ASN A 1 258  ? 175.893 144.933 124.269 1.00 88.44  ?  258  ASN A HD22 1 
ATOM   3322  N N    . SER A 1 259  ? 171.676 141.315 125.814 1.00 93.67  ?  259  SER A N    1 
ATOM   3323  C CA   . SER A 1 259  ? 171.144 140.129 125.138 1.00 93.67  ?  259  SER A CA   1 
ATOM   3324  C C    . SER A 1 259  ? 169.623 140.082 125.250 1.00 93.67  ?  259  SER A C    1 
ATOM   3325  O O    . SER A 1 259  ? 169.098 139.852 126.332 1.00 93.67  ?  259  SER A O    1 
ATOM   3326  C CB   . SER A 1 259  ? 171.758 138.881 125.754 1.00 93.67  ?  259  SER A CB   1 
ATOM   3327  O OG   . SER A 1 259  ? 173.145 138.871 125.498 1.00 93.67  ?  259  SER A OG   1 
ATOM   3328  H H    . SER A 1 259  ? 171.878 141.244 126.801 1.00 93.67  ?  259  SER A H    1 
ATOM   3329  H HA   . SER A 1 259  ? 171.423 140.150 124.085 1.00 93.67  ?  259  SER A HA   1 
ATOM   3330  H HB2  . SER A 1 259  ? 171.589 138.889 126.830 1.00 93.67  ?  259  SER A HB2  1 
ATOM   3331  H HB3  . SER A 1 259  ? 171.297 137.989 125.330 1.00 93.67  ?  259  SER A HB3  1 
ATOM   3332  H HG   . SER A 1 259  ? 173.503 138.050 125.841 1.00 93.67  ?  259  SER A HG   1 
ATOM   3333  N N    . GLY A 1 260  ? 168.907 140.337 124.155 1.00 105.84 ?  260  GLY A N    1 
ATOM   3334  C CA   . GLY A 1 260  ? 167.453 140.540 124.164 1.00 105.84 ?  260  GLY A CA   1 
ATOM   3335  C C    . GLY A 1 260  ? 166.640 139.362 124.712 1.00 105.84 ?  260  GLY A C    1 
ATOM   3336  O O    . GLY A 1 260  ? 167.160 138.280 124.943 1.00 105.84 ?  260  GLY A O    1 
ATOM   3337  H H    . GLY A 1 260  ? 169.403 140.500 123.291 1.00 105.84 ?  260  GLY A H    1 
ATOM   3338  H HA2  . GLY A 1 260  ? 167.226 141.417 124.770 1.00 105.84 ?  260  GLY A HA2  1 
ATOM   3339  H HA3  . GLY A 1 260  ? 167.112 140.745 123.149 1.00 105.84 ?  260  GLY A HA3  1 
ATOM   3340  N N    . ASP A 1 261  ? 165.301 139.531 124.701 1.00 112.61 ?  261  ASP A N    1 
ATOM   3341  C CA   . ASP A 1 261  ? 164.332 138.582 125.228 1.00 112.61 ?  261  ASP A CA   1 
ATOM   3342  C C    . ASP A 1 261  ? 164.092 137.317 124.376 1.00 112.61 ?  261  ASP A C    1 
ATOM   3343  O O    . ASP A 1 261  ? 164.173 137.376 123.149 1.00 112.61 ?  261  ASP A O    1 
ATOM   3344  C CB   . ASP A 1 261  ? 162.989 139.284 125.453 1.00 112.61 ?  261  ASP A CB   1 
ATOM   3345  C CG   . ASP A 1 261  ? 162.515 140.047 124.232 1.00 112.61 ?  261  ASP A CG   1 
ATOM   3346  O OD1  . ASP A 1 261  ? 163.245 140.059 123.219 1.00 112.61 ?  261  ASP A OD1  1 
ATOM   3347  O OD2  . ASP A 1 261  ? 161.417 140.638 124.287 1.00 112.61 -1 261  ASP A OD2  1 
ATOM   3348  H H    . ASP A 1 261  ? 164.935 140.235 124.375 1.00 112.61 ?  261  ASP A H    1 
ATOM   3349  H HA   . ASP A 1 261  ? 164.670 138.399 126.111 1.00 112.61 ?  261  ASP A HA   1 
ATOM   3350  H HB2  . ASP A 1 261  ? 162.316 138.619 125.670 1.00 112.61 ?  261  ASP A HB2  1 
ATOM   3351  H HB3  . ASP A 1 261  ? 163.079 139.914 126.184 1.00 112.61 ?  261  ASP A HB3  1 
ATOM   3352  N N    . PRO A 1 262  ? 163.794 136.161 125.028 1.00 107.73 ?  262  PRO A N    1 
ATOM   3353  C CA   . PRO A 1 262  ? 163.533 134.987 124.188 1.00 107.73 ?  262  PRO A CA   1 
ATOM   3354  C C    . PRO A 1 262  ? 162.362 135.129 123.217 1.00 107.73 ?  262  PRO A C    1 
ATOM   3355  O O    . PRO A 1 262  ? 162.412 134.628 122.097 1.00 107.73 ?  262  PRO A O    1 
ATOM   3356  C CB   . PRO A 1 262  ? 163.237 133.845 125.162 1.00 107.73 ?  262  PRO A CB   1 
ATOM   3357  C CG   . PRO A 1 262  ? 163.927 134.256 126.452 1.00 107.73 ?  262  PRO A CG   1 
ATOM   3358  C CD   . PRO A 1 262  ? 163.818 135.773 126.431 1.00 107.73 ?  262  PRO A CD   1 
ATOM   3359  H HA   . PRO A 1 262  ? 164.430 134.748 123.618 1.00 107.73 ?  262  PRO A HA   1 
ATOM   3360  H HB2  . PRO A 1 262  ? 162.166 133.771 125.349 1.00 107.73 ?  262  PRO A HB2  1 
ATOM   3361  H HB3  . PRO A 1 262  ? 163.619 132.895 124.791 1.00 107.73 ?  262  PRO A HB3  1 
ATOM   3362  H HG2  . PRO A 1 262  ? 163.436 133.830 127.326 1.00 107.73 ?  262  PRO A HG2  1 
ATOM   3363  H HG3  . PRO A 1 262  ? 164.975 133.960 126.419 1.00 107.73 ?  262  PRO A HG3  1 
ATOM   3364  H HD2  . PRO A 1 262  ? 162.886 136.077 126.906 1.00 107.73 ?  262  PRO A HD2  1 
ATOM   3365  H HD3  . PRO A 1 262  ? 164.670 136.193 126.966 1.00 107.73 ?  262  PRO A HD3  1 
ATOM   3366  N N    . TRP A 1 263  ? 161.299 135.807 123.637 1.00 112.41 ?  263  TRP A N    1 
ATOM   3367  C CA   . TRP A 1 263  ? 160.018 135.856 122.930 1.00 112.41 ?  263  TRP A CA   1 
ATOM   3368  C C    . TRP A 1 263  ? 160.106 136.490 121.553 1.00 112.41 ?  263  TRP A C    1 
ATOM   3369  O O    . TRP A 1 263  ? 159.376 136.110 120.643 1.00 112.41 ?  263  TRP A O    1 
ATOM   3370  C CB   . TRP A 1 263  ? 159.025 136.607 123.818 1.00 112.41 ?  263  TRP A CB   1 
ATOM   3371  C CG   . TRP A 1 263  ? 159.009 136.012 125.180 1.00 112.41 ?  263  TRP A CG   1 
ATOM   3372  C CD1  . TRP A 1 263  ? 158.703 134.723 125.399 1.00 112.41 ?  263  TRP A CD1  1 
ATOM   3373  C CD2  . TRP A 1 263  ? 159.559 136.505 126.435 1.00 112.41 ?  263  TRP A CD2  1 
ATOM   3374  N NE1  . TRP A 1 263  ? 159.029 134.373 126.688 1.00 112.41 ?  263  TRP A NE1  1 
ATOM   3375  C CE2  . TRP A 1 263  ? 159.599 135.422 127.362 1.00 112.41 ?  263  TRP A CE2  1 
ATOM   3376  C CE3  . TRP A 1 263  ? 160.059 137.737 126.882 1.00 112.41 ?  263  TRP A CE3  1 
ATOM   3377  C CZ2  . TRP A 1 263  ? 160.138 135.537 128.647 1.00 112.41 ?  263  TRP A CZ2  1 
ATOM   3378  C CZ3  . TRP A 1 263  ? 160.584 137.868 128.179 1.00 112.41 ?  263  TRP A CZ3  1 
ATOM   3379  C CH2  . TRP A 1 263  ? 160.631 136.778 129.059 1.00 112.41 ?  263  TRP A CH2  1 
ATOM   3380  H H    . TRP A 1 263  ? 161.320 136.177 124.577 1.00 112.41 ?  263  TRP A H    1 
ATOM   3381  H HA   . TRP A 1 263  ? 159.659 134.837 122.789 1.00 112.41 ?  263  TRP A HA   1 
ATOM   3382  H HB2  . TRP A 1 263  ? 159.311 137.656 123.887 1.00 112.41 ?  263  TRP A HB2  1 
ATOM   3383  H HB3  . TRP A 1 263  ? 158.028 136.546 123.383 1.00 112.41 ?  263  TRP A HB3  1 
ATOM   3384  H HD1  . TRP A 1 263  ? 158.356 134.049 124.631 1.00 112.41 ?  263  TRP A HD1  1 
ATOM   3385  H HE1  . TRP A 1 263  ? 158.950 133.429 127.036 1.00 112.41 ?  263  TRP A HE1  1 
ATOM   3386  H HE3  . TRP A 1 263  ? 160.029 138.593 126.224 1.00 112.41 ?  263  TRP A HE3  1 
ATOM   3387  H HZ2  . TRP A 1 263  ? 160.157 134.687 129.313 1.00 112.41 ?  263  TRP A HZ2  1 
ATOM   3388  H HZ3  . TRP A 1 263  ? 160.963 138.825 128.508 1.00 112.41 ?  263  TRP A HZ3  1 
ATOM   3389  H HH2  . TRP A 1 263  ? 161.032 136.898 130.054 1.00 112.41 ?  263  TRP A HH2  1 
ATOM   3390  N N    . GLU A 1 264  ? 161.039 137.415 121.384 1.00 115.77 ?  264  GLU A N    1 
ATOM   3391  C CA   . GLU A 1 264  ? 161.318 138.091 120.126 1.00 115.77 ?  264  GLU A CA   1 
ATOM   3392  C C    . GLU A 1 264  ? 162.460 137.410 119.357 1.00 115.77 ?  264  GLU A C    1 
ATOM   3393  O O    . GLU A 1 264  ? 163.140 138.055 118.567 1.00 115.77 ?  264  GLU A O    1 
ATOM   3394  C CB   . GLU A 1 264  ? 161.627 139.567 120.411 1.00 115.77 ?  264  GLU A CB   1 
ATOM   3395  C CG   . GLU A 1 264  ? 160.589 140.294 121.285 1.00 115.77 ?  264  GLU A CG   1 
ATOM   3396  C CD   . GLU A 1 264  ? 159.160 140.266 120.730 1.00 115.77 ?  264  GLU A CD   1 
ATOM   3397  O OE1  . GLU A 1 264  ? 158.979 140.129 119.501 1.00 115.77 ?  264  GLU A OE1  1 
ATOM   3398  O OE2  . GLU A 1 264  ? 158.209 140.428 121.523 1.00 115.77 -1 264  GLU A OE2  1 
ATOM   3399  H H    . GLU A 1 264  ? 161.621 137.642 122.178 1.00 115.77 ?  264  GLU A H    1 
ATOM   3400  H HA   . GLU A 1 264  ? 160.439 138.042 119.483 1.00 115.77 ?  264  GLU A HA   1 
ATOM   3401  H HB2  . GLU A 1 264  ? 162.590 139.620 120.917 1.00 115.77 ?  264  GLU A HB2  1 
ATOM   3402  H HB3  . GLU A 1 264  ? 161.721 140.102 119.466 1.00 115.77 ?  264  GLU A HB3  1 
ATOM   3403  H HG2  . GLU A 1 264  ? 160.601 139.862 122.285 1.00 115.77 ?  264  GLU A HG2  1 
ATOM   3404  H HG3  . GLU A 1 264  ? 160.898 141.335 121.383 1.00 115.77 ?  264  GLU A HG3  1 
ATOM   3405  N N    . ASN A 1 265  ? 162.745 136.130 119.616 1.00 117.30 ?  265  ASN A N    1 
ATOM   3406  C CA   . ASN A 1 265  ? 163.890 135.405 119.048 1.00 117.30 ?  265  ASN A CA   1 
ATOM   3407  C C    . ASN A 1 265  ? 165.233 136.135 119.268 1.00 117.30 ?  265  ASN A C    1 
ATOM   3408  O O    . ASN A 1 265  ? 166.103 136.126 118.401 1.00 117.30 ?  265  ASN A O    1 
ATOM   3409  C CB   . ASN A 1 265  ? 163.639 135.050 117.567 1.00 117.30 ?  265  ASN A CB   1 
ATOM   3410  C CG   . ASN A 1 265  ? 162.436 134.164 117.316 1.00 117.30 ?  265  ASN A CG   1 
ATOM   3411  O OD1  . ASN A 1 265  ? 162.041 133.355 118.138 1.00 117.30 ?  265  ASN A OD1  1 
ATOM   3412  N ND2  . ASN A 1 265  ? 161.847 134.263 116.150 1.00 117.30 ?  265  ASN A ND2  1 
ATOM   3413  H H    . ASN A 1 265  ? 162.192 135.647 120.309 1.00 117.30 ?  265  ASN A H    1 
ATOM   3414  H HA   . ASN A 1 265  ? 163.978 134.468 119.597 1.00 117.30 ?  265  ASN A HA   1 
ATOM   3415  H HB2  . ASN A 1 265  ? 163.528 135.971 116.994 1.00 117.30 ?  265  ASN A HB2  1 
ATOM   3416  H HB3  . ASN A 1 265  ? 164.506 134.519 117.173 1.00 117.30 ?  265  ASN A HB3  1 
ATOM   3417  H HD21 . ASN A 1 265  ? 162.191 134.923 115.466 1.00 117.30 ?  265  ASN A HD21 1 
ATOM   3418  H HD22 . ASN A 1 265  ? 161.080 133.646 115.923 1.00 117.30 ?  265  ASN A HD22 1 
ATOM   3419  N N    . PHE A 1 266  ? 165.326 136.880 120.369 1.00 108.93 ?  266  PHE A N    1 
ATOM   3420  C CA   . PHE A 1 266  ? 166.491 137.727 120.720 1.00 108.93 ?  266  PHE A CA   1 
ATOM   3421  C C    . PHE A 1 266  ? 166.744 138.917 119.756 1.00 108.93 ?  266  PHE A C    1 
ATOM   3422  O O    . PHE A 1 266  ? 167.816 139.519 119.789 1.00 108.93 ?  266  PHE A O    1 
ATOM   3423  C CB   . PHE A 1 266  ? 167.788 136.931 120.991 1.00 108.93 ?  266  PHE A CB   1 
ATOM   3424  C CG   . PHE A 1 266  ? 167.665 135.922 122.095 1.00 108.93 ?  266  PHE A CG   1 
ATOM   3425  C CD1  . PHE A 1 266  ? 167.262 136.306 123.362 1.00 108.93 ?  266  PHE A CD1  1 
ATOM   3426  C CD2  . PHE A 1 266  ? 167.961 134.590 121.867 1.00 108.93 ?  266  PHE A CD2  1 
ATOM   3427  C CE1  . PHE A 1 266  ? 167.154 135.379 124.381 1.00 108.93 ?  266  PHE A CE1  1 
ATOM   3428  C CE2  . PHE A 1 266  ? 167.853 133.658 122.881 1.00 108.93 ?  266  PHE A CE2  1 
ATOM   3429  C CZ   . PHE A 1 266  ? 167.448 134.053 124.140 1.00 108.93 ?  266  PHE A CZ   1 
ATOM   3430  H H    . PHE A 1 266  ? 164.702 136.917 120.961 1.00 108.93 ?  266  PHE A H    1 
ATOM   3431  H HA   . PHE A 1 266  ? 166.268 138.143 121.579 1.00 108.93 ?  266  PHE A HA   1 
ATOM   3432  H HB2  . PHE A 1 266  ? 168.038 136.456 120.183 1.00 108.93 ?  266  PHE A HB2  1 
ATOM   3433  H HB3  . PHE A 1 266  ? 168.489 137.554 121.236 1.00 108.93 ?  266  PHE A HB3  1 
ATOM   3434  H HD1  . PHE A 1 266  ? 167.061 137.199 123.530 1.00 108.93 ?  266  PHE A HD1  1 
ATOM   3435  H HD2  . PHE A 1 266  ? 168.234 134.319 121.021 1.00 108.93 ?  266  PHE A HD2  1 
ATOM   3436  H HE1  . PHE A 1 266  ? 166.879 135.648 125.229 1.00 108.93 ?  266  PHE A HE1  1 
ATOM   3437  H HE2  . PHE A 1 266  ? 168.054 132.765 122.715 1.00 108.93 ?  266  PHE A HE2  1 
ATOM   3438  H HZ   . PHE A 1 266  ? 167.375 133.426 124.823 1.00 108.93 ?  266  PHE A HZ   1 
ATOM   3439  N N    . GLN A 1 267  ? 165.766 139.248 118.907 1.00 111.77 ?  267  GLN A N    1 
ATOM   3440  C CA   . GLN A 1 267  ? 165.862 140.439 118.042 1.00 111.77 ?  267  GLN A CA   1 
ATOM   3441  C C    . GLN A 1 267  ? 165.786 141.771 118.813 1.00 111.77 ?  267  GLN A C    1 
ATOM   3442  O O    . GLN A 1 267  ? 165.989 142.839 118.253 1.00 111.77 ?  267  GLN A O    1 
ATOM   3443  C CB   . GLN A 1 267  ? 164.751 140.406 116.981 1.00 111.77 ?  267  GLN A CB   1 
ATOM   3444  C CG   . GLN A 1 267  ? 164.818 139.204 116.030 1.00 111.77 ?  267  GLN A CG   1 
ATOM   3445  C CD   . GLN A 1 267  ? 166.027 139.195 115.104 1.00 111.77 ?  267  GLN A CD   1 
ATOM   3446  O OE1  . GLN A 1 267  ? 166.799 140.138 115.005 1.00 111.77 ?  267  GLN A OE1  1 
ATOM   3447  N NE2  . GLN A 1 267  ? 166.237 138.127 114.375 1.00 111.77 ?  267  GLN A NE2  1 
ATOM   3448  H H    . GLN A 1 267  ? 164.903 138.723 118.890 1.00 111.77 ?  267  GLN A H    1 
ATOM   3449  H HA   . GLN A 1 267  ? 166.828 140.427 117.536 1.00 111.77 ?  267  GLN A HA   1 
ATOM   3450  H HB2  . GLN A 1 267  ? 163.784 140.402 117.485 1.00 111.77 ?  267  GLN A HB2  1 
ATOM   3451  H HB3  . GLN A 1 267  ? 164.796 141.316 116.382 1.00 111.77 ?  267  GLN A HB3  1 
ATOM   3452  H HG2  . GLN A 1 267  ? 164.816 138.275 116.601 1.00 111.77 ?  267  GLN A HG2  1 
ATOM   3453  H HG3  . GLN A 1 267  ? 163.921 139.203 115.411 1.00 111.77 ?  267  GLN A HG3  1 
ATOM   3454  H HE21 . GLN A 1 267  ? 165.612 137.336 114.436 1.00 111.77 ?  267  GLN A HE21 1 
ATOM   3455  H HE22 . GLN A 1 267  ? 167.034 138.118 113.754 1.00 111.77 ?  267  GLN A HE22 1 
ATOM   3456  N N    . ASN A 1 268  ? 165.452 141.732 120.093 1.00 104.59 ?  268  ASN A N    1 
ATOM   3457  C CA   . ASN A 1 268  ? 165.058 142.881 120.898 1.00 104.59 ?  268  ASN A CA   1 
ATOM   3458  C C    . ASN A 1 268  ? 166.210 143.507 121.706 1.00 104.59 ?  268  ASN A C    1 
ATOM   3459  O O    . ASN A 1 268  ? 166.040 143.859 122.868 1.00 104.59 ?  268  ASN A O    1 
ATOM   3460  C CB   . ASN A 1 268  ? 163.899 142.400 121.768 1.00 104.59 ?  268  ASN A CB   1 
ATOM   3461  C CG   . ASN A 1 268  ? 163.118 143.519 122.406 1.00 104.59 ?  268  ASN A CG   1 
ATOM   3462  O OD1  . ASN A 1 268  ? 163.128 144.657 121.964 1.00 104.59 ?  268  ASN A OD1  1 
ATOM   3463  N ND2  . ASN A 1 268  ? 162.376 143.216 123.439 1.00 104.59 ?  268  ASN A ND2  1 
ATOM   3464  H H    . ASN A 1 268  ? 165.315 140.816 120.496 1.00 104.59 ?  268  ASN A H    1 
ATOM   3465  H HA   . ASN A 1 268  ? 164.685 143.657 120.229 1.00 104.59 ?  268  ASN A HA   1 
ATOM   3466  H HB2  . ASN A 1 268  ? 163.194 141.843 121.152 1.00 104.59 ?  268  ASN A HB2  1 
ATOM   3467  H HB3  . ASN A 1 268  ? 164.285 141.738 122.544 1.00 104.59 ?  268  ASN A HB3  1 
ATOM   3468  H HD21 . ASN A 1 268  ? 162.399 142.270 123.793 1.00 104.59 ?  268  ASN A HD21 1 
ATOM   3469  H HD22 . ASN A 1 268  ? 161.784 143.930 123.839 1.00 104.59 ?  268  ASN A HD22 1 
ATOM   3470  N N    . ASN A 1 269  ? 167.367 143.585 121.066 1.00 102.49 ?  269  ASN A N    1 
ATOM   3471  C CA   . ASN A 1 269  ? 168.547 144.107 121.708 1.00 102.49 ?  269  ASN A CA   1 
ATOM   3472  C C    . ASN A 1 269  ? 168.523 145.625 121.838 1.00 102.49 ?  269  ASN A C    1 
ATOM   3473  O O    . ASN A 1 269  ? 167.938 146.323 121.012 1.00 102.49 ?  269  ASN A O    1 
ATOM   3474  C CB   . ASN A 1 269  ? 169.793 143.699 120.924 1.00 102.49 ?  269  ASN A CB   1 
ATOM   3475  C CG   . ASN A 1 269  ? 169.875 142.205 120.700 1.00 102.49 ?  269  ASN A CG   1 
ATOM   3476  O OD1  . ASN A 1 269  ? 169.323 141.680 119.733 1.00 102.49 ?  269  ASN A OD1  1 
ATOM   3477  N ND2  . ASN A 1 269  ? 170.567 141.510 121.594 1.00 102.49 ?  269  ASN A ND2  1 
ATOM   3478  H H    . ASN A 1 269  ? 167.490 143.339 120.251 1.00 102.49 ?  269  ASN A H    1 
ATOM   3479  H HA   . ASN A 1 269  ? 168.593 143.679 122.588 1.00 102.49 ?  269  ASN A HA   1 
ATOM   3480  H HB2  . ASN A 1 269  ? 169.777 144.132 120.057 1.00 102.49 ?  269  ASN A HB2  1 
ATOM   3481  H HB3  . ASN A 1 269  ? 170.581 143.974 121.419 1.00 102.49 ?  269  ASN A HB3  1 
ATOM   3482  H HD21 . ASN A 1 269  ? 170.814 141.922 122.448 1.00 102.49 ?  269  ASN A HD21 1 
ATOM   3483  H HD22 . ASN A 1 269  ? 170.831 140.587 121.398 1.00 102.49 ?  269  ASN A HD22 1 
ATOM   3484  N N    . GLN A 1 270  ? 169.102 146.130 122.929 1.00 93.47  ?  270  GLN A N    1 
ATOM   3485  C CA   . GLN A 1 270  ? 169.298 147.556 123.111 1.00 93.47  ?  270  GLN A CA   1 
ATOM   3486  C C    . GLN A 1 270  ? 170.805 147.545 123.260 1.00 93.47  ?  270  GLN A C    1 
ATOM   3487  O O    . GLN A 1 270  ? 171.324 146.856 124.141 1.00 93.47  ?  270  GLN A O    1 
ATOM   3488  C CB   . GLN A 1 270  ? 168.732 148.160 124.394 1.00 93.47  ?  270  GLN A CB   1 
ATOM   3489  C CG   . GLN A 1 270  ? 169.505 149.448 124.703 1.00 93.47  ?  270  GLN A CG   1 
ATOM   3490  C CD   . GLN A 1 270  ? 168.786 150.524 125.490 1.00 93.47  ?  270  GLN A CD   1 
ATOM   3491  O OE1  . GLN A 1 270  ? 167.671 150.352 125.942 1.00 93.47  ?  270  GLN A OE1  1 
ATOM   3492  N NE2  . GLN A 1 270  ? 169.451 151.660 125.656 1.00 93.47  ?  270  GLN A NE2  1 
ATOM   3493  H H    . GLN A 1 270  ? 169.409 145.682 123.597 1.00 93.47  ?  270  GLN A H    1 
ATOM   3494  H HA   . GLN A 1 270  ? 168.978 148.053 122.331 1.00 93.47  ?  270  GLN A HA   1 
ATOM   3495  H HB2  . GLN A 1 270  ? 167.796 148.345 124.284 1.00 93.47  ?  270  GLN A HB2  1 
ATOM   3496  H HB3  . GLN A 1 270  ? 168.868 147.539 125.127 1.00 93.47  ?  270  GLN A HB3  1 
ATOM   3497  H HG2  . GLN A 1 270  ? 170.297 149.212 125.191 1.00 93.47  ?  270  GLN A HG2  1 
ATOM   3498  H HG3  . GLN A 1 270  ? 169.760 149.852 123.860 1.00 93.47  ?  270  GLN A HG3  1 
ATOM   3499  H HE21 . GLN A 1 270  ? 169.933 151.974 125.016 1.00 93.47  ?  270  GLN A HE21 1 
ATOM   3500  H HE22 . GLN A 1 270  ? 169.401 152.082 126.403 1.00 93.47  ?  270  GLN A HE22 1 
ATOM   3501  N N    . ALA A 1 271  ? 171.540 148.298 122.457 1.00 92.02  ?  271  ALA A N    1 
ATOM   3502  C CA   . ALA A 1 271  ? 173.059 148.322 122.508 1.00 92.02  ?  271  ALA A CA   1 
ATOM   3503  C C    . ALA A 1 271  ? 173.738 149.091 123.701 1.00 92.02  ?  271  ALA A C    1 
ATOM   3504  O O    . ALA A 1 271  ? 174.189 150.224 123.538 1.00 92.02  ?  271  ALA A O    1 
ATOM   3505  C CB   . ALA A 1 271  ? 173.599 148.856 121.190 1.00 92.02  ?  271  ALA A CB   1 
ATOM   3506  H H    . ALA A 1 271  ? 171.202 148.755 121.812 1.00 92.02  ?  271  ALA A H    1 
ATOM   3507  H HA   . ALA A 1 271  ? 173.364 147.392 122.555 1.00 92.02  ?  271  ALA A HA   1 
ATOM   3508  H HB1  . ALA A 1 271  ? 173.180 148.384 120.467 1.00 92.02  ?  271  ALA A HB1  1 
ATOM   3509  H HB2  . ALA A 1 271  ? 173.402 149.794 121.129 1.00 92.02  ?  271  ALA A HB2  1 
ATOM   3510  H HB3  . ALA A 1 271  ? 174.549 148.719 121.164 1.00 92.02  ?  271  ALA A HB3  1 
ATOM   3511  N N    . LEU A 1 272  ? 173.793 148.454 124.871 1.00 82.81  ?  272  LEU A N    1 
ATOM   3512  C CA   . LEU A 1 272  ? 174.208 149.070 126.127 1.00 82.81  ?  272  LEU A CA   1 
ATOM   3513  C C    . LEU A 1 272  ? 175.589 148.572 126.575 1.00 82.81  ?  272  LEU A C    1 
ATOM   3514  O O    . LEU A 1 272  ? 175.909 147.401 126.382 1.00 82.81  ?  272  LEU A O    1 
ATOM   3515  C CB   . LEU A 1 272  ? 173.105 148.734 127.141 1.00 82.81  ?  272  LEU A CB   1 
ATOM   3516  C CG   . LEU A 1 272  ? 172.985 149.689 128.324 1.00 82.81  ?  272  LEU A CG   1 
ATOM   3517  C CD1  . LEU A 1 272  ? 172.613 151.096 127.875 1.00 82.81  ?  272  LEU A CD1  1 
ATOM   3518  C CD2  . LEU A 1 272  ? 171.846 149.221 129.217 1.00 82.81  ?  272  LEU A CD2  1 
ATOM   3519  H H    . LEU A 1 272  ? 173.128 147.695 124.920 1.00 82.81  ?  272  LEU A H    1 
ATOM   3520  H HA   . LEU A 1 272  ? 174.265 150.148 125.975 1.00 82.81  ?  272  LEU A HA   1 
ATOM   3521  H HB2  . LEU A 1 272  ? 172.141 148.734 126.633 1.00 82.81  ?  272  LEU A HB2  1 
ATOM   3522  H HB3  . LEU A 1 272  ? 173.273 147.725 127.518 1.00 82.81  ?  272  LEU A HB3  1 
ATOM   3523  H HG   . LEU A 1 272  ? 173.918 149.709 128.888 1.00 82.81  ?  272  LEU A HG   1 
ATOM   3524  H HD11 . LEU A 1 272  ? 173.436 151.555 127.329 1.00 82.81  ?  272  LEU A HD11 1 
ATOM   3525  H HD12 . LEU A 1 272  ? 172.407 151.709 128.752 1.00 82.81  ?  272  LEU A HD12 1 
ATOM   3526  H HD13 . LEU A 1 272  ? 171.726 151.073 127.242 1.00 82.81  ?  272  LEU A HD13 1 
ATOM   3527  H HD21 . LEU A 1 272  ? 172.003 148.183 129.510 1.00 82.81  ?  272  LEU A HD21 1 
ATOM   3528  H HD22 . LEU A 1 272  ? 170.899 149.307 128.685 1.00 82.81  ?  272  LEU A HD22 1 
ATOM   3529  H HD23 . LEU A 1 272  ? 171.809 149.835 130.116 1.00 82.81  ?  272  LEU A HD23 1 
ATOM   3530  N N    . THR A 1 273  ? 176.394 149.432 127.196 1.00 81.73  ?  273  THR A N    1 
ATOM   3531  C CA   . THR A 1 273  ? 177.727 149.126 127.730 1.00 81.73  ?  273  THR A CA   1 
ATOM   3532  C C    . THR A 1 273  ? 177.711 149.061 129.250 1.00 81.73  ?  273  THR A C    1 
ATOM   3533  O O    . THR A 1 273  ? 176.864 149.681 129.882 1.00 81.73  ?  273  THR A O    1 
ATOM   3534  C CB   . THR A 1 273  ? 178.760 150.153 127.291 1.00 81.73  ?  273  THR A CB   1 
ATOM   3535  O OG1  . THR A 1 273  ? 178.485 151.408 127.836 1.00 81.73  ?  273  THR A OG1  1 
ATOM   3536  C CG2  . THR A 1 273  ? 178.845 150.305 125.788 1.00 81.73  ?  273  THR A CG2  1 
ATOM   3537  H H    . THR A 1 273  ? 176.037 150.364 127.351 1.00 81.73  ?  273  THR A H    1 
ATOM   3538  H HA   . THR A 1 273  ? 178.032 148.151 127.350 1.00 81.73  ?  273  THR A HA   1 
ATOM   3539  H HB   . THR A 1 273  ? 179.735 149.831 127.655 1.00 81.73  ?  273  THR A HB   1 
ATOM   3540  H HG1  . THR A 1 273  ? 177.606 151.687 127.570 1.00 81.73  ?  273  THR A HG1  1 
ATOM   3541  H HG21 . THR A 1 273  ? 179.599 151.052 125.540 1.00 81.73  ?  273  THR A HG21 1 
ATOM   3542  H HG22 . THR A 1 273  ? 177.877 150.624 125.400 1.00 81.73  ?  273  THR A HG22 1 
ATOM   3543  H HG23 . THR A 1 273  ? 179.119 149.349 125.341 1.00 81.73  ?  273  THR A HG23 1 
ATOM   3544  N N    . TYR A 1 274  ? 178.653 148.353 129.877 1.00 77.71  ?  274  TYR A N    1 
ATOM   3545  C CA   . TYR A 1 274  ? 178.624 148.177 131.332 1.00 77.71  ?  274  TYR A CA   1 
ATOM   3546  C C    . TYR A 1 274  ? 178.651 149.514 132.072 1.00 77.71  ?  274  TYR A C    1 
ATOM   3547  O O    . TYR A 1 274  ? 177.892 149.718 133.014 1.00 77.71  ?  274  TYR A O    1 
ATOM   3548  C CB   . TYR A 1 274  ? 179.779 147.290 131.787 1.00 77.71  ?  274  TYR A CB   1 
ATOM   3549  C CG   . TYR A 1 274  ? 179.823 147.079 133.285 1.00 77.71  ?  274  TYR A CG   1 
ATOM   3550  C CD1  . TYR A 1 274  ? 178.975 146.140 133.889 1.00 77.71  ?  274  TYR A CD1  1 
ATOM   3551  C CD2  . TYR A 1 274  ? 180.717 147.815 134.076 1.00 77.71  ?  274  TYR A CD2  1 
ATOM   3552  C CE1  . TYR A 1 274  ? 179.010 145.944 135.280 1.00 77.71  ?  274  TYR A CE1  1 
ATOM   3553  C CE2  . TYR A 1 274  ? 180.763 147.610 135.464 1.00 77.71  ?  274  TYR A CE2  1 
ATOM   3554  C CZ   . TYR A 1 274  ? 179.903 146.680 136.072 1.00 77.71  ?  274  TYR A CZ   1 
ATOM   3555  O OH   . TYR A 1 274  ? 179.950 146.485 137.415 1.00 77.71  ?  274  TYR A OH   1 
ATOM   3556  H H    . TYR A 1 274  ? 179.340 147.842 129.341 1.00 77.71  ?  274  TYR A H    1 
ATOM   3557  H HA   . TYR A 1 274  ? 177.692 147.679 131.600 1.00 77.71  ?  274  TYR A HA   1 
ATOM   3558  H HB2  . TYR A 1 274  ? 179.687 146.319 131.301 1.00 77.71  ?  274  TYR A HB2  1 
ATOM   3559  H HB3  . TYR A 1 274  ? 180.719 147.735 131.462 1.00 77.71  ?  274  TYR A HB3  1 
ATOM   3560  H HD1  . TYR A 1 274  ? 178.293 145.564 133.282 1.00 77.71  ?  274  TYR A HD1  1 
ATOM   3561  H HD2  . TYR A 1 274  ? 181.374 148.542 133.623 1.00 77.71  ?  274  TYR A HD2  1 
ATOM   3562  H HE1  . TYR A 1 274  ? 178.365 145.216 135.748 1.00 77.71  ?  274  TYR A HE1  1 
ATOM   3563  H HE2  . TYR A 1 274  ? 181.450 148.177 136.073 1.00 77.71  ?  274  TYR A HE2  1 
ATOM   3564  H HH   . TYR A 1 274  ? 179.180 146.024 137.755 1.00 77.71  ?  274  TYR A HH   1 
ATOM   3565  N N    . TRP A 1 275  ? 179.438 150.481 131.610 1.00 80.64  ?  275  TRP A N    1 
ATOM   3566  C CA   . TRP A 1 275  ? 179.461 151.789 132.254 1.00 80.64  ?  275  TRP A CA   1 
ATOM   3567  C C    . TRP A 1 275  ? 178.137 152.543 132.150 1.00 80.64  ?  275  TRP A C    1 
ATOM   3568  O O    . TRP A 1 275  ? 177.747 153.193 133.112 1.00 80.64  ?  275  TRP A O    1 
ATOM   3569  C CB   . TRP A 1 275  ? 180.644 152.602 131.743 1.00 80.64  ?  275  TRP A CB   1 
ATOM   3570  C CG   . TRP A 1 275  ? 181.952 151.927 131.999 1.00 80.64  ?  275  TRP A CG   1 
ATOM   3571  C CD1  . TRP A 1 275  ? 182.841 151.540 131.063 1.00 80.64  ?  275  TRP A CD1  1 
ATOM   3572  C CD2  . TRP A 1 275  ? 182.509 151.508 133.279 1.00 80.64  ?  275  TRP A CD2  1 
ATOM   3573  N NE1  . TRP A 1 275  ? 183.892 150.889 131.673 1.00 80.64  ?  275  TRP A NE1  1 
ATOM   3574  C CE2  . TRP A 1 275  ? 183.724 150.818 133.035 1.00 80.64  ?  275  TRP A CE2  1 
ATOM   3575  C CE3  . TRP A 1 275  ? 182.092 151.611 134.620 1.00 80.64  ?  275  TRP A CE3  1 
ATOM   3576  C CZ2  . TRP A 1 275  ? 184.474 150.239 134.061 1.00 80.64  ?  275  TRP A CZ2  1 
ATOM   3577  C CZ3  . TRP A 1 275  ? 182.836 151.034 135.661 1.00 80.64  ?  275  TRP A CZ3  1 
ATOM   3578  C CH2  . TRP A 1 275  ? 184.021 150.341 135.384 1.00 80.64  ?  275  TRP A CH2  1 
ATOM   3579  H H    . TRP A 1 275  ? 180.060 150.293 130.836 1.00 80.64  ?  275  TRP A H    1 
ATOM   3580  H HA   . TRP A 1 275  ? 179.620 151.626 133.320 1.00 80.64  ?  275  TRP A HA   1 
ATOM   3581  H HB2  . TRP A 1 275  ? 180.524 152.777 130.674 1.00 80.64  ?  275  TRP A HB2  1 
ATOM   3582  H HB3  . TRP A 1 275  ? 180.650 153.569 132.246 1.00 80.64  ?  275  TRP A HB3  1 
ATOM   3583  H HD1  . TRP A 1 275  ? 182.730 151.694 130.000 1.00 80.64  ?  275  TRP A HD1  1 
ATOM   3584  H HE1  . TRP A 1 275  ? 184.670 150.498 131.160 1.00 80.64  ?  275  TRP A HE1  1 
ATOM   3585  H HE3  . TRP A 1 275  ? 181.179 152.137 134.852 1.00 80.64  ?  275  TRP A HE3  1 
ATOM   3586  H HZ2  . TRP A 1 275  ? 185.394 149.719 133.841 1.00 80.64  ?  275  TRP A HZ2  1 
ATOM   3587  H HZ3  . TRP A 1 275  ? 182.493 151.114 136.682 1.00 80.64  ?  275  TRP A HZ3  1 
ATOM   3588  H HH2  . TRP A 1 275  ? 184.589 149.891 136.185 1.00 80.64  ?  275  TRP A HH2  1 
ATOM   3589  N N    . GLU A 1 276  ? 177.369 152.397 131.071 1.00 79.12  ?  276  GLU A N    1 
ATOM   3590  C CA   . GLU A 1 276  ? 176.009 152.942 131.039 1.00 79.12  ?  276  GLU A CA   1 
ATOM   3591  C C    . GLU A 1 276  ? 175.082 152.230 132.015 1.00 79.12  ?  276  GLU A C    1 
ATOM   3592  O O    . GLU A 1 276  ? 174.194 152.866 132.562 1.00 79.12  ?  276  GLU A O    1 
ATOM   3593  C CB   . GLU A 1 276  ? 175.398 152.853 129.648 1.00 79.12  ?  276  GLU A CB   1 
ATOM   3594  C CG   . GLU A 1 276  ? 176.035 153.857 128.691 1.00 79.12  ?  276  GLU A CG   1 
ATOM   3595  C CD   . GLU A 1 276  ? 175.814 153.444 127.235 1.00 79.12  ?  276  GLU A CD   1 
ATOM   3596  O OE1  . GLU A 1 276  ? 176.174 152.293 126.892 1.00 79.12  ?  276  GLU A OE1  1 
ATOM   3597  O OE2  . GLU A 1 276  ? 175.331 154.281 126.441 1.00 79.12  -1 276  GLU A OE2  1 
ATOM   3598  H H    . GLU A 1 276  ? 177.665 151.779 130.328 1.00 79.12  ?  276  GLU A H    1 
ATOM   3599  H HA   . GLU A 1 276  ? 176.032 153.993 131.326 1.00 79.12  ?  276  GLU A HA   1 
ATOM   3600  H HB2  . GLU A 1 276  ? 175.517 151.834 129.281 1.00 79.12  ?  276  GLU A HB2  1 
ATOM   3601  H HB3  . GLU A 1 276  ? 174.331 153.071 129.701 1.00 79.12  ?  276  GLU A HB3  1 
ATOM   3602  H HG2  . GLU A 1 276  ? 175.617 154.844 128.887 1.00 79.12  ?  276  GLU A HG2  1 
ATOM   3603  H HG3  . GLU A 1 276  ? 177.108 153.907 128.876 1.00 79.12  ?  276  GLU A HG3  1 
ATOM   3604  N N    . CYS A 1 277  ? 175.277 150.946 132.298 1.00 75.08  ?  277  CYS A N    1 
ATOM   3605  C CA   . CYS A 1 277  ? 174.478 150.280 133.321 1.00 75.08  ?  277  CYS A CA   1 
ATOM   3606  C C    . CYS A 1 277  ? 174.831 150.764 134.724 1.00 75.08  ?  277  CYS A C    1 
ATOM   3607  O O    . CYS A 1 277  ? 173.942 150.932 135.552 1.00 75.08  ?  277  CYS A O    1 
ATOM   3608  C CB   . CYS A 1 277  ? 174.655 148.776 133.221 1.00 75.08  ?  277  CYS A CB   1 
ATOM   3609  S SG   . CYS A 1 277  ? 174.093 148.263 131.593 1.00 75.08  ?  277  CYS A SG   1 
ATOM   3610  H H    . CYS A 1 277  ? 176.032 150.446 131.851 1.00 75.08  ?  277  CYS A H    1 
ATOM   3611  H HA   . CYS A 1 277  ? 173.425 150.504 133.150 1.00 75.08  ?  277  CYS A HA   1 
ATOM   3612  H HB2  . CYS A 1 277  ? 175.700 148.499 133.362 1.00 75.08  ?  277  CYS A HB2  1 
ATOM   3613  H HB3  . CYS A 1 277  ? 174.049 148.286 133.982 1.00 75.08  ?  277  CYS A HB3  1 
ATOM   3614  H HG   . CYS A 1 277  ? 175.075 148.836 130.891 1.00 75.08  ?  277  CYS A HG   1 
ATOM   3615  N N    . VAL A 1 278  ? 176.103 151.043 135.001 1.00 69.01  ?  278  VAL A N    1 
ATOM   3616  C CA   . VAL A 1 278  ? 176.518 151.624 136.282 1.00 69.01  ?  278  VAL A CA   1 
ATOM   3617  C C    . VAL A 1 278  ? 175.901 153.003 136.467 1.00 69.01  ?  278  VAL A C    1 
ATOM   3618  O O    . VAL A 1 278  ? 175.404 153.313 137.546 1.00 69.01  ?  278  VAL A O    1 
ATOM   3619  C CB   . VAL A 1 278  ? 178.043 151.687 136.371 1.00 69.01  ?  278  VAL A CB   1 
ATOM   3620  C CG1  . VAL A 1 278  ? 178.542 152.446 137.597 1.00 69.01  ?  278  VAL A CG1  1 
ATOM   3621  C CG2  . VAL A 1 278  ? 178.621 150.278 136.459 1.00 69.01  ?  278  VAL A CG2  1 
ATOM   3622  H H    . VAL A 1 278  ? 176.800 150.848 134.296 1.00 69.01  ?  278  VAL A H    1 
ATOM   3623  H HA   . VAL A 1 278  ? 176.157 150.996 137.097 1.00 69.01  ?  278  VAL A HA   1 
ATOM   3624  H HB   . VAL A 1 278  ? 178.443 152.173 135.481 1.00 69.01  ?  278  VAL A HB   1 
ATOM   3625  H HG11 . VAL A 1 278  ? 179.632 152.425 137.621 1.00 69.01  ?  278  VAL A HG11 1 
ATOM   3626  H HG12 . VAL A 1 278  ? 178.163 151.979 138.506 1.00 69.01  ?  278  VAL A HG12 1 
ATOM   3627  H HG13 . VAL A 1 278  ? 178.229 153.489 137.560 1.00 69.01  ?  278  VAL A HG13 1 
ATOM   3628  H HG21 . VAL A 1 278  ? 178.344 149.695 135.580 1.00 69.01  ?  278  VAL A HG21 1 
ATOM   3629  H HG22 . VAL A 1 278  ? 178.252 149.775 137.353 1.00 69.01  ?  278  VAL A HG22 1 
ATOM   3630  H HG23 . VAL A 1 278  ? 179.709 150.327 136.503 1.00 69.01  ?  278  VAL A HG23 1 
ATOM   3631  N N    . TYR A 1 279  ? 175.867 153.810 135.409 1.00 68.82  ?  279  TYR A N    1 
ATOM   3632  C CA   . TYR A 1 279  ? 175.233 155.122 135.400 1.00 68.82  ?  279  TYR A CA   1 
ATOM   3633  C C    . TYR A 1 279  ? 173.718 155.038 135.555 1.00 68.82  ?  279  TYR A C    1 
ATOM   3634  O O    . TYR A 1 279  ? 173.162 155.661 136.451 1.00 68.82  ?  279  TYR A O    1 
ATOM   3635  C CB   . TYR A 1 279  ? 175.607 155.816 134.100 1.00 68.82  ?  279  TYR A CB   1 
ATOM   3636  C CG   . TYR A 1 279  ? 174.960 157.156 133.886 1.00 68.82  ?  279  TYR A CG   1 
ATOM   3637  C CD1  . TYR A 1 279  ? 175.443 158.279 134.569 1.00 68.82  ?  279  TYR A CD1  1 
ATOM   3638  C CD2  . TYR A 1 279  ? 173.917 157.290 132.961 1.00 68.82  ?  279  TYR A CD2  1 
ATOM   3639  C CE1  . TYR A 1 279  ? 174.897 159.547 134.317 1.00 68.82  ?  279  TYR A CE1  1 
ATOM   3640  C CE2  . TYR A 1 279  ? 173.367 158.554 132.704 1.00 68.82  ?  279  TYR A CE2  1 
ATOM   3641  C CZ   . TYR A 1 279  ? 173.861 159.684 133.376 1.00 68.82  ?  279  TYR A CZ   1 
ATOM   3642  O OH   . TYR A 1 279  ? 173.326 160.901 133.121 1.00 68.82  ?  279  TYR A OH   1 
ATOM   3643  H H    . TYR A 1 279  ? 176.322 153.500 134.562 1.00 68.82  ?  279  TYR A H    1 
ATOM   3644  H HA   . TYR A 1 279  ? 175.618 155.715 136.230 1.00 68.82  ?  279  TYR A HA   1 
ATOM   3645  H HB2  . TYR A 1 279  ? 176.689 155.949 134.075 1.00 68.82  ?  279  TYR A HB2  1 
ATOM   3646  H HB3  . TYR A 1 279  ? 175.344 155.168 133.264 1.00 68.82  ?  279  TYR A HB3  1 
ATOM   3647  H HD1  . TYR A 1 279  ? 176.251 158.169 135.276 1.00 68.82  ?  279  TYR A HD1  1 
ATOM   3648  H HD2  . TYR A 1 279  ? 173.542 156.425 132.434 1.00 68.82  ?  279  TYR A HD2  1 
ATOM   3649  H HE1  . TYR A 1 279  ? 175.275 160.411 134.843 1.00 68.82  ?  279  TYR A HE1  1 
ATOM   3650  H HE2  . TYR A 1 279  ? 172.566 158.670 131.988 1.00 68.82  ?  279  TYR A HE2  1 
ATOM   3651  H HH   . TYR A 1 279  ? 173.717 161.584 133.670 1.00 68.82  ?  279  TYR A HH   1 
ATOM   3652  N N    . LEU A 1 280  ? 173.038 154.234 134.741 1.00 67.73  ?  280  LEU A N    1 
ATOM   3653  C CA   . LEU A 1 280  ? 171.588 154.070 134.780 1.00 67.73  ?  280  LEU A CA   1 
ATOM   3654  C C    . LEU A 1 280  ? 171.115 153.700 136.173 1.00 67.73  ?  280  LEU A C    1 
ATOM   3655  O O    . LEU A 1 280  ? 170.157 154.277 136.682 1.00 67.73  ?  280  LEU A O    1 
ATOM   3656  C CB   . LEU A 1 280  ? 171.198 152.982 133.776 1.00 67.73  ?  280  LEU A CB   1 
ATOM   3657  C CG   . LEU A 1 280  ? 169.777 152.431 133.934 1.00 67.73  ?  280  LEU A CG   1 
ATOM   3658  C CD1  . LEU A 1 280  ? 168.733 153.516 133.744 1.00 67.73  ?  280  LEU A CD1  1 
ATOM   3659  C CD2  . LEU A 1 280  ? 169.537 151.359 132.881 1.00 67.73  ?  280  LEU A CD2  1 
ATOM   3660  H H    . LEU A 1 280  ? 173.545 153.739 134.021 1.00 67.73  ?  280  LEU A H    1 
ATOM   3661  H HA   . LEU A 1 280  ? 171.113 155.009 134.497 1.00 67.73  ?  280  LEU A HA   1 
ATOM   3662  H HB2  . LEU A 1 280  ? 171.325 153.377 132.768 1.00 67.73  ?  280  LEU A HB2  1 
ATOM   3663  H HB3  . LEU A 1 280  ? 171.882 152.142 133.897 1.00 67.73  ?  280  LEU A HB3  1 
ATOM   3664  H HG   . LEU A 1 280  ? 169.651 151.975 134.916 1.00 67.73  ?  280  LEU A HG   1 
ATOM   3665  H HD11 . LEU A 1 280  ? 168.851 154.305 134.486 1.00 67.73  ?  280  LEU A HD11 1 
ATOM   3666  H HD12 . LEU A 1 280  ? 168.840 153.951 132.751 1.00 67.73  ?  280  LEU A HD12 1 
ATOM   3667  H HD13 . LEU A 1 280  ? 167.736 153.089 133.851 1.00 67.73  ?  280  LEU A HD13 1 
ATOM   3668  H HD21 . LEU A 1 280  ? 170.253 150.549 133.014 1.00 67.73  ?  280  LEU A HD21 1 
ATOM   3669  H HD22 . LEU A 1 280  ? 169.656 151.780 131.883 1.00 67.73  ?  280  LEU A HD22 1 
ATOM   3670  H HD23 . LEU A 1 280  ? 168.529 150.956 132.986 1.00 67.73  ?  280  LEU A HD23 1 
ATOM   3671  N N    . LEU A 1 281  ? 171.776 152.743 136.810 1.00 69.38  ?  281  LEU A N    1 
ATOM   3672  C CA   . LEU A 1 281  ? 171.334 152.284 138.107 1.00 69.38  ?  281  LEU A CA   1 
ATOM   3673  C C    . LEU A 1 281  ? 171.541 153.354 139.177 1.00 69.38  ?  281  LEU A C    1 
ATOM   3674  O O    . LEU A 1 281  ? 170.712 153.504 140.066 1.00 69.38  ?  281  LEU A O    1 
ATOM   3675  C CB   . LEU A 1 281  ? 172.036 150.966 138.407 1.00 69.38  ?  281  LEU A CB   1 
ATOM   3676  C CG   . LEU A 1 281  ? 171.455 150.257 139.626 1.00 69.38  ?  281  LEU A CG   1 
ATOM   3677  C CD1  . LEU A 1 281  ? 169.967 149.955 139.478 1.00 69.38  ?  281  LEU A CD1  1 
ATOM   3678  C CD2  . LEU A 1 281  ? 172.160 148.923 139.782 1.00 69.38  ?  281  LEU A CD2  1 
ATOM   3679  H H    . LEU A 1 281  ? 172.548 152.279 136.353 1.00 69.38  ?  281  LEU A H    1 
ATOM   3680  H HA   . LEU A 1 281  ? 170.262 152.098 138.032 1.00 69.38  ?  281  LEU A HA   1 
ATOM   3681  H HB2  . LEU A 1 281  ? 171.932 150.310 137.544 1.00 69.38  ?  281  LEU A HB2  1 
ATOM   3682  H HB3  . LEU A 1 281  ? 173.097 151.156 138.570 1.00 69.38  ?  281  LEU A HB3  1 
ATOM   3683  H HG   . LEU A 1 281  ? 171.623 150.855 140.522 1.00 69.38  ?  281  LEU A HG   1 
ATOM   3684  H HD11 . LEU A 1 281  ? 169.386 150.874 139.555 1.00 69.38  ?  281  LEU A HD11 1 
ATOM   3685  H HD12 . LEU A 1 281  ? 169.642 149.292 140.280 1.00 69.38  ?  281  LEU A HD12 1 
ATOM   3686  H HD13 . LEU A 1 281  ? 169.773 149.474 138.519 1.00 69.38  ?  281  LEU A HD13 1 
ATOM   3687  H HD21 . LEU A 1 281  ? 173.236 149.074 139.870 1.00 69.38  ?  281  LEU A HD21 1 
ATOM   3688  H HD22 . LEU A 1 281  ? 171.954 148.282 138.924 1.00 69.38  ?  281  LEU A HD22 1 
ATOM   3689  H HD23 . LEU A 1 281  ? 171.794 148.444 140.690 1.00 69.38  ?  281  LEU A HD23 1 
ATOM   3690  N N    . MET A 1 282  ? 172.573 154.181 139.044 1.00 74.13  ?  282  MET A N    1 
ATOM   3691  C CA   . MET A 1 282  ? 172.817 155.313 139.935 1.00 74.13  ?  282  MET A CA   1 
ATOM   3692  C C    . MET A 1 282  ? 171.797 156.433 139.759 1.00 74.13  ?  282  MET A C    1 
ATOM   3693  O O    . MET A 1 282  ? 171.208 156.903 140.732 1.00 74.13  ?  282  MET A O    1 
ATOM   3694  C CB   . MET A 1 282  ? 174.241 155.816 139.695 1.00 74.13  ?  282  MET A CB   1 
ATOM   3695  C CG   . MET A 1 282  ? 174.527 157.124 140.413 1.00 74.13  ?  282  MET A CG   1 
ATOM   3696  S SD   . MET A 1 282  ? 174.186 157.053 142.176 1.00 74.13  ?  282  MET A SD   1 
ATOM   3697  C CE   . MET A 1 282  ? 174.398 158.809 142.512 1.00 74.13  ?  282  MET A CE   1 
ATOM   3698  H H    . MET A 1 282  ? 173.197 154.043 138.263 1.00 74.13  ?  282  MET A H    1 
ATOM   3699  H HA   . MET A 1 282  ? 172.747 154.965 140.965 1.00 74.13  ?  282  MET A HA   1 
ATOM   3700  H HB2  . MET A 1 282  ? 174.942 155.059 140.048 1.00 74.13  ?  282  MET A HB2  1 
ATOM   3701  H HB3  . MET A 1 282  ? 174.414 155.973 138.630 1.00 74.13  ?  282  MET A HB3  1 
ATOM   3702  H HG2  . MET A 1 282  ? 175.578 157.373 140.270 1.00 74.13  ?  282  MET A HG2  1 
ATOM   3703  H HG3  . MET A 1 282  ? 173.931 157.919 139.965 1.00 74.13  ?  282  MET A HG3  1 
ATOM   3704  H HE1  . MET A 1 282  ? 174.210 159.008 143.567 1.00 74.13  ?  282  MET A HE1  1 
ATOM   3705  H HE2  . MET A 1 282  ? 175.412 159.109 142.249 1.00 74.13  ?  282  MET A HE2  1 
ATOM   3706  H HE3  . MET A 1 282  ? 173.693 159.384 141.911 1.00 74.13  ?  282  MET A HE3  1 
ATOM   3707  N N    . VAL A 1 283  ? 171.532 156.850 138.526 1.00 69.33  ?  283  VAL A N    1 
ATOM   3708  C CA   . VAL A 1 283  ? 170.512 157.863 138.218 1.00 69.33  ?  283  VAL A CA   1 
ATOM   3709  C C    . VAL A 1 283  ? 169.115 157.382 138.588 1.00 69.33  ?  283  VAL A C    1 
ATOM   3710  O O    . VAL A 1 283  ? 168.266 158.193 138.944 1.00 69.33  ?  283  VAL A O    1 
ATOM   3711  C CB   . VAL A 1 283  ? 170.610 158.250 136.740 1.00 69.33  ?  283  VAL A CB   1 
ATOM   3712  C CG1  . VAL A 1 283  ? 169.447 158.880 136.151 1.00 69.33  ?  283  VAL A CG1  1 
ATOM   3713  C CG2  . VAL A 1 283  ? 171.690 159.189 136.541 1.00 69.33  ?  283  VAL A CG2  1 
ATOM   3714  H H    . VAL A 1 283  ? 172.055 156.441 137.766 1.00 69.33  ?  283  VAL A H    1 
ATOM   3715  H HA   . VAL A 1 283  ? 170.708 158.753 138.813 1.00 69.33  ?  283  VAL A HA   1 
ATOM   3716  H HB   . VAL A 1 283  ? 170.804 157.417 136.176 1.00 69.33  ?  283  VAL A HB   1 
ATOM   3717  H HG11 . VAL A 1 283  ? 169.640 159.175 135.122 1.00 69.33  ?  283  VAL A HG11 1 
ATOM   3718  H HG12 . VAL A 1 283  ? 168.672 158.203 136.162 1.00 69.33  ?  283  VAL A HG12 1 
ATOM   3719  H HG13 . VAL A 1 283  ? 169.198 159.702 136.711 1.00 69.33  ?  283  VAL A HG13 1 
ATOM   3720  H HG21 . VAL A 1 283  ? 172.564 158.759 136.884 1.00 69.33  ?  283  VAL A HG21 1 
ATOM   3721  H HG22 . VAL A 1 283  ? 171.797 159.449 135.492 1.00 69.33  ?  283  VAL A HG22 1 
ATOM   3722  H HG23 . VAL A 1 283  ? 171.512 160.037 137.083 1.00 69.33  ?  283  VAL A HG23 1 
ATOM   3723  N N    . THR A 1 284  ? 168.860 156.079 138.573 1.00 69.42  ?  284  THR A N    1 
ATOM   3724  C CA   . THR A 1 284  ? 167.582 155.501 138.994 1.00 69.42  ?  284  THR A CA   1 
ATOM   3725  C C    . THR A 1 284  ? 167.421 155.485 140.500 1.00 69.42  ?  284  THR A C    1 
ATOM   3726  O O    . THR A 1 284  ? 166.478 156.073 141.008 1.00 69.42  ?  284  THR A O    1 
ATOM   3727  C CB   . THR A 1 284  ? 167.416 154.090 138.449 1.00 69.42  ?  284  THR A CB   1 
ATOM   3728  O OG1  . THR A 1 284  ? 167.418 154.161 137.048 1.00 69.42  ?  284  THR A OG1  1 
ATOM   3729  C CG2  . THR A 1 284  ? 166.112 153.435 138.877 1.00 69.42  ?  284  THR A CG2  1 
ATOM   3730  H H    . THR A 1 284  ? 169.579 155.465 138.222 1.00 69.42  ?  284  THR A H    1 
ATOM   3731  H HA   . THR A 1 284  ? 166.769 156.105 138.592 1.00 69.42  ?  284  THR A HA   1 
ATOM   3732  H HB   . THR A 1 284  ? 168.246 153.463 138.773 1.00 69.42  ?  284  THR A HB   1 
ATOM   3733  H HG1  . THR A 1 284  ? 168.337 154.250 136.787 1.00 69.42  ?  284  THR A HG1  1 
ATOM   3734  H HG21 . THR A 1 284  ? 166.009 152.471 138.382 1.00 69.42  ?  284  THR A HG21 1 
ATOM   3735  H HG22 . THR A 1 284  ? 166.108 153.258 139.952 1.00 69.42  ?  284  THR A HG22 1 
ATOM   3736  H HG23 . THR A 1 284  ? 165.268 154.069 138.611 1.00 69.42  ?  284  THR A HG23 1 
ATOM   3737  N N    . MET A 1 285  ? 168.314 154.850 141.254 1.00 84.89  ?  285  MET A N    1 
ATOM   3738  C CA   . MET A 1 285  ? 168.151 154.738 142.708 1.00 84.89  ?  285  MET A CA   1 
ATOM   3739  C C    . MET A 1 285  ? 168.356 156.060 143.449 1.00 84.89  ?  285  MET A C    1 
ATOM   3740  O O    . MET A 1 285  ? 167.928 156.183 144.588 1.00 84.89  ?  285  MET A O    1 
ATOM   3741  C CB   . MET A 1 285  ? 169.055 153.637 143.259 1.00 84.89  ?  285  MET A CB   1 
ATOM   3742  C CG   . MET A 1 285  ? 168.442 152.266 142.975 1.00 84.89  ?  285  MET A CG   1 
ATOM   3743  S SD   . MET A 1 285  ? 169.583 150.863 143.035 1.00 84.89  ?  285  MET A SD   1 
ATOM   3744  C CE   . MET A 1 285  ? 170.257 150.993 144.708 1.00 84.89  ?  285  MET A CE   1 
ATOM   3745  H H    . MET A 1 285  ? 169.100 154.386 140.821 1.00 84.89  ?  285  MET A H    1 
ATOM   3746  H HA   . MET A 1 285  ? 167.121 154.445 142.915 1.00 84.89  ?  285  MET A HA   1 
ATOM   3747  H HB2  . MET A 1 285  ? 170.044 153.709 142.805 1.00 84.89  ?  285  MET A HB2  1 
ATOM   3748  H HB3  . MET A 1 285  ? 169.160 153.747 144.339 1.00 84.89  ?  285  MET A HB3  1 
ATOM   3749  H HG2  . MET A 1 285  ? 167.633 152.093 143.685 1.00 84.89  ?  285  MET A HG2  1 
ATOM   3750  H HG3  . MET A 1 285  ? 168.005 152.279 141.977 1.00 84.89  ?  285  MET A HG3  1 
ATOM   3751  H HE1  . MET A 1 285  ? 170.919 150.149 144.901 1.00 84.89  ?  285  MET A HE1  1 
ATOM   3752  H HE2  . MET A 1 285  ? 169.446 150.983 145.437 1.00 84.89  ?  285  MET A HE2  1 
ATOM   3753  H HE3  . MET A 1 285  ? 170.824 151.919 144.811 1.00 84.89  ?  285  MET A HE3  1 
ATOM   3754  N N    . SER A 1 286  ? 168.916 157.088 142.812 1.00 73.38  ?  286  SER A N    1 
ATOM   3755  C CA   . SER A 1 286  ? 168.881 158.461 143.340 1.00 73.38  ?  286  SER A CA   1 
ATOM   3756  C C    . SER A 1 286  ? 167.520 159.135 143.180 1.00 73.38  ?  286  SER A C    1 
ATOM   3757  O O    . SER A 1 286  ? 167.345 160.275 143.584 1.00 73.38  ?  286  SER A O    1 
ATOM   3758  C CB   . SER A 1 286  ? 169.923 159.337 142.652 1.00 73.38  ?  286  SER A CB   1 
ATOM   3759  O OG   . SER A 1 286  ? 171.200 158.764 142.785 1.00 73.38  ?  286  SER A OG   1 
ATOM   3760  H H    . SER A 1 286  ? 169.328 156.921 141.906 1.00 73.38  ?  286  SER A H    1 
ATOM   3761  H HA   . SER A 1 286  ? 169.111 158.441 144.405 1.00 73.38  ?  286  SER A HA   1 
ATOM   3762  H HB2  . SER A 1 286  ? 169.682 159.443 141.595 1.00 73.38  ?  286  SER A HB2  1 
ATOM   3763  H HB3  . SER A 1 286  ? 169.929 160.323 143.117 1.00 73.38  ?  286  SER A HB3  1 
ATOM   3764  H HG   . SER A 1 286  ? 171.285 158.054 142.145 1.00 73.38  ?  286  SER A HG   1 
ATOM   3765  N N    . THR A 1 287  ? 166.551 158.480 142.547 1.00 72.09  ?  287  THR A N    1 
ATOM   3766  C CA   . THR A 1 287  ? 165.233 159.008 142.166 1.00 72.09  ?  287  THR A CA   1 
ATOM   3767  C C    . THR A 1 287  ? 165.248 160.195 141.202 1.00 72.09  ?  287  THR A C    1 
ATOM   3768  O O    . THR A 1 287  ? 164.216 160.820 140.982 1.00 72.09  ?  287  THR A O    1 
ATOM   3769  C CB   . THR A 1 287  ? 164.314 159.244 143.366 1.00 72.09  ?  287  THR A CB   1 
ATOM   3770  O OG1  . THR A 1 287  ? 164.717 160.375 144.082 1.00 72.09  ?  287  THR A OG1  1 
ATOM   3771  C CG2  . THR A 1 287  ? 164.289 158.064 144.329 1.00 72.09  ?  287  THR A CG2  1 
ATOM   3772  H H    . THR A 1 287  ? 166.747 157.533 142.256 1.00 72.09  ?  287  THR A H    1 
ATOM   3773  H HA   . THR A 1 287  ? 164.757 158.209 141.597 1.00 72.09  ?  287  THR A HA   1 
ATOM   3774  H HB   . THR A 1 287  ? 163.299 159.407 143.005 1.00 72.09  ?  287  THR A HB   1 
ATOM   3775  H HG1  . THR A 1 287  ? 165.677 160.381 144.084 1.00 72.09  ?  287  THR A HG1  1 
ATOM   3776  H HG21 . THR A 1 287  ? 163.535 158.241 145.095 1.00 72.09  ?  287  THR A HG21 1 
ATOM   3777  H HG22 . THR A 1 287  ? 164.029 157.155 143.788 1.00 72.09  ?  287  THR A HG22 1 
ATOM   3778  H HG23 . THR A 1 287  ? 165.256 157.933 144.812 1.00 72.09  ?  287  THR A HG23 1 
ATOM   3779  N N    . VAL A 1 288  ? 166.375 160.492 140.552 1.00 62.86  ?  288  VAL A N    1 
ATOM   3780  C CA   . VAL A 1 288  ? 166.455 161.535 139.522 1.00 62.86  ?  288  VAL A CA   1 
ATOM   3781  C C    . VAL A 1 288  ? 165.767 161.078 138.239 1.00 62.86  ?  288  VAL A C    1 
ATOM   3782  O O    . VAL A 1 288  ? 164.757 161.646 137.844 1.00 62.86  ?  288  VAL A O    1 
ATOM   3783  C CB   . VAL A 1 288  ? 167.904 161.955 139.266 1.00 62.86  ?  288  VAL A CB   1 
ATOM   3784  C CG1  . VAL A 1 288  ? 167.998 163.025 138.185 1.00 62.86  ?  288  VAL A CG1  1 
ATOM   3785  C CG2  . VAL A 1 288  ? 168.544 162.525 140.528 1.00 62.86  ?  288  VAL A CG2  1 
ATOM   3786  H H    . VAL A 1 288  ? 167.191 159.925 140.729 1.00 62.86  ?  288  VAL A H    1 
ATOM   3787  H HA   . VAL A 1 288  ? 165.924 162.419 139.875 1.00 62.86  ?  288  VAL A HA   1 
ATOM   3788  H HB   . VAL A 1 288  ? 168.486 161.089 138.952 1.00 62.86  ?  288  VAL A HB   1 
ATOM   3789  H HG11 . VAL A 1 288  ? 167.656 162.637 137.226 1.00 62.86  ?  288  VAL A HG11 1 
ATOM   3790  H HG12 . VAL A 1 288  ? 167.396 163.891 138.460 1.00 62.86  ?  288  VAL A HG12 1 
ATOM   3791  H HG13 . VAL A 1 288  ? 169.034 163.339 138.065 1.00 62.86  ?  288  VAL A HG13 1 
ATOM   3792  H HG21 . VAL A 1 288  ? 168.524 161.798 141.338 1.00 62.86  ?  288  VAL A HG21 1 
ATOM   3793  H HG22 . VAL A 1 288  ? 169.583 162.782 140.328 1.00 62.86  ?  288  VAL A HG22 1 
ATOM   3794  H HG23 . VAL A 1 288  ? 168.017 163.424 140.844 1.00 62.86  ?  288  VAL A HG23 1 
ATOM   3795  N N    . GLY A 1 289  ? 166.267 160.015 137.614 1.00 65.54  ?  289  GLY A N    1 
ATOM   3796  C CA   . GLY A 1 289  ? 165.667 159.399 136.430 1.00 65.54  ?  289  GLY A CA   1 
ATOM   3797  C C    . GLY A 1 289  ? 165.504 160.334 135.235 1.00 65.54  ?  289  GLY A C    1 
ATOM   3798  O O    . GLY A 1 289  ? 164.383 160.705 134.909 1.00 65.54  ?  289  GLY A O    1 
ATOM   3799  H H    . GLY A 1 289  ? 167.047 159.542 138.045 1.00 65.54  ?  289  GLY A H    1 
ATOM   3800  H HA2  . GLY A 1 289  ? 166.274 158.550 136.116 1.00 65.54  ?  289  GLY A HA2  1 
ATOM   3801  H HA3  . GLY A 1 289  ? 164.682 159.014 136.693 1.00 65.54  ?  289  GLY A HA3  1 
ATOM   3802  N N    . TYR A 1 290  ? 166.582 160.716 134.551 1.00 67.37  ?  290  TYR A N    1 
ATOM   3803  C CA   . TYR A 1 290  ? 166.473 161.570 133.363 1.00 67.37  ?  290  TYR A CA   1 
ATOM   3804  C C    . TYR A 1 290  ? 165.719 160.908 132.216 1.00 67.37  ?  290  TYR A C    1 
ATOM   3805  O O    . TYR A 1 290  ? 165.034 161.582 131.459 1.00 67.37  ?  290  TYR A O    1 
ATOM   3806  C CB   . TYR A 1 290  ? 167.854 161.936 132.835 1.00 67.37  ?  290  TYR A CB   1 
ATOM   3807  C CG   . TYR A 1 290  ? 168.701 162.801 133.728 1.00 67.37  ?  290  TYR A CG   1 
ATOM   3808  C CD1  . TYR A 1 290  ? 168.264 164.085 134.081 1.00 67.37  ?  290  TYR A CD1  1 
ATOM   3809  C CD2  . TYR A 1 290  ? 169.976 162.364 134.102 1.00 67.37  ?  290  TYR A CD2  1 
ATOM   3810  C CE1  . TYR A 1 290  ? 169.108 164.939 134.803 1.00 67.37  ?  290  TYR A CE1  1 
ATOM   3811  C CE2  . TYR A 1 290  ? 170.826 163.218 134.811 1.00 67.37  ?  290  TYR A CE2  1 
ATOM   3812  C CZ   . TYR A 1 290  ? 170.395 164.507 135.150 1.00 67.37  ?  290  TYR A CZ   1 
ATOM   3813  O OH   . TYR A 1 290  ? 171.255 165.338 135.771 1.00 67.37  ?  290  TYR A OH   1 
ATOM   3814  H H    . TYR A 1 290  ? 167.500 160.431 134.861 1.00 67.37  ?  290  TYR A H    1 
ATOM   3815  H HA   . TYR A 1 290  ? 165.942 162.486 133.621 1.00 67.37  ?  290  TYR A HA   1 
ATOM   3816  H HB2  . TYR A 1 290  ? 168.394 161.018 132.605 1.00 67.37  ?  290  TYR A HB2  1 
ATOM   3817  H HB3  . TYR A 1 290  ? 167.730 162.477 131.897 1.00 67.37  ?  290  TYR A HB3  1 
ATOM   3818  H HD1  . TYR A 1 290  ? 167.292 164.430 133.763 1.00 67.37  ?  290  TYR A HD1  1 
ATOM   3819  H HD2  . TYR A 1 290  ? 170.326 161.387 133.805 1.00 67.37  ?  290  TYR A HD2  1 
ATOM   3820  H HE1  . TYR A 1 290  ? 168.791 165.939 135.055 1.00 67.37  ?  290  TYR A HE1  1 
ATOM   3821  H HE2  . TYR A 1 290  ? 171.821 162.901 135.083 1.00 67.37  ?  290  TYR A HE2  1 
ATOM   3822  H HH   . TYR A 1 290  ? 170.814 166.083 136.184 1.00 67.37  ?  290  TYR A HH   1 
ATOM   3823  N N    . GLY A 1 291  ? 165.858 159.596 132.056 1.00 73.96  ?  291  GLY A N    1 
ATOM   3824  C CA   . GLY A 1 291  ? 165.250 158.880 130.939 1.00 73.96  ?  291  GLY A CA   1 
ATOM   3825  C C    . GLY A 1 291  ? 165.918 159.132 129.588 1.00 73.96  ?  291  GLY A C    1 
ATOM   3826  O O    . GLY A 1 291  ? 165.302 158.896 128.556 1.00 73.96  ?  291  GLY A O    1 
ATOM   3827  H H    . GLY A 1 291  ? 166.444 159.087 132.701 1.00 73.96  ?  291  GLY A H    1 
ATOM   3828  H HA2  . GLY A 1 291  ? 165.303 157.810 131.138 1.00 73.96  ?  291  GLY A HA2  1 
ATOM   3829  H HA3  . GLY A 1 291  ? 164.200 159.157 130.856 1.00 73.96  ?  291  GLY A HA3  1 
ATOM   3830  N N    . ASP A 1 292  ? 167.167 159.596 129.555 1.00 79.89  ?  292  ASP A N    1 
ATOM   3831  C CA   . ASP A 1 292  ? 167.964 159.604 128.325 1.00 79.89  ?  292  ASP A CA   1 
ATOM   3832  C C    . ASP A 1 292  ? 168.486 158.203 127.978 1.00 79.89  ?  292  ASP A C    1 
ATOM   3833  O O    . ASP A 1 292  ? 168.623 157.867 126.804 1.00 79.89  ?  292  ASP A O    1 
ATOM   3834  C CB   . ASP A 1 292  ? 169.135 160.592 128.430 1.00 79.89  ?  292  ASP A CB   1 
ATOM   3835  C CG   . ASP A 1 292  ? 170.168 160.261 129.512 1.00 79.89  ?  292  ASP A CG   1 
ATOM   3836  O OD1  . ASP A 1 292  ? 169.800 159.611 130.513 1.00 79.89  ?  292  ASP A OD1  1 
ATOM   3837  O OD2  . ASP A 1 292  ? 171.344 160.647 129.335 1.00 79.89  -1 292  ASP A OD2  1 
ATOM   3838  H H    . ASP A 1 292  ? 167.661 159.755 130.422 1.00 79.89  ?  292  ASP A H    1 
ATOM   3839  H HA   . ASP A 1 292  ? 167.336 159.933 127.498 1.00 79.89  ?  292  ASP A HA   1 
ATOM   3840  H HB2  . ASP A 1 292  ? 169.630 160.626 127.460 1.00 79.89  ?  292  ASP A HB2  1 
ATOM   3841  H HB3  . ASP A 1 292  ? 168.731 161.586 128.625 1.00 79.89  ?  292  ASP A HB3  1 
ATOM   3842  N N    . VAL A 1 293  ? 168.719 157.363 128.984 1.00 75.48  ?  293  VAL A N    1 
ATOM   3843  C CA   . VAL A 1 293  ? 168.956 155.923 128.856 1.00 75.48  ?  293  VAL A CA   1 
ATOM   3844  C C    . VAL A 1 293  ? 168.133 155.165 129.895 1.00 75.48  ?  293  VAL A C    1 
ATOM   3845  O O    . VAL A 1 293  ? 168.019 155.608 131.033 1.00 75.48  ?  293  VAL A O    1 
ATOM   3846  C CB   . VAL A 1 293  ? 170.454 155.617 128.930 1.00 75.48  ?  293  VAL A CB   1 
ATOM   3847  C CG1  . VAL A 1 293  ? 171.091 155.925 130.283 1.00 75.48  ?  293  VAL A CG1  1 
ATOM   3848  C CG2  . VAL A 1 293  ? 170.724 154.151 128.616 1.00 75.48  ?  293  VAL A CG2  1 
ATOM   3849  H H    . VAL A 1 293  ? 168.692 157.750 129.916 1.00 75.48  ?  293  VAL A H    1 
ATOM   3850  H HA   . VAL A 1 293  ? 168.610 155.606 127.872 1.00 75.48  ?  293  VAL A HA   1 
ATOM   3851  H HB   . VAL A 1 293  ? 170.961 156.216 128.174 1.00 75.48  ?  293  VAL A HB   1 
ATOM   3852  H HG11 . VAL A 1 293  ? 170.918 156.967 130.547 1.00 75.48  ?  293  VAL A HG11 1 
ATOM   3853  H HG12 . VAL A 1 293  ? 170.675 155.284 131.060 1.00 75.48  ?  293  VAL A HG12 1 
ATOM   3854  H HG13 . VAL A 1 293  ? 172.165 155.756 130.224 1.00 75.48  ?  293  VAL A HG13 1 
ATOM   3855  H HG21 . VAL A 1 293  ? 170.281 153.891 127.656 1.00 75.48  ?  293  VAL A HG21 1 
ATOM   3856  H HG22 . VAL A 1 293  ? 171.800 153.994 128.552 1.00 75.48  ?  293  VAL A HG22 1 
ATOM   3857  H HG23 . VAL A 1 293  ? 170.318 153.505 129.394 1.00 75.48  ?  293  VAL A HG23 1 
ATOM   3858  N N    . TYR A 1 294  ? 167.510 154.059 129.499 1.00 77.34  ?  294  TYR A N    1 
ATOM   3859  C CA   . TYR A 1 294  ? 166.570 153.281 130.307 1.00 77.34  ?  294  TYR A CA   1 
ATOM   3860  C C    . TYR A 1 294  ? 166.382 151.880 129.719 1.00 77.34  ?  294  TYR A C    1 
ATOM   3861  O O    . TYR A 1 294  ? 166.732 151.636 128.565 1.00 77.34  ?  294  TYR A O    1 
ATOM   3862  C CB   . TYR A 1 294  ? 165.224 154.008 130.370 1.00 77.34  ?  294  TYR A CB   1 
ATOM   3863  C CG   . TYR A 1 294  ? 164.591 154.270 129.024 1.00 77.34  ?  294  TYR A CG   1 
ATOM   3864  C CD1  . TYR A 1 294  ? 164.892 155.448 128.326 1.00 77.34  ?  294  TYR A CD1  1 
ATOM   3865  C CD2  . TYR A 1 294  ? 163.704 153.338 128.468 1.00 77.34  ?  294  TYR A CD2  1 
ATOM   3866  C CE1  . TYR A 1 294  ? 164.325 155.689 127.065 1.00 77.34  ?  294  TYR A CE1  1 
ATOM   3867  C CE2  . TYR A 1 294  ? 163.131 153.573 127.208 1.00 77.34  ?  294  TYR A CE2  1 
ATOM   3868  C CZ   . TYR A 1 294  ? 163.442 154.751 126.507 1.00 77.34  ?  294  TYR A CZ   1 
ATOM   3869  O OH   . TYR A 1 294  ? 162.881 154.989 125.297 1.00 77.34  ?  294  TYR A OH   1 
ATOM   3870  H H    . TYR A 1 294  ? 167.642 153.747 128.548 1.00 77.34  ?  294  TYR A H    1 
ATOM   3871  H HA   . TYR A 1 294  ? 166.959 153.175 131.319 1.00 77.34  ?  294  TYR A HA   1 
ATOM   3872  H HB2  . TYR A 1 294  ? 164.534 153.423 130.979 1.00 77.34  ?  294  TYR A HB2  1 
ATOM   3873  H HB3  . TYR A 1 294  ? 165.359 154.959 130.885 1.00 77.34  ?  294  TYR A HB3  1 
ATOM   3874  H HD1  . TYR A 1 294  ? 165.565 156.175 128.756 1.00 77.34  ?  294  TYR A HD1  1 
ATOM   3875  H HD2  . TYR A 1 294  ? 163.451 152.440 129.012 1.00 77.34  ?  294  TYR A HD2  1 
ATOM   3876  H HE1  . TYR A 1 294  ? 164.552 156.598 126.528 1.00 77.34  ?  294  TYR A HE1  1 
ATOM   3877  H HE2  . TYR A 1 294  ? 162.440 152.857 126.788 1.00 77.34  ?  294  TYR A HE2  1 
ATOM   3878  H HH   . TYR A 1 294  ? 161.966 154.701 125.276 1.00 77.34  ?  294  TYR A HH   1 
ATOM   3879  N N    . ALA A 1 295  ? 165.824 150.944 130.484 1.00 82.63  ?  295  ALA A N    1 
ATOM   3880  C CA   . ALA A 1 295  ? 165.703 149.550 130.066 1.00 82.63  ?  295  ALA A CA   1 
ATOM   3881  C C    . ALA A 1 295  ? 164.503 149.312 129.131 1.00 82.63  ?  295  ALA A C    1 
ATOM   3882  O O    . ALA A 1 295  ? 163.358 149.556 129.511 1.00 82.63  ?  295  ALA A O    1 
ATOM   3883  C CB   . ALA A 1 295  ? 165.608 148.696 131.329 1.00 82.63  ?  295  ALA A CB   1 
ATOM   3884  H H    . ALA A 1 295  ? 165.511 151.191 131.412 1.00 82.63  ?  295  ALA A H    1 
ATOM   3885  H HA   . ALA A 1 295  ? 166.612 149.262 129.539 1.00 82.63  ?  295  ALA A HA   1 
ATOM   3886  H HB1  . ALA A 1 295  ? 166.495 148.845 131.943 1.00 82.63  ?  295  ALA A HB1  1 
ATOM   3887  H HB2  . ALA A 1 295  ? 165.545 147.644 131.053 1.00 82.63  ?  295  ALA A HB2  1 
ATOM   3888  H HB3  . ALA A 1 295  ? 164.722 148.967 131.903 1.00 82.63  ?  295  ALA A HB3  1 
ATOM   3889  N N    . LYS A 1 296  ? 164.751 148.807 127.919 1.00 86.21  ?  296  LYS A N    1 
ATOM   3890  C CA   . LYS A 1 296  ? 163.739 148.504 126.896 1.00 86.21  ?  296  LYS A CA   1 
ATOM   3891  C C    . LYS A 1 296  ? 163.288 147.045 126.900 1.00 86.21  ?  296  LYS A C    1 
ATOM   3892  O O    . LYS A 1 296  ? 162.139 146.771 126.572 1.00 86.21  ?  296  LYS A O    1 
ATOM   3893  C CB   . LYS A 1 296  ? 164.298 148.842 125.512 1.00 86.21  ?  296  LYS A CB   1 
ATOM   3894  C CG   . LYS A 1 296  ? 164.527 150.341 125.301 1.00 86.21  ?  296  LYS A CG   1 
ATOM   3895  C CD   . LYS A 1 296  ? 165.174 150.562 123.928 1.00 86.21  ?  296  LYS A CD   1 
ATOM   3896  C CE   . LYS A 1 296  ? 165.616 152.006 123.689 1.00 86.21  ?  296  LYS A CE   1 
ATOM   3897  N NZ   . LYS A 1 296  ? 164.477 152.918 123.462 1.00 86.21  1  296  LYS A NZ   1 
ATOM   3898  H H    . LYS A 1 296  ? 165.710 148.571 127.709 1.00 86.21  ?  296  LYS A H    1 
ATOM   3899  H HA   . LYS A 1 296  ? 162.846 149.107 127.065 1.00 86.21  ?  296  LYS A HA   1 
ATOM   3900  H HB2  . LYS A 1 296  ? 165.236 148.305 125.368 1.00 86.21  ?  296  LYS A HB2  1 
ATOM   3901  H HB3  . LYS A 1 296  ? 163.594 148.497 124.754 1.00 86.21  ?  296  LYS A HB3  1 
ATOM   3902  H HG2  . LYS A 1 296  ? 163.571 150.862 125.352 1.00 86.21  ?  296  LYS A HG2  1 
ATOM   3903  H HG3  . LYS A 1 296  ? 165.188 150.729 126.076 1.00 86.21  ?  296  LYS A HG3  1 
ATOM   3904  H HD2  . LYS A 1 296  ? 166.061 149.932 123.859 1.00 86.21  ?  296  LYS A HD2  1 
ATOM   3905  H HD3  . LYS A 1 296  ? 164.486 150.252 123.142 1.00 86.21  ?  296  LYS A HD3  1 
ATOM   3906  H HE2  . LYS A 1 296  ? 166.213 152.339 124.538 1.00 86.21  ?  296  LYS A HE2  1 
ATOM   3907  H HE3  . LYS A 1 296  ? 166.264 152.018 122.812 1.00 86.21  ?  296  LYS A HE3  1 
ATOM   3908  H HZ1  . LYS A 1 296  ? 163.884 152.988 124.277 1.00 86.21  ?  296  LYS A HZ1  1 
ATOM   3909  H HZ2  . LYS A 1 296  ? 164.798 153.851 123.244 1.00 86.21  ?  296  LYS A HZ2  1 
ATOM   3910  H HZ3  . LYS A 1 296  ? 163.915 152.609 122.683 1.00 86.21  ?  296  LYS A HZ3  1 
ATOM   3911  N N    . THR A 1 297  ? 164.153 146.096 127.245 1.00 93.20  ?  297  THR A N    1 
ATOM   3912  C CA   . THR A 1 297  ? 163.809 144.664 127.230 1.00 93.20  ?  297  THR A CA   1 
ATOM   3913  C C    . THR A 1 297  ? 162.755 144.355 128.276 1.00 93.20  ?  297  THR A C    1 
ATOM   3914  O O    . THR A 1 297  ? 162.845 144.866 129.390 1.00 93.20  ?  297  THR A O    1 
ATOM   3915  C CB   . THR A 1 297  ? 165.026 143.802 127.557 1.00 93.20  ?  297  THR A CB   1 
ATOM   3916  O OG1  . THR A 1 297  ? 166.131 144.240 126.835 1.00 93.20  ?  297  THR A OG1  1 
ATOM   3917  C CG2  . THR A 1 297  ? 164.822 142.336 127.214 1.00 93.20  ?  297  THR A CG2  1 
ATOM   3918  H H    . THR A 1 297  ? 165.090 146.360 127.512 1.00 93.20  ?  297  THR A H    1 
ATOM   3919  H HA   . THR A 1 297  ? 163.433 144.392 126.244 1.00 93.20  ?  297  THR A HA   1 
ATOM   3920  H HB   . THR A 1 297  ? 165.258 143.883 128.619 1.00 93.20  ?  297  THR A HB   1 
ATOM   3921  H HG1  . THR A 1 297  ? 166.533 144.891 127.415 1.00 93.20  ?  297  THR A HG1  1 
ATOM   3922  H HG21 . THR A 1 297  ? 165.744 141.787 127.405 1.00 93.20  ?  297  THR A HG21 1 
ATOM   3923  H HG22 . THR A 1 297  ? 164.562 142.241 126.160 1.00 93.20  ?  297  THR A HG22 1 
ATOM   3924  H HG23 . THR A 1 297  ? 164.032 141.907 127.831 1.00 93.20  ?  297  THR A HG23 1 
ATOM   3925  N N    . THR A 1 298  ? 161.788 143.478 128.012 1.00 96.77  ?  298  THR A N    1 
ATOM   3926  C CA   . THR A 1 298  ? 160.744 143.217 129.015 1.00 96.77  ?  298  THR A CA   1 
ATOM   3927  C C    . THR A 1 298  ? 161.307 142.575 130.278 1.00 96.77  ?  298  THR A C    1 
ATOM   3928  O O    . THR A 1 298  ? 160.879 142.926 131.371 1.00 96.77  ?  298  THR A O    1 
ATOM   3929  C CB   . THR A 1 298  ? 159.603 142.374 128.469 1.00 96.77  ?  298  THR A CB   1 
ATOM   3930  O OG1  . THR A 1 298  ? 160.062 141.097 128.145 1.00 96.77  ?  298  THR A OG1  1 
ATOM   3931  C CG2  . THR A 1 298  ? 158.965 142.981 127.227 1.00 96.77  ?  298  THR A CG2  1 
ATOM   3932  H H    . THR A 1 298  ? 161.764 142.976 127.136 1.00 96.77  ?  298  THR A H    1 
ATOM   3933  H HA   . THR A 1 298  ? 160.314 144.173 129.313 1.00 96.77  ?  298  THR A HA   1 
ATOM   3934  H HB   . THR A 1 298  ? 158.841 142.282 129.242 1.00 96.77  ?  298  THR A HB   1 
ATOM   3935  H HG1  . THR A 1 298  ? 160.662 141.161 127.399 1.00 96.77  ?  298  THR A HG1  1 
ATOM   3936  H HG21 . THR A 1 298  ? 158.088 142.397 126.948 1.00 96.77  ?  298  THR A HG21 1 
ATOM   3937  H HG22 . THR A 1 298  ? 158.652 144.003 127.439 1.00 96.77  ?  298  THR A HG22 1 
ATOM   3938  H HG23 . THR A 1 298  ? 159.669 142.985 126.395 1.00 96.77  ?  298  THR A HG23 1 
ATOM   3939  N N    . LEU A 1 299  ? 162.349 141.744 130.176 1.00 93.50  ?  299  LEU A N    1 
ATOM   3940  C CA   . LEU A 1 299  ? 163.098 141.270 131.344 1.00 93.50  ?  299  LEU A CA   1 
ATOM   3941  C C    . LEU A 1 299  ? 163.789 142.412 132.098 1.00 93.50  ?  299  LEU A C    1 
ATOM   3942  O O    . LEU A 1 299  ? 163.745 142.459 133.323 1.00 93.50  ?  299  LEU A O    1 
ATOM   3943  C CB   . LEU A 1 299  ? 164.155 140.247 130.911 1.00 93.50  ?  299  LEU A CB   1 
ATOM   3944  C CG   . LEU A 1 299  ? 163.604 138.874 130.528 1.00 93.50  ?  299  LEU A CG   1 
ATOM   3945  C CD1  . LEU A 1 299  ? 164.705 138.054 129.866 1.00 93.50  ?  299  LEU A CD1  1 
ATOM   3946  C CD2  . LEU A 1 299  ? 163.121 138.116 131.762 1.00 93.50  ?  299  LEU A CD2  1 
ATOM   3947  H H    . LEU A 1 299  ? 162.621 141.438 129.253 1.00 93.50  ?  299  LEU A H    1 
ATOM   3948  H HA   . LEU A 1 299  ? 162.409 140.802 132.047 1.00 93.50  ?  299  LEU A HA   1 
ATOM   3949  H HB2  . LEU A 1 299  ? 164.718 140.658 130.074 1.00 93.50  ?  299  LEU A HB2  1 
ATOM   3950  H HB3  . LEU A 1 299  ? 164.844 140.098 131.743 1.00 93.50  ?  299  LEU A HB3  1 
ATOM   3951  H HG   . LEU A 1 299  ? 162.783 138.990 129.821 1.00 93.50  ?  299  LEU A HG   1 
ATOM   3952  H HD11 . LEU A 1 299  ? 165.067 138.568 128.976 1.00 93.50  ?  299  LEU A HD11 1 
ATOM   3953  H HD12 . LEU A 1 299  ? 164.312 137.081 129.575 1.00 93.50  ?  299  LEU A HD12 1 
ATOM   3954  H HD13 . LEU A 1 299  ? 165.535 137.916 130.559 1.00 93.50  ?  299  LEU A HD13 1 
ATOM   3955  H HD21 . LEU A 1 299  ? 162.250 138.610 132.190 1.00 93.50  ?  299  LEU A HD21 1 
ATOM   3956  H HD22 . LEU A 1 299  ? 163.912 138.067 132.509 1.00 93.50  ?  299  LEU A HD22 1 
ATOM   3957  H HD23 . LEU A 1 299  ? 162.839 137.100 131.485 1.00 93.50  ?  299  LEU A HD23 1 
ATOM   3958  N N    . GLY A 1 300  ? 164.402 143.355 131.386 1.00 88.71  ?  300  GLY A N    1 
ATOM   3959  C CA   . GLY A 1 300  ? 165.099 144.478 131.995 1.00 88.71  ?  300  GLY A CA   1 
ATOM   3960  C C    . GLY A 1 300  ? 164.156 145.327 132.838 1.00 88.71  ?  300  GLY A C    1 
ATOM   3961  O O    . GLY A 1 300  ? 164.472 145.648 133.977 1.00 88.71  ?  300  GLY A O    1 
ATOM   3962  H H    . GLY A 1 300  ? 164.368 143.294 130.378 1.00 88.71  ?  300  GLY A H    1 
ATOM   3963  H HA2  . GLY A 1 300  ? 165.897 144.097 132.632 1.00 88.71  ?  300  GLY A HA2  1 
ATOM   3964  H HA3  . GLY A 1 300  ? 165.533 145.098 131.210 1.00 88.71  ?  300  GLY A HA3  1 
ATOM   3965  N N    . ARG A 1 301  ? 162.952 145.588 132.344 1.00 83.84  ?  301  ARG A N    1 
ATOM   3966  C CA   . ARG A 1 301  ? 161.981 146.355 133.120 1.00 83.84  ?  301  ARG A CA   1 
ATOM   3967  C C    . ARG A 1 301  ? 161.608 145.600 134.405 1.00 83.84  ?  301  ARG A C    1 
ATOM   3968  O O    . ARG A 1 301  ? 161.552 146.184 135.485 1.00 83.84  ?  301  ARG A O    1 
ATOM   3969  C CB   . ARG A 1 301  ? 160.738 146.646 132.283 1.00 83.84  ?  301  ARG A CB   1 
ATOM   3970  C CG   . ARG A 1 301  ? 161.000 147.610 131.139 1.00 83.84  ?  301  ARG A CG   1 
ATOM   3971  C CD   . ARG A 1 301  ? 159.731 147.953 130.378 1.00 83.84  ?  301  ARG A CD   1 
ATOM   3972  N NE   . ARG A 1 301  ? 159.915 149.123 129.526 1.00 83.84  ?  301  ARG A NE   1 
ATOM   3973  C CZ   . ARG A 1 301  ? 159.251 149.338 128.396 1.00 83.84  ?  301  ARG A CZ   1 
ATOM   3974  N NH1  . ARG A 1 301  ? 159.486 150.433 127.686 1.00 83.84  1  301  ARG A NH1  1 
ATOM   3975  N NH2  . ARG A 1 301  ? 158.353 148.460 127.973 1.00 83.84  ?  301  ARG A NH2  1 
ATOM   3976  H H    . ARG A 1 301  ? 162.705 145.253 131.424 1.00 83.84  ?  301  ARG A H    1 
ATOM   3977  H HA   . ARG A 1 301  ? 162.437 147.305 133.399 1.00 83.84  ?  301  ARG A HA   1 
ATOM   3978  H HB2  . ARG A 1 301  ? 160.372 145.707 131.868 1.00 83.84  ?  301  ARG A HB2  1 
ATOM   3979  H HB3  . ARG A 1 301  ? 159.969 147.068 132.930 1.00 83.84  ?  301  ARG A HB3  1 
ATOM   3980  H HG2  . ARG A 1 301  ? 161.433 148.527 131.539 1.00 83.84  ?  301  ARG A HG2  1 
ATOM   3981  H HG3  . ARG A 1 301  ? 161.710 147.153 130.450 1.00 83.84  ?  301  ARG A HG3  1 
ATOM   3982  H HD2  . ARG A 1 301  ? 159.451 147.103 129.756 1.00 83.84  ?  301  ARG A HD2  1 
ATOM   3983  H HD3  . ARG A 1 301  ? 158.931 148.153 131.090 1.00 83.84  ?  301  ARG A HD3  1 
ATOM   3984  H HE   . ARG A 1 301  ? 160.592 149.815 129.814 1.00 83.84  ?  301  ARG A HE   1 
ATOM   3985  H HH11 . ARG A 1 301  ? 160.170 151.104 128.005 1.00 83.84  ?  301  ARG A HH11 1 
ATOM   3986  H HH12 . ARG A 1 301  ? 158.981 150.596 126.827 1.00 83.84  ?  301  ARG A HH12 1 
ATOM   3987  H HH21 . ARG A 1 301  ? 158.171 147.624 128.511 1.00 83.84  ?  301  ARG A HH21 1 
ATOM   3988  H HH22 . ARG A 1 301  ? 157.850 148.626 127.113 1.00 83.84  ?  301  ARG A HH22 1 
ATOM   3989  N N    . LEU A 1 302  ? 161.382 144.297 134.285 1.00 84.69  ?  302  LEU A N    1 
ATOM   3990  C CA   . LEU A 1 302  ? 161.036 143.428 135.406 1.00 84.69  ?  302  LEU A CA   1 
ATOM   3991  C C    . LEU A 1 302  ? 162.116 143.513 136.489 1.00 84.69  ?  302  LEU A C    1 
ATOM   3992  O O    . LEU A 1 302  ? 161.824 143.782 137.651 1.00 84.69  ?  302  LEU A O    1 
ATOM   3993  C CB   . LEU A 1 302  ? 160.857 142.002 134.862 1.00 84.69  ?  302  LEU A CB   1 
ATOM   3994  C CG   . LEU A 1 302  ? 159.811 141.175 135.609 1.00 84.69  ?  302  LEU A CG   1 
ATOM   3995  C CD1  . LEU A 1 302  ? 159.638 139.847 134.887 1.00 84.69  ?  302  LEU A CD1  1 
ATOM   3996  C CD2  . LEU A 1 302  ? 160.201 140.888 137.052 1.00 84.69  ?  302  LEU A CD2  1 
ATOM   3997  H H    . LEU A 1 302  ? 161.441 143.884 133.366 1.00 84.69  ?  302  LEU A H    1 
ATOM   3998  H HA   . LEU A 1 302  ? 160.094 143.773 135.832 1.00 84.69  ?  302  LEU A HA   1 
ATOM   3999  H HB2  . LEU A 1 302  ? 160.519 142.063 133.827 1.00 84.69  ?  302  LEU A HB2  1 
ATOM   4000  H HB3  . LEU A 1 302  ? 161.809 141.473 134.865 1.00 84.69  ?  302  LEU A HB3  1 
ATOM   4001  H HG   . LEU A 1 302  ? 158.858 141.704 135.597 1.00 84.69  ?  302  LEU A HG   1 
ATOM   4002  H HD11 . LEU A 1 302  ? 159.335 140.023 133.856 1.00 84.69  ?  302  LEU A HD11 1 
ATOM   4003  H HD12 . LEU A 1 302  ? 160.574 139.289 134.897 1.00 84.69  ?  302  LEU A HD12 1 
ATOM   4004  H HD13 . LEU A 1 302  ? 158.864 139.259 135.380 1.00 84.69  ?  302  LEU A HD13 1 
ATOM   4005  H HD21 . LEU A 1 302  ? 159.490 140.189 137.492 1.00 84.69  ?  302  LEU A HD21 1 
ATOM   4006  H HD22 . LEU A 1 302  ? 161.200 140.457 137.096 1.00 84.69  ?  302  LEU A HD22 1 
ATOM   4007  H HD23 . LEU A 1 302  ? 160.170 141.808 137.636 1.00 84.69  ?  302  LEU A HD23 1 
ATOM   4008  N N    . PHE A 1 303  ? 163.383 143.400 136.102 1.00 87.28  ?  303  PHE A N    1 
ATOM   4009  C CA   . PHE A 1 303  ? 164.488 143.585 137.034 1.00 87.28  ?  303  PHE A CA   1 
ATOM   4010  C C    . PHE A 1 303  ? 164.528 144.996 137.602 1.00 87.28  ?  303  PHE A C    1 
ATOM   4011  O O    . PHE A 1 303  ? 164.769 145.155 138.789 1.00 87.28  ?  303  PHE A O    1 
ATOM   4012  C CB   . PHE A 1 303  ? 165.814 143.230 136.366 1.00 87.28  ?  303  PHE A CB   1 
ATOM   4013  C CG   . PHE A 1 303  ? 166.199 141.769 136.402 1.00 87.28  ?  303  PHE A CG   1 
ATOM   4014  C CD1  . PHE A 1 303  ? 165.313 140.767 136.605 1.00 87.28  ?  303  PHE A CD1  1 
ATOM   4015  C CD2  . PHE A 1 303  ? 167.494 141.391 136.265 1.00 87.28  ?  303  PHE A CD2  1 
ATOM   4016  C CE1  . PHE A 1 303  ? 165.704 139.445 136.678 1.00 87.28  ?  303  PHE A CE1  1 
ATOM   4017  C CE2  . PHE A 1 303  ? 167.892 140.064 136.341 1.00 87.28  ?  303  PHE A CE2  1 
ATOM   4018  C CZ   . PHE A 1 303  ? 166.997 139.077 136.546 1.00 87.28  ?  303  PHE A CZ   1 
ATOM   4019  H H    . PHE A 1 303  ? 163.582 143.157 135.142 1.00 87.28  ?  303  PHE A H    1 
ATOM   4020  H HA   . PHE A 1 303  ? 164.340 142.896 137.866 1.00 87.28  ?  303  PHE A HA   1 
ATOM   4021  H HB2  . PHE A 1 303  ? 165.754 143.534 135.321 1.00 87.28  ?  303  PHE A HB2  1 
ATOM   4022  H HB3  . PHE A 1 303  ? 166.605 143.806 136.846 1.00 87.28  ?  303  PHE A HB3  1 
ATOM   4023  H HD1  . PHE A 1 303  ? 164.266 141.009 136.713 1.00 87.28  ?  303  PHE A HD1  1 
ATOM   4024  H HD2  . PHE A 1 303  ? 168.242 142.150 136.090 1.00 87.28  ?  303  PHE A HD2  1 
ATOM   4025  H HE1  . PHE A 1 303  ? 164.956 138.684 136.845 1.00 87.28  ?  303  PHE A HE1  1 
ATOM   4026  H HE2  . PHE A 1 303  ? 168.938 139.817 136.234 1.00 87.28  ?  303  PHE A HE2  1 
ATOM   4027  H HZ   . PHE A 1 303  ? 167.299 138.042 136.602 1.00 87.28  ?  303  PHE A HZ   1 
ATOM   4028  N N    . MET A 1 304  ? 164.242 146.027 136.817 1.00 85.21  ?  304  MET A N    1 
ATOM   4029  C CA   . MET A 1 304  ? 164.250 147.388 137.330 1.00 85.21  ?  304  MET A CA   1 
ATOM   4030  C C    . MET A 1 304  ? 163.181 147.612 138.397 1.00 85.21  ?  304  MET A C    1 
ATOM   4031  O O    . MET A 1 304  ? 163.453 148.253 139.406 1.00 85.21  ?  304  MET A O    1 
ATOM   4032  C CB   . MET A 1 304  ? 164.103 148.378 136.177 1.00 85.21  ?  304  MET A CB   1 
ATOM   4033  C CG   . MET A 1 304  ? 164.824 149.675 136.517 1.00 85.21  ?  304  MET A CG   1 
ATOM   4034  S SD   . MET A 1 304  ? 166.615 149.492 136.691 1.00 85.21  ?  304  MET A SD   1 
ATOM   4035  C CE   . MET A 1 304  ? 167.079 149.141 134.986 1.00 85.21  ?  304  MET A CE   1 
ATOM   4036  H H    . MET A 1 304  ? 164.073 145.868 135.834 1.00 85.21  ?  304  MET A H    1 
ATOM   4037  H HA   . MET A 1 304  ? 165.217 147.542 137.810 1.00 85.21  ?  304  MET A HA   1 
ATOM   4038  H HB2  . MET A 1 304  ? 164.535 147.968 135.264 1.00 85.21  ?  304  MET A HB2  1 
ATOM   4039  H HB3  . MET A 1 304  ? 163.048 148.582 135.995 1.00 85.21  ?  304  MET A HB3  1 
ATOM   4040  H HG2  . MET A 1 304  ? 164.623 150.403 135.730 1.00 85.21  ?  304  MET A HG2  1 
ATOM   4041  H HG3  . MET A 1 304  ? 164.420 150.069 137.449 1.00 85.21  ?  304  MET A HG3  1 
ATOM   4042  H HE1  . MET A 1 304  ? 166.704 149.931 134.336 1.00 85.21  ?  304  MET A HE1  1 
ATOM   4043  H HE2  . MET A 1 304  ? 168.165 149.097 134.908 1.00 85.21  ?  304  MET A HE2  1 
ATOM   4044  H HE3  . MET A 1 304  ? 166.661 148.184 134.675 1.00 85.21  ?  304  MET A HE3  1 
ATOM   4045  N N    . VAL A 1 305  ? 161.986 147.041 138.245 1.00 82.23  ?  305  VAL A N    1 
ATOM   4046  C CA   . VAL A 1 305  ? 160.961 147.107 139.291 1.00 82.23  ?  305  VAL A CA   1 
ATOM   4047  C C    . VAL A 1 305  ? 161.409 146.367 140.544 1.00 82.23  ?  305  VAL A C    1 
ATOM   4048  O O    . VAL A 1 305  ? 161.166 146.845 141.644 1.00 82.23  ?  305  VAL A O    1 
ATOM   4049  C CB   . VAL A 1 305  ? 159.621 146.578 138.779 1.00 82.23  ?  305  VAL A CB   1 
ATOM   4050  C CG1  . VAL A 1 305  ? 158.609 146.380 139.895 1.00 82.23  ?  305  VAL A CG1  1 
ATOM   4051  C CG2  . VAL A 1 305  ? 159.030 147.574 137.797 1.00 82.23  ?  305  VAL A CG2  1 
ATOM   4052  H H    . VAL A 1 305  ? 161.782 146.548 137.388 1.00 82.23  ?  305  VAL A H    1 
ATOM   4053  H HA   . VAL A 1 305  ? 160.824 148.155 139.556 1.00 82.23  ?  305  VAL A HA   1 
ATOM   4054  H HB   . VAL A 1 305  ? 159.783 145.628 138.270 1.00 82.23  ?  305  VAL A HB   1 
ATOM   4055  H HG11 . VAL A 1 305  ? 157.601 146.412 139.482 1.00 82.23  ?  305  VAL A HG11 1 
ATOM   4056  H HG12 . VAL A 1 305  ? 158.777 145.413 140.370 1.00 82.23  ?  305  VAL A HG12 1 
ATOM   4057  H HG13 . VAL A 1 305  ? 158.724 147.173 140.634 1.00 82.23  ?  305  VAL A HG13 1 
ATOM   4058  H HG21 . VAL A 1 305  ? 159.732 147.740 136.980 1.00 82.23  ?  305  VAL A HG21 1 
ATOM   4059  H HG22 . VAL A 1 305  ? 158.838 148.517 138.308 1.00 82.23  ?  305  VAL A HG22 1 
ATOM   4060  H HG23 . VAL A 1 305  ? 158.095 147.180 137.398 1.00 82.23  ?  305  VAL A HG23 1 
ATOM   4061  N N    . PHE A 1 306  ? 162.126 145.256 140.423 1.00 87.20  ?  306  PHE A N    1 
ATOM   4062  C CA   . PHE A 1 306  ? 162.720 144.633 141.596 1.00 87.20  ?  306  PHE A CA   1 
ATOM   4063  C C    . PHE A 1 306  ? 163.781 145.532 142.232 1.00 87.20  ?  306  PHE A C    1 
ATOM   4064  O O    . PHE A 1 306  ? 163.751 145.736 143.437 1.00 87.20  ?  306  PHE A O    1 
ATOM   4065  C CB   . PHE A 1 306  ? 163.288 143.261 141.252 1.00 87.20  ?  306  PHE A CB   1 
ATOM   4066  C CG   . PHE A 1 306  ? 163.959 142.599 142.430 1.00 87.20  ?  306  PHE A CG   1 
ATOM   4067  C CD1  . PHE A 1 306  ? 163.182 141.989 143.424 1.00 87.20  ?  306  PHE A CD1  1 
ATOM   4068  C CD2  . PHE A 1 306  ? 165.355 142.639 142.565 1.00 87.20  ?  306  PHE A CD2  1 
ATOM   4069  C CE1  . PHE A 1 306  ? 163.796 141.426 144.549 1.00 87.20  ?  306  PHE A CE1  1 
ATOM   4070  C CE2  . PHE A 1 306  ? 165.968 142.074 143.688 1.00 87.20  ?  306  PHE A CE2  1 
ATOM   4071  C CZ   . PHE A 1 306  ? 165.190 141.471 144.682 1.00 87.20  ?  306  PHE A CZ   1 
ATOM   4072  H H    . PHE A 1 306  ? 162.260 144.841 139.512 1.00 87.20  ?  306  PHE A H    1 
ATOM   4073  H HA   . PHE A 1 306  ? 161.927 144.488 142.330 1.00 87.20  ?  306  PHE A HA   1 
ATOM   4074  H HB2  . PHE A 1 306  ? 162.474 142.622 140.910 1.00 87.20  ?  306  PHE A HB2  1 
ATOM   4075  H HB3  . PHE A 1 306  ? 164.014 143.371 140.447 1.00 87.20  ?  306  PHE A HB3  1 
ATOM   4076  H HD1  . PHE A 1 306  ? 162.107 141.953 143.322 1.00 87.20  ?  306  PHE A HD1  1 
ATOM   4077  H HD2  . PHE A 1 306  ? 165.957 143.107 141.800 1.00 87.20  ?  306  PHE A HD2  1 
ATOM   4078  H HE1  . PHE A 1 306  ? 163.195 140.957 145.314 1.00 87.20  ?  306  PHE A HE1  1 
ATOM   4079  H HE2  . PHE A 1 306  ? 167.043 142.103 143.788 1.00 87.20  ?  306  PHE A HE2  1 
ATOM   4080  H HZ   . PHE A 1 306  ? 165.664 141.040 145.552 1.00 87.20  ?  306  PHE A HZ   1 
ATOM   4081  N N    . PHE A 1 307  ? 164.709 146.105 141.465 1.00 84.95  ?  307  PHE A N    1 
ATOM   4082  C CA   . PHE A 1 307  ? 165.787 146.915 142.033 1.00 84.95  ?  307  PHE A CA   1 
ATOM   4083  C C    . PHE A 1 307  ? 165.303 148.221 142.653 1.00 84.95  ?  307  PHE A C    1 
ATOM   4084  O O    . PHE A 1 307  ? 165.887 148.652 143.640 1.00 84.95  ?  307  PHE A O    1 
ATOM   4085  C CB   . PHE A 1 307  ? 166.876 147.194 140.997 1.00 84.95  ?  307  PHE A CB   1 
ATOM   4086  C CG   . PHE A 1 307  ? 167.662 145.977 140.553 1.00 84.95  ?  307  PHE A CG   1 
ATOM   4087  C CD1  . PHE A 1 307  ? 168.216 145.101 141.501 1.00 84.95  ?  307  PHE A CD1  1 
ATOM   4088  C CD2  . PHE A 1 307  ? 167.880 145.736 139.187 1.00 84.95  ?  307  PHE A CD2  1 
ATOM   4089  C CE1  . PHE A 1 307  ? 168.948 143.978 141.086 1.00 84.95  ?  307  PHE A CE1  1 
ATOM   4090  C CE2  . PHE A 1 307  ? 168.617 144.615 138.773 1.00 84.95  ?  307  PHE A CE2  1 
ATOM   4091  C CZ   . PHE A 1 307  ? 169.143 143.732 139.721 1.00 84.95  ?  307  PHE A CZ   1 
ATOM   4092  H H    . PHE A 1 307  ? 164.720 145.901 140.476 1.00 84.95  ?  307  PHE A H    1 
ATOM   4093  H HA   . PHE A 1 307  ? 166.235 146.350 142.850 1.00 84.95  ?  307  PHE A HA   1 
ATOM   4094  H HB2  . PHE A 1 307  ? 166.422 147.676 140.132 1.00 84.95  ?  307  PHE A HB2  1 
ATOM   4095  H HB3  . PHE A 1 307  ? 167.588 147.900 141.425 1.00 84.95  ?  307  PHE A HB3  1 
ATOM   4096  H HD1  . PHE A 1 307  ? 168.088 145.286 142.557 1.00 84.95  ?  307  PHE A HD1  1 
ATOM   4097  H HD2  . PHE A 1 307  ? 167.475 146.415 138.451 1.00 84.95  ?  307  PHE A HD2  1 
ATOM   4098  H HE1  . PHE A 1 307  ? 169.364 143.304 141.821 1.00 84.95  ?  307  PHE A HE1  1 
ATOM   4099  H HE2  . PHE A 1 307  ? 168.776 144.429 137.721 1.00 84.95  ?  307  PHE A HE2  1 
ATOM   4100  H HZ   . PHE A 1 307  ? 169.704 142.866 139.401 1.00 84.95  ?  307  PHE A HZ   1 
ATOM   4101  N N    . ILE A 1 308  ? 164.233 148.844 142.164 1.00 83.11  ?  308  ILE A N    1 
ATOM   4102  C CA   . ILE A 1 308  ? 163.666 150.023 142.826 1.00 83.11  ?  308  ILE A CA   1 
ATOM   4103  C C    . ILE A 1 308  ? 163.083 149.635 144.189 1.00 83.11  ?  308  ILE A C    1 
ATOM   4104  O O    . ILE A 1 308  ? 163.416 150.265 145.187 1.00 83.11  ?  308  ILE A O    1 
ATOM   4105  C CB   . ILE A 1 308  ? 162.648 150.727 141.919 1.00 83.11  ?  308  ILE A CB   1 
ATOM   4106  C CG1  . ILE A 1 308  ? 163.353 151.349 140.699 1.00 83.11  ?  308  ILE A CG1  1 
ATOM   4107  C CG2  . ILE A 1 308  ? 161.928 151.839 142.687 1.00 83.11  ?  308  ILE A CG2  1 
ATOM   4108  C CD1  . ILE A 1 308  ? 162.396 151.644 139.542 1.00 83.11  ?  308  ILE A CD1  1 
ATOM   4109  H H    . ILE A 1 308  ? 163.814 148.501 141.311 1.00 83.11  ?  308  ILE A H    1 
ATOM   4110  H HA   . ILE A 1 308  ? 164.471 150.732 143.020 1.00 83.11  ?  308  ILE A HA   1 
ATOM   4111  H HB   . ILE A 1 308  ? 161.914 149.996 141.581 1.00 83.11  ?  308  ILE A HB   1 
ATOM   4112  H HG12 . ILE A 1 308  ? 163.858 152.268 140.993 1.00 83.11  ?  308  ILE A HG12 1 
ATOM   4113  H HG13 . ILE A 1 308  ? 164.113 150.665 140.321 1.00 83.11  ?  308  ILE A HG13 1 
ATOM   4114  H HG21 . ILE A 1 308  ? 161.262 152.385 142.020 1.00 83.11  ?  308  ILE A HG21 1 
ATOM   4115  H HG22 . ILE A 1 308  ? 161.318 151.423 143.489 1.00 83.11  ?  308  ILE A HG22 1 
ATOM   4116  H HG23 . ILE A 1 308  ? 162.652 152.534 143.110 1.00 83.11  ?  308  ILE A HG23 1 
ATOM   4117  H HD11 . ILE A 1 308  ? 162.967 152.012 138.690 1.00 83.11  ?  308  ILE A HD11 1 
ATOM   4118  H HD12 . ILE A 1 308  ? 161.670 152.405 139.826 1.00 83.11  ?  308  ILE A HD12 1 
ATOM   4119  H HD13 . ILE A 1 308  ? 161.874 150.735 139.248 1.00 83.11  ?  308  ILE A HD13 1 
ATOM   4120  N N    . LEU A 1 309  ? 162.286 148.566 144.280 1.00 88.50  ?  309  LEU A N    1 
ATOM   4121  C CA   . LEU A 1 309  ? 161.780 148.084 145.567 1.00 88.50  ?  309  LEU A CA   1 
ATOM   4122  C C    . LEU A 1 309  ? 162.910 147.662 146.503 1.00 88.50  ?  309  LEU A C    1 
ATOM   4123  O O    . LEU A 1 309  ? 162.938 148.065 147.662 1.00 88.50  ?  309  LEU A O    1 
ATOM   4124  C CB   . LEU A 1 309  ? 160.835 146.895 145.358 1.00 88.50  ?  309  LEU A CB   1 
ATOM   4125  C CG   . LEU A 1 309  ? 159.510 147.270 144.705 1.00 88.50  ?  309  LEU A CG   1 
ATOM   4126  C CD1  . LEU A 1 309  ? 158.739 146.015 144.323 1.00 88.50  ?  309  LEU A CD1  1 
ATOM   4127  C CD2  . LEU A 1 309  ? 158.643 148.096 145.648 1.00 88.50  ?  309  LEU A CD2  1 
ATOM   4128  H H    . LEU A 1 309  ? 162.032 148.072 143.437 1.00 88.50  ?  309  LEU A H    1 
ATOM   4129  H HA   . LEU A 1 309  ? 161.221 148.890 146.042 1.00 88.50  ?  309  LEU A HA   1 
ATOM   4130  H HB2  . LEU A 1 309  ? 161.337 146.165 144.723 1.00 88.50  ?  309  LEU A HB2  1 
ATOM   4131  H HB3  . LEU A 1 309  ? 160.631 146.436 146.325 1.00 88.50  ?  309  LEU A HB3  1 
ATOM   4132  H HG   . LEU A 1 309  ? 159.710 147.852 143.805 1.00 88.50  ?  309  LEU A HG   1 
ATOM   4133  H HD11 . LEU A 1 309  ? 159.342 145.409 143.647 1.00 88.50  ?  309  LEU A HD11 1 
ATOM   4134  H HD12 . LEU A 1 309  ? 158.512 145.441 145.221 1.00 88.50  ?  309  LEU A HD12 1 
ATOM   4135  H HD13 . LEU A 1 309  ? 157.810 146.296 143.827 1.00 88.50  ?  309  LEU A HD13 1 
ATOM   4136  H HD21 . LEU A 1 309  ? 159.178 149.002 145.935 1.00 88.50  ?  309  LEU A HD21 1 
ATOM   4137  H HD22 . LEU A 1 309  ? 157.715 148.366 145.145 1.00 88.50  ?  309  LEU A HD22 1 
ATOM   4138  H HD23 . LEU A 1 309  ? 158.416 147.511 146.539 1.00 88.50  ?  309  LEU A HD23 1 
ATOM   4139  N N    . GLY A 1 310  ? 163.865 146.884 146.009 1.00 97.39  ?  310  GLY A N    1 
ATOM   4140  C CA   . GLY A 1 310  ? 164.993 146.417 146.801 1.00 97.39  ?  310  GLY A CA   1 
ATOM   4141  C C    . GLY A 1 310  ? 165.849 147.568 147.315 1.00 97.39  ?  310  GLY A C    1 
ATOM   4142  O O    . GLY A 1 310  ? 166.185 147.606 148.492 1.00 97.39  ?  310  GLY A O    1 
ATOM   4143  H H    . GLY A 1 310  ? 163.806 146.604 145.040 1.00 97.39  ?  310  GLY A H    1 
ATOM   4144  H HA2  . GLY A 1 310  ? 164.614 145.853 147.653 1.00 97.39  ?  310  GLY A HA2  1 
ATOM   4145  H HA3  . GLY A 1 310  ? 165.611 145.761 146.187 1.00 97.39  ?  310  GLY A HA3  1 
ATOM   4146  N N    . GLY A 1 311  ? 166.155 148.545 146.466 1.00 98.77  ?  311  GLY A N    1 
ATOM   4147  C CA   . GLY A 1 311  ? 166.957 149.703 146.836 1.00 98.77  ?  311  GLY A CA   1 
ATOM   4148  C C    . GLY A 1 311  ? 166.313 150.504 147.955 1.00 98.77  ?  311  GLY A C    1 
ATOM   4149  O O    . GLY A 1 311  ? 166.952 150.778 148.967 1.00 98.77  ?  311  GLY A O    1 
ATOM   4150  H H    . GLY A 1 311  ? 165.852 148.468 145.505 1.00 98.77  ?  311  GLY A H    1 
ATOM   4151  H HA2  . GLY A 1 311  ? 167.947 149.377 147.156 1.00 98.77  ?  311  GLY A HA2  1 
ATOM   4152  H HA3  . GLY A 1 311  ? 167.067 150.351 145.967 1.00 98.77  ?  311  GLY A HA3  1 
ATOM   4153  N N    . LEU A 1 312  ? 165.029 150.832 147.835 1.00 96.96  ?  312  LEU A N    1 
ATOM   4154  C CA   . LEU A 1 312  ? 164.361 151.609 148.871 1.00 96.96  ?  312  LEU A CA   1 
ATOM   4155  C C    . LEU A 1 312  ? 164.133 150.796 150.155 1.00 96.96  ?  312  LEU A C    1 
ATOM   4156  O O    . LEU A 1 312  ? 164.274 151.354 151.241 1.00 96.96  ?  312  LEU A O    1 
ATOM   4157  C CB   . LEU A 1 312  ? 163.086 152.245 148.306 1.00 96.96  ?  312  LEU A CB   1 
ATOM   4158  C CG   . LEU A 1 312  ? 163.332 153.169 147.095 1.00 96.96  ?  312  LEU A CG   1 
ATOM   4159  C CD1  . LEU A 1 312  ? 162.021 153.833 146.691 1.00 96.96  ?  312  LEU A CD1  1 
ATOM   4160  C CD2  . LEU A 1 312  ? 164.344 154.279 147.363 1.00 96.96  ?  312  LEU A CD2  1 
ATOM   4161  H H    . LEU A 1 312  ? 164.521 150.569 147.003 1.00 96.96  ?  312  LEU A H    1 
ATOM   4162  H HA   . LEU A 1 312  ? 165.022 152.425 149.164 1.00 96.96  ?  312  LEU A HA   1 
ATOM   4163  H HB2  . LEU A 1 312  ? 162.396 151.454 148.013 1.00 96.96  ?  312  LEU A HB2  1 
ATOM   4164  H HB3  . LEU A 1 312  ? 162.616 152.827 149.098 1.00 96.96  ?  312  LEU A HB3  1 
ATOM   4165  H HG   . LEU A 1 312  ? 163.691 152.584 146.249 1.00 96.96  ?  312  LEU A HG   1 
ATOM   4166  H HD11 . LEU A 1 312  ? 161.281 153.068 146.462 1.00 96.96  ?  312  LEU A HD11 1 
ATOM   4167  H HD12 . LEU A 1 312  ? 162.177 154.445 145.804 1.00 96.96  ?  312  LEU A HD12 1 
ATOM   4168  H HD13 . LEU A 1 312  ? 161.653 154.460 147.501 1.00 96.96  ?  312  LEU A HD13 1 
ATOM   4169  H HD21 . LEU A 1 312  ? 165.336 153.853 147.510 1.00 96.96  ?  312  LEU A HD21 1 
ATOM   4170  H HD22 . LEU A 1 312  ? 164.053 154.843 148.248 1.00 96.96  ?  312  LEU A HD22 1 
ATOM   4171  H HD23 . LEU A 1 312  ? 164.389 154.951 146.507 1.00 96.96  ?  312  LEU A HD23 1 
ATOM   4172  N N    . ALA A 1 313  ? 163.898 149.482 150.085 1.00 100.38 ?  313  ALA A N    1 
ATOM   4173  C CA   . ALA A 1 313  ? 163.907 148.642 151.281 1.00 100.38 ?  313  ALA A CA   1 
ATOM   4174  C C    . ALA A 1 313  ? 165.289 148.607 151.965 1.00 100.38 ?  313  ALA A C    1 
ATOM   4175  O O    . ALA A 1 313  ? 165.384 148.717 153.186 1.00 100.38 ?  313  ALA A O    1 
ATOM   4176  C CB   . ALA A 1 313  ? 163.442 147.240 150.892 1.00 100.38 ?  313  ALA A CB   1 
ATOM   4177  H H    . ALA A 1 313  ? 163.759 149.045 149.185 1.00 100.38 ?  313  ALA A H    1 
ATOM   4178  H HA   . ALA A 1 313  ? 163.195 149.047 152.000 1.00 100.38 ?  313  ALA A HA   1 
ATOM   4179  H HB1  . ALA A 1 313  ? 162.443 147.290 150.459 1.00 100.38 ?  313  ALA A HB1  1 
ATOM   4180  H HB2  . ALA A 1 313  ? 163.409 146.609 151.779 1.00 100.38 ?  313  ALA A HB2  1 
ATOM   4181  H HB3  . ALA A 1 313  ? 164.128 146.801 150.168 1.00 100.38 ?  313  ALA A HB3  1 
ATOM   4182  N N    . MET A 1 314  ? 166.374 148.506 151.197 1.00 104.46 ?  314  MET A N    1 
ATOM   4183  C CA   . MET A 1 314  ? 167.736 148.528 151.725 1.00 104.46 ?  314  MET A CA   1 
ATOM   4184  C C    . MET A 1 314  ? 168.048 149.854 152.423 1.00 104.46 ?  314  MET A C    1 
ATOM   4185  O O    . MET A 1 314  ? 168.472 149.845 153.575 1.00 104.46 ?  314  MET A O    1 
ATOM   4186  C CB   . MET A 1 314  ? 168.731 148.234 150.596 1.00 104.46 ?  314  MET A CB   1 
ATOM   4187  C CG   . MET A 1 314  ? 170.185 148.225 151.071 1.00 104.46 ?  314  MET A CG   1 
ATOM   4188  S SD   . MET A 1 314  ? 171.404 147.956 149.758 1.00 104.46 ?  314  MET A SD   1 
ATOM   4189  C CE   . MET A 1 314  ? 171.354 149.567 148.927 1.00 104.46 ?  314  MET A CE   1 
ATOM   4190  H H    . MET A 1 314  ? 166.249 148.389 150.202 1.00 104.46 ?  314  MET A H    1 
ATOM   4191  H HA   . MET A 1 314  ? 167.832 147.736 152.467 1.00 104.46 ?  314  MET A HA   1 
ATOM   4192  H HB2  . MET A 1 314  ? 168.503 147.260 150.165 1.00 104.46 ?  314  MET A HB2  1 
ATOM   4193  H HB3  . MET A 1 314  ? 168.624 148.988 149.816 1.00 104.46 ?  314  MET A HB3  1 
ATOM   4194  H HG2  . MET A 1 314  ? 170.418 149.173 151.557 1.00 104.46 ?  314  MET A HG2  1 
ATOM   4195  H HG3  . MET A 1 314  ? 170.296 147.431 151.810 1.00 104.46 ?  314  MET A HG3  1 
ATOM   4196  H HE1  . MET A 1 314  ? 172.097 149.589 148.129 1.00 104.46 ?  314  MET A HE1  1 
ATOM   4197  H HE2  . MET A 1 314  ? 170.368 149.740 148.496 1.00 104.46 ?  314  MET A HE2  1 
ATOM   4198  H HE3  . MET A 1 314  ? 171.578 150.362 149.639 1.00 104.46 ?  314  MET A HE3  1 
ATOM   4199  N N    . PHE A 1 315  ? 167.796 151.002 151.792 1.00 105.99 ?  315  PHE A N    1 
ATOM   4200  C CA   . PHE A 1 315  ? 168.045 152.286 152.447 1.00 105.99 ?  315  PHE A CA   1 
ATOM   4201  C C    . PHE A 1 315  ? 167.182 152.469 153.694 1.00 105.99 ?  315  PHE A C    1 
ATOM   4202  O O    . PHE A 1 315  ? 167.706 152.887 154.720 1.00 105.99 ?  315  PHE A O    1 
ATOM   4203  C CB   . PHE A 1 315  ? 167.871 153.453 151.474 1.00 105.99 ?  315  PHE A CB   1 
ATOM   4204  C CG   . PHE A 1 315  ? 168.943 153.518 150.407 1.00 105.99 ?  315  PHE A CG   1 
ATOM   4205  C CD1  . PHE A 1 315  ? 170.292 153.644 150.779 1.00 105.99 ?  315  PHE A CD1  1 
ATOM   4206  C CD2  . PHE A 1 315  ? 168.604 153.468 149.043 1.00 105.99 ?  315  PHE A CD2  1 
ATOM   4207  C CE1  . PHE A 1 315  ? 171.294 153.688 149.795 1.00 105.99 ?  315  PHE A CE1  1 
ATOM   4208  C CE2  . PHE A 1 315  ? 169.606 153.517 148.059 1.00 105.99 ?  315  PHE A CE2  1 
ATOM   4209  C CZ   . PHE A 1 315  ? 170.952 153.622 148.435 1.00 105.99 ?  315  PHE A CZ   1 
ATOM   4210  H H    . PHE A 1 315  ? 167.465 150.986 150.838 1.00 105.99 ?  315  PHE A H    1 
ATOM   4211  H HA   . PHE A 1 315  ? 169.079 152.293 152.795 1.00 105.99 ?  315  PHE A HA   1 
ATOM   4212  H HB2  . PHE A 1 315  ? 166.886 153.389 151.011 1.00 105.99 ?  315  PHE A HB2  1 
ATOM   4213  H HB3  . PHE A 1 315  ? 167.910 154.385 152.038 1.00 105.99 ?  315  PHE A HB3  1 
ATOM   4214  H HD1  . PHE A 1 315  ? 170.566 153.702 151.823 1.00 105.99 ?  315  PHE A HD1  1 
ATOM   4215  H HD2  . PHE A 1 315  ? 167.568 153.384 148.750 1.00 105.99 ?  315  PHE A HD2  1 
ATOM   4216  H HE1  . PHE A 1 315  ? 172.330 153.774 150.087 1.00 105.99 ?  315  PHE A HE1  1 
ATOM   4217  H HE2  . PHE A 1 315  ? 169.336 153.473 147.014 1.00 105.99 ?  315  PHE A HE2  1 
ATOM   4218  H HZ   . PHE A 1 315  ? 171.723 153.660 147.680 1.00 105.99 ?  315  PHE A HZ   1 
ATOM   4219  N N    . ALA A 1 316  ? 165.908 152.077 153.685 1.00 109.02 ?  316  ALA A N    1 
ATOM   4220  C CA   . ALA A 1 316  ? 165.091 152.128 154.894 1.00 109.02 ?  316  ALA A CA   1 
ATOM   4221  C C    . ALA A 1 316  ? 165.678 151.277 156.034 1.00 109.02 ?  316  ALA A C    1 
ATOM   4222  O O    . ALA A 1 316  ? 165.605 151.666 157.196 1.00 109.02 ?  316  ALA A O    1 
ATOM   4223  C CB   . ALA A 1 316  ? 163.675 151.682 154.540 1.00 109.02 ?  316  ALA A CB   1 
ATOM   4224  H H    . ALA A 1 316  ? 165.496 151.725 152.833 1.00 109.02 ?  316  ALA A H    1 
ATOM   4225  H HA   . ALA A 1 316  ? 165.048 153.160 155.242 1.00 109.02 ?  316  ALA A HA   1 
ATOM   4226  H HB1  . ALA A 1 316  ? 163.265 152.329 153.765 1.00 109.02 ?  316  ALA A HB1  1 
ATOM   4227  H HB2  . ALA A 1 316  ? 163.680 150.652 154.184 1.00 109.02 ?  316  ALA A HB2  1 
ATOM   4228  H HB3  . ALA A 1 316  ? 163.041 151.749 155.423 1.00 109.02 ?  316  ALA A HB3  1 
ATOM   4229  N N    . SER A 1 317  ? 166.315 150.151 155.725 1.00 111.68 ?  317  SER A N    1 
ATOM   4230  C CA   . SER A 1 317  ? 166.985 149.313 156.722 1.00 111.68 ?  317  SER A CA   1 
ATOM   4231  C C    . SER A 1 317  ? 168.208 149.991 157.352 1.00 111.68 ?  317  SER A C    1 
ATOM   4232  O O    . SER A 1 317  ? 168.469 149.806 158.536 1.00 111.68 ?  317  SER A O    1 
ATOM   4233  C CB   . SER A 1 317  ? 167.392 147.986 156.082 1.00 111.68 ?  317  SER A CB   1 
ATOM   4234  O OG   . SER A 1 317  ? 167.879 147.090 157.055 1.00 111.68 ?  317  SER A OG   1 
ATOM   4235  H H    . SER A 1 317  ? 166.328 149.859 154.758 1.00 111.68 ?  317  SER A H    1 
ATOM   4236  H HA   . SER A 1 317  ? 166.278 149.092 157.522 1.00 111.68 ?  317  SER A HA   1 
ATOM   4237  H HB2  . SER A 1 317  ? 166.526 147.546 155.589 1.00 111.68 ?  317  SER A HB2  1 
ATOM   4238  H HB3  . SER A 1 317  ? 168.169 148.162 155.338 1.00 111.68 ?  317  SER A HB3  1 
ATOM   4239  H HG   . SER A 1 317  ? 168.178 146.295 156.607 1.00 111.68 ?  317  SER A HG   1 
ATOM   4240  N N    . TYR A 1 318  ? 169.026 150.644 156.527 1.00 113.79 ?  318  TYR A N    1 
ATOM   4241  C CA   . TYR A 1 318  ? 170.295 151.212 157.002 1.00 113.79 ?  318  TYR A CA   1 
ATOM   4242  C C    . TYR A 1 318  ? 170.316 152.679 157.413 1.00 113.79 ?  318  TYR A C    1 
ATOM   4243  O O    . TYR A 1 318  ? 171.375 153.227 157.715 1.00 113.79 ?  318  TYR A O    1 
ATOM   4244  C CB   . TYR A 1 318  ? 171.402 150.937 155.984 1.00 113.79 ?  318  TYR A CB   1 
ATOM   4245  C CG   . TYR A 1 318  ? 171.850 149.493 155.974 1.00 113.79 ?  318  TYR A CG   1 
ATOM   4246  C CD1  . TYR A 1 318  ? 171.437 148.610 156.962 1.00 113.79 ?  318  TYR A CD1  1 
ATOM   4247  C CD2  . TYR A 1 318  ? 172.681 149.013 154.978 1.00 113.79 ?  318  TYR A CD2  1 
ATOM   4248  C CE1  . TYR A 1 318  ? 171.843 147.289 156.955 1.00 113.79 ?  318  TYR A CE1  1 
ATOM   4249  C CE2  . TYR A 1 318  ? 173.093 147.695 154.961 1.00 113.79 ?  318  TYR A CE2  1 
ATOM   4250  C CZ   . TYR A 1 318  ? 172.671 146.838 155.952 1.00 113.79 ?  318  TYR A CZ   1 
ATOM   4251  O OH   . TYR A 1 318  ? 173.078 145.524 155.939 1.00 113.79 ?  318  TYR A OH   1 
ATOM   4252  H H    . TYR A 1 318  ? 168.873 150.774 155.691 1.00 113.79 ?  318  TYR A H    1 
ATOM   4253  H HA   . TYR A 1 318  ? 170.540 150.711 157.808 1.00 113.79 ?  318  TYR A HA   1 
ATOM   4254  H HB2  . TYR A 1 318  ? 171.077 151.157 155.096 1.00 113.79 ?  318  TYR A HB2  1 
ATOM   4255  H HB3  . TYR A 1 318  ? 172.172 151.487 156.200 1.00 113.79 ?  318  TYR A HB3  1 
ATOM   4256  H HD1  . TYR A 1 318  ? 170.881 148.910 157.642 1.00 113.79 ?  318  TYR A HD1  1 
ATOM   4257  H HD2  . TYR A 1 318  ? 172.965 149.591 154.314 1.00 113.79 ?  318  TYR A HD2  1 
ATOM   4258  H HE1  . TYR A 1 318  ? 171.558 146.709 157.624 1.00 113.79 ?  318  TYR A HE1  1 
ATOM   4259  H HE2  . TYR A 1 318  ? 173.652 147.389 154.284 1.00 113.79 ?  318  TYR A HE2  1 
ATOM   4260  H HH   . TYR A 1 318  ? 172.991 145.212 155.186 1.00 113.79 ?  318  TYR A HH   1 
ATOM   4261  N N    . VAL A 1 319  ? 169.119 153.271 157.368 1.00 121.67 ?  319  VAL A N    1 
ATOM   4262  C CA   . VAL A 1 319  ? 168.852 154.639 157.773 1.00 121.67 ?  319  VAL A CA   1 
ATOM   4263  C C    . VAL A 1 319  ? 168.993 154.720 159.285 1.00 121.67 ?  319  VAL A C    1 
ATOM   4264  O O    . VAL A 1 319  ? 169.220 155.803 159.822 1.00 121.67 ?  319  VAL A O    1 
ATOM   4265  C CB   . VAL A 1 319  ? 167.436 155.087 157.380 1.00 121.67 ?  319  VAL A CB   1 
ATOM   4266  C CG1  . VAL A 1 319  ? 166.399 154.241 158.101 1.00 121.67 ?  319  VAL A CG1  1 
ATOM   4267  C CG2  . VAL A 1 319  ? 167.244 156.563 157.692 1.00 121.67 ?  319  VAL A CG2  1 
ATOM   4268  H H    . VAL A 1 319  ? 168.404 152.885 157.092 1.00 121.67 ?  319  VAL A H    1 
ATOM   4269  H HA   . VAL A 1 319  ? 169.503 155.243 157.360 1.00 121.67 ?  319  VAL A HA   1 
ATOM   4270  H HB   . VAL A 1 319  ? 167.316 154.962 156.415 1.00 121.67 ?  319  VAL A HB   1 
ATOM   4271  H HG11 . VAL A 1 319  ? 165.538 154.658 158.009 1.00 121.67 ?  319  VAL A HG11 1 
ATOM   4272  H HG12 . VAL A 1 319  ? 166.637 154.179 159.029 1.00 121.67 ?  319  VAL A HG12 1 
ATOM   4273  H HG13 . VAL A 1 319  ? 166.382 153.365 157.708 1.00 121.67 ?  319  VAL A HG13 1 
ATOM   4274  H HG21 . VAL A 1 319  ? 167.855 157.076 157.158 1.00 121.67 ?  319  VAL A HG21 1 
ATOM   4275  H HG22 . VAL A 1 319  ? 166.340 156.811 157.484 1.00 121.67 ?  319  VAL A HG22 1 
ATOM   4276  H HG23 . VAL A 1 319  ? 167.419 156.710 158.624 1.00 121.67 ?  319  VAL A HG23 1 
ATOM   4277  N N    . PRO A 1 320  ? 168.863 153.574 159.996 1.00 124.66 ?  320  PRO A N    1 
ATOM   4278  C CA   . PRO A 1 320  ? 169.155 153.713 161.433 1.00 124.66 ?  320  PRO A CA   1 
ATOM   4279  C C    . PRO A 1 320  ? 170.633 153.589 161.883 1.00 124.66 ?  320  PRO A C    1 
ATOM   4280  O O    . PRO A 1 320  ? 170.828 153.135 163.009 1.00 124.66 ?  320  PRO A O    1 
ATOM   4281  C CB   . PRO A 1 320  ? 168.361 152.569 162.073 1.00 124.66 ?  320  PRO A CB   1 
ATOM   4282  C CG   . PRO A 1 320  ? 167.282 152.261 161.115 1.00 124.66 ?  320  PRO A CG   1 
ATOM   4283  C CD   . PRO A 1 320  ? 167.868 152.503 159.761 1.00 124.66 ?  320  PRO A CD   1 
ATOM   4284  H HA   . PRO A 1 320  ? 168.797 154.564 161.762 1.00 124.66 ?  320  PRO A HA   1 
ATOM   4285  H HB2  . PRO A 1 320  ? 168.940 151.800 162.195 1.00 124.66 ?  320  PRO A HB2  1 
ATOM   4286  H HB3  . PRO A 1 320  ? 167.994 152.860 162.921 1.00 124.66 ?  320  PRO A HB3  1 
ATOM   4287  H HG2  . PRO A 1 320  ? 167.019 151.332 161.211 1.00 124.66 ?  320  PRO A HG2  1 
ATOM   4288  H HG3  . PRO A 1 320  ? 166.528 152.850 161.272 1.00 124.66 ?  320  PRO A HG3  1 
ATOM   4289  H HD2  . PRO A 1 320  ? 168.287 151.686 159.448 1.00 124.66 ?  320  PRO A HD2  1 
ATOM   4290  H HD3  . PRO A 1 320  ? 167.134 152.788 159.192 1.00 124.66 ?  320  PRO A HD3  1 
ATOM   4291  N N    . GLU A 1 321  ? 171.639 153.961 161.078 1.00 133.23 ?  321  GLU A N    1 
ATOM   4292  C CA   . GLU A 1 321  ? 173.022 153.932 161.511 1.00 133.23 ?  321  GLU A CA   1 
ATOM   4293  C C    . GLU A 1 321  ? 173.553 155.299 161.984 1.00 133.23 ?  321  GLU A C    1 
ATOM   4294  O O    . GLU A 1 321  ? 174.766 155.443 162.131 1.00 133.23 ?  321  GLU A O    1 
ATOM   4295  C CB   . GLU A 1 321  ? 173.922 153.413 160.386 1.00 133.23 ?  321  GLU A CB   1 
ATOM   4296  C CG   . GLU A 1 321  ? 174.016 154.328 159.172 1.00 133.23 ?  321  GLU A CG   1 
ATOM   4297  C CD   . GLU A 1 321  ? 174.797 155.598 159.433 1.00 133.23 ?  321  GLU A CD   1 
ATOM   4298  O OE1  . GLU A 1 321  ? 176.041 155.557 159.349 1.00 133.23 ?  321  GLU A OE1  1 
ATOM   4299  O OE2  . GLU A 1 321  ? 174.166 156.638 159.716 1.00 133.23 -1 321  GLU A OE2  1 
ATOM   4300  H H    . GLU A 1 321  ? 171.627 154.195 160.267 1.00 133.23 ?  321  GLU A H    1 
ATOM   4301  H HA   . GLU A 1 321  ? 173.099 153.309 162.264 1.00 133.23 ?  321  GLU A HA   1 
ATOM   4302  H HB2  . GLU A 1 321  ? 174.819 153.294 160.735 1.00 133.23 ?  321  GLU A HB2  1 
ATOM   4303  H HB3  . GLU A 1 321  ? 173.575 152.559 160.082 1.00 133.23 ?  321  GLU A HB3  1 
ATOM   4304  H HG2  . GLU A 1 321  ? 174.456 153.852 158.451 1.00 133.23 ?  321  GLU A HG2  1 
ATOM   4305  H HG3  . GLU A 1 321  ? 173.120 154.582 158.900 1.00 133.23 ?  321  GLU A HG3  1 
ATOM   4306  N N    . ILE A 1 322  ? 172.713 156.290 162.237 1.00 139.42 ?  322  ILE A N    1 
ATOM   4307  C CA   . ILE A 1 322  ? 173.148 157.595 162.746 1.00 139.42 ?  322  ILE A CA   1 
ATOM   4308  C C    . ILE A 1 322  ? 173.808 157.480 164.122 1.00 139.42 ?  322  ILE A C    1 
ATOM   4309  O O    . ILE A 1 322  ? 174.615 158.329 164.487 1.00 139.42 ?  322  ILE A O    1 
ATOM   4310  C CB   . ILE A 1 322  ? 171.990 158.608 162.702 1.00 139.42 ?  322  ILE A CB   1 
ATOM   4311  C CG1  . ILE A 1 322  ? 170.746 158.110 163.467 1.00 139.42 ?  322  ILE A CG1  1 
ATOM   4312  C CG2  . ILE A 1 322  ? 171.674 158.936 161.235 1.00 139.42 ?  322  ILE A CG2  1 
ATOM   4313  C CD1  . ILE A 1 322  ? 169.627 159.150 163.546 1.00 139.42 ?  322  ILE A CD1  1 
ATOM   4314  H H    . ILE A 1 322  ? 171.798 156.224 161.815 1.00 139.42 ?  322  ILE A H    1 
ATOM   4315  H HA   . ILE A 1 322  ? 173.926 157.969 162.081 1.00 139.42 ?  322  ILE A HA   1 
ATOM   4316  H HB   . ILE A 1 322  ? 172.335 159.526 163.175 1.00 139.42 ?  322  ILE A HB   1 
ATOM   4317  H HG12 . ILE A 1 322  ? 170.345 157.215 162.994 1.00 139.42 ?  322  ILE A HG12 1 
ATOM   4318  H HG13 . ILE A 1 322  ? 171.036 157.855 164.486 1.00 139.42 ?  322  ILE A HG13 1 
ATOM   4319  H HG21 . ILE A 1 322  ? 170.989 159.781 161.179 1.00 139.42 ?  322  ILE A HG21 1 
ATOM   4320  H HG22 . ILE A 1 322  ? 171.224 158.079 160.734 1.00 139.42 ?  322  ILE A HG22 1 
ATOM   4321  H HG23 . ILE A 1 322  ? 172.588 159.212 160.710 1.00 139.42 ?  322  ILE A HG23 1 
ATOM   4322  H HD11 . ILE A 1 322  ? 168.835 158.776 164.194 1.00 139.42 ?  322  ILE A HD11 1 
ATOM   4323  H HD12 . ILE A 1 322  ? 169.210 159.333 162.557 1.00 139.42 ?  322  ILE A HD12 1 
ATOM   4324  H HD13 . ILE A 1 322  ? 170.011 160.080 163.959 1.00 139.42 ?  322  ILE A HD13 1 
ATOM   4325  N N    . ILE A 1 323  ? 173.554 156.377 164.825 1.00 147.50 ?  323  ILE A N    1 
ATOM   4326  C CA   . ILE A 1 323  ? 174.254 155.937 166.024 1.00 147.50 ?  323  ILE A CA   1 
ATOM   4327  C C    . ILE A 1 323  ? 175.763 155.791 165.775 1.00 147.50 ?  323  ILE A C    1 
ATOM   4328  O O    . ILE A 1 323  ? 176.562 156.255 166.584 1.00 147.50 ?  323  ILE A O    1 
ATOM   4329  C CB   . ILE A 1 323  ? 173.622 154.615 166.515 1.00 147.50 ?  323  ILE A CB   1 
ATOM   4330  C CG1  . ILE A 1 323  ? 172.120 154.782 166.852 1.00 147.50 ?  323  ILE A CG1  1 
ATOM   4331  C CG2  . ILE A 1 323  ? 174.351 154.103 167.767 1.00 147.50 ?  323  ILE A CG2  1 
ATOM   4332  C CD1  . ILE A 1 323  ? 171.166 154.451 165.697 1.00 147.50 ?  323  ILE A CD1  1 
ATOM   4333  H H    . ILE A 1 323  ? 172.901 155.727 164.411 1.00 147.50 ?  323  ILE A H    1 
ATOM   4334  H HA   . ILE A 1 323  ? 174.122 156.690 166.802 1.00 147.50 ?  323  ILE A HA   1 
ATOM   4335  H HB   . ILE A 1 323  ? 173.729 153.856 165.740 1.00 147.50 ?  323  ILE A HB   1 
ATOM   4336  H HG12 . ILE A 1 323  ? 171.856 154.107 167.667 1.00 147.50 ?  323  ILE A HG12 1 
ATOM   4337  H HG13 . ILE A 1 323  ? 171.929 155.796 167.202 1.00 147.50 ?  323  ILE A HG13 1 
ATOM   4338  H HG21 . ILE A 1 323  ? 175.392 153.874 167.541 1.00 147.50 ?  323  ILE A HG21 1 
ATOM   4339  H HG22 . ILE A 1 323  ? 173.883 153.183 168.119 1.00 147.50 ?  323  ILE A HG22 1 
ATOM   4340  H HG23 . ILE A 1 323  ? 174.306 154.850 168.559 1.00 147.50 ?  323  ILE A HG23 1 
ATOM   4341  H HD11 . ILE A 1 323  ? 170.139 154.515 166.053 1.00 147.50 ?  323  ILE A HD11 1 
ATOM   4342  H HD12 . ILE A 1 323  ? 171.285 155.150 164.869 1.00 147.50 ?  323  ILE A HD12 1 
ATOM   4343  H HD13 . ILE A 1 323  ? 171.350 153.436 165.345 1.00 147.50 ?  323  ILE A HD13 1 
ATOM   4344  N N    . GLU A 1 324  ? 176.183 155.208 164.653 1.00 150.07 ?  324  GLU A N    1 
ATOM   4345  C CA   . GLU A 1 324  ? 177.578 155.202 164.217 1.00 150.07 ?  324  GLU A CA   1 
ATOM   4346  C C    . GLU A 1 324  ? 178.016 156.591 163.752 1.00 150.07 ?  324  GLU A C    1 
ATOM   4347  O O    . GLU A 1 324  ? 178.966 157.152 164.297 1.00 150.07 ?  324  GLU A O    1 
ATOM   4348  C CB   . GLU A 1 324  ? 177.818 154.192 163.076 1.00 150.07 ?  324  GLU A CB   1 
ATOM   4349  C CG   . GLU A 1 324  ? 178.117 152.760 163.528 1.00 150.07 ?  324  GLU A CG   1 
ATOM   4350  C CD   . GLU A 1 324  ? 176.988 152.075 164.309 1.00 150.07 ?  324  GLU A CD   1 
ATOM   4351  O OE1  . GLU A 1 324  ? 175.801 152.276 163.981 1.00 150.07 ?  324  GLU A OE1  1 
ATOM   4352  O OE2  . GLU A 1 324  ? 177.305 151.285 165.228 1.00 150.07 -1 324  GLU A OE2  1 
ATOM   4353  H H    . GLU A 1 324  ? 175.494 154.869 163.997 1.00 150.07 ?  324  GLU A H    1 
ATOM   4354  H HA   . GLU A 1 324  ? 178.217 154.929 165.057 1.00 150.07 ?  324  GLU A HA   1 
ATOM   4355  H HB2  . GLU A 1 324  ? 176.979 154.190 162.379 1.00 150.07 ?  324  GLU A HB2  1 
ATOM   4356  H HB3  . GLU A 1 324  ? 178.691 154.519 162.511 1.00 150.07 ?  324  GLU A HB3  1 
ATOM   4357  H HG2  . GLU A 1 324  ? 178.336 152.168 162.638 1.00 150.07 ?  324  GLU A HG2  1 
ATOM   4358  H HG3  . GLU A 1 324  ? 179.024 152.779 164.132 1.00 150.07 ?  324  GLU A HG3  1 
ATOM   4359  N N    . LEU A 1 325  ? 177.360 157.138 162.728 1.00 149.78 ?  325  LEU A N    1 
ATOM   4360  C CA   . LEU A 1 325  ? 177.927 158.245 161.960 1.00 149.78 ?  325  LEU A CA   1 
ATOM   4361  C C    . LEU A 1 325  ? 177.841 159.587 162.682 1.00 149.78 ?  325  LEU A C    1 
ATOM   4362  O O    . LEU A 1 325  ? 178.828 160.308 162.761 1.00 149.78 ?  325  LEU A O    1 
ATOM   4363  C CB   . LEU A 1 325  ? 177.266 158.270 160.574 1.00 149.78 ?  325  LEU A CB   1 
ATOM   4364  C CG   . LEU A 1 325  ? 177.835 159.259 159.536 1.00 149.78 ?  325  LEU A CG   1 
ATOM   4365  C CD1  . LEU A 1 325  ? 177.324 160.691 159.685 1.00 149.78 ?  325  LEU A CD1  1 
ATOM   4366  C CD2  . LEU A 1 325  ? 179.361 159.278 159.496 1.00 149.78 ?  325  LEU A CD2  1 
ATOM   4367  H H    . LEU A 1 325  ? 176.569 156.634 162.354 1.00 149.78 ?  325  LEU A H    1 
ATOM   4368  H HA   . LEU A 1 325  ? 178.987 158.033 161.817 1.00 149.78 ?  325  LEU A HA   1 
ATOM   4369  H HB2  . LEU A 1 325  ? 177.372 157.273 160.146 1.00 149.78 ?  325  LEU A HB2  1 
ATOM   4370  H HB3  . LEU A 1 325  ? 176.198 158.457 160.686 1.00 149.78 ?  325  LEU A HB3  1 
ATOM   4371  H HG   . LEU A 1 325  ? 177.495 158.915 158.559 1.00 149.78 ?  325  LEU A HG   1 
ATOM   4372  H HD11 . LEU A 1 325  ? 176.234 160.691 159.691 1.00 149.78 ?  325  LEU A HD11 1 
ATOM   4373  H HD12 . LEU A 1 325  ? 177.700 161.161 160.594 1.00 149.78 ?  325  LEU A HD12 1 
ATOM   4374  H HD13 . LEU A 1 325  ? 177.658 161.279 158.831 1.00 149.78 ?  325  LEU A HD13 1 
ATOM   4375  H HD21 . LEU A 1 325  ? 179.739 158.259 159.411 1.00 149.78 ?  325  LEU A HD21 1 
ATOM   4376  H HD22 . LEU A 1 325  ? 179.763 159.743 160.396 1.00 149.78 ?  325  LEU A HD22 1 
ATOM   4377  H HD23 . LEU A 1 325  ? 179.695 159.848 158.628 1.00 149.78 ?  325  LEU A HD23 1 
ATOM   4378  N N    . ILE A 1 326  ? 176.674 159.938 163.220 1.00 155.95 ?  326  ILE A N    1 
ATOM   4379  C CA   . ILE A 1 326  ? 176.469 161.222 163.908 1.00 155.95 ?  326  ILE A CA   1 
ATOM   4380  C C    . ILE A 1 326  ? 176.766 161.073 165.406 1.00 155.95 ?  326  ILE A C    1 
ATOM   4381  O O    . ILE A 1 326  ? 177.415 161.924 166.006 1.00 155.95 ?  326  ILE A O    1 
ATOM   4382  C CB   . ILE A 1 326  ? 175.049 161.773 163.623 1.00 155.95 ?  326  ILE A CB   1 
ATOM   4383  C CG1  . ILE A 1 326  ? 174.822 161.907 162.098 1.00 155.95 ?  326  ILE A CG1  1 
ATOM   4384  C CG2  . ILE A 1 326  ? 174.841 163.125 164.325 1.00 155.95 ?  326  ILE A CG2  1 
ATOM   4385  C CD1  . ILE A 1 326  ? 173.449 162.442 161.683 1.00 155.95 ?  326  ILE A CD1  1 
ATOM   4386  H H    . ILE A 1 326  ? 175.915 159.273 163.196 1.00 155.95 ?  326  ILE A H    1 
ATOM   4387  H HA   . ILE A 1 326  ? 177.176 161.953 163.517 1.00 155.95 ?  326  ILE A HA   1 
ATOM   4388  H HB   . ILE A 1 326  ? 174.315 161.070 164.017 1.00 155.95 ?  326  ILE A HB   1 
ATOM   4389  H HG12 . ILE A 1 326  ? 175.589 162.555 161.674 1.00 155.95 ?  326  ILE A HG12 1 
ATOM   4390  H HG13 . ILE A 1 326  ? 174.918 160.923 161.639 1.00 155.95 ?  326  ILE A HG13 1 
ATOM   4391  H HG21 . ILE A 1 326  ? 173.823 163.482 164.169 1.00 155.95 ?  326  ILE A HG21 1 
ATOM   4392  H HG22 . ILE A 1 326  ? 174.983 163.027 165.401 1.00 155.95 ?  326  ILE A HG22 1 
ATOM   4393  H HG23 . ILE A 1 326  ? 175.544 163.861 163.935 1.00 155.95 ?  326  ILE A HG23 1 
ATOM   4394  H HD11 . ILE A 1 326  ? 173.337 162.349 160.604 1.00 155.95 ?  326  ILE A HD11 1 
ATOM   4395  H HD12 . ILE A 1 326  ? 173.353 163.495 161.948 1.00 155.95 ?  326  ILE A HD12 1 
ATOM   4396  H HD13 . ILE A 1 326  ? 172.661 161.867 162.170 1.00 155.95 ?  326  ILE A HD13 1 
ATOM   4397  N N    . GLY A 1 327  ? 176.325 159.973 166.014 1.00 154.74 ?  327  GLY A N    1 
ATOM   4398  C CA   . GLY A 1 327  ? 176.422 159.724 167.446 1.00 154.74 ?  327  GLY A CA   1 
ATOM   4399  C C    . GLY A 1 327  ? 177.817 159.368 167.939 1.00 154.74 ?  327  GLY A C    1 
ATOM   4400  O O    . GLY A 1 327  ? 178.184 159.786 168.959 1.00 154.74 ?  327  GLY A O    1 
ATOM   4401  H H    . GLY A 1 327  ? 175.789 159.320 165.461 1.00 154.74 ?  327  GLY A H    1 
ATOM   4402  H HA2  . GLY A 1 327  ? 176.081 160.605 167.990 1.00 154.74 ?  327  GLY A HA2  1 
ATOM   4403  H HA3  . GLY A 1 327  ? 175.759 158.897 167.696 1.00 154.74 ?  327  GLY A HA3  1 
ATOM   4404  N N    . ASN A 1 328  ? 178.616 158.626 167.270 1.00 156.42 ?  328  ASN A N    1 
ATOM   4405  C CA   . ASN A 1 328  ? 179.885 158.098 167.750 1.00 156.42 ?  328  ASN A CA   1 
ATOM   4406  C C    . ASN A 1 328  ? 181.140 158.507 166.963 1.00 156.42 ?  328  ASN A C    1 
ATOM   4407  O O    . ASN A 1 328  ? 182.220 158.514 167.547 1.00 156.42 ?  328  ASN A O    1 
ATOM   4408  C CB   . ASN A 1 328  ? 179.770 156.580 167.929 1.00 156.42 ?  328  ASN A CB   1 
ATOM   4409  C CG   . ASN A 1 328  ? 179.015 156.233 169.194 1.00 156.42 ?  328  ASN A CG   1 
ATOM   4410  O OD1  . ASN A 1 328  ? 179.533 156.363 170.294 1.00 156.42 ?  328  ASN A OD1  1 
ATOM   4411  N ND2  . ASN A 1 328  ? 177.782 155.807 169.096 1.00 156.42 ?  328  ASN A ND2  1 
ATOM   4412  H H    . ASN A 1 328  ? 178.224 158.259 166.417 1.00 156.42 ?  328  ASN A H    1 
ATOM   4413  H HA   . ASN A 1 328  ? 180.057 158.512 168.743 1.00 156.42 ?  328  ASN A HA   1 
ATOM   4414  H HB2  . ASN A 1 328  ? 179.287 156.130 167.063 1.00 156.42 ?  328  ASN A HB2  1 
ATOM   4415  H HB3  . ASN A 1 328  ? 180.767 156.150 168.023 1.00 156.42 ?  328  ASN A HB3  1 
ATOM   4416  H HD21 . ASN A 1 328  ? 177.327 155.789 168.195 1.00 156.42 ?  328  ASN A HD21 1 
ATOM   4417  H HD22 . ASN A 1 328  ? 177.281 155.569 169.940 1.00 156.42 ?  328  ASN A HD22 1 
ATOM   4418  N N    . ARG A 1 329  ? 181.056 158.939 165.702 1.00 160.08 ?  329  ARG A N    1 
ATOM   4419  C CA   . ARG A 1 329  ? 182.237 159.456 164.979 1.00 160.08 ?  329  ARG A CA   1 
ATOM   4420  C C    . ARG A 1 329  ? 182.845 160.693 165.648 1.00 160.08 ?  329  ARG A C    1 
ATOM   4421  O O    . ARG A 1 329  ? 184.044 160.916 165.553 1.00 160.08 ?  329  ARG A O    1 
ATOM   4422  C CB   . ARG A 1 329  ? 181.878 159.732 163.512 1.00 160.08 ?  329  ARG A CB   1 
ATOM   4423  C CG   . ARG A 1 329  ? 183.111 159.940 162.626 1.00 160.08 ?  329  ARG A CG   1 
ATOM   4424  C CD   . ARG A 1 329  ? 182.716 160.142 161.165 1.00 160.08 ?  329  ARG A CD   1 
ATOM   4425  N NE   . ARG A 1 329  ? 183.889 160.400 160.318 1.00 160.08 ?  329  ARG A NE   1 
ATOM   4426  C CZ   . ARG A 1 329  ? 184.425 161.563 160.015 1.00 160.08 ?  329  ARG A CZ   1 
ATOM   4427  N NH1  . ARG A 1 329  ? 185.465 161.623 159.250 1.00 160.08 1  329  ARG A NH1  1 
ATOM   4428  N NH2  . ARG A 1 329  ? 183.950 162.678 160.457 1.00 160.08 ?  329  ARG A NH2  1 
ATOM   4429  H H    . ARG A 1 329  ? 180.181 158.834 165.209 1.00 160.08 ?  329  ARG A H    1 
ATOM   4430  H HA   . ARG A 1 329  ? 183.009 158.687 164.998 1.00 160.08 ?  329  ARG A HA   1 
ATOM   4431  H HB2  . ARG A 1 329  ? 181.316 158.885 163.119 1.00 160.08 ?  329  ARG A HB2  1 
ATOM   4432  H HB3  . ARG A 1 329  ? 181.252 160.622 163.459 1.00 160.08 ?  329  ARG A HB3  1 
ATOM   4433  H HG2  . ARG A 1 329  ? 183.661 160.819 162.960 1.00 160.08 ?  329  ARG A HG2  1 
ATOM   4434  H HG3  . ARG A 1 329  ? 183.762 159.069 162.701 1.00 160.08 ?  329  ARG A HG3  1 
ATOM   4435  H HD2  . ARG A 1 329  ? 182.212 159.242 160.812 1.00 160.08 ?  329  ARG A HD2  1 
ATOM   4436  H HD3  . ARG A 1 329  ? 182.006 160.965 161.092 1.00 160.08 ?  329  ARG A HD3  1 
ATOM   4437  H HE   . ARG A 1 329  ? 184.346 159.594 159.917 1.00 160.08 ?  329  ARG A HE   1 
ATOM   4438  H HH11 . ARG A 1 329  ? 185.872 160.776 158.881 1.00 160.08 ?  329  ARG A HH11 1 
ATOM   4439  H HH12 . ARG A 1 329  ? 185.876 162.514 159.018 1.00 160.08 ?  329  ARG A HH12 1 
ATOM   4440  H HH21 . ARG A 1 329  ? 183.138 162.671 161.055 1.00 160.08 ?  329  ARG A HH21 1 
ATOM   4441  H HH22 . ARG A 1 329  ? 184.385 163.553 160.203 1.00 160.08 ?  329  ARG A HH22 1 
ATOM   4442  N N    . LYS A 1 330  ? 182.003 161.416 166.387 1.00 161.33 ?  330  LYS A N    1 
ATOM   4443  C CA   . LYS A 1 330  ? 182.420 162.602 167.136 1.00 161.33 ?  330  LYS A CA   1 
ATOM   4444  C C    . LYS A 1 330  ? 183.131 162.335 168.489 1.00 161.33 ?  330  LYS A C    1 
ATOM   4445  O O    . LYS A 1 330  ? 183.433 163.285 169.211 1.00 161.33 ?  330  LYS A O    1 
ATOM   4446  C CB   . LYS A 1 330  ? 181.215 163.523 167.363 1.00 161.33 ?  330  LYS A CB   1 
ATOM   4447  C CG   . LYS A 1 330  ? 181.539 164.830 168.071 1.00 161.33 ?  330  LYS A CG   1 
ATOM   4448  C CD   . LYS A 1 330  ? 180.299 165.699 168.210 1.00 161.33 ?  330  LYS A CD   1 
ATOM   4449  C CE   . LYS A 1 330  ? 180.609 166.997 168.938 1.00 161.33 ?  330  LYS A CE   1 
ATOM   4450  N NZ   . LYS A 1 330  ? 179.404 167.859 169.083 1.00 161.33 1  330  LYS A NZ   1 
ATOM   4451  H H    . LYS A 1 330  ? 181.167 161.232 166.475 1.00 161.33 ?  330  LYS A H    1 
ATOM   4452  H HA   . LYS A 1 330  ? 183.055 163.098 166.577 1.00 161.33 ?  330  LYS A HA   1 
ATOM   4453  H HB2  . LYS A 1 330  ? 180.829 163.745 166.501 1.00 161.33 ?  330  LYS A HB2  1 
ATOM   4454  H HB3  . LYS A 1 330  ? 180.561 163.052 167.902 1.00 161.33 ?  330  LYS A HB3  1 
ATOM   4455  H HG2  . LYS A 1 330  ? 181.872 164.636 168.961 1.00 161.33 ?  330  LYS A HG2  1 
ATOM   4456  H HG3  . LYS A 1 330  ? 182.202 165.324 167.565 1.00 161.33 ?  330  LYS A HG3  1 
ATOM   4457  H HD2  . LYS A 1 330  ? 179.958 165.919 167.329 1.00 161.33 ?  330  LYS A HD2  1 
ATOM   4458  H HD3  . LYS A 1 330  ? 179.629 165.218 168.720 1.00 161.33 ?  330  LYS A HD3  1 
ATOM   4459  H HE2  . LYS A 1 330  ? 180.941 166.791 169.826 1.00 161.33 ?  330  LYS A HE2  1 
ATOM   4460  H HE3  . LYS A 1 330  ? 181.277 167.491 168.438 1.00 161.33 ?  330  LYS A HE3  1 
ATOM   4461  H HZ1  . LYS A 1 330  ? 179.667 168.754 169.309 1.00 161.33 ?  330  LYS A HZ1  1 
ATOM   4462  H HZ2  . LYS A 1 330  ? 178.836 167.516 169.776 1.00 161.33 ?  330  LYS A HZ2  1 
ATOM   4463  H HZ3  . LYS A 1 330  ? 178.913 167.877 168.258 1.00 161.33 ?  330  LYS A HZ3  1 
ATOM   4464  N N    . LYS A 1 331  ? 183.406 161.071 168.839 1.00 154.27 ?  331  LYS A N    1 
ATOM   4465  C CA   . LYS A 1 331  ? 184.120 160.652 170.059 1.00 154.27 ?  331  LYS A CA   1 
ATOM   4466  C C    . LYS A 1 331  ? 185.631 160.861 169.916 1.00 154.27 ?  331  LYS A C    1 
ATOM   4467  O O    . LYS A 1 331  ? 186.382 159.922 169.660 1.00 154.27 ?  331  LYS A O    1 
ATOM   4468  C CB   . LYS A 1 331  ? 183.776 159.186 170.387 1.00 154.27 ?  331  LYS A CB   1 
ATOM   4469  C CG   . LYS A 1 331  ? 182.301 158.948 170.744 1.00 154.27 ?  331  LYS A CG   1 
ATOM   4470  C CD   . LYS A 1 331  ? 181.912 159.514 172.117 1.00 154.27 ?  331  LYS A CD   1 
ATOM   4471  C CE   . LYS A 1 331  ? 180.439 159.254 172.467 1.00 154.27 ?  331  LYS A CE   1 
ATOM   4472  N NZ   . LYS A 1 331  ? 180.142 157.819 172.709 1.00 154.27 1  331  LYS A NZ   1 
ATOM   4473  H H    . LYS A 1 331  ? 183.030 160.344 168.248 1.00 154.27 ?  331  LYS A H    1 
ATOM   4474  H HA   . LYS A 1 331  ? 183.806 161.275 170.896 1.00 154.27 ?  331  LYS A HA   1 
ATOM   4475  H HB2  . LYS A 1 331  ? 184.030 158.563 169.530 1.00 154.27 ?  331  LYS A HB2  1 
ATOM   4476  H HB3  . LYS A 1 331  ? 184.388 158.854 171.226 1.00 154.27 ?  331  LYS A HB3  1 
ATOM   4477  H HG2  . LYS A 1 331  ? 181.662 159.403 169.989 1.00 154.27 ?  331  LYS A HG2  1 
ATOM   4478  H HG3  . LYS A 1 331  ? 182.129 157.873 170.741 1.00 154.27 ?  331  LYS A HG3  1 
ATOM   4479  H HD2  . LYS A 1 331  ? 182.553 159.083 172.885 1.00 154.27 ?  331  LYS A HD2  1 
ATOM   4480  H HD3  . LYS A 1 331  ? 182.070 160.592 172.111 1.00 154.27 ?  331  LYS A HD3  1 
ATOM   4481  H HE2  . LYS A 1 331  ? 180.208 159.822 173.367 1.00 154.27 ?  331  LYS A HE2  1 
ATOM   4482  H HE3  . LYS A 1 331  ? 179.809 159.642 171.667 1.00 154.27 ?  331  LYS A HE3  1 
ATOM   4483  H HZ1  . LYS A 1 331  ? 179.210 157.705 173.078 1.00 154.27 ?  331  LYS A HZ1  1 
ATOM   4484  H HZ2  . LYS A 1 331  ? 180.783 157.423 173.380 1.00 154.27 ?  331  LYS A HZ2  1 
ATOM   4485  H HZ3  . LYS A 1 331  ? 180.186 157.278 171.858 1.00 154.27 ?  331  LYS A HZ3  1 
ATOM   4486  N N    . TYR A 1 332  ? 186.070 162.109 170.035 1.00 134.76 ?  332  TYR A N    1 
ATOM   4487  C CA   . TYR A 1 332  ? 187.472 162.498 169.925 1.00 134.76 ?  332  TYR A CA   1 
ATOM   4488  C C    . TYR A 1 332  ? 188.295 162.193 171.185 1.00 134.76 ?  332  TYR A C    1 
ATOM   4489  O O    . TYR A 1 332  ? 187.782 162.066 172.298 1.00 134.76 ?  332  TYR A O    1 
ATOM   4490  C CB   . TYR A 1 332  ? 187.571 163.977 169.545 1.00 134.76 ?  332  TYR A CB   1 
ATOM   4491  C CG   . TYR A 1 332  ? 187.007 164.961 170.555 1.00 134.76 ?  332  TYR A CG   1 
ATOM   4492  C CD1  . TYR A 1 332  ? 187.718 165.275 171.733 1.00 134.76 ?  332  TYR A CD1  1 
ATOM   4493  C CD2  . TYR A 1 332  ? 185.801 165.625 170.265 1.00 134.76 ?  332  TYR A CD2  1 
ATOM   4494  C CE1  . TYR A 1 332  ? 187.226 166.263 172.605 1.00 134.76 ?  332  TYR A CE1  1 
ATOM   4495  C CE2  . TYR A 1 332  ? 185.315 166.618 171.134 1.00 134.76 ?  332  TYR A CE2  1 
ATOM   4496  C CZ   . TYR A 1 332  ? 186.036 166.948 172.297 1.00 134.76 ?  332  TYR A CZ   1 
ATOM   4497  O OH   . TYR A 1 332  ? 185.604 167.950 173.098 1.00 134.76 ?  332  TYR A OH   1 
ATOM   4498  H H    . TYR A 1 332  ? 185.384 162.838 170.172 1.00 134.76 ?  332  TYR A H    1 
ATOM   4499  H HA   . TYR A 1 332  ? 187.916 161.930 169.108 1.00 134.76 ?  332  TYR A HA   1 
ATOM   4500  H HB2  . TYR A 1 332  ? 188.619 164.225 169.378 1.00 134.76 ?  332  TYR A HB2  1 
ATOM   4501  H HB3  . TYR A 1 332  ? 187.062 164.118 168.592 1.00 134.76 ?  332  TYR A HB3  1 
ATOM   4502  H HD1  . TYR A 1 332  ? 188.657 164.790 171.953 1.00 134.76 ?  332  TYR A HD1  1 
ATOM   4503  H HD2  . TYR A 1 332  ? 185.259 165.397 169.360 1.00 134.76 ?  332  TYR A HD2  1 
ATOM   4504  H HE1  . TYR A 1 332  ? 187.777 166.533 173.493 1.00 134.76 ?  332  TYR A HE1  1 
ATOM   4505  H HE2  . TYR A 1 332  ? 184.402 167.146 170.901 1.00 134.76 ?  332  TYR A HE2  1 
ATOM   4506  H HH   . TYR A 1 332  ? 184.907 168.462 172.682 1.00 134.76 ?  332  TYR A HH   1 
ATOM   4507  N N    . GLY A 1 333  ? 189.608 162.075 171.017 1.00 126.35 ?  333  GLY A N    1 
ATOM   4508  C CA   . GLY A 1 333  ? 190.481 161.863 172.159 1.00 126.35 ?  333  GLY A CA   1 
ATOM   4509  C C    . GLY A 1 333  ? 190.862 160.444 172.575 1.00 126.35 ?  333  GLY A C    1 
ATOM   4510  O O    . GLY A 1 333  ? 190.054 159.741 173.180 1.00 126.35 ?  333  GLY A O    1 
ATOM   4511  H H    . GLY A 1 333  ? 190.013 162.115 170.260 1.00 126.35 ?  333  GLY A H    1 
ATOM   4512  H HA2  . GLY A 1 333  ? 191.275 162.405 172.037 1.00 126.35 ?  333  GLY A HA2  1 
ATOM   4513  H HA3  . GLY A 1 333  ? 190.021 162.238 172.927 1.00 126.35 ?  333  GLY A HA3  1 
ATOM   4514  N N    . GLY A 1 334  ? 192.080 160.014 172.246 1.00 120.32 ?  334  GLY A N    1 
ATOM   4515  C CA   . GLY A 1 334  ? 192.573 158.703 172.662 1.00 120.32 ?  334  GLY A CA   1 
ATOM   4516  C C    . GLY A 1 334  ? 193.977 158.352 172.178 1.00 120.32 ?  334  GLY A C    1 
ATOM   4517  O O    . GLY A 1 334  ? 194.176 157.297 171.578 1.00 120.32 ?  334  GLY A O    1 
ATOM   4518  H H    . GLY A 1 334  ? 192.610 160.448 171.730 1.00 120.32 ?  334  GLY A H    1 
ATOM   4519  H HA2  . GLY A 1 334  ? 192.574 158.661 173.631 1.00 120.32 ?  334  GLY A HA2  1 
ATOM   4520  H HA3  . GLY A 1 334  ? 191.966 158.021 172.334 1.00 120.32 ?  334  GLY A HA3  1 
ATOM   4521  N N    . SER A 1 335  ? 194.961 159.235 172.412 1.00 123.29 ?  335  SER A N    1 
ATOM   4522  C CA   . SER A 1 335  ? 196.350 159.019 171.973 1.00 123.29 ?  335  SER A CA   1 
ATOM   4523  C C    . SER A 1 335  ? 197.378 159.930 172.661 1.00 123.29 ?  335  SER A C    1 
ATOM   4524  O O    . SER A 1 335  ? 198.270 159.434 173.347 1.00 123.29 ?  335  SER A O    1 
ATOM   4525  C CB   . SER A 1 335  ? 196.491 159.201 170.449 1.00 123.29 ?  335  SER A CB   1 
ATOM   4526  O OG   . SER A 1 335  ? 197.853 159.318 170.076 1.00 123.29 ?  335  SER A OG   1 
ATOM   4527  H H    . SER A 1 335  ? 194.836 159.973 172.833 1.00 123.29 ?  335  SER A H    1 
ATOM   4528  H HA   . SER A 1 335  ? 196.596 158.094 172.180 1.00 123.29 ?  335  SER A HA   1 
ATOM   4529  H HB2  . SER A 1 335  ? 196.106 158.431 170.001 1.00 123.29 ?  335  SER A HB2  1 
ATOM   4530  H HB3  . SER A 1 335  ? 196.022 160.007 170.183 1.00 123.29 ?  335  SER A HB3  1 
ATOM   4531  H HG   . SER A 1 335  ? 197.920 159.341 169.259 1.00 123.29 ?  335  SER A HG   1 
ATOM   4532  N N    . TYR A 1 336  ? 197.241 161.246 172.471 1.00 119.23 ?  336  TYR A N    1 
ATOM   4533  C CA   . TYR A 1 336  ? 198.158 162.263 173.003 1.00 119.23 ?  336  TYR A CA   1 
ATOM   4534  C C    . TYR A 1 336  ? 199.625 162.042 172.632 1.00 119.23 ?  336  TYR A C    1 
ATOM   4535  O O    . TYR A 1 336  ? 200.418 161.572 173.451 1.00 119.23 ?  336  TYR A O    1 
ATOM   4536  C CB   . TYR A 1 336  ? 198.046 162.419 174.522 1.00 119.23 ?  336  TYR A CB   1 
ATOM   4537  C CG   . TYR A 1 336  ? 199.134 163.311 175.075 1.00 119.23 ?  336  TYR A CG   1 
ATOM   4538  C CD1  . TYR A 1 336  ? 199.153 164.671 174.792 1.00 119.23 ?  336  TYR A CD1  1 
ATOM   4539  C CD2  . TYR A 1 336  ? 200.160 162.792 175.852 1.00 119.23 ?  336  TYR A CD2  1 
ATOM   4540  C CE1  . TYR A 1 336  ? 200.151 165.490 175.283 1.00 119.23 ?  336  TYR A CE1  1 
ATOM   4541  C CE2  . TYR A 1 336  ? 201.162 163.603 176.348 1.00 119.23 ?  336  TYR A CE2  1 
ATOM   4542  C CZ   . TYR A 1 336  ? 201.153 164.951 176.060 1.00 119.23 ?  336  TYR A CZ   1 
ATOM   4543  O OH   . TYR A 1 336  ? 202.149 165.762 176.553 1.00 119.23 ?  336  TYR A OH   1 
ATOM   4544  H H    . TYR A 1 336  ? 196.586 161.609 172.046 1.00 119.23 ?  336  TYR A H    1 
ATOM   4545  H HA   . TYR A 1 336  ? 197.898 163.124 172.615 1.00 119.23 ?  336  TYR A HA   1 
ATOM   4546  H HB2  . TYR A 1 336  ? 197.188 162.815 174.739 1.00 119.23 ?  336  TYR A HB2  1 
ATOM   4547  H HB3  . TYR A 1 336  ? 198.129 161.550 174.944 1.00 119.23 ?  336  TYR A HB3  1 
ATOM   4548  H HD1  . TYR A 1 336  ? 198.478 165.037 174.268 1.00 119.23 ?  336  TYR A HD1  1 
ATOM   4549  H HD2  . TYR A 1 336  ? 200.168 161.883 176.048 1.00 119.23 ?  336  TYR A HD2  1 
ATOM   4550  H HE1  . TYR A 1 336  ? 200.147 166.400 175.091 1.00 119.23 ?  336  TYR A HE1  1 
ATOM   4551  H HE2  . TYR A 1 336  ? 201.839 163.242 176.874 1.00 119.23 ?  336  TYR A HE2  1 
ATOM   4552  H HH   . TYR A 1 336  ? 202.364 166.317 175.988 1.00 119.23 ?  336  TYR A HH   1 
ATOM   4553  N N    . SER A 1 337  ? 199.986 162.412 171.406 1.00 131.41 ?  337  SER A N    1 
ATOM   4554  C CA   . SER A 1 337  ? 201.359 162.275 170.934 1.00 131.41 ?  337  SER A CA   1 
ATOM   4555  C C    . SER A 1 337  ? 202.297 163.015 171.894 1.00 131.41 ?  337  SER A C    1 
ATOM   4556  O O    . SER A 1 337  ? 202.024 164.156 172.264 1.00 131.41 ?  337  SER A O    1 
ATOM   4557  C CB   . SER A 1 337  ? 201.497 162.849 169.525 1.00 131.41 ?  337  SER A CB   1 
ATOM   4558  O OG   . SER A 1 337  ? 200.569 162.249 168.638 1.00 131.41 ?  337  SER A OG   1 
ATOM   4559  H H    . SER A 1 337  ? 199.449 162.745 170.823 1.00 131.41 ?  337  SER A H    1 
ATOM   4560  H HA   . SER A 1 337  ? 201.577 161.320 170.896 1.00 131.41 ?  337  SER A HA   1 
ATOM   4561  H HB2  . SER A 1 337  ? 201.332 163.804 169.556 1.00 131.41 ?  337  SER A HB2  1 
ATOM   4562  H HB3  . SER A 1 337  ? 202.396 162.679 169.202 1.00 131.41 ?  337  SER A HB3  1 
ATOM   4563  H HG   . SER A 1 337  ? 200.832 162.324 167.864 1.00 131.41 ?  337  SER A HG   1 
ATOM   4564  N N    . ALA A 1 338  ? 203.399 162.384 172.294 1.00 130.00 ?  338  ALA A N    1 
ATOM   4565  C CA   . ALA A 1 338  ? 204.321 163.006 173.234 1.00 130.00 ?  338  ALA A CA   1 
ATOM   4566  C C    . ALA A 1 338  ? 205.429 163.809 172.539 1.00 130.00 ?  338  ALA A C    1 
ATOM   4567  O O    . ALA A 1 338  ? 206.379 163.217 172.029 1.00 130.00 ?  338  ALA A O    1 
ATOM   4568  C CB   . ALA A 1 338  ? 204.946 161.938 174.118 1.00 130.00 ?  338  ALA A CB   1 
ATOM   4569  H H    . ALA A 1 338  ? 203.655 161.603 172.043 1.00 130.00 ?  338  ALA A H    1 
ATOM   4570  H HA   . ALA A 1 338  ? 203.800 163.574 173.837 1.00 130.00 ?  338  ALA A HA   1 
ATOM   4571  H HB1  . ALA A 1 338  ? 204.253 161.506 174.623 1.00 130.00 ?  338  ALA A HB1  1 
ATOM   4572  H HB2  . ALA A 1 338  ? 205.396 161.298 173.562 1.00 130.00 ?  338  ALA A HB2  1 
ATOM   4573  H HB3  . ALA A 1 338  ? 205.573 162.355 174.713 1.00 130.00 ?  338  ALA A HB3  1 
ATOM   4574  N N    . VAL A 1 339  ? 205.330 165.140 172.511 1.00 135.49 ?  339  VAL A N    1 
ATOM   4575  C CA   . VAL A 1 339  ? 206.412 165.922 171.891 1.00 135.49 ?  339  VAL A CA   1 
ATOM   4576  C C    . VAL A 1 339  ? 207.635 165.923 172.804 1.00 135.49 ?  339  VAL A C    1 
ATOM   4577  O O    . VAL A 1 339  ? 207.598 166.501 173.890 1.00 135.49 ?  339  VAL A O    1 
ATOM   4578  C CB   . VAL A 1 339  ? 205.953 167.365 171.600 1.00 135.49 ?  339  VAL A CB   1 
ATOM   4579  C CG1  . VAL A 1 339  ? 207.080 168.234 171.032 1.00 135.49 ?  339  VAL A CG1  1 
ATOM   4580  C CG2  . VAL A 1 339  ? 204.808 167.376 170.584 1.00 135.49 ?  339  VAL A CG2  1 
ATOM   4581  H H    . VAL A 1 339  ? 204.561 165.646 172.928 1.00 135.49 ?  339  VAL A H    1 
ATOM   4582  H HA   . VAL A 1 339  ? 206.690 165.461 170.943 1.00 135.49 ?  339  VAL A HA   1 
ATOM   4583  H HB   . VAL A 1 339  ? 205.597 167.826 172.521 1.00 135.49 ?  339  VAL A HB   1 
ATOM   4584  H HG11 . VAL A 1 339  ? 207.862 168.378 171.778 1.00 135.49 ?  339  VAL A HG11 1 
ATOM   4585  H HG12 . VAL A 1 339  ? 207.509 167.760 170.149 1.00 135.49 ?  339  VAL A HG12 1 
ATOM   4586  H HG13 . VAL A 1 339  ? 206.693 169.215 170.756 1.00 135.49 ?  339  VAL A HG13 1 
ATOM   4587  H HG21 . VAL A 1 339  ? 203.951 166.825 170.971 1.00 135.49 ?  339  VAL A HG21 1 
ATOM   4588  H HG22 . VAL A 1 339  ? 204.496 168.402 170.390 1.00 135.49 ?  339  VAL A HG22 1 
ATOM   4589  H HG23 . VAL A 1 339  ? 205.134 166.918 169.650 1.00 135.49 ?  339  VAL A HG23 1 
ATOM   4590  N N    . SER A 1 340  ? 208.730 165.289 172.388 1.00 133.23 ?  340  SER A N    1 
ATOM   4591  C CA   . SER A 1 340  ? 209.967 165.286 173.169 1.00 133.23 ?  340  SER A CA   1 
ATOM   4592  C C    . SER A 1 340  ? 210.605 166.673 173.254 1.00 133.23 ?  340  SER A C    1 
ATOM   4593  O O    . SER A 1 340  ? 210.364 167.526 172.425 1.00 133.23 ?  340  SER A O    1 
ATOM   4594  C CB   . SER A 1 340  ? 210.947 164.262 172.633 1.00 133.23 ?  340  SER A CB   1 
ATOM   4595  O OG   . SER A 1 340  ? 212.049 164.130 173.452 1.00 133.23 ?  340  SER A OG   1 
ATOM   4596  H H    . SER A 1 340  ? 208.723 164.812 171.498 1.00 133.23 ?  340  SER A H    1 
ATOM   4597  H HA   . SER A 1 340  ? 209.708 164.986 174.184 1.00 133.23 ?  340  SER A HA   1 
ATOM   4598  H HB2  . SER A 1 340  ? 210.444 163.298 172.560 1.00 133.23 ?  340  SER A HB2  1 
ATOM   4599  H HB3  . SER A 1 340  ? 211.276 164.569 171.640 1.00 133.23 ?  340  SER A HB3  1 
ATOM   4600  H HG   . SER A 1 340  ? 212.646 163.475 173.083 1.00 133.23 ?  340  SER A HG   1 
ATOM   4601  N N    . GLY A 1 341  ? 211.414 166.928 174.259 1.00 135.90 ?  341  GLY A N    1 
ATOM   4602  C CA   . GLY A 1 341  ? 212.104 168.191 174.488 1.00 135.90 ?  341  GLY A CA   1 
ATOM   4603  C C    . GLY A 1 341  ? 211.304 169.255 175.224 1.00 135.90 ?  341  GLY A C    1 
ATOM   4604  O O    . GLY A 1 341  ? 211.869 170.256 175.638 1.00 135.90 ?  341  GLY A O    1 
ATOM   4605  H H    . GLY A 1 341  ? 211.570 166.187 174.927 1.00 135.90 ?  341  GLY A H    1 
ATOM   4606  H HA2  . GLY A 1 341  ? 213.000 167.982 175.072 1.00 135.90 ?  341  GLY A HA2  1 
ATOM   4607  H HA3  . GLY A 1 341  ? 212.409 168.596 173.523 1.00 135.90 ?  341  GLY A HA3  1 
ATOM   4608  N N    . ARG A 1 342  ? 209.990 169.049 175.356 1.00 131.76 ?  342  ARG A N    1 
ATOM   4609  C CA   . ARG A 1 342  ? 209.061 169.802 176.207 1.00 131.76 ?  342  ARG A CA   1 
ATOM   4610  C C    . ARG A 1 342  ? 208.732 168.969 177.446 1.00 131.76 ?  342  ARG A C    1 
ATOM   4611  O O    . ARG A 1 342  ? 209.096 167.796 177.535 1.00 131.76 ?  342  ARG A O    1 
ATOM   4612  C CB   . ARG A 1 342  ? 207.789 170.148 175.407 1.00 131.76 ?  342  ARG A CB   1 
ATOM   4613  C CG   . ARG A 1 342  ? 208.095 171.053 174.205 1.00 131.76 ?  342  ARG A CG   1 
ATOM   4614  C CD   . ARG A 1 342  ? 206.863 171.297 173.330 1.00 131.76 ?  342  ARG A CD   1 
ATOM   4615  N NE   . ARG A 1 342  ? 205.912 172.245 173.934 1.00 131.76 ?  342  ARG A NE   1 
ATOM   4616  C CZ   . ARG A 1 342  ? 204.729 172.569 173.449 1.00 131.76 ?  342  ARG A CZ   1 
ATOM   4617  N NH1  . ARG A 1 342  ? 203.969 173.425 174.056 1.00 131.76 1  342  ARG A NH1  1 
ATOM   4618  N NH2  . ARG A 1 342  ? 204.267 172.055 172.349 1.00 131.76 ?  342  ARG A NH2  1 
ATOM   4619  H H    . ARG A 1 342  ? 209.635 168.201 174.938 1.00 131.76 ?  342  ARG A H    1 
ATOM   4620  H HA   . ARG A 1 342  ? 209.526 170.726 176.549 1.00 131.76 ?  342  ARG A HA   1 
ATOM   4621  H HB2  . ARG A 1 342  ? 207.326 169.226 175.055 1.00 131.76 ?  342  ARG A HB2  1 
ATOM   4622  H HB3  . ARG A 1 342  ? 207.077 170.660 176.053 1.00 131.76 ?  342  ARG A HB3  1 
ATOM   4623  H HG2  . ARG A 1 342  ? 208.496 172.005 174.551 1.00 131.76 ?  342  ARG A HG2  1 
ATOM   4624  H HG3  . ARG A 1 342  ? 208.847 170.574 173.578 1.00 131.76 ?  342  ARG A HG3  1 
ATOM   4625  H HD2  . ARG A 1 342  ? 207.205 171.705 172.378 1.00 131.76 ?  342  ARG A HD2  1 
ATOM   4626  H HD3  . ARG A 1 342  ? 206.374 170.342 173.139 1.00 131.76 ?  342  ARG A HD3  1 
ATOM   4627  H HE   . ARG A 1 342  ? 206.236 172.797 174.715 1.00 131.76 ?  342  ARG A HE   1 
ATOM   4628  H HH11 . ARG A 1 342  ? 204.221 173.751 174.978 1.00 131.76 ?  342  ARG A HH11 1 
ATOM   4629  H HH12 . ARG A 1 342  ? 203.062 173.653 173.676 1.00 131.76 ?  342  ARG A HH12 1 
ATOM   4630  H HH21 . ARG A 1 342  ? 204.841 171.405 171.831 1.00 131.76 ?  342  ARG A HH21 1 
ATOM   4631  H HH22 . ARG A 1 342  ? 203.354 172.319 172.007 1.00 131.76 ?  342  ARG A HH22 1 
ATOM   4632  N N    . LYS A 1 343  ? 208.011 169.554 178.392 1.00 113.99 ?  343  LYS A N    1 
ATOM   4633  C CA   . LYS A 1 343  ? 207.443 168.857 179.552 1.00 113.99 ?  343  LYS A CA   1 
ATOM   4634  C C    . LYS A 1 343  ? 206.062 169.396 179.859 1.00 113.99 ?  343  LYS A C    1 
ATOM   4635  O O    . LYS A 1 343  ? 205.748 170.502 179.455 1.00 113.99 ?  343  LYS A O    1 
ATOM   4636  C CB   . LYS A 1 343  ? 208.381 168.947 180.757 1.00 113.99 ?  343  LYS A CB   1 
ATOM   4637  C CG   . LYS A 1 343  ? 208.610 170.373 181.267 1.00 113.99 ?  343  LYS A CG   1 
ATOM   4638  C CD   . LYS A 1 343  ? 209.534 170.337 182.484 1.00 113.99 ?  343  LYS A CD   1 
ATOM   4639  C CE   . LYS A 1 343  ? 209.711 171.734 183.062 1.00 113.99 ?  343  LYS A CE   1 
ATOM   4640  N NZ   . LYS A 1 343  ? 210.506 171.702 184.307 1.00 113.99 1  343  LYS A NZ   1 
ATOM   4641  H H    . LYS A 1 343  ? 207.729 170.511 178.238 1.00 113.99 ?  343  LYS A H    1 
ATOM   4642  H HA   . LYS A 1 343  ? 207.318 167.803 179.306 1.00 113.99 ?  343  LYS A HA   1 
ATOM   4643  H HB2  . LYS A 1 343  ? 207.964 168.347 181.566 1.00 113.99 ?  343  LYS A HB2  1 
ATOM   4644  H HB3  . LYS A 1 343  ? 209.342 168.510 180.486 1.00 113.99 ?  343  LYS A HB3  1 
ATOM   4645  H HG2  . LYS A 1 343  ? 209.066 170.981 180.486 1.00 113.99 ?  343  LYS A HG2  1 
ATOM   4646  H HG3  . LYS A 1 343  ? 207.659 170.817 181.558 1.00 113.99 ?  343  LYS A HG3  1 
ATOM   4647  H HD2  . LYS A 1 343  ? 209.100 169.685 183.242 1.00 113.99 ?  343  LYS A HD2  1 
ATOM   4648  H HD3  . LYS A 1 343  ? 210.504 169.938 182.190 1.00 113.99 ?  343  LYS A HD3  1 
ATOM   4649  H HE2  . LYS A 1 343  ? 210.200 172.361 182.317 1.00 113.99 ?  343  LYS A HE2  1 
ATOM   4650  H HE3  . LYS A 1 343  ? 208.726 172.157 183.260 1.00 113.99 ?  343  LYS A HE3  1 
ATOM   4651  H HZ1  . LYS A 1 343  ? 210.643 172.632 184.677 1.00 113.99 ?  343  LYS A HZ1  1 
ATOM   4652  H HZ2  . LYS A 1 343  ? 211.416 171.296 184.148 1.00 113.99 ?  343  LYS A HZ2  1 
ATOM   4653  H HZ3  . LYS A 1 343  ? 210.041 171.158 185.020 1.00 113.99 ?  343  LYS A HZ3  1 
ATOM   4654  N N    . HIS A 1 344  ? 205.250 168.611 180.550 1.00 105.64 ?  344  HIS A N    1 
ATOM   4655  C CA   . HIS A 1 344  ? 203.889 169.027 180.780 1.00 105.64 ?  344  HIS A CA   1 
ATOM   4656  C C    . HIS A 1 344  ? 203.271 168.581 182.091 1.00 105.64 ?  344  HIS A C    1 
ATOM   4657  O O    . HIS A 1 344  ? 203.804 167.718 182.787 1.00 105.64 ?  344  HIS A O    1 
ATOM   4658  C CB   . HIS A 1 344  ? 203.041 168.397 179.676 1.00 105.64 ?  344  HIS A CB   1 
ATOM   4659  C CG   . HIS A 1 344  ? 202.824 166.927 179.852 1.00 105.64 ?  344  HIS A CG   1 
ATOM   4660  N ND1  . HIS A 1 344  ? 203.734 165.987 179.418 1.00 105.64 ?  344  HIS A ND1  1 
ATOM   4661  C CD2  . HIS A 1 344  ? 201.805 166.232 180.411 1.00 105.64 ?  344  HIS A CD2  1 
ATOM   4662  C CE1  . HIS A 1 344  ? 203.286 164.778 179.703 1.00 105.64 ?  344  HIS A CE1  1 
ATOM   4663  N NE2  . HIS A 1 344  ? 202.118 164.899 180.306 1.00 105.64 ?  344  HIS A NE2  1 
ATOM   4664  H H    . HIS A 1 344  ? 205.461 167.850 180.889 1.00 105.64 ?  344  HIS A H    1 
ATOM   4665  H HA   . HIS A 1 344  ? 203.868 170.004 180.691 1.00 105.64 ?  344  HIS A HA   1 
ATOM   4666  H HB2  . HIS A 1 344  ? 202.178 168.838 179.626 1.00 105.64 ?  344  HIS A HB2  1 
ATOM   4667  H HB3  . HIS A 1 344  ? 203.516 168.476 178.841 1.00 105.64 ?  344  HIS A HB3  1 
ATOM   4668  H HD2  . HIS A 1 344  ? 201.038 166.590 180.795 1.00 105.64 ?  344  HIS A HD2  1 
ATOM   4669  H HE1  . HIS A 1 344  ? 203.720 163.978 179.511 1.00 105.64 ?  344  HIS A HE1  1 
ATOM   4670  H HE2  . HIS A 1 344  ? 201.631 164.248 180.586 1.00 105.64 ?  344  HIS A HE2  1 
ATOM   4671  N N    . ILE A 1 345  ? 202.136 169.178 182.413 1.00 93.54  ?  345  ILE A N    1 
ATOM   4672  C CA   . ILE A 1 345  ? 201.330 168.791 183.566 1.00 93.54  ?  345  ILE A CA   1 
ATOM   4673  C C    . ILE A 1 345  ? 200.066 168.052 183.132 1.00 93.54  ?  345  ILE A C    1 
ATOM   4674  O O    . ILE A 1 345  ? 199.694 168.097 181.967 1.00 93.54  ?  345  ILE A O    1 
ATOM   4675  C CB   . ILE A 1 345  ? 201.031 170.009 184.444 1.00 93.54  ?  345  ILE A CB   1 
ATOM   4676  C CG1  . ILE A 1 345  ? 200.109 171.021 183.753 1.00 93.54  ?  345  ILE A CG1  1 
ATOM   4677  C CG2  . ILE A 1 345  ? 202.340 170.657 184.907 1.00 93.54  ?  345  ILE A CG2  1 
ATOM   4678  C CD1  . ILE A 1 345  ? 199.648 172.123 184.700 1.00 93.54  ?  345  ILE A CD1  1 
ATOM   4679  H H    . ILE A 1 345  ? 201.758 169.889 181.803 1.00 93.54  ?  345  ILE A H    1 
ATOM   4680  H HA   . ILE A 1 345  ? 201.903 168.093 184.177 1.00 93.54  ?  345  ILE A HA   1 
ATOM   4681  H HB   . ILE A 1 345  ? 200.515 169.644 185.332 1.00 93.54  ?  345  ILE A HB   1 
ATOM   4682  H HG12 . ILE A 1 345  ? 200.621 171.474 182.905 1.00 93.54  ?  345  ILE A HG12 1 
ATOM   4683  H HG13 . ILE A 1 345  ? 199.217 170.512 183.389 1.00 93.54  ?  345  ILE A HG13 1 
ATOM   4684  H HG21 . ILE A 1 345  ? 202.149 171.351 185.725 1.00 93.54  ?  345  ILE A HG21 1 
ATOM   4685  H HG22 . ILE A 1 345  ? 202.811 171.204 184.090 1.00 93.54  ?  345  ILE A HG22 1 
ATOM   4686  H HG23 . ILE A 1 345  ? 203.029 169.893 185.267 1.00 93.54  ?  345  ILE A HG23 1 
ATOM   4687  H HD11 . ILE A 1 345  ? 198.937 172.770 184.188 1.00 93.54  ?  345  ILE A HD11 1 
ATOM   4688  H HD12 . ILE A 1 345  ? 200.492 172.731 185.027 1.00 93.54  ?  345  ILE A HD12 1 
ATOM   4689  H HD13 . ILE A 1 345  ? 199.162 171.677 185.568 1.00 93.54  ?  345  ILE A HD13 1 
ATOM   4690  N N    . VAL A 1 346  ? 199.393 167.367 184.052 1.00 89.37  ?  346  VAL A N    1 
ATOM   4691  C CA   . VAL A 1 346  ? 198.094 166.725 183.814 1.00 89.37  ?  346  VAL A CA   1 
ATOM   4692  C C    . VAL A 1 346  ? 197.058 167.283 184.771 1.00 89.37  ?  346  VAL A C    1 
ATOM   4693  O O    . VAL A 1 346  ? 197.223 167.161 185.978 1.00 89.37  ?  346  VAL A O    1 
ATOM   4694  C CB   . VAL A 1 346  ? 198.209 165.207 183.971 1.00 89.37  ?  346  VAL A CB   1 
ATOM   4695  C CG1  . VAL A 1 346  ? 196.849 164.517 183.871 1.00 89.37  ?  346  VAL A CG1  1 
ATOM   4696  C CG2  . VAL A 1 346  ? 199.113 164.628 182.885 1.00 89.37  ?  346  VAL A CG2  1 
ATOM   4697  H H    . VAL A 1 346  ? 199.783 167.318 184.982 1.00 89.37  ?  346  VAL A H    1 
ATOM   4698  H HA   . VAL A 1 346  ? 197.754 166.930 182.799 1.00 89.37  ?  346  VAL A HA   1 
ATOM   4699  H HB   . VAL A 1 346  ? 198.639 164.975 184.945 1.00 89.37  ?  346  VAL A HB   1 
ATOM   4700  H HG11 . VAL A 1 346  ? 196.982 163.436 183.889 1.00 89.37  ?  346  VAL A HG11 1 
ATOM   4701  H HG12 . VAL A 1 346  ? 196.351 164.801 182.945 1.00 89.37  ?  346  VAL A HG12 1 
ATOM   4702  H HG13 . VAL A 1 346  ? 196.218 164.790 184.717 1.00 89.37  ?  346  VAL A HG13 1 
ATOM   4703  H HG21 . VAL A 1 346  ? 200.116 165.043 182.973 1.00 89.37  ?  346  VAL A HG21 1 
ATOM   4704  H HG22 . VAL A 1 346  ? 199.180 163.547 182.997 1.00 89.37  ?  346  VAL A HG22 1 
ATOM   4705  H HG23 . VAL A 1 346  ? 198.713 164.865 181.901 1.00 89.37  ?  346  VAL A HG23 1 
ATOM   4706  N N    . VAL A 1 347  ? 195.976 167.854 184.251 1.00 87.51  ?  347  VAL A N    1 
ATOM   4707  C CA   . VAL A 1 347  ? 194.874 168.383 185.058 1.00 87.51  ?  347  VAL A CA   1 
ATOM   4708  C C    . VAL A 1 347  ? 193.669 167.467 184.959 1.00 87.51  ?  347  VAL A C    1 
ATOM   4709  O O    . VAL A 1 347  ? 193.270 167.090 183.861 1.00 87.51  ?  347  VAL A O    1 
ATOM   4710  C CB   . VAL A 1 347  ? 194.516 169.808 184.641 1.00 87.51  ?  347  VAL A CB   1 
ATOM   4711  C CG1  . VAL A 1 347  ? 193.301 170.336 185.403 1.00 87.51  ?  347  VAL A CG1  1 
ATOM   4712  C CG2  . VAL A 1 347  ? 195.686 170.745 184.929 1.00 87.51  ?  347  VAL A CG2  1 
ATOM   4713  H H    . VAL A 1 347  ? 195.893 167.916 183.246 1.00 87.51  ?  347  VAL A H    1 
ATOM   4714  H HA   . VAL A 1 347  ? 195.176 168.421 186.104 1.00 87.51  ?  347  VAL A HA   1 
ATOM   4715  H HB   . VAL A 1 347  ? 194.294 169.832 183.574 1.00 87.51  ?  347  VAL A HB   1 
ATOM   4716  H HG11 . VAL A 1 347  ? 193.148 171.390 185.168 1.00 87.51  ?  347  VAL A HG11 1 
ATOM   4717  H HG12 . VAL A 1 347  ? 193.463 170.236 186.477 1.00 87.51  ?  347  VAL A HG12 1 
ATOM   4718  H HG13 . VAL A 1 347  ? 192.402 169.790 185.116 1.00 87.51  ?  347  VAL A HG13 1 
ATOM   4719  H HG21 . VAL A 1 347  ? 196.574 170.427 184.382 1.00 87.51  ?  347  VAL A HG21 1 
ATOM   4720  H HG22 . VAL A 1 347  ? 195.434 171.757 184.612 1.00 87.51  ?  347  VAL A HG22 1 
ATOM   4721  H HG23 . VAL A 1 347  ? 195.902 170.751 185.997 1.00 87.51  ?  347  VAL A HG23 1 
ATOM   4722  N N    . CYS A 1 348  ? 193.074 167.109 186.091 1.00 87.15  ?  348  CYS A N    1 
ATOM   4723  C CA   . CYS A 1 348  ? 191.986 166.135 186.161 1.00 87.15  ?  348  CYS A CA   1 
ATOM   4724  C C    . CYS A 1 348  ? 191.167 166.285 187.439 1.00 87.15  ?  348  CYS A C    1 
ATOM   4725  O O    . CYS A 1 348  ? 191.544 167.012 188.354 1.00 87.15  ?  348  CYS A O    1 
ATOM   4726  C CB   . CYS A 1 348  ? 192.570 164.728 186.057 1.00 87.15  ?  348  CYS A CB   1 
ATOM   4727  S SG   . CYS A 1 348  ? 193.721 164.442 187.412 1.00 87.15  ?  348  CYS A SG   1 
ATOM   4728  H H    . CYS A 1 348  ? 193.436 167.467 186.962 1.00 87.15  ?  348  CYS A H    1 
ATOM   4729  H HA   . CYS A 1 348  ? 191.307 166.290 185.322 1.00 87.15  ?  348  CYS A HA   1 
ATOM   4730  H HB2  . CYS A 1 348  ? 191.771 163.987 186.087 1.00 87.15  ?  348  CYS A HB2  1 
ATOM   4731  H HB3  . CYS A 1 348  ? 193.096 164.623 185.108 1.00 87.15  ?  348  CYS A HB3  1 
ATOM   4732  H HG   . CYS A 1 348  ? 192.840 164.547 188.408 1.00 87.15  ?  348  CYS A HG   1 
ATOM   4733  N N    . GLY A 1 349  ? 190.028 165.601 187.483 1.00 97.71  ?  349  GLY A N    1 
ATOM   4734  C CA   . GLY A 1 349  ? 189.150 165.649 188.638 1.00 97.71  ?  349  GLY A CA   1 
ATOM   4735  C C    . GLY A 1 349  ? 187.758 166.149 188.294 1.00 97.71  ?  349  GLY A C    1 
ATOM   4736  O O    . GLY A 1 349  ? 186.867 165.356 187.991 1.00 97.71  ?  349  GLY A O    1 
ATOM   4737  H H    . GLY A 1 349  ? 189.741 165.097 186.847 1.00 97.71  ?  349  GLY A H    1 
ATOM   4738  H HA2  . GLY A 1 349  ? 189.067 164.757 189.009 1.00 97.71  ?  349  GLY A HA2  1 
ATOM   4739  H HA3  . GLY A 1 349  ? 189.538 166.223 189.317 1.00 97.71  ?  349  GLY A HA3  1 
ATOM   4740  N N    . HIS A 1 350  ? 187.566 167.463 188.343 1.00 111.88 ?  350  HIS A N    1 
ATOM   4741  C CA   . HIS A 1 350  ? 186.275 168.067 188.036 1.00 111.88 ?  350  HIS A CA   1 
ATOM   4742  C C    . HIS A 1 350  ? 186.504 169.305 187.173 1.00 111.88 ?  350  HIS A C    1 
ATOM   4743  O O    . HIS A 1 350  ? 186.956 170.329 187.683 1.00 111.88 ?  350  HIS A O    1 
ATOM   4744  C CB   . HIS A 1 350  ? 185.562 168.463 189.328 1.00 111.88 ?  350  HIS A CB   1 
ATOM   4745  C CG   . HIS A 1 350  ? 184.129 168.848 189.134 1.00 111.88 ?  350  HIS A CG   1 
ATOM   4746  N ND1  . HIS A 1 350  ? 183.747 170.095 188.690 1.00 111.88 ?  350  HIS A ND1  1 
ATOM   4747  C CD2  . HIS A 1 350  ? 182.984 168.151 189.327 1.00 111.88 ?  350  HIS A CD2  1 
ATOM   4748  C CE1  . HIS A 1 350  ? 182.429 170.149 188.616 1.00 111.88 ?  350  HIS A CE1  1 
ATOM   4749  N NE2  . HIS A 1 350  ? 181.942 168.983 188.998 1.00 111.88 ?  350  HIS A NE2  1 
ATOM   4750  H H    . HIS A 1 350  ? 188.172 168.038 188.550 1.00 111.88 ?  350  HIS A H    1 
ATOM   4751  H HA   . HIS A 1 350  ? 185.711 167.415 187.570 1.00 111.88 ?  350  HIS A HA   1 
ATOM   4752  H HB2  . HIS A 1 350  ? 185.587 167.712 189.942 1.00 111.88 ?  350  HIS A HB2  1 
ATOM   4753  H HB3  . HIS A 1 350  ? 186.022 169.223 189.718 1.00 111.88 ?  350  HIS A HB3  1 
ATOM   4754  H HD2  . HIS A 1 350  ? 182.916 167.273 189.627 1.00 111.88 ?  350  HIS A HD2  1 
ATOM   4755  H HE1  . HIS A 1 350  ? 181.929 170.884 188.342 1.00 111.88 ?  350  HIS A HE1  1 
ATOM   4756  H HE2  . HIS A 1 350  ? 181.107 168.777 189.033 1.00 111.88 ?  350  HIS A HE2  1 
ATOM   4757  N N    . ILE A 1 351  ? 186.198 169.234 185.879 1.00 108.54 ?  351  ILE A N    1 
ATOM   4758  C CA   . ILE A 1 351  ? 186.431 170.379 185.009 1.00 108.54 ?  351  ILE A CA   1 
ATOM   4759  C C    . ILE A 1 351  ? 185.152 170.928 184.333 1.00 108.54 ?  351  ILE A C    1 
ATOM   4760  O O    . ILE A 1 351  ? 184.364 170.152 183.795 1.00 108.54 ?  351  ILE A O    1 
ATOM   4761  C CB   . ILE A 1 351  ? 187.438 170.024 183.901 1.00 108.54 ?  351  ILE A CB   1 
ATOM   4762  C CG1  . ILE A 1 351  ? 186.899 168.888 183.032 1.00 108.54 ?  351  ILE A CG1  1 
ATOM   4763  C CG2  . ILE A 1 351  ? 188.773 169.626 184.508 1.00 108.54 ?  351  ILE A CG2  1 
ATOM   4764  C CD1  . ILE A 1 351  ? 187.731 168.629 181.795 1.00 108.54 ?  351  ILE A CD1  1 
ATOM   4765  H H    . ILE A 1 351  ? 185.862 168.555 185.472 1.00 108.54 ?  351  ILE A H    1 
ATOM   4766  H HA   . ILE A 1 351  ? 186.875 171.035 185.583 1.00 108.54 ?  351  ILE A HA   1 
ATOM   4767  H HB   . ILE A 1 351  ? 187.571 170.805 183.342 1.00 108.54 ?  351  ILE A HB   1 
ATOM   4768  H HG12 . ILE A 1 351  ? 186.881 168.071 183.553 1.00 108.54 ?  351  ILE A HG12 1 
ATOM   4769  H HG13 . ILE A 1 351  ? 186.000 169.114 182.744 1.00 108.54 ?  351  ILE A HG13 1 
ATOM   4770  H HG21 . ILE A 1 351  ? 188.843 170.009 185.386 1.00 108.54 ?  351  ILE A HG21 1 
ATOM   4771  H HG22 . ILE A 1 351  ? 188.819 168.669 184.563 1.00 108.54 ?  351  ILE A HG22 1 
ATOM   4772  H HG23 . ILE A 1 351  ? 189.480 169.957 183.950 1.00 108.54 ?  351  ILE A HG23 1 
ATOM   4773  H HD11 . ILE A 1 351  ? 187.727 169.417 181.246 1.00 108.54 ?  351  ILE A HD11 1 
ATOM   4774  H HD12 . ILE A 1 351  ? 187.352 167.891 181.313 1.00 108.54 ?  351  ILE A HD12 1 
ATOM   4775  H HD13 . ILE A 1 351  ? 188.629 168.420 182.061 1.00 108.54 ?  351  ILE A HD13 1 
ATOM   4776  N N    . THR A 1 352  ? 184.942 172.255 184.360 1.00 118.42 ?  352  THR A N    1 
ATOM   4777  C CA   . THR A 1 352  ? 183.785 172.918 183.741 1.00 118.42 ?  352  THR A CA   1 
ATOM   4778  C C    . THR A 1 352  ? 184.215 174.273 183.182 1.00 118.42 ?  352  THR A C    1 
ATOM   4779  O O    . THR A 1 352  ? 185.277 174.782 183.543 1.00 118.42 ?  352  THR A O    1 
ATOM   4780  C CB   . THR A 1 352  ? 182.649 173.188 184.743 1.00 118.42 ?  352  THR A CB   1 
ATOM   4781  O OG1  . THR A 1 352  ? 183.065 174.138 185.699 1.00 118.42 ?  352  THR A OG1  1 
ATOM   4782  C CG2  . THR A 1 352  ? 182.158 171.957 185.491 1.00 118.42 ?  352  THR A CG2  1 
ATOM   4783  H H    . THR A 1 352  ? 185.666 172.877 184.691 1.00 118.42 ?  352  THR A H    1 
ATOM   4784  H HA   . THR A 1 352  ? 183.400 172.305 182.926 1.00 118.42 ?  352  THR A HA   1 
ATOM   4785  H HB   . THR A 1 352  ? 181.800 173.600 184.199 1.00 118.42 ?  352  THR A HB   1 
ATOM   4786  H HG1  . THR A 1 352  ? 182.435 174.110 186.423 1.00 118.42 ?  352  THR A HG1  1 
ATOM   4787  H HG21 . THR A 1 352  ? 181.282 172.216 186.086 1.00 118.42 ?  352  THR A HG21 1 
ATOM   4788  H HG22 . THR A 1 352  ? 182.942 171.572 186.143 1.00 118.42 ?  352  THR A HG22 1 
ATOM   4789  H HG23 . THR A 1 352  ? 181.869 171.185 184.778 1.00 118.42 ?  352  THR A HG23 1 
ATOM   4790  N N    . LEU A 1 353  ? 183.374 174.887 182.346 1.00 125.81 ?  353  LEU A N    1 
ATOM   4791  C CA   . LEU A 1 353  ? 183.599 176.213 181.757 1.00 125.81 ?  353  LEU A CA   1 
ATOM   4792  C C    . LEU A 1 353  ? 183.893 177.335 182.764 1.00 125.81 ?  353  LEU A C    1 
ATOM   4793  O O    . LEU A 1 353  ? 184.463 178.346 182.371 1.00 125.81 ?  353  LEU A O    1 
ATOM   4794  C CB   . LEU A 1 353  ? 182.407 176.587 180.855 1.00 125.81 ?  353  LEU A CB   1 
ATOM   4795  C CG   . LEU A 1 353  ? 181.123 177.072 181.566 1.00 125.81 ?  353  LEU A CG   1 
ATOM   4796  C CD1  . LEU A 1 353  ? 180.124 177.562 180.526 1.00 125.81 ?  353  LEU A CD1  1 
ATOM   4797  C CD2  . LEU A 1 353  ? 180.423 175.989 182.388 1.00 125.81 ?  353  LEU A CD2  1 
ATOM   4798  H H    . LEU A 1 353  ? 182.528 174.403 182.081 1.00 125.81 ?  353  LEU A H    1 
ATOM   4799  H HA   . LEU A 1 353  ? 184.480 176.145 181.120 1.00 125.81 ?  353  LEU A HA   1 
ATOM   4800  H HB2  . LEU A 1 353  ? 182.744 177.395 180.207 1.00 125.81 ?  353  LEU A HB2  1 
ATOM   4801  H HB3  . LEU A 1 353  ? 182.164 175.745 180.207 1.00 125.81 ?  353  LEU A HB3  1 
ATOM   4802  H HG   . LEU A 1 353  ? 181.356 177.910 182.220 1.00 125.81 ?  353  LEU A HG   1 
ATOM   4803  H HD11 . LEU A 1 353  ? 180.554 178.409 179.994 1.00 125.81 ?  353  LEU A HD11 1 
ATOM   4804  H HD12 . LEU A 1 353  ? 179.888 176.765 179.822 1.00 125.81 ?  353  LEU A HD12 1 
ATOM   4805  H HD13 . LEU A 1 353  ? 179.209 177.895 181.014 1.00 125.81 ?  353  LEU A HD13 1 
ATOM   4806  H HD21 . LEU A 1 353  ? 181.026 175.722 183.253 1.00 125.81 ?  353  LEU A HD21 1 
ATOM   4807  H HD22 . LEU A 1 353  ? 179.472 176.371 182.759 1.00 125.81 ?  353  LEU A HD22 1 
ATOM   4808  H HD23 . LEU A 1 353  ? 180.231 175.112 181.772 1.00 125.81 ?  353  LEU A HD23 1 
ATOM   4809  N N    . GLU A 1 354  ? 183.535 177.181 184.041 1.00 124.65 ?  354  GLU A N    1 
ATOM   4810  C CA   . GLU A 1 354  ? 183.967 178.104 185.094 1.00 124.65 ?  354  GLU A CA   1 
ATOM   4811  C C    . GLU A 1 354  ? 185.194 177.586 185.857 1.00 124.65 ?  354  GLU A C    1 
ATOM   4812  O O    . GLU A 1 354  ? 186.133 178.347 186.077 1.00 124.65 ?  354  GLU A O    1 
ATOM   4813  C CB   . GLU A 1 354  ? 182.780 178.490 185.989 1.00 124.65 ?  354  GLU A CB   1 
ATOM   4814  C CG   . GLU A 1 354  ? 182.225 177.408 186.920 1.00 124.65 ?  354  GLU A CG   1 
ATOM   4815  C CD   . GLU A 1 354  ? 183.061 177.147 188.178 1.00 124.65 ?  354  GLU A CD   1 
ATOM   4816  O OE1  . GLU A 1 354  ? 183.786 178.056 188.631 1.00 124.65 ?  354  GLU A OE1  1 
ATOM   4817  O OE2  . GLU A 1 354  ? 182.987 176.022 188.712 1.00 124.65 -1 354  GLU A OE2  1 
ATOM   4818  H H    . GLU A 1 354  ? 183.042 176.340 184.305 1.00 124.65 ?  354  GLU A H    1 
ATOM   4819  H HA   . GLU A 1 354  ? 184.283 179.040 184.632 1.00 124.65 ?  354  GLU A HA   1 
ATOM   4820  H HB2  . GLU A 1 354  ? 183.048 179.370 186.573 1.00 124.65 ?  354  GLU A HB2  1 
ATOM   4821  H HB3  . GLU A 1 354  ? 181.970 178.804 185.330 1.00 124.65 ?  354  GLU A HB3  1 
ATOM   4822  H HG2  . GLU A 1 354  ? 181.232 177.723 187.239 1.00 124.65 ?  354  GLU A HG2  1 
ATOM   4823  H HG3  . GLU A 1 354  ? 182.096 176.489 186.348 1.00 124.65 ?  354  GLU A HG3  1 
ATOM   4824  N N    . SER A 1 355  ? 185.260 176.291 186.186 1.00 117.70 ?  355  SER A N    1 
ATOM   4825  C CA   . SER A 1 355  ? 186.332 175.735 187.024 1.00 117.70 ?  355  SER A CA   1 
ATOM   4826  C C    . SER A 1 355  ? 187.717 175.879 186.392 1.00 117.70 ?  355  SER A C    1 
ATOM   4827  O O    . SER A 1 355  ? 188.667 176.257 187.070 1.00 117.70 ?  355  SER A O    1 
ATOM   4828  C CB   . SER A 1 355  ? 186.038 174.268 187.341 1.00 117.70 ?  355  SER A CB   1 
ATOM   4829  O OG   . SER A 1 355  ? 187.056 173.708 188.138 1.00 117.70 ?  355  SER A OG   1 
ATOM   4830  H H    . SER A 1 355  ? 184.488 175.687 185.942 1.00 117.70 ?  355  SER A H    1 
ATOM   4831  H HA   . SER A 1 355  ? 186.345 176.278 187.969 1.00 117.70 ?  355  SER A HA   1 
ATOM   4832  H HB2  . SER A 1 355  ? 185.084 174.193 187.863 1.00 117.70 ?  355  SER A HB2  1 
ATOM   4833  H HB3  . SER A 1 355  ? 185.972 173.710 186.407 1.00 117.70 ?  355  SER A HB3  1 
ATOM   4834  H HG   . SER A 1 355  ? 186.885 172.769 188.246 1.00 117.70 ?  355  SER A HG   1 
ATOM   4835  N N    . VAL A 1 356  ? 187.848 175.667 185.079 1.00 112.62 ?  356  VAL A N    1 
ATOM   4836  C CA   . VAL A 1 356  ? 189.129 175.892 184.391 1.00 112.62 ?  356  VAL A CA   1 
ATOM   4837  C C    . VAL A 1 356  ? 189.410 177.367 184.127 1.00 112.62 ?  356  VAL A C    1 
ATOM   4838  O O    . VAL A 1 356  ? 190.554 177.721 183.871 1.00 112.62 ?  356  VAL A O    1 
ATOM   4839  C CB   . VAL A 1 356  ? 189.241 175.106 183.077 1.00 112.62 ?  356  VAL A CB   1 
ATOM   4840  C CG1  . VAL A 1 356  ? 188.954 173.625 183.298 1.00 112.62 ?  356  VAL A CG1  1 
ATOM   4841  C CG2  . VAL A 1 356  ? 188.321 175.617 181.968 1.00 112.62 ?  356  VAL A CG2  1 
ATOM   4842  H H    . VAL A 1 356  ? 187.042 175.390 184.538 1.00 112.62 ?  356  VAL A H    1 
ATOM   4843  H HA   . VAL A 1 356  ? 189.929 175.532 185.037 1.00 112.62 ?  356  VAL A HA   1 
ATOM   4844  H HB   . VAL A 1 356  ? 190.268 175.191 182.723 1.00 112.62 ?  356  VAL A HB   1 
ATOM   4845  H HG11 . VAL A 1 356  ? 189.562 173.253 184.123 1.00 112.62 ?  356  VAL A HG11 1 
ATOM   4846  H HG12 . VAL A 1 356  ? 189.203 173.066 182.396 1.00 112.62 ?  356  VAL A HG12 1 
ATOM   4847  H HG13 . VAL A 1 356  ? 187.899 173.475 183.525 1.00 112.62 ?  356  VAL A HG13 1 
ATOM   4848  H HG21 . VAL A 1 356  ? 188.565 176.650 181.721 1.00 112.62 ?  356  VAL A HG21 1 
ATOM   4849  H HG22 . VAL A 1 356  ? 187.277 175.562 182.276 1.00 112.62 ?  356  VAL A HG22 1 
ATOM   4850  H HG23 . VAL A 1 356  ? 188.461 175.012 181.072 1.00 112.62 ?  356  VAL A HG23 1 
ATOM   4851  N N    . SER A 1 357  ? 188.409 178.247 184.167 1.00 114.18 ?  357  SER A N    1 
ATOM   4852  C CA   . SER A 1 357  ? 188.560 179.624 183.686 1.00 114.18 ?  357  SER A CA   1 
ATOM   4853  C C    . SER A 1 357  ? 189.558 180.417 184.525 1.00 114.18 ?  357  SER A C    1 
ATOM   4854  O O    . SER A 1 357  ? 190.572 180.885 184.008 1.00 114.18 ?  357  SER A O    1 
ATOM   4855  C CB   . SER A 1 357  ? 187.199 180.315 183.638 1.00 114.18 ?  357  SER A CB   1 
ATOM   4856  O OG   . SER A 1 357  ? 187.333 181.629 183.146 1.00 114.18 ?  357  SER A OG   1 
ATOM   4857  H H    . SER A 1 357  ? 187.500 177.937 184.478 1.00 114.18 ?  357  SER A H    1 
ATOM   4858  H HA   . SER A 1 357  ? 188.947 179.588 182.668 1.00 114.18 ?  357  SER A HA   1 
ATOM   4859  H HB2  . SER A 1 357  ? 186.537 179.750 182.982 1.00 114.18 ?  357  SER A HB2  1 
ATOM   4860  H HB3  . SER A 1 357  ? 186.765 180.351 184.637 1.00 114.18 ?  357  SER A HB3  1 
ATOM   4861  H HG   . SER A 1 357  ? 186.452 182.003 183.064 1.00 114.18 ?  357  SER A HG   1 
ATOM   4862  N N    . ASN A 1 358  ? 189.352 180.486 185.840 1.00 107.11 ?  358  ASN A N    1 
ATOM   4863  C CA   . ASN A 1 358  ? 190.283 181.170 186.738 1.00 107.11 ?  358  ASN A CA   1 
ATOM   4864  C C    . ASN A 1 358  ? 191.678 180.541 186.734 1.00 107.11 ?  358  ASN A C    1 
ATOM   4865  O O    . ASN A 1 358  ? 192.657 181.233 186.989 1.00 107.11 ?  358  ASN A O    1 
ATOM   4866  C CB   . ASN A 1 358  ? 189.707 181.185 188.158 1.00 107.11 ?  358  ASN A CB   1 
ATOM   4867  C CG   . ASN A 1 358  ? 188.498 182.085 188.264 1.00 107.11 ?  358  ASN A CG   1 
ATOM   4868  O OD1  . ASN A 1 358  ? 188.571 183.277 188.010 1.00 107.11 ?  358  ASN A OD1  1 
ATOM   4869  N ND2  . ASN A 1 358  ? 187.355 181.555 188.617 1.00 107.11 ?  358  ASN A ND2  1 
ATOM   4870  H H    . ASN A 1 358  ? 188.519 180.064 186.225 1.00 107.11 ?  358  ASN A H    1 
ATOM   4871  H HA   . ASN A 1 358  ? 190.403 182.201 186.403 1.00 107.11 ?  358  ASN A HA   1 
ATOM   4872  H HB2  . ASN A 1 358  ? 189.454 180.171 188.467 1.00 107.11 ?  358  ASN A HB2  1 
ATOM   4873  H HB3  . ASN A 1 358  ? 190.459 181.572 188.846 1.00 107.11 ?  358  ASN A HB3  1 
ATOM   4874  H HD21 . ASN A 1 358  ? 187.302 180.581 188.877 1.00 107.11 ?  358  ASN A HD21 1 
ATOM   4875  H HD22 . ASN A 1 358  ? 186.548 182.158 188.680 1.00 107.11 ?  358  ASN A HD22 1 
ATOM   4876  N N    . PHE A 1 359  ? 191.792 179.251 186.426 1.00 99.45  ?  359  PHE A N    1 
ATOM   4877  C CA   . PHE A 1 359  ? 193.083 178.593 186.288 1.00 99.45  ?  359  PHE A CA   1 
ATOM   4878  C C    . PHE A 1 359  ? 193.792 179.018 184.996 1.00 99.45  ?  359  PHE A C    1 
ATOM   4879  O O    . PHE A 1 359  ? 194.875 179.595 185.040 1.00 99.45  ?  359  PHE A O    1 
ATOM   4880  C CB   . PHE A 1 359  ? 192.885 177.079 186.377 1.00 99.45  ?  359  PHE A CB   1 
ATOM   4881  C CG   . PHE A 1 359  ? 194.167 176.305 186.224 1.00 99.45  ?  359  PHE A CG   1 
ATOM   4882  C CD1  . PHE A 1 359  ? 195.098 176.295 187.271 1.00 99.45  ?  359  PHE A CD1  1 
ATOM   4883  C CD2  . PHE A 1 359  ? 194.445 175.620 185.031 1.00 99.45  ?  359  PHE A CD2  1 
ATOM   4884  C CE1  . PHE A 1 359  ? 196.311 175.606 187.127 1.00 99.45  ?  359  PHE A CE1  1 
ATOM   4885  C CE2  . PHE A 1 359  ? 195.658 174.932 184.888 1.00 99.45  ?  359  PHE A CE2  1 
ATOM   4886  C CZ   . PHE A 1 359  ? 196.592 174.928 185.933 1.00 99.45  ?  359  PHE A CZ   1 
ATOM   4887  H H    . PHE A 1 359  ? 190.957 178.726 186.210 1.00 99.45  ?  359  PHE A H    1 
ATOM   4888  H HA   . PHE A 1 359  ? 193.723 178.890 187.119 1.00 99.45  ?  359  PHE A HA   1 
ATOM   4889  H HB2  . PHE A 1 359  ? 192.449 176.838 187.347 1.00 99.45  ?  359  PHE A HB2  1 
ATOM   4890  H HB3  . PHE A 1 359  ? 192.181 176.753 185.611 1.00 99.45  ?  359  PHE A HB3  1 
ATOM   4891  H HD1  . PHE A 1 359  ? 194.886 176.825 188.188 1.00 99.45  ?  359  PHE A HD1  1 
ATOM   4892  H HD2  . PHE A 1 359  ? 193.733 175.627 184.220 1.00 99.45  ?  359  PHE A HD2  1 
ATOM   4893  H HE1  . PHE A 1 359  ? 197.036 175.606 187.928 1.00 99.45  ?  359  PHE A HE1  1 
ATOM   4894  H HE2  . PHE A 1 359  ? 195.877 174.409 183.969 1.00 99.45  ?  359  PHE A HE2  1 
ATOM   4895  H HZ   . PHE A 1 359  ? 197.528 174.403 185.817 1.00 99.45  ?  359  PHE A HZ   1 
ATOM   4896  N N    . LEU A 1 360  ? 193.174 178.804 183.834 1.00 104.16 ?  360  LEU A N    1 
ATOM   4897  C CA   . LEU A 1 360  ? 193.794 179.062 182.538 1.00 104.16 ?  360  LEU A CA   1 
ATOM   4898  C C    . LEU A 1 360  ? 194.201 180.523 182.362 1.00 104.16 ?  360  LEU A C    1 
ATOM   4899  O O    . LEU A 1 360  ? 195.306 180.779 181.889 1.00 104.16 ?  360  LEU A O    1 
ATOM   4900  C CB   . LEU A 1 360  ? 192.834 178.647 181.418 1.00 104.16 ?  360  LEU A CB   1 
ATOM   4901  C CG   . LEU A 1 360  ? 192.629 177.133 181.296 1.00 104.16 ?  360  LEU A CG   1 
ATOM   4902  C CD1  . LEU A 1 360  ? 191.486 176.853 180.329 1.00 104.16 ?  360  LEU A CD1  1 
ATOM   4903  C CD2  . LEU A 1 360  ? 193.872 176.435 180.757 1.00 104.16 ?  360  LEU A CD2  1 
ATOM   4904  H H    . LEU A 1 360  ? 192.253 178.390 183.851 1.00 104.16 ?  360  LEU A H    1 
ATOM   4905  H HA   . LEU A 1 360  ? 194.708 178.473 182.464 1.00 104.16 ?  360  LEU A HA   1 
ATOM   4906  H HB2  . LEU A 1 360  ? 191.870 179.123 181.599 1.00 104.16 ?  360  LEU A HB2  1 
ATOM   4907  H HB3  . LEU A 1 360  ? 193.215 179.020 180.468 1.00 104.16 ?  360  LEU A HB3  1 
ATOM   4908  H HG   . LEU A 1 360  ? 192.378 176.706 182.267 1.00 104.16 ?  360  LEU A HG   1 
ATOM   4909  H HD11 . LEU A 1 360  ? 190.578 177.333 180.693 1.00 104.16 ?  360  LEU A HD11 1 
ATOM   4910  H HD12 . LEU A 1 360  ? 191.312 175.779 180.265 1.00 104.16 ?  360  LEU A HD12 1 
ATOM   4911  H HD13 . LEU A 1 360  ? 191.725 177.241 179.339 1.00 104.16 ?  360  LEU A HD13 1 
ATOM   4912  H HD21 . LEU A 1 360  ? 194.704 176.548 181.453 1.00 104.16 ?  360  LEU A HD21 1 
ATOM   4913  H HD22 . LEU A 1 360  ? 193.672 175.371 180.632 1.00 104.16 ?  360  LEU A HD22 1 
ATOM   4914  H HD23 . LEU A 1 360  ? 194.147 176.854 179.789 1.00 104.16 ?  360  LEU A HD23 1 
ATOM   4915  N N    . LYS A 1 361  ? 193.365 181.484 182.781 1.00 105.27 ?  361  LYS A N    1 
ATOM   4916  C CA   . LYS A 1 361  ? 193.692 182.916 182.671 1.00 105.27 ?  361  LYS A CA   1 
ATOM   4917  C C    . LYS A 1 361  ? 195.011 183.265 183.344 1.00 105.27 ?  361  LYS A C    1 
ATOM   4918  O O    . LYS A 1 361  ? 195.713 184.159 182.885 1.00 105.27 ?  361  LYS A O    1 
ATOM   4919  C CB   . LYS A 1 361  ? 192.608 183.791 183.312 1.00 105.27 ?  361  LYS A CB   1 
ATOM   4920  C CG   . LYS A 1 361  ? 191.308 183.896 182.509 1.00 105.27 ?  361  LYS A CG   1 
ATOM   4921  C CD   . LYS A 1 361  ? 190.445 185.012 183.111 1.00 105.27 ?  361  LYS A CD   1 
ATOM   4922  C CE   . LYS A 1 361  ? 189.038 185.018 182.518 1.00 105.27 ?  361  LYS A CE   1 
ATOM   4923  N NZ   . LYS A 1 361  ? 188.326 186.282 182.814 1.00 105.27 1  361  LYS A NZ   1 
ATOM   4924  H H    . LYS A 1 361  ? 192.472 181.212 183.167 1.00 105.27 ?  361  LYS A H    1 
ATOM   4925  H HA   . LYS A 1 361  ? 193.795 183.187 181.620 1.00 105.27 ?  361  LYS A HA   1 
ATOM   4926  H HB2  . LYS A 1 361  ? 192.385 183.423 184.314 1.00 105.27 ?  361  LYS A HB2  1 
ATOM   4927  H HB3  . LYS A 1 361  ? 193.008 184.800 183.414 1.00 105.27 ?  361  LYS A HB3  1 
ATOM   4928  H HG2  . LYS A 1 361  ? 191.536 184.141 181.472 1.00 105.27 ?  361  LYS A HG2  1 
ATOM   4929  H HG3  . LYS A 1 361  ? 190.772 182.947 182.539 1.00 105.27 ?  361  LYS A HG3  1 
ATOM   4930  H HD2  . LYS A 1 361  ? 190.369 184.877 184.190 1.00 105.27 ?  361  LYS A HD2  1 
ATOM   4931  H HD3  . LYS A 1 361  ? 190.930 185.968 182.912 1.00 105.27 ?  361  LYS A HD3  1 
ATOM   4932  H HE2  . LYS A 1 361  ? 189.107 184.880 181.439 1.00 105.27 ?  361  LYS A HE2  1 
ATOM   4933  H HE3  . LYS A 1 361  ? 188.488 184.169 182.927 1.00 105.27 ?  361  LYS A HE3  1 
ATOM   4934  H HZ1  . LYS A 1 361  ? 188.396 186.550 183.785 1.00 105.27 ?  361  LYS A HZ1  1 
ATOM   4935  H HZ2  . LYS A 1 361  ? 188.721 187.050 182.291 1.00 105.27 ?  361  LYS A HZ2  1 
ATOM   4936  H HZ3  . LYS A 1 361  ? 187.346 186.224 182.579 1.00 105.27 ?  361  LYS A HZ3  1 
ATOM   4937  N N    . ASP A 1 362  ? 195.339 182.590 184.437 1.00 99.51  ?  362  ASP A N    1 
ATOM   4938  C CA   . ASP A 1 362  ? 196.544 182.851 185.213 1.00 99.51  ?  362  ASP A CA   1 
ATOM   4939  C C    . ASP A 1 362  ? 197.713 181.936 184.823 1.00 99.51  ?  362  ASP A C    1 
ATOM   4940  O O    . ASP A 1 362  ? 198.872 182.353 184.811 1.00 99.51  ?  362  ASP A O    1 
ATOM   4941  C CB   . ASP A 1 362  ? 196.169 182.710 186.682 1.00 99.51  ?  362  ASP A CB   1 
ATOM   4942  C CG   . ASP A 1 362  ? 197.391 182.930 187.553 1.00 99.51  ?  362  ASP A CG   1 
ATOM   4943  O OD1  . ASP A 1 362  ? 198.138 181.947 187.728 1.00 99.51  ?  362  ASP A OD1  1 
ATOM   4944  O OD2  . ASP A 1 362  ? 197.598 184.073 188.019 1.00 99.51  -1 362  ASP A OD2  1 
ATOM   4945  H H    . ASP A 1 362  ? 194.726 181.848 184.743 1.00 99.51  ?  362  ASP A H    1 
ATOM   4946  H HA   . ASP A 1 362  ? 196.846 183.883 185.036 1.00 99.51  ?  362  ASP A HA   1 
ATOM   4947  H HB2  . ASP A 1 362  ? 195.409 183.450 186.933 1.00 99.51  ?  362  ASP A HB2  1 
ATOM   4948  H HB3  . ASP A 1 362  ? 195.773 181.710 186.860 1.00 99.51  ?  362  ASP A HB3  1 
ATOM   4949  N N    . PHE A 1 363  ? 197.440 180.694 184.443 1.00 94.45  ?  363  PHE A N    1 
ATOM   4950  C CA   . PHE A 1 363  ? 198.494 179.780 184.034 1.00 94.45  ?  363  PHE A CA   1 
ATOM   4951  C C    . PHE A 1 363  ? 199.121 180.202 182.702 1.00 94.45  ?  363  PHE A C    1 
ATOM   4952  O O    . PHE A 1 363  ? 200.336 180.346 182.617 1.00 94.45  ?  363  PHE A O    1 
ATOM   4953  C CB   . PHE A 1 363  ? 197.945 178.358 183.996 1.00 94.45  ?  363  PHE A CB   1 
ATOM   4954  C CG   . PHE A 1 363  ? 199.041 177.323 183.972 1.00 94.45  ?  363  PHE A CG   1 
ATOM   4955  C CD1  . PHE A 1 363  ? 199.593 176.888 182.758 1.00 94.45  ?  363  PHE A CD1  1 
ATOM   4956  C CD2  . PHE A 1 363  ? 199.533 176.818 185.183 1.00 94.45  ?  363  PHE A CD2  1 
ATOM   4957  C CE1  . PHE A 1 363  ? 200.643 175.959 182.760 1.00 94.45  ?  363  PHE A CE1  1 
ATOM   4958  C CE2  . PHE A 1 363  ? 200.575 175.884 185.184 1.00 94.45  ?  363  PHE A CE2  1 
ATOM   4959  C CZ   . PHE A 1 363  ? 201.137 175.459 183.973 1.00 94.45  ?  363  PHE A CZ   1 
ATOM   4960  H H    . PHE A 1 363  ? 196.490 180.358 184.498 1.00 94.45  ?  363  PHE A H    1 
ATOM   4961  H HA   . PHE A 1 363  ? 199.280 179.807 184.790 1.00 94.45  ?  363  PHE A HA   1 
ATOM   4962  H HB2  . PHE A 1 363  ? 197.342 178.190 184.888 1.00 94.45  ?  363  PHE A HB2  1 
ATOM   4963  H HB3  . PHE A 1 363  ? 197.291 178.233 183.133 1.00 94.45  ?  363  PHE A HB3  1 
ATOM   4964  H HD1  . PHE A 1 363  ? 199.219 177.271 181.821 1.00 94.45  ?  363  PHE A HD1  1 
ATOM   4965  H HD2  . PHE A 1 363  ? 199.107 177.148 186.119 1.00 94.45  ?  363  PHE A HD2  1 
ATOM   4966  H HE1  . PHE A 1 363  ? 201.077 175.633 181.826 1.00 94.45  ?  363  PHE A HE1  1 
ATOM   4967  H HE2  . PHE A 1 363  ? 200.945 175.488 186.118 1.00 94.45  ?  363  PHE A HE2  1 
ATOM   4968  H HZ   . PHE A 1 363  ? 201.945 174.743 183.978 1.00 94.45  ?  363  PHE A HZ   1 
ATOM   4969  N N    . LEU A 1 364  ? 198.311 180.499 181.682 1.00 101.63 ?  364  LEU A N    1 
ATOM   4970  C CA   . LEU A 1 364  ? 198.768 180.997 180.380 1.00 101.63 ?  364  LEU A CA   1 
ATOM   4971  C C    . LEU A 1 364  ? 198.989 182.523 180.367 1.00 101.63 ?  364  LEU A C    1 
ATOM   4972  O O    . LEU A 1 364  ? 198.919 183.155 179.313 1.00 101.63 ?  364  LEU A O    1 
ATOM   4973  C CB   . LEU A 1 364  ? 197.799 180.562 179.257 1.00 101.63 ?  364  LEU A CB   1 
ATOM   4974  C CG   . LEU A 1 364  ? 197.676 179.068 178.923 1.00 101.63 ?  364  LEU A CG   1 
ATOM   4975  C CD1  . LEU A 1 364  ? 199.033 178.382 178.818 1.00 101.63 ?  364  LEU A CD1  1 
ATOM   4976  C CD2  . LEU A 1 364  ? 196.793 178.292 179.889 1.00 101.63 ?  364  LEU A CD2  1 
ATOM   4977  H H    . LEU A 1 364  ? 197.314 180.418 181.824 1.00 101.63 ?  364  LEU A H    1 
ATOM   4978  H HA   . LEU A 1 364  ? 199.745 180.564 180.169 1.00 101.63 ?  364  LEU A HA   1 
ATOM   4979  H HB2  . LEU A 1 364  ? 196.806 180.960 179.468 1.00 101.63 ?  364  LEU A HB2  1 
ATOM   4980  H HB3  . LEU A 1 364  ? 198.134 181.031 178.332 1.00 101.63 ?  364  LEU A HB3  1 
ATOM   4981  H HG   . LEU A 1 364  ? 197.199 179.001 177.945 1.00 101.63 ?  364  LEU A HG   1 
ATOM   4982  H HD11 . LEU A 1 364  ? 199.658 178.917 178.104 1.00 101.63 ?  364  LEU A HD11 1 
ATOM   4983  H HD12 . LEU A 1 364  ? 199.528 178.363 179.789 1.00 101.63 ?  364  LEU A HD12 1 
ATOM   4984  H HD13 . LEU A 1 364  ? 198.896 177.359 178.468 1.00 101.63 ?  364  LEU A HD13 1 
ATOM   4985  H HD21 . LEU A 1 364  ? 195.826 178.787 179.977 1.00 101.63 ?  364  LEU A HD21 1 
ATOM   4986  H HD22 . LEU A 1 364  ? 197.263 178.225 180.871 1.00 101.63 ?  364  LEU A HD22 1 
ATOM   4987  H HD23 . LEU A 1 364  ? 196.639 177.284 179.506 1.00 101.63 ?  364  LEU A HD23 1 
ATOM   4988  N N    . HIS A 1 365  ? 199.212 183.156 181.519 1.00 109.82 ?  365  HIS A N    1 
ATOM   4989  C CA   . HIS A 1 365  ? 199.400 184.609 181.585 1.00 109.82 ?  365  HIS A CA   1 
ATOM   4990  C C    . HIS A 1 365  ? 200.571 185.120 180.742 1.00 109.82 ?  365  HIS A C    1 
ATOM   4991  O O    . HIS A 1 365  ? 201.595 184.450 180.623 1.00 109.82 ?  365  HIS A O    1 
ATOM   4992  C CB   . HIS A 1 365  ? 199.569 185.061 183.036 1.00 109.82 ?  365  HIS A CB   1 
ATOM   4993  C CG   . HIS A 1 365  ? 199.107 186.461 183.289 1.00 109.82 ?  365  HIS A CG   1 
ATOM   4994  N ND1  . HIS A 1 365  ? 199.930 187.555 183.131 1.00 109.82 ?  365  HIS A ND1  1 
ATOM   4995  C CD2  . HIS A 1 365  ? 197.908 186.946 183.688 1.00 109.82 ?  365  HIS A CD2  1 
ATOM   4996  C CE1  . HIS A 1 365  ? 199.257 188.654 183.423 1.00 109.82 ?  365  HIS A CE1  1 
ATOM   4997  N NE2  . HIS A 1 365  ? 198.028 188.312 183.764 1.00 109.82 ?  365  HIS A NE2  1 
ATOM   4998  H H    . HIS A 1 365  ? 199.229 182.615 182.372 1.00 109.82 ?  365  HIS A H    1 
ATOM   4999  H HA   . HIS A 1 365  ? 198.492 185.074 181.201 1.00 109.82 ?  365  HIS A HA   1 
ATOM   5000  H HB2  . HIS A 1 365  ? 199.008 184.385 183.681 1.00 109.82 ?  365  HIS A HB2  1 
ATOM   5001  H HB3  . HIS A 1 365  ? 200.626 184.996 183.296 1.00 109.82 ?  365  HIS A HB3  1 
ATOM   5002  H HD2  . HIS A 1 365  ? 197.023 186.367 183.906 1.00 109.82 ?  365  HIS A HD2  1 
ATOM   5003  H HE1  . HIS A 1 365  ? 199.646 189.661 183.389 1.00 109.82 ?  365  HIS A HE1  1 
ATOM   5004  H HE2  . HIS A 1 365  ? 197.295 188.951 184.037 1.00 109.82 ?  365  HIS A HE2  1 
ATOM   5005  N N    . LYS A 1 366  ? 200.422 186.315 180.170 1.00 118.35 ?  366  LYS A N    1 
ATOM   5006  C CA   . LYS A 1 366  ? 201.490 186.889 179.342 1.00 118.35 ?  366  LYS A CA   1 
ATOM   5007  C C    . LYS A 1 366  ? 202.740 187.321 180.105 1.00 118.35 ?  366  LYS A C    1 
ATOM   5008  O O    . LYS A 1 366  ? 203.803 187.409 179.503 1.00 118.35 ?  366  LYS A O    1 
ATOM   5009  C CB   . LYS A 1 366  ? 200.924 188.052 178.544 1.00 118.35 ?  366  LYS A CB   1 
ATOM   5010  C CG   . LYS A 1 366  ? 200.566 189.240 179.359 1.00 118.35 ?  366  LYS A CG   1 
ATOM   5011  C CD   . LYS A 1 366  ? 199.938 190.385 178.652 1.00 118.35 ?  366  LYS A CD   1 
ATOM   5012  C CE   . LYS A 1 366  ? 198.657 190.114 178.091 1.00 118.35 ?  366  LYS A CE   1 
ATOM   5013  N NZ   . LYS A 1 366  ? 197.976 191.232 177.593 1.00 118.35 1  366  LYS A NZ   1 
ATOM   5014  H H    . LYS A 1 366  ? 199.565 186.831 180.308 1.00 118.35 ?  366  LYS A H    1 
ATOM   5015  H HA   . LYS A 1 366  ? 201.794 186.123 178.628 1.00 118.35 ?  366  LYS A HA   1 
ATOM   5016  H HB2  . LYS A 1 366  ? 201.669 188.355 177.809 1.00 118.35 ?  366  LYS A HB2  1 
ATOM   5017  H HB3  . LYS A 1 366  ? 200.033 187.711 178.016 1.00 118.35 ?  366  LYS A HB3  1 
ATOM   5018  H HG2  . LYS A 1 366  ? 199.888 188.917 180.149 1.00 118.35 ?  366  LYS A HG2  1 
ATOM   5019  H HG3  . LYS A 1 366  ? 201.481 189.605 179.826 1.00 118.35 ?  366  LYS A HG3  1 
ATOM   5020  H HD2  . LYS A 1 366  ? 199.830 191.204 179.363 1.00 118.35 ?  366  LYS A HD2  1 
ATOM   5021  H HD3  . LYS A 1 366  ? 200.605 190.707 177.852 1.00 118.35 ?  366  LYS A HD3  1 
ATOM   5022  H HE2  . LYS A 1 366  ? 198.780 189.395 177.281 1.00 118.35 ?  366  LYS A HE2  1 
ATOM   5023  H HE3  . LYS A 1 366  ? 198.039 189.660 178.866 1.00 118.35 ?  366  LYS A HE3  1 
ATOM   5024  H HZ1  . LYS A 1 366  ? 197.040 190.965 177.325 1.00 118.35 ?  366  LYS A HZ1  1 
ATOM   5025  H HZ2  . LYS A 1 366  ? 197.931 191.944 178.308 1.00 118.35 ?  366  LYS A HZ2  1 
ATOM   5026  H HZ3  . LYS A 1 366  ? 198.466 191.594 176.788 1.00 118.35 ?  366  LYS A HZ3  1 
ATOM   5027  N N    . ASP A 1 367  ? 202.638 187.621 181.399 1.00 122.01 ?  367  ASP A N    1 
ATOM   5028  C CA   . ASP A 1 367  ? 203.746 188.195 182.177 1.00 122.01 ?  367  ASP A CA   1 
ATOM   5029  C C    . ASP A 1 367  ? 204.666 187.174 182.855 1.00 122.01 ?  367  ASP A C    1 
ATOM   5030  O O    . ASP A 1 367  ? 205.656 187.566 183.475 1.00 122.01 ?  367  ASP A O    1 
ATOM   5031  C CB   . ASP A 1 367  ? 203.218 189.237 183.168 1.00 122.01 ?  367  ASP A CB   1 
ATOM   5032  C CG   . ASP A 1 367  ? 202.776 190.524 182.467 1.00 122.01 ?  367  ASP A CG   1 
ATOM   5033  O OD1  . ASP A 1 367  ? 203.404 190.916 181.459 1.00 122.01 ?  367  ASP A OD1  1 
ATOM   5034  O OD2  . ASP A 1 367  ? 201.823 191.174 182.944 1.00 122.01 -1 367  ASP A OD2  1 
ATOM   5035  H H    . ASP A 1 367  ? 201.760 187.446 181.867 1.00 122.01 ?  367  ASP A H    1 
ATOM   5036  H HA   . ASP A 1 367  ? 204.367 188.739 181.466 1.00 122.01 ?  367  ASP A HA   1 
ATOM   5037  H HB2  . ASP A 1 367  ? 202.365 188.816 183.700 1.00 122.01 ?  367  ASP A HB2  1 
ATOM   5038  H HB3  . ASP A 1 367  ? 204.003 189.475 183.886 1.00 122.01 ?  367  ASP A HB3  1 
ATOM   5039  N N    . ARG A 1 368  ? 204.469 185.917 182.524 1.00 118.12 ?  368  ARG A N    1 
ATOM   5040  C CA   . ARG A 1 368  ? 205.416 184.909 182.933 1.00 118.12 ?  368  ARG A CA   1 
ATOM   5041  C C    . ARG A 1 368  ? 206.308 184.649 181.681 1.00 118.12 ?  368  ARG A C    1 
ATOM   5042  O O    . ARG A 1 368  ? 206.112 185.229 180.604 1.00 118.12 ?  368  ARG A O    1 
ATOM   5043  C CB   . ARG A 1 368  ? 204.684 183.644 183.393 1.00 118.12 ?  368  ARG A CB   1 
ATOM   5044  C CG   . ARG A 1 368  ? 203.680 183.101 182.392 1.00 118.12 ?  368  ARG A CG   1 
ATOM   5045  C CD   . ARG A 1 368  ? 203.018 181.835 182.913 1.00 118.12 ?  368  ARG A CD   1 
ATOM   5046  N NE   . ARG A 1 368  ? 202.021 182.117 183.943 1.00 118.12 ?  368  ARG A NE   1 
ATOM   5047  C CZ   . ARG A 1 368  ? 202.271 182.111 185.248 1.00 118.12 ?  368  ARG A CZ   1 
ATOM   5048  N NH1  . ARG A 1 368  ? 201.301 182.378 186.111 1.00 118.12 1  368  ARG A NH1  1 
ATOM   5049  N NH2  . ARG A 1 368  ? 203.491 181.839 185.691 1.00 118.12 ?  368  ARG A NH2  1 
ATOM   5050  H H    . ARG A 1 368  ? 203.802 185.623 182.067 1.00 118.12 ?  368  ARG A H    1 
ATOM   5051  H HA   . ARG A 1 368  ? 205.974 185.244 183.665 1.00 118.12 ?  368  ARG A HA   1 
ATOM   5052  H HB2  . ARG A 1 368  ? 205.321 182.940 183.581 1.00 118.12 ?  368  ARG A HB2  1 
ATOM   5053  H HB3  . ARG A 1 368  ? 204.195 183.857 184.203 1.00 118.12 ?  368  ARG A HB3  1 
ATOM   5054  H HG2  . ARG A 1 368  ? 202.990 183.765 182.235 1.00 118.12 ?  368  ARG A HG2  1 
ATOM   5055  H HG3  . ARG A 1 368  ? 204.137 182.887 181.564 1.00 118.12 ?  368  ARG A HG3  1 
ATOM   5056  H HD2  . ARG A 1 368  ? 202.574 181.383 182.179 1.00 118.12 ?  368  ARG A HD2  1 
ATOM   5057  H HD3  . ARG A 1 368  ? 203.695 181.259 183.299 1.00 118.12 ?  368  ARG A HD3  1 
ATOM   5058  H HE   . ARG A 1 368  ? 201.099 182.225 183.661 1.00 118.12 ?  368  ARG A HE   1 
ATOM   5059  H HH11 . ARG A 1 368  ? 200.509 182.555 185.826 1.00 118.12 ?  368  ARG A HH11 1 
ATOM   5060  H HH12 . ARG A 1 368  ? 201.463 182.375 186.956 1.00 118.12 ?  368  ARG A HH12 1 
ATOM   5061  H HH21 . ARG A 1 368  ? 204.122 181.665 185.134 1.00 118.12 ?  368  ARG A HH21 1 
ATOM   5062  H HH22 . ARG A 1 368  ? 203.651 181.837 186.536 1.00 118.12 ?  368  ARG A HH22 1 
ATOM   5063  N N    . ASP A 1 369  ? 207.293 183.764 181.826 1.00 134.53 ?  369  ASP A N    1 
ATOM   5064  C CA   . ASP A 1 369  ? 208.190 183.305 180.756 1.00 134.53 ?  369  ASP A CA   1 
ATOM   5065  C C    . ASP A 1 369  ? 207.473 182.459 179.673 1.00 134.53 ?  369  ASP A C    1 
ATOM   5066  O O    . ASP A 1 369  ? 206.311 182.083 179.818 1.00 134.53 ?  369  ASP A O    1 
ATOM   5067  C CB   . ASP A 1 369  ? 209.299 182.494 181.454 1.00 134.53 ?  369  ASP A CB   1 
ATOM   5068  C CG   . ASP A 1 369  ? 210.466 182.077 180.554 1.00 134.53 ?  369  ASP A CG   1 
ATOM   5069  O OD1  . ASP A 1 369  ? 210.715 182.755 179.534 1.00 134.53 ?  369  ASP A OD1  1 
ATOM   5070  O OD2  . ASP A 1 369  ? 211.142 181.079 180.882 1.00 134.53 -1 369  ASP A OD2  1 
ATOM   5071  H H    . ASP A 1 369  ? 207.510 183.469 182.768 1.00 134.53 ?  369  ASP A H    1 
ATOM   5072  H HA   . ASP A 1 369  ? 208.640 184.171 180.271 1.00 134.53 ?  369  ASP A HA   1 
ATOM   5073  H HB2  . ASP A 1 369  ? 209.709 183.097 182.264 1.00 134.53 ?  369  ASP A HB2  1 
ATOM   5074  H HB3  . ASP A 1 369  ? 208.850 181.607 181.901 1.00 134.53 ?  369  ASP A HB3  1 
ATOM   5075  N N    . ASP A 1 370  ? 208.180 182.080 178.608 1.00 142.96 ?  370  ASP A N    1 
ATOM   5076  C CA   . ASP A 1 370  ? 207.751 181.100 177.593 1.00 142.96 ?  370  ASP A CA   1 
ATOM   5077  C C    . ASP A 1 370  ? 207.703 179.648 178.130 1.00 142.96 ?  370  ASP A C    1 
ATOM   5078  O O    . ASP A 1 370  ? 208.069 178.690 177.441 1.00 142.96 ?  370  ASP A O    1 
ATOM   5079  C CB   . ASP A 1 370  ? 208.634 181.214 176.334 1.00 142.96 ?  370  ASP A CB   1 
ATOM   5080  C CG   . ASP A 1 370  ? 208.577 182.570 175.620 1.00 142.96 ?  370  ASP A CG   1 
ATOM   5081  O OD1  . ASP A 1 370  ? 207.590 183.321 175.785 1.00 142.96 ?  370  ASP A OD1  1 
ATOM   5082  O OD2  . ASP A 1 370  ? 209.510 182.861 174.836 1.00 142.96 -1 370  ASP A OD2  1 
ATOM   5083  H H    . ASP A 1 370  ? 209.135 182.405 178.558 1.00 142.96 ?  370  ASP A H    1 
ATOM   5084  H HA   . ASP A 1 370  ? 206.730 181.347 177.301 1.00 142.96 ?  370  ASP A HA   1 
ATOM   5085  H HB2  . ASP A 1 370  ? 209.664 180.994 176.611 1.00 142.96 ?  370  ASP A HB2  1 
ATOM   5086  H HB3  . ASP A 1 370  ? 208.315 180.460 175.616 1.00 142.96 ?  370  ASP A HB3  1 
ATOM   5087  N N    . VAL A 1 371  ? 207.257 179.464 179.374 1.00 138.13 ?  371  VAL A N    1 
ATOM   5088  C CA   . VAL A 1 371  ? 207.014 178.169 180.022 1.00 138.13 ?  371  VAL A CA   1 
ATOM   5089  C C    . VAL A 1 371  ? 205.817 177.472 179.374 1.00 138.13 ?  371  VAL A C    1 
ATOM   5090  O O    . VAL A 1 371  ? 204.703 177.452 179.878 1.00 138.13 ?  371  VAL A O    1 
ATOM   5091  C CB   . VAL A 1 371  ? 206.854 178.322 181.546 1.00 138.13 ?  371  VAL A CB   1 
ATOM   5092  C CG1  . VAL A 1 371  ? 208.231 178.476 182.189 1.00 138.13 ?  371  VAL A CG1  1 
ATOM   5093  C CG2  . VAL A 1 371  ? 205.978 179.503 181.980 1.00 138.13 ?  371  VAL A CG2  1 
ATOM   5094  H H    . VAL A 1 371  ? 206.932 180.288 179.858 1.00 138.13 ?  371  VAL A H    1 
ATOM   5095  H HA   . VAL A 1 371  ? 207.879 177.529 179.850 1.00 138.13 ?  371  VAL A HA   1 
ATOM   5096  H HB   . VAL A 1 371  ? 206.417 177.405 181.942 1.00 138.13 ?  371  VAL A HB   1 
ATOM   5097  H HG11 . VAL A 1 371  ? 208.826 177.583 182.000 1.00 138.13 ?  371  VAL A HG11 1 
ATOM   5098  H HG12 . VAL A 1 371  ? 208.126 178.604 183.266 1.00 138.13 ?  371  VAL A HG12 1 
ATOM   5099  H HG13 . VAL A 1 371  ? 208.751 179.338 181.770 1.00 138.13 ?  371  VAL A HG13 1 
ATOM   5100  H HG21 . VAL A 1 371  ? 205.028 179.491 181.446 1.00 138.13 ?  371  VAL A HG21 1 
ATOM   5101  H HG22 . VAL A 1 371  ? 205.779 179.430 183.049 1.00 138.13 ?  371  VAL A HG22 1 
ATOM   5102  H HG23 . VAL A 1 371  ? 206.489 180.448 181.795 1.00 138.13 ?  371  VAL A HG23 1 
ATOM   5103  N N    . ASN A 1 372  ? 206.059 176.939 178.176 1.00 134.34 ?  372  ASN A N    1 
ATOM   5104  C CA   . ASN A 1 372  ? 205.019 176.295 177.385 1.00 134.34 ?  372  ASN A CA   1 
ATOM   5105  C C    . ASN A 1 372  ? 204.869 174.819 177.696 1.00 134.34 ?  372  ASN A C    1 
ATOM   5106  O O    . ASN A 1 372  ? 205.203 173.962 176.880 1.00 134.34 ?  372  ASN A O    1 
ATOM   5107  C CB   . ASN A 1 372  ? 205.308 176.483 175.892 1.00 134.34 ?  372  ASN A CB   1 
ATOM   5108  C CG   . ASN A 1 372  ? 206.611 175.833 175.459 1.00 134.34 ?  372  ASN A CG   1 
ATOM   5109  O OD1  . ASN A 1 372  ? 206.616 174.736 174.901 1.00 134.34 ?  372  ASN A OD1  1 
ATOM   5110  N ND2  . ASN A 1 372  ? 207.723 176.514 175.705 1.00 134.34 ?  372  ASN A ND2  1 
ATOM   5111  H H    . ASN A 1 372  ? 206.825 176.911 177.792 1.00 134.34 ?  372  ASN A H    1 
ATOM   5112  H HA   . ASN A 1 372  ? 204.163 176.730 177.580 1.00 134.34 ?  372  ASN A HA   1 
ATOM   5113  H HB2  . ASN A 1 372  ? 204.588 176.088 175.377 1.00 134.34 ?  372  ASN A HB2  1 
ATOM   5114  H HB3  . ASN A 1 372  ? 205.371 177.431 175.700 1.00 134.34 ?  372  ASN A HB3  1 
ATOM   5115  H HD21 . ASN A 1 372  ? 207.676 177.471 175.913 1.00 134.34 ?  372  ASN A HD21 1 
ATOM   5116  H HD22 . ASN A 1 372  ? 208.592 176.060 175.679 1.00 134.34 ?  372  ASN A HD22 1 
ATOM   5117  N N    . VAL A 1 373  ? 204.361 174.525 178.884 1.00 111.81 ?  373  VAL A N    1 
ATOM   5118  C CA   . VAL A 1 373  ? 204.172 173.148 179.297 1.00 111.81 ?  373  VAL A CA   1 
ATOM   5119  C C    . VAL A 1 373  ? 202.718 172.681 179.277 1.00 111.81 ?  373  VAL A C    1 
ATOM   5120  O O    . VAL A 1 373  ? 202.466 171.479 179.214 1.00 111.81 ?  373  VAL A O    1 
ATOM   5121  C CB   . VAL A 1 373  ? 204.714 172.937 180.721 1.00 111.81 ?  373  VAL A CB   1 
ATOM   5122  C CG1  . VAL A 1 373  ? 206.200 173.251 180.773 1.00 111.81 ?  373  VAL A CG1  1 
ATOM   5123  C CG2  . VAL A 1 373  ? 203.950 173.803 181.709 1.00 111.81 ?  373  VAL A CG2  1 
ATOM   5124  H H    . VAL A 1 373  ? 204.148 175.106 179.479 1.00 111.81 ?  373  VAL A H    1 
ATOM   5125  H HA   . VAL A 1 373  ? 204.680 172.567 178.693 1.00 111.81 ?  373  VAL A HA   1 
ATOM   5126  H HB   . VAL A 1 373  ? 204.590 171.998 180.976 1.00 111.81 ?  373  VAL A HB   1 
ATOM   5127  H HG11 . VAL A 1 373  ? 206.659 172.700 180.135 1.00 111.81 ?  373  VAL A HG11 1 
ATOM   5128  H HG12 . VAL A 1 373  ? 206.525 173.071 181.658 1.00 111.81 ?  373  VAL A HG12 1 
ATOM   5129  H HG13 . VAL A 1 373  ? 206.330 174.178 180.559 1.00 111.81 ?  373  VAL A HG13 1 
ATOM   5130  H HG21 . VAL A 1 373  ? 203.065 173.447 181.816 1.00 111.81 ?  373  VAL A HG21 1 
ATOM   5131  H HG22 . VAL A 1 373  ? 203.903 174.699 181.367 1.00 111.81 ?  373  VAL A HG22 1 
ATOM   5132  H HG23 . VAL A 1 373  ? 204.411 173.796 182.551 1.00 111.81 ?  373  VAL A HG23 1 
ATOM   5133  N N    . GLU A 1 374  ? 201.756 173.601 179.316 1.00 113.19 ?  374  GLU A N    1 
ATOM   5134  C CA   . GLU A 1 374  ? 200.355 173.179 179.363 1.00 113.19 ?  374  GLU A CA   1 
ATOM   5135  C C    . GLU A 1 374  ? 199.853 172.485 178.119 1.00 113.19 ?  374  GLU A C    1 
ATOM   5136  O O    . GLU A 1 374  ? 199.492 173.144 177.144 1.00 113.19 ?  374  GLU A O    1 
ATOM   5137  C CB   . GLU A 1 374  ? 199.453 174.381 179.646 1.00 113.19 ?  374  GLU A CB   1 
ATOM   5138  C CG   . GLU A 1 374  ? 197.969 174.055 179.582 1.00 113.19 ?  374  GLU A CG   1 
ATOM   5139  C CD   . GLU A 1 374  ? 197.611 172.796 180.347 1.00 113.19 ?  374  GLU A CD   1 
ATOM   5140  O OE1  . GLU A 1 374  ? 197.973 171.692 179.890 1.00 113.19 ?  374  GLU A OE1  1 
ATOM   5141  O OE2  . GLU A 1 374  ? 196.961 172.910 181.406 1.00 113.19 -1 374  GLU A OE2  1 
ATOM   5142  H H    . GLU A 1 374  ? 201.849 174.456 179.339 1.00 113.19 ?  374  GLU A H    1 
ATOM   5143  H HA   . GLU A 1 374  ? 200.249 172.587 180.137 1.00 113.19 ?  374  GLU A HA   1 
ATOM   5144  H HB2  . GLU A 1 374  ? 199.645 174.714 180.536 1.00 113.19 ?  374  GLU A HB2  1 
ATOM   5145  H HB3  . GLU A 1 374  ? 199.635 175.071 178.989 1.00 113.19 ?  374  GLU A HB3  1 
ATOM   5146  H HG2  . GLU A 1 374  ? 197.466 174.792 179.963 1.00 113.19 ?  374  GLU A HG2  1 
ATOM   5147  H HG3  . GLU A 1 374  ? 197.714 173.924 178.655 1.00 113.19 ?  374  GLU A HG3  1 
ATOM   5148  N N    . ILE A 1 375  ? 199.808 171.154 178.112 1.00 123.65 ?  375  ILE A N    1 
ATOM   5149  C CA   . ILE A 1 375  ? 199.318 170.453 176.926 1.00 123.65 ?  375  ILE A CA   1 
ATOM   5150  C C    . ILE A 1 375  ? 198.295 169.337 177.181 1.00 123.65 ?  375  ILE A C    1 
ATOM   5151  O O    . ILE A 1 375  ? 198.172 168.462 176.332 1.00 123.65 ?  375  ILE A O    1 
ATOM   5152  C CB   . ILE A 1 375  ? 200.460 169.759 176.120 1.00 123.65 ?  375  ILE A CB   1 
ATOM   5153  C CG1  . ILE A 1 375  ? 201.807 170.486 176.220 1.00 123.65 ?  375  ILE A CG1  1 
ATOM   5154  C CG2  . ILE A 1 375  ? 200.066 169.632 174.657 1.00 123.65 ?  375  ILE A CG2  1 
ATOM   5155  C CD1  . ILE A 1 375  ? 202.840 169.997 175.230 1.00 123.65 ?  375  ILE A CD1  1 
ATOM   5156  H H    . ILE A 1 375  ? 200.050 170.638 178.756 1.00 123.65 ?  375  ILE A H    1 
ATOM   5157  H HA   . ILE A 1 375  ? 198.896 171.109 176.333 1.00 123.65 ?  375  ILE A HA   1 
ATOM   5158  H HB   . ILE A 1 375  ? 200.576 168.865 176.478 1.00 123.65 ?  375  ILE A HB   1 
ATOM   5159  H HG12 . ILE A 1 375  ? 201.664 171.431 176.055 1.00 123.65 ?  375  ILE A HG12 1 
ATOM   5160  H HG13 . ILE A 1 375  ? 202.167 170.359 177.112 1.00 123.65 ?  375  ILE A HG13 1 
ATOM   5161  H HG21 . ILE A 1 375  ? 199.218 169.185 174.600 1.00 123.65 ?  375  ILE A HG21 1 
ATOM   5162  H HG22 . ILE A 1 375  ? 199.999 170.509 174.275 1.00 123.65 ?  375  ILE A HG22 1 
ATOM   5163  H HG23 . ILE A 1 375  ? 200.737 169.123 174.196 1.00 123.65 ?  375  ILE A HG23 1 
ATOM   5164  H HD11 . ILE A 1 375  ? 202.946 170.654 174.538 1.00 123.65 ?  375  ILE A HD11 1 
ATOM   5165  H HD12 . ILE A 1 375  ? 203.674 169.867 175.688 1.00 123.65 ?  375  ILE A HD12 1 
ATOM   5166  H HD13 . ILE A 1 375  ? 202.542 169.167 174.851 1.00 123.65 ?  375  ILE A HD13 1 
ATOM   5167  N N    . VAL A 1 376  ? 197.610 169.275 178.335 1.00 103.23 ?  376  VAL A N    1 
ATOM   5168  C CA   . VAL A 1 376  ? 196.656 168.161 178.583 1.00 103.23 ?  376  VAL A CA   1 
ATOM   5169  C C    . VAL A 1 376  ? 195.513 168.369 179.613 1.00 103.23 ?  376  VAL A C    1 
ATOM   5170  O O    . VAL A 1 376  ? 195.607 169.226 180.488 1.00 103.23 ?  376  VAL A O    1 
ATOM   5171  C CB   . VAL A 1 376  ? 197.427 166.900 179.042 1.00 103.23 ?  376  VAL A CB   1 
ATOM   5172  C CG1  . VAL A 1 376  ? 198.348 166.408 177.935 1.00 103.23 ?  376  VAL A CG1  1 
ATOM   5173  C CG2  . VAL A 1 376  ? 198.207 167.178 180.316 1.00 103.23 ?  376  VAL A CG2  1 
ATOM   5174  H H    . VAL A 1 376  ? 197.688 169.828 178.989 1.00 103.23 ?  376  VAL A H    1 
ATOM   5175  H HA   . VAL A 1 376  ? 196.238 167.946 177.723 1.00 103.23 ?  376  VAL A HA   1 
ATOM   5176  H HB   . VAL A 1 376  ? 196.802 166.172 179.237 1.00 103.23 ?  376  VAL A HB   1 
ATOM   5177  H HG11 . VAL A 1 376  ? 197.891 166.486 177.094 1.00 103.23 ?  376  VAL A HG11 1 
ATOM   5178  H HG12 . VAL A 1 376  ? 199.143 166.946 177.928 1.00 103.23 ?  376  VAL A HG12 1 
ATOM   5179  H HG13 . VAL A 1 376  ? 198.575 165.491 178.102 1.00 103.23 ?  376  VAL A HG13 1 
ATOM   5180  H HG21 . VAL A 1 376  ? 199.146 167.155 180.120 1.00 103.23 ?  376  VAL A HG21 1 
ATOM   5181  H HG22 . VAL A 1 376  ? 197.962 168.045 180.648 1.00 103.23 ?  376  VAL A HG22 1 
ATOM   5182  H HG23 . VAL A 1 376  ? 197.992 166.504 180.965 1.00 103.23 ?  376  VAL A HG23 1 
ATOM   5183  N N    . PHE A 1 377  ? 194.440 167.572 179.484 1.00 101.33 ?  377  PHE A N    1 
ATOM   5184  C CA   . PHE A 1 377  ? 193.281 167.571 180.401 1.00 101.33 ?  377  PHE A CA   1 
ATOM   5185  C C    . PHE A 1 377  ? 192.662 166.150 180.353 1.00 101.33 ?  377  PHE A C    1 
ATOM   5186  O O    . PHE A 1 377  ? 192.639 165.541 179.287 1.00 101.33 ?  377  PHE A O    1 
ATOM   5187  C CB   . PHE A 1 377  ? 192.265 168.650 180.030 1.00 101.33 ?  377  PHE A CB   1 
ATOM   5188  C CG   . PHE A 1 377  ? 192.407 169.914 180.824 1.00 101.33 ?  377  PHE A CG   1 
ATOM   5189  C CD1  . PHE A 1 377  ? 192.020 169.966 182.151 1.00 101.33 ?  377  PHE A CD1  1 
ATOM   5190  C CD2  . PHE A 1 377  ? 192.926 171.053 180.237 1.00 101.33 ?  377  PHE A CD2  1 
ATOM   5191  C CE1  . PHE A 1 377  ? 192.152 171.132 182.879 1.00 101.33 ?  377  PHE A CE1  1 
ATOM   5192  C CE2  . PHE A 1 377  ? 193.061 172.222 180.957 1.00 101.33 ?  377  PHE A CE2  1 
ATOM   5193  C CZ   . PHE A 1 377  ? 192.673 172.262 182.281 1.00 101.33 ?  377  PHE A CZ   1 
ATOM   5194  H H    . PHE A 1 377  ? 194.340 167.007 178.845 1.00 101.33 ?  377  PHE A H    1 
ATOM   5195  H HA   . PHE A 1 377  ? 193.610 167.763 181.303 1.00 101.33 ?  377  PHE A HA   1 
ATOM   5196  H HB2  . PHE A 1 377  ? 192.399 168.909 179.111 1.00 101.33 ?  377  PHE A HB2  1 
ATOM   5197  H HB3  . PHE A 1 377  ? 191.368 168.305 180.158 1.00 101.33 ?  377  PHE A HB3  1 
ATOM   5198  H HD1  . PHE A 1 377  ? 191.669 169.207 182.558 1.00 101.33 ?  377  PHE A HD1  1 
ATOM   5199  H HD2  . PHE A 1 377  ? 193.190 171.030 179.345 1.00 101.33 ?  377  PHE A HD2  1 
ATOM   5200  H HE1  . PHE A 1 377  ? 191.890 171.157 183.771 1.00 101.33 ?  377  PHE A HE1  1 
ATOM   5201  H HE2  . PHE A 1 377  ? 193.413 172.981 180.551 1.00 101.33 ?  377  PHE A HE2  1 
ATOM   5202  H HZ   . PHE A 1 377  ? 192.763 173.049 182.768 1.00 101.33 ?  377  PHE A HZ   1 
ATOM   5203  N N    . LEU A 1 378  ? 192.121 165.655 181.465 1.00 99.38  ?  378  LEU A N    1 
ATOM   5204  C CA   . LEU A 1 378  ? 191.560 164.305 181.455 1.00 99.38  ?  378  LEU A CA   1 
ATOM   5205  C C    . LEU A 1 378  ? 190.409 164.010 182.441 1.00 99.38  ?  378  LEU A C    1 
ATOM   5206  O O    . LEU A 1 378  ? 190.634 163.966 183.648 1.00 99.38  ?  378  LEU A O    1 
ATOM   5207  C CB   . LEU A 1 378  ? 192.687 163.305 181.729 1.00 99.38  ?  378  LEU A CB   1 
ATOM   5208  C CG   . LEU A 1 378  ? 192.280 161.852 181.988 1.00 99.38  ?  378  LEU A CG   1 
ATOM   5209  C CD1  . LEU A 1 378  ? 191.969 161.143 180.681 1.00 99.38  ?  378  LEU A CD1  1 
ATOM   5210  C CD2  . LEU A 1 378  ? 193.377 161.122 182.746 1.00 99.38  ?  378  LEU A CD2  1 
ATOM   5211  H H    . LEU A 1 378  ? 192.069 166.065 182.219 1.00 99.38  ?  378  LEU A H    1 
ATOM   5212  H HA   . LEU A 1 378  ? 191.268 164.123 180.538 1.00 99.38  ?  378  LEU A HA   1 
ATOM   5213  H HB2  . LEU A 1 378  ? 193.280 163.303 180.962 1.00 99.38  ?  378  LEU A HB2  1 
ATOM   5214  H HB3  . LEU A 1 378  ? 193.175 163.609 182.510 1.00 99.38  ?  378  LEU A HB3  1 
ATOM   5215  H HG   . LEU A 1 378  ? 191.482 161.828 182.537 1.00 99.38  ?  378  LEU A HG   1 
ATOM   5216  H HD11 . LEU A 1 378  ? 192.661 161.341 180.046 1.00 99.38  ?  378  LEU A HD11 1 
ATOM   5217  H HD12 . LEU A 1 378  ? 191.931 160.196 180.841 1.00 99.38  ?  378  LEU A HD12 1 
ATOM   5218  H HD13 . LEU A 1 378  ? 191.123 161.455 180.350 1.00 99.38  ?  378  LEU A HD13 1 
ATOM   5219  H HD21 . LEU A 1 378  ? 193.125 160.202 182.850 1.00 99.38  ?  378  LEU A HD21 1 
ATOM   5220  H HD22 . LEU A 1 378  ? 193.485 161.531 183.609 1.00 99.38  ?  378  LEU A HD22 1 
ATOM   5221  H HD23 . LEU A 1 378  ? 194.196 161.184 182.250 1.00 99.38  ?  378  LEU A HD23 1 
ATOM   5222  N N    . HIS A 1 379  ? 189.190 163.801 181.938 1.00 104.69 ?  379  HIS A N    1 
ATOM   5223  C CA   . HIS A 1 379  ? 188.053 163.422 182.779 1.00 104.69 ?  379  HIS A CA   1 
ATOM   5224  C C    . HIS A 1 379  ? 187.037 162.712 181.890 1.00 104.69 ?  379  HIS A C    1 
ATOM   5225  O O    . HIS A 1 379  ? 186.923 163.007 180.702 1.00 104.69 ?  379  HIS A O    1 
ATOM   5226  C CB   . HIS A 1 379  ? 187.408 164.605 183.483 1.00 104.69 ?  379  HIS A CB   1 
ATOM   5227  C CG   . HIS A 1 379  ? 186.498 164.225 184.608 1.00 104.69 ?  379  HIS A CG   1 
ATOM   5228  N ND1  . HIS A 1 379  ? 186.868 163.346 185.603 1.00 104.69 ?  379  HIS A ND1  1 
ATOM   5229  C CD2  . HIS A 1 379  ? 185.234 164.613 184.900 1.00 104.69 ?  379  HIS A CD2  1 
ATOM   5230  C CE1  . HIS A 1 379  ? 185.869 163.205 186.457 1.00 104.69 ?  379  HIS A CE1  1 
ATOM   5231  N NE2  . HIS A 1 379  ? 184.866 163.964 186.053 1.00 104.69 ?  379  HIS A NE2  1 
ATOM   5232  H H    . HIS A 1 379  ? 188.963 163.876 181.111 1.00 104.69 ?  379  HIS A H    1 
ATOM   5233  H HA   . HIS A 1 379  ? 188.381 162.804 183.465 1.00 104.69 ?  379  HIS A HA   1 
ATOM   5234  H HB2  . HIS A 1 379  ? 188.103 165.179 183.841 1.00 104.69 ?  379  HIS A HB2  1 
ATOM   5235  H HB3  . HIS A 1 379  ? 186.875 165.093 182.836 1.00 104.69 ?  379  HIS A HB3  1 
ATOM   5236  H HD2  . HIS A 1 379  ? 184.712 165.207 184.410 1.00 104.69 ?  379  HIS A HD2  1 
ATOM   5237  H HE1  . HIS A 1 379  ? 185.873 162.665 187.213 1.00 104.69 ?  379  HIS A HE1  1 
ATOM   5238  H HE2  . HIS A 1 379  ? 184.106 164.038 186.448 1.00 104.69 ?  379  HIS A HE2  1 
ATOM   5239  N N    . ASN A 1 380  ? 186.301 161.779 182.479 1.00 111.35 ?  380  ASN A N    1 
ATOM   5240  C CA   . ASN A 1 380  ? 185.346 160.956 181.754 1.00 111.35 ?  380  ASN A CA   1 
ATOM   5241  C C    . ASN A 1 380  ? 184.294 161.626 180.867 1.00 111.35 ?  380  ASN A C    1 
ATOM   5242  O O    . ASN A 1 380  ? 184.205 161.319 179.680 1.00 111.35 ?  380  ASN A O    1 
ATOM   5243  C CB   . ASN A 1 380  ? 184.623 160.048 182.755 1.00 111.35 ?  380  ASN A CB   1 
ATOM   5244  C CG   . ASN A 1 380  ? 183.412 159.365 182.153 1.00 111.35 ?  380  ASN A CG   1 
ATOM   5245  O OD1  . ASN A 1 380  ? 183.391 159.051 180.963 1.00 111.35 ?  380  ASN A OD1  1 
ATOM   5246  N ND2  . ASN A 1 380  ? 182.395 159.134 182.973 1.00 111.35 ?  380  ASN A ND2  1 
ATOM   5247  H H    . ASN A 1 380  ? 186.319 161.597 183.319 1.00 111.35 ?  380  ASN A H    1 
ATOM   5248  H HA   . ASN A 1 380  ? 185.863 160.365 181.167 1.00 111.35 ?  380  ASN A HA   1 
ATOM   5249  H HB2  . ASN A 1 380  ? 185.235 159.360 183.060 1.00 111.35 ?  380  ASN A HB2  1 
ATOM   5250  H HB3  . ASN A 1 380  ? 184.323 160.583 183.507 1.00 111.35 ?  380  ASN A HB3  1 
ATOM   5251  H HD21 . ASN A 1 380  ? 182.362 159.571 183.850 1.00 111.35 ?  380  ASN A HD21 1 
ATOM   5252  H HD22 . ASN A 1 380  ? 181.675 158.525 182.702 1.00 111.35 ?  380  ASN A HD22 1 
ATOM   5253  N N    . ILE A 1 381  ? 183.499 162.531 181.427 1.00 114.93 ?  381  ILE A N    1 
ATOM   5254  C CA   . ILE A 1 381  ? 182.387 163.094 180.648 1.00 114.93 ?  381  ILE A CA   1 
ATOM   5255  C C    . ILE A 1 381  ? 182.848 164.117 179.592 1.00 114.93 ?  381  ILE A C    1 
ATOM   5256  O O    . ILE A 1 381  ? 183.674 164.981 179.857 1.00 114.93 ?  381  ILE A O    1 
ATOM   5257  C CB   . ILE A 1 381  ? 181.317 163.664 181.597 1.00 114.93 ?  381  ILE A CB   1 
ATOM   5258  C CG1  . ILE A 1 381  ? 180.092 164.146 180.800 1.00 114.93 ?  381  ILE A CG1  1 
ATOM   5259  C CG2  . ILE A 1 381  ? 181.851 164.788 182.496 1.00 114.93 ?  381  ILE A CG2  1 
ATOM   5260  C CD1  . ILE A 1 381  ? 178.874 164.441 181.676 1.00 114.93 ?  381  ILE A CD1  1 
ATOM   5261  H H    . ILE A 1 381  ? 183.576 162.800 182.397 1.00 114.93 ?  381  ILE A H    1 
ATOM   5262  H HA   . ILE A 1 381  ? 181.922 162.267 180.111 1.00 114.93 ?  381  ILE A HA   1 
ATOM   5263  H HB   . ILE A 1 381  ? 180.993 162.849 182.244 1.00 114.93 ?  381  ILE A HB   1 
ATOM   5264  H HG12 . ILE A 1 381  ? 180.342 165.045 180.238 1.00 114.93 ?  381  ILE A HG12 1 
ATOM   5265  H HG13 . ILE A 1 381  ? 179.808 163.367 180.093 1.00 114.93 ?  381  ILE A HG13 1 
ATOM   5266  H HG21 . ILE A 1 381  ? 182.750 164.461 183.018 1.00 114.93 ?  381  ILE A HG21 1 
ATOM   5267  H HG22 . ILE A 1 381  ? 182.087 165.671 181.902 1.00 114.93 ?  381  ILE A HG22 1 
ATOM   5268  H HG23 . ILE A 1 381  ? 181.108 165.056 183.246 1.00 114.93 ?  381  ILE A HG23 1 
ATOM   5269  H HD11 . ILE A 1 381  ? 178.018 164.663 181.039 1.00 114.93 ?  381  ILE A HD11 1 
ATOM   5270  H HD12 . ILE A 1 381  ? 179.062 165.305 182.314 1.00 114.93 ?  381  ILE A HD12 1 
ATOM   5271  H HD13 . ILE A 1 381  ? 178.642 163.575 182.295 1.00 114.93 ?  381  ILE A HD13 1 
ATOM   5272  N N    . SER A 1 382  ? 182.299 164.042 178.382 1.00 124.43 ?  382  SER A N    1 
ATOM   5273  C CA   . SER A 1 382  ? 182.694 164.902 177.256 1.00 124.43 ?  382  SER A CA   1 
ATOM   5274  C C    . SER A 1 382  ? 182.494 166.397 177.545 1.00 124.43 ?  382  SER A C    1 
ATOM   5275  O O    . SER A 1 382  ? 181.536 166.757 178.227 1.00 124.43 ?  382  SER A O    1 
ATOM   5276  C CB   . SER A 1 382  ? 181.878 164.566 176.006 1.00 124.43 ?  382  SER A CB   1 
ATOM   5277  O OG   . SER A 1 382  ? 181.933 163.183 175.702 1.00 124.43 ?  382  SER A OG   1 
ATOM   5278  H H    . SER A 1 382  ? 181.613 163.323 178.201 1.00 124.43 ?  382  SER A H    1 
ATOM   5279  H HA   . SER A 1 382  ? 183.743 164.700 177.037 1.00 124.43 ?  382  SER A HA   1 
ATOM   5280  H HB2  . SER A 1 382  ? 180.840 164.854 176.166 1.00 124.43 ?  382  SER A HB2  1 
ATOM   5281  H HB3  . SER A 1 382  ? 182.269 165.137 175.163 1.00 124.43 ?  382  SER A HB3  1 
ATOM   5282  H HG   . SER A 1 382  ? 181.449 163.047 174.884 1.00 124.43 ?  382  SER A HG   1 
ATOM   5283  N N    . PRO A 1 383  ? 183.327 167.297 176.996 1.00 132.18 ?  383  PRO A N    1 
ATOM   5284  C CA   . PRO A 1 383  ? 183.120 168.739 177.071 1.00 132.18 ?  383  PRO A CA   1 
ATOM   5285  C C    . PRO A 1 383  ? 181.760 169.177 176.533 1.00 132.18 ?  383  PRO A C    1 
ATOM   5286  O O    . PRO A 1 383  ? 181.201 168.549 175.637 1.00 132.18 ?  383  PRO A O    1 
ATOM   5287  C CB   . PRO A 1 383  ? 184.249 169.361 176.249 1.00 132.18 ?  383  PRO A CB   1 
ATOM   5288  C CG   . PRO A 1 383  ? 185.351 168.322 176.384 1.00 132.18 ?  383  PRO A CG   1 
ATOM   5289  C CD   . PRO A 1 383  ? 184.566 167.019 176.304 1.00 132.18 ?  383  PRO A CD   1 
ATOM   5290  H HA   . PRO A 1 383  ? 183.218 169.048 178.111 1.00 132.18 ?  383  PRO A HA   1 
ATOM   5291  H HB2  . PRO A 1 383  ? 183.955 169.434 175.202 1.00 132.18 ?  383  PRO A HB2  1 
ATOM   5292  H HB3  . PRO A 1 383  ? 184.555 170.334 176.633 1.00 132.18 ?  383  PRO A HB3  1 
ATOM   5293  H HG2  . PRO A 1 383  ? 186.105 168.406 175.601 1.00 132.18 ?  383  PRO A HG2  1 
ATOM   5294  H HG3  . PRO A 1 383  ? 185.813 168.413 177.367 1.00 132.18 ?  383  PRO A HG3  1 
ATOM   5295  H HD2  . PRO A 1 383  ? 184.360 166.767 175.264 1.00 132.18 ?  383  PRO A HD2  1 
ATOM   5296  H HD3  . PRO A 1 383  ? 185.126 166.216 176.784 1.00 132.18 ?  383  PRO A HD3  1 
ATOM   5297  N N    . ASN A 1 384  ? 181.329 170.358 176.993 1.00 142.59 ?  384  ASN A N    1 
ATOM   5298  C CA   . ASN A 1 384  ? 180.052 170.964 176.622 1.00 142.59 ?  384  ASN A CA   1 
ATOM   5299  C C    . ASN A 1 384  ? 180.192 172.353 175.952 1.00 142.59 ?  384  ASN A C    1 
ATOM   5300  O O    . ASN A 1 384  ? 181.286 172.912 175.888 1.00 142.59 ?  384  ASN A O    1 
ATOM   5301  C CB   . ASN A 1 384  ? 179.171 171.061 177.872 1.00 142.59 ?  384  ASN A CB   1 
ATOM   5302  C CG   . ASN A 1 384  ? 177.854 170.329 177.714 1.00 142.59 ?  384  ASN A CG   1 
ATOM   5303  O OD1  . ASN A 1 384  ? 176.824 170.761 178.231 1.00 142.59 ?  384  ASN A OD1  1 
ATOM   5304  N ND2  . ASN A 1 384  ? 177.882 169.212 176.996 1.00 142.59 ?  384  ASN A ND2  1 
ATOM   5305  H H    . ASN A 1 384  ? 181.773 170.863 177.530 1.00 142.59 ?  384  ASN A H    1 
ATOM   5306  H HA   . ASN A 1 384  ? 179.602 170.374 175.983 1.00 142.59 ?  384  ASN A HA   1 
ATOM   5307  H HB2  . ASN A 1 384  ? 179.644 170.662 178.619 1.00 142.59 ?  384  ASN A HB2  1 
ATOM   5308  H HB3  . ASN A 1 384  ? 178.980 171.993 178.063 1.00 142.59 ?  384  ASN A HB3  1 
ATOM   5309  H HD21 . ASN A 1 384  ? 178.219 169.230 176.076 1.00 142.59 ?  384  ASN A HD21 1 
ATOM   5310  H HD22 . ASN A 1 384  ? 177.567 168.370 177.387 1.00 142.59 ?  384  ASN A HD22 1 
ATOM   5311  N N    . LEU A 1 385  ? 179.063 172.877 175.462 1.00 147.48 ?  385  LEU A N    1 
ATOM   5312  C CA   . LEU A 1 385  ? 178.924 174.172 174.753 1.00 147.48 ?  385  LEU A CA   1 
ATOM   5313  C C    . LEU A 1 385  ? 180.126 175.195 174.675 1.00 147.48 ?  385  LEU A C    1 
ATOM   5314  O O    . LEU A 1 385  ? 180.919 175.036 173.745 1.00 147.48 ?  385  LEU A O    1 
ATOM   5315  C CB   . LEU A 1 385  ? 177.558 174.808 175.105 1.00 147.48 ?  385  LEU A CB   1 
ATOM   5316  C CG   . LEU A 1 385  ? 176.352 173.866 175.104 1.00 147.48 ?  385  LEU A CG   1 
ATOM   5317  C CD1  . LEU A 1 385  ? 176.053 173.387 176.516 1.00 147.48 ?  385  LEU A CD1  1 
ATOM   5318  C CD2  . LEU A 1 385  ? 175.137 174.552 174.499 1.00 147.48 ?  385  LEU A CD2  1 
ATOM   5319  H H    . LEU A 1 385  ? 178.307 172.471 175.500 1.00 147.48 ?  385  LEU A H    1 
ATOM   5320  H HA   . LEU A 1 385  ? 178.811 173.910 173.815 1.00 147.48 ?  385  LEU A HA   1 
ATOM   5321  H HB2  . LEU A 1 385  ? 177.620 175.189 175.994 1.00 147.48 ?  385  LEU A HB2  1 
ATOM   5322  H HB3  . LEU A 1 385  ? 177.375 175.513 174.464 1.00 147.48 ?  385  LEU A HB3  1 
ATOM   5323  H HG   . LEU A 1 385  ? 176.559 173.089 174.561 1.00 147.48 ?  385  LEU A HG   1 
ATOM   5324  H HD11 . LEU A 1 385  ? 176.882 173.237 176.976 1.00 147.48 ?  385  LEU A HD11 1 
ATOM   5325  H HD12 . LEU A 1 385  ? 175.542 174.061 176.972 1.00 147.48 ?  385  LEU A HD12 1 
ATOM   5326  H HD13 . LEU A 1 385  ? 175.551 172.571 176.470 1.00 147.48 ?  385  LEU A HD13 1 
ATOM   5327  H HD21 . LEU A 1 385  ? 175.128 174.394 173.553 1.00 147.48 ?  385  LEU A HD21 1 
ATOM   5328  H HD22 . LEU A 1 385  ? 174.343 174.190 174.900 1.00 147.48 ?  385  LEU A HD22 1 
ATOM   5329  H HD23 . LEU A 1 385  ? 175.192 175.494 174.675 1.00 147.48 ?  385  LEU A HD23 1 
ATOM   5330  N N    . GLU A 1 386  ? 180.323 176.210 175.561 1.00 142.70 ?  386  GLU A N    1 
ATOM   5331  C CA   . GLU A 1 386  ? 181.467 177.076 175.322 1.00 142.70 ?  386  GLU A CA   1 
ATOM   5332  C C    . GLU A 1 386  ? 182.771 176.604 175.981 1.00 142.70 ?  386  GLU A C    1 
ATOM   5333  O O    . GLU A 1 386  ? 183.800 177.237 175.766 1.00 142.70 ?  386  GLU A O    1 
ATOM   5334  C CB   . GLU A 1 386  ? 181.115 178.514 175.705 1.00 142.70 ?  386  GLU A CB   1 
ATOM   5335  C CG   . GLU A 1 386  ? 180.920 178.717 177.203 1.00 142.70 ?  386  GLU A CG   1 
ATOM   5336  C CD   . GLU A 1 386  ? 180.533 180.144 177.498 1.00 142.70 ?  386  GLU A CD   1 
ATOM   5337  O OE1  . GLU A 1 386  ? 179.463 180.576 177.056 1.00 142.70 ?  386  GLU A OE1  1 
ATOM   5338  O OE2  . GLU A 1 386  ? 181.299 180.842 178.167 1.00 142.70 -1 386  GLU A OE2  1 
ATOM   5339  H H    . GLU A 1 386  ? 179.572 176.579 176.114 1.00 142.70 ?  386  GLU A H    1 
ATOM   5340  H HA   . GLU A 1 386  ? 181.653 177.082 174.252 1.00 142.70 ?  386  GLU A HA   1 
ATOM   5341  H HB2  . GLU A 1 386  ? 181.907 179.170 175.366 1.00 142.70 ?  386  GLU A HB2  1 
ATOM   5342  H HB3  . GLU A 1 386  ? 180.208 178.798 175.178 1.00 142.70 ?  386  GLU A HB3  1 
ATOM   5343  H HG2  . GLU A 1 386  ? 180.150 178.062 177.549 1.00 142.70 ?  386  GLU A HG2  1 
ATOM   5344  H HG3  . GLU A 1 386  ? 181.823 178.462 177.730 1.00 142.70 ?  386  GLU A HG3  1 
ATOM   5345  N N    . LEU A 1 387  ? 182.795 175.487 176.716 1.00 137.66 ?  387  LEU A N    1 
ATOM   5346  C CA   . LEU A 1 387  ? 184.071 174.893 177.126 1.00 137.66 ?  387  LEU A CA   1 
ATOM   5347  C C    . LEU A 1 387  ? 184.914 174.526 175.897 1.00 137.66 ?  387  LEU A C    1 
ATOM   5348  O O    . LEU A 1 387  ? 186.112 174.785 175.859 1.00 137.66 ?  387  LEU A O    1 
ATOM   5349  C CB   . LEU A 1 387  ? 183.816 173.670 178.018 1.00 137.66 ?  387  LEU A CB   1 
ATOM   5350  C CG   . LEU A 1 387  ? 185.096 172.994 178.539 1.00 137.66 ?  387  LEU A CG   1 
ATOM   5351  C CD1  . LEU A 1 387  ? 185.937 173.935 179.395 1.00 137.66 ?  387  LEU A CD1  1 
ATOM   5352  C CD2  . LEU A 1 387  ? 184.721 171.803 179.416 1.00 137.66 ?  387  LEU A CD2  1 
ATOM   5353  H H    . LEU A 1 387  ? 181.942 174.969 176.864 1.00 137.66 ?  387  LEU A H    1 
ATOM   5354  H HA   . LEU A 1 387  ? 184.621 175.639 177.699 1.00 137.66 ?  387  LEU A HA   1 
ATOM   5355  H HB2  . LEU A 1 387  ? 183.204 173.973 178.867 1.00 137.66 ?  387  LEU A HB2  1 
ATOM   5356  H HB3  . LEU A 1 387  ? 183.265 172.928 177.441 1.00 137.66 ?  387  LEU A HB3  1 
ATOM   5357  H HG   . LEU A 1 387  ? 185.691 172.633 177.701 1.00 137.66 ?  387  LEU A HG   1 
ATOM   5358  H HD11 . LEU A 1 387  ? 186.350 174.732 178.779 1.00 137.66 ?  387  LEU A HD11 1 
ATOM   5359  H HD12 . LEU A 1 387  ? 186.766 173.385 179.840 1.00 137.66 ?  387  LEU A HD12 1 
ATOM   5360  H HD13 . LEU A 1 387  ? 185.328 174.359 180.192 1.00 137.66 ?  387  LEU A HD13 1 
ATOM   5361  H HD21 . LEU A 1 387  ? 184.101 171.109 178.852 1.00 137.66 ?  387  LEU A HD21 1 
ATOM   5362  H HD22 . LEU A 1 387  ? 185.625 171.283 179.733 1.00 137.66 ?  387  LEU A HD22 1 
ATOM   5363  H HD23 . LEU A 1 387  ? 184.170 172.140 180.293 1.00 137.66 ?  387  LEU A HD23 1 
ATOM   5364  N N    . GLU A 1 388  ? 184.285 174.004 174.842 1.00 139.11 ?  388  GLU A N    1 
ATOM   5365  C CA   . GLU A 1 388  ? 184.990 173.733 173.589 1.00 139.11 ?  388  GLU A CA   1 
ATOM   5366  C C    . GLU A 1 388  ? 185.470 175.019 172.921 1.00 139.11 ?  388  GLU A C    1 
ATOM   5367  O O    . GLU A 1 388  ? 186.562 175.049 172.360 1.00 139.11 ?  388  GLU A O    1 
ATOM   5368  C CB   . GLU A 1 388  ? 184.092 172.946 172.632 1.00 139.11 ?  388  GLU A CB   1 
ATOM   5369  C CG   . GLU A 1 388  ? 183.774 171.558 173.193 1.00 139.11 ?  388  GLU A CG   1 
ATOM   5370  C CD   . GLU A 1 388  ? 183.273 170.610 172.098 1.00 139.11 ?  388  GLU A CD   1 
ATOM   5371  O OE1  . GLU A 1 388  ? 182.380 171.000 171.314 1.00 139.11 ?  388  GLU A OE1  1 
ATOM   5372  O OE2  . GLU A 1 388  ? 183.781 169.470 172.018 1.00 139.11 -1 388  GLU A OE2  1 
ATOM   5373  H H    . GLU A 1 388  ? 183.289 173.851 174.888 1.00 139.11 ?  388  GLU A H    1 
ATOM   5374  H HA   . GLU A 1 388  ? 185.875 173.131 173.799 1.00 139.11 ?  388  GLU A HA   1 
ATOM   5375  H HB2  . GLU A 1 388  ? 183.170 173.496 172.444 1.00 139.11 ?  388  GLU A HB2  1 
ATOM   5376  H HB3  . GLU A 1 388  ? 184.628 172.827 171.691 1.00 139.11 ?  388  GLU A HB3  1 
ATOM   5377  H HG2  . GLU A 1 388  ? 184.681 171.146 173.633 1.00 139.11 ?  388  GLU A HG2  1 
ATOM   5378  H HG3  . GLU A 1 388  ? 183.025 171.645 173.979 1.00 139.11 ?  388  GLU A HG3  1 
ATOM   5379  N N    . ALA A 1 389  ? 184.707 176.108 173.025 1.00 139.16 ?  389  ALA A N    1 
ATOM   5380  C CA   . ALA A 1 389  ? 185.140 177.410 172.536 1.00 139.16 ?  389  ALA A CA   1 
ATOM   5381  C C    . ALA A 1 389  ? 186.351 177.931 173.321 1.00 139.16 ?  389  ALA A C    1 
ATOM   5382  O O    . ALA A 1 389  ? 187.308 178.417 172.723 1.00 139.16 ?  389  ALA A O    1 
ATOM   5383  C CB   . ALA A 1 389  ? 183.964 178.390 172.587 1.00 139.16 ?  389  ALA A CB   1 
ATOM   5384  H H    . ALA A 1 389  ? 183.833 176.040 173.526 1.00 139.16 ?  389  ALA A H    1 
ATOM   5385  H HA   . ALA A 1 389  ? 185.444 177.303 171.495 1.00 139.16 ?  389  ALA A HA   1 
ATOM   5386  H HB1  . ALA A 1 389  ? 183.112 177.981 172.046 1.00 139.16 ?  389  ALA A HB1  1 
ATOM   5387  H HB2  . ALA A 1 389  ? 184.259 179.327 172.118 1.00 139.16 ?  389  ALA A HB2  1 
ATOM   5388  H HB3  . ALA A 1 389  ? 183.677 178.594 173.618 1.00 139.16 ?  389  ALA A HB3  1 
ATOM   5389  N N    . LEU A 1 390  ? 186.358 177.780 174.646 1.00 135.32 ?  390  LEU A N    1 
ATOM   5390  C CA   . LEU A 1 390  ? 187.495 178.147 175.486 1.00 135.32 ?  390  LEU A CA   1 
ATOM   5391  C C    . LEU A 1 390  ? 188.728 177.293 175.171 1.00 135.32 ?  390  LEU A C    1 
ATOM   5392  O O    . LEU A 1 390  ? 189.837 177.813 175.119 1.00 135.32 ?  390  LEU A O    1 
ATOM   5393  C CB   . LEU A 1 390  ? 187.076 178.046 176.959 1.00 135.32 ?  390  LEU A CB   1 
ATOM   5394  C CG   . LEU A 1 390  ? 188.183 178.408 177.961 1.00 135.32 ?  390  LEU A CG   1 
ATOM   5395  C CD1  . LEU A 1 390  ? 188.716 179.827 177.764 1.00 135.32 ?  390  LEU A CD1  1 
ATOM   5396  C CD2  . LEU A 1 390  ? 187.616 178.320 179.375 1.00 135.32 ?  390  LEU A CD2  1 
ATOM   5397  H H    . LEU A 1 390  ? 185.536 177.396 175.091 1.00 135.32 ?  390  LEU A H    1 
ATOM   5398  H HA   . LEU A 1 390  ? 187.750 179.184 175.270 1.00 135.32 ?  390  LEU A HA   1 
ATOM   5399  H HB2  . LEU A 1 390  ? 186.224 178.706 177.122 1.00 135.32 ?  390  LEU A HB2  1 
ATOM   5400  H HB3  . LEU A 1 390  ? 186.752 177.026 177.165 1.00 135.32 ?  390  LEU A HB3  1 
ATOM   5401  H HG   . LEU A 1 390  ? 189.006 177.700 177.874 1.00 135.32 ?  390  LEU A HG   1 
ATOM   5402  H HD11 . LEU A 1 390  ? 189.230 179.907 176.807 1.00 135.32 ?  390  LEU A HD11 1 
ATOM   5403  H HD12 . LEU A 1 390  ? 187.895 180.542 177.801 1.00 135.32 ?  390  LEU A HD12 1 
ATOM   5404  H HD13 . LEU A 1 390  ? 189.431 180.059 178.553 1.00 135.32 ?  390  LEU A HD13 1 
ATOM   5405  H HD21 . LEU A 1 390  ? 187.257 177.308 179.561 1.00 135.32 ?  390  LEU A HD21 1 
ATOM   5406  H HD22 . LEU A 1 390  ? 188.394 178.555 180.100 1.00 135.32 ?  390  LEU A HD22 1 
ATOM   5407  H HD23 . LEU A 1 390  ? 186.791 179.022 179.494 1.00 135.32 ?  390  LEU A HD23 1 
ATOM   5408  N N    . PHE A 1 391  ? 188.560 176.005 174.880 1.00 133.72 ?  391  PHE A N    1 
ATOM   5409  C CA   . PHE A 1 391  ? 189.661 175.176 174.393 1.00 133.72 ?  391  PHE A CA   1 
ATOM   5410  C C    . PHE A 1 391  ? 190.148 175.645 173.018 1.00 133.72 ?  391  PHE A C    1 
ATOM   5411  O O    . PHE A 1 391  ? 191.346 175.807 172.814 1.00 133.72 ?  391  PHE A O    1 
ATOM   5412  C CB   . PHE A 1 391  ? 189.236 173.704 174.359 1.00 133.72 ?  391  PHE A CB   1 
ATOM   5413  C CG   . PHE A 1 391  ? 188.933 173.033 175.691 1.00 133.72 ?  391  PHE A CG   1 
ATOM   5414  C CD1  . PHE A 1 391  ? 189.236 173.636 176.928 1.00 133.72 ?  391  PHE A CD1  1 
ATOM   5415  C CD2  . PHE A 1 391  ? 188.394 171.735 175.676 1.00 133.72 ?  391  PHE A CD2  1 
ATOM   5416  C CE1  . PHE A 1 391  ? 189.009 172.943 178.128 1.00 133.72 ?  391  PHE A CE1  1 
ATOM   5417  C CE2  . PHE A 1 391  ? 188.150 171.051 176.877 1.00 133.72 ?  391  PHE A CE2  1 
ATOM   5418  C CZ   . PHE A 1 391  ? 188.462 171.654 178.102 1.00 133.72 ?  391  PHE A CZ   1 
ATOM   5419  H H    . PHE A 1 391  ? 187.647 175.591 175.004 1.00 133.72 ?  391  PHE A H    1 
ATOM   5420  H HA   . PHE A 1 391  ? 190.510 175.271 175.071 1.00 133.72 ?  391  PHE A HA   1 
ATOM   5421  H HB2  . PHE A 1 391  ? 188.360 173.607 173.719 1.00 133.72 ?  391  PHE A HB2  1 
ATOM   5422  H HB3  . PHE A 1 391  ? 190.040 173.139 173.888 1.00 133.72 ?  391  PHE A HB3  1 
ATOM   5423  H HD1  . PHE A 1 391  ? 189.666 174.625 176.979 1.00 133.72 ?  391  PHE A HD1  1 
ATOM   5424  H HD2  . PHE A 1 391  ? 188.170 171.257 174.734 1.00 133.72 ?  391  PHE A HD2  1 
ATOM   5425  H HE1  . PHE A 1 391  ? 189.256 173.407 179.071 1.00 133.72 ?  391  PHE A HE1  1 
ATOM   5426  H HE2  . PHE A 1 391  ? 187.729 170.057 176.852 1.00 133.72 ?  391  PHE A HE2  1 
ATOM   5427  H HZ   . PHE A 1 391  ? 188.282 171.126 179.027 1.00 133.72 ?  391  PHE A HZ   1 
ATOM   5428  N N    . LYS A 1 392  ? 189.248 175.938 172.075 1.00 136.94 ?  392  LYS A N    1 
ATOM   5429  C CA   . LYS A 1 392  ? 189.614 176.436 170.740 1.00 136.94 ?  392  LYS A CA   1 
ATOM   5430  C C    . LYS A 1 392  ? 190.313 177.801 170.786 1.00 136.94 ?  392  LYS A C    1 
ATOM   5431  O O    . LYS A 1 392  ? 191.203 178.063 169.982 1.00 136.94 ?  392  LYS A O    1 
ATOM   5432  C CB   . LYS A 1 392  ? 188.354 176.451 169.865 1.00 136.94 ?  392  LYS A CB   1 
ATOM   5433  C CG   . LYS A 1 392  ? 188.691 176.653 168.383 1.00 136.94 ?  392  LYS A CG   1 
ATOM   5434  C CD   . LYS A 1 392  ? 187.439 176.497 167.512 1.00 136.94 ?  392  LYS A CD   1 
ATOM   5435  C CE   . LYS A 1 392  ? 187.815 176.673 166.037 1.00 136.94 ?  392  LYS A CE   1 
ATOM   5436  N NZ   . LYS A 1 392  ? 186.633 176.525 165.153 1.00 136.94 1  392  LYS A NZ   1 
ATOM   5437  H H    . LYS A 1 392  ? 188.274 175.759 172.272 1.00 136.94 ?  392  LYS A H    1 
ATOM   5438  H HA   . LYS A 1 392  ? 190.326 175.737 170.302 1.00 136.94 ?  392  LYS A HA   1 
ATOM   5439  H HB2  . LYS A 1 392  ? 187.848 175.491 169.968 1.00 136.94 ?  392  LYS A HB2  1 
ATOM   5440  H HB3  . LYS A 1 392  ? 187.678 177.238 170.200 1.00 136.94 ?  392  LYS A HB3  1 
ATOM   5441  H HG2  . LYS A 1 392  ? 189.107 177.649 168.235 1.00 136.94 ?  392  LYS A HG2  1 
ATOM   5442  H HG3  . LYS A 1 392  ? 189.428 175.911 168.079 1.00 136.94 ?  392  LYS A HG3  1 
ATOM   5443  H HD2  . LYS A 1 392  ? 187.014 175.505 167.662 1.00 136.94 ?  392  LYS A HD2  1 
ATOM   5444  H HD3  . LYS A 1 392  ? 186.704 177.250 167.797 1.00 136.94 ?  392  LYS A HD3  1 
ATOM   5445  H HE2  . LYS A 1 392  ? 188.257 177.659 165.905 1.00 136.94 ?  392  LYS A HE2  1 
ATOM   5446  H HE3  . LYS A 1 392  ? 188.567 175.929 165.778 1.00 136.94 ?  392  LYS A HE3  1 
ATOM   5447  H HZ1  . LYS A 1 392  ? 186.893 176.641 164.184 1.00 136.94 ?  392  LYS A HZ1  1 
ATOM   5448  H HZ2  . LYS A 1 392  ? 185.930 177.216 165.368 1.00 136.94 ?  392  LYS A HZ2  1 
ATOM   5449  H HZ3  . LYS A 1 392  ? 186.215 175.612 165.253 1.00 136.94 ?  392  LYS A HZ3  1 
ATOM   5450  N N    . ARG A 1 393  ? 189.989 178.648 171.767 1.00 130.98 ?  393  ARG A N    1 
ATOM   5451  C CA   . ARG A 1 393  ? 190.676 179.922 172.046 1.00 130.98 ?  393  ARG A CA   1 
ATOM   5452  C C    . ARG A 1 393  ? 192.146 179.745 172.454 1.00 130.98 ?  393  ARG A C    1 
ATOM   5453  O O    . ARG A 1 393  ? 192.939 180.671 172.300 1.00 130.98 ?  393  ARG A O    1 
ATOM   5454  C CB   . ARG A 1 393  ? 189.882 180.653 173.135 1.00 130.98 ?  393  ARG A CB   1 
ATOM   5455  C CG   . ARG A 1 393  ? 190.237 182.141 173.255 1.00 130.98 ?  393  ARG A CG   1 
ATOM   5456  C CD   . ARG A 1 393  ? 189.429 182.812 174.369 1.00 130.98 ?  393  ARG A CD   1 
ATOM   5457  N NE   . ARG A 1 393  ? 187.977 182.702 174.134 1.00 130.98 ?  393  ARG A NE   1 
ATOM   5458  C CZ   . ARG A 1 393  ? 187.019 182.785 175.036 1.00 130.98 ?  393  ARG A CZ   1 
ATOM   5459  N NH1  . ARG A 1 393  ? 185.784 182.571 174.696 1.00 130.98 1  393  ARG A NH1  1 
ATOM   5460  N NH2  . ARG A 1 393  ? 187.256 183.079 176.279 1.00 130.98 ?  393  ARG A NH2  1 
ATOM   5461  H H    . ARG A 1 393  ? 189.201 178.394 172.345 1.00 130.98 ?  393  ARG A H    1 
ATOM   5462  H HA   . ARG A 1 393  ? 190.668 180.529 171.141 1.00 130.98 ?  393  ARG A HA   1 
ATOM   5463  H HB2  . ARG A 1 393  ? 188.823 180.571 172.894 1.00 130.98 ?  393  ARG A HB2  1 
ATOM   5464  H HB3  . ARG A 1 393  ? 190.054 180.170 174.096 1.00 130.98 ?  393  ARG A HB3  1 
ATOM   5465  H HG2  . ARG A 1 393  ? 191.294 182.254 173.492 1.00 130.98 ?  393  ARG A HG2  1 
ATOM   5466  H HG3  . ARG A 1 393  ? 190.033 182.641 172.309 1.00 130.98 ?  393  ARG A HG3  1 
ATOM   5467  H HD2  . ARG A 1 393  ? 189.692 182.336 175.313 1.00 130.98 ?  393  ARG A HD2  1 
ATOM   5468  H HD3  . ARG A 1 393  ? 189.710 183.864 174.418 1.00 130.98 ?  393  ARG A HD3  1 
ATOM   5469  H HE   . ARG A 1 393  ? 187.681 182.519 173.187 1.00 130.98 ?  393  ARG A HE   1 
ATOM   5470  H HH11 . ARG A 1 393  ? 185.551 182.354 173.739 1.00 130.98 ?  393  ARG A HH11 1 
ATOM   5471  H HH12 . ARG A 1 393  ? 185.054 182.634 175.390 1.00 130.98 ?  393  ARG A HH12 1 
ATOM   5472  H HH21 . ARG A 1 393  ? 188.201 183.290 176.563 1.00 130.98 ?  393  ARG A HH21 1 
ATOM   5473  H HH22 . ARG A 1 393  ? 186.497 183.149 176.940 1.00 130.98 ?  393  ARG A HH22 1 
ATOM   5474  N N    . HIS A 1 394  ? 192.527 178.549 172.898 1.00 126.50 ?  394  HIS A N    1 
ATOM   5475  C CA   . HIS A 1 394  ? 193.885 178.175 173.275 1.00 126.50 ?  394  HIS A CA   1 
ATOM   5476  C C    . HIS A 1 394  ? 194.127 176.819 172.609 1.00 126.50 ?  394  HIS A C    1 
ATOM   5477  O O    . HIS A 1 394  ? 194.474 175.842 173.270 1.00 126.50 ?  394  HIS A O    1 
ATOM   5478  C CB   . HIS A 1 394  ? 194.013 178.047 174.790 1.00 126.50 ?  394  HIS A CB   1 
ATOM   5479  C CG   . HIS A 1 394  ? 193.879 179.346 175.520 1.00 126.50 ?  394  HIS A CG   1 
ATOM   5480  N ND1  . HIS A 1 394  ? 192.658 179.878 175.874 1.00 126.50 ?  394  HIS A ND1  1 
ATOM   5481  C CD2  . HIS A 1 394  ? 194.813 180.219 175.965 1.00 126.50 ?  394  HIS A CD2  1 
ATOM   5482  C CE1  . HIS A 1 394  ? 192.846 181.023 176.505 1.00 126.50 ?  394  HIS A CE1  1 
ATOM   5483  N NE2  . HIS A 1 394  ? 194.145 181.253 176.573 1.00 126.50 ?  394  HIS A NE2  1 
ATOM   5484  H H    . HIS A 1 394  ? 191.808 177.842 172.959 1.00 126.50 ?  394  HIS A H    1 
ATOM   5485  H HA   . HIS A 1 394  ? 194.596 178.911 172.899 1.00 126.50 ?  394  HIS A HA   1 
ATOM   5486  H HB2  . HIS A 1 394  ? 193.234 177.372 175.145 1.00 126.50 ?  394  HIS A HB2  1 
ATOM   5487  H HB3  . HIS A 1 394  ? 194.985 177.613 175.024 1.00 126.50 ?  394  HIS A HB3  1 
ATOM   5488  H HD2  . HIS A 1 394  ? 195.883 180.121 175.861 1.00 126.50 ?  394  HIS A HD2  1 
ATOM   5489  H HE1  . HIS A 1 394  ? 192.070 181.662 176.898 1.00 126.50 ?  394  HIS A HE1  1 
ATOM   5490  H HE2  . HIS A 1 394  ? 194.577 182.059 177.003 1.00 126.50 ?  394  HIS A HE2  1 
ATOM   5491  N N    . PHE A 1 395  ? 193.948 176.779 171.290 1.00 129.41 ?  395  PHE A N    1 
ATOM   5492  C CA   . PHE A 1 395  ? 194.057 175.549 170.495 1.00 129.41 ?  395  PHE A CA   1 
ATOM   5493  C C    . PHE A 1 395  ? 195.394 174.797 170.604 1.00 129.41 ?  395  PHE A C    1 
ATOM   5494  O O    . PHE A 1 395  ? 195.411 173.570 170.622 1.00 129.41 ?  395  PHE A O    1 
ATOM   5495  C CB   . PHE A 1 395  ? 193.788 175.909 169.028 1.00 129.41 ?  395  PHE A CB   1 
ATOM   5496  C CG   . PHE A 1 395  ? 194.091 174.794 168.047 1.00 129.41 ?  395  PHE A CG   1 
ATOM   5497  C CD1  . PHE A 1 395  ? 193.188 173.735 167.884 1.00 129.41 ?  395  PHE A CD1  1 
ATOM   5498  C CD2  . PHE A 1 395  ? 195.298 174.793 167.328 1.00 129.41 ?  395  PHE A CD2  1 
ATOM   5499  C CE1  . PHE A 1 395  ? 193.488 172.682 167.006 1.00 129.41 ?  395  PHE A CE1  1 
ATOM   5500  C CE2  . PHE A 1 395  ? 195.599 173.736 166.455 1.00 129.41 ?  395  PHE A CE2  1 
ATOM   5501  C CZ   . PHE A 1 395  ? 194.692 172.681 166.289 1.00 129.41 ?  395  PHE A CZ   1 
ATOM   5502  H H    . PHE A 1 395  ? 193.726 177.640 170.811 1.00 129.41 ?  395  PHE A H    1 
ATOM   5503  H HA   . PHE A 1 395  ? 193.268 174.872 170.821 1.00 129.41 ?  395  PHE A HA   1 
ATOM   5504  H HB2  . PHE A 1 395  ? 192.735 176.174 168.929 1.00 129.41 ?  395  PHE A HB2  1 
ATOM   5505  H HB3  . PHE A 1 395  ? 194.392 176.778 168.766 1.00 129.41 ?  395  PHE A HB3  1 
ATOM   5506  H HD1  . PHE A 1 395  ? 192.259 173.729 168.435 1.00 129.41 ?  395  PHE A HD1  1 
ATOM   5507  H HD2  . PHE A 1 395  ? 195.996 175.608 167.447 1.00 129.41 ?  395  PHE A HD2  1 
ATOM   5508  H HE1  . PHE A 1 395  ? 192.788 171.869 166.882 1.00 129.41 ?  395  PHE A HE1  1 
ATOM   5509  H HE2  . PHE A 1 395  ? 196.532 173.736 165.910 1.00 129.41 ?  395  PHE A HE2  1 
ATOM   5510  H HZ   . PHE A 1 395  ? 194.920 171.871 165.612 1.00 129.41 ?  395  PHE A HZ   1 
ATOM   5511  N N    . THR A 1 396  ? 196.489 175.542 170.750 1.00 127.82 ?  396  THR A N    1 
ATOM   5512  C CA   . THR A 1 396  ? 197.867 175.036 170.812 1.00 127.82 ?  396  THR A CA   1 
ATOM   5513  C C    . THR A 1 396  ? 198.277 174.419 172.159 1.00 127.82 ?  396  THR A C    1 
ATOM   5514  O O    . THR A 1 396  ? 199.202 173.609 172.202 1.00 127.82 ?  396  THR A O    1 
ATOM   5515  C CB   . THR A 1 396  ? 198.814 176.180 170.412 1.00 127.82 ?  396  THR A CB   1 
ATOM   5516  O OG1  . THR A 1 396  ? 200.162 175.788 170.470 1.00 127.82 ?  396  THR A OG1  1 
ATOM   5517  C CG2  . THR A 1 396  ? 198.674 177.434 171.278 1.00 127.82 ?  396  THR A CG2  1 
ATOM   5518  H H    . THR A 1 396  ? 196.357 176.544 170.746 1.00 127.82 ?  396  THR A H    1 
ATOM   5519  H HA   . THR A 1 396  ? 197.977 174.251 170.063 1.00 127.82 ?  396  THR A HA   1 
ATOM   5520  H HB   . THR A 1 396  ? 198.591 176.457 169.382 1.00 127.82 ?  396  THR A HB   1 
ATOM   5521  H HG1  . THR A 1 396  ? 200.685 176.520 170.135 1.00 127.82 ?  396  THR A HG1  1 
ATOM   5522  H HG21 . THR A 1 396  ? 199.437 178.161 171.003 1.00 127.82 ?  396  THR A HG21 1 
ATOM   5523  H HG22 . THR A 1 396  ? 198.779 177.191 172.335 1.00 127.82 ?  396  THR A HG22 1 
ATOM   5524  H HG23 . THR A 1 396  ? 197.701 177.897 171.114 1.00 127.82 ?  396  THR A HG23 1 
ATOM   5525  N N    . GLN A 1 397  ? 197.607 174.758 173.268 1.00 127.65 ?  397  GLN A N    1 
ATOM   5526  C CA   . GLN A 1 397  ? 198.032 174.403 174.638 1.00 127.65 ?  397  GLN A CA   1 
ATOM   5527  C C    . GLN A 1 397  ? 196.850 173.979 175.525 1.00 127.65 ?  397  GLN A C    1 
ATOM   5528  O O    . GLN A 1 397  ? 196.610 174.560 176.577 1.00 127.65 ?  397  GLN A O    1 
ATOM   5529  C CB   . GLN A 1 397  ? 198.827 175.565 175.261 1.00 127.65 ?  397  GLN A CB   1 
ATOM   5530  C CG   . GLN A 1 397  ? 200.224 175.744 174.658 1.00 127.65 ?  397  GLN A CG   1 
ATOM   5531  C CD   . GLN A 1 397  ? 200.934 176.977 175.201 1.00 127.65 ?  397  GLN A CD   1 
ATOM   5532  O OE1  . GLN A 1 397  ? 202.016 176.907 175.761 1.00 127.65 ?  397  GLN A OE1  1 
ATOM   5533  N NE2  . GLN A 1 397  ? 200.365 178.153 175.068 1.00 127.65 ?  397  GLN A NE2  1 
ATOM   5534  H H    . GLN A 1 397  ? 196.791 175.344 173.170 1.00 127.65 ?  397  GLN A H    1 
ATOM   5535  H HA   . GLN A 1 397  ? 198.694 173.537 174.598 1.00 127.65 ?  397  GLN A HA   1 
ATOM   5536  H HB2  . GLN A 1 397  ? 198.249 176.483 175.151 1.00 127.65 ?  397  GLN A HB2  1 
ATOM   5537  H HB3  . GLN A 1 397  ? 198.967 175.382 176.327 1.00 127.65 ?  397  GLN A HB3  1 
ATOM   5538  H HG2  . GLN A 1 397  ? 200.821 174.859 174.879 1.00 127.65 ?  397  GLN A HG2  1 
ATOM   5539  H HG3  . GLN A 1 397  ? 200.154 175.850 173.575 1.00 127.65 ?  397  GLN A HG3  1 
ATOM   5540  H HE21 . GLN A 1 397  ? 199.466 178.246 174.617 1.00 127.65 ?  397  GLN A HE21 1 
ATOM   5541  H HE22 . GLN A 1 397  ? 200.851 178.958 175.435 1.00 127.65 ?  397  GLN A HE22 1 
ATOM   5542  N N    . VAL A 1 398  ? 196.087 172.973 175.095 1.00 123.30 ?  398  VAL A N    1 
ATOM   5543  C CA   . VAL A 1 398  ? 194.981 172.397 175.874 1.00 123.30 ?  398  VAL A CA   1 
ATOM   5544  C C    . VAL A 1 398  ? 194.899 170.893 175.659 1.00 123.30 ?  398  VAL A C    1 
ATOM   5545  O O    . VAL A 1 398  ? 195.119 170.142 176.598 1.00 123.30 ?  398  VAL A O    1 
ATOM   5546  C CB   . VAL A 1 398  ? 193.641 173.093 175.576 1.00 123.30 ?  398  VAL A CB   1 
ATOM   5547  C CG1  . VAL A 1 398  ? 192.443 172.318 176.122 1.00 123.30 ?  398  VAL A CG1  1 
ATOM   5548  C CG2  . VAL A 1 398  ? 193.570 174.479 176.221 1.00 123.30 ?  398  VAL A CG2  1 
ATOM   5549  H H    . VAL A 1 398  ? 196.327 172.544 174.213 1.00 123.30 ?  398  VAL A H    1 
ATOM   5550  H HA   . VAL A 1 398  ? 195.188 172.535 176.935 1.00 123.30 ?  398  VAL A HA   1 
ATOM   5551  H HB   . VAL A 1 398  ? 193.515 173.195 174.498 1.00 123.30 ?  398  VAL A HB   1 
ATOM   5552  H HG11 . VAL A 1 398  ? 191.538 172.891 175.921 1.00 123.30 ?  398  VAL A HG11 1 
ATOM   5553  H HG12 . VAL A 1 398  ? 192.539 172.180 177.199 1.00 123.30 ?  398  VAL A HG12 1 
ATOM   5554  H HG13 . VAL A 1 398  ? 192.332 171.350 175.632 1.00 123.30 ?  398  VAL A HG13 1 
ATOM   5555  H HG21 . VAL A 1 398  ? 194.309 175.139 175.767 1.00 123.30 ?  398  VAL A HG21 1 
ATOM   5556  H HG22 . VAL A 1 398  ? 192.589 174.924 176.057 1.00 123.30 ?  398  VAL A HG22 1 
ATOM   5557  H HG23 . VAL A 1 398  ? 193.760 174.409 177.292 1.00 123.30 ?  398  VAL A HG23 1 
ATOM   5558  N N    . GLU A 1 399  ? 194.624 170.442 174.435 1.00 122.58 ?  399  GLU A N    1 
ATOM   5559  C CA   . GLU A 1 399  ? 194.711 169.030 174.048 1.00 122.58 ?  399  GLU A CA   1 
ATOM   5560  C C    . GLU A 1 399  ? 193.949 168.077 175.005 1.00 122.58 ?  399  GLU A C    1 
ATOM   5561  O O    . GLU A 1 399  ? 194.497 167.133 175.560 1.00 122.58 ?  399  GLU A O    1 
ATOM   5562  C CB   . GLU A 1 399  ? 196.199 168.708 173.817 1.00 122.58 ?  399  GLU A CB   1 
ATOM   5563  C CG   . GLU A 1 399  ? 196.530 167.379 173.124 1.00 122.58 ?  399  GLU A CG   1 
ATOM   5564  C CD   . GLU A 1 399  ? 195.913 167.226 171.727 1.00 122.58 ?  399  GLU A CD   1 
ATOM   5565  O OE1  . GLU A 1 399  ? 195.722 168.238 171.023 1.00 122.58 ?  399  GLU A OE1  1 
ATOM   5566  O OE2  . GLU A 1 399  ? 195.643 166.077 171.311 1.00 122.58 -1 399  GLU A OE2  1 
ATOM   5567  H H    . GLU A 1 399  ? 194.443 171.119 173.707 1.00 122.58 ?  399  GLU A H    1 
ATOM   5568  H HA   . GLU A 1 399  ? 194.211 168.936 173.085 1.00 122.58 ?  399  GLU A HA   1 
ATOM   5569  H HB2  . GLU A 1 399  ? 196.635 169.507 173.217 1.00 122.58 ?  399  GLU A HB2  1 
ATOM   5570  H HB3  . GLU A 1 399  ? 196.710 168.734 174.780 1.00 122.58 ?  399  GLU A HB3  1 
ATOM   5571  H HG2  . GLU A 1 399  ? 197.614 167.305 173.034 1.00 122.58 ?  399  GLU A HG2  1 
ATOM   5572  H HG3  . GLU A 1 399  ? 196.206 166.556 173.761 1.00 122.58 ?  399  GLU A HG3  1 
ATOM   5573  N N    . PHE A 1 400  ? 192.662 168.344 175.234 1.00 113.98 ?  400  PHE A N    1 
ATOM   5574  C CA   . PHE A 1 400  ? 191.796 167.555 176.118 1.00 113.98 ?  400  PHE A CA   1 
ATOM   5575  C C    . PHE A 1 400  ? 191.681 166.082 175.703 1.00 113.98 ?  400  PHE A C    1 
ATOM   5576  O O    . PHE A 1 400  ? 191.626 165.783 174.513 1.00 113.98 ?  400  PHE A O    1 
ATOM   5577  C CB   . PHE A 1 400  ? 190.409 168.207 176.118 1.00 113.98 ?  400  PHE A CB   1 
ATOM   5578  C CG   . PHE A 1 400  ? 189.331 167.459 176.876 1.00 113.98 ?  400  PHE A CG   1 
ATOM   5579  C CD1  . PHE A 1 400  ? 188.701 166.344 176.301 1.00 113.98 ?  400  PHE A CD1  1 
ATOM   5580  C CD2  . PHE A 1 400  ? 188.936 167.892 178.149 1.00 113.98 ?  400  PHE A CD2  1 
ATOM   5581  C CE1  . PHE A 1 400  ? 187.721 165.637 177.013 1.00 113.98 ?  400  PHE A CE1  1 
ATOM   5582  C CE2  . PHE A 1 400  ? 187.935 167.202 178.849 1.00 113.98 ?  400  PHE A CE2  1 
ATOM   5583  C CZ   . PHE A 1 400  ? 187.339 166.063 178.291 1.00 113.98 ?  400  PHE A CZ   1 
ATOM   5584  H H    . PHE A 1 400  ? 192.250 169.132 174.755 1.00 113.98 ?  400  PHE A H    1 
ATOM   5585  H HA   . PHE A 1 400  ? 192.201 167.588 177.130 1.00 113.98 ?  400  PHE A HA   1 
ATOM   5586  H HB2  . PHE A 1 400  ? 190.500 169.212 176.531 1.00 113.98 ?  400  PHE A HB2  1 
ATOM   5587  H HB3  . PHE A 1 400  ? 190.074 168.310 175.086 1.00 113.98 ?  400  PHE A HB3  1 
ATOM   5588  H HD1  . PHE A 1 400  ? 188.981 166.012 175.312 1.00 113.98 ?  400  PHE A HD1  1 
ATOM   5589  H HD2  . PHE A 1 400  ? 189.390 168.766 178.592 1.00 113.98 ?  400  PHE A HD2  1 
ATOM   5590  H HE1  . PHE A 1 400  ? 187.249 164.773 176.570 1.00 113.98 ?  400  PHE A HE1  1 
ATOM   5591  H HE2  . PHE A 1 400  ? 187.613 167.548 179.820 1.00 113.98 ?  400  PHE A HE2  1 
ATOM   5592  H HZ   . PHE A 1 400  ? 186.575 165.531 178.839 1.00 113.98 ?  400  PHE A HZ   1 
ATOM   5593  N N    . TYR A 1 401  ? 191.503 165.173 176.666 1.00 115.91 ?  401  TYR A N    1 
ATOM   5594  C CA   . TYR A 1 401  ? 191.145 163.775 176.426 1.00 115.91 ?  401  TYR A CA   1 
ATOM   5595  C C    . TYR A 1 401  ? 189.977 163.277 177.273 1.00 115.91 ?  401  TYR A C    1 
ATOM   5596  O O    . TYR A 1 401  ? 189.916 163.475 178.484 1.00 115.91 ?  401  TYR A O    1 
ATOM   5597  C CB   . TYR A 1 401  ? 192.354 162.877 176.666 1.00 115.91 ?  401  TYR A CB   1 
ATOM   5598  C CG   . TYR A 1 401  ? 193.446 163.138 175.670 1.00 115.91 ?  401  TYR A CG   1 
ATOM   5599  C CD1  . TYR A 1 401  ? 193.253 162.750 174.339 1.00 115.91 ?  401  TYR A CD1  1 
ATOM   5600  C CD2  . TYR A 1 401  ? 194.607 163.821 176.046 1.00 115.91 ?  401  TYR A CD2  1 
ATOM   5601  C CE1  . TYR A 1 401  ? 194.209 163.061 173.362 1.00 115.91 ?  401  TYR A CE1  1 
ATOM   5602  C CE2  . TYR A 1 401  ? 195.571 164.130 175.077 1.00 115.91 ?  401  TYR A CE2  1 
ATOM   5603  C CZ   . TYR A 1 401  ? 195.367 163.762 173.735 1.00 115.91 ?  401  TYR A CZ   1 
ATOM   5604  O OH   . TYR A 1 401  ? 196.286 164.062 172.791 1.00 115.91 ?  401  TYR A OH   1 
ATOM   5605  H H    . TYR A 1 401  ? 191.603 165.461 177.629 1.00 115.91 ?  401  TYR A H    1 
ATOM   5606  H HA   . TYR A 1 401  ? 190.850 163.664 175.383 1.00 115.91 ?  401  TYR A HA   1 
ATOM   5607  H HB2  . TYR A 1 401  ? 192.727 163.028 177.679 1.00 115.91 ?  401  TYR A HB2  1 
ATOM   5608  H HB3  . TYR A 1 401  ? 192.050 161.834 176.576 1.00 115.91 ?  401  TYR A HB3  1 
ATOM   5609  H HD1  . TYR A 1 401  ? 192.343 162.234 174.068 1.00 115.91 ?  401  TYR A HD1  1 
ATOM   5610  H HD2  . TYR A 1 401  ? 194.743 164.136 177.070 1.00 115.91 ?  401  TYR A HD2  1 
ATOM   5611  H HE1  . TYR A 1 401  ? 194.056 162.802 172.325 1.00 115.91 ?  401  TYR A HE1  1 
ATOM   5612  H HE2  . TYR A 1 401  ? 196.457 164.682 175.353 1.00 115.91 ?  401  TYR A HE2  1 
ATOM   5613  H HH   . TYR A 1 401  ? 195.977 164.762 172.211 1.00 115.91 ?  401  TYR A HH   1 
ATOM   5614  N N    . GLN A 1 402  ? 189.080 162.532 176.633 1.00 112.63 ?  402  GLN A N    1 
ATOM   5615  C CA   . GLN A 1 402  ? 188.131 161.668 177.321 1.00 112.63 ?  402  GLN A CA   1 
ATOM   5616  C C    . GLN A 1 402  ? 188.864 160.456 177.898 1.00 112.63 ?  402  GLN A C    1 
ATOM   5617  O O    . GLN A 1 402  ? 189.756 159.899 177.256 1.00 112.63 ?  402  GLN A O    1 
ATOM   5618  C CB   . GLN A 1 402  ? 187.030 161.271 176.335 1.00 112.63 ?  402  GLN A CB   1 
ATOM   5619  C CG   . GLN A 1 402  ? 185.997 160.300 176.913 1.00 112.63 ?  402  GLN A CG   1 
ATOM   5620  C CD   . GLN A 1 402  ? 184.624 160.575 176.314 1.00 112.63 ?  402  GLN A CD   1 
ATOM   5621  O OE1  . GLN A 1 402  ? 184.308 160.187 175.201 1.00 112.63 ?  402  GLN A OE1  1 
ATOM   5622  N NE2  . GLN A 1 402  ? 183.780 161.295 177.005 1.00 112.63 ?  402  GLN A NE2  1 
ATOM   5623  H H    . GLN A 1 402  ? 189.178 162.408 175.636 1.00 112.63 ?  402  GLN A H    1 
ATOM   5624  H HA   . GLN A 1 402  ? 187.672 162.223 178.140 1.00 112.63 ?  402  GLN A HA   1 
ATOM   5625  H HB2  . GLN A 1 402  ? 186.522 162.187 176.031 1.00 112.63 ?  402  GLN A HB2  1 
ATOM   5626  H HB3  . GLN A 1 402  ? 187.472 160.822 175.446 1.00 112.63 ?  402  GLN A HB3  1 
ATOM   5627  H HG2  . GLN A 1 402  ? 186.292 159.273 176.698 1.00 112.63 ?  402  GLN A HG2  1 
ATOM   5628  H HG3  . GLN A 1 402  ? 185.942 160.417 177.995 1.00 112.63 ?  402  GLN A HG3  1 
ATOM   5629  H HE21 . GLN A 1 402  ? 184.017 161.555 177.952 1.00 112.63 ?  402  GLN A HE21 1 
ATOM   5630  H HE22 . GLN A 1 402  ? 182.964 161.665 176.538 1.00 112.63 ?  402  GLN A HE22 1 
ATOM   5631  N N    . GLY A 1 403  ? 188.494 160.048 179.107 1.00 108.07 ?  403  GLY A N    1 
ATOM   5632  C CA   . GLY A 1 403  ? 189.115 158.931 179.824 1.00 108.07 ?  403  GLY A CA   1 
ATOM   5633  C C    . GLY A 1 403  ? 189.087 159.110 181.340 1.00 108.07 ?  403  GLY A C    1 
ATOM   5634  O O    . GLY A 1 403  ? 189.075 160.233 181.836 1.00 108.07 ?  403  GLY A O    1 
ATOM   5635  H H    . GLY A 1 403  ? 187.774 160.570 179.587 1.00 108.07 ?  403  GLY A H    1 
ATOM   5636  H HA2  . GLY A 1 403  ? 188.582 158.014 179.570 1.00 108.07 ?  403  GLY A HA2  1 
ATOM   5637  H HA3  . GLY A 1 403  ? 190.156 158.817 179.522 1.00 108.07 ?  403  GLY A HA3  1 
ATOM   5638  N N    . SER A 1 404  ? 189.045 158.022 182.101 1.00 106.13 ?  404  SER A N    1 
ATOM   5639  C CA   . SER A 1 404  ? 188.858 158.064 183.554 1.00 106.13 ?  404  SER A CA   1 
ATOM   5640  C C    . SER A 1 404  ? 190.156 157.801 184.300 1.00 106.13 ?  404  SER A C    1 
ATOM   5641  O O    . SER A 1 404  ? 190.813 156.783 184.098 1.00 106.13 ?  404  SER A O    1 
ATOM   5642  C CB   . SER A 1 404  ? 187.791 157.066 183.988 1.00 106.13 ?  404  SER A CB   1 
ATOM   5643  O OG   . SER A 1 404  ? 187.631 157.139 185.391 1.00 106.13 ?  404  SER A OG   1 
ATOM   5644  H H    . SER A 1 404  ? 189.212 157.135 181.647 1.00 106.13 ?  404  SER A H    1 
ATOM   5645  H HA   . SER A 1 404  ? 188.494 159.049 183.844 1.00 106.13 ?  404  SER A HA   1 
ATOM   5646  H HB2  . SER A 1 404  ? 186.848 157.310 183.498 1.00 106.13 ?  404  SER A HB2  1 
ATOM   5647  H HB3  . SER A 1 404  ? 188.090 156.057 183.704 1.00 106.13 ?  404  SER A HB3  1 
ATOM   5648  H HG   . SER A 1 404  ? 186.873 156.600 185.626 1.00 106.13 ?  404  SER A HG   1 
ATOM   5649  N N    . VAL A 1 405  ? 190.492 158.667 185.252 1.00 97.51  ?  405  VAL A N    1 
ATOM   5650  C CA   . VAL A 1 405  ? 191.743 158.616 186.027 1.00 97.51  ?  405  VAL A CA   1 
ATOM   5651  C C    . VAL A 1 405  ? 191.875 157.394 186.958 1.00 97.51  ?  405  VAL A C    1 
ATOM   5652  O O    . VAL A 1 405  ? 192.916 157.182 187.575 1.00 97.51  ?  405  VAL A O    1 
ATOM   5653  C CB   . VAL A 1 405  ? 191.914 159.962 186.752 1.00 97.51  ?  405  VAL A CB   1 
ATOM   5654  C CG1  . VAL A 1 405  ? 190.970 160.119 187.942 1.00 97.51  ?  405  VAL A CG1  1 
ATOM   5655  C CG2  . VAL A 1 405  ? 193.337 160.227 187.228 1.00 97.51  ?  405  VAL A CG2  1 
ATOM   5656  H H    . VAL A 1 405  ? 189.881 159.457 185.399 1.00 97.51  ?  405  VAL A H    1 
ATOM   5657  H HA   . VAL A 1 405  ? 192.557 158.538 185.306 1.00 97.51  ?  405  VAL A HA   1 
ATOM   5658  H HB   . VAL A 1 405  ? 191.678 160.751 186.039 1.00 97.51  ?  405  VAL A HB   1 
ATOM   5659  H HG11 . VAL A 1 405  ? 189.938 159.964 187.628 1.00 97.51  ?  405  VAL A HG11 1 
ATOM   5660  H HG12 . VAL A 1 405  ? 191.064 161.130 188.339 1.00 97.51  ?  405  VAL A HG12 1 
ATOM   5661  H HG13 . VAL A 1 405  ? 191.225 159.406 188.724 1.00 97.51  ?  405  VAL A HG13 1 
ATOM   5662  H HG21 . VAL A 1 405  ? 194.023 160.148 186.385 1.00 97.51  ?  405  VAL A HG21 1 
ATOM   5663  H HG22 . VAL A 1 405  ? 193.632 159.528 188.010 1.00 97.51  ?  405  VAL A HG22 1 
ATOM   5664  H HG23 . VAL A 1 405  ? 193.402 161.239 187.625 1.00 97.51  ?  405  VAL A HG23 1 
ATOM   5665  N N    . LEU A 1 406  ? 190.846 156.554 187.080 1.00 100.11 ?  406  LEU A N    1 
ATOM   5666  C CA   . LEU A 1 406  ? 190.929 155.291 187.822 1.00 100.11 ?  406  LEU A CA   1 
ATOM   5667  C C    . LEU A 1 406  ? 191.493 154.116 186.996 1.00 100.11 ?  406  LEU A C    1 
ATOM   5668  O O    . LEU A 1 406  ? 191.862 153.102 187.579 1.00 100.11 ?  406  LEU A O    1 
ATOM   5669  C CB   . LEU A 1 406  ? 189.555 154.923 188.413 1.00 100.11 ?  406  LEU A CB   1 
ATOM   5670  C CG   . LEU A 1 406  ? 189.020 155.785 189.570 1.00 100.11 ?  406  LEU A CG   1 
ATOM   5671  C CD1  . LEU A 1 406  ? 190.056 156.027 190.661 1.00 100.11 ?  406  LEU A CD1  1 
ATOM   5672  C CD2  . LEU A 1 406  ? 188.465 157.130 189.124 1.00 100.11 ?  406  LEU A CD2  1 
ATOM   5673  H H    . LEU A 1 406  ? 189.999 156.760 186.572 1.00 100.11 ?  406  LEU A H    1 
ATOM   5674  H HA   . LEU A 1 406  ? 191.624 155.413 188.652 1.00 100.11 ?  406  LEU A HA   1 
ATOM   5675  H HB2  . LEU A 1 406  ? 188.814 154.896 187.614 1.00 100.11 ?  406  LEU A HB2  1 
ATOM   5676  H HB3  . LEU A 1 406  ? 189.628 153.909 188.805 1.00 100.11 ?  406  LEU A HB3  1 
ATOM   5677  H HG   . LEU A 1 406  ? 188.192 155.235 190.017 1.00 100.11 ?  406  LEU A HG   1 
ATOM   5678  H HD11 . LEU A 1 406  ? 190.483 155.077 190.978 1.00 100.11 ?  406  LEU A HD11 1 
ATOM   5679  H HD12 . LEU A 1 406  ? 189.576 156.496 191.519 1.00 100.11 ?  406  LEU A HD12 1 
ATOM   5680  H HD13 . LEU A 1 406  ? 190.848 156.682 190.300 1.00 100.11 ?  406  LEU A HD13 1 
ATOM   5681  H HD21 . LEU A 1 406  ? 187.751 156.984 188.315 1.00 100.11 ?  406  LEU A HD21 1 
ATOM   5682  H HD22 . LEU A 1 406  ? 187.953 157.601 189.962 1.00 100.11 ?  406  LEU A HD22 1 
ATOM   5683  H HD23 . LEU A 1 406  ? 189.268 157.784 188.789 1.00 100.11 ?  406  LEU A HD23 1 
ATOM   5684  N N    . ASN A 1 407  ? 191.595 154.206 185.668 1.00 106.77 ?  407  ASN A N    1 
ATOM   5685  C CA   . ASN A 1 407  ? 192.133 153.117 184.848 1.00 106.77 ?  407  ASN A CA   1 
ATOM   5686  C C    . ASN A 1 407  ? 193.635 153.298 184.607 1.00 106.77 ?  407  ASN A C    1 
ATOM   5687  O O    . ASN A 1 407  ? 194.019 154.265 183.951 1.00 106.77 ?  407  ASN A O    1 
ATOM   5688  C CB   . ASN A 1 407  ? 191.455 153.116 183.477 1.00 106.77 ?  407  ASN A CB   1 
ATOM   5689  C CG   . ASN A 1 407  ? 189.970 152.858 183.477 1.00 106.77 ?  407  ASN A CG   1 
ATOM   5690  O OD1  . ASN A 1 407  ? 189.384 152.370 184.431 1.00 106.77 ?  407  ASN A OD1  1 
ATOM   5691  N ND2  . ASN A 1 407  ? 189.324 153.165 182.380 1.00 106.77 ?  407  ASN A ND2  1 
ATOM   5692  H H    . ASN A 1 407  ? 191.325 155.065 185.212 1.00 106.77 ?  407  ASN A H    1 
ATOM   5693  H HA   . ASN A 1 407  ? 191.935 152.157 185.325 1.00 106.77 ?  407  ASN A HA   1 
ATOM   5694  H HB2  . ASN A 1 407  ? 191.617 154.097 183.031 1.00 106.77 ?  407  ASN A HB2  1 
ATOM   5695  H HB3  . ASN A 1 407  ? 191.918 152.366 182.837 1.00 106.77 ?  407  ASN A HB3  1 
ATOM   5696  H HD21 . ASN A 1 407  ? 189.846 153.551 181.608 1.00 106.77 ?  407  ASN A HD21 1 
ATOM   5697  H HD22 . ASN A 1 407  ? 188.332 152.985 182.322 1.00 106.77 ?  407  ASN A HD22 1 
ATOM   5698  N N    . PRO A 1 408  ? 194.506 152.353 184.975 1.00 106.88 ?  408  PRO A N    1 
ATOM   5699  C CA   . PRO A 1 408  ? 195.918 152.453 184.621 1.00 106.88 ?  408  PRO A CA   1 
ATOM   5700  C C    . PRO A 1 408  ? 196.124 152.388 183.103 1.00 106.88 ?  408  PRO A C    1 
ATOM   5701  O O    . PRO A 1 408  ? 197.105 152.912 182.588 1.00 106.88 ?  408  PRO A O    1 
ATOM   5702  C CB   . PRO A 1 408  ? 196.607 151.311 185.364 1.00 106.88 ?  408  PRO A CB   1 
ATOM   5703  C CG   . PRO A 1 408  ? 195.498 150.284 185.543 1.00 106.88 ?  408  PRO A CG   1 
ATOM   5704  C CD   . PRO A 1 408  ? 194.237 151.131 185.700 1.00 106.88 ?  408  PRO A CD   1 
ATOM   5705  H HA   . PRO A 1 408  ? 196.323 153.399 184.983 1.00 106.88 ?  408  PRO A HA   1 
ATOM   5706  H HB2  . PRO A 1 408  ? 197.452 150.904 184.810 1.00 106.88 ?  408  PRO A HB2  1 
ATOM   5707  H HB3  . PRO A 1 408  ? 196.929 151.663 186.344 1.00 106.88 ?  408  PRO A HB3  1 
ATOM   5708  H HG2  . PRO A 1 408  ? 195.419 149.677 184.641 1.00 106.88 ?  408  PRO A HG2  1 
ATOM   5709  H HG3  . PRO A 1 408  ? 195.671 149.654 186.415 1.00 106.88 ?  408  PRO A HG3  1 
ATOM   5710  H HD2  . PRO A 1 408  ? 193.380 150.597 185.290 1.00 106.88 ?  408  PRO A HD2  1 
ATOM   5711  H HD3  . PRO A 1 408  ? 194.075 151.361 186.752 1.00 106.88 ?  408  PRO A HD3  1 
ATOM   5712  N N    . HIS A 1 409  ? 195.110 151.918 182.386 1.00 115.64 ?  409  HIS A N    1 
ATOM   5713  C CA   . HIS A 1 409  ? 195.162 151.901 180.934 1.00 115.64 ?  409  HIS A CA   1 
ATOM   5714  C C    . HIS A 1 409  ? 195.075 153.344 180.408 1.00 115.64 ?  409  HIS A C    1 
ATOM   5715  O O    . HIS A 1 409  ? 195.859 153.739 179.546 1.00 115.64 ?  409  HIS A O    1 
ATOM   5716  C CB   . HIS A 1 409  ? 194.017 151.061 180.372 1.00 115.64 ?  409  HIS A CB   1 
ATOM   5717  C CG   . HIS A 1 409  ? 194.041 150.926 178.882 1.00 115.64 ?  409  HIS A CG   1 
ATOM   5718  N ND1  . HIS A 1 409  ? 193.855 151.996 178.034 1.00 115.64 ?  409  HIS A ND1  1 
ATOM   5719  C CD2  . HIS A 1 409  ? 194.228 149.845 178.088 1.00 115.64 ?  409  HIS A CD2  1 
ATOM   5720  C CE1  . HIS A 1 409  ? 193.927 151.581 176.782 1.00 115.64 ?  409  HIS A CE1  1 
ATOM   5721  N NE2  . HIS A 1 409  ? 194.153 150.280 176.787 1.00 115.64 ?  409  HIS A NE2  1 
ATOM   5722  H H    . HIS A 1 409  ? 194.382 151.594 182.707 1.00 115.64 ?  409  HIS A H    1 
ATOM   5723  H HA   . HIS A 1 409  ? 196.011 151.510 180.640 1.00 115.64 ?  409  HIS A HA   1 
ATOM   5724  H HB2  . HIS A 1 409  ? 194.069 150.169 180.750 1.00 115.64 ?  409  HIS A HB2  1 
ATOM   5725  H HB3  . HIS A 1 409  ? 193.175 151.474 180.619 1.00 115.64 ?  409  HIS A HB3  1 
ATOM   5726  H HD2  . HIS A 1 409  ? 194.380 148.972 178.370 1.00 115.64 ?  409  HIS A HD2  1 
ATOM   5727  H HE1  . HIS A 1 409  ? 193.835 152.114 176.025 1.00 115.64 ?  409  HIS A HE1  1 
ATOM   5728  H HE2  . HIS A 1 409  ? 194.239 149.785 176.089 1.00 115.64 ?  409  HIS A HE2  1 
ATOM   5729  N N    . ASP A 1 410  ? 194.125 154.124 180.928 1.00 108.98 ?  410  ASP A N    1 
ATOM   5730  C CA   . ASP A 1 410  ? 193.961 155.514 180.492 1.00 108.98 ?  410  ASP A CA   1 
ATOM   5731  C C    . ASP A 1 410  ? 195.170 156.377 180.867 1.00 108.98 ?  410  ASP A C    1 
ATOM   5732  O O    . ASP A 1 410  ? 195.677 157.133 180.039 1.00 108.98 ?  410  ASP A O    1 
ATOM   5733  C CB   . ASP A 1 410  ? 192.686 156.151 181.063 1.00 108.98 ?  410  ASP A CB   1 
ATOM   5734  C CG   . ASP A 1 410  ? 191.361 155.495 180.635 1.00 108.98 ?  410  ASP A CG   1 
ATOM   5735  O OD1  . ASP A 1 410  ? 191.251 154.251 180.575 1.00 108.98 ?  410  ASP A OD1  1 
ATOM   5736  O OD2  . ASP A 1 410  ? 190.394 156.245 180.381 1.00 108.98 -1 410  ASP A OD2  1 
ATOM   5737  H H    . ASP A 1 410  ? 193.476 153.771 181.616 1.00 108.98 ?  410  ASP A H    1 
ATOM   5738  H HA   . ASP A 1 410  ? 193.871 155.523 179.406 1.00 108.98 ?  410  ASP A HA   1 
ATOM   5739  H HB2  . ASP A 1 410  ? 192.749 156.138 182.151 1.00 108.98 ?  410  ASP A HB2  1 
ATOM   5740  H HB3  . ASP A 1 410  ? 192.672 157.197 180.756 1.00 108.98 ?  410  ASP A HB3  1 
ATOM   5741  N N    . LEU A 1 411  ? 195.689 156.235 182.087 1.00 104.63 ?  411  LEU A N    1 
ATOM   5742  C CA   . LEU A 1 411  ? 196.909 156.923 182.518 1.00 104.63 ?  411  LEU A CA   1 
ATOM   5743  C C    . LEU A 1 411  ? 198.085 156.619 181.587 1.00 104.63 ?  411  LEU A C    1 
ATOM   5744  O O    . LEU A 1 411  ? 198.846 157.521 181.242 1.00 104.63 ?  411  LEU A O    1 
ATOM   5745  C CB   . LEU A 1 411  ? 197.270 156.481 183.942 1.00 104.63 ?  411  LEU A CB   1 
ATOM   5746  C CG   . LEU A 1 411  ? 196.678 157.357 185.048 1.00 104.63 ?  411  LEU A CG   1 
ATOM   5747  C CD1  . LEU A 1 411  ? 195.164 157.488 184.995 1.00 104.63 ?  411  LEU A CD1  1 
ATOM   5748  C CD2  . LEU A 1 411  ? 197.046 156.742 186.390 1.00 104.63 ?  411  LEU A CD2  1 
ATOM   5749  H H    . LEU A 1 411  ? 195.229 155.607 182.730 1.00 104.63 ?  411  LEU A H    1 
ATOM   5750  H HA   . LEU A 1 411  ? 196.748 158.001 182.500 1.00 104.63 ?  411  LEU A HA   1 
ATOM   5751  H HB2  . LEU A 1 411  ? 196.961 155.446 184.085 1.00 104.63 ?  411  LEU A HB2  1 
ATOM   5752  H HB3  . LEU A 1 411  ? 198.353 156.507 184.056 1.00 104.63 ?  411  LEU A HB3  1 
ATOM   5753  H HG   . LEU A 1 411  ? 197.108 158.356 184.985 1.00 104.63 ?  411  LEU A HG   1 
ATOM   5754  H HD11 . LEU A 1 411  ? 194.864 158.004 184.084 1.00 104.63 ?  411  LEU A HD11 1 
ATOM   5755  H HD12 . LEU A 1 411  ? 194.702 156.502 185.033 1.00 104.63 ?  411  LEU A HD12 1 
ATOM   5756  H HD13 . LEU A 1 411  ? 194.830 158.066 185.856 1.00 104.63 ?  411  LEU A HD13 1 
ATOM   5757  H HD21 . LEU A 1 411  ? 196.586 157.301 187.204 1.00 104.63 ?  411  LEU A HD21 1 
ATOM   5758  H HD22 . LEU A 1 411  ? 196.701 155.710 186.442 1.00 104.63 ?  411  LEU A HD22 1 
ATOM   5759  H HD23 . LEU A 1 411  ? 198.129 156.771 186.509 1.00 104.63 ?  411  LEU A HD23 1 
ATOM   5760  N N    . ALA A 1 412  ? 198.227 155.374 181.137 1.00 109.63 ?  412  ALA A N    1 
ATOM   5761  C CA   . ALA A 1 412  ? 199.301 155.003 180.232 1.00 109.63 ?  412  ALA A CA   1 
ATOM   5762  C C    . ALA A 1 412  ? 199.223 155.750 178.896 1.00 109.63 ?  412  ALA A C    1 
ATOM   5763  O O    . ALA A 1 412  ? 200.245 156.252 178.428 1.00 109.63 ?  412  ALA A O    1 
ATOM   5764  C CB   . ALA A 1 412  ? 199.291 153.488 180.029 1.00 109.63 ?  412  ALA A CB   1 
ATOM   5765  H H    . ALA A 1 412  ? 197.611 154.650 181.477 1.00 109.63 ?  412  ALA A H    1 
ATOM   5766  H HA   . ALA A 1 412  ? 200.249 155.276 180.696 1.00 109.63 ?  412  ALA A HA   1 
ATOM   5767  H HB1  . ALA A 1 412  ? 199.383 152.983 180.990 1.00 109.63 ?  412  ALA A HB1  1 
ATOM   5768  H HB2  . ALA A 1 412  ? 198.369 153.172 179.541 1.00 109.63 ?  412  ALA A HB2  1 
ATOM   5769  H HB3  . ALA A 1 412  ? 200.136 153.203 179.403 1.00 109.63 ?  412  ALA A HB3  1 
ATOM   5770  N N    . ARG A 1 413  ? 198.036 155.897 178.292 1.00 107.40 ?  413  ARG A N    1 
ATOM   5771  C CA   . ARG A 1 413  ? 197.918 156.664 177.042 1.00 107.40 ?  413  ARG A CA   1 
ATOM   5772  C C    . ARG A 1 413  ? 198.174 158.153 177.217 1.00 107.40 ?  413  ARG A C    1 
ATOM   5773  O O    . ARG A 1 413  ? 198.758 158.765 176.337 1.00 107.40 ?  413  ARG A O    1 
ATOM   5774  C CB   . ARG A 1 413  ? 196.615 156.403 176.275 1.00 107.40 ?  413  ARG A CB   1 
ATOM   5775  C CG   . ARG A 1 413  ? 195.321 156.982 176.861 1.00 107.40 ?  413  ARG A CG   1 
ATOM   5776  C CD   . ARG A 1 413  ? 194.313 157.200 175.732 1.00 107.40 ?  413  ARG A CD   1 
ATOM   5777  N NE   . ARG A 1 413  ? 192.996 157.627 176.230 1.00 107.40 ?  413  ARG A NE   1 
ATOM   5778  C CZ   . ARG A 1 413  ? 191.982 156.833 176.504 1.00 107.40 ?  413  ARG A CZ   1 
ATOM   5779  N NH1  . ARG A 1 413  ? 190.830 157.316 176.846 1.00 107.40 1  413  ARG A NH1  1 
ATOM   5780  N NH2  . ARG A 1 413  ? 192.088 155.541 176.447 1.00 107.40 ?  413  ARG A NH2  1 
ATOM   5781  H H    . ARG A 1 413  ? 197.209 155.523 178.736 1.00 107.40 ?  413  ARG A H    1 
ATOM   5782  H HA   . ARG A 1 413  ? 198.717 156.323 176.384 1.00 107.40 ?  413  ARG A HA   1 
ATOM   5783  H HB2  . ARG A 1 413  ? 196.756 156.827 175.281 1.00 107.40 ?  413  ARG A HB2  1 
ATOM   5784  H HB3  . ARG A 1 413  ? 196.488 155.328 176.143 1.00 107.40 ?  413  ARG A HB3  1 
ATOM   5785  H HG2  . ARG A 1 413  ? 194.917 156.285 177.594 1.00 107.40 ?  413  ARG A HG2  1 
ATOM   5786  H HG3  . ARG A 1 413  ? 195.503 157.945 177.338 1.00 107.40 ?  413  ARG A HG3  1 
ATOM   5787  H HD2  . ARG A 1 413  ? 194.704 157.973 175.070 1.00 107.40 ?  413  ARG A HD2  1 
ATOM   5788  H HD3  . ARG A 1 413  ? 194.221 156.286 175.145 1.00 107.40 ?  413  ARG A HD3  1 
ATOM   5789  H HE   . ARG A 1 413  ? 192.837 158.616 176.357 1.00 107.40 ?  413  ARG A HE   1 
ATOM   5790  H HH11 . ARG A 1 413  ? 190.666 158.311 176.897 1.00 107.40 ?  413  ARG A HH11 1 
ATOM   5791  H HH12 . ARG A 1 413  ? 190.076 156.683 177.075 1.00 107.40 ?  413  ARG A HH12 1 
ATOM   5792  H HH21 . ARG A 1 413  ? 192.974 155.129 176.192 1.00 107.40 ?  413  ARG A HH21 1 
ATOM   5793  H HH22 . ARG A 1 413  ? 191.291 154.955 176.649 1.00 107.40 ?  413  ARG A HH22 1 
ATOM   5794  N N    . VAL A 1 414  ? 197.824 158.738 178.359 1.00 101.66 ?  414  VAL A N    1 
ATOM   5795  C CA   . VAL A 1 414  ? 198.124 160.151 178.653 1.00 101.66 ?  414  VAL A CA   1 
ATOM   5796  C C    . VAL A 1 414  ? 199.614 160.386 178.948 1.00 101.66 ?  414  VAL A C    1 
ATOM   5797  O O    . VAL A 1 414  ? 200.034 161.508 179.214 1.00 101.66 ?  414  VAL A O    1 
ATOM   5798  C CB   . VAL A 1 414  ? 197.153 160.675 179.726 1.00 101.66 ?  414  VAL A CB   1 
ATOM   5799  C CG1  . VAL A 1 414  ? 197.464 162.038 180.311 1.00 101.66 ?  414  VAL A CG1  1 
ATOM   5800  C CG2  . VAL A 1 414  ? 195.771 160.807 179.098 1.00 101.66 ?  414  VAL A CG2  1 
ATOM   5801  H H    . VAL A 1 414  ? 197.325 158.189 179.045 1.00 101.66 ?  414  VAL A H    1 
ATOM   5802  H HA   . VAL A 1 414  ? 197.928 160.730 177.751 1.00 101.66 ?  414  VAL A HA   1 
ATOM   5803  H HB   . VAL A 1 414  ? 197.103 159.962 180.550 1.00 101.66 ?  414  VAL A HB   1 
ATOM   5804  H HG11 . VAL A 1 414  ? 196.636 162.389 180.926 1.00 101.66 ?  414  VAL A HG11 1 
ATOM   5805  H HG12 . VAL A 1 414  ? 197.644 162.748 179.504 1.00 101.66 ?  414  VAL A HG12 1 
ATOM   5806  H HG13 . VAL A 1 414  ? 198.345 161.981 180.950 1.00 101.66 ?  414  VAL A HG13 1 
ATOM   5807  H HG21 . VAL A 1 414  ? 195.058 161.197 179.823 1.00 101.66 ?  414  VAL A HG21 1 
ATOM   5808  H HG22 . VAL A 1 414  ? 195.411 159.833 178.766 1.00 101.66 ?  414  VAL A HG22 1 
ATOM   5809  H HG23 . VAL A 1 414  ? 195.807 161.484 178.245 1.00 101.66 ?  414  VAL A HG23 1 
ATOM   5810  N N    . LYS A 1 415  ? 200.465 159.355 178.859 1.00 108.68 ?  415  LYS A N    1 
ATOM   5811  C CA   . LYS A 1 415  ? 201.905 159.490 179.104 1.00 108.68 ?  415  LYS A CA   1 
ATOM   5812  C C    . LYS A 1 415  ? 202.275 160.111 180.451 1.00 108.68 ?  415  LYS A C    1 
ATOM   5813  O O    . LYS A 1 415  ? 203.284 160.803 180.567 1.00 108.68 ?  415  LYS A O    1 
ATOM   5814  C CB   . LYS A 1 415  ? 202.553 160.182 177.891 1.00 108.68 ?  415  LYS A CB   1 
ATOM   5815  C CG   . LYS A 1 415  ? 203.965 159.662 177.600 1.00 108.68 ?  415  LYS A CG   1 
ATOM   5816  C CD   . LYS A 1 415  ? 203.925 158.306 176.876 1.00 108.68 ?  415  LYS A CD   1 
ATOM   5817  C CE   . LYS A 1 415  ? 205.318 157.703 176.686 1.00 108.68 ?  415  LYS A CE   1 
ATOM   5818  N NZ   . LYS A 1 415  ? 206.138 158.449 175.699 1.00 108.68 1  415  LYS A NZ   1 
ATOM   5819  H H    . LYS A 1 415  ? 200.095 158.431 178.687 1.00 108.68 ?  415  LYS A H    1 
ATOM   5820  H HA   . LYS A 1 415  ? 202.304 158.476 179.120 1.00 108.68 ?  415  LYS A HA   1 
ATOM   5821  H HB2  . LYS A 1 415  ? 201.929 160.006 177.015 1.00 108.68 ?  415  LYS A HB2  1 
ATOM   5822  H HB3  . LYS A 1 415  ? 202.603 161.254 178.080 1.00 108.68 ?  415  LYS A HB3  1 
ATOM   5823  H HG2  . LYS A 1 415  ? 204.486 160.384 176.972 1.00 108.68 ?  415  LYS A HG2  1 
ATOM   5824  H HG3  . LYS A 1 415  ? 204.506 159.550 178.540 1.00 108.68 ?  415  LYS A HG3  1 
ATOM   5825  H HD2  . LYS A 1 415  ? 203.315 157.613 177.455 1.00 108.68 ?  415  LYS A HD2  1 
ATOM   5826  H HD3  . LYS A 1 415  ? 203.468 158.446 175.896 1.00 108.68 ?  415  LYS A HD3  1 
ATOM   5827  H HE2  . LYS A 1 415  ? 205.835 157.712 177.646 1.00 108.68 ?  415  LYS A HE2  1 
ATOM   5828  H HE3  . LYS A 1 415  ? 205.213 156.671 176.350 1.00 108.68 ?  415  LYS A HE3  1 
ATOM   5829  H HZ1  . LYS A 1 415  ? 207.044 158.010 175.613 1.00 108.68 ?  415  LYS A HZ1  1 
ATOM   5830  H HZ2  . LYS A 1 415  ? 206.255 159.403 176.011 1.00 108.68 ?  415  LYS A HZ2  1 
ATOM   5831  H HZ3  . LYS A 1 415  ? 205.674 158.442 174.802 1.00 108.68 ?  415  LYS A HZ3  1 
ATOM   5832  N N    . ILE A 1 416  ? 201.487 159.838 181.488 1.00 102.79 ?  416  ILE A N    1 
ATOM   5833  C CA   . ILE A 1 416  ? 201.697 160.412 182.820 1.00 102.79 ?  416  ILE A CA   1 
ATOM   5834  C C    . ILE A 1 416  ? 203.029 160.014 183.464 1.00 102.79 ?  416  ILE A C    1 
ATOM   5835  O O    . ILE A 1 416  ? 203.492 160.694 184.366 1.00 102.79 ?  416  ILE A O    1 
ATOM   5836  C CB   . ILE A 1 416  ? 200.494 160.105 183.724 1.00 102.79 ?  416  ILE A CB   1 
ATOM   5837  C CG1  . ILE A 1 416  ? 200.482 161.041 184.942 1.00 102.79 ?  416  ILE A CG1  1 
ATOM   5838  C CG2  . ILE A 1 416  ? 200.476 158.647 184.190 1.00 102.79 ?  416  ILE A CG2  1 
ATOM   5839  C CD1  . ILE A 1 416  ? 199.096 161.148 185.571 1.00 102.79 ?  416  ILE A CD1  1 
ATOM   5840  H H    . ILE A 1 416  ? 200.677 159.256 181.330 1.00 102.79 ?  416  ILE A H    1 
ATOM   5841  H HA   . ILE A 1 416  ? 201.731 161.493 182.688 1.00 102.79 ?  416  ILE A HA   1 
ATOM   5842  H HB   . ILE A 1 416  ? 199.590 160.296 183.147 1.00 102.79 ?  416  ILE A HB   1 
ATOM   5843  H HG12 . ILE A 1 416  ? 201.187 160.689 185.694 1.00 102.79 ?  416  ILE A HG12 1 
ATOM   5844  H HG13 . ILE A 1 416  ? 200.778 162.042 184.631 1.00 102.79 ?  416  ILE A HG13 1 
ATOM   5845  H HG21 . ILE A 1 416  ? 199.556 158.443 184.735 1.00 102.79 ?  416  ILE A HG21 1 
ATOM   5846  H HG22 . ILE A 1 416  ? 200.524 157.973 183.335 1.00 102.79 ?  416  ILE A HG22 1 
ATOM   5847  H HG23 . ILE A 1 416  ? 201.318 158.447 184.852 1.00 102.79 ?  416  ILE A HG23 1 
ATOM   5848  H HD11 . ILE A 1 416  ? 199.128 161.885 186.373 1.00 102.79 ?  416  ILE A HD11 1 
ATOM   5849  H HD12 . ILE A 1 416  ? 198.369 161.468 184.826 1.00 102.79 ?  416  ILE A HD12 1 
ATOM   5850  H HD13 . ILE A 1 416  ? 198.795 160.187 185.985 1.00 102.79 ?  416  ILE A HD13 1 
ATOM   5851  N N    . GLU A 1 417  ? 203.712 158.977 182.982 1.00 108.41 ?  417  GLU A N    1 
ATOM   5852  C CA   . GLU A 1 417  ? 205.077 158.677 183.429 1.00 108.41 ?  417  GLU A CA   1 
ATOM   5853  C C    . GLU A 1 417  ? 206.063 159.816 183.117 1.00 108.41 ?  417  GLU A C    1 
ATOM   5854  O O    . GLU A 1 417  ? 207.017 160.042 183.858 1.00 108.41 ?  417  GLU A O    1 
ATOM   5855  C CB   . GLU A 1 417  ? 205.531 157.368 182.774 1.00 108.41 ?  417  GLU A CB   1 
ATOM   5856  C CG   . GLU A 1 417  ? 206.895 156.905 183.301 1.00 108.41 ?  417  GLU A CG   1 
ATOM   5857  C CD   . GLU A 1 417  ? 207.270 155.506 182.788 1.00 108.41 ?  417  GLU A CD   1 
ATOM   5858  O OE1  . GLU A 1 417  ? 207.171 155.260 181.564 1.00 108.41 ?  417  GLU A OE1  1 
ATOM   5859  O OE2  . GLU A 1 417  ? 207.688 154.654 183.606 1.00 108.41 -1 417  GLU A OE2  1 
ATOM   5860  H H    . GLU A 1 417  ? 203.299 158.416 182.251 1.00 108.41 ?  417  GLU A H    1 
ATOM   5861  H HA   . GLU A 1 417  ? 205.073 158.532 184.509 1.00 108.41 ?  417  GLU A HA   1 
ATOM   5862  H HB2  . GLU A 1 417  ? 204.795 156.595 182.992 1.00 108.41 ?  417  GLU A HB2  1 
ATOM   5863  H HB3  . GLU A 1 417  ? 205.582 157.505 181.694 1.00 108.41 ?  417  GLU A HB3  1 
ATOM   5864  H HG2  . GLU A 1 417  ? 207.663 157.609 182.983 1.00 108.41 ?  417  GLU A HG2  1 
ATOM   5865  H HG3  . GLU A 1 417  ? 206.863 156.901 184.390 1.00 108.41 ?  417  GLU A HG3  1 
ATOM   5866  N N    . SER A 1 418  ? 205.829 160.553 182.029 1.00 108.27 ?  418  SER A N    1 
ATOM   5867  C CA   . SER A 1 418  ? 206.672 161.668 181.583 1.00 108.27 ?  418  SER A CA   1 
ATOM   5868  C C    . SER A 1 418  ? 206.287 163.022 182.197 1.00 108.27 ?  418  SER A C    1 
ATOM   5869  O O    . SER A 1 418  ? 207.101 163.945 182.235 1.00 108.27 ?  418  SER A O    1 
ATOM   5870  C CB   . SER A 1 418  ? 206.590 161.731 180.056 1.00 108.27 ?  418  SER A CB   1 
ATOM   5871  O OG   . SER A 1 418  ? 207.486 162.688 179.530 1.00 108.27 ?  418  SER A OG   1 
ATOM   5872  H H    . SER A 1 418  ? 205.000 160.349 181.490 1.00 108.27 ?  418  SER A H    1 
ATOM   5873  H HA   . SER A 1 418  ? 207.707 161.463 181.856 1.00 108.27 ?  418  SER A HA   1 
ATOM   5874  H HB2  . SER A 1 418  ? 206.840 160.752 179.648 1.00 108.27 ?  418  SER A HB2  1 
ATOM   5875  H HB3  . SER A 1 418  ? 205.573 161.984 179.759 1.00 108.27 ?  418  SER A HB3  1 
ATOM   5876  H HG   . SER A 1 418  ? 207.433 162.665 178.573 1.00 108.27 ?  418  SER A HG   1 
ATOM   5877  N N    . ALA A 1 419  ? 205.054 163.169 182.685 1.00 104.06 ?  419  ALA A N    1 
ATOM   5878  C CA   . ALA A 1 419  ? 204.519 164.443 183.160 1.00 104.06 ?  419  ALA A CA   1 
ATOM   5879  C C    . ALA A 1 419  ? 205.278 165.014 184.366 1.00 104.06 ?  419  ALA A C    1 
ATOM   5880  O O    . ALA A 1 419  ? 205.751 164.282 185.231 1.00 104.06 ?  419  ALA A O    1 
ATOM   5881  C CB   . ALA A 1 419  ? 203.039 164.263 183.489 1.00 104.06 ?  419  ALA A CB   1 
ATOM   5882  H H    . ALA A 1 419  ? 204.454 162.357 182.724 1.00 104.06 ?  419  ALA A H    1 
ATOM   5883  H HA   . ALA A 1 419  ? 204.602 165.165 182.348 1.00 104.06 ?  419  ALA A HA   1 
ATOM   5884  H HB1  . ALA A 1 419  ? 202.500 163.903 182.614 1.00 104.06 ?  419  ALA A HB1  1 
ATOM   5885  H HB2  . ALA A 1 419  ? 202.925 163.547 184.303 1.00 104.06 ?  419  ALA A HB2  1 
ATOM   5886  H HB3  . ALA A 1 419  ? 202.615 165.219 183.797 1.00 104.06 ?  419  ALA A HB3  1 
ATOM   5887  N N    . ASP A 1 420  ? 205.365 166.339 184.451 1.00 101.98 ?  420  ASP A N    1 
ATOM   5888  C CA   . ASP A 1 420  ? 206.070 167.032 185.525 1.00 101.98 ?  420  ASP A CA   1 
ATOM   5889  C C    . ASP A 1 420  ? 205.250 167.101 186.817 1.00 101.98 ?  420  ASP A C    1 
ATOM   5890  O O    . ASP A 1 420  ? 205.789 166.983 187.903 1.00 101.98 ?  420  ASP A O    1 
ATOM   5891  C CB   . ASP A 1 420  ? 206.415 168.434 185.028 1.00 101.98 ?  420  ASP A CB   1 
ATOM   5892  C CG   . ASP A 1 420  ? 207.302 169.219 185.989 1.00 101.98 ?  420  ASP A CG   1 
ATOM   5893  O OD1  . ASP A 1 420  ? 208.104 168.631 186.703 1.00 101.98 ?  420  ASP A OD1  1 
ATOM   5894  O OD2  . ASP A 1 420  ? 207.234 170.441 185.984 1.00 101.98 -1 420  ASP A OD2  1 
ATOM   5895  H H    . ASP A 1 420  ? 204.925 166.898 183.734 1.00 101.98 ?  420  ASP A H    1 
ATOM   5896  H HA   . ASP A 1 420  ? 206.998 166.499 185.731 1.00 101.98 ?  420  ASP A HA   1 
ATOM   5897  H HB2  . ASP A 1 420  ? 206.935 168.344 184.074 1.00 101.98 ?  420  ASP A HB2  1 
ATOM   5898  H HB3  . ASP A 1 420  ? 205.490 168.989 184.872 1.00 101.98 ?  420  ASP A HB3  1 
ATOM   5899  N N    . ALA A 1 421  ? 203.933 167.270 186.712 1.00 90.72  ?  421  ALA A N    1 
ATOM   5900  C CA   . ALA A 1 421  ? 203.025 167.276 187.849 1.00 90.72  ?  421  ALA A CA   1 
ATOM   5901  C C    . ALA A 1 421  ? 201.620 166.847 187.439 1.00 90.72  ?  421  ALA A C    1 
ATOM   5902  O O    . ALA A 1 421  ? 201.200 167.068 186.305 1.00 90.72  ?  421  ALA A O    1 
ATOM   5903  C CB   . ALA A 1 421  ? 202.994 168.675 188.462 1.00 90.72  ?  421  ALA A CB   1 
ATOM   5904  H H    . ALA A 1 421  ? 203.527 167.329 185.789 1.00 90.72  ?  421  ALA A H    1 
ATOM   5905  H HA   . ALA A 1 421  ? 203.383 166.570 188.599 1.00 90.72  ?  421  ALA A HA   1 
ATOM   5906  H HB1  . ALA A 1 421  ? 203.997 168.974 188.768 1.00 90.72  ?  421  ALA A HB1  1 
ATOM   5907  H HB2  . ALA A 1 421  ? 202.611 169.392 187.736 1.00 90.72  ?  421  ALA A HB2  1 
ATOM   5908  H HB3  . ALA A 1 421  ? 202.347 168.678 189.339 1.00 90.72  ?  421  ALA A HB3  1 
ATOM   5909  N N    . CYS A 1 422  ? 200.798 166.537 188.440 1.00 84.40  ?  422  CYS A N    1 
ATOM   5910  C CA   . CYS A 1 422  ? 199.380 166.227 188.218 1.00 84.40  ?  422  CYS A CA   1 
ATOM   5911  C C    . CYS A 1 422  ? 198.481 167.119 189.120 1.00 84.40  ?  422  CYS A C    1 
ATOM   5912  O O    . CYS A 1 422  ? 198.362 166.850 190.313 1.00 84.40  ?  422  CYS A O    1 
ATOM   5913  C CB   . CYS A 1 422  ? 199.097 164.756 188.498 1.00 84.40  ?  422  CYS A CB   1 
ATOM   5914  S SG   . CYS A 1 422  ? 197.393 164.265 188.153 1.00 84.40  ?  422  CYS A SG   1 
ATOM   5915  H H    . CYS A 1 422  ? 201.035 166.500 189.266 1.00 84.40  ?  422  CYS A H    1 
ATOM   5916  H HA   . CYS A 1 422  ? 199.164 166.390 187.276 1.00 84.40  ?  422  CYS A HA   1 
ATOM   5917  H HB2  . CYS A 1 422  ? 199.683 164.211 187.950 1.00 84.40  ?  422  CYS A HB2  1 
ATOM   5918  H HB3  . CYS A 1 422  ? 199.264 164.583 189.435 1.00 84.40  ?  422  CYS A HB3  1 
ATOM   5919  H HG   . CYS A 1 422  ? 196.956 164.943 187.083 1.00 84.40  ?  422  CYS A HG   1 
ATOM   5920  N N    . LEU A 1 423  ? 197.829 168.140 188.545 1.00 79.46  ?  423  LEU A N    1 
ATOM   5921  C CA   . LEU A 1 423  ? 196.951 169.072 189.276 1.00 79.46  ?  423  LEU A CA   1 
ATOM   5922  C C    . LEU A 1 423  ? 195.510 168.538 189.447 1.00 79.46  ?  423  LEU A C    1 
ATOM   5923  O O    . LEU A 1 423  ? 194.828 168.325 188.448 1.00 79.46  ?  423  LEU A O    1 
ATOM   5924  C CB   . LEU A 1 423  ? 196.878 170.374 188.491 1.00 79.46  ?  423  LEU A CB   1 
ATOM   5925  C CG   . LEU A 1 423  ? 197.319 171.641 189.213 1.00 79.46  ?  423  LEU A CG   1 
ATOM   5926  C CD1  . LEU A 1 423  ? 198.760 171.977 188.867 1.00 79.46  ?  423  LEU A CD1  1 
ATOM   5927  C CD2  . LEU A 1 423  ? 196.389 172.773 188.815 1.00 79.46  ?  423  LEU A CD2  1 
ATOM   5928  H H    . LEU A 1 423  ? 197.870 168.348 187.712 1.00 79.46  ?  423  LEU A H    1 
ATOM   5929  H HA   . LEU A 1 423  ? 197.370 169.283 190.135 1.00 79.46  ?  423  LEU A HA   1 
ATOM   5930  H HB2  . LEU A 1 423  ? 197.438 170.284 187.704 1.00 79.46  ?  423  LEU A HB2  1 
ATOM   5931  H HB3  . LEU A 1 423  ? 195.958 170.509 188.216 1.00 79.46  ?  423  LEU A HB3  1 
ATOM   5932  H HG   . LEU A 1 423  ? 197.253 171.508 190.172 1.00 79.46  ?  423  LEU A HG   1 
ATOM   5933  H HD11 . LEU A 1 423  ? 199.271 171.165 188.829 1.00 79.46  ?  423  LEU A HD11 1 
ATOM   5934  H HD12 . LEU A 1 423  ? 198.780 172.418 188.014 1.00 79.46  ?  423  LEU A HD12 1 
ATOM   5935  H HD13 . LEU A 1 423  ? 199.117 172.557 189.544 1.00 79.46  ?  423  LEU A HD13 1 
ATOM   5936  H HD21 . LEU A 1 423  ? 196.914 173.543 188.587 1.00 79.46  ?  423  LEU A HD21 1 
ATOM   5937  H HD22 . LEU A 1 423  ? 195.811 172.976 189.554 1.00 79.46  ?  423  LEU A HD22 1 
ATOM   5938  H HD23 . LEU A 1 423  ? 195.867 172.495 188.058 1.00 79.46  ?  423  LEU A HD23 1 
ATOM   5939  N N    . ILE A 1 424  ? 195.036 168.316 190.678 1.00 80.22  ?  424  ILE A N    1 
ATOM   5940  C CA   . ILE A 1 424  ? 193.694 167.747 190.846 1.00 80.22  ?  424  ILE A CA   1 
ATOM   5941  C C    . ILE A 1 424  ? 192.703 168.789 191.360 1.00 80.22  ?  424  ILE A C    1 
ATOM   5942  O O    . ILE A 1 424  ? 192.916 169.382 192.411 1.00 80.22  ?  424  ILE A O    1 
ATOM   5943  C CB   . ILE A 1 424  ? 193.731 166.527 191.786 1.00 80.22  ?  424  ILE A CB   1 
ATOM   5944  C CG1  . ILE A 1 424  ? 194.799 165.506 191.350 1.00 80.22  ?  424  ILE A CG1  1 
ATOM   5945  C CG2  . ILE A 1 424  ? 192.349 165.864 191.825 1.00 80.22  ?  424  ILE A CG2  1 
ATOM   5946  C CD1  . ILE A 1 424  ? 194.896 164.283 192.263 1.00 80.22  ?  424  ILE A CD1  1 
ATOM   5947  H H    . ILE A 1 424  ? 195.653 168.311 191.478 1.00 80.22  ?  424  ILE A H    1 
ATOM   5948  H HA   . ILE A 1 424  ? 193.349 167.390 189.876 1.00 80.22  ?  424  ILE A HA   1 
ATOM   5949  H HB   . ILE A 1 424  ? 193.979 166.871 192.790 1.00 80.22  ?  424  ILE A HB   1 
ATOM   5950  H HG12 . ILE A 1 424  ? 194.594 165.172 190.333 1.00 80.22  ?  424  ILE A HG12 1 
ATOM   5951  H HG13 . ILE A 1 424  ? 195.778 165.983 191.357 1.00 80.22  ?  424  ILE A HG13 1 
ATOM   5952  H HG21 . ILE A 1 424  ? 192.107 165.458 190.844 1.00 80.22  ?  424  ILE A HG21 1 
ATOM   5953  H HG22 . ILE A 1 424  ? 191.578 166.581 192.107 1.00 80.22  ?  424  ILE A HG22 1 
ATOM   5954  H HG23 . ILE A 1 424  ? 192.333 165.060 192.560 1.00 80.22  ?  424  ILE A HG23 1 
ATOM   5955  H HD11 . ILE A 1 424  ? 195.781 163.706 191.997 1.00 80.22  ?  424  ILE A HD11 1 
ATOM   5956  H HD12 . ILE A 1 424  ? 194.980 164.604 193.300 1.00 80.22  ?  424  ILE A HD12 1 
ATOM   5957  H HD13 . ILE A 1 424  ? 194.021 163.645 192.144 1.00 80.22  ?  424  ILE A HD13 1 
ATOM   5958  N N    . LEU A 1 425  ? 191.593 168.983 190.652 1.00 88.49  ?  425  LEU A N    1 
ATOM   5959  C CA   . LEU A 1 425  ? 190.585 170.005 190.947 1.00 88.49  ?  425  LEU A CA   1 
ATOM   5960  C C    . LEU A 1 425  ? 189.311 169.389 191.541 1.00 88.49  ?  425  LEU A C    1 
ATOM   5961  O O    . LEU A 1 425  ? 188.892 168.315 191.119 1.00 88.49  ?  425  LEU A O    1 
ATOM   5962  C CB   . LEU A 1 425  ? 190.277 170.808 189.671 1.00 88.49  ?  425  LEU A CB   1 
ATOM   5963  C CG   . LEU A 1 425  ? 191.502 171.445 188.993 1.00 88.49  ?  425  LEU A CG   1 
ATOM   5964  C CD1  . LEU A 1 425  ? 191.078 172.256 187.781 1.00 88.49  ?  425  LEU A CD1  1 
ATOM   5965  C CD2  . LEU A 1 425  ? 192.250 172.384 189.924 1.00 88.49  ?  425  LEU A CD2  1 
ATOM   5966  H H    . LEU A 1 425  ? 191.454 168.401 189.838 1.00 88.49  ?  425  LEU A H    1 
ATOM   5967  H HA   . LEU A 1 425  ? 190.983 170.698 191.688 1.00 88.49  ?  425  LEU A HA   1 
ATOM   5968  H HB2  . LEU A 1 425  ? 189.797 170.146 188.951 1.00 88.49  ?  425  LEU A HB2  1 
ATOM   5969  H HB3  . LEU A 1 425  ? 189.567 171.596 189.921 1.00 88.49  ?  425  LEU A HB3  1 
ATOM   5970  H HG   . LEU A 1 425  ? 192.186 170.666 188.657 1.00 88.49  ?  425  LEU A HG   1 
ATOM   5971  H HD11 . LEU A 1 425  ? 190.636 171.589 187.040 1.00 88.49  ?  425  LEU A HD11 1 
ATOM   5972  H HD12 . LEU A 1 425  ? 190.354 173.018 188.069 1.00 88.49  ?  425  LEU A HD12 1 
ATOM   5973  H HD13 . LEU A 1 425  ? 191.948 172.736 187.332 1.00 88.49  ?  425  LEU A HD13 1 
ATOM   5974  H HD21 . LEU A 1 425  ? 192.698 171.800 190.728 1.00 88.49  ?  425  LEU A HD21 1 
ATOM   5975  H HD22 . LEU A 1 425  ? 191.572 173.131 190.336 1.00 88.49  ?  425  LEU A HD22 1 
ATOM   5976  H HD23 . LEU A 1 425  ? 193.054 172.883 189.385 1.00 88.49  ?  425  LEU A HD23 1 
ATOM   5977  N N    . ALA A 1 426  ? 188.674 170.058 192.504 1.00 94.95  ?  426  ALA A N    1 
ATOM   5978  C CA   . ALA A 1 426  ? 187.473 169.571 193.193 1.00 94.95  ?  426  ALA A CA   1 
ATOM   5979  C C    . ALA A 1 426  ? 186.419 170.670 193.352 1.00 94.95  ?  426  ALA A C    1 
ATOM   5980  O O    . ALA A 1 426  ? 186.771 171.822 193.601 1.00 94.95  ?  426  ALA A O    1 
ATOM   5981  C CB   . ALA A 1 426  ? 187.877 168.996 194.550 1.00 94.95  ?  426  ALA A CB   1 
ATOM   5982  H H    . ALA A 1 426  ? 189.029 170.968 192.763 1.00 94.95  ?  426  ALA A H    1 
ATOM   5983  H HA   . ALA A 1 426  ? 187.020 168.770 192.609 1.00 94.95  ?  426  ALA A HA   1 
ATOM   5984  H HB1  . ALA A 1 426  ? 188.604 168.197 194.410 1.00 94.95  ?  426  ALA A HB1  1 
ATOM   5985  H HB2  . ALA A 1 426  ? 188.314 169.772 195.179 1.00 94.95  ?  426  ALA A HB2  1 
ATOM   5986  H HB3  . ALA A 1 426  ? 187.004 168.585 195.058 1.00 94.95  ?  426  ALA A HB3  1 
ATOM   5987  N N    . ASN A 1 427  ? 185.137 170.338 193.216 1.00 106.01 ?  427  ASN A N    1 
ATOM   5988  C CA   . ASN A 1 427  ? 184.050 171.317 193.215 1.00 106.01 ?  427  ASN A CA   1 
ATOM   5989  C C    . ASN A 1 427  ? 183.631 171.741 194.619 1.00 106.01 ?  427  ASN A C    1 
ATOM   5990  O O    . ASN A 1 427  ? 182.863 171.063 195.295 1.00 106.01 ?  427  ASN A O    1 
ATOM   5991  C CB   . ASN A 1 427  ? 182.837 170.826 192.410 1.00 106.01 ?  427  ASN A CB   1 
ATOM   5992  C CG   . ASN A 1 427  ? 182.291 169.464 192.796 1.00 106.01 ?  427  ASN A CG   1 
ATOM   5993  O OD1  . ASN A 1 427  ? 183.016 168.527 193.079 1.00 106.01 ?  427  ASN A OD1  1 
ATOM   5994  N ND2  . ASN A 1 427  ? 180.991 169.292 192.777 1.00 106.01 ?  427  ASN A ND2  1 
ATOM   5995  H H    . ASN A 1 427  ? 184.885 169.368 193.089 1.00 106.01 ?  427  ASN A H    1 
ATOM   5996  H HA   . ASN A 1 427  ? 184.406 172.213 192.706 1.00 106.01 ?  427  ASN A HA   1 
ATOM   5997  H HB2  . ASN A 1 427  ? 182.039 171.564 192.498 1.00 106.01 ?  427  ASN A HB2  1 
ATOM   5998  H HB3  . ASN A 1 427  ? 183.119 170.789 191.357 1.00 106.01 ?  427  ASN A HB3  1 
ATOM   5999  H HD21 . ASN A 1 427  ? 180.373 170.045 192.509 1.00 106.01 ?  427  ASN A HD21 1 
ATOM   6000  H HD22 . ASN A 1 427  ? 180.637 168.370 192.989 1.00 106.01 ?  427  ASN A HD22 1 
ATOM   6001  N N    . LYS A 1 428  ? 184.051 172.937 195.023 1.00 104.95 ?  428  LYS A N    1 
ATOM   6002  C CA   . LYS A 1 428  ? 183.665 173.553 196.295 1.00 104.95 ?  428  LYS A CA   1 
ATOM   6003  C C    . LYS A 1 428  ? 182.154 173.757 196.474 1.00 104.95 ?  428  LYS A C    1 
ATOM   6004  O O    . LYS A 1 428  ? 181.691 173.912 197.599 1.00 104.95 ?  428  LYS A O    1 
ATOM   6005  C CB   . LYS A 1 428  ? 184.470 174.845 196.505 1.00 104.95 ?  428  LYS A CB   1 
ATOM   6006  C CG   . LYS A 1 428  ? 184.437 175.866 195.352 1.00 104.95 ?  428  LYS A CG   1 
ATOM   6007  C CD   . LYS A 1 428  ? 185.665 175.780 194.433 1.00 104.95 ?  428  LYS A CD   1 
ATOM   6008  C CE   . LYS A 1 428  ? 185.610 176.891 193.381 1.00 104.95 ?  428  LYS A CE   1 
ATOM   6009  N NZ   . LYS A 1 428  ? 186.740 176.807 192.423 1.00 104.95 1  428  LYS A NZ   1 
ATOM   6010  H H    . LYS A 1 428  ? 184.715 173.423 194.438 1.00 104.95 ?  428  LYS A H    1 
ATOM   6011  H HA   . LYS A 1 428  ? 183.940 172.867 197.096 1.00 104.95 ?  428  LYS A HA   1 
ATOM   6012  H HB2  . LYS A 1 428  ? 184.091 175.336 197.402 1.00 104.95 ?  428  LYS A HB2  1 
ATOM   6013  H HB3  . LYS A 1 428  ? 185.505 174.574 196.709 1.00 104.95 ?  428  LYS A HB3  1 
ATOM   6014  H HG2  . LYS A 1 428  ? 183.524 175.747 194.768 1.00 104.95 ?  428  LYS A HG2  1 
ATOM   6015  H HG3  . LYS A 1 428  ? 184.422 176.865 195.787 1.00 104.95 ?  428  LYS A HG3  1 
ATOM   6016  H HD2  . LYS A 1 428  ? 186.571 175.899 195.028 1.00 104.95 ?  428  LYS A HD2  1 
ATOM   6017  H HD3  . LYS A 1 428  ? 185.696 174.812 193.933 1.00 104.95 ?  428  LYS A HD3  1 
ATOM   6018  H HE2  . LYS A 1 428  ? 184.665 176.814 192.844 1.00 104.95 ?  428  LYS A HE2  1 
ATOM   6019  H HE3  . LYS A 1 428  ? 185.623 177.854 193.892 1.00 104.95 ?  428  LYS A HE3  1 
ATOM   6020  H HZ1  . LYS A 1 428  ? 186.710 177.544 191.733 1.00 104.95 ?  428  LYS A HZ1  1 
ATOM   6021  H HZ2  . LYS A 1 428  ? 186.756 175.926 191.930 1.00 104.95 ?  428  LYS A HZ2  1 
ATOM   6022  H HZ3  . LYS A 1 428  ? 187.638 176.946 192.862 1.00 104.95 ?  428  LYS A HZ3  1 
ATOM   6023  N N    . TYR A 1 429  ? 181.373 173.692 195.399 1.00 113.92 ?  429  TYR A N    1 
ATOM   6024  C CA   . TYR A 1 429  ? 179.908 173.769 195.416 1.00 113.92 ?  429  TYR A CA   1 
ATOM   6025  C C    . TYR A 1 429  ? 179.208 172.403 195.564 1.00 113.92 ?  429  TYR A C    1 
ATOM   6026  O O    . TYR A 1 429  ? 178.039 172.252 195.218 1.00 113.92 ?  429  TYR A O    1 
ATOM   6027  C CB   . TYR A 1 429  ? 179.450 174.559 194.185 1.00 113.92 ?  429  TYR A CB   1 
ATOM   6028  C CG   . TYR A 1 429  ? 180.163 175.891 194.036 1.00 113.92 ?  429  TYR A CG   1 
ATOM   6029  C CD1  . TYR A 1 429  ? 180.161 176.805 195.105 1.00 113.92 ?  429  TYR A CD1  1 
ATOM   6030  C CD2  . TYR A 1 429  ? 180.859 176.203 192.855 1.00 113.92 ?  429  TYR A CD2  1 
ATOM   6031  C CE1  . TYR A 1 429  ? 180.853 178.024 194.998 1.00 113.92 ?  429  TYR A CE1  1 
ATOM   6032  C CE2  . TYR A 1 429  ? 181.549 177.426 192.744 1.00 113.92 ?  429  TYR A CE2  1 
ATOM   6033  C CZ   . TYR A 1 429  ? 181.541 178.343 193.814 1.00 113.92 ?  429  TYR A CZ   1 
ATOM   6034  O OH   . TYR A 1 429  ? 182.160 179.545 193.699 1.00 113.92 ?  429  TYR A OH   1 
ATOM   6035  H H    . TYR A 1 429  ? 181.826 173.597 194.501 1.00 113.92 ?  429  TYR A H    1 
ATOM   6036  H HA   . TYR A 1 429  ? 179.608 174.342 196.294 1.00 113.92 ?  429  TYR A HA   1 
ATOM   6037  H HB2  . TYR A 1 429  ? 179.621 173.955 193.294 1.00 113.92 ?  429  TYR A HB2  1 
ATOM   6038  H HB3  . TYR A 1 429  ? 178.380 174.750 194.262 1.00 113.92 ?  429  TYR A HB3  1 
ATOM   6039  H HD1  . TYR A 1 429  ? 179.624 176.575 196.014 1.00 113.92 ?  429  TYR A HD1  1 
ATOM   6040  H HD2  . TYR A 1 429  ? 180.864 175.509 192.028 1.00 113.92 ?  429  TYR A HD2  1 
ATOM   6041  H HE1  . TYR A 1 429  ? 180.850 178.726 195.819 1.00 113.92 ?  429  TYR A HE1  1 
ATOM   6042  H HE2  . TYR A 1 429  ? 182.073 177.677 191.833 1.00 113.92 ?  429  TYR A HE2  1 
ATOM   6043  H HH   . TYR A 1 429  ? 181.719 180.202 194.243 1.00 113.92 ?  429  TYR A HH   1 
ATOM   6044  N N    . CYS A 1 430  ? 179.917 171.386 196.055 1.00 121.41 ?  430  CYS A N    1 
ATOM   6045  C CA   . CYS A 1 430  ? 179.399 170.040 196.281 1.00 121.41 ?  430  CYS A CA   1 
ATOM   6046  C C    . CYS A 1 430  ? 178.212 169.988 197.257 1.00 121.41 ?  430  CYS A C    1 
ATOM   6047  O O    . CYS A 1 430  ? 178.139 170.761 198.210 1.00 121.41 ?  430  CYS A O    1 
ATOM   6048  C CB   . CYS A 1 430  ? 180.559 169.188 196.800 1.00 121.41 ?  430  CYS A CB   1 
ATOM   6049  S SG   . CYS A 1 430  ? 180.027 167.481 197.028 1.00 121.41 ?  430  CYS A SG   1 
ATOM   6050  H H    . CYS A 1 430  ? 180.893 171.545 196.261 1.00 121.41 ?  430  CYS A H    1 
ATOM   6051  H HA   . CYS A 1 430  ? 179.069 169.631 195.326 1.00 121.41 ?  430  CYS A HA   1 
ATOM   6052  H HB2  . CYS A 1 430  ? 181.387 169.216 196.092 1.00 121.41 ?  430  CYS A HB2  1 
ATOM   6053  H HB3  . CYS A 1 430  ? 180.901 169.590 197.755 1.00 121.41 ?  430  CYS A HB3  1 
ATOM   6054  H HG   . CYS A 1 430  ? 180.129 167.102 195.751 1.00 121.41 ?  430  CYS A HG   1 
ATOM   6055  N N    . ALA A 1 431  ? 177.305 169.026 197.067 1.00 125.13 ?  431  ALA A N    1 
ATOM   6056  C CA   . ALA A 1 431  ? 176.199 168.731 197.980 1.00 125.13 ?  431  ALA A CA   1 
ATOM   6057  C C    . ALA A 1 431  ? 176.626 168.068 199.308 1.00 125.13 ?  431  ALA A C    1 
ATOM   6058  O O    . ALA A 1 431  ? 175.902 168.153 200.296 1.00 125.13 ?  431  ALA A O    1 
ATOM   6059  C CB   . ALA A 1 431  ? 175.211 167.836 197.229 1.00 125.13 ?  431  ALA A CB   1 
ATOM   6060  H H    . ALA A 1 431  ? 177.432 168.410 196.277 1.00 125.13 ?  431  ALA A H    1 
ATOM   6061  H HA   . ALA A 1 431  ? 175.688 169.662 198.227 1.00 125.13 ?  431  ALA A HA   1 
ATOM   6062  H HB1  . ALA A 1 431  ? 174.888 168.328 196.311 1.00 125.13 ?  431  ALA A HB1  1 
ATOM   6063  H HB2  . ALA A 1 431  ? 174.337 167.648 197.852 1.00 125.13 ?  431  ALA A HB2  1 
ATOM   6064  H HB3  . ALA A 1 431  ? 175.680 166.883 196.983 1.00 125.13 ?  431  ALA A HB3  1 
ATOM   6065  N N    . ASP A 1 432  ? 177.788 167.418 199.362 1.00 119.50 ?  432  ASP A N    1 
ATOM   6066  C CA   . ASP A 1 432  ? 178.345 166.814 200.576 1.00 119.50 ?  432  ASP A CA   1 
ATOM   6067  C C    . ASP A 1 432  ? 179.880 166.885 200.562 1.00 119.50 ?  432  ASP A C    1 
ATOM   6068  O O    . ASP A 1 432  ? 180.543 165.986 200.040 1.00 119.50 ?  432  ASP A O    1 
ATOM   6069  C CB   . ASP A 1 432  ? 177.859 165.370 200.725 1.00 119.50 ?  432  ASP A CB   1 
ATOM   6070  C CG   . ASP A 1 432  ? 178.404 164.700 201.994 1.00 119.50 ?  432  ASP A CG   1 
ATOM   6071  O OD1  . ASP A 1 432  ? 179.069 165.374 202.811 1.00 119.50 ?  432  ASP A OD1  1 
ATOM   6072  O OD2  . ASP A 1 432  ? 178.125 163.499 202.189 1.00 119.50 -1 432  ASP A OD2  1 
ATOM   6073  H H    . ASP A 1 432  ? 178.340 167.360 198.518 1.00 119.50 ?  432  ASP A H    1 
ATOM   6074  H HA   . ASP A 1 432  ? 177.981 167.354 201.450 1.00 119.50 ?  432  ASP A HA   1 
ATOM   6075  H HB2  . ASP A 1 432  ? 176.770 165.369 200.766 1.00 119.50 ?  432  ASP A HB2  1 
ATOM   6076  H HB3  . ASP A 1 432  ? 178.162 164.793 199.851 1.00 119.50 ?  432  ASP A HB3  1 
ATOM   6077  N N    . PRO A 1 433  ? 180.469 167.953 201.116 1.00 113.53 ?  433  PRO A N    1 
ATOM   6078  C CA   . PRO A 1 433  ? 181.902 168.182 201.071 1.00 113.53 ?  433  PRO A CA   1 
ATOM   6079  C C    . PRO A 1 433  ? 182.749 167.023 201.585 1.00 113.53 ?  433  PRO A C    1 
ATOM   6080  O O    . PRO A 1 433  ? 183.810 166.767 201.050 1.00 113.53 ?  433  PRO A O    1 
ATOM   6081  C CB   . PRO A 1 433  ? 182.128 169.427 201.920 1.00 113.53 ?  433  PRO A CB   1 
ATOM   6082  C CG   . PRO A 1 433  ? 180.835 170.206 201.740 1.00 113.53 ?  433  PRO A CG   1 
ATOM   6083  C CD   . PRO A 1 433  ? 179.790 169.107 201.674 1.00 113.53 ?  433  PRO A CD   1 
ATOM   6084  H HA   . PRO A 1 433  ? 182.181 168.398 200.040 1.00 113.53 ?  433  PRO A HA   1 
ATOM   6085  H HB2  . PRO A 1 433  ? 182.239 169.155 202.969 1.00 113.53 ?  433  PRO A HB2  1 
ATOM   6086  H HB3  . PRO A 1 433  ? 182.992 169.995 201.577 1.00 113.53 ?  433  PRO A HB3  1 
ATOM   6087  H HG2  . PRO A 1 433  ? 180.654 170.894 202.566 1.00 113.53 ?  433  PRO A HG2  1 
ATOM   6088  H HG3  . PRO A 1 433  ? 180.865 170.744 200.793 1.00 113.53 ?  433  PRO A HG3  1 
ATOM   6089  H HD2  . PRO A 1 433  ? 179.439 168.867 202.678 1.00 113.53 ?  433  PRO A HD2  1 
ATOM   6090  H HD3  . PRO A 1 433  ? 178.957 169.430 201.050 1.00 113.53 ?  433  PRO A HD3  1 
ATOM   6091  N N    . ASP A 1 434  ? 182.287 166.305 202.593 1.00 116.67 ?  434  ASP A N    1 
ATOM   6092  C CA   . ASP A 1 434  ? 183.020 165.196 203.201 1.00 116.67 ?  434  ASP A CA   1 
ATOM   6093  C C    . ASP A 1 434  ? 182.979 163.908 202.359 1.00 116.67 ?  434  ASP A C    1 
ATOM   6094  O O    . ASP A 1 434  ? 183.704 162.964 202.632 1.00 116.67 ?  434  ASP A O    1 
ATOM   6095  C CB   . ASP A 1 434  ? 182.452 164.951 204.604 1.00 116.67 ?  434  ASP A CB   1 
ATOM   6096  C CG   . ASP A 1 434  ? 183.412 164.220 205.547 1.00 116.67 ?  434  ASP A CG   1 
ATOM   6097  O OD1  . ASP A 1 434  ? 184.575 164.653 205.700 1.00 116.67 ?  434  ASP A OD1  1 
ATOM   6098  O OD2  . ASP A 1 434  ? 182.970 163.259 206.211 1.00 116.67 -1 434  ASP A OD2  1 
ATOM   6099  H H    . ASP A 1 434  ? 181.358 166.506 202.936 1.00 116.67 ?  434  ASP A H    1 
ATOM   6100  H HA   . ASP A 1 434  ? 184.065 165.491 203.302 1.00 116.67 ?  434  ASP A HA   1 
ATOM   6101  H HB2  . ASP A 1 434  ? 182.216 165.911 205.061 1.00 116.67 ?  434  ASP A HB2  1 
ATOM   6102  H HB3  . ASP A 1 434  ? 181.517 164.399 204.516 1.00 116.67 ?  434  ASP A HB3  1 
ATOM   6103  N N    . ALA A 1 435  ? 182.132 163.839 201.337 1.00 112.08 ?  435  ALA A N    1 
ATOM   6104  C CA   . ALA A 1 435  ? 182.159 162.778 200.338 1.00 112.08 ?  435  ALA A CA   1 
ATOM   6105  C C    . ALA A 1 435  ? 183.141 163.082 199.206 1.00 112.08 ?  435  ALA A C    1 
ATOM   6106  O O    . ALA A 1 435  ? 183.892 162.203 198.795 1.00 112.08 ?  435  ALA A O    1 
ATOM   6107  C CB   . ALA A 1 435  ? 180.757 162.568 199.791 1.00 112.08 ?  435  ALA A CB   1 
ATOM   6108  H H    . ALA A 1 435  ? 181.544 164.640 201.156 1.00 112.08 ?  435  ALA A H    1 
ATOM   6109  H HA   . ALA A 1 435  ? 182.478 161.848 200.808 1.00 112.08 ?  435  ALA A HA   1 
ATOM   6110  H HB1  . ALA A 1 435  ? 180.765 161.760 199.060 1.00 112.08 ?  435  ALA A HB1  1 
ATOM   6111  H HB2  . ALA A 1 435  ? 180.394 163.472 199.304 1.00 112.08 ?  435  ALA A HB2  1 
ATOM   6112  H HB3  . ALA A 1 435  ? 180.077 162.301 200.599 1.00 112.08 ?  435  ALA A HB3  1 
ATOM   6113  N N    . GLU A 1 436  ? 183.152 164.311 198.692 1.00 113.32 ?  436  GLU A N    1 
ATOM   6114  C CA   . GLU A 1 436  ? 184.030 164.663 197.578 1.00 113.32 ?  436  GLU A CA   1 
ATOM   6115  C C    . GLU A 1 436  ? 185.480 164.554 197.946 1.00 113.32 ?  436  GLU A C    1 
ATOM   6116  O O    . GLU A 1 436  ? 186.200 163.886 197.238 1.00 113.32 ?  436  GLU A O    1 
ATOM   6117  C CB   . GLU A 1 436  ? 183.814 166.059 197.056 1.00 113.32 ?  436  GLU A CB   1 
ATOM   6118  C CG   . GLU A 1 436  ? 182.998 166.158 195.801 1.00 113.32 ?  436  GLU A CG   1 
ATOM   6119  C CD   . GLU A 1 436  ? 183.705 165.594 194.610 1.00 113.32 ?  436  GLU A CD   1 
ATOM   6120  O OE1  . GLU A 1 436  ? 184.887 165.845 194.464 1.00 113.32 ?  436  GLU A OE1  1 
ATOM   6121  O OE2  . GLU A 1 436  ? 183.089 164.856 193.848 1.00 113.32 -1 436  GLU A OE2  1 
ATOM   6122  H H    . GLU A 1 436  ? 182.518 165.004 199.062 1.00 113.32 ?  436  GLU A H    1 
ATOM   6123  H HA   . GLU A 1 436  ? 183.851 163.953 196.771 1.00 113.32 ?  436  GLU A HA   1 
ATOM   6124  H HB2  . GLU A 1 436  ? 183.305 166.626 197.836 1.00 113.32 ?  436  GLU A HB2  1 
ATOM   6125  H HB3  . GLU A 1 436  ? 184.755 166.586 196.901 1.00 113.32 ?  436  GLU A HB3  1 
ATOM   6126  H HG2  . GLU A 1 436  ? 182.059 165.631 195.968 1.00 113.32 ?  436  GLU A HG2  1 
ATOM   6127  H HG3  . GLU A 1 436  ? 182.759 167.204 195.610 1.00 113.32 ?  436  GLU A HG3  1 
ATOM   6128  N N    . ASP A 1 437  ? 185.952 165.171 199.021 1.00 110.83 ?  437  ASP A N    1 
ATOM   6129  C CA   . ASP A 1 437  ? 187.384 165.126 199.289 1.00 110.83 ?  437  ASP A CA   1 
ATOM   6130  C C    . ASP A 1 437  ? 187.867 163.708 199.652 1.00 110.83 ?  437  ASP A C    1 
ATOM   6131  O O    . ASP A 1 437  ? 188.965 163.335 199.277 1.00 110.83 ?  437  ASP A O    1 
ATOM   6132  C CB   . ASP A 1 437  ? 187.822 166.202 200.282 1.00 110.83 ?  437  ASP A CB   1 
ATOM   6133  C CG   . ASP A 1 437  ? 187.237 166.088 201.684 1.00 110.83 ?  437  ASP A CG   1 
ATOM   6134  O OD1  . ASP A 1 437  ? 186.531 165.104 201.961 1.00 110.83 ?  437  ASP A OD1  1 
ATOM   6135  O OD2  . ASP A 1 437  ? 187.543 166.972 202.515 1.00 110.83 -1 437  ASP A OD2  1 
ATOM   6136  H H    . ASP A 1 437  ? 185.333 165.664 199.648 1.00 110.83 ?  437  ASP A H    1 
ATOM   6137  H HA   . ASP A 1 437  ? 187.893 165.381 198.360 1.00 110.83 ?  437  ASP A HA   1 
ATOM   6138  H HB2  . ASP A 1 437  ? 188.909 166.176 200.348 1.00 110.83 ?  437  ASP A HB2  1 
ATOM   6139  H HB3  . ASP A 1 437  ? 187.554 167.173 199.866 1.00 110.83 ?  437  ASP A HB3  1 
ATOM   6140  N N    . ALA A 1 438  ? 187.034 162.864 200.251 1.00 107.75 ?  438  ALA A N    1 
ATOM   6141  C CA   . ALA A 1 438  ? 187.321 161.454 200.467 1.00 107.75 ?  438  ALA A CA   1 
ATOM   6142  C C    . ALA A 1 438  ? 187.463 160.700 199.145 1.00 107.75 ?  438  ALA A C    1 
ATOM   6143  O O    . ALA A 1 438  ? 188.457 160.015 198.928 1.00 107.75 ?  438  ALA A O    1 
ATOM   6144  C CB   . ALA A 1 438  ? 186.228 160.852 201.341 1.00 107.75 ?  438  ALA A CB   1 
ATOM   6145  H H    . ALA A 1 438  ? 186.168 163.247 200.604 1.00 107.75 ?  438  ALA A H    1 
ATOM   6146  H HA   . ALA A 1 438  ? 188.264 161.373 201.008 1.00 107.75 ?  438  ALA A HA   1 
ATOM   6147  H HB1  . ALA A 1 438  ? 186.181 161.361 202.302 1.00 107.75 ?  438  ALA A HB1  1 
ATOM   6148  H HB2  . ALA A 1 438  ? 186.440 159.799 201.525 1.00 107.75 ?  438  ALA A HB2  1 
ATOM   6149  H HB3  . ALA A 1 438  ? 185.256 160.932 200.857 1.00 107.75 ?  438  ALA A HB3  1 
ATOM   6150  N N    . SER A 1 439  ? 186.516 160.877 198.220 1.00 99.57  ?  439  SER A N    1 
ATOM   6151  C CA   . SER A 1 439  ? 186.635 160.395 196.841 1.00 99.57  ?  439  SER A CA   1 
ATOM   6152  C C    . SER A 1 439  ? 187.940 160.859 196.201 1.00 99.57  ?  439  SER A C    1 
ATOM   6153  O O    . SER A 1 439  ? 188.707 160.068 195.653 1.00 99.57  ?  439  SER A O    1 
ATOM   6154  C CB   . SER A 1 439  ? 185.440 160.911 196.038 1.00 99.57  ?  439  SER A CB   1 
ATOM   6155  O OG   . SER A 1 439  ? 185.685 160.820 194.657 1.00 99.57  ?  439  SER A OG   1 
ATOM   6156  H H    . SER A 1 439  ? 185.744 161.488 198.443 1.00 99.57  ?  439  SER A H    1 
ATOM   6157  H HA   . SER A 1 439  ? 186.617 159.305 196.830 1.00 99.57  ?  439  SER A HA   1 
ATOM   6158  H HB2  . SER A 1 439  ? 184.556 160.329 196.297 1.00 99.57  ?  439  SER A HB2  1 
ATOM   6159  H HB3  . SER A 1 439  ? 185.255 161.956 196.285 1.00 99.57  ?  439  SER A HB3  1 
ATOM   6160  H HG   . SER A 1 439  ? 184.911 161.146 194.193 1.00 99.57  ?  439  SER A HG   1 
ATOM   6161  N N    . ASN A 1 440  ? 188.261 162.134 196.349 1.00 99.94  ?  440  ASN A N    1 
ATOM   6162  C CA   . ASN A 1 440  ? 189.453 162.709 195.782 1.00 99.94  ?  440  ASN A CA   1 
ATOM   6163  C C    . ASN A 1 440  ? 190.734 162.095 196.343 1.00 99.94  ?  440  ASN A C    1 
ATOM   6164  O O    . ASN A 1 440  ? 191.716 162.044 195.614 1.00 99.94  ?  440  ASN A O    1 
ATOM   6165  C CB   . ASN A 1 440  ? 189.405 164.216 195.966 1.00 99.94  ?  440  ASN A CB   1 
ATOM   6166  C CG   . ASN A 1 440  ? 189.861 164.950 194.762 1.00 99.94  ?  440  ASN A CG   1 
ATOM   6167  O OD1  . ASN A 1 440  ? 189.471 164.654 193.649 1.00 99.94  ?  440  ASN A OD1  1 
ATOM   6168  N ND2  . ASN A 1 440  ? 190.712 165.904 194.929 1.00 99.94  ?  440  ASN A ND2  1 
ATOM   6169  H H    . ASN A 1 440  ? 187.608 162.746 196.818 1.00 99.94  ?  440  ASN A H    1 
ATOM   6170  H HA   . ASN A 1 440  ? 189.440 162.478 194.717 1.00 99.94  ?  440  ASN A HA   1 
ATOM   6171  H HB2  . ASN A 1 440  ? 188.385 164.553 196.147 1.00 99.94  ?  440  ASN A HB2  1 
ATOM   6172  H HB3  . ASN A 1 440  ? 189.999 164.511 196.831 1.00 99.94  ?  440  ASN A HB3  1 
ATOM   6173  H HD21 . ASN A 1 440  ? 191.002 166.187 195.855 1.00 99.94  ?  440  ASN A HD21 1 
ATOM   6174  H HD22 . ASN A 1 440  ? 191.038 166.395 194.108 1.00 99.94  ?  440  ASN A HD22 1 
ATOM   6175  N N    . ILE A 1 441  ? 190.755 161.546 197.565 1.00 100.53 ?  441  ILE A N    1 
ATOM   6176  C CA   . ILE A 1 441  ? 191.943 160.829 198.051 1.00 100.53 ?  441  ILE A CA   1 
ATOM   6177  C C    . ILE A 1 441  ? 192.291 159.676 197.114 1.00 100.53 ?  441  ILE A C    1 
ATOM   6178  O O    . ILE A 1 441  ? 193.443 159.532 196.714 1.00 100.53 ?  441  ILE A O    1 
ATOM   6179  C CB   . ILE A 1 441  ? 191.790 160.280 199.482 1.00 100.53 ?  441  ILE A CB   1 
ATOM   6180  C CG1  . ILE A 1 441  ? 191.458 161.341 200.538 1.00 100.53 ?  441  ILE A CG1  1 
ATOM   6181  C CG2  . ILE A 1 441  ? 193.081 159.554 199.898 1.00 100.53 ?  441  ILE A CG2  1 
ATOM   6182  C CD1  . ILE A 1 441  ? 192.506 162.447 200.681 1.00 100.53 ?  441  ILE A CD1  1 
ATOM   6183  H H    . ILE A 1 441  ? 189.944 161.630 198.161 1.00 100.53 ?  441  ILE A H    1 
ATOM   6184  H HA   . ILE A 1 441  ? 192.787 161.518 198.037 1.00 100.53 ?  441  ILE A HA   1 
ATOM   6185  H HB   . ILE A 1 441  ? 190.983 159.548 199.492 1.00 100.53 ?  441  ILE A HB   1 
ATOM   6186  H HG12 . ILE A 1 441  ? 190.494 161.792 200.301 1.00 100.53 ?  441  ILE A HG12 1 
ATOM   6187  H HG13 . ILE A 1 441  ? 191.346 160.852 201.505 1.00 100.53 ?  441  ILE A HG13 1 
ATOM   6188  H HG21 . ILE A 1 441  ? 193.071 159.342 200.967 1.00 100.53 ?  441  ILE A HG21 1 
ATOM   6189  H HG22 . ILE A 1 441  ? 193.951 160.168 199.671 1.00 100.53 ?  441  ILE A HG22 1 
ATOM   6190  H HG23 . ILE A 1 441  ? 193.171 158.605 199.369 1.00 100.53 ?  441  ILE A HG23 1 
ATOM   6191  H HD11 . ILE A 1 441  ? 192.203 163.123 201.479 1.00 100.53 ?  441  ILE A HD11 1 
ATOM   6192  H HD12 . ILE A 1 441  ? 192.595 163.009 199.753 1.00 100.53 ?  441  ILE A HD12 1 
ATOM   6193  H HD13 . ILE A 1 441  ? 193.471 162.020 200.948 1.00 100.53 ?  441  ILE A HD13 1 
ATOM   6194  N N    . MET A 1 442  ? 191.327 158.847 196.711 1.00 100.83 ?  442  MET A N    1 
ATOM   6195  C CA   . MET A 1 442  ? 191.679 157.685 195.897 1.00 100.83 ?  442  MET A CA   1 
ATOM   6196  C C    . MET A 1 442  ? 192.087 158.035 194.468 1.00 100.83 ?  442  MET A C    1 
ATOM   6197  O O    . MET A 1 442  ? 192.820 157.261 193.859 1.00 100.83 ?  442  MET A O    1 
ATOM   6198  C CB   . MET A 1 442  ? 190.632 156.582 195.978 1.00 100.83 ?  442  MET A CB   1 
ATOM   6199  C CG   . MET A 1 442  ? 189.236 156.997 195.541 1.00 100.83 ?  442  MET A CG   1 
ATOM   6200  S SD   . MET A 1 442  ? 188.158 155.595 195.168 1.00 100.83 ?  442  MET A SD   1 
ATOM   6201  C CE   . MET A 1 442  ? 188.488 154.539 196.597 1.00 100.83 ?  442  MET A CE   1 
ATOM   6202  H H    . MET A 1 442  ? 190.369 159.016 196.979 1.00 100.83 ?  442  MET A H    1 
ATOM   6203  H HA   . MET A 1 442  ? 192.577 157.255 196.339 1.00 100.83 ?  442  MET A HA   1 
ATOM   6204  H HB2  . MET A 1 442  ? 190.967 155.755 195.351 1.00 100.83 ?  442  MET A HB2  1 
ATOM   6205  H HB3  . MET A 1 442  ? 190.589 156.229 197.008 1.00 100.83 ?  442  MET A HB3  1 
ATOM   6206  H HG2  . MET A 1 442  ? 188.783 157.584 196.340 1.00 100.83 ?  442  MET A HG2  1 
ATOM   6207  H HG3  . MET A 1 442  ? 189.306 157.617 194.648 1.00 100.83 ?  442  MET A HG3  1 
ATOM   6208  H HE1  . MET A 1 442  ? 187.741 153.748 196.644 1.00 100.83 ?  442  MET A HE1  1 
ATOM   6209  H HE2  . MET A 1 442  ? 189.475 154.087 196.502 1.00 100.83 ?  442  MET A HE2  1 
ATOM   6210  H HE3  . MET A 1 442  ? 188.451 155.138 197.506 1.00 100.83 ?  442  MET A HE3  1 
ATOM   6211  N N    . ARG A 1 443  ? 191.864 159.283 194.068 1.00 94.09  ?  443  ARG A N    1 
ATOM   6212  C CA   . ARG A 1 443  ? 192.389 159.773 192.795 1.00 94.09  ?  443  ARG A CA   1 
ATOM   6213  C C    . ARG A 1 443  ? 193.925 159.848 192.990 1.00 94.09  ?  443  ARG A C    1 
ATOM   6214  O O    . ARG A 1 443  ? 194.688 159.443 192.116 1.00 94.09  ?  443  ARG A O    1 
ATOM   6215  C CB   . ARG A 1 443  ? 191.797 161.132 192.441 1.00 94.09  ?  443  ARG A CB   1 
ATOM   6216  C CG   . ARG A 1 443  ? 190.348 161.054 191.991 1.00 94.09  ?  443  ARG A CG   1 
ATOM   6217  C CD   . ARG A 1 443  ? 189.992 162.177 191.033 1.00 94.09  ?  443  ARG A CD   1 
ATOM   6218  N NE   . ARG A 1 443  ? 188.661 161.998 190.462 1.00 94.09  ?  443  ARG A NE   1 
ATOM   6219  C CZ   . ARG A 1 443  ? 187.561 162.566 190.943 1.00 94.09  ?  443  ARG A CZ   1 
ATOM   6220  N NH1  . ARG A 1 443  ? 186.390 162.348 190.361 1.00 94.09  1  443  ARG A NH1  1 
ATOM   6221  N NH2  . ARG A 1 443  ? 187.629 163.355 192.006 1.00 94.09  ?  443  ARG A NH2  1 
ATOM   6222  H H    . ARG A 1 443  ? 191.412 159.865 194.512 1.00 94.09  ?  443  ARG A H    1 
ATOM   6223  H HA   . ARG A 1 443  ? 192.187 159.137 192.077 1.00 94.09  ?  443  ARG A HA   1 
ATOM   6224  H HB2  . ARG A 1 443  ? 191.836 161.705 193.223 1.00 94.09  ?  443  ARG A HB2  1 
ATOM   6225  H HB3  . ARG A 1 443  ? 192.313 161.523 191.719 1.00 94.09  ?  443  ARG A HB3  1 
ATOM   6226  H HG2  . ARG A 1 443  ? 190.201 160.211 191.535 1.00 94.09  ?  443  ARG A HG2  1 
ATOM   6227  H HG3  . ARG A 1 443  ? 189.767 161.120 192.765 1.00 94.09  ?  443  ARG A HG3  1 
ATOM   6228  H HD2  . ARG A 1 443  ? 190.006 163.021 191.511 1.00 94.09  ?  443  ARG A HD2  1 
ATOM   6229  H HD3  . ARG A 1 443  ? 190.634 162.192 190.306 1.00 94.09  ?  443  ARG A HD3  1 
ATOM   6230  H HE   . ARG A 1 443  ? 188.558 161.347 189.750 1.00 94.09  ?  443  ARG A HE   1 
ATOM   6231  H HH11 . ARG A 1 443  ? 186.342 161.837 189.671 1.00 94.09  ?  443  ARG A HH11 1 
ATOM   6232  H HH12 . ARG A 1 443  ? 185.679 162.717 190.673 1.00 94.09  ?  443  ARG A HH12 1 
ATOM   6233  H HH21 . ARG A 1 443  ? 188.386 163.499 192.387 1.00 94.09  ?  443  ARG A HH21 1 
ATOM   6234  H HH22 . ARG A 1 443  ? 186.915 163.722 192.315 1.00 94.09  ?  443  ARG A HH22 1 
ATOM   6235  N N    . VAL A 1 444  ? 194.357 160.362 194.148 1.00 91.36  ?  444  VAL A N    1 
ATOM   6236  C CA   . VAL A 1 444  ? 195.777 160.388 194.521 1.00 91.36  ?  444  VAL A CA   1 
ATOM   6237  C C    . VAL A 1 444  ? 196.337 158.978 194.607 1.00 91.36  ?  444  VAL A C    1 
ATOM   6238  O O    . VAL A 1 444  ? 197.430 158.728 194.104 1.00 91.36  ?  444  VAL A O    1 
ATOM   6239  C CB   . VAL A 1 444  ? 196.034 161.123 195.844 1.00 91.36  ?  444  VAL A CB   1 
ATOM   6240  C CG1  . VAL A 1 444  ? 197.533 161.287 196.081 1.00 91.36  ?  444  VAL A CG1  1 
ATOM   6241  C CG2  . VAL A 1 444  ? 195.401 162.509 195.837 1.00 91.36  ?  444  VAL A CG2  1 
ATOM   6242  H H    . VAL A 1 444  ? 193.671 160.654 194.828 1.00 91.36  ?  444  VAL A H    1 
ATOM   6243  H HA   . VAL A 1 444  ? 196.325 160.911 193.738 1.00 91.36  ?  444  VAL A HA   1 
ATOM   6244  H HB   . VAL A 1 444  ? 195.634 160.552 196.682 1.00 91.36  ?  444  VAL A HB   1 
ATOM   6245  H HG11 . VAL A 1 444  ? 198.011 160.315 196.193 1.00 91.36  ?  444  VAL A HG11 1 
ATOM   6246  H HG12 . VAL A 1 444  ? 197.697 161.849 197.000 1.00 91.36  ?  444  VAL A HG12 1 
ATOM   6247  H HG13 . VAL A 1 444  ? 197.984 161.817 195.243 1.00 91.36  ?  444  VAL A HG13 1 
ATOM   6248  H HG21 . VAL A 1 444  ? 194.315 162.429 195.805 1.00 91.36  ?  444  VAL A HG21 1 
ATOM   6249  H HG22 . VAL A 1 444  ? 195.750 163.073 194.973 1.00 91.36  ?  444  VAL A HG22 1 
ATOM   6250  H HG23 . VAL A 1 444  ? 195.673 163.045 196.747 1.00 91.36  ?  444  VAL A HG23 1 
ATOM   6251  N N    . ILE A 1 445  ? 195.585 158.036 195.180 1.00 93.04  ?  445  ILE A N    1 
ATOM   6252  C CA   . ILE A 1 445  ? 196.039 156.646 195.279 1.00 93.04  ?  445  ILE A CA   1 
ATOM   6253  C C    . ILE A 1 445  ? 196.267 156.066 193.881 1.00 93.04  ?  445  ILE A C    1 
ATOM   6254  O O    . ILE A 1 445  ? 197.357 155.586 193.594 1.00 93.04  ?  445  ILE A O    1 
ATOM   6255  C CB   . ILE A 1 445  ? 195.078 155.771 196.105 1.00 93.04  ?  445  ILE A CB   1 
ATOM   6256  C CG1  . ILE A 1 445  ? 194.902 156.318 197.533 1.00 93.04  ?  445  ILE A CG1  1 
ATOM   6257  C CG2  . ILE A 1 445  ? 195.636 154.344 196.169 1.00 93.04  ?  445  ILE A CG2  1 
ATOM   6258  C CD1  . ILE A 1 445  ? 193.808 155.613 198.343 1.00 93.04  ?  445  ILE A CD1  1 
ATOM   6259  H H    . ILE A 1 445  ? 194.711 158.312 195.605 1.00 93.04  ?  445  ILE A H    1 
ATOM   6260  H HA   . ILE A 1 445  ? 197.004 156.643 195.785 1.00 93.04  ?  445  ILE A HA   1 
ATOM   6261  H HB   . ILE A 1 445  ? 194.107 155.741 195.611 1.00 93.04  ?  445  ILE A HB   1 
ATOM   6262  H HG12 . ILE A 1 445  ? 195.846 156.237 198.070 1.00 93.04  ?  445  ILE A HG12 1 
ATOM   6263  H HG13 . ILE A 1 445  ? 194.637 157.374 197.490 1.00 93.04  ?  445  ILE A HG13 1 
ATOM   6264  H HG21 . ILE A 1 445  ? 195.002 153.709 196.783 1.00 93.04  ?  445  ILE A HG21 1 
ATOM   6265  H HG22 . ILE A 1 445  ? 195.670 153.897 195.178 1.00 93.04  ?  445  ILE A HG22 1 
ATOM   6266  H HG23 . ILE A 1 445  ? 196.639 154.350 196.589 1.00 93.04  ?  445  ILE A HG23 1 
ATOM   6267  H HD11 . ILE A 1 445  ? 193.646 156.154 199.275 1.00 93.04  ?  445  ILE A HD11 1 
ATOM   6268  H HD12 . ILE A 1 445  ? 194.110 154.596 198.589 1.00 93.04  ?  445  ILE A HD12 1 
ATOM   6269  H HD13 . ILE A 1 445  ? 192.876 155.587 197.781 1.00 93.04  ?  445  ILE A HD13 1 
ATOM   6270  N N    . SER A 1 446  ? 195.284 156.175 192.985 1.00 95.28  ?  446  SER A N    1 
ATOM   6271  C CA   . SER A 1 446  ? 195.380 155.675 191.614 1.00 95.28  ?  446  SER A CA   1 
ATOM   6272  C C    . SER A 1 446  ? 196.616 156.215 190.899 1.00 95.28  ?  446  SER A C    1 
ATOM   6273  O O    . SER A 1 446  ? 197.396 155.445 190.342 1.00 95.28  ?  446  SER A O    1 
ATOM   6274  C CB   . SER A 1 446  ? 194.118 156.052 190.836 1.00 95.28  ?  446  SER A CB   1 
ATOM   6275  O OG   . SER A 1 446  ? 194.224 155.612 189.500 1.00 95.28  ?  446  SER A OG   1 
ATOM   6276  H H    . SER A 1 446  ? 194.418 156.602 193.281 1.00 95.28  ?  446  SER A H    1 
ATOM   6277  H HA   . SER A 1 446  ? 195.452 154.588 191.641 1.00 95.28  ?  446  SER A HA   1 
ATOM   6278  H HB2  . SER A 1 446  ? 193.246 155.597 191.304 1.00 95.28  ?  446  SER A HB2  1 
ATOM   6279  H HB3  . SER A 1 446  ? 194.002 157.135 190.844 1.00 95.28  ?  446  SER A HB3  1 
ATOM   6280  H HG   . SER A 1 446  ? 193.733 156.202 188.925 1.00 95.28  ?  446  SER A HG   1 
ATOM   6281  N N    . ILE A 1 447  ? 196.858 157.524 190.981 1.00 94.86  ?  447  ILE A N    1 
ATOM   6282  C CA   . ILE A 1 447  ? 198.036 158.134 190.371 1.00 94.86  ?  447  ILE A CA   1 
ATOM   6283  C C    . ILE A 1 447  ? 199.320 157.582 190.993 1.00 94.86  ?  447  ILE A C    1 
ATOM   6284  O O    . ILE A 1 447  ? 200.199 157.117 190.271 1.00 94.86  ?  447  ILE A O    1 
ATOM   6285  C CB   . ILE A 1 447  ? 197.979 159.663 190.491 1.00 94.86  ?  447  ILE A CB   1 
ATOM   6286  C CG1  . ILE A 1 447  ? 196.754 160.286 189.796 1.00 94.86  ?  447  ILE A CG1  1 
ATOM   6287  C CG2  . ILE A 1 447  ? 199.275 160.271 189.941 1.00 94.86  ?  447  ILE A CG2  1 
ATOM   6288  C CD1  . ILE A 1 447  ? 196.849 160.386 188.277 1.00 94.86  ?  447  ILE A CD1  1 
ATOM   6289  H H    . ILE A 1 447  ? 196.201 158.114 191.470 1.00 94.86  ?  447  ILE A H    1 
ATOM   6290  H HA   . ILE A 1 447  ? 198.052 157.874 189.312 1.00 94.86  ?  447  ILE A HA   1 
ATOM   6291  H HB   . ILE A 1 447  ? 197.912 159.917 191.549 1.00 94.86  ?  447  ILE A HB   1 
ATOM   6292  H HG12 . ILE A 1 447  ? 195.857 159.713 190.026 1.00 94.86  ?  447  ILE A HG12 1 
ATOM   6293  H HG13 . ILE A 1 447  ? 196.609 161.293 190.187 1.00 94.86  ?  447  ILE A HG13 1 
ATOM   6294  H HG21 . ILE A 1 447  ? 199.173 161.353 189.864 1.00 94.86  ?  447  ILE A HG21 1 
ATOM   6295  H HG22 . ILE A 1 447  ? 200.110 160.051 190.605 1.00 94.86  ?  447  ILE A HG22 1 
ATOM   6296  H HG23 . ILE A 1 447  ? 199.497 159.865 188.954 1.00 94.86  ?  447  ILE A HG23 1 
ATOM   6297  H HD11 . ILE A 1 447  ? 195.905 160.756 187.880 1.00 94.86  ?  447  ILE A HD11 1 
ATOM   6298  H HD12 . ILE A 1 447  ? 197.624 161.099 188.000 1.00 94.86  ?  447  ILE A HD12 1 
ATOM   6299  H HD13 . ILE A 1 447  ? 197.068 159.412 187.845 1.00 94.86  ?  447  ILE A HD13 1 
ATOM   6300  N N    . LYS A 1 448  ? 199.440 157.590 192.324 1.00 97.81  ?  448  LYS A N    1 
ATOM   6301  C CA   . LYS A 1 448  ? 200.660 157.132 193.001 1.00 97.81  ?  448  LYS A CA   1 
ATOM   6302  C C    . LYS A 1 448  ? 200.927 155.633 192.794 1.00 97.81  ?  448  LYS A C    1 
ATOM   6303  O O    . LYS A 1 448  ? 202.089 155.240 192.733 1.00 97.81  ?  448  LYS A O    1 
ATOM   6304  C CB   . LYS A 1 448  ? 200.599 157.500 194.489 1.00 97.81  ?  448  LYS A CB   1 
ATOM   6305  C CG   . LYS A 1 448  ? 200.806 158.995 194.792 1.00 97.81  ?  448  LYS A CG   1 
ATOM   6306  C CD   . LYS A 1 448  ? 202.220 159.516 194.469 1.00 97.81  ?  448  LYS A CD   1 
ATOM   6307  C CE   . LYS A 1 448  ? 202.451 160.857 195.176 1.00 97.81  ?  448  LYS A CE   1 
ATOM   6308  N NZ   . LYS A 1 448  ? 203.776 161.462 194.889 1.00 97.81  1  448  LYS A NZ   1 
ATOM   6309  H H    . LYS A 1 448  ? 198.674 157.941 192.881 1.00 97.81  ?  448  LYS A H    1 
ATOM   6310  H HA   . LYS A 1 448  ? 201.513 157.639 192.552 1.00 97.81  ?  448  LYS A HA   1 
ATOM   6311  H HB2  . LYS A 1 448  ? 199.636 157.190 194.892 1.00 97.81  ?  448  LYS A HB2  1 
ATOM   6312  H HB3  . LYS A 1 448  ? 201.368 156.943 195.024 1.00 97.81  ?  448  LYS A HB3  1 
ATOM   6313  H HG2  . LYS A 1 448  ? 200.073 159.587 194.246 1.00 97.81  ?  448  LYS A HG2  1 
ATOM   6314  H HG3  . LYS A 1 448  ? 200.622 159.137 195.857 1.00 97.81  ?  448  LYS A HG3  1 
ATOM   6315  H HD2  . LYS A 1 448  ? 202.957 158.797 194.823 1.00 97.81  ?  448  LYS A HD2  1 
ATOM   6316  H HD3  . LYS A 1 448  ? 202.327 159.639 193.392 1.00 97.81  ?  448  LYS A HD3  1 
ATOM   6317  H HE2  . LYS A 1 448  ? 201.657 161.546 194.890 1.00 97.81  ?  448  LYS A HE2  1 
ATOM   6318  H HE3  . LYS A 1 448  ? 202.366 160.689 196.249 1.00 97.81  ?  448  LYS A HE3  1 
ATOM   6319  H HZ1  . LYS A 1 448  ? 204.521 160.798 195.034 1.00 97.81  ?  448  LYS A HZ1  1 
ATOM   6320  H HZ2  . LYS A 1 448  ? 203.840 161.822 193.949 1.00 97.81  ?  448  LYS A HZ2  1 
ATOM   6321  H HZ3  . LYS A 1 448  ? 203.935 162.243 195.509 1.00 97.81  ?  448  LYS A HZ3  1 
ATOM   6322  N N    . ASN A 1 449  ? 199.891 154.808 192.627 1.00 100.45 ?  449  ASN A N    1 
ATOM   6323  C CA   . ASN A 1 449  ? 200.029 153.398 192.247 1.00 100.45 ?  449  ASN A CA   1 
ATOM   6324  C C    . ASN A 1 449  ? 200.654 153.253 190.864 1.00 100.45 ?  449  ASN A C    1 
ATOM   6325  O O    . ASN A 1 449  ? 201.599 152.491 190.702 1.00 100.45 ?  449  ASN A O    1 
ATOM   6326  C CB   . ASN A 1 449  ? 198.666 152.686 192.264 1.00 100.45 ?  449  ASN A CB   1 
ATOM   6327  C CG   . ASN A 1 449  ? 198.395 152.017 193.591 1.00 100.45 ?  449  ASN A CG   1 
ATOM   6328  O OD1  . ASN A 1 449  ? 198.507 152.622 194.642 1.00 100.45 ?  449  ASN A OD1  1 
ATOM   6329  N ND2  . ASN A 1 449  ? 198.073 150.751 193.596 1.00 100.45 ?  449  ASN A ND2  1 
ATOM   6330  H H    . ASN A 1 449  ? 198.963 155.182 192.752 1.00 100.45 ?  449  ASN A H    1 
ATOM   6331  H HA   . ASN A 1 449  ? 200.699 152.900 192.947 1.00 100.45 ?  449  ASN A HA   1 
ATOM   6332  H HB2  . ASN A 1 449  ? 197.856 153.377 192.043 1.00 100.45 ?  449  ASN A HB2  1 
ATOM   6333  H HB3  . ASN A 1 449  ? 198.657 151.915 191.499 1.00 100.45 ?  449  ASN A HB3  1 
ATOM   6334  H HD21 . ASN A 1 449  ? 198.010 150.224 192.739 1.00 100.45 ?  449  ASN A HD21 1 
ATOM   6335  H HD22 . ASN A 1 449  ? 197.995 150.266 194.475 1.00 100.45 ?  449  ASN A HD22 1 
ATOM   6336  N N    . TYR A 1 450  ? 200.144 153.972 189.867 1.00 101.15 ?  450  TYR A N    1 
ATOM   6337  C CA   . TYR A 1 450  ? 200.677 153.903 188.513 1.00 101.15 ?  450  TYR A CA   1 
ATOM   6338  C C    . TYR A 1 450  ? 202.133 154.379 188.443 1.00 101.15 ?  450  TYR A C    1 
ATOM   6339  O O    . TYR A 1 450  ? 202.950 153.765 187.759 1.00 101.15 ?  450  TYR A O    1 
ATOM   6340  C CB   . TYR A 1 450  ? 199.790 154.722 187.578 1.00 101.15 ?  450  TYR A CB   1 
ATOM   6341  C CG   . TYR A 1 450  ? 200.273 154.677 186.147 1.00 101.15 ?  450  TYR A CG   1 
ATOM   6342  C CD1  . TYR A 1 450  ? 201.271 155.565 185.719 1.00 101.15 ?  450  TYR A CD1  1 
ATOM   6343  C CD2  . TYR A 1 450  ? 199.791 153.690 185.275 1.00 101.15 ?  450  TYR A CD2  1 
ATOM   6344  C CE1  . TYR A 1 450  ? 201.832 155.435 184.438 1.00 101.15 ?  450  TYR A CE1  1 
ATOM   6345  C CE2  . TYR A 1 450  ? 200.325 153.577 183.980 1.00 101.15 ?  450  TYR A CE2  1 
ATOM   6346  C CZ   . TYR A 1 450  ? 201.362 154.436 183.567 1.00 101.15 ?  450  TYR A CZ   1 
ATOM   6347  O OH   . TYR A 1 450  ? 201.924 154.282 182.344 1.00 101.15 ?  450  TYR A OH   1 
ATOM   6348  H H    . TYR A 1 450  ? 199.356 154.571 190.050 1.00 101.15 ?  450  TYR A H    1 
ATOM   6349  H HA   . TYR A 1 450  ? 200.651 152.866 188.180 1.00 101.15 ?  450  TYR A HA   1 
ATOM   6350  H HB2  . TYR A 1 450  ? 198.772 154.338 187.623 1.00 101.15 ?  450  TYR A HB2  1 
ATOM   6351  H HB3  . TYR A 1 450  ? 199.775 155.757 187.916 1.00 101.15 ?  450  TYR A HB3  1 
ATOM   6352  H HD1  . TYR A 1 450  ? 201.634 156.329 186.390 1.00 101.15 ?  450  TYR A HD1  1 
ATOM   6353  H HD2  . TYR A 1 450  ? 199.029 153.000 185.607 1.00 101.15 ?  450  TYR A HD2  1 
ATOM   6354  H HE1  . TYR A 1 450  ? 202.625 156.096 184.125 1.00 101.15 ?  450  TYR A HE1  1 
ATOM   6355  H HE2  . TYR A 1 450  ? 199.967 152.811 183.309 1.00 101.15 ?  450  TYR A HE2  1 
ATOM   6356  H HH   . TYR A 1 450  ? 202.774 154.693 182.294 1.00 101.15 ?  450  TYR A HH   1 
ATOM   6357  N N    . HIS A 1 451  ? 202.412 155.487 189.144 1.00 100.01 ?  451  HIS A N    1 
ATOM   6358  C CA   . HIS A 1 451  ? 203.746 156.105 189.219 1.00 100.01 ?  451  HIS A CA   1 
ATOM   6359  C C    . HIS A 1 451  ? 203.964 156.784 190.601 1.00 100.01 ?  451  HIS A C    1 
ATOM   6360  O O    . HIS A 1 451  ? 203.188 157.657 190.984 1.00 100.01 ?  451  HIS A O    1 
ATOM   6361  C CB   . HIS A 1 451  ? 203.934 157.122 188.094 1.00 100.01 ?  451  HIS A CB   1 
ATOM   6362  C CG   . HIS A 1 451  ? 205.279 157.778 188.092 1.00 100.01 ?  451  HIS A CG   1 
ATOM   6363  N ND1  . HIS A 1 451  ? 206.448 157.081 188.308 1.00 100.01 ?  451  HIS A ND1  1 
ATOM   6364  C CD2  . HIS A 1 451  ? 205.642 159.067 187.889 1.00 100.01 ?  451  HIS A CD2  1 
ATOM   6365  C CE1  . HIS A 1 451  ? 207.472 157.913 188.245 1.00 100.01 ?  451  HIS A CE1  1 
ATOM   6366  N NE2  . HIS A 1 451  ? 207.011 159.124 187.992 1.00 100.01 ?  451  HIS A NE2  1 
ATOM   6367  H H    . HIS A 1 451  ? 201.822 155.913 189.602 1.00 100.01 ?  451  HIS A H    1 
ATOM   6368  H HA   . HIS A 1 451  ? 204.381 155.388 189.067 1.00 100.01 ?  451  HIS A HA   1 
ATOM   6369  H HB2  . HIS A 1 451  ? 203.847 156.663 187.246 1.00 100.01 ?  451  HIS A HB2  1 
ATOM   6370  H HB3  . HIS A 1 451  ? 203.259 157.814 188.173 1.00 100.01 ?  451  HIS A HB3  1 
ATOM   6371  H HD2  . HIS A 1 451  ? 205.071 159.781 187.716 1.00 100.01 ?  451  HIS A HD2  1 
ATOM   6372  H HE1  . HIS A 1 451  ? 208.367 157.684 188.359 1.00 100.01 ?  451  HIS A HE1  1 
ATOM   6373  H HE2  . HIS A 1 451  ? 207.489 159.833 187.905 1.00 100.01 ?  451  HIS A HE2  1 
ATOM   6374  N N    . PRO A 1 452  ? 205.025 156.370 191.360 1.00 100.66 ?  452  PRO A N    1 
ATOM   6375  C CA   . PRO A 1 452  ? 205.160 156.950 192.694 1.00 100.66 ?  452  PRO A CA   1 
ATOM   6376  C C    . PRO A 1 452  ? 205.816 158.339 192.743 1.00 100.66 ?  452  PRO A C    1 
ATOM   6377  O O    . PRO A 1 452  ? 205.514 159.124 193.645 1.00 100.66 ?  452  PRO A O    1 
ATOM   6378  C CB   . PRO A 1 452  ? 205.988 155.928 193.471 1.00 100.66 ?  452  PRO A CB   1 
ATOM   6379  C CG   . PRO A 1 452  ? 206.803 155.213 192.406 1.00 100.66 ?  452  PRO A CG   1 
ATOM   6380  C CD   . PRO A 1 452  ? 205.849 155.186 191.228 1.00 100.66 ?  452  PRO A CD   1 
ATOM   6381  H HA   . PRO A 1 452  ? 204.178 157.027 193.159 1.00 100.66 ?  452  PRO A HA   1 
ATOM   6382  H HB2  . PRO A 1 452  ? 206.648 156.395 194.200 1.00 100.66 ?  452  PRO A HB2  1 
ATOM   6383  H HB3  . PRO A 1 452  ? 205.321 155.217 193.957 1.00 100.66 ?  452  PRO A HB3  1 
ATOM   6384  H HG2  . PRO A 1 452  ? 207.683 155.803 192.155 1.00 100.66 ?  452  PRO A HG2  1 
ATOM   6385  H HG3  . PRO A 1 452  ? 207.089 154.210 192.718 1.00 100.66 ?  452  PRO A HG3  1 
ATOM   6386  H HD2  . PRO A 1 452  ? 206.411 155.181 190.295 1.00 100.66 ?  452  PRO A HD2  1 
ATOM   6387  H HD3  . PRO A 1 452  ? 205.218 154.301 191.291 1.00 100.66 ?  452  PRO A HD3  1 
ATOM   6388  N N    . LYS A 1 453  ? 206.725 158.662 191.813 1.00 99.72  ?  453  LYS A N    1 
ATOM   6389  C CA   . LYS A 1 453  ? 207.593 159.855 191.915 1.00 99.72  ?  453  LYS A CA   1 
ATOM   6390  C C    . LYS A 1 453  ? 206.995 161.164 191.388 1.00 99.72  ?  453  LYS A C    1 
ATOM   6391  O O    . LYS A 1 453  ? 207.621 162.212 191.521 1.00 99.72  ?  453  LYS A O    1 
ATOM   6392  C CB   . LYS A 1 453  ? 208.954 159.575 191.263 1.00 99.72  ?  453  LYS A CB   1 
ATOM   6393  C CG   . LYS A 1 453  ? 209.765 158.553 192.073 1.00 99.72  ?  453  LYS A CG   1 
ATOM   6394  C CD   . LYS A 1 453  ? 211.234 158.493 191.629 1.00 99.72  ?  453  LYS A CD   1 
ATOM   6395  C CE   . LYS A 1 453  ? 211.444 157.977 190.201 1.00 99.72  ?  453  LYS A CE   1 
ATOM   6396  N NZ   . LYS A 1 453  ? 211.287 156.504 190.102 1.00 99.72  1  453  LYS A NZ   1 
ATOM   6397  H H    . LYS A 1 453  ? 206.902 157.994 191.078 1.00 99.72  ?  453  LYS A H    1 
ATOM   6398  H HA   . LYS A 1 453  ? 207.778 160.051 192.971 1.00 99.72  ?  453  LYS A HA   1 
ATOM   6399  H HB2  . LYS A 1 453  ? 208.811 159.225 190.241 1.00 99.72  ?  453  LYS A HB2  1 
ATOM   6400  H HB3  . LYS A 1 453  ? 209.526 160.501 191.227 1.00 99.72  ?  453  LYS A HB3  1 
ATOM   6401  H HG2  . LYS A 1 453  ? 209.746 158.848 193.121 1.00 99.72  ?  453  LYS A HG2  1 
ATOM   6402  H HG3  . LYS A 1 453  ? 209.311 157.566 191.991 1.00 99.72  ?  453  LYS A HG3  1 
ATOM   6403  H HD2  . LYS A 1 453  ? 211.650 159.497 191.696 1.00 99.72  ?  453  LYS A HD2  1 
ATOM   6404  H HD3  . LYS A 1 453  ? 211.791 157.868 192.326 1.00 99.72  ?  453  LYS A HD3  1 
ATOM   6405  H HE2  . LYS A 1 453  ? 210.754 158.486 189.530 1.00 99.72  ?  453  LYS A HE2  1 
ATOM   6406  H HE3  . LYS A 1 453  ? 212.454 158.245 189.894 1.00 99.72  ?  453  LYS A HE3  1 
ATOM   6407  H HZ1  . LYS A 1 453  ? 211.445 156.188 189.158 1.00 99.72  ?  453  LYS A HZ1  1 
ATOM   6408  H HZ2  . LYS A 1 453  ? 211.959 156.034 190.689 1.00 99.72  ?  453  LYS A HZ2  1 
ATOM   6409  H HZ3  . LYS A 1 453  ? 210.366 156.205 190.383 1.00 99.72  ?  453  LYS A HZ3  1 
ATOM   6410  N N    . ILE A 1 454  ? 205.812 161.140 190.781 1.00 92.14  ?  454  ILE A N    1 
ATOM   6411  C CA   . ILE A 1 454  ? 205.161 162.338 190.232 1.00 92.14  ?  454  ILE A CA   1 
ATOM   6412  C C    . ILE A 1 454  ? 204.709 163.306 191.337 1.00 92.14  ?  454  ILE A C    1 
ATOM   6413  O O    . ILE A 1 454  ? 204.203 162.858 192.370 1.00 92.14  ?  454  ILE A O    1 
ATOM   6414  C CB   . ILE A 1 454  ? 204.007 161.907 189.310 1.00 92.14  ?  454  ILE A CB   1 
ATOM   6415  C CG1  . ILE A 1 454  ? 203.479 163.107 188.511 1.00 92.14  ?  454  ILE A CG1  1 
ATOM   6416  C CG2  . ILE A 1 454  ? 202.866 161.232 190.078 1.00 92.14  ?  454  ILE A CG2  1 
ATOM   6417  C CD1  . ILE A 1 454  ? 202.502 162.708 187.408 1.00 92.14  ?  454  ILE A CD1  1 
ATOM   6418  H H    . ILE A 1 454  ? 205.333 160.254 190.710 1.00 92.14  ?  454  ILE A H    1 
ATOM   6419  H HA   . ILE A 1 454  ? 205.895 162.858 189.616 1.00 92.14  ?  454  ILE A HA   1 
ATOM   6420  H HB   . ILE A 1 454  ? 204.409 161.187 188.598 1.00 92.14  ?  454  ILE A HB   1 
ATOM   6421  H HG12 . ILE A 1 454  ? 202.979 163.807 189.179 1.00 92.14  ?  454  ILE A HG12 1 
ATOM   6422  H HG13 . ILE A 1 454  ? 204.322 163.615 188.045 1.00 92.14  ?  454  ILE A HG13 1 
ATOM   6423  H HG21 . ILE A 1 454  ? 203.251 160.466 190.750 1.00 92.14  ?  454  ILE A HG21 1 
ATOM   6424  H HG22 . ILE A 1 454  ? 202.185 160.745 189.380 1.00 92.14  ?  454  ILE A HG22 1 
ATOM   6425  H HG23 . ILE A 1 454  ? 202.311 161.968 190.659 1.00 92.14  ?  454  ILE A HG23 1 
ATOM   6426  H HD11 . ILE A 1 454  ? 202.245 163.589 186.820 1.00 92.14  ?  454  ILE A HD11 1 
ATOM   6427  H HD12 . ILE A 1 454  ? 202.965 161.969 186.757 1.00 92.14  ?  454  ILE A HD12 1 
ATOM   6428  H HD13 . ILE A 1 454  ? 201.586 162.301 187.835 1.00 92.14  ?  454  ILE A HD13 1 
ATOM   6429  N N    . ARG A 1 455  ? 204.853 164.624 191.125 1.00 86.83  ?  455  ARG A N    1 
ATOM   6430  C CA   . ARG A 1 455  ? 204.277 165.653 192.006 1.00 86.83  ?  455  ARG A CA   1 
ATOM   6431  C C    . ARG A 1 455  ? 202.760 165.639 191.953 1.00 86.83  ?  455  ARG A C    1 
ATOM   6432  O O    . ARG A 1 455  ? 202.198 165.753 190.870 1.00 86.83  ?  455  ARG A O    1 
ATOM   6433  C CB   . ARG A 1 455  ? 204.703 167.068 191.602 1.00 86.83  ?  455  ARG A CB   1 
ATOM   6434  C CG   . ARG A 1 455  ? 206.119 167.441 192.037 1.00 86.83  ?  455  ARG A CG   1 
ATOM   6435  C CD   . ARG A 1 455  ? 206.360 168.946 191.845 1.00 86.83  ?  455  ARG A CD   1 
ATOM   6436  N NE   . ARG A 1 455  ? 205.593 169.760 192.810 1.00 86.83  ?  455  ARG A NE   1 
ATOM   6437  C CZ   . ARG A 1 455  ? 205.370 171.056 192.758 1.00 86.83  ?  455  ARG A CZ   1 
ATOM   6438  N NH1  . ARG A 1 455  ? 204.714 171.626 193.721 1.00 86.83  1  455  ARG A NH1  1 
ATOM   6439  N NH2  . ARG A 1 455  ? 205.791 171.794 191.774 1.00 86.83  ?  455  ARG A NH2  1 
ATOM   6440  H H    . ARG A 1 455  ? 205.297 164.925 190.270 1.00 86.83  ?  455  ARG A H    1 
ATOM   6441  H HA   . ARG A 1 455  ? 204.586 165.468 193.035 1.00 86.83  ?  455  ARG A HA   1 
ATOM   6442  H HB2  . ARG A 1 455  ? 204.611 167.187 190.523 1.00 86.83  ?  455  ARG A HB2  1 
ATOM   6443  H HB3  . ARG A 1 455  ? 204.012 167.769 192.070 1.00 86.83  ?  455  ARG A HB3  1 
ATOM   6444  H HG2  . ARG A 1 455  ? 206.264 167.184 193.086 1.00 86.83  ?  455  ARG A HG2  1 
ATOM   6445  H HG3  . ARG A 1 455  ? 206.836 166.882 191.436 1.00 86.83  ?  455  ARG A HG3  1 
ATOM   6446  H HD2  . ARG A 1 455  ? 207.423 169.143 191.986 1.00 86.83  ?  455  ARG A HD2  1 
ATOM   6447  H HD3  . ARG A 1 455  ? 206.093 169.214 190.824 1.00 86.83  ?  455  ARG A HD3  1 
ATOM   6448  H HE   . ARG A 1 455  ? 205.241 169.296 193.635 1.00 86.83  ?  455  ARG A HE   1 
ATOM   6449  H HH11 . ARG A 1 455  ? 204.440 171.066 194.515 1.00 86.83  ?  455  ARG A HH11 1 
ATOM   6450  H HH12 . ARG A 1 455  ? 204.537 172.620 193.708 1.00 86.83  ?  455  ARG A HH12 1 
ATOM   6451  H HH21 . ARG A 1 455  ? 206.334 171.360 191.042 1.00 86.83  ?  455  ARG A HH21 1 
ATOM   6452  H HH22 . ARG A 1 455  ? 205.655 172.795 191.771 1.00 86.83  ?  455  ARG A HH22 1 
ATOM   6453  N N    . ILE A 1 456  ? 202.100 165.633 193.099 1.00 83.07  ?  456  ILE A N    1 
ATOM   6454  C CA   . ILE A 1 456  ? 200.662 165.869 193.196 1.00 83.07  ?  456  ILE A CA   1 
ATOM   6455  C C    . ILE A 1 456  ? 200.402 167.218 193.844 1.00 83.07  ?  456  ILE A C    1 
ATOM   6456  O O    . ILE A 1 456  ? 200.845 167.471 194.958 1.00 83.07  ?  456  ILE A O    1 
ATOM   6457  C CB   . ILE A 1 456  ? 199.957 164.770 193.994 1.00 83.07  ?  456  ILE A CB   1 
ATOM   6458  C CG1  . ILE A 1 456  ? 200.299 163.357 193.509 1.00 83.07  ?  456  ILE A CG1  1 
ATOM   6459  C CG2  . ILE A 1 456  ? 198.440 164.999 193.962 1.00 83.07  ?  456  ILE A CG2  1 
ATOM   6460  C CD1  . ILE A 1 456  ? 199.888 163.059 192.074 1.00 83.07  ?  456  ILE A CD1  1 
ATOM   6461  H H    . ILE A 1 456  ? 202.636 165.524 193.948 1.00 83.07  ?  456  ILE A H    1 
ATOM   6462  H HA   . ILE A 1 456  ? 200.225 165.881 192.198 1.00 83.07  ?  456  ILE A HA   1 
ATOM   6463  H HB   . ILE A 1 456  ? 200.286 164.834 195.031 1.00 83.07  ?  456  ILE A HB   1 
ATOM   6464  H HG12 . ILE A 1 456  ? 201.373 163.199 193.596 1.00 83.07  ?  456  ILE A HG12 1 
ATOM   6465  H HG13 . ILE A 1 456  ? 199.811 162.636 194.165 1.00 83.07  ?  456  ILE A HG13 1 
ATOM   6466  H HG21 . ILE A 1 456  ? 197.926 164.156 194.422 1.00 83.07  ?  456  ILE A HG21 1 
ATOM   6467  H HG22 . ILE A 1 456  ? 198.183 165.897 194.523 1.00 83.07  ?  456  ILE A HG22 1 
ATOM   6468  H HG23 . ILE A 1 456  ? 198.092 165.112 192.936 1.00 83.07  ?  456  ILE A HG23 1 
ATOM   6469  H HD11 . ILE A 1 456  ? 200.216 162.047 191.837 1.00 83.07  ?  456  ILE A HD11 1 
ATOM   6470  H HD12 . ILE A 1 456  ? 200.373 163.753 191.390 1.00 83.07  ?  456  ILE A HD12 1 
ATOM   6471  H HD13 . ILE A 1 456  ? 198.806 163.116 191.963 1.00 83.07  ?  456  ILE A HD13 1 
ATOM   6472  N N    . ILE A 1 457  ? 199.626 168.063 193.179 1.00 77.77  ?  457  ILE A N    1 
ATOM   6473  C CA   . ILE A 1 457  ? 199.025 169.251 193.780 1.00 77.77  ?  457  ILE A CA   1 
ATOM   6474  C C    . ILE A 1 457  ? 197.525 169.017 193.797 1.00 77.77  ?  457  ILE A C    1 
ATOM   6475  O O    . ILE A 1 457  ? 196.952 168.644 192.782 1.00 77.77  ?  457  ILE A O    1 
ATOM   6476  C CB   . ILE A 1 457  ? 199.397 170.517 193.002 1.00 77.77  ?  457  ILE A CB   1 
ATOM   6477  C CG1  . ILE A 1 457  ? 200.919 170.696 192.906 1.00 77.77  ?  457  ILE A CG1  1 
ATOM   6478  C CG2  . ILE A 1 457  ? 198.763 171.734 193.682 1.00 77.77  ?  457  ILE A CG2  1 
ATOM   6479  C CD1  . ILE A 1 457  ? 201.327 171.786 191.919 1.00 77.77  ?  457  ILE A CD1  1 
ATOM   6480  H H    . ILE A 1 457  ? 199.309 167.794 192.259 1.00 77.77  ?  457  ILE A H    1 
ATOM   6481  H HA   . ILE A 1 457  ? 199.371 169.372 194.806 1.00 77.77  ?  457  ILE A HA   1 
ATOM   6482  H HB   . ILE A 1 457  ? 198.996 170.425 191.992 1.00 77.77  ?  457  ILE A HB   1 
ATOM   6483  H HG12 . ILE A 1 457  ? 201.327 170.925 193.891 1.00 77.77  ?  457  ILE A HG12 1 
ATOM   6484  H HG13 . ILE A 1 457  ? 201.382 169.774 192.556 1.00 77.77  ?  457  ILE A HG13 1 
ATOM   6485  H HG21 . ILE A 1 457  ? 198.974 172.641 193.115 1.00 77.77  ?  457  ILE A HG21 1 
ATOM   6486  H HG22 . ILE A 1 457  ? 197.679 171.630 193.728 1.00 77.77  ?  457  ILE A HG22 1 
ATOM   6487  H HG23 . ILE A 1 457  ? 199.154 171.845 194.693 1.00 77.77  ?  457  ILE A HG23 1 
ATOM   6488  H HD11 . ILE A 1 457  ? 202.409 171.759 191.784 1.00 77.77  ?  457  ILE A HD11 1 
ATOM   6489  H HD12 . ILE A 1 457  ? 201.047 172.770 192.294 1.00 77.77  ?  457  ILE A HD12 1 
ATOM   6490  H HD13 . ILE A 1 457  ? 200.849 171.613 190.954 1.00 77.77  ?  457  ILE A HD13 1 
ATOM   6491  N N    . THR A 1 458  ? 196.862 169.193 194.929 1.00 85.04  ?  458  THR A N    1 
ATOM   6492  C CA   . THR A 1 458  ? 195.440 168.851 195.078 1.00 85.04  ?  458  THR A CA   1 
ATOM   6493  C C    . THR A 1 458  ? 194.723 169.866 195.945 1.00 85.04  ?  458  THR A C    1 
ATOM   6494  O O    . THR A 1 458  ? 195.384 170.596 196.677 1.00 85.04  ?  458  THR A O    1 
ATOM   6495  C CB   . THR A 1 458  ? 195.303 167.435 195.638 1.00 85.04  ?  458  THR A CB   1 
ATOM   6496  O OG1  . THR A 1 458  ? 193.953 167.072 195.718 1.00 85.04  ?  458  THR A OG1  1 
ATOM   6497  C CG2  . THR A 1 458  ? 195.862 167.265 197.044 1.00 85.04  ?  458  THR A CG2  1 
ATOM   6498  H H    . THR A 1 458  ? 197.367 169.506 195.746 1.00 85.04  ?  458  THR A H    1 
ATOM   6499  H HA   . THR A 1 458  ? 194.952 168.868 194.103 1.00 85.04  ?  458  THR A HA   1 
ATOM   6500  H HB   . THR A 1 458  ? 195.813 166.743 194.968 1.00 85.04  ?  458  THR A HB   1 
ATOM   6501  H HG1  . THR A 1 458  ? 193.921 166.183 196.079 1.00 85.04  ?  458  THR A HG1  1 
ATOM   6502  H HG21 . THR A 1 458  ? 195.797 166.219 197.342 1.00 85.04  ?  458  THR A HG21 1 
ATOM   6503  H HG22 . THR A 1 458  ? 196.910 167.563 197.066 1.00 85.04  ?  458  THR A HG22 1 
ATOM   6504  H HG23 . THR A 1 458  ? 195.300 167.873 197.753 1.00 85.04  ?  458  THR A HG23 1 
ATOM   6505  N N    . GLN A 1 459  ? 193.390 169.880 195.882 1.00 86.96  ?  459  GLN A N    1 
ATOM   6506  C CA   . GLN A 1 459  ? 192.616 170.761 196.745 1.00 86.96  ?  459  GLN A CA   1 
ATOM   6507  C C    . GLN A 1 459  ? 191.634 169.930 197.634 1.00 86.96  ?  459  GLN A C    1 
ATOM   6508  O O    . GLN A 1 459  ? 191.010 168.986 197.154 1.00 86.96  ?  459  GLN A O    1 
ATOM   6509  C CB   . GLN A 1 459  ? 191.867 171.863 195.992 1.00 86.96  ?  459  GLN A CB   1 
ATOM   6510  C CG   . GLN A 1 459  ? 191.424 171.548 194.581 1.00 86.96  ?  459  GLN A CG   1 
ATOM   6511  C CD   . GLN A 1 459  ? 190.983 172.803 193.852 1.00 86.96  ?  459  GLN A CD   1 
ATOM   6512  O OE1  . GLN A 1 459  ? 191.171 172.932 192.643 1.00 86.96  ?  459  GLN A OE1  1 
ATOM   6513  N NE2  . GLN A 1 459  ? 190.392 173.735 194.588 1.00 86.96  ?  459  GLN A NE2  1 
ATOM   6514  H H    . GLN A 1 459  ? 192.918 169.392 195.354 1.00 86.96  ?  459  GLN A H    1 
ATOM   6515  H HA   . GLN A 1 459  ? 193.327 171.223 197.236 1.00 86.96  ?  459  GLN A HA   1 
ATOM   6516  H HB2  . GLN A 1 459  ? 191.071 172.087 196.499 1.00 86.96  ?  459  GLN A HB2  1 
ATOM   6517  H HB3  . GLN A 1 459  ? 192.443 172.642 195.945 1.00 86.96  ?  459  GLN A HB3  1 
ATOM   6518  H HG2  . GLN A 1 459  ? 192.159 171.147 194.093 1.00 86.96  ?  459  GLN A HG2  1 
ATOM   6519  H HG3  . GLN A 1 459  ? 190.672 170.936 194.613 1.00 86.96  ?  459  GLN A HG3  1 
ATOM   6520  H HE21 . GLN A 1 459  ? 189.981 173.516 195.311 1.00 86.96  ?  459  GLN A HE21 1 
ATOM   6521  H HE22 . GLN A 1 459  ? 190.418 174.559 194.342 1.00 86.96  ?  459  GLN A HE22 1 
ATOM   6522  N N    . MET A 1 460  ? 191.514 170.296 198.912 1.00 91.30  ?  460  MET A N    1 
ATOM   6523  C CA   . MET A 1 460  ? 190.682 169.608 199.899 1.00 91.30  ?  460  MET A CA   1 
ATOM   6524  C C    . MET A 1 460  ? 189.577 170.525 200.394 1.00 91.30  ?  460  MET A C    1 
ATOM   6525  O O    . MET A 1 460  ? 189.852 171.670 200.733 1.00 91.30  ?  460  MET A O    1 
ATOM   6526  C CB   . MET A 1 460  ? 191.537 169.181 201.097 1.00 91.30  ?  460  MET A CB   1 
ATOM   6527  C CG   . MET A 1 460  ? 192.596 168.154 200.717 1.00 91.30  ?  460  MET A CG   1 
ATOM   6528  S SD   . MET A 1 460  ? 191.912 166.587 200.152 1.00 91.30  ?  460  MET A SD   1 
ATOM   6529  C CE   . MET A 1 460  ? 191.340 165.918 201.714 1.00 91.30  ?  460  MET A CE   1 
ATOM   6530  H H    . MET A 1 460  ? 192.088 171.058 199.245 1.00 91.30  ?  460  MET A H    1 
ATOM   6531  H HA   . MET A 1 460  ? 190.227 168.722 199.456 1.00 91.30  ?  460  MET A HA   1 
ATOM   6532  H HB2  . MET A 1 460  ? 192.039 170.054 201.514 1.00 91.30  ?  460  MET A HB2  1 
ATOM   6533  H HB3  . MET A 1 460  ? 190.891 168.765 201.870 1.00 91.30  ?  460  MET A HB3  1 
ATOM   6534  H HG2  . MET A 1 460  ? 193.224 168.562 199.926 1.00 91.30  ?  460  MET A HG2  1 
ATOM   6535  H HG3  . MET A 1 460  ? 193.229 167.959 201.583 1.00 91.30  ?  460  MET A HG3  1 
ATOM   6536  H HE1  . MET A 1 460  ? 190.844 164.960 201.555 1.00 91.30  ?  460  MET A HE1  1 
ATOM   6537  H HE2  . MET A 1 460  ? 192.186 165.765 202.385 1.00 91.30  ?  460  MET A HE2  1 
ATOM   6538  H HE3  . MET A 1 460  ? 190.633 166.605 202.180 1.00 91.30  ?  460  MET A HE3  1 
ATOM   6539  N N    . LEU A 1 461  ? 188.337 170.049 200.463 1.00 92.94  ?  461  LEU A N    1 
ATOM   6540  C CA   . LEU A 1 461  ? 187.230 170.885 200.919 1.00 92.94  ?  461  LEU A CA   1 
ATOM   6541  C C    . LEU A 1 461  ? 187.189 171.045 202.439 1.00 92.94  ?  461  LEU A C    1 
ATOM   6542  O O    . LEU A 1 461  ? 187.027 172.167 202.909 1.00 92.94  ?  461  LEU A O    1 
ATOM   6543  C CB   . LEU A 1 461  ? 185.900 170.346 200.394 1.00 92.94  ?  461  LEU A CB   1 
ATOM   6544  C CG   . LEU A 1 461  ? 185.825 170.249 198.869 1.00 92.94  ?  461  LEU A CG   1 
ATOM   6545  C CD1  . LEU A 1 461  ? 184.410 169.851 198.473 1.00 92.94  ?  461  LEU A CD1  1 
ATOM   6546  C CD2  . LEU A 1 461  ? 186.160 171.572 198.189 1.00 92.94  ?  461  LEU A CD2  1 
ATOM   6547  H H    . LEU A 1 461  ? 188.156 169.092 200.196 1.00 92.94  ?  461  LEU A H    1 
ATOM   6548  H HA   . LEU A 1 461  ? 187.363 171.890 200.520 1.00 92.94  ?  461  LEU A HA   1 
ATOM   6549  H HB2  . LEU A 1 461  ? 185.718 169.359 200.819 1.00 92.94  ?  461  LEU A HB2  1 
ATOM   6550  H HB3  . LEU A 1 461  ? 185.111 171.012 200.741 1.00 92.94  ?  461  LEU A HB3  1 
ATOM   6551  H HG   . LEU A 1 461  ? 186.513 169.483 198.513 1.00 92.94  ?  461  LEU A HG   1 
ATOM   6552  H HD11 . LEU A 1 461  ? 184.343 169.754 197.390 1.00 92.94  ?  461  LEU A HD11 1 
ATOM   6553  H HD12 . LEU A 1 461  ? 183.698 170.603 198.813 1.00 92.94  ?  461  LEU A HD12 1 
ATOM   6554  H HD13 . LEU A 1 461  ? 184.168 168.888 198.924 1.00 92.94  ?  461  LEU A HD13 1 
ATOM   6555  H HD21 . LEU A 1 461  ? 185.957 171.500 197.120 1.00 92.94  ?  461  LEU A HD21 1 
ATOM   6556  H HD22 . LEU A 1 461  ? 185.568 172.376 198.627 1.00 92.94  ?  461  LEU A HD22 1 
ATOM   6557  H HD23 . LEU A 1 461  ? 187.220 171.793 198.312 1.00 92.94  ?  461  LEU A HD23 1 
ATOM   6558  N N    . GLN A 1 462  ? 187.338 169.969 203.211 1.00 97.93  ?  462  GLN A N    1 
ATOM   6559  C CA   . GLN A 1 462  ? 187.418 170.037 204.673 1.00 97.93  ?  462  GLN A CA   1 
ATOM   6560  C C    . GLN A 1 462  ? 188.864 170.006 205.169 1.00 97.93  ?  462  GLN A C    1 
ATOM   6561  O O    . GLN A 1 462  ? 189.784 169.675 204.426 1.00 97.93  ?  462  GLN A O    1 
ATOM   6562  C CB   . GLN A 1 462  ? 186.610 168.893 205.292 1.00 97.93  ?  462  GLN A CB   1 
ATOM   6563  C CG   . GLN A 1 462  ? 185.101 169.028 205.053 1.00 97.93  ?  462  GLN A CG   1 
ATOM   6564  C CD   . GLN A 1 462  ? 184.466 170.183 205.821 1.00 97.93  ?  462  GLN A CD   1 
ATOM   6565  O OE1  . GLN A 1 462  ? 185.096 170.892 206.591 1.00 97.93  ?  462  GLN A OE1  1 
ATOM   6566  N NE2  . GLN A 1 462  ? 183.184 170.402 205.655 1.00 97.93  ?  462  GLN A NE2  1 
ATOM   6567  H H    . GLN A 1 462  ? 187.467 169.065 202.780 1.00 97.93  ?  462  GLN A H    1 
ATOM   6568  H HA   . GLN A 1 462  ? 186.996 170.980 205.018 1.00 97.93  ?  462  GLN A HA   1 
ATOM   6569  H HB2  . GLN A 1 462  ? 186.955 167.948 204.870 1.00 97.93  ?  462  GLN A HB2  1 
ATOM   6570  H HB3  . GLN A 1 462  ? 186.789 168.857 206.366 1.00 97.93  ?  462  GLN A HB3  1 
ATOM   6571  H HG2  . GLN A 1 462  ? 184.902 169.151 203.989 1.00 97.93  ?  462  GLN A HG2  1 
ATOM   6572  H HG3  . GLN A 1 462  ? 184.620 168.104 205.374 1.00 97.93  ?  462  GLN A HG3  1 
ATOM   6573  H HE21 . GLN A 1 462  ? 182.643 169.811 205.041 1.00 97.93  ?  462  GLN A HE21 1 
ATOM   6574  H HE22 . GLN A 1 462  ? 182.747 171.150 206.175 1.00 97.93  ?  462  GLN A HE22 1 
ATOM   6575  N N    . TYR A 1 463  ? 189.083 170.343 206.436 1.00 90.13  ?  463  TYR A N    1 
ATOM   6576  C CA   . TYR A 1 463  ? 190.414 170.307 207.035 1.00 90.13  ?  463  TYR A CA   1 
ATOM   6577  C C    . TYR A 1 463  ? 190.829 168.926 207.536 1.00 90.13  ?  463  TYR A C    1 
ATOM   6578  O O    . TYR A 1 463  ? 191.936 168.482 207.252 1.00 90.13  ?  463  TYR A O    1 
ATOM   6579  C CB   . TYR A 1 463  ? 190.484 171.314 208.172 1.00 90.13  ?  463  TYR A CB   1 
ATOM   6580  C CG   . TYR A 1 463  ? 191.801 171.250 208.910 1.00 90.13  ?  463  TYR A CG   1 
ATOM   6581  C CD1  . TYR A 1 463  ? 192.947 171.817 208.337 1.00 90.13  ?  463  TYR A CD1  1 
ATOM   6582  C CD2  . TYR A 1 463  ? 191.883 170.597 210.150 1.00 90.13  ?  463  TYR A CD2  1 
ATOM   6583  C CE1  . TYR A 1 463  ? 194.172 171.765 209.021 1.00 90.13  ?  463  TYR A CE1  1 
ATOM   6584  C CE2  . TYR A 1 463  ? 193.113 170.516 210.824 1.00 90.13  ?  463  TYR A CE2  1 
ATOM   6585  C CZ   . TYR A 1 463  ? 194.260 171.104 210.258 1.00 90.13  ?  463  TYR A CZ   1 
ATOM   6586  O OH   . TYR A 1 463  ? 195.446 171.050 210.907 1.00 90.13  ?  463  TYR A OH   1 
ATOM   6587  H H    . TYR A 1 463  ? 188.302 170.644 207.002 1.00 90.13  ?  463  TYR A H    1 
ATOM   6588  H HA   . TYR A 1 463  ? 191.153 170.607 206.292 1.00 90.13  ?  463  TYR A HA   1 
ATOM   6589  H HB2  . TYR A 1 463  ? 190.352 172.316 207.763 1.00 90.13  ?  463  TYR A HB2  1 
ATOM   6590  H HB3  . TYR A 1 463  ? 189.671 171.127 208.873 1.00 90.13  ?  463  TYR A HB3  1 
ATOM   6591  H HD1  . TYR A 1 463  ? 192.887 172.311 207.378 1.00 90.13  ?  463  TYR A HD1  1 
ATOM   6592  H HD2  . TYR A 1 463  ? 191.004 170.148 210.588 1.00 90.13  ?  463  TYR A HD2  1 
ATOM   6593  H HE1  . TYR A 1 463  ? 195.050 172.248 208.621 1.00 90.13  ?  463  TYR A HE1  1 
ATOM   6594  H HE2  . TYR A 1 463  ? 193.179 170.009 211.775 1.00 90.13  ?  463  TYR A HE2  1 
ATOM   6595  H HH   . TYR A 1 463  ? 195.372 170.573 211.737 1.00 90.13  ?  463  TYR A HH   1 
ATOM   6596  N N    . HIS A 1 464  ? 189.993 168.263 208.331 1.00 95.98  ?  464  HIS A N    1 
ATOM   6597  C CA   . HIS A 1 464  ? 190.369 166.962 208.912 1.00 95.98  ?  464  HIS A CA   1 
ATOM   6598  C C    . HIS A 1 464  ? 190.887 165.922 207.909 1.00 95.98  ?  464  HIS A C    1 
ATOM   6599  O O    . HIS A 1 464  ? 191.863 165.222 208.175 1.00 95.98  ?  464  HIS A O    1 
ATOM   6600  C CB   . HIS A 1 464  ? 189.221 166.378 209.748 1.00 95.98  ?  464  HIS A CB   1 
ATOM   6601  C CG   . HIS A 1 464  ? 187.908 166.328 209.033 1.00 95.98  ?  464  HIS A CG   1 
ATOM   6602  N ND1  . HIS A 1 464  ? 187.028 167.388 209.015 1.00 95.98  ?  464  HIS A ND1  1 
ATOM   6603  C CD2  . HIS A 1 464  ? 187.323 165.342 208.313 1.00 95.98  ?  464  HIS A CD2  1 
ATOM   6604  C CE1  . HIS A 1 464  ? 185.958 167.059 208.313 1.00 95.98  ?  464  HIS A CE1  1 
ATOM   6605  N NE2  . HIS A 1 464  ? 186.112 165.822 207.876 1.00 95.98  ?  464  HIS A NE2  1 
ATOM   6606  H H    . HIS A 1 464  ? 189.208 168.536 208.552 1.00 95.98  ?  464  HIS A H    1 
ATOM   6607  H HA   . HIS A 1 464  ? 191.106 167.129 209.536 1.00 95.98  ?  464  HIS A HA   1 
ATOM   6608  H HB2  . HIS A 1 464  ? 189.453 165.471 210.004 1.00 95.98  ?  464  HIS A HB2  1 
ATOM   6609  H HB3  . HIS A 1 464  ? 189.105 166.923 210.542 1.00 95.98  ?  464  HIS A HB3  1 
ATOM   6610  H HD2  . HIS A 1 464  ? 187.675 164.497 208.144 1.00 95.98  ?  464  HIS A HD2  1 
ATOM   6611  H HE1  . HIS A 1 464  ? 185.223 167.605 208.154 1.00 95.98  ?  464  HIS A HE1  1 
ATOM   6612  H HE2  . HIS A 1 464  ? 185.546 165.387 207.396 1.00 95.98  ?  464  HIS A HE2  1 
ATOM   6613  N N    . ASN A 1 465  ? 190.230 165.836 206.762 1.00 94.61  ?  465  ASN A N    1 
ATOM   6614  C CA   . ASN A 1 465  ? 190.614 164.895 205.714 1.00 94.61  ?  465  ASN A CA   1 
ATOM   6615  C C    . ASN A 1 465  ? 192.032 165.099 205.178 1.00 94.61  ?  465  ASN A C    1 
ATOM   6616  O O    . ASN A 1 465  ? 192.568 164.200 204.540 1.00 94.61  ?  465  ASN A O    1 
ATOM   6617  C CB   . ASN A 1 465  ? 189.578 164.957 204.590 1.00 94.61  ?  465  ASN A CB   1 
ATOM   6618  C CG   . ASN A 1 465  ? 188.219 164.509 205.083 1.00 94.61  ?  465  ASN A CG   1 
ATOM   6619  O OD1  . ASN A 1 465  ? 188.096 163.502 205.764 1.00 94.61  ?  465  ASN A OD1  1 
ATOM   6620  N ND2  . ASN A 1 465  ? 187.184 165.246 204.805 1.00 94.61  ?  465  ASN A ND2  1 
ATOM   6621  H H    . ASN A 1 465  ? 189.455 166.461 206.590 1.00 94.61  ?  465  ASN A H    1 
ATOM   6622  H HA   . ASN A 1 465  ? 190.602 163.892 206.142 1.00 94.61  ?  465  ASN A HA   1 
ATOM   6623  H HB2  . ASN A 1 465  ? 189.516 165.974 204.202 1.00 94.61  ?  465  ASN A HB2  1 
ATOM   6624  H HB3  . ASN A 1 465  ? 189.876 164.294 203.778 1.00 94.61  ?  465  ASN A HB3  1 
ATOM   6625  H HD21 . ASN A 1 465  ? 187.251 165.931 204.065 1.00 94.61  ?  465  ASN A HD21 1 
ATOM   6626  H HD22 . ASN A 1 465  ? 186.273 164.935 205.110 1.00 94.61  ?  465  ASN A HD22 1 
ATOM   6627  N N    . LYS A 1 466  ? 192.688 166.229 205.447 1.00 90.08  ?  466  LYS A N    1 
ATOM   6628  C CA   . LYS A 1 466  ? 194.060 166.470 204.989 1.00 90.08  ?  466  LYS A CA   1 
ATOM   6629  C C    . LYS A 1 466  ? 195.067 165.491 205.607 1.00 90.08  ?  466  LYS A C    1 
ATOM   6630  O O    . LYS A 1 466  ? 196.105 165.227 205.012 1.00 90.08  ?  466  LYS A O    1 
ATOM   6631  C CB   . LYS A 1 466  ? 194.440 167.922 205.297 1.00 90.08  ?  466  LYS A CB   1 
ATOM   6632  C CG   . LYS A 1 466  ? 195.624 168.417 204.451 1.00 90.08  ?  466  LYS A CG   1 
ATOM   6633  C CD   . LYS A 1 466  ? 196.562 169.338 205.236 1.00 90.08  ?  466  LYS A CD   1 
ATOM   6634  C CE   . LYS A 1 466  ? 195.857 170.603 205.729 1.00 90.08  ?  466  LYS A CE   1 
ATOM   6635  N NZ   . LYS A 1 466  ? 196.755 171.426 206.580 1.00 90.08  1  466  LYS A NZ   1 
ATOM   6636  H H    . LYS A 1 466  ? 192.233 166.938 206.005 1.00 90.08  ?  466  LYS A H    1 
ATOM   6637  H HA   . LYS A 1 466  ? 194.089 166.323 203.909 1.00 90.08  ?  466  LYS A HA   1 
ATOM   6638  H HB2  . LYS A 1 466  ? 193.592 168.575 205.090 1.00 90.08  ?  466  LYS A HB2  1 
ATOM   6639  H HB3  . LYS A 1 466  ? 194.674 167.998 206.359 1.00 90.08  ?  466  LYS A HB3  1 
ATOM   6640  H HG2  . LYS A 1 466  ? 196.213 167.573 204.093 1.00 90.08  ?  466  LYS A HG2  1 
ATOM   6641  H HG3  . LYS A 1 466  ? 195.241 168.942 203.576 1.00 90.08  ?  466  LYS A HG3  1 
ATOM   6642  H HD2  . LYS A 1 466  ? 196.962 168.785 206.086 1.00 90.08  ?  466  LYS A HD2  1 
ATOM   6643  H HD3  . LYS A 1 466  ? 197.394 169.615 204.588 1.00 90.08  ?  466  LYS A HD3  1 
ATOM   6644  H HE2  . LYS A 1 466  ? 195.527 171.176 204.862 1.00 90.08  ?  466  LYS A HE2  1 
ATOM   6645  H HE3  . LYS A 1 466  ? 194.968 170.322 206.294 1.00 90.08  ?  466  LYS A HE3  1 
ATOM   6646  H HZ1  . LYS A 1 466  ? 196.346 172.338 206.722 1.00 90.08  ?  466  LYS A HZ1  1 
ATOM   6647  H HZ2  . LYS A 1 466  ? 197.659 171.550 206.148 1.00 90.08  ?  466  LYS A HZ2  1 
ATOM   6648  H HZ3  . LYS A 1 466  ? 196.922 170.991 207.476 1.00 90.08  ?  466  LYS A HZ3  1 
ATOM   6649  N N    . ALA A 1 467  ? 194.770 164.923 206.772 1.00 95.03  ?  467  ALA A N    1 
ATOM   6650  C CA   . ALA A 1 467  ? 195.658 163.960 207.415 1.00 95.03  ?  467  ALA A CA   1 
ATOM   6651  C C    . ALA A 1 467  ? 195.858 162.684 206.583 1.00 95.03  ?  467  ALA A C    1 
ATOM   6652  O O    . ALA A 1 467  ? 196.942 162.104 206.600 1.00 95.03  ?  467  ALA A O    1 
ATOM   6653  C CB   . ALA A 1 467  ? 195.076 163.626 208.787 1.00 95.03  ?  467  ALA A CB   1 
ATOM   6654  H H    . ALA A 1 467  ? 193.906 165.174 207.232 1.00 95.03  ?  467  ALA A H    1 
ATOM   6655  H HA   . ALA A 1 467  ? 196.636 164.418 207.559 1.00 95.03  ?  467  ALA A HA   1 
ATOM   6656  H HB1  . ALA A 1 467  ? 195.009 164.530 209.393 1.00 95.03  ?  467  ALA A HB1  1 
ATOM   6657  H HB2  . ALA A 1 467  ? 195.726 162.910 209.290 1.00 95.03  ?  467  ALA A HB2  1 
ATOM   6658  H HB3  . ALA A 1 467  ? 194.083 163.189 208.680 1.00 95.03  ?  467  ALA A HB3  1 
ATOM   6659  N N    . HIS A 1 468  ? 194.821 162.270 205.859 1.00 94.28  ?  468  HIS A N    1 
ATOM   6660  C CA   . HIS A 1 468  ? 194.850 161.043 205.054 1.00 94.28  ?  468  HIS A CA   1 
ATOM   6661  C C    . HIS A 1 468  ? 195.982 160.931 204.026 1.00 94.28  ?  468  HIS A C    1 
ATOM   6662  O O    . HIS A 1 468  ? 196.447 159.831 203.735 1.00 94.28  ?  468  HIS A O    1 
ATOM   6663  C CB   . HIS A 1 468  ? 193.507 160.863 204.346 1.00 94.28  ?  468  HIS A CB   1 
ATOM   6664  C CG   . HIS A 1 468  ? 192.353 160.678 205.281 1.00 94.28  ?  468  HIS A CG   1 
ATOM   6665  N ND1  . HIS A 1 468  ? 192.451 159.951 206.448 1.00 94.28  ?  468  HIS A ND1  1 
ATOM   6666  C CD2  . HIS A 1 468  ? 191.077 161.127 205.223 1.00 94.28  ?  468  HIS A CD2  1 
ATOM   6667  C CE1  . HIS A 1 468  ? 191.284 159.960 207.068 1.00 94.28  ?  468  HIS A CE1  1 
ATOM   6668  N NE2  . HIS A 1 468  ? 190.434 160.666 206.346 1.00 94.28  ?  468  HIS A NE2  1 
ATOM   6669  H H    . HIS A 1 468  ? 194.072 162.690 205.814 1.00 94.28  ?  468  HIS A H    1 
ATOM   6670  H HA   . HIS A 1 468  ? 194.953 160.286 205.668 1.00 94.28  ?  468  HIS A HA   1 
ATOM   6671  H HB2  . HIS A 1 468  ? 193.329 161.650 203.807 1.00 94.28  ?  468  HIS A HB2  1 
ATOM   6672  H HB3  . HIS A 1 468  ? 193.555 160.079 203.776 1.00 94.28  ?  468  HIS A HB3  1 
ATOM   6673  H HD2  . HIS A 1 468  ? 190.706 161.649 204.549 1.00 94.28  ?  468  HIS A HD2  1 
ATOM   6674  H HE1  . HIS A 1 468  ? 191.094 159.539 207.876 1.00 94.28  ?  468  HIS A HE1  1 
ATOM   6675  H HE2  . HIS A 1 468  ? 189.610 160.814 206.546 1.00 94.28  ?  468  HIS A HE2  1 
ATOM   6676  N N    . LEU A 1 469  ? 196.429 162.056 203.486 1.00 94.59  ?  469  LEU A N    1 
ATOM   6677  C CA   . LEU A 1 469  ? 197.497 162.066 202.491 1.00 94.59  ?  469  LEU A CA   1 
ATOM   6678  C C    . LEU A 1 469  ? 198.812 161.521 203.057 1.00 94.59  ?  469  LEU A C    1 
ATOM   6679  O O    . LEU A 1 469  ? 199.583 160.926 202.318 1.00 94.59  ?  469  LEU A O    1 
ATOM   6680  C CB   . LEU A 1 469  ? 197.721 163.478 201.924 1.00 94.59  ?  469  LEU A CB   1 
ATOM   6681  C CG   . LEU A 1 469  ? 196.669 164.043 200.957 1.00 94.59  ?  469  LEU A CG   1 
ATOM   6682  C CD1  . LEU A 1 469  ? 196.327 163.074 199.835 1.00 94.59  ?  469  LEU A CD1  1 
ATOM   6683  C CD2  . LEU A 1 469  ? 195.372 164.462 201.631 1.00 94.59  ?  469  LEU A CD2  1 
ATOM   6684  H H    . LEU A 1 469  ? 195.984 162.928 203.734 1.00 94.59  ?  469  LEU A H    1 
ATOM   6685  H HA   . LEU A 1 469  ? 197.222 161.397 201.676 1.00 94.59  ?  469  LEU A HA   1 
ATOM   6686  H HB2  . LEU A 1 469  ? 197.863 164.180 202.746 1.00 94.59  ?  469  LEU A HB2  1 
ATOM   6687  H HB3  . LEU A 1 469  ? 198.658 163.453 201.368 1.00 94.59  ?  469  LEU A HB3  1 
ATOM   6688  H HG   . LEU A 1 469  ? 197.098 164.937 200.504 1.00 94.59  ?  469  LEU A HG   1 
ATOM   6689  H HD11 . LEU A 1 469  ? 197.245 162.746 199.347 1.00 94.59  ?  469  LEU A HD11 1 
ATOM   6690  H HD12 . LEU A 1 469  ? 195.789 162.210 200.224 1.00 94.59  ?  469  LEU A HD12 1 
ATOM   6691  H HD13 . LEU A 1 469  ? 195.699 163.580 199.101 1.00 94.59  ?  469  LEU A HD13 1 
ATOM   6692  H HD21 . LEU A 1 469  ? 195.593 165.187 202.414 1.00 94.59  ?  469  LEU A HD21 1 
ATOM   6693  H HD22 . LEU A 1 469  ? 194.718 164.935 200.898 1.00 94.59  ?  469  LEU A HD22 1 
ATOM   6694  H HD23 . LEU A 1 469  ? 194.857 163.602 202.058 1.00 94.59  ?  469  LEU A HD23 1 
ATOM   6695  N N    . LEU A 1 470  ? 199.065 161.658 204.358 1.00 95.16  ?  470  LEU A N    1 
ATOM   6696  C CA   . LEU A 1 470  ? 200.287 161.134 204.968 1.00 95.16  ?  470  LEU A CA   1 
ATOM   6697  C C    . LEU A 1 470  ? 200.314 159.600 205.052 1.00 95.16  ?  470  LEU A C    1 
ATOM   6698  O O    . LEU A 1 470  ? 201.389 159.017 205.165 1.00 95.16  ?  470  LEU A O    1 
ATOM   6699  C CB   . LEU A 1 470  ? 200.467 161.752 206.359 1.00 95.16  ?  470  LEU A CB   1 
ATOM   6700  C CG   . LEU A 1 470  ? 200.537 163.285 206.376 1.00 95.16  ?  470  LEU A CG   1 
ATOM   6701  C CD1  . LEU A 1 470  ? 200.730 163.767 207.808 1.00 95.16  ?  470  LEU A CD1  1 
ATOM   6702  C CD2  . LEU A 1 470  ? 201.696 163.814 205.537 1.00 95.16  ?  470  LEU A CD2  1 
ATOM   6703  H H    . LEU A 1 470  ? 198.378 162.102 204.950 1.00 95.16  ?  470  LEU A H    1 
ATOM   6704  H HA   . LEU A 1 470  ? 201.138 161.419 204.350 1.00 95.16  ?  470  LEU A HA   1 
ATOM   6705  H HB2  . LEU A 1 470  ? 199.639 161.433 206.992 1.00 95.16  ?  470  LEU A HB2  1 
ATOM   6706  H HB3  . LEU A 1 470  ? 201.386 161.359 206.792 1.00 95.16  ?  470  LEU A HB3  1 
ATOM   6707  H HG   . LEU A 1 470  ? 199.605 163.703 205.994 1.00 95.16  ?  470  LEU A HG   1 
ATOM   6708  H HD11 . LEU A 1 470  ? 199.903 163.419 208.427 1.00 95.16  ?  470  LEU A HD11 1 
ATOM   6709  H HD12 . LEU A 1 470  ? 201.667 163.384 208.212 1.00 95.16  ?  470  LEU A HD12 1 
ATOM   6710  H HD13 . LEU A 1 470  ? 200.748 164.856 207.833 1.00 95.16  ?  470  LEU A HD13 1 
ATOM   6711  H HD21 . LEU A 1 470  ? 201.526 163.590 204.484 1.00 95.16  ?  470  LEU A HD21 1 
ATOM   6712  H HD22 . LEU A 1 470  ? 201.764 164.897 205.648 1.00 95.16  ?  470  LEU A HD22 1 
ATOM   6713  H HD23 . LEU A 1 470  ? 202.631 163.358 205.862 1.00 95.16  ?  470  LEU A HD23 1 
ATOM   6714  N N    . ASN A 1 471  ? 199.159 158.932 204.992 1.00 94.68  ?  471  ASN A N    1 
ATOM   6715  C CA   . ASN A 1 471  ? 199.084 157.472 205.040 1.00 94.68  ?  471  ASN A CA   1 
ATOM   6716  C C    . ASN A 1 471  ? 199.610 156.817 203.760 1.00 94.68  ?  471  ASN A C    1 
ATOM   6717  O O    . ASN A 1 471  ? 200.123 155.704 203.800 1.00 94.68  ?  471  ASN A O    1 
ATOM   6718  C CB   . ASN A 1 471  ? 197.632 157.026 205.226 1.00 94.68  ?  471  ASN A CB   1 
ATOM   6719  C CG   . ASN A 1 471  ? 196.962 157.531 206.478 1.00 94.68  ?  471  ASN A CG   1 
ATOM   6720  O OD1  . ASN A 1 471  ? 197.568 157.749 207.510 1.00 94.68  ?  471  ASN A OD1  1 
ATOM   6721  N ND2  . ASN A 1 471  ? 195.670 157.683 206.425 1.00 94.68  ?  471  ASN A ND2  1 
ATOM   6722  H H    . ASN A 1 471  ? 198.302 159.458 204.895 1.00 94.68  ?  471  ASN A H    1 
ATOM   6723  H HA   . ASN A 1 471  ? 199.673 157.116 205.885 1.00 94.68  ?  471  ASN A HA   1 
ATOM   6724  H HB2  . ASN A 1 471  ? 197.054 157.362 204.365 1.00 94.68  ?  471  ASN A HB2  1 
ATOM   6725  H HB3  . ASN A 1 471  ? 197.614 155.936 205.250 1.00 94.68  ?  471  ASN A HB3  1 
ATOM   6726  H HD21 . ASN A 1 471  ? 195.173 157.483 205.569 1.00 94.68  ?  471  ASN A HD21 1 
ATOM   6727  H HD22 . ASN A 1 471  ? 195.165 158.001 207.240 1.00 94.68  ?  471  ASN A HD22 1 
ATOM   6728  N N    . ILE A 1 472  ? 199.438 157.478 202.613 1.00 93.06  ?  472  ILE A N    1 
ATOM   6729  C CA   . ILE A 1 472  ? 199.838 156.972 201.298 1.00 93.06  ?  472  ILE A CA   1 
ATOM   6730  C C    . ILE A 1 472  ? 201.368 156.883 201.277 1.00 93.06  ?  472  ILE A C    1 
ATOM   6731  O O    . ILE A 1 472  ? 202.014 157.928 201.311 1.00 93.06  ?  472  ILE A O    1 
ATOM   6732  C CB   . ILE A 1 472  ? 199.294 157.892 200.188 1.00 93.06  ?  472  ILE A CB   1 
ATOM   6733  C CG1  . ILE A 1 472  ? 197.752 157.900 200.218 1.00 93.06  ?  472  ILE A CG1  1 
ATOM   6734  C CG2  . ILE A 1 472  ? 199.810 157.426 198.816 1.00 93.06  ?  472  ILE A CG2  1 
ATOM   6735  C CD1  . ILE A 1 472  ? 197.107 158.857 199.212 1.00 93.06  ?  472  ILE A CD1  1 
ATOM   6736  H H    . ILE A 1 472  ? 199.045 158.407 202.661 1.00 93.06  ?  472  ILE A H    1 
ATOM   6737  H HA   . ILE A 1 472  ? 199.399 155.986 201.148 1.00 93.06  ?  472  ILE A HA   1 
ATOM   6738  H HB   . ILE A 1 472  ? 199.650 158.908 200.359 1.00 93.06  ?  472  ILE A HB   1 
ATOM   6739  H HG12 . ILE A 1 472  ? 197.379 156.893 200.030 1.00 93.06  ?  472  ILE A HG12 1 
ATOM   6740  H HG13 . ILE A 1 472  ? 197.410 158.205 201.206 1.00 93.06  ?  472  ILE A HG13 1 
ATOM   6741  H HG21 . ILE A 1 472  ? 199.438 158.078 198.032 1.00 93.06  ?  472  ILE A HG21 1 
ATOM   6742  H HG22 . ILE A 1 472  ? 200.895 157.466 198.778 1.00 93.06  ?  472  ILE A HG22 1 
ATOM   6743  H HG23 . ILE A 1 472  ? 199.479 156.411 198.621 1.00 93.06  ?  472  ILE A HG23 1 
ATOM   6744  H HD11 . ILE A 1 472  ? 196.034 158.895 199.397 1.00 93.06  ?  472  ILE A HD11 1 
ATOM   6745  H HD12 . ILE A 1 472  ? 197.268 158.511 198.192 1.00 93.06  ?  472  ILE A HD12 1 
ATOM   6746  H HD13 . ILE A 1 472  ? 197.522 159.857 199.333 1.00 93.06  ?  472  ILE A HD13 1 
ATOM   6747  N N    . PRO A 1 473  ? 201.993 155.696 201.247 1.00 97.16  ?  473  PRO A N    1 
ATOM   6748  C CA   . PRO A 1 473  ? 203.408 155.571 201.579 1.00 97.16  ?  473  PRO A CA   1 
ATOM   6749  C C    . PRO A 1 473  ? 204.360 156.391 200.718 1.00 97.16  ?  473  PRO A C    1 
ATOM   6750  O O    . PRO A 1 473  ? 205.404 156.821 201.197 1.00 97.16  ?  473  PRO A O    1 
ATOM   6751  C CB   . PRO A 1 473  ? 203.723 154.088 201.450 1.00 97.16  ?  473  PRO A CB   1 
ATOM   6752  C CG   . PRO A 1 473  ? 202.398 153.448 201.808 1.00 97.16  ?  473  PRO A CG   1 
ATOM   6753  C CD   . PRO A 1 473  ? 201.389 154.386 201.168 1.00 97.16  ?  473  PRO A CD   1 
ATOM   6754  H HA   . PRO A 1 473  ? 203.545 155.864 202.620 1.00 97.16  ?  473  PRO A HA   1 
ATOM   6755  H HB2  . PRO A 1 473  ? 204.022 153.835 200.433 1.00 97.16  ?  473  PRO A HB2  1 
ATOM   6756  H HB3  . PRO A 1 473  ? 204.495 153.796 202.162 1.00 97.16  ?  473  PRO A HB3  1 
ATOM   6757  H HG2  . PRO A 1 473  ? 202.321 152.444 201.390 1.00 97.16  ?  473  PRO A HG2  1 
ATOM   6758  H HG3  . PRO A 1 473  ? 202.265 153.423 202.890 1.00 97.16  ?  473  PRO A HG3  1 
ATOM   6759  H HD2  . PRO A 1 473  ? 201.213 154.108 200.129 1.00 97.16  ?  473  PRO A HD2  1 
ATOM   6760  H HD3  . PRO A 1 473  ? 200.453 154.369 201.726 1.00 97.16  ?  473  PRO A HD3  1 
ATOM   6761  N N    . SER A 1 474  ? 203.998 156.645 199.458 1.00 100.12 ?  474  SER A N    1 
ATOM   6762  C CA   . SER A 1 474  ? 204.799 157.442 198.524 1.00 100.12 ?  474  SER A CA   1 
ATOM   6763  C C    . SER A 1 474  ? 204.356 158.902 198.385 1.00 100.12 ?  474  SER A C    1 
ATOM   6764  O O    . SER A 1 474  ? 204.705 159.555 197.417 1.00 100.12 ?  474  SER A O    1 
ATOM   6765  C CB   . SER A 1 474  ? 204.877 156.744 197.177 1.00 100.12 ?  474  SER A CB   1 
ATOM   6766  O OG   . SER A 1 474  ? 205.884 157.361 196.406 1.00 100.12 ?  474  SER A OG   1 
ATOM   6767  H H    . SER A 1 474  ? 203.129 156.246 199.133 1.00 100.12 ?  474  SER A H    1 
ATOM   6768  H HA   . SER A 1 474  ? 205.816 157.480 198.903 1.00 100.12 ?  474  SER A HA   1 
ATOM   6769  H HB2  . SER A 1 474  ? 205.134 155.699 197.325 1.00 100.12 ?  474  SER A HB2  1 
ATOM   6770  H HB3  . SER A 1 474  ? 203.922 156.810 196.666 1.00 100.12 ?  474  SER A HB3  1 
ATOM   6771  H HG   . SER A 1 474  ? 205.634 158.270 196.294 1.00 100.12 ?  474  SER A HG   1 
ATOM   6772  N N    . TRP A 1 475  ? 203.579 159.435 199.317 1.00 95.89  ?  475  TRP A N    1 
ATOM   6773  C CA   . TRP A 1 475  ? 203.372 160.873 199.462 1.00 95.89  ?  475  TRP A CA   1 
ATOM   6774  C C    . TRP A 1 475  ? 204.462 161.445 200.362 1.00 95.89  ?  475  TRP A C    1 
ATOM   6775  O O    . TRP A 1 475  ? 204.596 161.026 201.511 1.00 95.89  ?  475  TRP A O    1 
ATOM   6776  C CB   . TRP A 1 475  ? 202.001 161.116 200.082 1.00 95.89  ?  475  TRP A CB   1 
ATOM   6777  C CG   . TRP A 1 475  ? 201.663 162.548 200.314 1.00 95.89  ?  475  TRP A CG   1 
ATOM   6778  C CD1  . TRP A 1 475  ? 202.093 163.292 201.353 1.00 95.89  ?  475  TRP A CD1  1 
ATOM   6779  C CD2  . TRP A 1 475  ? 200.826 163.428 199.511 1.00 95.89  ?  475  TRP A CD2  1 
ATOM   6780  N NE1  . TRP A 1 475  ? 201.588 164.570 201.247 1.00 95.89  ?  475  TRP A NE1  1 
ATOM   6781  C CE2  . TRP A 1 475  ? 200.793 164.705 200.135 1.00 95.89  ?  475  TRP A CE2  1 
ATOM   6782  C CE3  . TRP A 1 475  ? 200.061 163.270 198.341 1.00 95.89  ?  475  TRP A CE3  1 
ATOM   6783  C CZ2  . TRP A 1 475  ? 200.053 165.772 199.624 1.00 95.89  ?  475  TRP A CZ2  1 
ATOM   6784  C CZ3  . TRP A 1 475  ? 199.305 164.334 197.821 1.00 95.89  ?  475  TRP A CZ3  1 
ATOM   6785  C CH2  . TRP A 1 475  ? 199.306 165.584 198.455 1.00 95.89  ?  475  TRP A CH2  1 
ATOM   6786  H H    . TRP A 1 475  ? 203.274 158.852 200.076 1.00 95.89  ?  475  TRP A H    1 
ATOM   6787  H HA   . TRP A 1 475  ? 203.411 161.374 198.495 1.00 95.89  ?  475  TRP A HA   1 
ATOM   6788  H HB2  . TRP A 1 475  ? 201.243 160.685 199.428 1.00 95.89  ?  475  TRP A HB2  1 
ATOM   6789  H HB3  . TRP A 1 475  ? 201.947 160.594 201.037 1.00 95.89  ?  475  TRP A HB3  1 
ATOM   6790  H HD1  . TRP A 1 475  ? 202.729 162.932 202.148 1.00 95.89  ?  475  TRP A HD1  1 
ATOM   6791  H HE1  . TRP A 1 475  ? 201.771 165.299 201.921 1.00 95.89  ?  475  TRP A HE1  1 
ATOM   6792  H HE3  . TRP A 1 475  ? 200.051 162.309 197.848 1.00 95.89  ?  475  TRP A HE3  1 
ATOM   6793  H HZ2  . TRP A 1 475  ? 200.052 166.726 200.129 1.00 95.89  ?  475  TRP A HZ2  1 
ATOM   6794  H HZ3  . TRP A 1 475  ? 198.718 164.190 196.926 1.00 95.89  ?  475  TRP A HZ3  1 
ATOM   6795  H HH2  . TRP A 1 475  ? 198.728 166.397 198.042 1.00 95.89  ?  475  TRP A HH2  1 
ATOM   6796  N N    . ASN A 1 476  ? 205.279 162.382 199.853 1.00 104.90 ?  476  ASN A N    1 
ATOM   6797  C CA   . ASN A 1 476  ? 206.338 163.016 200.625 1.00 104.90 ?  476  ASN A CA   1 
ATOM   6798  C C    . ASN A 1 476  ? 206.260 164.529 200.321 1.00 104.90 ?  476  ASN A C    1 
ATOM   6799  O O    . ASN A 1 476  ? 206.616 164.943 199.220 1.00 104.90 ?  476  ASN A O    1 
ATOM   6800  C CB   . ASN A 1 476  ? 207.701 162.470 200.213 1.00 104.90 ?  476  ASN A CB   1 
ATOM   6801  C CG   . ASN A 1 476  ? 207.813 162.257 198.719 1.00 104.90 ?  476  ASN A CG   1 
ATOM   6802  O OD1  . ASN A 1 476  ? 207.003 162.765 197.945 1.00 104.90 ?  476  ASN A OD1  1 
ATOM   6803  N ND2  . ASN A 1 476  ? 208.821 161.499 198.304 1.00 104.90 ?  476  ASN A ND2  1 
ATOM   6804  H H    . ASN A 1 476  ? 205.290 162.707 199.056 1.00 104.90 ?  476  ASN A H    1 
ATOM   6805  H HA   . ASN A 1 476  ? 206.222 162.780 201.568 1.00 104.90 ?  476  ASN A HA   1 
ATOM   6806  H HB2  . ASN A 1 476  ? 208.389 163.099 200.481 1.00 104.90 ?  476  ASN A HB2  1 
ATOM   6807  H HB3  . ASN A 1 476  ? 207.843 161.615 200.649 1.00 104.90 ?  476  ASN A HB3  1 
ATOM   6808  H HD21 . ASN A 1 476  ? 209.535 161.249 198.927 1.00 104.90 ?  476  ASN A HD21 1 
ATOM   6809  H HD22 . ASN A 1 476  ? 208.852 161.191 197.374 1.00 104.90 ?  476  ASN A HD22 1 
ATOM   6810  N N    . TRP A 1 477  ? 205.812 165.352 201.271 1.00 109.92 ?  477  TRP A N    1 
ATOM   6811  C CA   . TRP A 1 477  ? 205.652 166.777 200.986 1.00 109.92 ?  477  TRP A CA   1 
ATOM   6812  C C    . TRP A 1 477  ? 206.980 167.522 200.860 1.00 109.92 ?  477  TRP A C    1 
ATOM   6813  O O    . TRP A 1 477  ? 207.048 168.546 200.191 1.00 109.92 ?  477  TRP A O    1 
ATOM   6814  C CB   . TRP A 1 477  ? 204.742 167.412 202.033 1.00 109.92 ?  477  TRP A CB   1 
ATOM   6815  C CG   . TRP A 1 477  ? 205.411 167.774 203.312 1.00 109.92 ?  477  TRP A CG   1 
ATOM   6816  C CD1  . TRP A 1 477  ? 205.500 166.997 204.409 1.00 109.92 ?  477  TRP A CD1  1 
ATOM   6817  C CD2  . TRP A 1 477  ? 206.130 169.003 203.625 1.00 109.92 ?  477  TRP A CD2  1 
ATOM   6818  N NE1  . TRP A 1 477  ? 206.233 167.653 205.376 1.00 109.92 ?  477  TRP A NE1  1 
ATOM   6819  C CE2  . TRP A 1 477  ? 206.649 168.893 204.946 1.00 109.92 ?  477  TRP A CE2  1 
ATOM   6820  C CE3  . TRP A 1 477  ? 206.393 170.199 202.930 1.00 109.92 ?  477  TRP A CE3  1 
ATOM   6821  C CZ2  . TRP A 1 477  ? 207.401 169.912 205.545 1.00 109.92 ?  477  TRP A CZ2  1 
ATOM   6822  C CZ3  . TRP A 1 477  ? 207.156 171.225 203.515 1.00 109.92 ?  477  TRP A CZ3  1 
ATOM   6823  C CH2  . TRP A 1 477  ? 207.657 171.087 204.819 1.00 109.92 ?  477  TRP A CH2  1 
ATOM   6824  H H    . TRP A 1 477  ? 205.582 164.987 202.184 1.00 109.92 ?  477  TRP A H    1 
ATOM   6825  H HA   . TRP A 1 477  ? 205.144 166.859 200.025 1.00 109.92 ?  477  TRP A HA   1 
ATOM   6826  H HB2  . TRP A 1 477  ? 204.300 168.312 201.607 1.00 109.92 ?  477  TRP A HB2  1 
ATOM   6827  H HB3  . TRP A 1 477  ? 203.942 166.707 202.258 1.00 109.92 ?  477  TRP A HB3  1 
ATOM   6828  H HD1  . TRP A 1 477  ? 205.065 166.014 204.515 1.00 109.92 ?  477  TRP A HD1  1 
ATOM   6829  H HE1  . TRP A 1 477  ? 206.439 167.271 206.288 1.00 109.92 ?  477  TRP A HE1  1 
ATOM   6830  H HE3  . TRP A 1 477  ? 206.002 170.330 201.932 1.00 109.92 ?  477  TRP A HE3  1 
ATOM   6831  H HZ2  . TRP A 1 477  ? 207.778 169.796 206.550 1.00 109.92 ?  477  TRP A HZ2  1 
ATOM   6832  H HZ3  . TRP A 1 477  ? 207.358 172.127 202.956 1.00 109.92 ?  477  TRP A HZ3  1 
ATOM   6833  H HH2  . TRP A 1 477  ? 208.238 171.882 205.263 1.00 109.92 ?  477  TRP A HH2  1 
ATOM   6834  N N    . LYS A 1 478  ? 208.065 166.975 201.412 1.00 106.12 ?  478  LYS A N    1 
ATOM   6835  C CA   . LYS A 1 478  ? 209.424 167.497 201.238 1.00 106.12 ?  478  LYS A CA   1 
ATOM   6836  C C    . LYS A 1 478  ? 209.910 167.481 199.786 1.00 106.12 ?  478  LYS A C    1 
ATOM   6837  O O    . LYS A 1 478  ? 210.818 168.221 199.450 1.00 106.12 ?  478  LYS A O    1 
ATOM   6838  C CB   . LYS A 1 478  ? 210.387 166.715 202.134 1.00 106.12 ?  478  LYS A CB   1 
ATOM   6839  C CG   . LYS A 1 478  ? 210.057 166.901 203.621 1.00 106.12 ?  478  LYS A CG   1 
ATOM   6840  C CD   . LYS A 1 478  ? 211.103 166.269 204.539 1.00 106.12 ?  478  LYS A CD   1 
ATOM   6841  C CE   . LYS A 1 478  ? 211.146 164.750 204.389 1.00 106.12 ?  478  LYS A CE   1 
ATOM   6842  N NZ   . LYS A 1 478  ? 212.114 164.139 205.313 1.00 106.12 1  478  LYS A NZ   1 
ATOM   6843  H H    . LYS A 1 478  ? 207.943 166.152 201.984 1.00 106.12 ?  478  LYS A H    1 
ATOM   6844  H HA   . LYS A 1 478  ? 209.426 168.533 201.576 1.00 106.12 ?  478  LYS A HA   1 
ATOM   6845  H HB2  . LYS A 1 478  ? 210.325 165.656 201.885 1.00 106.12 ?  478  LYS A HB2  1 
ATOM   6846  H HB3  . LYS A 1 478  ? 211.403 167.066 201.951 1.00 106.12 ?  478  LYS A HB3  1 
ATOM   6847  H HG2  . LYS A 1 478  ? 209.993 167.967 203.839 1.00 106.12 ?  478  LYS A HG2  1 
ATOM   6848  H HG3  . LYS A 1 478  ? 209.090 166.440 203.824 1.00 106.12 ?  478  LYS A HG3  1 
ATOM   6849  H HD2  . LYS A 1 478  ? 212.083 166.676 204.290 1.00 106.12 ?  478  LYS A HD2  1 
ATOM   6850  H HD3  . LYS A 1 478  ? 210.866 166.518 205.573 1.00 106.12 ?  478  LYS A HD3  1 
ATOM   6851  H HE2  . LYS A 1 478  ? 210.155 164.346 204.598 1.00 106.12 ?  478  LYS A HE2  1 
ATOM   6852  H HE3  . LYS A 1 478  ? 211.424 164.501 203.365 1.00 106.12 ?  478  LYS A HE3  1 
ATOM   6853  H HZ1  . LYS A 1 478  ? 212.115 163.137 205.186 1.00 106.12 ?  478  LYS A HZ1  1 
ATOM   6854  H HZ2  . LYS A 1 478  ? 211.855 164.357 206.264 1.00 106.12 ?  478  LYS A HZ2  1 
ATOM   6855  H HZ3  . LYS A 1 478  ? 213.037 164.504 205.123 1.00 106.12 ?  478  LYS A HZ3  1 
ATOM   6856  N N    . GLU A 1 479  ? 209.321 166.676 198.916 1.00 109.95 ?  479  GLU A N    1 
ATOM   6857  C CA   . GLU A 1 479  ? 209.577 166.673 197.468 1.00 109.95 ?  479  GLU A CA   1 
ATOM   6858  C C    . GLU A 1 479  ? 208.587 167.536 196.680 1.00 109.95 ?  479  GLU A C    1 
ATOM   6859  O O    . GLU A 1 479  ? 208.688 167.637 195.482 1.00 109.95 ?  479  GLU A O    1 
ATOM   6860  C CB   . GLU A 1 479  ? 209.555 165.242 196.930 1.00 109.95 ?  479  GLU A CB   1 
ATOM   6861  C CG   . GLU A 1 479  ? 210.593 164.318 197.564 1.00 109.95 ?  479  GLU A CG   1 
ATOM   6862  C CD   . GLU A 1 479  ? 212.029 164.787 197.375 1.00 109.95 ?  479  GLU A CD   1 
ATOM   6863  O OE1  . GLU A 1 479  ? 212.373 165.306 196.291 1.00 109.95 ?  479  GLU A OE1  1 
ATOM   6864  O OE2  . GLU A 1 479  ? 212.835 164.603 198.306 1.00 109.95 -1 479  GLU A OE2  1 
ATOM   6865  H H    . GLU A 1 479  ? 208.646 166.015 199.273 1.00 109.95 ?  479  GLU A H    1 
ATOM   6866  H HA   . GLU A 1 479  ? 210.576 167.076 197.304 1.00 109.95 ?  479  GLU A HA   1 
ATOM   6867  H HB2  . GLU A 1 479  ? 208.566 164.823 197.115 1.00 109.95 ?  479  GLU A HB2  1 
ATOM   6868  H HB3  . GLU A 1 479  ? 209.725 165.271 195.854 1.00 109.95 ?  479  GLU A HB3  1 
ATOM   6869  H HG2  . GLU A 1 479  ? 210.387 164.241 198.632 1.00 109.95 ?  479  GLU A HG2  1 
ATOM   6870  H HG3  . GLU A 1 479  ? 210.493 163.329 197.116 1.00 109.95 ?  479  GLU A HG3  1 
ATOM   6871  N N    . GLY A 1 480  ? 207.702 168.268 197.341 1.00 96.24  ?  480  GLY A N    1 
ATOM   6872  C CA   . GLY A 1 480  ? 206.783 169.139 196.625 1.00 96.24  ?  480  GLY A CA   1 
ATOM   6873  C C    . GLY A 1 480  ? 205.297 168.832 196.638 1.00 96.24  ?  480  GLY A C    1 
ATOM   6874  O O    . GLY A 1 480  ? 204.490 169.707 196.333 1.00 96.24  ?  480  GLY A O    1 
ATOM   6875  H H    . GLY A 1 480  ? 207.646 168.322 198.176 1.00 96.24  ?  480  GLY A H    1 
ATOM   6876  H HA2  . GLY A 1 480  ? 206.889 170.037 196.977 1.00 96.24  ?  480  GLY A HA2  1 
ATOM   6877  H HA3  . GLY A 1 480  ? 207.058 169.162 195.695 1.00 96.24  ?  480  GLY A HA3  1 
ATOM   6878  N N    . ASP A 1 481  ? 204.918 167.609 196.984 1.00 97.73  ?  481  ASP A N    1 
ATOM   6879  C CA   . ASP A 1 481  ? 203.504 167.252 196.993 1.00 97.73  ?  481  ASP A CA   1 
ATOM   6880  C C    . ASP A 1 481  ? 202.753 168.061 198.064 1.00 97.73  ?  481  ASP A C    1 
ATOM   6881  O O    . ASP A 1 481  ? 203.198 168.096 199.209 1.00 97.73  ?  481  ASP A O    1 
ATOM   6882  C CB   . ASP A 1 481  ? 203.333 165.761 197.275 1.00 97.73  ?  481  ASP A CB   1 
ATOM   6883  C CG   . ASP A 1 481  ? 203.774 164.896 196.115 1.00 97.73  ?  481  ASP A CG   1 
ATOM   6884  O OD1  . ASP A 1 481  ? 203.941 165.435 195.003 1.00 97.73  ?  481  ASP A OD1  1 
ATOM   6885  O OD2  . ASP A 1 481  ? 203.955 163.676 196.315 1.00 97.73  -1 481  ASP A OD2  1 
ATOM   6886  H H    . ASP A 1 481  ? 205.453 166.980 197.223 1.00 97.73  ?  481  ASP A H    1 
ATOM   6887  H HA   . ASP A 1 481  ? 203.162 167.420 196.092 1.00 97.73  ?  481  ASP A HA   1 
ATOM   6888  H HB2  . ASP A 1 481  ? 203.868 165.521 198.047 1.00 97.73  ?  481  ASP A HB2  1 
ATOM   6889  H HB3  . ASP A 1 481  ? 202.397 165.576 197.447 1.00 97.73  ?  481  ASP A HB3  1 
ATOM   6890  N N    . ASP A 1 482  ? 201.629 168.717 197.728 1.00 91.12  ?  482  ASP A N    1 
ATOM   6891  C CA   . ASP A 1 482  ? 200.890 169.485 198.741 1.00 91.12  ?  482  ASP A CA   1 
ATOM   6892  C C    . ASP A 1 482  ? 199.386 169.574 198.472 1.00 91.12  ?  482  ASP A C    1 
ATOM   6893  O O    . ASP A 1 482  ? 198.924 169.442 197.340 1.00 91.12  ?  482  ASP A O    1 
ATOM   6894  C CB   . ASP A 1 482  ? 201.509 170.881 198.925 1.00 91.12  ?  482  ASP A CB   1 
ATOM   6895  C CG   . ASP A 1 482  ? 201.501 171.326 200.399 1.00 91.12  ?  482  ASP A CG   1 
ATOM   6896  O OD1  . ASP A 1 482  ? 200.517 171.045 201.122 1.00 91.12  ?  482  ASP A OD1  1 
ATOM   6897  O OD2  . ASP A 1 482  ? 202.479 171.972 200.832 1.00 91.12  -1 482  ASP A OD2  1 
ATOM   6898  H H    . ASP A 1 482  ? 201.186 168.527 196.840 1.00 91.12  ?  482  ASP A H    1 
ATOM   6899  H HA   . ASP A 1 482  ? 200.998 168.947 199.683 1.00 91.12  ?  482  ASP A HA   1 
ATOM   6900  H HB2  . ASP A 1 482  ? 202.539 170.878 198.569 1.00 91.12  ?  482  ASP A HB2  1 
ATOM   6901  H HB3  . ASP A 1 482  ? 200.962 171.603 198.320 1.00 91.12  ?  482  ASP A HB3  1 
ATOM   6902  N N    . ALA A 1 483  ? 198.617 169.816 199.526 1.00 81.39  ?  483  ALA A N    1 
ATOM   6903  C CA   . ALA A 1 483  ? 197.171 169.880 199.501 1.00 81.39  ?  483  ALA A CA   1 
ATOM   6904  C C    . ALA A 1 483  ? 196.684 171.259 199.950 1.00 81.39  ?  483  ALA A C    1 
ATOM   6905  O O    . ALA A 1 483  ? 196.814 171.643 201.112 1.00 81.39  ?  483  ALA A O    1 
ATOM   6906  C CB   . ALA A 1 483  ? 196.624 168.757 200.382 1.00 81.39  ?  483  ALA A CB   1 
ATOM   6907  H H    . ALA A 1 483  ? 199.085 170.034 200.394 1.00 81.39  ?  483  ALA A H    1 
ATOM   6908  H HA   . ALA A 1 483  ? 196.811 169.705 198.487 1.00 81.39  ?  483  ALA A HA   1 
ATOM   6909  H HB1  . ALA A 1 483  ? 196.959 167.792 200.000 1.00 81.39  ?  483  ALA A HB1  1 
ATOM   6910  H HB2  . ALA A 1 483  ? 196.975 168.875 201.407 1.00 81.39  ?  483  ALA A HB2  1 
ATOM   6911  H HB3  . ALA A 1 483  ? 195.535 168.783 200.374 1.00 81.39  ?  483  ALA A HB3  1 
ATOM   6912  N N    . ILE A 1 484  ? 196.079 172.004 199.036 1.00 82.10  ?  484  ILE A N    1 
ATOM   6913  C CA   . ILE A 1 484  ? 195.505 173.321 199.285 1.00 82.10  ?  484  ILE A CA   1 
ATOM   6914  C C    . ILE A 1 484  ? 194.158 173.120 199.971 1.00 82.10  ?  484  ILE A C    1 
ATOM   6915  O O    . ILE A 1 484  ? 193.193 172.732 199.328 1.00 82.10  ?  484  ILE A O    1 
ATOM   6916  C CB   . ILE A 1 484  ? 195.369 174.055 197.940 1.00 82.10  ?  484  ILE A CB   1 
ATOM   6917  C CG1  . ILE A 1 484  ? 196.741 174.320 197.294 1.00 82.10  ?  484  ILE A CG1  1 
ATOM   6918  C CG2  . ILE A 1 484  ? 194.641 175.391 198.115 1.00 82.10  ?  484  ILE A CG2  1 
ATOM   6919  C CD1  . ILE A 1 484  ? 196.671 174.333 195.768 1.00 82.10  ?  484  ILE A CD1  1 
ATOM   6920  H H    . ILE A 1 484  ? 195.968 171.614 198.111 1.00 82.10  ?  484  ILE A H    1 
ATOM   6921  H HA   . ILE A 1 484  ? 196.158 173.900 199.937 1.00 82.10  ?  484  ILE A HA   1 
ATOM   6922  H HB   . ILE A 1 484  ? 194.781 173.430 197.268 1.00 82.10  ?  484  ILE A HB   1 
ATOM   6923  H HG12 . ILE A 1 484  ? 197.127 175.280 197.636 1.00 82.10  ?  484  ILE A HG12 1 
ATOM   6924  H HG13 . ILE A 1 484  ? 197.460 173.551 197.576 1.00 82.10  ?  484  ILE A HG13 1 
ATOM   6925  H HG21 . ILE A 1 484  ? 194.593 175.917 197.161 1.00 82.10  ?  484  ILE A HG21 1 
ATOM   6926  H HG22 . ILE A 1 484  ? 193.619 175.229 198.456 1.00 82.10  ?  484  ILE A HG22 1 
ATOM   6927  H HG23 . ILE A 1 484  ? 195.164 176.011 198.843 1.00 82.10  ?  484  ILE A HG23 1 
ATOM   6928  H HD11 . ILE A 1 484  ? 197.661 174.537 195.360 1.00 82.10  ?  484  ILE A HD11 1 
ATOM   6929  H HD12 . ILE A 1 484  ? 196.336 173.360 195.408 1.00 82.10  ?  484  ILE A HD12 1 
ATOM   6930  H HD13 . ILE A 1 484  ? 195.983 175.106 195.426 1.00 82.10  ?  484  ILE A HD13 1 
ATOM   6931  N N    . CYS A 1 485  ? 194.051 173.313 201.277 1.00 84.97  ?  485  CYS A N    1 
ATOM   6932  C CA   . CYS A 1 485  ? 192.780 173.117 201.969 1.00 84.97  ?  485  CYS A CA   1 
ATOM   6933  C C    . CYS A 1 485  ? 191.915 174.376 201.910 1.00 84.97  ?  485  CYS A C    1 
ATOM   6934  O O    . CYS A 1 485  ? 192.241 175.387 202.524 1.00 84.97  ?  485  CYS A O    1 
ATOM   6935  C CB   . CYS A 1 485  ? 193.050 172.674 203.397 1.00 84.97  ?  485  CYS A CB   1 
ATOM   6936  S SG   . CYS A 1 485  ? 191.455 172.536 204.236 1.00 84.97  ?  485  CYS A SG   1 
ATOM   6937  H H    . CYS A 1 485  ? 194.856 173.626 201.801 1.00 84.97  ?  485  CYS A H    1 
ATOM   6938  H HA   . CYS A 1 485  ? 192.221 172.317 201.486 1.00 84.97  ?  485  CYS A HA   1 
ATOM   6939  H HB2  . CYS A 1 485  ? 193.560 171.711 203.403 1.00 84.97  ?  485  CYS A HB2  1 
ATOM   6940  H HB3  . CYS A 1 485  ? 193.673 173.414 203.900 1.00 84.97  ?  485  CYS A HB3  1 
ATOM   6941  H HG   . CYS A 1 485  ? 191.078 171.353 203.743 1.00 84.97  ?  485  CYS A HG   1 
ATOM   6942  N N    . LEU A 1 486  ? 190.793 174.338 201.198 1.00 83.19  ?  486  LEU A N    1 
ATOM   6943  C CA   . LEU A 1 486  ? 189.978 175.530 200.983 1.00 83.19  ?  486  LEU A CA   1 
ATOM   6944  C C    . LEU A 1 486  ? 189.419 176.087 202.284 1.00 83.19  ?  486  LEU A C    1 
ATOM   6945  O O    . LEU A 1 486  ? 189.521 177.288 202.488 1.00 83.19  ?  486  LEU A O    1 
ATOM   6946  C CB   . LEU A 1 486  ? 188.861 175.245 199.974 1.00 83.19  ?  486  LEU A CB   1 
ATOM   6947  C CG   . LEU A 1 486  ? 189.239 175.679 198.557 1.00 83.19  ?  486  LEU A CG   1 
ATOM   6948  C CD1  . LEU A 1 486  ? 190.513 175.014 198.065 1.00 83.19  ?  486  LEU A CD1  1 
ATOM   6949  C CD2  . LEU A 1 486  ? 188.119 175.309 197.597 1.00 83.19  ?  486  LEU A CD2  1 
ATOM   6950  H H    . LEU A 1 486  ? 190.526 173.471 200.754 1.00 83.19  ?  486  LEU A H    1 
ATOM   6951  H HA   . LEU A 1 486  ? 190.616 176.315 200.578 1.00 83.19  ?  486  LEU A HA   1 
ATOM   6952  H HB2  . LEU A 1 486  ? 188.605 174.185 199.987 1.00 83.19  ?  486  LEU A HB2  1 
ATOM   6953  H HB3  . LEU A 1 486  ? 187.972 175.807 200.259 1.00 83.19  ?  486  LEU A HB3  1 
ATOM   6954  H HG   . LEU A 1 486  ? 189.377 176.760 198.535 1.00 83.19  ?  486  LEU A HG   1 
ATOM   6955  H HD11 . LEU A 1 486  ? 191.364 175.362 198.650 1.00 83.19  ?  486  LEU A HD11 1 
ATOM   6956  H HD12 . LEU A 1 486  ? 190.420 173.933 198.173 1.00 83.19  ?  486  LEU A HD12 1 
ATOM   6957  H HD13 . LEU A 1 486  ? 190.688 175.269 197.020 1.00 83.19  ?  486  LEU A HD13 1 
ATOM   6958  H HD21 . LEU A 1 486  ? 187.198 175.803 197.907 1.00 83.19  ?  486  LEU A HD21 1 
ATOM   6959  H HD22 . LEU A 1 486  ? 188.377 175.643 196.592 1.00 83.19  ?  486  LEU A HD22 1 
ATOM   6960  H HD23 . LEU A 1 486  ? 187.969 174.230 197.592 1.00 83.19  ?  486  LEU A HD23 1 
ATOM   6961  N N    . ALA A 1 487  ? 188.880 175.274 203.190 1.00 78.20  ?  487  ALA A N    1 
ATOM   6962  C CA   . ALA A 1 487  ? 188.377 175.805 204.454 1.00 78.20  ?  487  ALA A CA   1 
ATOM   6963  C C    . ALA A 1 487  ? 189.495 176.420 205.305 1.00 78.20  ?  487  ALA A C    1 
ATOM   6964  O O    . ALA A 1 487  ? 189.298 177.475 205.901 1.00 78.20  ?  487  ALA A O    1 
ATOM   6965  C CB   . ALA A 1 487  ? 187.643 174.707 205.213 1.00 78.20  ?  487  ALA A CB   1 
ATOM   6966  H H    . ALA A 1 487  ? 188.801 174.286 202.997 1.00 78.20  ?  487  ALA A H    1 
ATOM   6967  H HA   . ALA A 1 487  ? 187.657 176.595 204.239 1.00 78.20  ?  487  ALA A HA   1 
ATOM   6968  H HB1  . ALA A 1 487  ? 186.807 174.341 204.618 1.00 78.20  ?  487  ALA A HB1  1 
ATOM   6969  H HB2  . ALA A 1 487  ? 188.322 173.883 205.433 1.00 78.20  ?  487  ALA A HB2  1 
ATOM   6970  H HB3  . ALA A 1 487  ? 187.256 175.108 206.150 1.00 78.20  ?  487  ALA A HB3  1 
ATOM   6971  N N    . GLU A 1 488  ? 190.685 175.822 205.332 1.00 82.40  ?  488  GLU A N    1 
ATOM   6972  C CA   . GLU A 1 488  ? 191.819 176.336 206.095 1.00 82.40  ?  488  GLU A CA   1 
ATOM   6973  C C    . GLU A 1 488  ? 192.282 177.709 205.620 1.00 82.40  ?  488  GLU A C    1 
ATOM   6974  O O    . GLU A 1 488  ? 192.472 178.600 206.441 1.00 82.40  ?  488  GLU A O    1 
ATOM   6975  C CB   . GLU A 1 488  ? 192.962 175.327 206.028 1.00 82.40  ?  488  GLU A CB   1 
ATOM   6976  C CG   . GLU A 1 488  ? 194.233 175.752 206.769 1.00 82.40  ?  488  GLU A CG   1 
ATOM   6977  C CD   . GLU A 1 488  ? 195.330 174.672 206.751 1.00 82.40  ?  488  GLU A CD   1 
ATOM   6978  O OE1  . GLU A 1 488  ? 195.357 173.793 205.856 1.00 82.40  ?  488  GLU A OE1  1 
ATOM   6979  O OE2  . GLU A 1 488  ? 196.213 174.692 207.636 1.00 82.40  -1 488  GLU A OE2  1 
ATOM   6980  H H    . GLU A 1 488  ? 190.808 174.973 204.800 1.00 82.40  ?  488  GLU A H    1 
ATOM   6981  H HA   . GLU A 1 488  ? 191.508 176.458 207.133 1.00 82.40  ?  488  GLU A HA   1 
ATOM   6982  H HB2  . GLU A 1 488  ? 192.621 174.379 206.445 1.00 82.40  ?  488  GLU A HB2  1 
ATOM   6983  H HB3  . GLU A 1 488  ? 193.227 175.183 204.981 1.00 82.40  ?  488  GLU A HB3  1 
ATOM   6984  H HG2  . GLU A 1 488  ? 194.625 176.660 206.310 1.00 82.40  ?  488  GLU A HG2  1 
ATOM   6985  H HG3  . GLU A 1 488  ? 193.975 175.990 207.801 1.00 82.40  ?  488  GLU A HG3  1 
ATOM   6986  N N    . LEU A 1 489  ? 192.438 177.925 204.311 1.00 75.00  ?  489  LEU A N    1 
ATOM   6987  C CA   . LEU A 1 489  ? 192.806 179.244 203.807 1.00 75.00  ?  489  LEU A CA   1 
ATOM   6988  C C    . LEU A 1 489  ? 191.634 180.221 203.866 1.00 75.00  ?  489  LEU A C    1 
ATOM   6989  O O    . LEU A 1 489  ? 191.817 181.347 204.325 1.00 75.00  ?  489  LEU A O    1 
ATOM   6990  C CB   . LEU A 1 489  ? 193.384 179.139 202.383 1.00 75.00  ?  489  LEU A CB   1 
ATOM   6991  C CG   . LEU A 1 489  ? 194.816 178.602 202.235 1.00 75.00  ?  489  LEU A CG   1 
ATOM   6992  C CD1  . LEU A 1 489  ? 195.779 179.147 203.286 1.00 75.00  ?  489  LEU A CD1  1 
ATOM   6993  C CD2  . LEU A 1 489  ? 194.905 177.090 202.301 1.00 75.00  ?  489  LEU A CD2  1 
ATOM   6994  H H    . LEU A 1 489  ? 192.262 177.173 203.660 1.00 75.00  ?  489  LEU A H    1 
ATOM   6995  H HA   . LEU A 1 489  ? 193.566 179.673 204.460 1.00 75.00  ?  489  LEU A HA   1 
ATOM   6996  H HB2  . LEU A 1 489  ? 192.702 178.585 201.738 1.00 75.00  ?  489  LEU A HB2  1 
ATOM   6997  H HB3  . LEU A 1 489  ? 193.421 180.158 201.998 1.00 75.00  ?  489  LEU A HB3  1 
ATOM   6998  H HG   . LEU A 1 489  ? 195.174 178.903 201.251 1.00 75.00  ?  489  LEU A HG   1 
ATOM   6999  H HD11 . LEU A 1 489  ? 195.739 180.236 203.291 1.00 75.00  ?  489  LEU A HD11 1 
ATOM   7000  H HD12 . LEU A 1 489  ? 196.792 178.834 203.033 1.00 75.00  ?  489  LEU A HD12 1 
ATOM   7001  H HD13 . LEU A 1 489  ? 195.539 178.758 204.276 1.00 75.00  ?  489  LEU A HD13 1 
ATOM   7002  H HD21 . LEU A 1 489  ? 194.253 176.667 201.537 1.00 75.00  ?  489  LEU A HD21 1 
ATOM   7003  H HD22 . LEU A 1 489  ? 194.630 176.719 203.288 1.00 75.00  ?  489  LEU A HD22 1 
ATOM   7004  H HD23 . LEU A 1 489  ? 195.925 176.771 202.087 1.00 75.00  ?  489  LEU A HD23 1 
ATOM   7005  N N    . LYS A 1 490  ? 190.428 179.819 203.472 1.00 74.57  ?  490  LYS A N    1 
ATOM   7006  C CA   . LYS A 1 490  ? 189.239 180.676 203.472 1.00 74.57  ?  490  LYS A CA   1 
ATOM   7007  C C    . LYS A 1 490  ? 188.986 181.291 204.839 1.00 74.57  ?  490  LYS A C    1 
ATOM   7008  O O    . LYS A 1 490  ? 188.872 182.503 204.945 1.00 74.57  ?  490  LYS A O    1 
ATOM   7009  C CB   . LYS A 1 490  ? 188.057 179.817 203.030 1.00 74.57  ?  490  LYS A CB   1 
ATOM   7010  C CG   . LYS A 1 490  ? 186.682 180.481 203.038 1.00 74.57  ?  490  LYS A CG   1 
ATOM   7011  C CD   . LYS A 1 490  ? 185.633 179.361 203.003 1.00 74.57  ?  490  LYS A CD   1 
ATOM   7012  C CE   . LYS A 1 490  ? 184.216 179.882 203.178 1.00 74.57  ?  490  LYS A CE   1 
ATOM   7013  N NZ   . LYS A 1 490  ? 183.751 180.586 201.974 1.00 74.57  1  490  LYS A NZ   1 
ATOM   7014  H H    . LYS A 1 490  ? 190.330 178.872 203.136 1.00 74.57  ?  490  LYS A H    1 
ATOM   7015  H HA   . LYS A 1 490  ? 189.380 181.493 202.764 1.00 74.57  ?  490  LYS A HA   1 
ATOM   7016  H HB2  . LYS A 1 490  ? 188.244 179.456 202.019 1.00 74.57  ?  490  LYS A HB2  1 
ATOM   7017  H HB3  . LYS A 1 490  ? 188.021 178.956 203.699 1.00 74.57  ?  490  LYS A HB3  1 
ATOM   7018  H HG2  . LYS A 1 490  ? 186.541 181.073 203.943 1.00 74.57  ?  490  LYS A HG2  1 
ATOM   7019  H HG3  . LYS A 1 490  ? 186.587 181.131 202.168 1.00 74.57  ?  490  LYS A HG3  1 
ATOM   7020  H HD2  . LYS A 1 490  ? 185.714 178.801 202.071 1.00 74.57  ?  490  LYS A HD2  1 
ATOM   7021  H HD3  . LYS A 1 490  ? 185.819 178.668 203.823 1.00 74.57  ?  490  LYS A HD3  1 
ATOM   7022  H HE2  . LYS A 1 490  ? 183.558 179.037 203.386 1.00 74.57  ?  490  LYS A HE2  1 
ATOM   7023  H HE3  . LYS A 1 490  ? 184.183 180.541 204.045 1.00 74.57  ?  490  LYS A HE3  1 
ATOM   7024  H HZ1  . LYS A 1 490  ? 182.823 180.949 202.140 1.00 74.57  ?  490  LYS A HZ1  1 
ATOM   7025  H HZ2  . LYS A 1 490  ? 183.684 179.962 201.182 1.00 74.57  ?  490  LYS A HZ2  1 
ATOM   7026  H HZ3  . LYS A 1 490  ? 184.344 181.369 201.739 1.00 74.57  ?  490  LYS A HZ3  1 
ATOM   7027  N N    . LEU A 1 491  ? 188.915 180.491 205.899 1.00 75.08  ?  491  LEU A N    1 
ATOM   7028  C CA   . LEU A 1 491  ? 188.709 181.025 207.248 1.00 75.08  ?  491  LEU A CA   1 
ATOM   7029  C C    . LEU A 1 491  ? 189.985 181.661 207.787 1.00 75.08  ?  491  LEU A C    1 
ATOM   7030  O O    . LEU A 1 491  ? 189.911 182.609 208.555 1.00 75.08  ?  491  LEU A O    1 
ATOM   7031  C CB   . LEU A 1 491  ? 188.170 179.930 208.167 1.00 75.08  ?  491  LEU A CB   1 
ATOM   7032  C CG   . LEU A 1 491  ? 186.641 179.829 208.128 1.00 75.08  ?  491  LEU A CG   1 
ATOM   7033  C CD1  . LEU A 1 491  ? 186.059 179.570 206.736 1.00 75.08  ?  491  LEU A CD1  1 
ATOM   7034  C CD2  . LEU A 1 491  ? 186.200 178.634 208.998 1.00 75.08  ?  491  LEU A CD2  1 
ATOM   7035  H H    . LEU A 1 491  ? 189.029 179.496 205.770 1.00 75.08  ?  491  LEU A H    1 
ATOM   7036  H HA   . LEU A 1 491  ? 187.970 181.826 207.221 1.00 75.08  ?  491  LEU A HA   1 
ATOM   7037  H HB2  . LEU A 1 491  ? 188.627 178.969 207.928 1.00 75.08  ?  491  LEU A HB2  1 
ATOM   7038  H HB3  . LEU A 1 491  ? 188.441 180.177 209.194 1.00 75.08  ?  491  LEU A HB3  1 
ATOM   7039  H HG   . LEU A 1 491  ? 186.209 180.750 208.519 1.00 75.08  ?  491  LEU A HG   1 
ATOM   7040  H HD11 . LEU A 1 491  ? 186.234 180.434 206.095 1.00 75.08  ?  491  LEU A HD11 1 
ATOM   7041  H HD12 . LEU A 1 491  ? 184.981 179.433 206.817 1.00 75.08  ?  491  LEU A HD12 1 
ATOM   7042  H HD13 . LEU A 1 491  ? 186.510 178.676 206.305 1.00 75.08  ?  491  LEU A HD13 1 
ATOM   7043  H HD21 . LEU A 1 491  ? 186.583 178.735 210.013 1.00 75.08  ?  491  LEU A HD21 1 
ATOM   7044  H HD22 . LEU A 1 491  ? 186.564 177.694 208.583 1.00 75.08  ?  491  LEU A HD22 1 
ATOM   7045  H HD23 . LEU A 1 491  ? 185.112 178.581 209.041 1.00 75.08  ?  491  LEU A HD23 1 
ATOM   7046  N N    . GLY A 1 492  ? 191.162 181.231 207.347 1.00 72.59  ?  492  GLY A N    1 
ATOM   7047  C CA   . GLY A 1 492  ? 192.422 181.849 207.730 1.00 72.59  ?  492  GLY A CA   1 
ATOM   7048  C C    . GLY A 1 492  ? 192.521 183.306 207.289 1.00 72.59  ?  492  GLY A C    1 
ATOM   7049  O O    . GLY A 1 492  ? 192.761 184.187 208.113 1.00 72.59  ?  492  GLY A O    1 
ATOM   7050  H H    . GLY A 1 492  ? 191.203 180.424 206.740 1.00 72.59  ?  492  GLY A H    1 
ATOM   7051  H HA2  . GLY A 1 492  ? 192.565 181.793 208.809 1.00 72.59  ?  492  GLY A HA2  1 
ATOM   7052  H HA3  . GLY A 1 492  ? 193.220 181.292 207.240 1.00 72.59  ?  492  GLY A HA3  1 
ATOM   7053  N N    . PHE A 1 493  ? 192.282 183.622 206.019 1.00 69.63  ?  493  PHE A N    1 
ATOM   7054  C CA   . PHE A 1 493  ? 192.337 185.008 205.548 1.00 69.63  ?  493  PHE A CA   1 
ATOM   7055  C C    . PHE A 1 493  ? 191.344 185.880 206.270 1.00 69.63  ?  493  PHE A C    1 
ATOM   7056  O O    . PHE A 1 493  ? 191.688 186.984 206.672 1.00 69.63  ?  493  PHE A O    1 
ATOM   7057  C CB   . PHE A 1 493  ? 192.048 185.058 204.046 1.00 69.63  ?  493  PHE A CB   1 
ATOM   7058  C CG   . PHE A 1 493  ? 193.160 184.591 203.147 1.00 69.63  ?  493  PHE A CG   1 
ATOM   7059  C CD1  . PHE A 1 493  ? 194.329 183.981 203.625 1.00 69.63  ?  493  PHE A CD1  1 
ATOM   7060  C CD2  . PHE A 1 493  ? 193.028 184.781 201.757 1.00 69.63  ?  493  PHE A CD2  1 
ATOM   7061  C CE1  . PHE A 1 493  ? 195.289 183.548 202.695 1.00 69.63  ?  493  PHE A CE1  1 
ATOM   7062  C CE2  . PHE A 1 493  ? 194.021 184.349 200.865 1.00 69.63  ?  493  PHE A CE2  1 
ATOM   7063  C CZ   . PHE A 1 493  ? 195.149 183.737 201.341 1.00 69.63  ?  493  PHE A CZ   1 
ATOM   7064  H H    . PHE A 1 493  ? 192.073 182.889 205.358 1.00 69.63  ?  493  PHE A H    1 
ATOM   7065  H HA   . PHE A 1 493  ? 193.327 185.427 205.730 1.00 69.63  ?  493  PHE A HA   1 
ATOM   7066  H HB2  . PHE A 1 493  ? 191.145 184.487 203.829 1.00 69.63  ?  493  PHE A HB2  1 
ATOM   7067  H HB3  . PHE A 1 493  ? 191.843 186.096 203.787 1.00 69.63  ?  493  PHE A HB3  1 
ATOM   7068  H HD1  . PHE A 1 493  ? 194.465 183.829 204.686 1.00 69.63  ?  493  PHE A HD1  1 
ATOM   7069  H HD2  . PHE A 1 493  ? 192.164 185.303 201.374 1.00 69.63  ?  493  PHE A HD2  1 
ATOM   7070  H HE1  . PHE A 1 493  ? 196.113 183.006 203.135 1.00 69.63  ?  493  PHE A HE1  1 
ATOM   7071  H HE2  . PHE A 1 493  ? 193.912 184.506 199.802 1.00 69.63  ?  493  PHE A HE2  1 
ATOM   7072  H HZ   . PHE A 1 493  ? 195.900 183.363 200.660 1.00 69.63  ?  493  PHE A HZ   1 
ATOM   7073  N N    . ILE A 1 494  ? 190.116 185.406 206.466 1.00 70.55  ?  494  ILE A N    1 
ATOM   7074  C CA   . ILE A 1 494  ? 189.102 186.144 207.208 1.00 70.55  ?  494  ILE A CA   1 
ATOM   7075  C C    . ILE A 1 494  ? 189.562 186.372 208.644 1.00 70.55  ?  494  ILE A C    1 
ATOM   7076  O O    . ILE A 1 494  ? 189.524 187.508 209.110 1.00 70.55  ?  494  ILE A O    1 
ATOM   7077  C CB   . ILE A 1 494  ? 187.754 185.415 207.124 1.00 70.55  ?  494  ILE A CB   1 
ATOM   7078  C CG1  . ILE A 1 494  ? 187.217 185.529 205.685 1.00 70.55  ?  494  ILE A CG1  1 
ATOM   7079  C CG2  . ILE A 1 494  ? 186.749 185.990 208.122 1.00 70.55  ?  494  ILE A CG2  1 
ATOM   7080  C CD1  . ILE A 1 494  ? 185.916 184.766 205.434 1.00 70.55  ?  494  ILE A CD1  1 
ATOM   7081  H H    . ILE A 1 494  ? 189.886 184.496 206.094 1.00 70.55  ?  494  ILE A H    1 
ATOM   7082  H HA   . ILE A 1 494  ? 188.981 187.128 206.754 1.00 70.55  ?  494  ILE A HA   1 
ATOM   7083  H HB   . ILE A 1 494  ? 187.906 184.363 207.366 1.00 70.55  ?  494  ILE A HB   1 
ATOM   7084  H HG12 . ILE A 1 494  ? 187.053 186.579 205.442 1.00 70.55  ?  494  ILE A HG12 1 
ATOM   7085  H HG13 . ILE A 1 494  ? 187.961 185.140 204.990 1.00 70.55  ?  494  ILE A HG13 1 
ATOM   7086  H HG21 . ILE A 1 494  ? 185.814 185.434 208.059 1.00 70.55  ?  494  ILE A HG21 1 
ATOM   7087  H HG22 . ILE A 1 494  ? 187.104 185.888 209.148 1.00 70.55  ?  494  ILE A HG22 1 
ATOM   7088  H HG23 . ILE A 1 494  ? 186.561 187.043 207.908 1.00 70.55  ?  494  ILE A HG23 1 
ATOM   7089  H HD11 . ILE A 1 494  ? 185.689 184.782 204.368 1.00 70.55  ?  494  ILE A HD11 1 
ATOM   7090  H HD12 . ILE A 1 494  ? 186.022 183.731 205.760 1.00 70.55  ?  494  ILE A HD12 1 
ATOM   7091  H HD13 . ILE A 1 494  ? 185.087 185.233 205.965 1.00 70.55  ?  494  ILE A HD13 1 
ATOM   7092  N N    . ALA A 1 495  ? 190.071 185.349 209.328 1.00 77.17  ?  495  ALA A N    1 
ATOM   7093  C CA   . ALA A 1 495  ? 190.538 185.467 210.695 1.00 77.17  ?  495  ALA A CA   1 
ATOM   7094  C C    . ALA A 1 495  ? 191.639 186.508 210.808 1.00 77.17  ?  495  ALA A C    1 
ATOM   7095  O O    . ALA A 1 495  ? 191.544 187.402 211.643 1.00 77.17  ?  495  ALA A O    1 
ATOM   7096  C CB   . ALA A 1 495  ? 191.033 184.098 211.161 1.00 77.17  ?  495  ALA A CB   1 
ATOM   7097  H H    . ALA A 1 495  ? 190.095 184.433 208.902 1.00 77.17  ?  495  ALA A H    1 
ATOM   7098  H HA   . ALA A 1 495  ? 189.720 185.783 211.343 1.00 77.17  ?  495  ALA A HA   1 
ATOM   7099  H HB1  . ALA A 1 495  ? 190.206 183.388 211.141 1.00 77.17  ?  495  ALA A HB1  1 
ATOM   7100  H HB2  . ALA A 1 495  ? 191.828 183.735 210.511 1.00 77.17  ?  495  ALA A HB2  1 
ATOM   7101  H HB3  . ALA A 1 495  ? 191.408 184.173 212.182 1.00 77.17  ?  495  ALA A HB3  1 
ATOM   7102  N N    . GLN A 1 496  ? 192.583 186.475 209.883 1.00 80.73  ?  496  GLN A N    1 
ATOM   7103  C CA   . GLN A 1 496  ? 193.671 187.435 209.867 1.00 80.73  ?  496  GLN A CA   1 
ATOM   7104  C C    . GLN A 1 496  ? 193.177 188.898 209.751 1.00 80.73  ?  496  GLN A C    1 
ATOM   7105  O O    . GLN A 1 496  ? 193.748 189.796 210.367 1.00 80.73  ?  496  GLN A O    1 
ATOM   7106  C CB   . GLN A 1 496  ? 194.619 187.064 208.726 1.00 80.73  ?  496  GLN A CB   1 
ATOM   7107  C CG   . GLN A 1 496  ? 195.613 185.970 209.075 1.00 80.73  ?  496  GLN A CG   1 
ATOM   7108  C CD   . GLN A 1 496  ? 196.277 186.192 210.418 1.00 80.73  ?  496  GLN A CD   1 
ATOM   7109  O OE1  . GLN A 1 496  ? 196.396 187.325 210.882 1.00 80.73  ?  496  GLN A OE1  1 
ATOM   7110  N NE2  . GLN A 1 496  ? 196.708 185.110 211.052 1.00 80.73  ?  496  GLN A NE2  1 
ATOM   7111  H H    . GLN A 1 496  ? 192.615 185.901 209.244 1.00 80.73  ?  496  GLN A H    1 
ATOM   7112  H HA   . GLN A 1 496  ? 194.163 187.361 210.711 1.00 80.73  ?  496  GLN A HA   1 
ATOM   7113  H HB2  . GLN A 1 496  ? 194.090 186.749 207.976 1.00 80.73  ?  496  GLN A HB2  1 
ATOM   7114  H HB3  . GLN A 1 496  ? 195.126 187.827 208.460 1.00 80.73  ?  496  GLN A HB3  1 
ATOM   7115  H HG2  . GLN A 1 496  ? 195.152 185.117 209.104 1.00 80.73  ?  496  GLN A HG2  1 
ATOM   7116  H HG3  . GLN A 1 496  ? 196.307 185.952 208.398 1.00 80.73  ?  496  GLN A HG3  1 
ATOM   7117  H HE21 . GLN A 1 496  ? 196.580 184.332 210.709 1.00 80.73  ?  496  GLN A HE21 1 
ATOM   7118  H HE22 . GLN A 1 496  ? 197.114 185.186 211.806 1.00 80.73  ?  496  GLN A HE22 1 
ATOM   7119  N N    . SER A 1 497  ? 192.122 189.128 208.968 1.00 79.57  ?  497  SER A N    1 
ATOM   7120  C CA   . SER A 1 497  ? 191.568 190.466 208.801 1.00 79.57  ?  497  SER A CA   1 
ATOM   7121  C C    . SER A 1 497  ? 190.914 191.028 210.063 1.00 79.57  ?  497  SER A C    1 
ATOM   7122  O O    . SER A 1 497  ? 190.811 192.242 210.193 1.00 79.57  ?  497  SER A O    1 
ATOM   7123  C CB   . SER A 1 497  ? 190.592 190.501 207.643 1.00 79.57  ?  497  SER A CB   1 
ATOM   7124  O OG   . SER A 1 497  ? 189.349 189.962 208.015 1.00 79.57  ?  497  SER A OG   1 
ATOM   7125  H H    . SER A 1 497  ? 191.721 188.351 208.462 1.00 79.57  ?  497  SER A H    1 
ATOM   7126  H HA   . SER A 1 497  ? 192.400 191.119 208.539 1.00 79.57  ?  497  SER A HA   1 
ATOM   7127  H HB2  . SER A 1 497  ? 190.446 191.536 207.333 1.00 79.57  ?  497  SER A HB2  1 
ATOM   7128  H HB3  . SER A 1 497  ? 191.014 189.937 206.811 1.00 79.57  ?  497  SER A HB3  1 
ATOM   7129  H HG   . SER A 1 497  ? 189.474 189.069 208.344 1.00 79.57  ?  497  SER A HG   1 
ATOM   7130  N N    . CYS A 1 498  ? 190.535 190.196 211.038 1.00 81.70  ?  498  CYS A N    1 
ATOM   7131  C CA   . CYS A 1 498  ? 190.018 190.683 212.318 1.00 81.70  ?  498  CYS A CA   1 
ATOM   7132  C C    . CYS A 1 498  ? 191.088 191.398 213.152 1.00 81.70  ?  498  CYS A C    1 
ATOM   7133  O O    . CYS A 1 498  ? 190.762 192.075 214.122 1.00 81.70  ?  498  CYS A O    1 
ATOM   7134  C CB   . CYS A 1 498  ? 189.421 189.532 213.118 1.00 81.70  ?  498  CYS A CB   1 
ATOM   7135  S SG   . CYS A 1 498  ? 188.070 188.778 212.186 1.00 81.70  ?  498  CYS A SG   1 
ATOM   7136  H H    . CYS A 1 498  ? 190.679 189.203 210.925 1.00 81.70  ?  498  CYS A H    1 
ATOM   7137  H HA   . CYS A 1 498  ? 189.231 191.412 212.124 1.00 81.70  ?  498  CYS A HA   1 
ATOM   7138  H HB2  . CYS A 1 498  ? 190.187 188.786 213.335 1.00 81.70  ?  498  CYS A HB2  1 
ATOM   7139  H HB3  . CYS A 1 498  ? 189.023 189.910 214.060 1.00 81.70  ?  498  CYS A HB3  1 
ATOM   7140  H HG   . CYS A 1 498  ? 188.809 188.244 211.210 1.00 81.70  ?  498  CYS A HG   1 
ATOM   7141  N N    . LEU A 1 499  ? 192.367 191.255 212.811 1.00 82.75  ?  499  LEU A N    1 
ATOM   7142  C CA   . LEU A 1 499  ? 193.465 191.998 213.427 1.00 82.75  ?  499  LEU A CA   1 
ATOM   7143  C C    . LEU A 1 499  ? 193.766 193.271 212.651 1.00 82.75  ?  499  LEU A C    1 
ATOM   7144  O O    . LEU A 1 499  ? 194.048 194.301 213.257 1.00 82.75  ?  499  LEU A O    1 
ATOM   7145  C CB   . LEU A 1 499  ? 194.708 191.114 213.481 1.00 82.75  ?  499  LEU A CB   1 
ATOM   7146  C CG   . LEU A 1 499  ? 194.711 190.138 214.659 1.00 82.75  ?  499  LEU A CG   1 
ATOM   7147  C CD1  . LEU A 1 499  ? 193.622 189.061 214.607 1.00 82.75  ?  499  LEU A CD1  1 
ATOM   7148  C CD2  . LEU A 1 499  ? 196.059 189.401 214.652 1.00 82.75  ?  499  LEU A CD2  1 
ATOM   7149  H H    . LEU A 1 499  ? 192.595 190.643 212.040 1.00 82.75  ?  499  LEU A H    1 
ATOM   7150  H HA   . LEU A 1 499  ? 193.201 192.302 214.440 1.00 82.75  ?  499  LEU A HA   1 
ATOM   7151  H HB2  . LEU A 1 499  ? 194.866 190.583 212.542 1.00 82.75  ?  499  LEU A HB2  1 
ATOM   7152  H HB3  . LEU A 1 499  ? 195.565 191.771 213.635 1.00 82.75  ?  499  LEU A HB3  1 
ATOM   7153  H HG   . LEU A 1 499  ? 194.602 190.699 215.587 1.00 82.75  ?  499  LEU A HG   1 
ATOM   7154  H HD11 . LEU A 1 499  ? 192.635 189.502 214.745 1.00 82.75  ?  499  LEU A HD11 1 
ATOM   7155  H HD12 . LEU A 1 499  ? 193.790 188.348 215.413 1.00 82.75  ?  499  LEU A HD12 1 
ATOM   7156  H HD13 . LEU A 1 499  ? 193.660 188.533 213.654 1.00 82.75  ?  499  LEU A HD13 1 
ATOM   7157  H HD21 . LEU A 1 499  ? 196.890 190.102 214.741 1.00 82.75  ?  499  LEU A HD21 1 
ATOM   7158  H HD22 . LEU A 1 499  ? 196.087 188.736 215.515 1.00 82.75  ?  499  LEU A HD22 1 
ATOM   7159  H HD23 . LEU A 1 499  ? 196.183 188.807 213.747 1.00 82.75  ?  499  LEU A HD23 1 
ATOM   7160  N N    . ALA A 1 500  ? 193.694 193.221 211.323 1.00 82.49  ?  500  ALA A N    1 
ATOM   7161  C CA   . ALA A 1 500  ? 193.864 194.370 210.445 1.00 82.49  ?  500  ALA A CA   1 
ATOM   7162  C C    . ALA A 1 500  ? 193.036 194.197 209.171 1.00 82.49  ?  500  ALA A C    1 
ATOM   7163  O O    . ALA A 1 500  ? 193.283 193.273 208.402 1.00 82.49  ?  500  ALA A O    1 
ATOM   7164  C CB   . ALA A 1 500  ? 195.353 194.512 210.115 1.00 82.49  ?  500  ALA A CB   1 
ATOM   7165  H H    . ALA A 1 500  ? 193.482 192.333 210.891 1.00 82.49  ?  500  ALA A H    1 
ATOM   7166  H HA   . ALA A 1 500  ? 193.540 195.278 210.954 1.00 82.49  ?  500  ALA A HA   1 
ATOM   7167  H HB1  . ALA A 1 500  ? 195.928 194.675 211.026 1.00 82.49  ?  500  ALA A HB1  1 
ATOM   7168  H HB2  . ALA A 1 500  ? 195.727 193.619 209.615 1.00 82.49  ?  500  ALA A HB2  1 
ATOM   7169  H HB3  . ALA A 1 500  ? 195.498 195.363 209.449 1.00 82.49  ?  500  ALA A HB3  1 
ATOM   7170  N N    . GLN A 1 501  ? 192.049 195.063 208.938 1.00 83.66  ?  501  GLN A N    1 
ATOM   7171  C CA   . GLN A 1 501  ? 191.191 194.970 207.755 1.00 83.66  ?  501  GLN A CA   1 
ATOM   7172  C C    . GLN A 1 501  ? 191.999 194.992 206.463 1.00 83.66  ?  501  GLN A C    1 
ATOM   7173  O O    . GLN A 1 501  ? 193.130 195.451 206.430 1.00 83.66  ?  501  GLN A O    1 
ATOM   7174  C CB   . GLN A 1 501  ? 190.208 196.136 207.709 1.00 83.66  ?  501  GLN A CB   1 
ATOM   7175  C CG   . GLN A 1 501  ? 189.132 196.078 208.785 1.00 83.66  ?  501  GLN A CG   1 
ATOM   7176  C CD   . GLN A 1 501  ? 188.033 197.066 208.437 1.00 83.66  ?  501  GLN A CD   1 
ATOM   7177  O OE1  . GLN A 1 501  ? 188.000 198.187 208.921 1.00 83.66  ?  501  GLN A OE1  1 
ATOM   7178  N NE2  . GLN A 1 501  ? 187.126 196.721 207.550 1.00 83.66  ?  501  GLN A NE2  1 
ATOM   7179  H H    . GLN A 1 501  ? 191.884 195.810 209.597 1.00 83.66  ?  501  GLN A H    1 
ATOM   7180  H HA   . GLN A 1 501  ? 190.632 194.035 207.793 1.00 83.66  ?  501  GLN A HA   1 
ATOM   7181  H HB2  . GLN A 1 501  ? 190.751 197.078 207.787 1.00 83.66  ?  501  GLN A HB2  1 
ATOM   7182  H HB3  . GLN A 1 501  ? 189.712 196.117 206.739 1.00 83.66  ?  501  GLN A HB3  1 
ATOM   7183  H HG2  . GLN A 1 501  ? 188.709 195.074 208.831 1.00 83.66  ?  501  GLN A HG2  1 
ATOM   7184  H HG3  . GLN A 1 501  ? 189.559 196.325 209.757 1.00 83.66  ?  501  GLN A HG3  1 
ATOM   7185  H HE21 . GLN A 1 501  ? 187.160 195.817 207.102 1.00 83.66  ?  501  GLN A HE21 1 
ATOM   7186  H HE22 . GLN A 1 501  ? 186.443 197.413 207.280 1.00 83.66  ?  501  GLN A HE22 1 
ATOM   7187  N N    . GLY A 1 502  ? 191.435 194.515 205.364 1.00 75.44  ?  502  GLY A N    1 
ATOM   7188  C CA   . GLY A 1 502  ? 192.111 194.578 204.066 1.00 75.44  ?  502  GLY A CA   1 
ATOM   7189  C C    . GLY A 1 502  ? 193.236 193.558 203.903 1.00 75.44  ?  502  GLY A C    1 
ATOM   7190  O O    . GLY A 1 502  ? 193.616 193.236 202.785 1.00 75.44  ?  502  GLY A O    1 
ATOM   7191  H H    . GLY A 1 502  ? 190.481 194.186 205.401 1.00 75.44  ?  502  GLY A H    1 
ATOM   7192  H HA2  . GLY A 1 502  ? 191.390 194.425 203.263 1.00 75.44  ?  502  GLY A HA2  1 
ATOM   7193  H HA3  . GLY A 1 502  ? 192.542 195.570 203.930 1.00 75.44  ?  502  GLY A HA3  1 
ATOM   7194  N N    . LEU A 1 503  ? 193.724 192.923 204.959 1.00 74.89  ?  503  LEU A N    1 
ATOM   7195  C CA   . LEU A 1 503  ? 194.748 191.901 204.811 1.00 74.89  ?  503  LEU A CA   1 
ATOM   7196  C C    . LEU A 1 503  ? 194.291 190.709 203.955 1.00 74.89  ?  503  LEU A C    1 
ATOM   7197  O O    . LEU A 1 503  ? 195.105 190.080 203.292 1.00 74.89  ?  503  LEU A O    1 
ATOM   7198  C CB   . LEU A 1 503  ? 195.214 191.487 206.204 1.00 74.89  ?  503  LEU A CB   1 
ATOM   7199  C CG   . LEU A 1 503  ? 196.350 190.458 206.193 1.00 74.89  ?  503  LEU A CG   1 
ATOM   7200  C CD1  . LEU A 1 503  ? 197.598 190.954 205.469 1.00 74.89  ?  503  LEU A CD1  1 
ATOM   7201  C CD2  . LEU A 1 503  ? 196.769 190.223 207.637 1.00 74.89  ?  503  LEU A CD2  1 
ATOM   7202  H H    . LEU A 1 503  ? 193.508 193.267 205.883 1.00 74.89  ?  503  LEU A H    1 
ATOM   7203  H HA   . LEU A 1 503  ? 195.596 192.367 204.308 1.00 74.89  ?  503  LEU A HA   1 
ATOM   7204  H HB2  . LEU A 1 503  ? 195.556 192.373 206.738 1.00 74.89  ?  503  LEU A HB2  1 
ATOM   7205  H HB3  . LEU A 1 503  ? 194.364 191.068 206.743 1.00 74.89  ?  503  LEU A HB3  1 
ATOM   7206  H HG   . LEU A 1 503  ? 196.014 189.517 205.759 1.00 74.89  ?  503  LEU A HG   1 
ATOM   7207  H HD11 . LEU A 1 503  ? 197.400 191.075 204.404 1.00 74.89  ?  503  LEU A HD11 1 
ATOM   7208  H HD12 . LEU A 1 503  ? 197.942 191.897 205.894 1.00 74.89  ?  503  LEU A HD12 1 
ATOM   7209  H HD13 . LEU A 1 503  ? 198.392 190.214 205.566 1.00 74.89  ?  503  LEU A HD13 1 
ATOM   7210  H HD21 . LEU A 1 503  ? 195.891 190.076 208.266 1.00 74.89  ?  503  LEU A HD21 1 
ATOM   7211  H HD22 . LEU A 1 503  ? 197.396 189.335 207.708 1.00 74.89  ?  503  LEU A HD22 1 
ATOM   7212  H HD23 . LEU A 1 503  ? 197.315 191.086 208.017 1.00 74.89  ?  503  LEU A HD23 1 
ATOM   7213  N N    . SER A 1 504  ? 192.995 190.420 203.877 1.00 75.61  ?  504  SER A N    1 
ATOM   7214  C CA   . SER A 1 504  ? 192.487 189.383 202.974 1.00 75.61  ?  504  SER A CA   1 
ATOM   7215  C C    . SER A 1 504  ? 192.690 189.753 201.510 1.00 75.61  ?  504  SER A C    1 
ATOM   7216  O O    . SER A 1 504  ? 193.168 188.943 200.724 1.00 75.61  ?  504  SER A O    1 
ATOM   7217  C CB   . SER A 1 504  ? 191.001 189.143 203.207 1.00 75.61  ?  504  SER A CB   1 
ATOM   7218  O OG   . SER A 1 504  ? 190.741 189.044 204.590 1.00 75.61  ?  504  SER A OG   1 
ATOM   7219  H H    . SER A 1 504  ? 192.341 190.922 204.459 1.00 75.61  ?  504  SER A H    1 
ATOM   7220  H HA   . SER A 1 504  ? 193.022 188.452 203.162 1.00 75.61  ?  504  SER A HA   1 
ATOM   7221  H HB2  . SER A 1 504  ? 190.424 189.977 202.807 1.00 75.61  ?  504  SER A HB2  1 
ATOM   7222  H HB3  . SER A 1 504  ? 190.690 188.229 202.701 1.00 75.61  ?  504  SER A HB3  1 
ATOM   7223  H HG   . SER A 1 504  ? 191.178 188.270 204.954 1.00 75.61  ?  504  SER A HG   1 
ATOM   7224  N N    . THR A 1 505  ? 192.371 190.989 201.127 1.00 78.26  ?  505  THR A N    1 
ATOM   7225  C CA   . THR A 1 505  ? 192.555 191.457 199.751 1.00 78.26  ?  505  THR A CA   1 
ATOM   7226  C C    . THR A 1 505  ? 194.022 191.736 199.433 1.00 78.26  ?  505  THR A C    1 
ATOM   7227  O O    . THR A 1 505  ? 194.461 191.529 198.311 1.00 78.26  ?  505  THR A O    1 
ATOM   7228  C CB   . THR A 1 505  ? 191.638 192.641 199.450 1.00 78.26  ?  505  THR A CB   1 
ATOM   7229  O OG1  . THR A 1 505  ? 191.469 192.772 198.075 1.00 78.26  ?  505  THR A OG1  1 
ATOM   7230  C CG2  . THR A 1 505  ? 192.110 193.998 199.948 1.00 78.26  ?  505  THR A CG2  1 
ATOM   7231  H H    . THR A 1 505  ? 192.038 191.637 201.826 1.00 78.26  ?  505  THR A H    1 
ATOM   7232  H HA   . THR A 1 505  ? 192.243 190.654 199.082 1.00 78.26  ?  505  THR A HA   1 
ATOM   7233  H HB   . THR A 1 505  ? 190.657 192.435 199.877 1.00 78.26  ?  505  THR A HB   1 
ATOM   7234  H HG1  . THR A 1 505  ? 190.602 193.164 197.951 1.00 78.26  ?  505  THR A HG1  1 
ATOM   7235  H HG21 . THR A 1 505  ? 191.429 194.772 199.593 1.00 78.26  ?  505  THR A HG21 1 
ATOM   7236  H HG22 . THR A 1 505  ? 193.113 194.226 199.585 1.00 78.26  ?  505  THR A HG22 1 
ATOM   7237  H HG23 . THR A 1 505  ? 192.092 194.015 201.037 1.00 78.26  ?  505  THR A HG23 1 
ATOM   7238  N N    . MET A 1 506  ? 194.826 192.097 200.436 1.00 80.58  ?  506  MET A N    1 
ATOM   7239  C CA   . MET A 1 506  ? 196.277 192.168 200.324 1.00 80.58  ?  506  MET A CA   1 
ATOM   7240  C C    . MET A 1 506  ? 196.841 190.830 199.858 1.00 80.58  ?  506  MET A C    1 
ATOM   7241  O O    . MET A 1 506  ? 197.398 190.748 198.776 1.00 80.58  ?  506  MET A O    1 
ATOM   7242  C CB   . MET A 1 506  ? 196.854 192.560 201.679 1.00 80.58  ?  506  MET A CB   1 
ATOM   7243  C CG   . MET A 1 506  ? 198.366 192.483 201.786 1.00 80.58  ?  506  MET A CG   1 
ATOM   7244  S SD   . MET A 1 506  ? 199.212 193.858 201.060 1.00 80.58  ?  506  MET A SD   1 
ATOM   7245  C CE   . MET A 1 506  ? 198.923 195.069 202.315 1.00 80.58  ?  506  MET A CE   1 
ATOM   7246  H H    . MET A 1 506  ? 194.407 192.314 201.329 1.00 80.58  ?  506  MET A H    1 
ATOM   7247  H HA   . MET A 1 506  ? 196.538 192.934 199.594 1.00 80.58  ?  506  MET A HA   1 
ATOM   7248  H HB2  . MET A 1 506  ? 196.553 193.586 201.889 1.00 80.58  ?  506  MET A HB2  1 
ATOM   7249  H HB3  . MET A 1 506  ? 196.420 191.911 202.440 1.00 80.58  ?  506  MET A HB3  1 
ATOM   7250  H HG2  . MET A 1 506  ? 198.639 192.422 202.840 1.00 80.58  ?  506  MET A HG2  1 
ATOM   7251  H HG3  . MET A 1 506  ? 198.699 191.573 201.286 1.00 80.58  ?  506  MET A HG3  1 
ATOM   7252  H HE1  . MET A 1 506  ? 199.389 196.011 202.026 1.00 80.58  ?  506  MET A HE1  1 
ATOM   7253  H HE2  . MET A 1 506  ? 197.850 195.217 202.437 1.00 80.58  ?  506  MET A HE2  1 
ATOM   7254  H HE3  . MET A 1 506  ? 199.351 194.726 203.257 1.00 80.58  ?  506  MET A HE3  1 
ATOM   7255  N N    . LEU A 1 507  ? 196.667 189.761 200.639 1.00 73.27  ?  507  LEU A N    1 
ATOM   7256  C CA   . LEU A 1 507  ? 197.261 188.474 200.296 1.00 73.27  ?  507  LEU A CA   1 
ATOM   7257  C C    . LEU A 1 507  ? 196.686 187.917 199.008 1.00 73.27  ?  507  LEU A C    1 
ATOM   7258  O O    . LEU A 1 507  ? 197.441 187.452 198.163 1.00 73.27  ?  507  LEU A O    1 
ATOM   7259  C CB   . LEU A 1 507  ? 197.076 187.472 201.442 1.00 73.27  ?  507  LEU A CB   1 
ATOM   7260  C CG   . LEU A 1 507  ? 197.762 187.878 202.747 1.00 73.27  ?  507  LEU A CG   1 
ATOM   7261  C CD1  . LEU A 1 507  ? 197.518 186.798 203.800 1.00 73.27  ?  507  LEU A CD1  1 
ATOM   7262  C CD2  . LEU A 1 507  ? 199.271 188.035 202.586 1.00 73.27  ?  507  LEU A CD2  1 
ATOM   7263  H H    . LEU A 1 507  ? 196.179 189.867 201.517 1.00 73.27  ?  507  LEU A H    1 
ATOM   7264  H HA   . LEU A 1 507  ? 198.328 188.612 200.117 1.00 73.27  ?  507  LEU A HA   1 
ATOM   7265  H HB2  . LEU A 1 507  ? 196.010 187.329 201.623 1.00 73.27  ?  507  LEU A HB2  1 
ATOM   7266  H HB3  . LEU A 1 507  ? 197.490 186.515 201.125 1.00 73.27  ?  507  LEU A HB3  1 
ATOM   7267  H HG   . LEU A 1 507  ? 197.354 188.820 203.112 1.00 73.27  ?  507  LEU A HG   1 
ATOM   7268  H HD11 . LEU A 1 507  ? 196.446 186.666 203.947 1.00 73.27  ?  507  LEU A HD11 1 
ATOM   7269  H HD12 . LEU A 1 507  ? 197.960 187.099 204.750 1.00 73.27  ?  507  LEU A HD12 1 
ATOM   7270  H HD13 . LEU A 1 507  ? 197.953 185.850 203.481 1.00 73.27  ?  507  LEU A HD13 1 
ATOM   7271  H HD21 . LEU A 1 507  ? 199.501 188.860 201.912 1.00 73.27  ?  507  LEU A HD21 1 
ATOM   7272  H HD22 . LEU A 1 507  ? 199.717 187.112 202.216 1.00 73.27  ?  507  LEU A HD22 1 
ATOM   7273  H HD23 . LEU A 1 507  ? 199.707 188.271 203.557 1.00 73.27  ?  507  LEU A HD23 1 
ATOM   7274  N N    . ALA A 1 508  ? 195.381 188.019 198.778 1.00 73.76  ?  508  ALA A N    1 
ATOM   7275  C CA   . ALA A 1 508  ? 194.796 187.471 197.567 1.00 73.76  ?  508  ALA A CA   1 
ATOM   7276  C C    . ALA A 1 508  ? 195.304 188.141 196.282 1.00 73.76  ?  508  ALA A C    1 
ATOM   7277  O O    . ALA A 1 508  ? 195.166 187.562 195.209 1.00 73.76  ?  508  ALA A O    1 
ATOM   7278  C CB   . ALA A 1 508  ? 193.277 187.557 197.687 1.00 73.76  ?  508  ALA A CB   1 
ATOM   7279  H H    . ALA A 1 508  ? 194.771 188.382 199.497 1.00 73.76  ?  508  ALA A H    1 
ATOM   7280  H HA   . ALA A 1 508  ? 195.062 186.416 197.500 1.00 73.76  ?  508  ALA A HA   1 
ATOM   7281  H HB1  . ALA A 1 508  ? 192.948 187.039 198.588 1.00 73.76  ?  508  ALA A HB1  1 
ATOM   7282  H HB2  . ALA A 1 508  ? 192.968 188.601 197.735 1.00 73.76  ?  508  ALA A HB2  1 
ATOM   7283  H HB3  . ALA A 1 508  ? 192.822 187.082 196.819 1.00 73.76  ?  508  ALA A HB3  1 
ATOM   7284  N N    . ASN A 1 509  ? 195.926 189.320 196.353 1.00 78.25  ?  509  ASN A N    1 
ATOM   7285  C CA   . ASN A 1 509  ? 196.576 189.957 195.210 1.00 78.25  ?  509  ASN A CA   1 
ATOM   7286  C C    . ASN A 1 509  ? 198.037 189.531 195.000 1.00 78.25  ?  509  ASN A C    1 
ATOM   7287  O O    . ASN A 1 509  ? 198.560 189.703 193.902 1.00 78.25  ?  509  ASN A O    1 
ATOM   7288  C CB   . ASN A 1 509  ? 196.463 191.476 195.374 1.00 78.25  ?  509  ASN A CB   1 
ATOM   7289  C CG   . ASN A 1 509  ? 195.069 191.989 195.088 1.00 78.25  ?  509  ASN A CG   1 
ATOM   7290  O OD1  . ASN A 1 509  ? 194.259 191.340 194.447 1.00 78.25  ?  509  ASN A OD1  1 
ATOM   7291  N ND2  . ASN A 1 509  ? 194.771 193.200 195.489 1.00 78.25  ?  509  ASN A ND2  1 
ATOM   7292  H H    . ASN A 1 509  ? 196.000 189.773 197.253 1.00 78.25  ?  509  ASN A H    1 
ATOM   7293  H HA   . ASN A 1 509  ? 196.055 189.674 194.296 1.00 78.25  ?  509  ASN A HA   1 
ATOM   7294  H HB2  . ASN A 1 509  ? 196.761 191.765 196.382 1.00 78.25  ?  509  ASN A HB2  1 
ATOM   7295  H HB3  . ASN A 1 509  ? 197.137 191.965 194.670 1.00 78.25  ?  509  ASN A HB3  1 
ATOM   7296  H HD21 . ASN A 1 509  ? 195.433 193.730 196.038 1.00 78.25  ?  509  ASN A HD21 1 
ATOM   7297  H HD22 . ASN A 1 509  ? 193.848 193.556 195.286 1.00 78.25  ?  509  ASN A HD22 1 
ATOM   7298  N N    . LEU A 1 510  ? 198.714 188.961 195.997 1.00 81.64  ?  510  LEU A N    1 
ATOM   7299  C CA   . LEU A 1 510  ? 200.111 188.543 195.856 1.00 81.64  ?  510  LEU A CA   1 
ATOM   7300  C C    . LEU A 1 510  ? 200.304 187.268 195.026 1.00 81.64  ?  510  LEU A C    1 
ATOM   7301  O O    . LEU A 1 510  ? 201.427 187.004 194.597 1.00 81.64  ?  510  LEU A O    1 
ATOM   7302  C CB   . LEU A 1 510  ? 200.739 188.351 197.238 1.00 81.64  ?  510  LEU A CB   1 
ATOM   7303  C CG   . LEU A 1 510  ? 200.854 189.630 198.070 1.00 81.64  ?  510  LEU A CG   1 
ATOM   7304  C CD1  . LEU A 1 510  ? 201.514 189.310 199.403 1.00 81.64  ?  510  LEU A CD1  1 
ATOM   7305  C CD2  . LEU A 1 510  ? 201.711 190.686 197.388 1.00 81.64  ?  510  LEU A CD2  1 
ATOM   7306  H H    . LEU A 1 510  ? 198.242 188.785 196.872 1.00 81.64  ?  510  LEU A H    1 
ATOM   7307  H HA   . LEU A 1 510  ? 200.659 189.325 195.331 1.00 81.64  ?  510  LEU A HA   1 
ATOM   7308  H HB2  . LEU A 1 510  ? 200.152 187.617 197.790 1.00 81.64  ?  510  LEU A HB2  1 
ATOM   7309  H HB3  . LEU A 1 510  ? 201.741 187.941 197.108 1.00 81.64  ?  510  LEU A HB3  1 
ATOM   7310  H HG   . LEU A 1 510  ? 199.861 190.038 198.260 1.00 81.64  ?  510  LEU A HG   1 
ATOM   7311  H HD11 . LEU A 1 510  ? 200.969 188.511 199.905 1.00 81.64  ?  510  LEU A HD11 1 
ATOM   7312  H HD12 . LEU A 1 510  ? 202.547 188.999 199.245 1.00 81.64  ?  510  LEU A HD12 1 
ATOM   7313  H HD13 . LEU A 1 510  ? 201.504 190.195 200.039 1.00 81.64  ?  510  LEU A HD13 1 
ATOM   7314  H HD21 . LEU A 1 510  ? 201.191 191.081 196.515 1.00 81.64  ?  510  LEU A HD21 1 
ATOM   7315  H HD22 . LEU A 1 510  ? 201.892 191.511 198.078 1.00 81.64  ?  510  LEU A HD22 1 
ATOM   7316  H HD23 . LEU A 1 510  ? 202.666 190.258 197.082 1.00 81.64  ?  510  LEU A HD23 1 
ATOM   7317  N N    . PHE A 1 511  ? 199.264 186.460 194.809 1.00 81.52  ?  511  PHE A N    1 
ATOM   7318  C CA   . PHE A 1 511  ? 199.395 185.165 194.132 1.00 81.52  ?  511  PHE A CA   1 
ATOM   7319  C C    . PHE A 1 511  ? 198.946 185.177 192.680 1.00 81.52  ?  511  PHE A C    1 
ATOM   7320  O O    . PHE A 1 511  ? 199.569 184.521 191.854 1.00 81.52  ?  511  PHE A O    1 
ATOM   7321  C CB   . PHE A 1 511  ? 198.666 184.084 194.928 1.00 81.52  ?  511  PHE A CB   1 
ATOM   7322  C CG   . PHE A 1 511  ? 199.001 184.139 196.396 1.00 81.52  ?  511  PHE A CG   1 
ATOM   7323  C CD1  . PHE A 1 511  ? 200.339 184.276 196.806 1.00 81.52  ?  511  PHE A CD1  1 
ATOM   7324  C CD2  . PHE A 1 511  ? 197.968 184.170 197.344 1.00 81.52  ?  511  PHE A CD2  1 
ATOM   7325  C CE1  . PHE A 1 511  ? 200.647 184.534 198.148 1.00 81.52  ?  511  PHE A CE1  1 
ATOM   7326  C CE2  . PHE A 1 511  ? 198.279 184.404 198.689 1.00 81.52  ?  511  PHE A CE2  1 
ATOM   7327  C CZ   . PHE A 1 511  ? 199.611 184.625 199.085 1.00 81.52  ?  511  PHE A CZ   1 
ATOM   7328  H H    . PHE A 1 511  ? 198.388 186.689 195.257 1.00 81.52  ?  511  PHE A H    1 
ATOM   7329  H HA   . PHE A 1 511  ? 200.449 184.886 194.100 1.00 81.52  ?  511  PHE A HA   1 
ATOM   7330  H HB2  . PHE A 1 511  ? 197.591 184.213 194.796 1.00 81.52  ?  511  PHE A HB2  1 
ATOM   7331  H HB3  . PHE A 1 511  ? 198.939 183.103 194.541 1.00 81.52  ?  511  PHE A HB3  1 
ATOM   7332  H HD1  . PHE A 1 511  ? 201.131 184.244 196.073 1.00 81.52  ?  511  PHE A HD1  1 
ATOM   7333  H HD2  . PHE A 1 511  ? 196.937 184.062 197.042 1.00 81.52  ?  511  PHE A HD2  1 
ATOM   7334  H HE1  . PHE A 1 511  ? 201.673 184.681 198.452 1.00 81.52  ?  511  PHE A HE1  1 
ATOM   7335  H HE2  . PHE A 1 511  ? 197.490 184.470 199.423 1.00 81.52  ?  511  PHE A HE2  1 
ATOM   7336  H HZ   . PHE A 1 511  ? 199.830 184.869 200.114 1.00 81.52  ?  511  PHE A HZ   1 
ATOM   7337  N N    . SER A 1 512  ? 197.895 185.917 192.339 1.00 94.37  ?  512  SER A N    1 
ATOM   7338  C CA   . SER A 1 512  ? 197.485 186.053 190.941 1.00 94.37  ?  512  SER A CA   1 
ATOM   7339  C C    . SER A 1 512  ? 198.511 186.860 190.156 1.00 94.37  ?  512  SER A C    1 
ATOM   7340  O O    . SER A 1 512  ? 198.910 187.942 190.581 1.00 94.37  ?  512  SER A O    1 
ATOM   7341  C CB   . SER A 1 512  ? 196.131 186.742 190.822 1.00 94.37  ?  512  SER A CB   1 
ATOM   7342  O OG   . SER A 1 512  ? 195.139 186.069 191.572 1.00 94.37  ?  512  SER A OG   1 
ATOM   7343  H H    . SER A 1 512  ? 197.398 186.439 193.046 1.00 94.37  ?  512  SER A H    1 
ATOM   7344  H HA   . SER A 1 512  ? 197.403 185.062 190.495 1.00 94.37  ?  512  SER A HA   1 
ATOM   7345  H HB2  . SER A 1 512  ? 196.219 187.764 191.192 1.00 94.37  ?  512  SER A HB2  1 
ATOM   7346  H HB3  . SER A 1 512  ? 195.834 186.775 189.774 1.00 94.37  ?  512  SER A HB3  1 
ATOM   7347  H HG   . SER A 1 512  ? 194.883 185.266 191.114 1.00 94.37  ?  512  SER A HG   1 
ATOM   7348  N N    . MET A 1 513  ? 198.919 186.369 188.992 1.00 107.41 ?  513  MET A N    1 
ATOM   7349  C CA   . MET A 1 513  ? 199.827 187.084 188.101 1.00 107.41 ?  513  MET A CA   1 
ATOM   7350  C C    . MET A 1 513  ? 199.125 188.314 187.530 1.00 107.41 ?  513  MET A C    1 
ATOM   7351  O O    . MET A 1 513  ? 198.019 188.183 187.002 1.00 107.41 ?  513  MET A O    1 
ATOM   7352  C CB   . MET A 1 513  ? 200.268 186.121 186.995 1.00 107.41 ?  513  MET A CB   1 
ATOM   7353  C CG   . MET A 1 513  ? 201.336 186.717 186.084 1.00 107.41 ?  513  MET A CG   1 
ATOM   7354  S SD   . MET A 1 513  ? 202.875 187.179 186.909 1.00 107.41 ?  513  MET A SD   1 
ATOM   7355  C CE   . MET A 1 513  ? 203.422 185.592 187.566 1.00 107.41 ?  513  MET A CE   1 
ATOM   7356  H H    . MET A 1 513  ? 198.516 185.503 188.664 1.00 107.41 ?  513  MET A H    1 
ATOM   7357  H HA   . MET A 1 513  ? 200.702 187.407 188.666 1.00 107.41 ?  513  MET A HA   1 
ATOM   7358  H HB2  . MET A 1 513  ? 200.657 185.208 187.445 1.00 107.41 ?  513  MET A HB2  1 
ATOM   7359  H HB3  . MET A 1 513  ? 199.405 185.854 186.385 1.00 107.41 ?  513  MET A HB3  1 
ATOM   7360  H HG2  . MET A 1 513  ? 201.571 185.992 185.305 1.00 107.41 ?  513  MET A HG2  1 
ATOM   7361  H HG3  . MET A 1 513  ? 200.929 187.607 185.603 1.00 107.41 ?  513  MET A HG3  1 
ATOM   7362  H HE1  . MET A 1 513  ? 204.417 185.702 187.996 1.00 107.41 ?  513  MET A HE1  1 
ATOM   7363  H HE2  . MET A 1 513  ? 202.737 185.256 188.345 1.00 107.41 ?  513  MET A HE2  1 
ATOM   7364  H HE3  . MET A 1 513  ? 203.458 184.859 186.761 1.00 107.41 ?  513  MET A HE3  1 
ATOM   7365  N N    . ARG A 1 514  ? 199.716 189.509 187.625 1.00 102.09 ?  514  ARG A N    1 
ATOM   7366  C CA   . ARG A 1 514  ? 199.029 190.736 187.204 1.00 102.09 ?  514  ARG A CA   1 
ATOM   7367  C C    . ARG A 1 514  ? 199.974 191.794 186.631 1.00 102.09 ?  514  ARG A C    1 
ATOM   7368  O O    . ARG A 1 514  ? 200.942 192.208 187.259 1.00 102.09 ?  514  ARG A O    1 
ATOM   7369  C CB   . ARG A 1 514  ? 198.196 191.271 188.384 1.00 102.09 ?  514  ARG A CB   1 
ATOM   7370  C CG   . ARG A 1 514  ? 196.906 191.954 187.919 1.00 102.09 ?  514  ARG A CG   1 
ATOM   7371  C CD   . ARG A 1 514  ? 195.825 190.959 187.479 1.00 102.09 ?  514  ARG A CD   1 
ATOM   7372  N NE   . ARG A 1 514  ? 195.180 190.309 188.631 1.00 102.09 ?  514  ARG A NE   1 
ATOM   7373  C CZ   . ARG A 1 514  ? 194.261 189.367 188.580 1.00 102.09 ?  514  ARG A CZ   1 
ATOM   7374  N NH1  . ARG A 1 514  ? 193.718 188.922 189.672 1.00 102.09 1  514  ARG A NH1  1 
ATOM   7375  N NH2  . ARG A 1 514  ? 193.865 188.840 187.460 1.00 102.09 ?  514  ARG A NH2  1 
ATOM   7376  H H    . ARG A 1 514  ? 200.630 189.584 188.049 1.00 102.09 ?  514  ARG A H    1 
ATOM   7377  H HA   . ARG A 1 514  ? 198.348 190.468 186.396 1.00 102.09 ?  514  ARG A HA   1 
ATOM   7378  H HB2  . ARG A 1 514  ? 197.929 190.459 189.061 1.00 102.09 ?  514  ARG A HB2  1 
ATOM   7379  H HB3  . ARG A 1 514  ? 198.792 191.985 188.953 1.00 102.09 ?  514  ARG A HB3  1 
ATOM   7380  H HG2  . ARG A 1 514  ? 196.512 192.565 188.731 1.00 102.09 ?  514  ARG A HG2  1 
ATOM   7381  H HG3  . ARG A 1 514  ? 197.137 192.620 187.088 1.00 102.09 ?  514  ARG A HG3  1 
ATOM   7382  H HD2  . ARG A 1 514  ? 195.067 191.509 186.922 1.00 102.09 ?  514  ARG A HD2  1 
ATOM   7383  H HD3  . ARG A 1 514  ? 196.259 190.208 186.818 1.00 102.09 ?  514  ARG A HD3  1 
ATOM   7384  H HE   . ARG A 1 514  ? 195.426 190.650 189.550 1.00 102.09 ?  514  ARG A HE   1 
ATOM   7385  H HH11 . ARG A 1 514  ? 193.982 189.307 190.567 1.00 102.09 ?  514  ARG A HH11 1 
ATOM   7386  H HH12 . ARG A 1 514  ? 193.013 188.200 189.626 1.00 102.09 ?  514  ARG A HH12 1 
ATOM   7387  H HH21 . ARG A 1 514  ? 194.290 189.152 186.598 1.00 102.09 ?  514  ARG A HH21 1 
ATOM   7388  H HH22 . ARG A 1 514  ? 193.176 188.102 187.455 1.00 102.09 ?  514  ARG A HH22 1 
ATOM   7389  N N    . SER A 1 515  ? 199.642 192.294 185.445 1.00 104.49 ?  515  SER A N    1 
ATOM   7390  C CA   . SER A 1 515  ? 200.385 193.370 184.792 1.00 104.49 ?  515  SER A CA   1 
ATOM   7391  C C    . SER A 1 515  ? 200.333 194.665 185.595 1.00 104.49 ?  515  SER A C    1 
ATOM   7392  O O    . SER A 1 515  ? 199.338 194.961 186.255 1.00 104.49 ?  515  SER A O    1 
ATOM   7393  C CB   . SER A 1 515  ? 199.806 193.651 183.405 1.00 104.49 ?  515  SER A CB   1 
ATOM   7394  O OG   . SER A 1 515  ? 199.610 192.445 182.698 1.00 104.49 ?  515  SER A OG   1 
ATOM   7395  H H    . SER A 1 515  ? 198.833 191.929 184.964 1.00 104.49 ?  515  SER A H    1 
ATOM   7396  H HA   . SER A 1 515  ? 201.427 193.070 184.684 1.00 104.49 ?  515  SER A HA   1 
ATOM   7397  H HB2  . SER A 1 515  ? 198.847 194.160 183.503 1.00 104.49 ?  515  SER A HB2  1 
ATOM   7398  H HB3  . SER A 1 515  ? 200.489 194.292 182.849 1.00 104.49 ?  515  SER A HB3  1 
ATOM   7399  H HG   . SER A 1 515  ? 200.444 191.971 182.746 1.00 104.49 ?  515  SER A HG   1 
ATOM   7400  N N    . PHE A 1 516  ? 201.364 195.496 185.485 1.00 105.22 ?  516  PHE A N    1 
ATOM   7401  C CA   . PHE A 1 516  ? 201.250 196.897 185.876 1.00 105.22 ?  516  PHE A CA   1 
ATOM   7402  C C    . PHE A 1 516  ? 200.349 197.635 184.885 1.00 105.22 ?  516  PHE A C    1 
ATOM   7403  O O    . PHE A 1 516  ? 200.436 197.397 183.681 1.00 105.22 ?  516  PHE A O    1 
ATOM   7404  C CB   . PHE A 1 516  ? 202.643 197.517 185.943 1.00 105.22 ?  516  PHE A CB   1 
ATOM   7405  C CG   . PHE A 1 516  ? 202.651 198.920 186.496 1.00 105.22 ?  516  PHE A CG   1 
ATOM   7406  C CD1  . PHE A 1 516  ? 202.336 200.007 185.670 1.00 105.22 ?  516  PHE A CD1  1 
ATOM   7407  C CD2  . PHE A 1 516  ? 202.984 199.142 187.842 1.00 105.22 ?  516  PHE A CD2  1 
ATOM   7408  C CE1  . PHE A 1 516  ? 202.341 201.307 186.190 1.00 105.22 ?  516  PHE A CE1  1 
ATOM   7409  C CE2  . PHE A 1 516  ? 202.997 200.446 188.360 1.00 105.22 ?  516  PHE A CE2  1 
ATOM   7410  C CZ   . PHE A 1 516  ? 202.675 201.530 187.533 1.00 105.22 ?  516  PHE A CZ   1 
ATOM   7411  H H    . PHE A 1 516  ? 202.165 195.218 184.936 1.00 105.22 ?  516  PHE A H    1 
ATOM   7412  H HA   . PHE A 1 516  ? 200.797 196.965 186.865 1.00 105.22 ?  516  PHE A HA   1 
ATOM   7413  H HB2  . PHE A 1 516  ? 203.275 196.890 186.571 1.00 105.22 ?  516  PHE A HB2  1 
ATOM   7414  H HB3  . PHE A 1 516  ? 203.080 197.528 184.945 1.00 105.22 ?  516  PHE A HB3  1 
ATOM   7415  H HD1  . PHE A 1 516  ? 202.095 199.847 184.629 1.00 105.22 ?  516  PHE A HD1  1 
ATOM   7416  H HD2  . PHE A 1 516  ? 203.244 198.310 188.479 1.00 105.22 ?  516  PHE A HD2  1 
ATOM   7417  H HE1  . PHE A 1 516  ? 202.099 202.141 185.548 1.00 105.22 ?  516  PHE A HE1  1 
ATOM   7418  H HE2  . PHE A 1 516  ? 203.260 200.615 189.393 1.00 105.22 ?  516  PHE A HE2  1 
ATOM   7419  H HZ   . PHE A 1 516  ? 202.687 202.536 187.926 1.00 105.22 ?  516  PHE A HZ   1 
ATOM   7420  N N    . ILE A 1 517  ? 199.498 198.541 185.362 1.00 108.30 ?  517  ILE A N    1 
ATOM   7421  C CA   . ILE A 1 517  ? 198.603 199.336 184.513 1.00 108.30 ?  517  ILE A CA   1 
ATOM   7422  C C    . ILE A 1 517  ? 198.737 200.816 184.858 1.00 108.30 ?  517  ILE A C    1 
ATOM   7423  O O    . ILE A 1 517  ? 198.751 201.197 186.028 1.00 108.30 ?  517  ILE A O    1 
ATOM   7424  C CB   . ILE A 1 517  ? 197.146 198.829 184.612 1.00 108.30 ?  517  ILE A CB   1 
ATOM   7425  C CG1  . ILE A 1 517  ? 197.043 197.421 183.997 1.00 108.30 ?  517  ILE A CG1  1 
ATOM   7426  C CG2  . ILE A 1 517  ? 196.169 199.782 183.907 1.00 108.30 ?  517  ILE A CG2  1 
ATOM   7427  C CD1  . ILE A 1 517  ? 195.649 196.794 184.076 1.00 108.30 ?  517  ILE A CD1  1 
ATOM   7428  H H    . ILE A 1 517  ? 199.488 198.725 186.354 1.00 108.30 ?  517  ILE A H    1 
ATOM   7429  H HA   . ILE A 1 517  ? 198.905 199.231 183.471 1.00 108.30 ?  517  ILE A HA   1 
ATOM   7430  H HB   . ILE A 1 517  ? 196.866 198.776 185.663 1.00 108.30 ?  517  ILE A HB   1 
ATOM   7431  H HG12 . ILE A 1 517  ? 197.350 197.455 182.952 1.00 108.30 ?  517  ILE A HG12 1 
ATOM   7432  H HG13 . ILE A 1 517  ? 197.720 196.751 184.527 1.00 108.30 ?  517  ILE A HG13 1 
ATOM   7433  H HG21 . ILE A 1 517  ? 195.146 199.420 184.003 1.00 108.30 ?  517  ILE A HG21 1 
ATOM   7434  H HG22 . ILE A 1 517  ? 196.188 200.768 184.370 1.00 108.30 ?  517  ILE A HG22 1 
ATOM   7435  H HG23 . ILE A 1 517  ? 196.421 199.867 182.850 1.00 108.30 ?  517  ILE A HG23 1 
ATOM   7436  H HD11 . ILE A 1 517  ? 195.711 195.746 183.783 1.00 108.30 ?  517  ILE A HD11 1 
ATOM   7437  H HD12 . ILE A 1 517  ? 195.273 196.856 185.097 1.00 108.30 ?  517  ILE A HD12 1 
ATOM   7438  H HD13 . ILE A 1 517  ? 194.963 197.298 183.397 1.00 108.30 ?  517  ILE A HD13 1 
ATOM   7439  N N    . LYS A 1 518  ? 198.805 201.662 183.828 1.00 121.37 ?  518  LYS A N    1 
ATOM   7440  C CA   . LYS A 1 518  ? 198.758 203.119 183.952 1.00 121.37 ?  518  LYS A CA   1 
ATOM   7441  C C    . LYS A 1 518  ? 197.318 203.614 183.908 1.00 121.37 ?  518  LYS A C    1 
ATOM   7442  O O    . LYS A 1 518  ? 196.547 203.231 183.032 1.00 121.37 ?  518  LYS A O    1 
ATOM   7443  C CB   . LYS A 1 518  ? 199.575 203.770 182.825 1.00 121.37 ?  518  LYS A CB   1 
ATOM   7444  C CG   . LYS A 1 518  ? 201.093 203.650 183.018 1.00 121.37 ?  518  LYS A CG   1 
ATOM   7445  C CD   . LYS A 1 518  ? 201.653 204.472 184.190 1.00 121.37 ?  518  LYS A CD   1 
ATOM   7446  C CE   . LYS A 1 518  ? 201.458 205.978 184.000 1.00 121.37 ?  518  LYS A CE   1 
ATOM   7447  N NZ   . LYS A 1 518  ? 202.050 206.743 185.122 1.00 121.37 1  518  LYS A NZ   1 
ATOM   7448  H H    . LYS A 1 518  ? 198.762 201.272 182.897 1.00 121.37 ?  518  LYS A H    1 
ATOM   7449  H HA   . LYS A 1 518  ? 199.173 203.411 184.917 1.00 121.37 ?  518  LYS A HA   1 
ATOM   7450  H HB2  . LYS A 1 518  ? 199.307 203.303 181.877 1.00 121.37 ?  518  LYS A HB2  1 
ATOM   7451  H HB3  . LYS A 1 518  ? 199.311 204.824 182.747 1.00 121.37 ?  518  LYS A HB3  1 
ATOM   7452  H HG2  . LYS A 1 518  ? 201.351 202.602 183.164 1.00 121.37 ?  518  LYS A HG2  1 
ATOM   7453  H HG3  . LYS A 1 518  ? 201.581 203.985 182.103 1.00 121.37 ?  518  LYS A HG3  1 
ATOM   7454  H HD2  . LYS A 1 518  ? 201.180 204.162 185.122 1.00 121.37 ?  518  LYS A HD2  1 
ATOM   7455  H HD3  . LYS A 1 518  ? 202.720 204.263 184.266 1.00 121.37 ?  518  LYS A HD3  1 
ATOM   7456  H HE2  . LYS A 1 518  ? 201.925 206.273 183.061 1.00 121.37 ?  518  LYS A HE2  1 
ATOM   7457  H HE3  . LYS A 1 518  ? 200.393 206.195 183.924 1.00 121.37 ?  518  LYS A HE3  1 
ATOM   7458  H HZ1  . LYS A 1 518  ? 201.925 207.736 184.990 1.00 121.37 ?  518  LYS A HZ1  1 
ATOM   7459  H HZ2  . LYS A 1 518  ? 203.041 206.567 185.200 1.00 121.37 ?  518  LYS A HZ2  1 
ATOM   7460  H HZ3  . LYS A 1 518  ? 201.623 206.497 186.003 1.00 121.37 ?  518  LYS A HZ3  1 
ATOM   7461  N N    . ILE A 1 519  ? 196.990 204.512 184.830 1.00 123.58 ?  519  ILE A N    1 
ATOM   7462  C CA   . ILE A 1 519  ? 195.767 205.315 184.832 1.00 123.58 ?  519  ILE A CA   1 
ATOM   7463  C C    . ILE A 1 519  ? 196.188 206.784 184.905 1.00 123.58 ?  519  ILE A C    1 
ATOM   7464  O O    . ILE A 1 519  ? 196.990 207.158 185.760 1.00 123.58 ?  519  ILE A O    1 
ATOM   7465  C CB   . ILE A 1 519  ? 194.866 204.899 186.015 1.00 123.58 ?  519  ILE A CB   1 
ATOM   7466  C CG1  . ILE A 1 519  ? 194.319 203.465 185.886 1.00 123.58 ?  519  ILE A CG1  1 
ATOM   7467  C CG2  . ILE A 1 519  ? 193.704 205.873 186.232 1.00 123.58 ?  519  ILE A CG2  1 
ATOM   7468  C CD1  . ILE A 1 519  ? 193.343 203.228 184.728 1.00 123.58 ?  519  ILE A CD1  1 
ATOM   7469  H H    . ILE A 1 519  ? 197.692 204.754 185.514 1.00 123.58 ?  519  ILE A H    1 
ATOM   7470  H HA   . ILE A 1 519  ? 195.218 205.173 183.902 1.00 123.58 ?  519  ILE A HA   1 
ATOM   7471  H HB   . ILE A 1 519  ? 195.475 204.923 186.918 1.00 123.58 ?  519  ILE A HB   1 
ATOM   7472  H HG12 . ILE A 1 519  ? 195.153 202.771 185.783 1.00 123.58 ?  519  ILE A HG12 1 
ATOM   7473  H HG13 . ILE A 1 519  ? 193.805 203.216 186.813 1.00 123.58 ?  519  ILE A HG13 1 
ATOM   7474  H HG21 . ILE A 1 519  ? 194.083 206.830 186.590 1.00 123.58 ?  519  ILE A HG21 1 
ATOM   7475  H HG22 . ILE A 1 519  ? 193.155 206.022 185.302 1.00 123.58 ?  519  ILE A HG22 1 
ATOM   7476  H HG23 . ILE A 1 519  ? 193.023 205.481 186.987 1.00 123.58 ?  519  ILE A HG23 1 
ATOM   7477  H HD11 . ILE A 1 519  ? 193.051 202.178 184.720 1.00 123.58 ?  519  ILE A HD11 1 
ATOM   7478  H HD12 . ILE A 1 519  ? 192.445 203.833 184.855 1.00 123.58 ?  519  ILE A HD12 1 
ATOM   7479  H HD13 . ILE A 1 519  ? 193.814 203.465 183.775 1.00 123.58 ?  519  ILE A HD13 1 
ATOM   7480  N N    . GLU A 1 520  ? 195.678 207.625 184.011 1.00 133.59 ?  520  GLU A N    1 
ATOM   7481  C CA   . GLU A 1 520  ? 195.974 209.061 184.020 1.00 133.59 ?  520  GLU A CA   1 
ATOM   7482  C C    . GLU A 1 520  ? 195.183 209.824 185.089 1.00 133.59 ?  520  GLU A C    1 
ATOM   7483  O O    . GLU A 1 520  ? 195.655 210.828 185.607 1.00 133.59 ?  520  GLU A O    1 
ATOM   7484  C CB   . GLU A 1 520  ? 195.688 209.668 182.642 1.00 133.59 ?  520  GLU A CB   1 
ATOM   7485  C CG   . GLU A 1 520  ? 196.599 209.175 181.523 1.00 133.59 ?  520  GLU A CG   1 
ATOM   7486  C CD   . GLU A 1 520  ? 196.286 207.798 180.956 1.00 133.59 ?  520  GLU A CD   1 
ATOM   7487  O OE1  . GLU A 1 520  ? 195.250 207.196 181.293 1.00 133.59 ?  520  GLU A OE1  1 
ATOM   7488  O OE2  . GLU A 1 520  ? 197.090 207.309 180.154 1.00 133.59 -1 520  GLU A OE2  1 
ATOM   7489  H H    . GLU A 1 520  ? 195.071 207.267 183.288 1.00 133.59 ?  520  GLU A H    1 
ATOM   7490  H HA   . GLU A 1 520  ? 197.036 209.186 184.231 1.00 133.59 ?  520  GLU A HA   1 
ATOM   7491  H HB2  . GLU A 1 520  ? 194.660 209.427 182.373 1.00 133.59 ?  520  GLU A HB2  1 
ATOM   7492  H HB3  . GLU A 1 520  ? 195.783 210.751 182.714 1.00 133.59 ?  520  GLU A HB3  1 
ATOM   7493  H HG2  . GLU A 1 520  ? 196.538 209.893 180.705 1.00 133.59 ?  520  GLU A HG2  1 
ATOM   7494  H HG3  . GLU A 1 520  ? 197.624 209.167 181.895 1.00 133.59 ?  520  GLU A HG3  1 
ATOM   7495  N N    . GLU A 1 521  ? 193.988 209.359 185.428 1.00 129.92 ?  521  GLU A N    1 
ATOM   7496  C CA   . GLU A 1 521  ? 193.101 209.998 186.403 1.00 129.92 ?  521  GLU A CA   1 
ATOM   7497  C C    . GLU A 1 521  ? 193.686 209.991 187.823 1.00 129.92 ?  521  GLU A C    1 
ATOM   7498  O O    . GLU A 1 521  ? 194.512 209.153 188.162 1.00 129.92 ?  521  GLU A O    1 
ATOM   7499  C CB   . GLU A 1 521  ? 191.735 209.296 186.438 1.00 129.92 ?  521  GLU A CB   1 
ATOM   7500  C CG   . GLU A 1 521  ? 191.166 208.788 185.110 1.00 129.92 ?  521  GLU A CG   1 
ATOM   7501  C CD   . GLU A 1 521  ? 191.222 209.784 183.966 1.00 129.92 ?  521  GLU A CD   1 
ATOM   7502  O OE1  . GLU A 1 521  ? 191.247 211.004 184.215 1.00 129.92 ?  521  GLU A OE1  1 
ATOM   7503  O OE2  . GLU A 1 521  ? 191.189 209.337 182.808 1.00 129.92 -1 521  GLU A OE2  1 
ATOM   7504  H H    . GLU A 1 521  ? 193.669 208.509 184.985 1.00 129.92 ?  521  GLU A H    1 
ATOM   7505  H HA   . GLU A 1 521  ? 192.947 211.034 186.100 1.00 129.92 ?  521  GLU A HA   1 
ATOM   7506  H HB2  . GLU A 1 521  ? 191.826 208.438 187.103 1.00 129.92 ?  521  GLU A HB2  1 
ATOM   7507  H HB3  . GLU A 1 521  ? 191.012 209.986 186.874 1.00 129.92 ?  521  GLU A HB3  1 
ATOM   7508  H HG2  . GLU A 1 521  ? 191.716 207.893 184.817 1.00 129.92 ?  521  GLU A HG2  1 
ATOM   7509  H HG3  . GLU A 1 521  ? 190.123 208.516 185.271 1.00 129.92 ?  521  GLU A HG3  1 
ATOM   7510  N N    . ASP A 1 522  ? 193.214 210.870 188.701 1.00 122.04 ?  522  ASP A N    1 
ATOM   7511  C CA   . ASP A 1 522  ? 193.535 210.837 190.137 1.00 122.04 ?  522  ASP A CA   1 
ATOM   7512  C C    . ASP A 1 522  ? 192.518 210.058 190.984 1.00 122.04 ?  522  ASP A C    1 
ATOM   7513  O O    . ASP A 1 522  ? 192.484 210.192 192.182 1.00 122.04 ?  522  ASP A O    1 
ATOM   7514  C CB   . ASP A 1 522  ? 193.790 212.257 190.667 1.00 122.04 ?  522  ASP A CB   1 
ATOM   7515  C CG   . ASP A 1 522  ? 195.217 212.739 190.456 1.00 122.04 ?  522  ASP A CG   1 
ATOM   7516  O OD1  . ASP A 1 522  ? 196.053 212.035 189.870 1.00 122.04 ?  522  ASP A OD1  1 
ATOM   7517  O OD2  . ASP A 1 522  ? 195.516 213.818 190.923 1.00 122.04 -1 522  ASP A OD2  1 
ATOM   7518  H H    . ASP A 1 522  ? 192.602 211.600 188.365 1.00 122.04 ?  522  ASP A H    1 
ATOM   7519  H HA   . ASP A 1 522  ? 194.481 210.303 190.227 1.00 122.04 ?  522  ASP A HA   1 
ATOM   7520  H HB2  . ASP A 1 522  ? 193.110 212.946 190.166 1.00 122.04 ?  522  ASP A HB2  1 
ATOM   7521  H HB3  . ASP A 1 522  ? 193.577 212.269 191.736 1.00 122.04 ?  522  ASP A HB3  1 
ATOM   7522  N N    . THR A 1 523  ? 191.681 209.224 190.399 1.00 110.70 ?  523  THR A N    1 
ATOM   7523  C CA   . THR A 1 523  ? 190.748 208.369 191.148 1.00 110.70 ?  523  THR A CA   1 
ATOM   7524  C C    . THR A 1 523  ? 191.486 207.365 192.027 1.00 110.70 ?  523  THR A C    1 
ATOM   7525  O O    . THR A 1 523  ? 192.629 207.045 191.781 1.00 110.70 ?  523  THR A O    1 
ATOM   7526  C CB   . THR A 1 523  ? 189.777 207.640 190.213 1.00 110.70 ?  523  THR A CB   1 
ATOM   7527  O OG1  . THR A 1 523  ? 190.448 206.894 189.248 1.00 110.70 ?  523  THR A OG1  1 
ATOM   7528  C CG2  . THR A 1 523  ? 188.860 208.589 189.496 1.00 110.70 ?  523  THR A CG2  1 
ATOM   7529  H H    . THR A 1 523  ? 191.681 209.170 189.390 1.00 110.70 ?  523  THR A H    1 
ATOM   7530  H HA   . THR A 1 523  ? 190.159 209.013 191.802 1.00 110.70 ?  523  THR A HA   1 
ATOM   7531  H HB   . THR A 1 523  ? 189.169 206.961 190.811 1.00 110.70 ?  523  THR A HB   1 
ATOM   7532  H HG1  . THR A 1 523  ? 191.044 206.276 189.678 1.00 110.70 ?  523  THR A HG1  1 
ATOM   7533  H HG21 . THR A 1 523  ? 188.191 208.026 188.845 1.00 110.70 ?  523  THR A HG21 1 
ATOM   7534  H HG22 . THR A 1 523  ? 188.273 209.147 190.225 1.00 110.70 ?  523  THR A HG22 1 
ATOM   7535  H HG23 . THR A 1 523  ? 189.451 209.282 188.897 1.00 110.70 ?  523  THR A HG23 1 
ATOM   7536  N N    . TRP A 1 524  ? 190.822 206.876 193.080 1.00 97.97  ?  524  TRP A N    1 
ATOM   7537  C CA   . TRP A 1 524  ? 191.435 206.023 194.108 1.00 97.97  ?  524  TRP A CA   1 
ATOM   7538  C C    . TRP A 1 524  ? 192.137 204.824 193.489 1.00 97.97  ?  524  TRP A C    1 
ATOM   7539  O O    . TRP A 1 524  ? 193.268 204.496 193.848 1.00 97.97  ?  524  TRP A O    1 
ATOM   7540  C CB   . TRP A 1 524  ? 190.354 205.559 195.095 1.00 97.97  ?  524  TRP A CB   1 
ATOM   7541  C CG   . TRP A 1 524  ? 189.272 204.688 194.534 1.00 97.97  ?  524  TRP A CG   1 
ATOM   7542  C CD1  . TRP A 1 524  ? 188.105 205.121 194.012 1.00 97.97  ?  524  TRP A CD1  1 
ATOM   7543  C CD2  . TRP A 1 524  ? 189.246 203.237 194.389 1.00 97.97  ?  524  TRP A CD2  1 
ATOM   7544  N NE1  . TRP A 1 524  ? 187.386 204.051 193.525 1.00 97.97  ?  524  TRP A NE1  1 
ATOM   7545  C CE2  . TRP A 1 524  ? 188.048 202.867 193.718 1.00 97.97  ?  524  TRP A CE2  1 
ATOM   7546  C CE3  . TRP A 1 524  ? 190.120 202.194 194.745 1.00 97.97  ?  524  TRP A CE3  1 
ATOM   7547  C CZ2  . TRP A 1 524  ? 187.739 201.544 193.393 1.00 97.97  ?  524  TRP A CZ2  1 
ATOM   7548  C CZ3  . TRP A 1 524  ? 189.821 200.859 194.422 1.00 97.97  ?  524  TRP A CZ3  1 
ATOM   7549  C CH2  . TRP A 1 524  ? 188.637 200.530 193.745 1.00 97.97  ?  524  TRP A CH2  1 
ATOM   7550  H H    . TRP A 1 524  ? 189.879 207.195 193.251 1.00 97.97  ?  524  TRP A H    1 
ATOM   7551  H HA   . TRP A 1 524  ? 192.179 206.604 194.653 1.00 97.97  ?  524  TRP A HA   1 
ATOM   7552  H HB2  . TRP A 1 524  ? 190.845 204.998 195.890 1.00 97.97  ?  524  TRP A HB2  1 
ATOM   7553  H HB3  . TRP A 1 524  ? 189.898 206.435 195.556 1.00 97.97  ?  524  TRP A HB3  1 
ATOM   7554  H HD1  . TRP A 1 524  ? 187.791 206.154 193.964 1.00 97.97  ?  524  TRP A HD1  1 
ATOM   7555  H HE1  . TRP A 1 524  ? 186.489 204.146 193.071 1.00 97.97  ?  524  TRP A HE1  1 
ATOM   7556  H HE3  . TRP A 1 524  ? 191.038 202.431 195.263 1.00 97.97  ?  524  TRP A HE3  1 
ATOM   7557  H HZ2  . TRP A 1 524  ? 186.822 201.309 192.874 1.00 97.97  ?  524  TRP A HZ2  1 
ATOM   7558  H HZ3  . TRP A 1 524  ? 190.517 200.078 194.690 1.00 97.97  ?  524  TRP A HZ3  1 
ATOM   7559  H HH2  . TRP A 1 524  ? 188.422 199.501 193.494 1.00 97.97  ?  524  TRP A HH2  1 
ATOM   7560  N N    . GLN A 1 525  ? 191.505 204.236 192.478 1.00 100.80 ?  525  GLN A N    1 
ATOM   7561  C CA   . GLN A 1 525  ? 192.002 203.054 191.802 1.00 100.80 ?  525  GLN A CA   1 
ATOM   7562  C C    . GLN A 1 525  ? 193.291 203.259 190.999 1.00 100.80 ?  525  GLN A C    1 
ATOM   7563  O O    . GLN A 1 525  ? 193.944 202.278 190.664 1.00 100.80 ?  525  GLN A O    1 
ATOM   7564  C CB   . GLN A 1 525  ? 190.895 202.414 190.968 1.00 100.80 ?  525  GLN A CB   1 
ATOM   7565  C CG   . GLN A 1 525  ? 190.307 203.313 189.880 1.00 100.80 ?  525  GLN A CG   1 
ATOM   7566  C CD   . GLN A 1 525  ? 189.096 202.660 189.231 1.00 100.80 ?  525  GLN A CD   1 
ATOM   7567  O OE1  . GLN A 1 525  ? 188.994 201.449 189.099 1.00 100.80 ?  525  GLN A OE1  1 
ATOM   7568  N NE2  . GLN A 1 525  ? 188.126 203.427 188.790 1.00 100.80 ?  525  GLN A NE2  1 
ATOM   7569  H H    . GLN A 1 525  ? 190.548 204.515 192.313 1.00 100.80 ?  525  GLN A H    1 
ATOM   7570  H HA   . GLN A 1 525  ? 192.237 202.339 192.590 1.00 100.80 ?  525  GLN A HA   1 
ATOM   7571  H HB2  . GLN A 1 525  ? 191.285 201.506 190.508 1.00 100.80 ?  525  GLN A HB2  1 
ATOM   7572  H HB3  . GLN A 1 525  ? 190.091 202.123 191.644 1.00 100.80 ?  525  GLN A HB3  1 
ATOM   7573  H HG2  . GLN A 1 525  ? 189.990 204.256 190.323 1.00 100.80 ?  525  GLN A HG2  1 
ATOM   7574  H HG3  . GLN A 1 525  ? 191.058 203.514 189.117 1.00 100.80 ?  525  GLN A HG3  1 
ATOM   7575  H HE21 . GLN A 1 525  ? 188.189 204.432 188.859 1.00 100.80 ?  525  GLN A HE21 1 
ATOM   7576  H HE22 . GLN A 1 525  ? 187.328 202.979 188.362 1.00 100.80 ?  525  GLN A HE22 1 
ATOM   7577  N N    . LYS A 1 526  ? 193.730 204.496 190.742 1.00 103.69 ?  526  LYS A N    1 
ATOM   7578  C CA   . LYS A 1 526  ? 195.029 204.731 190.098 1.00 103.69 ?  526  LYS A CA   1 
ATOM   7579  C C    . LYS A 1 526  ? 196.165 204.199 190.958 1.00 103.69 ?  526  LYS A C    1 
ATOM   7580  O O    . LYS A 1 526  ? 197.033 203.500 190.458 1.00 103.69 ?  526  LYS A O    1 
ATOM   7581  C CB   . LYS A 1 526  ? 195.204 206.226 189.813 1.00 103.69 ?  526  LYS A CB   1 
ATOM   7582  C CG   . LYS A 1 526  ? 196.505 206.535 189.054 1.00 103.69 ?  526  LYS A CG   1 
ATOM   7583  C CD   . LYS A 1 526  ? 197.584 207.233 189.896 1.00 103.69 ?  526  LYS A CD   1 
ATOM   7584  C CE   . LYS A 1 526  ? 197.231 208.668 190.313 1.00 103.69 ?  526  LYS A CE   1 
ATOM   7585  N NZ   . LYS A 1 526  ? 197.072 209.576 189.149 1.00 103.69 1  526  LYS A NZ   1 
ATOM   7586  H H    . LYS A 1 526  ? 193.216 205.285 191.106 1.00 103.69 ?  526  LYS A H    1 
ATOM   7587  H HA   . LYS A 1 526  ? 195.062 204.185 189.155 1.00 103.69 ?  526  LYS A HA   1 
ATOM   7588  H HB2  . LYS A 1 526  ? 194.366 206.553 189.198 1.00 103.69 ?  526  LYS A HB2  1 
ATOM   7589  H HB3  . LYS A 1 526  ? 195.171 206.788 190.746 1.00 103.69 ?  526  LYS A HB3  1 
ATOM   7590  H HG2  . LYS A 1 526  ? 196.924 205.613 188.651 1.00 103.69 ?  526  LYS A HG2  1 
ATOM   7591  H HG3  . LYS A 1 526  ? 196.262 207.170 188.202 1.00 103.69 ?  526  LYS A HG3  1 
ATOM   7592  H HD2  . LYS A 1 526  ? 197.771 206.644 190.794 1.00 103.69 ?  526  LYS A HD2  1 
ATOM   7593  H HD3  . LYS A 1 526  ? 198.510 207.256 189.322 1.00 103.69 ?  526  LYS A HD3  1 
ATOM   7594  H HE2  . LYS A 1 526  ? 196.316 208.652 190.905 1.00 103.69 ?  526  LYS A HE2  1 
ATOM   7595  H HE3  . LYS A 1 526  ? 198.029 209.039 190.957 1.00 103.69 ?  526  LYS A HE3  1 
ATOM   7596  H HZ1  . LYS A 1 526  ? 196.289 209.295 188.576 1.00 103.69 ?  526  LYS A HZ1  1 
ATOM   7597  H HZ2  . LYS A 1 526  ? 197.907 209.612 188.582 1.00 103.69 ?  526  LYS A HZ2  1 
ATOM   7598  H HZ3  . LYS A 1 526  ? 196.855 210.515 189.451 1.00 103.69 ?  526  LYS A HZ3  1 
ATOM   7599  N N    . TYR A 1 527  ? 196.134 204.476 192.255 1.00 97.46  ?  527  TYR A N    1 
ATOM   7600  C CA   . TYR A 1 527  ? 197.151 204.007 193.194 1.00 97.46  ?  527  TYR A CA   1 
ATOM   7601  C C    . TYR A 1 527  ? 197.004 202.520 193.510 1.00 97.46  ?  527  TYR A C    1 
ATOM   7602  O O    . TYR A 1 527  ? 197.989 201.800 193.637 1.00 97.46  ?  527  TYR A O    1 
ATOM   7603  C CB   . TYR A 1 527  ? 197.059 204.832 194.470 1.00 97.46  ?  527  TYR A CB   1 
ATOM   7604  C CG   . TYR A 1 527  ? 197.160 206.317 194.213 1.00 97.46  ?  527  TYR A CG   1 
ATOM   7605  C CD1  . TYR A 1 527  ? 198.422 206.904 194.044 1.00 97.46  ?  527  TYR A CD1  1 
ATOM   7606  C CD2  . TYR A 1 527  ? 195.997 207.100 194.101 1.00 97.46  ?  527  TYR A CD2  1 
ATOM   7607  C CE1  . TYR A 1 527  ? 198.529 208.282 193.788 1.00 97.46  ?  527  TYR A CE1  1 
ATOM   7608  C CE2  . TYR A 1 527  ? 196.100 208.477 193.843 1.00 97.46  ?  527  TYR A CE2  1 
ATOM   7609  C CZ   . TYR A 1 527  ? 197.366 209.070 193.694 1.00 97.46  ?  527  TYR A CZ   1 
ATOM   7610  O OH   . TYR A 1 527  ? 197.456 210.397 193.436 1.00 97.46  ?  527  TYR A OH   1 
ATOM   7611  H H    . TYR A 1 527  ? 195.379 205.050 192.601 1.00 97.46  ?  527  TYR A H    1 
ATOM   7612  H HA   . TYR A 1 527  ? 198.138 204.163 192.760 1.00 97.46  ?  527  TYR A HA   1 
ATOM   7613  H HB2  . TYR A 1 527  ? 196.115 204.622 194.972 1.00 97.46  ?  527  TYR A HB2  1 
ATOM   7614  H HB3  . TYR A 1 527  ? 197.867 204.535 195.138 1.00 97.46  ?  527  TYR A HB3  1 
ATOM   7615  H HD1  . TYR A 1 527  ? 199.311 206.294 194.100 1.00 97.46  ?  527  TYR A HD1  1 
ATOM   7616  H HD2  . TYR A 1 527  ? 195.021 206.651 194.209 1.00 97.46  ?  527  TYR A HD2  1 
ATOM   7617  H HE1  . TYR A 1 527  ? 199.502 208.734 193.661 1.00 97.46  ?  527  TYR A HE1  1 
ATOM   7618  H HE2  . TYR A 1 527  ? 195.213 209.086 193.759 1.00 97.46  ?  527  TYR A HE2  1 
ATOM   7619  H HH   . TYR A 1 527  ? 198.363 210.706 193.467 1.00 97.46  ?  527  TYR A HH   1 
ATOM   7620  N N    . TYR A 1 528  ? 195.774 202.029 193.582 1.00 88.50  ?  528  TYR A N    1 
ATOM   7621  C CA   . TYR A 1 528  ? 195.501 200.616 193.799 1.00 88.50  ?  528  TYR A CA   1 
ATOM   7622  C C    . TYR A 1 528  ? 196.067 199.739 192.679 1.00 88.50  ?  528  TYR A C    1 
ATOM   7623  O O    . TYR A 1 528  ? 196.727 198.742 192.956 1.00 88.50  ?  528  TYR A O    1 
ATOM   7624  C CB   . TYR A 1 528  ? 193.995 200.455 193.895 1.00 88.50  ?  528  TYR A CB   1 
ATOM   7625  C CG   . TYR A 1 528  ? 193.521 199.038 194.009 1.00 88.50  ?  528  TYR A CG   1 
ATOM   7626  C CD1  . TYR A 1 528  ? 193.714 198.322 195.188 1.00 88.50  ?  528  TYR A CD1  1 
ATOM   7627  C CD2  . TYR A 1 528  ? 192.871 198.441 192.932 1.00 88.50  ?  528  TYR A CD2  1 
ATOM   7628  C CE1  . TYR A 1 528  ? 193.252 197.006 195.298 1.00 88.50  ?  528  TYR A CE1  1 
ATOM   7629  C CE2  . TYR A 1 528  ? 192.409 197.129 193.038 1.00 88.50  ?  528  TYR A CE2  1 
ATOM   7630  C CZ   . TYR A 1 528  ? 192.592 196.409 194.221 1.00 88.50  ?  528  TYR A CZ   1 
ATOM   7631  O OH   . TYR A 1 528  ? 192.131 195.146 194.326 1.00 88.50  ?  528  TYR A OH   1 
ATOM   7632  H H    . TYR A 1 528  ? 194.995 202.665 193.486 1.00 88.50  ?  528  TYR A H    1 
ATOM   7633  H HA   . TYR A 1 528  ? 195.951 200.296 194.739 1.00 88.50  ?  528  TYR A HA   1 
ATOM   7634  H HB2  . TYR A 1 528  ? 193.618 201.026 194.744 1.00 88.50  ?  528  TYR A HB2  1 
ATOM   7635  H HB3  . TYR A 1 528  ? 193.561 200.872 192.987 1.00 88.50  ?  528  TYR A HB3  1 
ATOM   7636  H HD1  . TYR A 1 528  ? 194.215 198.794 196.021 1.00 88.50  ?  528  TYR A HD1  1 
ATOM   7637  H HD2  . TYR A 1 528  ? 192.721 198.992 192.015 1.00 88.50  ?  528  TYR A HD2  1 
ATOM   7638  H HE1  . TYR A 1 528  ? 193.392 196.446 196.211 1.00 88.50  ?  528  TYR A HE1  1 
ATOM   7639  H HE2  . TYR A 1 528  ? 191.917 196.672 192.192 1.00 88.50  ?  528  TYR A HE2  1 
ATOM   7640  H HH   . TYR A 1 528  ? 191.510 194.977 193.614 1.00 88.50  ?  528  TYR A HH   1 
ATOM   7641  N N    . LEU A 1 529  ? 195.887 200.116 191.411 1.00 90.71  ?  529  LEU A N    1 
ATOM   7642  C CA   . LEU A 1 529  ? 196.422 199.339 190.295 1.00 90.71  ?  529  LEU A CA   1 
ATOM   7643  C C    . LEU A 1 529  ? 197.947 199.373 190.184 1.00 90.71  ?  529  LEU A C    1 
ATOM   7644  O O    . LEU A 1 529  ? 198.512 198.538 189.488 1.00 90.71  ?  529  LEU A O    1 
ATOM   7645  C CB   . LEU A 1 529  ? 195.779 199.777 188.980 1.00 90.71  ?  529  LEU A CB   1 
ATOM   7646  C CG   . LEU A 1 529  ? 194.303 199.390 188.849 1.00 90.71  ?  529  LEU A CG   1 
ATOM   7647  C CD1  . LEU A 1 529  ? 193.785 199.852 187.492 1.00 90.71  ?  529  LEU A CD1  1 
ATOM   7648  C CD2  . LEU A 1 529  ? 194.095 197.884 188.924 1.00 90.71  ?  529  LEU A CD2  1 
ATOM   7649  H H    . LEU A 1 529  ? 195.330 200.933 191.208 1.00 90.71  ?  529  LEU A H    1 
ATOM   7650  H HA   . LEU A 1 529  ? 196.173 198.292 190.469 1.00 90.71  ?  529  LEU A HA   1 
ATOM   7651  H HB2  . LEU A 1 529  ? 195.878 200.857 188.878 1.00 90.71  ?  529  LEU A HB2  1 
ATOM   7652  H HB3  . LEU A 1 529  ? 196.318 199.315 188.154 1.00 90.71  ?  529  LEU A HB3  1 
ATOM   7653  H HG   . LEU A 1 529  ? 193.717 199.867 189.633 1.00 90.71  ?  529  LEU A HG   1 
ATOM   7654  H HD11 . LEU A 1 529  ? 193.907 200.930 187.406 1.00 90.71  ?  529  LEU A HD11 1 
ATOM   7655  H HD12 . LEU A 1 529  ? 194.336 199.362 186.691 1.00 90.71  ?  529  LEU A HD12 1 
ATOM   7656  H HD13 . LEU A 1 529  ? 192.726 199.614 187.400 1.00 90.71  ?  529  LEU A HD13 1 
ATOM   7657  H HD21 . LEU A 1 529  ? 194.256 197.535 189.943 1.00 90.71  ?  529  LEU A HD21 1 
ATOM   7658  H HD22 . LEU A 1 529  ? 194.772 197.375 188.240 1.00 90.71  ?  529  LEU A HD22 1 
ATOM   7659  H HD23 . LEU A 1 529  ? 193.066 197.649 188.653 1.00 90.71  ?  529  LEU A HD23 1 
ATOM   7660  N N    . GLU A 1 530  ? 198.650 200.266 190.876 1.00 99.19  ?  530  GLU A N    1 
ATOM   7661  C CA   . GLU A 1 530  ? 200.090 200.082 191.072 1.00 99.19  ?  530  GLU A CA   1 
ATOM   7662  C C    . GLU A 1 530  ? 200.341 198.938 192.050 1.00 99.19  ?  530  GLU A C    1 
ATOM   7663  O O    . GLU A 1 530  ? 201.084 198.010 191.749 1.00 99.19  ?  530  GLU A O    1 
ATOM   7664  C CB   . GLU A 1 530  ? 200.769 201.352 191.594 1.00 99.19  ?  530  GLU A CB   1 
ATOM   7665  C CG   . GLU A 1 530  ? 200.607 202.537 190.639 1.00 99.19  ?  530  GLU A CG   1 
ATOM   7666  C CD   . GLU A 1 530  ? 201.344 203.799 191.112 1.00 99.19  ?  530  GLU A CD   1 
ATOM   7667  O OE1  . GLU A 1 530  ? 201.845 203.843 192.259 1.00 99.19  ?  530  GLU A OE1  1 
ATOM   7668  O OE2  . GLU A 1 530  ? 201.420 204.769 190.326 1.00 99.19  -1 530  GLU A OE2  1 
ATOM   7669  H H    . GLU A 1 530  ? 198.167 200.973 191.412 1.00 99.19  ?  530  GLU A H    1 
ATOM   7670  H HA   . GLU A 1 530  ? 200.558 199.821 190.123 1.00 99.19  ?  530  GLU A HA   1 
ATOM   7671  H HB2  . GLU A 1 530  ? 200.358 201.611 192.570 1.00 99.19  ?  530  GLU A HB2  1 
ATOM   7672  H HB3  . GLU A 1 530  ? 201.832 201.142 191.713 1.00 99.19  ?  530  GLU A HB3  1 
ATOM   7673  H HG2  . GLU A 1 530  ? 200.980 202.244 189.658 1.00 99.19  ?  530  GLU A HG2  1 
ATOM   7674  H HG3  . GLU A 1 530  ? 199.547 202.770 190.539 1.00 99.19  ?  530  GLU A HG3  1 
ATOM   7675  N N    . GLY A 1 531  ? 199.674 198.953 193.201 1.00 90.82  ?  531  GLY A N    1 
ATOM   7676  C CA   . GLY A 1 531  ? 199.824 197.938 194.238 1.00 90.82  ?  531  GLY A CA   1 
ATOM   7677  C C    . GLY A 1 531  ? 199.560 196.520 193.742 1.00 90.82  ?  531  GLY A C    1 
ATOM   7678  O O    . GLY A 1 531  ? 200.391 195.641 193.948 1.00 90.82  ?  531  GLY A O    1 
ATOM   7679  H H    . GLY A 1 531  ? 199.048 199.725 193.372 1.00 90.82  ?  531  GLY A H    1 
ATOM   7680  H HA2  . GLY A 1 531  ? 200.831 197.987 194.648 1.00 90.82  ?  531  GLY A HA2  1 
ATOM   7681  H HA3  . GLY A 1 531  ? 199.113 198.151 195.036 1.00 90.82  ?  531  GLY A HA3  1 
ATOM   7682  N N    . VAL A 1 532  ? 198.469 196.298 193.007 1.00 87.96  ?  532  VAL A N    1 
ATOM   7683  C CA   . VAL A 1 532  ? 198.082 194.964 192.515 1.00 87.96  ?  532  VAL A CA   1 
ATOM   7684  C C    . VAL A 1 532  ? 199.117 194.331 191.589 1.00 87.96  ?  532  VAL A C    1 
ATOM   7685  O O    . VAL A 1 532  ? 199.132 193.117 191.427 1.00 87.96  ?  532  VAL A O    1 
ATOM   7686  C CB   . VAL A 1 532  ? 196.712 195.022 191.822 1.00 87.96  ?  532  VAL A CB   1 
ATOM   7687  C CG1  . VAL A 1 532  ? 196.793 195.514 190.381 1.00 87.96  ?  532  VAL A CG1  1 
ATOM   7688  C CG2  . VAL A 1 532  ? 196.022 193.664 191.775 1.00 87.96  ?  532  VAL A CG2  1 
ATOM   7689  H H    . VAL A 1 532  ? 197.833 197.071 192.870 1.00 87.96  ?  532  VAL A H    1 
ATOM   7690  H HA   . VAL A 1 532  ? 197.986 194.314 193.385 1.00 87.96  ?  532  VAL A HA   1 
ATOM   7691  H HB   . VAL A 1 532  ? 196.069 195.699 192.384 1.00 87.96  ?  532  VAL A HB   1 
ATOM   7692  H HG11 . VAL A 1 532  ? 195.788 195.690 189.998 1.00 87.96  ?  532  VAL A HG11 1 
ATOM   7693  H HG12 . VAL A 1 532  ? 197.361 196.444 190.342 1.00 87.96  ?  532  VAL A HG12 1 
ATOM   7694  H HG13 . VAL A 1 532  ? 197.279 194.779 189.740 1.00 87.96  ?  532  VAL A HG13 1 
ATOM   7695  H HG21 . VAL A 1 532  ? 195.911 193.282 192.790 1.00 87.96  ?  532  VAL A HG21 1 
ATOM   7696  H HG22 . VAL A 1 532  ? 196.598 192.952 191.185 1.00 87.96  ?  532  VAL A HG22 1 
ATOM   7697  H HG23 . VAL A 1 532  ? 195.031 193.773 191.334 1.00 87.96  ?  532  VAL A HG23 1 
ATOM   7698  N N    . SER A 1 533  ? 200.012 195.113 190.986 1.00 92.90  ?  533  SER A N    1 
ATOM   7699  C CA   . SER A 1 533  ? 201.048 194.583 190.092 1.00 92.90  ?  533  SER A CA   1 
ATOM   7700  C C    . SER A 1 533  ? 202.119 193.754 190.807 1.00 92.90  ?  533  SER A C    1 
ATOM   7701  O O    . SER A 1 533  ? 202.897 193.068 190.157 1.00 92.90  ?  533  SER A O    1 
ATOM   7702  C CB   . SER A 1 533  ? 201.726 195.724 189.351 1.00 92.90  ?  533  SER A CB   1 
ATOM   7703  O OG   . SER A 1 533  ? 202.562 196.449 190.222 1.00 92.90  ?  533  SER A OG   1 
ATOM   7704  H H    . SER A 1 533  ? 200.005 196.102 191.184 1.00 92.90  ?  533  SER A H    1 
ATOM   7705  H HA   . SER A 1 533  ? 200.571 193.942 189.351 1.00 92.90  ?  533  SER A HA   1 
ATOM   7706  H HB2  . SER A 1 533  ? 202.326 195.313 188.540 1.00 92.90  ?  533  SER A HB2  1 
ATOM   7707  H HB3  . SER A 1 533  ? 200.970 196.388 188.932 1.00 92.90  ?  533  SER A HB3  1 
ATOM   7708  H HG   . SER A 1 533  ? 202.015 197.007 190.780 1.00 92.90  ?  533  SER A HG   1 
ATOM   7709  N N    . ASN A 1 534  ? 202.151 193.886 192.136 1.00 90.91  ?  534  ASN A N    1 
ATOM   7710  C CA   . ASN A 1 534  ? 203.113 193.232 193.007 1.00 90.91  ?  534  ASN A CA   1 
ATOM   7711  C C    . ASN A 1 534  ? 202.820 191.772 193.340 1.00 90.91  ?  534  ASN A C    1 
ATOM   7712  O O    . ASN A 1 534  ? 201.890 191.487 194.091 1.00 90.91  ?  534  ASN A O    1 
ATOM   7713  C CB   . ASN A 1 534  ? 203.186 194.003 194.322 1.00 90.91  ?  534  ASN A CB   1 
ATOM   7714  C CG   . ASN A 1 534  ? 203.987 195.280 194.201 1.00 90.91  ?  534  ASN A CG   1 
ATOM   7715  O OD1  . ASN A 1 534  ? 205.195 195.291 194.431 1.00 90.91  ?  534  ASN A OD1  1 
ATOM   7716  N ND2  . ASN A 1 534  ? 203.317 196.367 193.841 1.00 90.91  ?  534  ASN A ND2  1 
ATOM   7717  H H    . ASN A 1 534  ? 201.615 194.374 192.594 1.00 90.91  ?  534  ASN A H    1 
ATOM   7718  H HA   . ASN A 1 534  ? 203.998 193.321 192.618 1.00 90.91  ?  534  ASN A HA   1 
ATOM   7719  H HB2  . ASN A 1 534  ? 202.286 194.239 194.599 1.00 90.91  ?  534  ASN A HB2  1 
ATOM   7720  H HB3  . ASN A 1 534  ? 203.607 193.447 194.995 1.00 90.91  ?  534  ASN A HB3  1 
ATOM   7721  H HD21 . ASN A 1 534  ? 202.433 196.284 193.427 1.00 90.91  ?  534  ASN A HD21 1 
ATOM   7722  H HD22 . ASN A 1 534  ? 203.708 197.253 193.990 1.00 90.91  ?  534  ASN A HD22 1 
ATOM   7723  N N    . GLU A 1 535  ? 203.600 190.847 192.791 1.00 95.47  ?  535  GLU A N    1 
ATOM   7724  C CA   . GLU A 1 535  ? 203.431 189.443 193.112 1.00 95.47  ?  535  GLU A CA   1 
ATOM   7725  C C    . GLU A 1 535  ? 204.541 189.040 194.064 1.00 95.47  ?  535  GLU A C    1 
ATOM   7726  O O    . GLU A 1 535  ? 205.498 189.786 194.277 1.00 95.47  ?  535  GLU A O    1 
ATOM   7727  C CB   . GLU A 1 535  ? 203.511 188.592 191.857 1.00 95.47  ?  535  GLU A CB   1 
ATOM   7728  C CG   . GLU A 1 535  ? 202.469 188.948 190.825 1.00 95.47  ?  535  GLU A CG   1 
ATOM   7729  C CD   . GLU A 1 535  ? 203.036 189.798 189.712 1.00 95.47  ?  535  GLU A CD   1 
ATOM   7730  O OE1  . GLU A 1 535  ? 204.159 190.319 189.870 1.00 95.47  ?  535  GLU A OE1  1 
ATOM   7731  O OE2  . GLU A 1 535  ? 202.364 189.937 188.677 1.00 95.47  -1 535  GLU A OE2  1 
ATOM   7732  H H    . GLU A 1 535  ? 204.228 190.978 192.217 1.00 95.47  ?  535  GLU A H    1 
ATOM   7733  H HA   . GLU A 1 535  ? 202.564 189.297 193.546 1.00 95.47  ?  535  GLU A HA   1 
ATOM   7734  H HB2  . GLU A 1 535  ? 204.383 188.715 191.450 1.00 95.47  ?  535  GLU A HB2  1 
ATOM   7735  H HB3  . GLU A 1 535  ? 203.388 187.660 192.098 1.00 95.47  ?  535  GLU A HB3  1 
ATOM   7736  H HG2  . GLU A 1 535  ? 202.134 188.126 190.444 1.00 95.47  ?  535  GLU A HG2  1 
ATOM   7737  H HG3  . GLU A 1 535  ? 201.750 189.442 191.248 1.00 95.47  ?  535  GLU A HG3  1 
ATOM   7738  N N    . MET A 1 536  ? 204.425 187.853 194.637 1.00 96.21  ?  536  MET A N    1 
ATOM   7739  C CA   . MET A 1 536  ? 205.471 187.394 195.549 1.00 96.21  ?  536  MET A CA   1 
ATOM   7740  C C    . MET A 1 536  ? 206.376 186.339 194.899 1.00 96.21  ?  536  MET A C    1 
ATOM   7741  O O    . MET A 1 536  ? 205.895 185.444 194.210 1.00 96.21  ?  536  MET A O    1 
ATOM   7742  C CB   . MET A 1 536  ? 204.824 186.853 196.816 1.00 96.21  ?  536  MET A CB   1 
ATOM   7743  C CG   . MET A 1 536  ? 205.858 186.618 197.910 1.00 96.21  ?  536  MET A CG   1 
ATOM   7744  S SD   . MET A 1 536  ? 205.295 185.521 199.210 1.00 96.21  ?  536  MET A SD   1 
ATOM   7745  C CE   . MET A 1 536  ? 203.915 186.450 199.907 1.00 96.21  ?  536  MET A CE   1 
ATOM   7746  H H    . MET A 1 536  ? 203.652 187.228 194.459 1.00 96.21  ?  536  MET A H    1 
ATOM   7747  H HA   . MET A 1 536  ? 206.090 188.245 195.833 1.00 96.21  ?  536  MET A HA   1 
ATOM   7748  H HB2  . MET A 1 536  ? 204.090 187.569 197.184 1.00 96.21  ?  536  MET A HB2  1 
ATOM   7749  H HB3  . MET A 1 536  ? 204.317 185.916 196.585 1.00 96.21  ?  536  MET A HB3  1 
ATOM   7750  H HG2  . MET A 1 536  ? 206.751 186.158 197.487 1.00 96.21  ?  536  MET A HG2  1 
ATOM   7751  H HG3  . MET A 1 536  ? 206.145 187.576 198.344 1.00 96.21  ?  536  MET A HG3  1 
ATOM   7752  H HE1  . MET A 1 536  ? 203.507 185.909 200.760 1.00 96.21  ?  536  MET A HE1  1 
ATOM   7753  H HE2  . MET A 1 536  ? 204.260 187.430 200.236 1.00 96.21  ?  536  MET A HE2  1 
ATOM   7754  H HE3  . MET A 1 536  ? 203.132 186.571 199.159 1.00 96.21  ?  536  MET A HE3  1 
ATOM   7755  N N    . TYR A 1 537  ? 207.681 186.422 195.142 1.00 97.18  ?  537  TYR A N    1 
ATOM   7756  C CA   . TYR A 1 537  ? 208.731 185.591 194.551 1.00 97.18  ?  537  TYR A CA   1 
ATOM   7757  C C    . TYR A 1 537  ? 209.773 185.181 195.592 1.00 97.18  ?  537  TYR A C    1 
ATOM   7758  O O    . TYR A 1 537  ? 209.824 185.742 196.682 1.00 97.18  ?  537  TYR A O    1 
ATOM   7759  C CB   . TYR A 1 537  ? 209.413 186.387 193.446 1.00 97.18  ?  537  TYR A CB   1 
ATOM   7760  C CG   . TYR A 1 537  ? 208.521 186.725 192.281 1.00 97.18  ?  537  TYR A CG   1 
ATOM   7761  C CD1  . TYR A 1 537  ? 208.145 185.716 191.387 1.00 97.18  ?  537  TYR A CD1  1 
ATOM   7762  C CD2  . TYR A 1 537  ? 208.065 188.036 192.089 1.00 97.18  ?  537  TYR A CD2  1 
ATOM   7763  C CE1  . TYR A 1 537  ? 207.313 186.016 190.298 1.00 97.18  ?  537  TYR A CE1  1 
ATOM   7764  C CE2  . TYR A 1 537  ? 207.250 188.347 190.990 1.00 97.18  ?  537  TYR A CE2  1 
ATOM   7765  C CZ   . TYR A 1 537  ? 206.868 187.333 190.098 1.00 97.18  ?  537  TYR A CZ   1 
ATOM   7766  O OH   . TYR A 1 537  ? 206.060 187.614 189.051 1.00 97.18  ?  537  TYR A OH   1 
ATOM   7767  H H    . TYR A 1 537  ? 207.988 187.146 195.775 1.00 97.18  ?  537  TYR A H    1 
ATOM   7768  H HA   . TYR A 1 537  ? 208.301 184.684 194.127 1.00 97.18  ?  537  TYR A HA   1 
ATOM   7769  H HB2  . TYR A 1 537  ? 209.802 187.307 193.881 1.00 97.18  ?  537  TYR A HB2  1 
ATOM   7770  H HB3  . TYR A 1 537  ? 210.259 185.817 193.062 1.00 97.18  ?  537  TYR A HB3  1 
ATOM   7771  H HD1  . TYR A 1 537  ? 208.487 184.702 191.536 1.00 97.18  ?  537  TYR A HD1  1 
ATOM   7772  H HD2  . TYR A 1 537  ? 208.328 188.806 192.799 1.00 97.18  ?  537  TYR A HD2  1 
ATOM   7773  H HE1  . TYR A 1 537  ? 207.010 185.240 189.612 1.00 97.18  ?  537  TYR A HE1  1 
ATOM   7774  H HE2  . TYR A 1 537  ? 206.892 189.354 190.837 1.00 97.18  ?  537  TYR A HE2  1 
ATOM   7775  H HH   . TYR A 1 537  ? 205.521 188.391 189.218 1.00 97.18  ?  537  TYR A HH   1 
ATOM   7776  N N    . THR A 1 538  ? 210.639 184.221 195.276 1.00 100.93 ?  538  THR A N    1 
ATOM   7777  C CA   . THR A 1 538  ? 211.736 183.827 196.160 1.00 100.93 ?  538  THR A CA   1 
ATOM   7778  C C    . THR A 1 538  ? 213.020 183.564 195.398 1.00 100.93 ?  538  THR A C    1 
ATOM   7779  O O    . THR A 1 538  ? 212.985 183.102 194.262 1.00 100.93 ?  538  THR A O    1 
ATOM   7780  C CB   . THR A 1 538  ? 211.326 182.648 197.034 1.00 100.93 ?  538  THR A CB   1 
ATOM   7781  O OG1  . THR A 1 538  ? 212.389 182.321 197.884 1.00 100.93 ?  538  THR A OG1  1 
ATOM   7782  C CG2  . THR A 1 538  ? 210.965 181.390 196.250 1.00 100.93 ?  538  THR A CG2  1 
ATOM   7783  H H    . THR A 1 538  ? 210.542 183.764 194.380 1.00 100.93 ?  538  THR A H    1 
ATOM   7784  H HA   . THR A 1 538  ? 211.927 184.668 196.827 1.00 100.93 ?  538  THR A HA   1 
ATOM   7785  H HB   . THR A 1 538  ? 210.469 182.942 197.640 1.00 100.93 ?  538  THR A HB   1 
ATOM   7786  H HG1  . THR A 1 538  ? 212.691 183.111 198.338 1.00 100.93 ?  538  THR A HG1  1 
ATOM   7787  H HG21 . THR A 1 538  ? 210.685 180.597 196.943 1.00 100.93 ?  538  THR A HG21 1 
ATOM   7788  H HG22 . THR A 1 538  ? 210.128 181.604 195.585 1.00 100.93 ?  538  THR A HG22 1 
ATOM   7789  H HG23 . THR A 1 538  ? 211.824 181.070 195.661 1.00 100.93 ?  538  THR A HG23 1 
ATOM   7790  N N    . GLU A 1 539  ? 214.159 183.853 196.027 1.00 108.96 ?  539  GLU A N    1 
ATOM   7791  C CA   . GLU A 1 539  ? 215.431 183.665 195.377 1.00 108.96 ?  539  GLU A CA   1 
ATOM   7792  C C    . GLU A 1 539  ? 216.573 183.592 196.416 1.00 108.96 ?  539  GLU A C    1 
ATOM   7793  O O    . GLU A 1 539  ? 216.531 184.283 197.432 1.00 108.96 ?  539  GLU A O    1 
ATOM   7794  C CB   . GLU A 1 539  ? 215.695 184.841 194.422 1.00 108.96 ?  539  GLU A CB   1 
ATOM   7795  C CG   . GLU A 1 539  ? 217.016 184.790 193.669 1.00 108.96 ?  539  GLU A CG   1 
ATOM   7796  C CD   . GLU A 1 539  ? 217.119 183.584 192.758 1.00 108.96 ?  539  GLU A CD   1 
ATOM   7797  O OE1  . GLU A 1 539  ? 216.602 182.511 193.132 1.00 108.96 ?  539  GLU A OE1  1 
ATOM   7798  O OE2  . GLU A 1 539  ? 217.713 183.711 191.667 1.00 108.96 -1 539  GLU A OE2  1 
ATOM   7799  H H    . GLU A 1 539  ? 214.252 184.138 196.834 1.00 108.96 ?  539  GLU A H    1 
ATOM   7800  H HA   . GLU A 1 539  ? 215.318 182.855 194.837 1.00 108.96 ?  539  GLU A HA   1 
ATOM   7801  H HB2  . GLU A 1 539  ? 215.001 184.877 193.746 1.00 108.96 ?  539  GLU A HB2  1 
ATOM   7802  H HB3  . GLU A 1 539  ? 215.687 185.662 194.938 1.00 108.96 ?  539  GLU A HB3  1 
ATOM   7803  H HG2  . GLU A 1 539  ? 217.083 185.581 193.113 1.00 108.96 ?  539  GLU A HG2  1 
ATOM   7804  H HG3  . GLU A 1 539  ? 217.754 184.772 194.295 1.00 108.96 ?  539  GLU A HG3  1 
ATOM   7805  N N    . TYR A 1 540  ? 217.580 182.761 196.157 1.00 114.34 ?  540  TYR A N    1 
ATOM   7806  C CA   . TYR A 1 540  ? 218.758 182.674 197.016 1.00 114.34 ?  540  TYR A CA   1 
ATOM   7807  C C    . TYR A 1 540  ? 219.501 184.004 196.998 1.00 114.34 ?  540  TYR A C    1 
ATOM   7808  O O    . TYR A 1 540  ? 219.835 184.515 195.939 1.00 114.34 ?  540  TYR A O    1 
ATOM   7809  C CB   . TYR A 1 540  ? 219.689 181.557 196.551 1.00 114.34 ?  540  TYR A CB   1 
ATOM   7810  C CG   . TYR A 1 540  ? 219.099 180.175 196.691 1.00 114.34 ?  540  TYR A CG   1 
ATOM   7811  C CD1  . TYR A 1 540  ? 219.129 179.535 197.938 1.00 114.34 ?  540  TYR A CD1  1 
ATOM   7812  C CD2  . TYR A 1 540  ? 218.510 179.539 195.590 1.00 114.34 ?  540  TYR A CD2  1 
ATOM   7813  C CE1  . TYR A 1 540  ? 218.573 178.254 198.089 1.00 114.34 ?  540  TYR A CE1  1 
ATOM   7814  C CE2  . TYR A 1 540  ? 217.947 178.261 195.738 1.00 114.34 ?  540  TYR A CE2  1 
ATOM   7815  C CZ   . TYR A 1 540  ? 217.975 177.616 196.988 1.00 114.34 ?  540  TYR A CZ   1 
ATOM   7816  O OH   . TYR A 1 540  ? 217.425 176.386 197.110 1.00 114.34 ?  540  TYR A OH   1 
ATOM   7817  H H    . TYR A 1 540  ? 217.568 182.245 195.289 1.00 114.34 ?  540  TYR A H    1 
ATOM   7818  H HA   . TYR A 1 540  ? 218.436 182.463 198.036 1.00 114.34 ?  540  TYR A HA   1 
ATOM   7819  H HB2  . TYR A 1 540  ? 219.928 181.724 195.501 1.00 114.34 ?  540  TYR A HB2  1 
ATOM   7820  H HB3  . TYR A 1 540  ? 220.610 181.605 197.132 1.00 114.34 ?  540  TYR A HB3  1 
ATOM   7821  H HD1  . TYR A 1 540  ? 219.581 180.029 198.785 1.00 114.34 ?  540  TYR A HD1  1 
ATOM   7822  H HD2  . TYR A 1 540  ? 218.489 180.031 194.629 1.00 114.34 ?  540  TYR A HD2  1 
ATOM   7823  H HE1  . TYR A 1 540  ? 218.605 177.760 199.049 1.00 114.34 ?  540  TYR A HE1  1 
ATOM   7824  H HE2  . TYR A 1 540  ? 217.491 177.772 194.890 1.00 114.34 ?  540  TYR A HE2  1 
ATOM   7825  H HH   . TYR A 1 540  ? 216.493 176.428 196.884 1.00 114.34 ?  540  TYR A HH   1 
ATOM   7826  N N    . LEU A 1 541  ? 219.770 184.582 198.154 1.00 117.07 ?  541  LEU A N    1 
ATOM   7827  C CA   . LEU A 1 541  ? 220.461 185.865 198.219 1.00 117.07 ?  541  LEU A CA   1 
ATOM   7828  C C    . LEU A 1 541  ? 221.973 185.728 197.989 1.00 117.07 ?  541  LEU A C    1 
ATOM   7829  O O    . LEU A 1 541  ? 222.551 184.653 198.139 1.00 117.07 ?  541  LEU A O    1 
ATOM   7830  C CB   . LEU A 1 541  ? 220.059 186.624 199.486 1.00 117.07 ?  541  LEU A CB   1 
ATOM   7831  C CG   . LEU A 1 541  ? 220.037 185.851 200.800 1.00 117.07 ?  541  LEU A CG   1 
ATOM   7832  C CD1  . LEU A 1 541  ? 221.397 185.341 201.187 1.00 117.07 ?  541  LEU A CD1  1 
ATOM   7833  C CD2  . LEU A 1 541  ? 219.521 186.749 201.894 1.00 117.07 ?  541  LEU A CD2  1 
ATOM   7834  H H    . LEU A 1 541  ? 219.492 184.126 199.011 1.00 117.07 ?  541  LEU A H    1 
ATOM   7835  H HA   . LEU A 1 541  ? 220.082 186.453 197.383 1.00 117.07 ?  541  LEU A HA   1 
ATOM   7836  H HB2  . LEU A 1 541  ? 220.738 187.468 199.603 1.00 117.07 ?  541  LEU A HB2  1 
ATOM   7837  H HB3  . LEU A 1 541  ? 219.056 187.019 199.324 1.00 117.07 ?  541  LEU A HB3  1 
ATOM   7838  H HG   . LEU A 1 541  ? 219.361 185.002 200.696 1.00 117.07 ?  541  LEU A HG   1 
ATOM   7839  H HD11 . LEU A 1 541  ? 221.419 185.142 202.258 1.00 117.07 ?  541  LEU A HD11 1 
ATOM   7840  H HD12 . LEU A 1 541  ? 222.149 186.091 200.941 1.00 117.07 ?  541  LEU A HD12 1 
ATOM   7841  H HD13 . LEU A 1 541  ? 221.609 184.421 200.642 1.00 117.07 ?  541  LEU A HD13 1 
ATOM   7842  H HD21 . LEU A 1 541  ? 218.534 187.124 201.622 1.00 117.07 ?  541  LEU A HD21 1 
ATOM   7843  H HD22 . LEU A 1 541  ? 220.204 187.588 202.028 1.00 117.07 ?  541  LEU A HD22 1 
ATOM   7844  H HD23 . LEU A 1 541  ? 219.452 186.185 202.824 1.00 117.07 ?  541  LEU A HD23 1 
ATOM   7845  N N    . SER A 1 542  ? 222.622 186.818 197.584 1.00 121.99 ?  542  SER A N    1 
ATOM   7846  C CA   . SER A 1 542  ? 224.064 186.855 197.324 1.00 121.99 ?  542  SER A CA   1 
ATOM   7847  C C    . SER A 1 542  ? 224.895 186.506 198.558 1.00 121.99 ?  542  SER A C    1 
ATOM   7848  O O    . SER A 1 542  ? 224.561 186.882 199.679 1.00 121.99 ?  542  SER A O    1 
ATOM   7849  C CB   . SER A 1 542  ? 224.475 188.244 196.835 1.00 121.99 ?  542  SER A CB   1 
ATOM   7850  O OG   . SER A 1 542  ? 225.876 188.318 196.678 1.00 121.99 ?  542  SER A OG   1 
ATOM   7851  H H    . SER A 1 542  ? 222.091 187.666 197.448 1.00 121.99 ?  542  SER A H    1 
ATOM   7852  H HA   . SER A 1 542  ? 224.291 186.133 196.540 1.00 121.99 ?  542  SER A HA   1 
ATOM   7853  H HB2  . SER A 1 542  ? 223.996 188.443 195.877 1.00 121.99 ?  542  SER A HB2  1 
ATOM   7854  H HB3  . SER A 1 542  ? 224.154 188.991 197.561 1.00 121.99 ?  542  SER A HB3  1 
ATOM   7855  H HG   . SER A 1 542  ? 226.105 189.134 196.228 1.00 121.99 ?  542  SER A HG   1 
ATOM   7856  N N    . SER A 1 543  ? 226.055 185.888 198.348 1.00 125.07 ?  543  SER A N    1 
ATOM   7857  C CA   . SER A 1 543  ? 227.060 185.659 199.384 1.00 125.07 ?  543  SER A CA   1 
ATOM   7858  C C    . SER A 1 543  ? 227.483 186.947 200.091 1.00 125.07 ?  543  SER A C    1 
ATOM   7859  O O    . SER A 1 543  ? 227.860 186.913 201.258 1.00 125.07 ?  543  SER A O    1 
ATOM   7860  C CB   . SER A 1 543  ? 228.301 185.015 198.766 1.00 125.07 ?  543  SER A CB   1 
ATOM   7861  O OG   . SER A 1 543  ? 227.960 183.848 198.044 1.00 125.07 ?  543  SER A OG   1 
ATOM   7862  H H    . SER A 1 543  ? 226.253 185.557 197.415 1.00 125.07 ?  543  SER A H    1 
ATOM   7863  H HA   . SER A 1 543  ? 226.646 184.975 200.125 1.00 125.07 ?  543  SER A HA   1 
ATOM   7864  H HB2  . SER A 1 543  ? 228.773 185.728 198.089 1.00 125.07 ?  543  SER A HB2  1 
ATOM   7865  H HB3  . SER A 1 543  ? 229.002 184.754 199.559 1.00 125.07 ?  543  SER A HB3  1 
ATOM   7866  H HG   . SER A 1 543  ? 228.753 183.462 197.666 1.00 125.07 ?  543  SER A HG   1 
ATOM   7867  N N    . ALA A 1 544  ? 227.379 188.099 199.428 1.00 125.98 ?  544  ALA A N    1 
ATOM   7868  C CA   . ALA A 1 544  ? 227.757 189.391 199.988 1.00 125.98 ?  544  ALA A CA   1 
ATOM   7869  C C    . ALA A 1 544  ? 226.961 189.778 201.247 1.00 125.98 ?  544  ALA A C    1 
ATOM   7870  O O    . ALA A 1 544  ? 227.441 190.551 202.049 1.00 125.98 ?  544  ALA A O    1 
ATOM   7871  C CB   . ALA A 1 544  ? 227.599 190.444 198.893 1.00 125.98 ?  544  ALA A CB   1 
ATOM   7872  H H    . ALA A 1 544  ? 227.018 188.075 198.485 1.00 125.98 ?  544  ALA A H    1 
ATOM   7873  H HA   . ALA A 1 544  ? 228.812 189.344 200.259 1.00 125.98 ?  544  ALA A HA   1 
ATOM   7874  H HB1  . ALA A 1 544  ? 228.172 190.145 198.015 1.00 125.98 ?  544  ALA A HB1  1 
ATOM   7875  H HB2  . ALA A 1 544  ? 226.546 190.535 198.626 1.00 125.98 ?  544  ALA A HB2  1 
ATOM   7876  H HB3  . ALA A 1 544  ? 227.966 191.404 199.256 1.00 125.98 ?  544  ALA A HB3  1 
ATOM   7877  N N    . PHE A 1 545  ? 225.765 189.247 201.452 1.00 126.10 ?  545  PHE A N    1 
ATOM   7878  C CA   . PHE A 1 545  ? 224.944 189.492 202.638 1.00 126.10 ?  545  PHE A CA   1 
ATOM   7879  C C    . PHE A 1 545  ? 225.236 188.552 203.813 1.00 126.10 ?  545  PHE A C    1 
ATOM   7880  O O    . PHE A 1 545  ? 224.733 188.778 204.911 1.00 126.10 ?  545  PHE A O    1 
ATOM   7881  C CB   . PHE A 1 545  ? 223.463 189.392 202.261 1.00 126.10 ?  545  PHE A CB   1 
ATOM   7882  C CG   . PHE A 1 545  ? 223.024 190.375 201.204 1.00 126.10 ?  545  PHE A CG   1 
ATOM   7883  C CD1  . PHE A 1 545  ? 223.055 191.750 201.460 1.00 126.10 ?  545  PHE A CD1  1 
ATOM   7884  C CD2  . PHE A 1 545  ? 222.578 189.919 199.965 1.00 126.10 ?  545  PHE A CD2  1 
ATOM   7885  C CE1  . PHE A 1 545  ? 222.640 192.664 200.486 1.00 126.10 ?  545  PHE A CE1  1 
ATOM   7886  C CE2  . PHE A 1 545  ? 222.147 190.832 198.996 1.00 126.10 ?  545  PHE A CE2  1 
ATOM   7887  C CZ   . PHE A 1 545  ? 222.177 192.205 199.256 1.00 126.10 ?  545  PHE A CZ   1 
ATOM   7888  H H    . PHE A 1 545  ? 225.395 188.632 200.742 1.00 126.10 ?  545  PHE A H    1 
ATOM   7889  H HA   . PHE A 1 545  ? 225.135 190.512 202.971 1.00 126.10 ?  545  PHE A HA   1 
ATOM   7890  H HB2  . PHE A 1 545  ? 223.272 188.385 201.891 1.00 126.10 ?  545  PHE A HB2  1 
ATOM   7891  H HB3  . PHE A 1 545  ? 222.864 189.553 203.157 1.00 126.10 ?  545  PHE A HB3  1 
ATOM   7892  H HD1  . PHE A 1 545  ? 223.402 192.109 202.418 1.00 126.10 ?  545  PHE A HD1  1 
ATOM   7893  H HD2  . PHE A 1 545  ? 222.565 188.860 199.752 1.00 126.10 ?  545  PHE A HD2  1 
ATOM   7894  H HE1  . PHE A 1 545  ? 222.679 193.724 200.688 1.00 126.10 ?  545  PHE A HE1  1 
ATOM   7895  H HE2  . PHE A 1 545  ? 221.789 190.474 198.042 1.00 126.10 ?  545  PHE A HE2  1 
ATOM   7896  H HZ   . PHE A 1 545  ? 221.843 192.907 198.506 1.00 126.10 ?  545  PHE A HZ   1 
ATOM   7897  N N    . VAL A 1 546  ? 225.999 187.476 203.619 1.00 127.87 ?  546  VAL A N    1 
ATOM   7898  C CA   . VAL A 1 546  ? 226.230 186.486 204.677 1.00 127.87 ?  546  VAL A CA   1 
ATOM   7899  C C    . VAL A 1 546  ? 226.947 187.123 205.866 1.00 127.87 ?  546  VAL A C    1 
ATOM   7900  O O    . VAL A 1 546  ? 227.838 187.953 205.699 1.00 127.87 ?  546  VAL A O    1 
ATOM   7901  C CB   . VAL A 1 546  ? 226.989 185.266 204.135 1.00 127.87 ?  546  VAL A CB   1 
ATOM   7902  C CG1  . VAL A 1 546  ? 227.345 184.272 205.231 1.00 127.87 ?  546  VAL A CG1  1 
ATOM   7903  C CG2  . VAL A 1 546  ? 226.127 184.529 203.107 1.00 127.87 ?  546  VAL A CG2  1 
ATOM   7904  H H    . VAL A 1 546  ? 226.431 187.338 202.717 1.00 127.87 ?  546  VAL A H    1 
ATOM   7905  H HA   . VAL A 1 546  ? 225.256 186.141 205.025 1.00 127.87 ?  546  VAL A HA   1 
ATOM   7906  H HB   . VAL A 1 546  ? 227.906 185.604 203.652 1.00 127.87 ?  546  VAL A HB   1 
ATOM   7907  H HG11 . VAL A 1 546  ? 227.961 184.765 205.983 1.00 127.87 ?  546  VAL A HG11 1 
ATOM   7908  H HG12 . VAL A 1 546  ? 227.898 183.438 204.799 1.00 127.87 ?  546  VAL A HG12 1 
ATOM   7909  H HG13 . VAL A 1 546  ? 226.432 183.901 205.696 1.00 127.87 ?  546  VAL A HG13 1 
ATOM   7910  H HG21 . VAL A 1 546  ? 225.853 185.214 202.304 1.00 127.87 ?  546  VAL A HG21 1 
ATOM   7911  H HG22 . VAL A 1 546  ? 225.224 184.156 203.591 1.00 127.87 ?  546  VAL A HG22 1 
ATOM   7912  H HG23 . VAL A 1 546  ? 226.690 183.692 202.694 1.00 127.87 ?  546  VAL A HG23 1 
ATOM   7913  N N    . GLY A 1 547  ? 226.555 186.749 207.080 1.00 128.94 ?  547  GLY A N    1 
ATOM   7914  C CA   . GLY A 1 547  ? 227.124 187.271 208.319 1.00 128.94 ?  547  GLY A CA   1 
ATOM   7915  C C    . GLY A 1 547  ? 226.523 188.597 208.802 1.00 128.94 ?  547  GLY A C    1 
ATOM   7916  O O    . GLY A 1 547  ? 226.873 189.064 209.872 1.00 128.94 ?  547  GLY A O    1 
ATOM   7917  H H    . GLY A 1 547  ? 225.818 186.062 207.149 1.00 128.94 ?  547  GLY A H    1 
ATOM   7918  H HA2  . GLY A 1 547  ? 226.990 186.525 209.102 1.00 128.94 ?  547  GLY A HA2  1 
ATOM   7919  H HA3  . GLY A 1 547  ? 228.192 187.421 208.163 1.00 128.94 ?  547  GLY A HA3  1 
ATOM   7920  N N    . LEU A 1 548  ? 225.602 189.199 208.073 1.00 126.57 ?  548  LEU A N    1 
ATOM   7921  C CA   . LEU A 1 548  ? 224.832 190.369 208.495 1.00 126.57 ?  548  LEU A CA   1 
ATOM   7922  C C    . LEU A 1 548  ? 223.560 189.966 209.245 1.00 126.57 ?  548  LEU A C    1 
ATOM   7923  O O    . LEU A 1 548  ? 223.042 188.866 209.064 1.00 126.57 ?  548  LEU A O    1 
ATOM   7924  C CB   . LEU A 1 548  ? 224.491 191.231 207.274 1.00 126.57 ?  548  LEU A CB   1 
ATOM   7925  C CG   . LEU A 1 548  ? 225.700 191.766 206.503 1.00 126.57 ?  548  LEU A CG   1 
ATOM   7926  C CD1  . LEU A 1 548  ? 225.225 192.577 205.308 1.00 126.57 ?  548  LEU A CD1  1 
ATOM   7927  C CD2  . LEU A 1 548  ? 226.561 192.673 207.365 1.00 126.57 ?  548  LEU A CD2  1 
ATOM   7928  H H    . LEU A 1 548  ? 225.415 188.823 207.154 1.00 126.57 ?  548  LEU A H    1 
ATOM   7929  H HA   . LEU A 1 548  ? 225.452 190.961 209.168 1.00 126.57 ?  548  LEU A HA   1 
ATOM   7930  H HB2  . LEU A 1 548  ? 223.894 190.628 206.590 1.00 126.57 ?  548  LEU A HB2  1 
ATOM   7931  H HB3  . LEU A 1 548  ? 223.889 192.077 207.605 1.00 126.57 ?  548  LEU A HB3  1 
ATOM   7932  H HG   . LEU A 1 548  ? 226.301 190.928 206.152 1.00 126.57 ?  548  LEU A HG   1 
ATOM   7933  H HD11 . LEU A 1 548  ? 224.602 191.952 204.668 1.00 126.57 ?  548  LEU A HD11 1 
ATOM   7934  H HD12 . LEU A 1 548  ? 224.644 193.431 205.657 1.00 126.57 ?  548  LEU A HD12 1 
ATOM   7935  H HD13 . LEU A 1 548  ? 226.087 192.930 204.743 1.00 126.57 ?  548  LEU A HD13 1 
ATOM   7936  H HD21 . LEU A 1 548  ? 226.918 192.119 208.233 1.00 126.57 ?  548  LEU A HD21 1 
ATOM   7937  H HD22 . LEU A 1 548  ? 225.970 193.526 207.697 1.00 126.57 ?  548  LEU A HD22 1 
ATOM   7938  H HD23 . LEU A 1 548  ? 227.413 193.025 206.783 1.00 126.57 ?  548  LEU A HD23 1 
ATOM   7939  N N    . SER A 1 549  ? 223.035 190.851 210.090 1.00 122.33 ?  549  SER A N    1 
ATOM   7940  C CA   . SER A 1 549  ? 221.730 190.653 210.729 1.00 122.33 ?  549  SER A CA   1 
ATOM   7941  C C    . SER A 1 549  ? 220.584 190.931 209.758 1.00 122.33 ?  549  SER A C    1 
ATOM   7942  O O    . SER A 1 549  ? 220.690 191.795 208.890 1.00 122.33 ?  549  SER A O    1 
ATOM   7943  C CB   . SER A 1 549  ? 221.591 191.508 211.986 1.00 122.33 ?  549  SER A CB   1 
ATOM   7944  O OG   . SER A 1 549  ? 221.650 192.881 211.679 1.00 122.33 ?  549  SER A OG   1 
ATOM   7945  H H    . SER A 1 549  ? 223.556 191.691 210.299 1.00 122.33 ?  549  SER A H    1 
ATOM   7946  H HA   . SER A 1 549  ? 221.663 189.608 211.030 1.00 122.33 ?  549  SER A HA   1 
ATOM   7947  H HB2  . SER A 1 549  ? 220.633 191.291 212.459 1.00 122.33 ?  549  SER A HB2  1 
ATOM   7948  H HB3  . SER A 1 549  ? 222.396 191.261 212.678 1.00 122.33 ?  549  SER A HB3  1 
ATOM   7949  H HG   . SER A 1 549  ? 221.880 192.993 210.754 1.00 122.33 ?  549  SER A HG   1 
ATOM   7950  N N    . PHE A 1 550  ? 219.462 190.234 209.919 1.00 113.41 ?  550  PHE A N    1 
ATOM   7951  C CA   . PHE A 1 550  ? 218.311 190.371 209.031 1.00 113.41 ?  550  PHE A CA   1 
ATOM   7952  C C    . PHE A 1 550  ? 217.862 191.814 208.759 1.00 113.41 ?  550  PHE A C    1 
ATOM   7953  O O    . PHE A 1 550  ? 217.755 192.172 207.588 1.00 113.41 ?  550  PHE A O    1 
ATOM   7954  C CB   . PHE A 1 550  ? 217.152 189.526 209.530 1.00 113.41 ?  550  PHE A CB   1 
ATOM   7955  C CG   . PHE A 1 550  ? 215.909 189.679 208.694 1.00 113.41 ?  550  PHE A CG   1 
ATOM   7956  C CD1  . PHE A 1 550  ? 215.768 189.056 207.493 1.00 113.41 ?  550  PHE A CD1  1 
ATOM   7957  C CD2  . PHE A 1 550  ? 214.900 190.505 209.076 1.00 113.41 ?  550  PHE A CD2  1 
ATOM   7958  C CE1  . PHE A 1 550  ? 214.657 189.246 206.706 1.00 113.41 ?  550  PHE A CE1  1 
ATOM   7959  C CE2  . PHE A 1 550  ? 213.790 190.712 208.279 1.00 113.41 ?  550  PHE A CE2  1 
ATOM   7960  C CZ   . PHE A 1 550  ? 213.660 190.066 207.078 1.00 113.41 ?  550  PHE A CZ   1 
ATOM   7961  H H    . PHE A 1 550  ? 219.404 189.582 210.688 1.00 113.41 ?  550  PHE A H    1 
ATOM   7962  H HA   . PHE A 1 550  ? 218.609 189.952 208.070 1.00 113.41 ?  550  PHE A HA   1 
ATOM   7963  H HB2  . PHE A 1 550  ? 217.454 188.479 209.515 1.00 113.41 ?  550  PHE A HB2  1 
ATOM   7964  H HB3  . PHE A 1 550  ? 216.924 189.812 210.557 1.00 113.41 ?  550  PHE A HB3  1 
ATOM   7965  H HD1  . PHE A 1 550  ? 216.549 188.395 207.149 1.00 113.41 ?  550  PHE A HD1  1 
ATOM   7966  H HD2  . PHE A 1 550  ? 214.967 191.013 210.027 1.00 113.41 ?  550  PHE A HD2  1 
ATOM   7967  H HE1  . PHE A 1 550  ? 214.584 188.722 205.764 1.00 113.41 ?  550  PHE A HE1  1 
ATOM   7968  H HE2  . PHE A 1 550  ? 213.016 191.391 208.607 1.00 113.41 ?  550  PHE A HE2  1 
ATOM   7969  H HZ   . PHE A 1 550  ? 212.790 190.210 206.455 1.00 113.41 ?  550  PHE A HZ   1 
ATOM   7970  N N    . PRO A 1 551  ? 217.655 192.685 209.764 1.00 117.14 ?  551  PRO A N    1 
ATOM   7971  C CA   . PRO A 1 551  ? 217.217 194.045 209.494 1.00 117.14 ?  551  PRO A CA   1 
ATOM   7972  C C    . PRO A 1 551  ? 218.209 194.820 208.636 1.00 117.14 ?  551  PRO A C    1 
ATOM   7973  O O    . PRO A 1 551  ? 217.798 195.528 207.730 1.00 117.14 ?  551  PRO A O    1 
ATOM   7974  C CB   . PRO A 1 551  ? 217.006 194.688 210.855 1.00 117.14 ?  551  PRO A CB   1 
ATOM   7975  C CG   . PRO A 1 551  ? 217.741 193.799 211.835 1.00 117.14 ?  551  PRO A CG   1 
ATOM   7976  C CD   . PRO A 1 551  ? 217.668 192.438 211.191 1.00 117.14 ?  551  PRO A CD   1 
ATOM   7977  H HA   . PRO A 1 551  ? 216.260 194.007 208.973 1.00 117.14 ?  551  PRO A HA   1 
ATOM   7978  H HB2  . PRO A 1 551  ? 217.420 195.696 210.869 1.00 117.14 ?  551  PRO A HB2  1 
ATOM   7979  H HB3  . PRO A 1 551  ? 215.943 194.715 211.097 1.00 117.14 ?  551  PRO A HB3  1 
ATOM   7980  H HG2  . PRO A 1 551  ? 218.776 194.120 211.953 1.00 117.14 ?  551  PRO A HG2  1 
ATOM   7981  H HG3  . PRO A 1 551  ? 217.232 193.792 212.799 1.00 117.14 ?  551  PRO A HG3  1 
ATOM   7982  H HD2  . PRO A 1 551  ? 218.544 191.848 211.461 1.00 117.14 ?  551  PRO A HD2  1 
ATOM   7983  H HD3  . PRO A 1 551  ? 216.758 191.921 211.496 1.00 117.14 ?  551  PRO A HD3  1 
ATOM   7984  N N    . THR A 1 552  ? 219.512 194.626 208.844 1.00 118.96 ?  552  THR A N    1 
ATOM   7985  C CA   . THR A 1 552  ? 220.544 195.283 208.029 1.00 118.96 ?  552  THR A CA   1 
ATOM   7986  C C    . THR A 1 552  ? 220.424 194.894 206.563 1.00 118.96 ?  552  THR A C    1 
ATOM   7987  O O    . THR A 1 552  ? 220.500 195.741 205.677 1.00 118.96 ?  552  THR A O    1 
ATOM   7988  C CB   . THR A 1 552  ? 221.951 194.932 208.517 1.00 118.96 ?  552  THR A CB   1 
ATOM   7989  O OG1  . THR A 1 552  ? 222.106 195.282 209.851 1.00 118.96 ?  552  THR A OG1  1 
ATOM   7990  C CG2  . THR A 1 552  ? 223.033 195.674 207.768 1.00 118.96 ?  552  THR A CG2  1 
ATOM   7991  H H    . THR A 1 552  ? 219.800 194.006 209.588 1.00 118.96 ?  552  THR A H    1 
ATOM   7992  H HA   . THR A 1 552  ? 220.411 196.362 208.110 1.00 118.96 ?  552  THR A HA   1 
ATOM   7993  H HB   . THR A 1 552  ? 222.111 193.859 208.407 1.00 118.96 ?  552  THR A HB   1 
ATOM   7994  H HG1  . THR A 1 552  ? 221.472 195.966 210.078 1.00 118.96 ?  552  THR A HG1  1 
ATOM   7995  H HG21 . THR A 1 552  ? 223.885 195.839 208.428 1.00 118.96 ?  552  THR A HG21 1 
ATOM   7996  H HG22 . THR A 1 552  ? 223.349 195.084 206.908 1.00 118.96 ?  552  THR A HG22 1 
ATOM   7997  H HG23 . THR A 1 552  ? 222.646 196.634 207.427 1.00 118.96 ?  552  THR A HG23 1 
ATOM   7998  N N    . VAL A 1 553  ? 220.196 193.611 206.293 1.00 119.02 ?  553  VAL A N    1 
ATOM   7999  C CA   . VAL A 1 553  ? 219.993 193.124 204.927 1.00 119.02 ?  553  VAL A CA   1 
ATOM   8000  C C    . VAL A 1 553  ? 218.714 193.689 204.335 1.00 119.02 ?  553  VAL A C    1 
ATOM   8001  O O    . VAL A 1 553  ? 218.702 194.110 203.181 1.00 119.02 ?  553  VAL A O    1 
ATOM   8002  C CB   . VAL A 1 553  ? 219.977 191.593 204.897 1.00 119.02 ?  553  VAL A CB   1 
ATOM   8003  C CG1  . VAL A 1 553  ? 219.627 191.038 203.546 1.00 119.02 ?  553  VAL A CG1  1 
ATOM   8004  C CG2  . VAL A 1 553  ? 221.337 191.079 205.281 1.00 119.02 ?  553  VAL A CG2  1 
ATOM   8005  H H    . VAL A 1 553  ? 220.162 192.951 207.056 1.00 119.02 ?  553  VAL A H    1 
ATOM   8006  H HA   . VAL A 1 553  ? 220.829 193.466 204.317 1.00 119.02 ?  553  VAL A HA   1 
ATOM   8007  H HB   . VAL A 1 553  ? 219.248 191.235 205.624 1.00 119.02 ?  553  VAL A HB   1 
ATOM   8008  H HG11 . VAL A 1 553  ? 220.057 190.042 203.439 1.00 119.02 ?  553  VAL A HG11 1 
ATOM   8009  H HG12 . VAL A 1 553  ? 220.027 191.691 202.770 1.00 119.02 ?  553  VAL A HG12 1 
ATOM   8010  H HG13 . VAL A 1 553  ? 218.543 190.979 203.447 1.00 119.02 ?  553  VAL A HG13 1 
ATOM   8011  H HG21 . VAL A 1 553  ? 221.611 191.471 206.261 1.00 119.02 ?  553  VAL A HG21 1 
ATOM   8012  H HG22 . VAL A 1 553  ? 221.316 189.990 205.318 1.00 119.02 ?  553  VAL A HG22 1 
ATOM   8013  H HG23 . VAL A 1 553  ? 222.070 191.403 204.542 1.00 119.02 ?  553  VAL A HG23 1 
ATOM   8014  N N    . CYS A 1 554  ? 217.636 193.725 205.110 1.00 121.29 ?  554  CYS A N    1 
ATOM   8015  C CA   . CYS A 1 554  ? 216.351 194.168 204.608 1.00 121.29 ?  554  CYS A CA   1 
ATOM   8016  C C    . CYS A 1 554  ? 216.361 195.645 204.215 1.00 121.29 ?  554  CYS A C    1 
ATOM   8017  O O    . CYS A 1 554  ? 215.832 195.993 203.175 1.00 121.29 ?  554  CYS A O    1 
ATOM   8018  C CB   . CYS A 1 554  ? 215.291 193.853 205.617 1.00 121.29 ?  554  CYS A CB   1 
ATOM   8019  S SG   . CYS A 1 554  ? 213.740 194.065 204.844 1.00 121.29 ?  554  CYS A SG   1 
ATOM   8020  H H    . CYS A 1 554  ? 217.714 193.436 206.075 1.00 121.29 ?  554  CYS A H    1 
ATOM   8021  H HA   . CYS A 1 554  ? 216.132 193.590 203.710 1.00 121.29 ?  554  CYS A HA   1 
ATOM   8022  H HB2  . CYS A 1 554  ? 215.398 192.823 205.958 1.00 121.29 ?  554  CYS A HB2  1 
ATOM   8023  H HB3  . CYS A 1 554  ? 215.376 194.532 206.465 1.00 121.29 ?  554  CYS A HB3  1 
ATOM   8024  H HG   . CYS A 1 554  ? 213.155 192.875 204.685 1.00 121.29 ?  554  CYS A HG   1 
ATOM   8025  N N    . GLU A 1 555  ? 217.042 196.505 204.972 1.00 123.35 ?  555  GLU A N    1 
ATOM   8026  C CA   . GLU A 1 555  ? 217.299 197.881 204.550 1.00 123.35 ?  555  GLU A CA   1 
ATOM   8027  C C    . GLU A 1 555  ? 217.984 197.909 203.189 1.00 123.35 ?  555  GLU A C    1 
ATOM   8028  O O    . GLU A 1 555  ? 217.481 198.533 202.269 1.00 123.35 ?  555  GLU A O    1 
ATOM   8029  C CB   . GLU A 1 555  ? 218.187 198.627 205.531 1.00 123.35 ?  555  GLU A CB   1 
ATOM   8030  C CG   . GLU A 1 555  ? 217.586 198.956 206.850 1.00 123.35 ?  555  GLU A CG   1 
ATOM   8031  C CD   . GLU A 1 555  ? 218.568 199.637 207.798 1.00 123.35 ?  555  GLU A CD   1 
ATOM   8032  O OE1  . GLU A 1 555  ? 219.329 200.508 207.349 1.00 123.35 ?  555  GLU A OE1  1 
ATOM   8033  O OE2  . GLU A 1 555  ? 218.595 199.312 208.995 1.00 123.35 -1 555  GLU A OE2  1 
ATOM   8034  H H    . GLU A 1 555  ? 217.392 196.196 205.867 1.00 123.35 ?  555  GLU A H    1 
ATOM   8035  H HA   . GLU A 1 555  ? 216.347 198.406 204.472 1.00 123.35 ?  555  GLU A HA   1 
ATOM   8036  H HB2  . GLU A 1 555  ? 219.069 198.013 205.713 1.00 123.35 ?  555  GLU A HB2  1 
ATOM   8037  H HB3  . GLU A 1 555  ? 218.509 199.556 205.061 1.00 123.35 ?  555  GLU A HB3  1 
ATOM   8038  H HG2  . GLU A 1 555  ? 216.739 199.623 206.689 1.00 123.35 ?  555  GLU A HG2  1 
ATOM   8039  H HG3  . GLU A 1 555  ? 217.228 198.037 207.314 1.00 123.35 ?  555  GLU A HG3  1 
ATOM   8040  N N    . LEU A 1 556  ? 219.107 197.215 203.022 1.00 119.61 ?  556  LEU A N    1 
ATOM   8041  C CA   . LEU A 1 556  ? 219.855 197.265 201.769 1.00 119.61 ?  556  LEU A CA   1 
ATOM   8042  C C    . LEU A 1 556  ? 219.033 196.774 200.583 1.00 119.61 ?  556  LEU A C    1 
ATOM   8043  O O    . LEU A 1 556  ? 219.114 197.358 199.508 1.00 119.61 ?  556  LEU A O    1 
ATOM   8044  C CB   . LEU A 1 556  ? 221.149 196.471 201.905 1.00 119.61 ?  556  LEU A CB   1 
ATOM   8045  C CG   . LEU A 1 556  ? 222.164 197.089 202.850 1.00 119.61 ?  556  LEU A CG   1 
ATOM   8046  C CD1  . LEU A 1 556  ? 223.322 196.279 203.007 1.00 119.61 ?  556  LEU A CD1  1 
ATOM   8047  C CD2  . LEU A 1 556  ? 222.620 198.404 202.500 1.00 119.61 ?  556  LEU A CD2  1 
ATOM   8048  H H    . LEU A 1 556  ? 219.450 196.641 203.779 1.00 119.61 ?  556  LEU A H    1 
ATOM   8049  H HA   . LEU A 1 556  ? 220.121 198.305 201.582 1.00 119.61 ?  556  LEU A HA   1 
ATOM   8050  H HB2  . LEU A 1 556  ? 220.902 195.475 202.273 1.00 119.61 ?  556  LEU A HB2  1 
ATOM   8051  H HB3  . LEU A 1 556  ? 221.604 196.375 200.919 1.00 119.61 ?  556  LEU A HB3  1 
ATOM   8052  H HG   . LEU A 1 556  ? 221.689 197.163 203.828 1.00 119.61 ?  556  LEU A HG   1 
ATOM   8053  H HD11 . LEU A 1 556  ? 223.023 195.265 203.275 1.00 119.61 ?  556  LEU A HD11 1 
ATOM   8054  H HD12 . LEU A 1 556  ? 223.950 196.693 203.796 1.00 119.61 ?  556  LEU A HD12 1 
ATOM   8055  H HD13 . LEU A 1 556  ? 223.880 196.258 202.071 1.00 119.61 ?  556  LEU A HD13 1 
ATOM   8056  H HD21 . LEU A 1 556  ? 221.762 199.064 202.369 1.00 119.61 ?  556  LEU A HD21 1 
ATOM   8057  H HD22 . LEU A 1 556  ? 223.187 198.356 201.570 1.00 119.61 ?  556  LEU A HD22 1 
ATOM   8058  H HD23 . LEU A 1 556  ? 223.258 198.791 203.295 1.00 119.61 ?  556  LEU A HD23 1 
ATOM   8059  N N    . CYS A 1 557  ? 218.189 195.767 200.777 1.00 121.33 ?  557  CYS A N    1 
ATOM   8060  C CA   . CYS A 1 557  ? 217.290 195.298 199.734 1.00 121.33 ?  557  CYS A CA   1 
ATOM   8061  C C    . CYS A 1 557  ? 216.287 196.360 199.266 1.00 121.33 ?  557  CYS A C    1 
ATOM   8062  O O    . CYS A 1 557  ? 215.938 196.399 198.092 1.00 121.33 ?  557  CYS A O    1 
ATOM   8063  C CB   . CYS A 1 557  ? 216.565 194.056 200.192 1.00 121.33 ?  557  CYS A CB   1 
ATOM   8064  S SG   . CYS A 1 557  ? 217.742 192.743 200.522 1.00 121.33 ?  557  CYS A SG   1 
ATOM   8065  H H    . CYS A 1 557  ? 218.171 195.312 201.678 1.00 121.33 ?  557  CYS A H    1 
ATOM   8066  H HA   . CYS A 1 557  ? 217.901 195.023 198.874 1.00 121.33 ?  557  CYS A HA   1 
ATOM   8067  H HB2  . CYS A 1 557  ? 216.008 194.278 201.102 1.00 121.33 ?  557  CYS A HB2  1 
ATOM   8068  H HB3  . CYS A 1 557  ? 215.873 193.734 199.414 1.00 121.33 ?  557  CYS A HB3  1 
ATOM   8069  H HG   . CYS A 1 557  ? 218.286 192.925 201.729 1.00 121.33 ?  557  CYS A HG   1 
ATOM   8070  N N    . PHE A 1 558  ? 215.828 197.222 200.170 1.00 118.79 ?  558  PHE A N    1 
ATOM   8071  C CA   . PHE A 1 558  ? 214.830 198.238 199.867 1.00 118.79 ?  558  PHE A CA   1 
ATOM   8072  C C    . PHE A 1 558  ? 215.418 199.608 199.519 1.00 118.79 ?  558  PHE A C    1 
ATOM   8073  O O    . PHE A 1 558  ? 214.790 200.393 198.816 1.00 118.79 ?  558  PHE A O    1 
ATOM   8074  C CB   . PHE A 1 558  ? 213.895 198.343 201.060 1.00 118.79 ?  558  PHE A CB   1 
ATOM   8075  C CG   . PHE A 1 558  ? 212.713 199.253 200.823 1.00 118.79 ?  558  PHE A CG   1 
ATOM   8076  C CD1  . PHE A 1 558  ? 211.776 198.973 199.851 1.00 118.79 ?  558  PHE A CD1  1 
ATOM   8077  C CD2  . PHE A 1 558  ? 212.544 200.394 201.579 1.00 118.79 ?  558  PHE A CD2  1 
ATOM   8078  C CE1  . PHE A 1 558  ? 210.687 199.811 199.637 1.00 118.79 ?  558  PHE A CE1  1 
ATOM   8079  C CE2  . PHE A 1 558  ? 211.430 201.208 201.386 1.00 118.79 ?  558  PHE A CE2  1 
ATOM   8080  C CZ   . PHE A 1 558  ? 210.501 200.928 200.406 1.00 118.79 ?  558  PHE A CZ   1 
ATOM   8081  H H    . PHE A 1 558  ? 216.189 197.169 201.112 1.00 118.79 ?  558  PHE A H    1 
ATOM   8082  H HA   . PHE A 1 558  ? 214.248 197.894 199.012 1.00 118.79 ?  558  PHE A HA   1 
ATOM   8083  H HB2  . PHE A 1 558  ? 213.527 197.347 201.306 1.00 118.79 ?  558  PHE A HB2  1 
ATOM   8084  H HB3  . PHE A 1 558  ? 214.461 198.727 201.909 1.00 118.79 ?  558  PHE A HB3  1 
ATOM   8085  H HD1  . PHE A 1 558  ? 211.890 198.087 199.245 1.00 118.79 ?  558  PHE A HD1  1 
ATOM   8086  H HD2  . PHE A 1 558  ? 213.279 200.658 202.325 1.00 118.79 ?  558  PHE A HD2  1 
ATOM   8087  H HE1  . PHE A 1 558  ? 209.980 199.578 198.855 1.00 118.79 ?  558  PHE A HE1  1 
ATOM   8088  H HE2  . PHE A 1 558  ? 211.291 202.074 202.016 1.00 118.79 ?  558  PHE A HE2  1 
ATOM   8089  H HZ   . PHE A 1 558  ? 209.649 201.573 200.249 1.00 118.79 ?  558  PHE A HZ   1 
ATOM   8090  N N    . VAL A 1 559  ? 216.610 199.899 200.021 1.00 120.25 ?  559  VAL A N    1 
ATOM   8091  C CA   . VAL A 1 559  ? 217.251 201.180 199.737 1.00 120.25 ?  559  VAL A CA   1 
ATOM   8092  C C    . VAL A 1 559  ? 218.205 201.153 198.538 1.00 120.25 ?  559  VAL A C    1 
ATOM   8093  O O    . VAL A 1 559  ? 218.185 202.053 197.699 1.00 120.25 ?  559  VAL A O    1 
ATOM   8094  C CB   . VAL A 1 559  ? 218.044 201.677 200.959 1.00 120.25 ?  559  VAL A CB   1 
ATOM   8095  C CG1  . VAL A 1 559  ? 218.725 203.000 200.645 1.00 120.25 ?  559  VAL A CG1  1 
ATOM   8096  C CG2  . VAL A 1 559  ? 217.132 201.812 202.167 1.00 120.25 ?  559  VAL A CG2  1 
ATOM   8097  H H    . VAL A 1 559  ? 217.045 199.385 200.556 1.00 120.25 ?  559  VAL A H    1 
ATOM   8098  H HA   . VAL A 1 559  ? 216.554 201.842 199.545 1.00 120.25 ?  559  VAL A HA   1 
ATOM   8099  H HB   . VAL A 1 559  ? 218.740 201.021 201.175 1.00 120.25 ?  559  VAL A HB   1 
ATOM   8100  H HG11 . VAL A 1 559  ? 219.314 202.878 199.897 1.00 120.25 ?  559  VAL A HG11 1 
ATOM   8101  H HG12 . VAL A 1 559  ? 219.225 203.284 201.413 1.00 120.25 ?  559  VAL A HG12 1 
ATOM   8102  H HG13 . VAL A 1 559  ? 218.054 203.652 200.431 1.00 120.25 ?  559  VAL A HG13 1 
ATOM   8103  H HG21 . VAL A 1 559  ? 216.627 201.003 202.270 1.00 120.25 ?  559  VAL A HG21 1 
ATOM   8104  H HG22 . VAL A 1 559  ? 217.670 201.965 202.947 1.00 120.25 ?  559  VAL A HG22 1 
ATOM   8105  H HG23 . VAL A 1 559  ? 216.539 202.554 202.028 1.00 120.25 ?  559  VAL A HG23 1 
ATOM   8106  N N    . LYS A 1 560  ? 219.032 200.116 198.466 1.00 127.15 ?  560  LYS A N    1 
ATOM   8107  C CA   . LYS A 1 560  ? 220.035 200.000 197.406 1.00 127.15 ?  560  LYS A CA   1 
ATOM   8108  C C    . LYS A 1 560  ? 219.466 199.338 196.163 1.00 127.15 ?  560  LYS A C    1 
ATOM   8109  O O    . LYS A 1 560  ? 219.673 199.834 195.062 1.00 127.15 ?  560  LYS A O    1 
ATOM   8110  C CB   . LYS A 1 560  ? 221.260 199.264 197.944 1.00 127.15 ?  560  LYS A CB   1 
ATOM   8111  C CG   . LYS A 1 560  ? 222.532 199.407 197.123 1.00 127.15 ?  560  LYS A CG   1 
ATOM   8112  C CD   . LYS A 1 560  ? 222.983 200.825 196.816 1.00 127.15 ?  560  LYS A CD   1 
ATOM   8113  C CE   . LYS A 1 560  ? 223.069 201.768 198.005 1.00 127.15 ?  560  LYS A CE   1 
ATOM   8114  N NZ   . LYS A 1 560  ? 224.067 201.404 198.973 1.00 127.15 1  560  LYS A NZ   1 
ATOM   8115  H H    . LYS A 1 560  ? 218.993 199.388 199.165 1.00 127.15 ?  560  LYS A H    1 
ATOM   8116  H HA   . LYS A 1 560  ? 220.347 201.008 197.132 1.00 127.15 ?  560  LYS A HA   1 
ATOM   8117  H HB2  . LYS A 1 560  ? 221.461 199.623 198.953 1.00 127.15 ?  560  LYS A HB2  1 
ATOM   8118  H HB3  . LYS A 1 560  ? 221.015 198.203 197.999 1.00 127.15 ?  560  LYS A HB3  1 
ATOM   8119  H HG2  . LYS A 1 560  ? 223.336 198.915 197.670 1.00 127.15 ?  560  LYS A HG2  1 
ATOM   8120  H HG3  . LYS A 1 560  ? 222.390 198.882 196.178 1.00 127.15 ?  560  LYS A HG3  1 
ATOM   8121  H HD2  . LYS A 1 560  ? 223.972 200.769 196.362 1.00 127.15 ?  560  LYS A HD2  1 
ATOM   8122  H HD3  . LYS A 1 560  ? 222.295 201.254 196.087 1.00 127.15 ?  560  LYS A HD3  1 
ATOM   8123  H HE2  . LYS A 1 560  ? 223.301 202.766 197.634 1.00 127.15 ?  560  LYS A HE2  1 
ATOM   8124  H HE3  . LYS A 1 560  ? 222.098 201.796 198.499 1.00 127.15 ?  560  LYS A HE3  1 
ATOM   8125  H HZ1  . LYS A 1 560  ? 224.064 202.074 199.729 1.00 127.15 ?  560  LYS A HZ1  1 
ATOM   8126  H HZ2  . LYS A 1 560  ? 224.976 201.398 198.533 1.00 127.15 ?  560  LYS A HZ2  1 
ATOM   8127  H HZ3  . LYS A 1 560  ? 223.863 200.484 199.337 1.00 127.15 ?  560  LYS A HZ3  1 
ATOM   8128  N N    . LEU A 1 561  ? 218.833 198.187 196.347 1.00 119.98 ?  561  LEU A N    1 
ATOM   8129  C CA   . LEU A 1 561  ? 217.912 197.614 195.377 1.00 119.98 ?  561  LEU A CA   1 
ATOM   8130  C C    . LEU A 1 561  ? 216.516 198.204 195.645 1.00 119.98 ?  561  LEU A C    1 
ATOM   8131  O O    . LEU A 1 561  ? 216.352 199.059 196.512 1.00 119.98 ?  561  LEU A O    1 
ATOM   8132  C CB   . LEU A 1 561  ? 217.933 196.072 195.450 1.00 119.98 ?  561  LEU A CB   1 
ATOM   8133  C CG   . LEU A 1 561  ? 219.256 195.328 195.227 1.00 119.98 ?  561  LEU A CG   1 
ATOM   8134  C CD1  . LEU A 1 561  ? 220.009 195.875 194.023 1.00 119.98 ?  561  LEU A CD1  1 
ATOM   8135  C CD2  . LEU A 1 561  ? 220.174 195.319 196.442 1.00 119.98 ?  561  LEU A CD2  1 
ATOM   8136  H H    . LEU A 1 561  ? 218.999 197.682 197.206 1.00 119.98 ?  561  LEU A H    1 
ATOM   8137  H HA   . LEU A 1 561  ? 218.229 197.917 194.379 1.00 119.98 ?  561  LEU A HA   1 
ATOM   8138  H HB2  . LEU A 1 561  ? 217.549 195.781 196.428 1.00 119.98 ?  561  LEU A HB2  1 
ATOM   8139  H HB3  . LEU A 1 561  ? 217.233 195.709 194.698 1.00 119.98 ?  561  LEU A HB3  1 
ATOM   8140  H HG   . LEU A 1 561  ? 219.007 194.290 195.005 1.00 119.98 ?  561  LEU A HG   1 
ATOM   8141  H HD11 . LEU A 1 561  ? 219.351 195.881 193.154 1.00 119.98 ?  561  LEU A HD11 1 
ATOM   8142  H HD12 . LEU A 1 561  ? 220.341 196.892 194.234 1.00 119.98 ?  561  LEU A HD12 1 
ATOM   8143  H HD13 . LEU A 1 561  ? 220.875 195.245 193.819 1.00 119.98 ?  561  LEU A HD13 1 
ATOM   8144  H HD21 . LEU A 1 561  ? 219.633 194.927 197.304 1.00 119.98 ?  561  LEU A HD21 1 
ATOM   8145  H HD22 . LEU A 1 561  ? 220.506 196.335 196.654 1.00 119.98 ?  561  LEU A HD22 1 
ATOM   8146  H HD23 . LEU A 1 561  ? 221.040 194.689 196.239 1.00 119.98 ?  561  LEU A HD23 1 
ATOM   8147  N N    . LYS A 1 562  ? 215.498 197.769 194.904 1.00 119.18 ?  562  LYS A N    1 
ATOM   8148  C CA   . LYS A 1 562  ? 214.099 198.150 195.139 1.00 119.18 ?  562  LYS A CA   1 
ATOM   8149  C C    . LYS A 1 562  ? 213.215 196.928 195.363 1.00 119.18 ?  562  LYS A C    1 
ATOM   8150  O O    . LYS A 1 562  ? 212.231 196.723 194.658 1.00 119.18 ?  562  LYS A O    1 
ATOM   8151  C CB   . LYS A 1 562  ? 213.617 199.093 194.032 1.00 119.18 ?  562  LYS A CB   1 
ATOM   8152  C CG   . LYS A 1 562  ? 214.281 200.462 194.172 1.00 119.18 ?  562  LYS A CG   1 
ATOM   8153  C CD   . LYS A 1 562  ? 213.738 201.450 193.146 1.00 119.18 ?  562  LYS A CD   1 
ATOM   8154  C CE   . LYS A 1 562  ? 214.185 202.876 193.434 1.00 119.18 ?  562  LYS A CE   1 
ATOM   8155  N NZ   . LYS A 1 562  ? 215.651 203.053 193.298 1.00 119.18 1  562  LYS A NZ   1 
ATOM   8156  H H    . LYS A 1 562  ? 215.699 197.142 194.138 1.00 119.18 ?  562  LYS A H    1 
ATOM   8157  H HA   . LYS A 1 562  ? 214.082 198.722 196.067 1.00 119.18 ?  562  LYS A HA   1 
ATOM   8158  H HB2  . LYS A 1 562  ? 213.873 198.668 193.062 1.00 119.18 ?  562  LYS A HB2  1 
ATOM   8159  H HB3  . LYS A 1 562  ? 212.535 199.208 194.102 1.00 119.18 ?  562  LYS A HB3  1 
ATOM   8160  H HG2  . LYS A 1 562  ? 214.089 200.849 195.173 1.00 119.18 ?  562  LYS A HG2  1 
ATOM   8161  H HG3  . LYS A 1 562  ? 215.356 200.354 194.030 1.00 119.18 ?  562  LYS A HG3  1 
ATOM   8162  H HD2  . LYS A 1 562  ? 214.096 201.162 192.157 1.00 119.18 ?  562  LYS A HD2  1 
ATOM   8163  H HD3  . LYS A 1 562  ? 212.649 201.410 193.156 1.00 119.18 ?  562  LYS A HD3  1 
ATOM   8164  H HE2  . LYS A 1 562  ? 213.686 203.546 192.734 1.00 119.18 ?  562  LYS A HE2  1 
ATOM   8165  H HE3  . LYS A 1 562  ? 213.889 203.141 194.449 1.00 119.18 ?  562  LYS A HE3  1 
ATOM   8166  H HZ1  . LYS A 1 562  ? 215.895 204.012 193.499 1.00 119.18 ?  562  LYS A HZ1  1 
ATOM   8167  H HZ2  . LYS A 1 562  ? 215.931 202.825 192.355 1.00 119.18 ?  562  LYS A HZ2  1 
ATOM   8168  H HZ3  . LYS A 1 562  ? 216.126 202.442 193.947 1.00 119.18 ?  562  LYS A HZ3  1 
ATOM   8169  N N    . LEU A 1 563  ? 213.579 196.097 196.339 1.00 113.29 ?  563  LEU A N    1 
ATOM   8170  C CA   . LEU A 1 563  ? 212.838 194.894 196.714 1.00 113.29 ?  563  LEU A CA   1 
ATOM   8171  C C    . LEU A 1 563  ? 212.590 194.846 198.219 1.00 113.29 ?  563  LEU A C    1 
ATOM   8172  O O    . LEU A 1 563  ? 213.482 195.103 199.022 1.00 113.29 ?  563  LEU A O    1 
ATOM   8173  C CB   . LEU A 1 563  ? 213.586 193.629 196.276 1.00 113.29 ?  563  LEU A CB   1 
ATOM   8174  C CG   . LEU A 1 563  ? 213.704 193.482 194.755 1.00 113.29 ?  563  LEU A CG   1 
ATOM   8175  C CD1  . LEU A 1 563  ? 215.049 193.976 194.238 1.00 113.29 ?  563  LEU A CD1  1 
ATOM   8176  C CD2  . LEU A 1 563  ? 213.592 192.021 194.355 1.00 113.29 ?  563  LEU A CD2  1 
ATOM   8177  H H    . LEU A 1 563  ? 214.421 196.312 196.853 1.00 113.29 ?  563  LEU A H    1 
ATOM   8178  H HA   . LEU A 1 563  ? 211.873 194.914 196.208 1.00 113.29 ?  563  LEU A HA   1 
ATOM   8179  H HB2  . LEU A 1 563  ? 214.590 193.659 196.698 1.00 113.29 ?  563  LEU A HB2  1 
ATOM   8180  H HB3  . LEU A 1 563  ? 213.065 192.758 196.673 1.00 113.29 ?  563  LEU A HB3  1 
ATOM   8181  H HG   . LEU A 1 563  ? 212.905 194.048 194.276 1.00 113.29 ?  563  LEU A HG   1 
ATOM   8182  H HD11 . LEU A 1 563  ? 215.177 195.026 194.502 1.00 113.29 ?  563  LEU A HD11 1 
ATOM   8183  H HD12 . LEU A 1 563  ? 215.849 193.388 194.688 1.00 113.29 ?  563  LEU A HD12 1 
ATOM   8184  H HD13 . LEU A 1 563  ? 215.084 193.867 193.154 1.00 113.29 ?  563  LEU A HD13 1 
ATOM   8185  H HD21 . LEU A 1 563  ? 212.641 191.620 194.705 1.00 113.29 ?  563  LEU A HD21 1 
ATOM   8186  H HD22 . LEU A 1 563  ? 214.410 191.458 194.804 1.00 113.29 ?  563  LEU A HD22 1 
ATOM   8187  H HD23 . LEU A 1 563  ? 213.645 191.936 193.270 1.00 113.29 ?  563  LEU A HD23 1 
ATOM   8188  N N    . LEU A 1 564  ? 211.382 194.470 198.612 1.00 107.13 ?  564  LEU A N    1 
ATOM   8189  C CA   . LEU A 1 564  ? 211.017 194.285 200.010 1.00 107.13 ?  564  LEU A CA   1 
ATOM   8190  C C    . LEU A 1 564  ? 211.108 192.805 200.357 1.00 107.13 ?  564  LEU A C    1 
ATOM   8191  O O    . LEU A 1 564  ? 210.550 191.977 199.644 1.00 107.13 ?  564  LEU A O    1 
ATOM   8192  C CB   . LEU A 1 564  ? 209.624 194.884 200.216 1.00 107.13 ?  564  LEU A CB   1 
ATOM   8193  C CG   . LEU A 1 564  ? 209.164 194.931 201.676 1.00 107.13 ?  564  LEU A CG   1 
ATOM   8194  C CD1  . LEU A 1 564  ? 208.193 196.076 201.884 1.00 107.13 ?  564  LEU A CD1  1 
ATOM   8195  C CD2  . LEU A 1 564  ? 208.455 193.680 202.110 1.00 107.13 ?  564  LEU A CD2  1 
ATOM   8196  H H    . LEU A 1 564  ? 210.679 194.303 197.907 1.00 107.13 ?  564  LEU A H    1 
ATOM   8197  H HA   . LEU A 1 564  ? 211.727 194.832 200.630 1.00 107.13 ?  564  LEU A HA   1 
ATOM   8198  H HB2  . LEU A 1 564  ? 209.619 195.898 199.817 1.00 107.13 ?  564  LEU A HB2  1 
ATOM   8199  H HB3  . LEU A 1 564  ? 208.909 194.285 199.653 1.00 107.13 ?  564  LEU A HB3  1 
ATOM   8200  H HG   . LEU A 1 564  ? 210.033 195.084 202.316 1.00 107.13 ?  564  LEU A HG   1 
ATOM   8201  H HD11 . LEU A 1 564  ? 208.664 197.012 201.582 1.00 107.13 ?  564  LEU A HD11 1 
ATOM   8202  H HD12 . LEU A 1 564  ? 207.299 195.908 201.283 1.00 107.13 ?  564  LEU A HD12 1 
ATOM   8203  H HD13 . LEU A 1 564  ? 207.917 196.132 202.937 1.00 107.13 ?  564  LEU A HD13 1 
ATOM   8204  H HD21 . LEU A 1 564  ? 209.116 192.823 201.979 1.00 107.13 ?  564  LEU A HD21 1 
ATOM   8205  H HD22 . LEU A 1 564  ? 207.558 193.543 201.506 1.00 107.13 ?  564  LEU A HD22 1 
ATOM   8206  H HD23 . LEU A 1 564  ? 208.176 193.766 203.160 1.00 107.13 ?  564  LEU A HD23 1 
ATOM   8207  N N    . MET A 1 565  ? 211.803 192.480 201.469 1.00 111.97 ?  565  MET A N    1 
ATOM   8208  C CA   . MET A 1 565  ? 212.021 191.120 201.911 1.00 111.97 ?  565  MET A CA   1 
ATOM   8209  C C    . MET A 1 565  ? 211.098 190.815 203.117 1.00 111.97 ?  565  MET A C    1 
ATOM   8210  O O    . MET A 1 565  ? 211.076 191.574 204.084 1.00 111.97 ?  565  MET A O    1 
ATOM   8211  C CB   . MET A 1 565  ? 213.473 190.947 202.342 1.00 111.97 ?  565  MET A CB   1 
ATOM   8212  C CG   . MET A 1 565  ? 213.802 189.553 202.845 1.00 111.97 ?  565  MET A CG   1 
ATOM   8213  S SD   . MET A 1 565  ? 215.549 189.358 203.242 1.00 111.97 ?  565  MET A SD   1 
ATOM   8214  C CE   . MET A 1 565  ? 216.269 189.377 201.603 1.00 111.97 ?  565  MET A CE   1 
ATOM   8215  H H    . MET A 1 565  ? 212.192 193.229 202.023 1.00 111.97 ?  565  MET A H    1 
ATOM   8216  H HA   . MET A 1 565  ? 211.797 190.431 201.097 1.00 111.97 ?  565  MET A HA   1 
ATOM   8217  H HB2  . MET A 1 565  ? 214.113 191.163 201.487 1.00 111.97 ?  565  MET A HB2  1 
ATOM   8218  H HB3  . MET A 1 565  ? 213.691 191.665 203.133 1.00 111.97 ?  565  MET A HB3  1 
ATOM   8219  H HG2  . MET A 1 565  ? 213.211 189.350 203.738 1.00 111.97 ?  565  MET A HG2  1 
ATOM   8220  H HG3  . MET A 1 565  ? 213.536 188.831 202.073 1.00 111.97 ?  565  MET A HG3  1 
ATOM   8221  H HE1  . MET A 1 565  ? 217.328 189.128 201.668 1.00 111.97 ?  565  MET A HE1  1 
ATOM   8222  H HE2  . MET A 1 565  ? 216.155 190.370 201.168 1.00 111.97 ?  565  MET A HE2  1 
ATOM   8223  H HE3  . MET A 1 565  ? 215.762 188.645 200.975 1.00 111.97 ?  565  MET A HE3  1 
ATOM   8224  N N    . ILE A 1 566  ? 210.349 189.717 203.058 1.00 102.25 ?  566  ILE A N    1 
ATOM   8225  C CA   . ILE A 1 566  ? 209.406 189.336 204.117 1.00 102.25 ?  566  ILE A CA   1 
ATOM   8226  C C    . ILE A 1 566  ? 210.015 188.343 205.108 1.00 102.25 ?  566  ILE A C    1 
ATOM   8227  O O    . ILE A 1 566  ? 209.878 188.478 206.314 1.00 102.25 ?  566  ILE A O    1 
ATOM   8228  C CB   . ILE A 1 566  ? 208.136 188.759 203.467 1.00 102.25 ?  566  ILE A CB   1 
ATOM   8229  C CG1  . ILE A 1 566  ? 207.385 189.782 202.603 1.00 102.25 ?  566  ILE A CG1  1 
ATOM   8230  C CG2  . ILE A 1 566  ? 207.183 188.157 204.494 1.00 102.25 ?  566  ILE A CG2  1 
ATOM   8231  C CD1  . ILE A 1 566  ? 206.722 190.901 203.378 1.00 102.25 ?  566  ILE A CD1  1 
ATOM   8232  H H    . ILE A 1 566  ? 210.433 189.119 202.249 1.00 102.25 ?  566  ILE A H    1 
ATOM   8233  H HA   . ILE A 1 566  ? 209.128 190.236 204.665 1.00 102.25 ?  566  ILE A HA   1 
ATOM   8234  H HB   . ILE A 1 566  ? 208.451 187.950 202.808 1.00 102.25 ?  566  ILE A HB   1 
ATOM   8235  H HG12 . ILE A 1 566  ? 208.097 190.227 201.908 1.00 102.25 ?  566  ILE A HG12 1 
ATOM   8236  H HG13 . ILE A 1 566  ? 206.621 189.257 202.029 1.00 102.25 ?  566  ILE A HG13 1 
ATOM   8237  H HG21 . ILE A 1 566  ? 206.168 188.167 204.098 1.00 102.25 ?  566  ILE A HG21 1 
ATOM   8238  H HG22 . ILE A 1 566  ? 207.480 187.130 204.706 1.00 102.25 ?  566  ILE A HG22 1 
ATOM   8239  H HG23 . ILE A 1 566  ? 207.221 188.743 205.412 1.00 102.25 ?  566  ILE A HG23 1 
ATOM   8240  H HD11 . ILE A 1 566  ? 205.963 190.485 204.040 1.00 102.25 ?  566  ILE A HD11 1 
ATOM   8241  H HD12 . ILE A 1 566  ? 207.471 191.426 203.970 1.00 102.25 ?  566  ILE A HD12 1 
ATOM   8242  H HD13 . ILE A 1 566  ? 206.255 191.598 202.682 1.00 102.25 ?  566  ILE A HD13 1 
ATOM   8243  N N    . ALA A 1 567  ? 210.661 187.306 204.611 1.00 101.01 ?  567  ALA A N    1 
ATOM   8244  C CA   . ALA A 1 567  ? 211.038 186.134 205.380 1.00 101.01 ?  567  ALA A CA   1 
ATOM   8245  C C    . ALA A 1 567  ? 212.249 185.442 204.765 1.00 101.01 ?  567  ALA A C    1 
ATOM   8246  O O    . ALA A 1 567  ? 212.557 185.651 203.592 1.00 101.01 ?  567  ALA A O    1 
ATOM   8247  C CB   . ALA A 1 567  ? 209.844 185.188 205.428 1.00 101.01 ?  567  ALA A CB   1 
ATOM   8248  H H    . ALA A 1 567  ? 210.909 187.329 203.632 1.00 101.01 ?  567  ALA A H    1 
ATOM   8249  H HA   . ALA A 1 567  ? 211.285 186.442 206.396 1.00 101.01 ?  567  ALA A HA   1 
ATOM   8250  H HB1  . ALA A 1 567  ? 208.990 185.702 205.870 1.00 101.01 ?  567  ALA A HB1  1 
ATOM   8251  H HB2  . ALA A 1 567  ? 209.592 184.870 204.416 1.00 101.01 ?  567  ALA A HB2  1 
ATOM   8252  H HB3  . ALA A 1 567  ? 210.096 184.316 206.031 1.00 101.01 ?  567  ALA A HB3  1 
ATOM   8253  N N    . ILE A 1 568  ? 212.898 184.582 205.539 1.00 106.96 ?  568  ILE A N    1 
ATOM   8254  C CA   . ILE A 1 568  ? 214.012 183.751 205.088 1.00 106.96 ?  568  ILE A CA   1 
ATOM   8255  C C    . ILE A 1 568  ? 213.838 182.315 205.559 1.00 106.96 ?  568  ILE A C    1 
ATOM   8256  O O    . ILE A 1 568  ? 213.294 182.064 206.620 1.00 106.96 ?  568  ILE A O    1 
ATOM   8257  C CB   . ILE A 1 568  ? 215.366 184.320 205.541 1.00 106.96 ?  568  ILE A CB   1 
ATOM   8258  C CG1  . ILE A 1 568  ? 215.506 184.341 207.069 1.00 106.96 ?  568  ILE A CG1  1 
ATOM   8259  C CG2  . ILE A 1 568  ? 215.585 185.700 204.933 1.00 106.96 ?  568  ILE A CG2  1 
ATOM   8260  C CD1  . ILE A 1 568  ? 216.859 184.843 207.556 1.00 106.96 ?  568  ILE A CD1  1 
ATOM   8261  H H    . ILE A 1 568  ? 212.603 184.496 206.501 1.00 106.96 ?  568  ILE A H    1 
ATOM   8262  H HA   . ILE A 1 568  ? 214.002 183.746 203.998 1.00 106.96 ?  568  ILE A HA   1 
ATOM   8263  H HB   . ILE A 1 568  ? 216.144 183.664 205.150 1.00 106.96 ?  568  ILE A HB   1 
ATOM   8264  H HG12 . ILE A 1 568  ? 214.732 184.991 207.476 1.00 106.96 ?  568  ILE A HG12 1 
ATOM   8265  H HG13 . ILE A 1 568  ? 215.350 183.331 207.449 1.00 106.96 ?  568  ILE A HG13 1 
ATOM   8266  H HG21 . ILE A 1 568  ? 216.547 186.093 205.261 1.00 106.96 ?  568  ILE A HG21 1 
ATOM   8267  H HG22 . ILE A 1 568  ? 215.575 185.623 203.846 1.00 106.96 ?  568  ILE A HG22 1 
ATOM   8268  H HG23 . ILE A 1 568  ? 214.789 186.370 205.257 1.00 106.96 ?  568  ILE A HG23 1 
ATOM   8269  H HD11 . ILE A 1 568  ? 216.882 184.829 208.646 1.00 106.96 ?  568  ILE A HD11 1 
ATOM   8270  H HD12 . ILE A 1 568  ? 217.017 185.862 207.203 1.00 106.96 ?  568  ILE A HD12 1 
ATOM   8271  H HD13 . ILE A 1 568  ? 217.647 184.198 207.168 1.00 106.96 ?  568  ILE A HD13 1 
ATOM   8272  N N    . GLU A 1 569  ? 214.240 181.376 204.689 1.00 110.91 ?  569  GLU A N    1 
ATOM   8273  C CA   . GLU A 1 569  ? 214.055 179.984 204.973 1.00 110.91 ?  569  GLU A CA   1 
ATOM   8274  C C    . GLU A 1 569  ? 215.115 179.524 205.907 1.00 110.91 ?  569  GLU A C    1 
ATOM   8275  O O    . GLU A 1 569  ? 216.319 179.520 205.656 1.00 110.91 ?  569  GLU A O    1 
ATOM   8276  C CB   . GLU A 1 569  ? 214.066 179.112 203.725 1.00 110.91 ?  569  GLU A CB   1 
ATOM   8277  C CG   . GLU A 1 569  ? 213.825 177.640 204.018 1.00 110.91 ?  569  GLU A CG   1 
ATOM   8278  C CD   . GLU A 1 569  ? 213.617 176.818 202.763 1.00 110.91 ?  569  GLU A CD   1 
ATOM   8279  O OE1  . GLU A 1 569  ? 213.024 177.343 201.798 1.00 110.91 ?  569  GLU A OE1  1 
ATOM   8280  O OE2  . GLU A 1 569  ? 214.045 175.645 202.742 1.00 110.91 -1 569  GLU A OE2  1 
ATOM   8281  H H    . GLU A 1 569  ? 214.669 181.470 203.948 1.00 110.91 ?  569  GLU A H    1 
ATOM   8282  H HA   . GLU A 1 569  ? 213.187 179.917 205.387 1.00 110.91 ?  569  GLU A HA   1 
ATOM   8283  H HB2  . GLU A 1 569  ? 213.374 179.417 203.118 1.00 110.91 ?  569  GLU A HB2  1 
ATOM   8284  H HB3  . GLU A 1 569  ? 214.936 179.188 203.304 1.00 110.91 ?  569  GLU A HB3  1 
ATOM   8285  H HG2  . GLU A 1 569  ? 214.595 177.281 204.486 1.00 110.91 ?  569  GLU A HG2  1 
ATOM   8286  H HG3  . GLU A 1 569  ? 213.032 177.553 204.569 1.00 110.91 ?  569  GLU A HG3  1 
ATOM   8287  N N    . SER A 1 577  ? 216.932 177.915 208.084 1.00 110.91 ?  577  SER A N    1 
ATOM   8288  C CA   . SER A 1 577  ? 216.343 178.284 209.370 1.00 110.91 ?  577  SER A CA   1 
ATOM   8289  C C    . SER A 1 577  ? 214.837 177.999 209.467 1.00 110.91 ?  577  SER A C    1 
ATOM   8290  O O    . SER A 1 577  ? 214.172 178.453 210.395 1.00 110.91 ?  577  SER A O    1 
ATOM   8291  C CB   . SER A 1 577  ? 216.653 179.736 209.709 1.00 110.91 ?  577  SER A CB   1 
ATOM   8292  O OG   . SER A 1 577  ? 218.047 179.970 209.648 1.00 110.91 ?  577  SER A OG   1 
ATOM   8293  H H    . SER A 1 577  ? 217.762 177.340 208.055 1.00 110.91 ?  577  SER A H    1 
ATOM   8294  H HA   . SER A 1 577  ? 216.830 177.671 210.128 1.00 110.91 ?  577  SER A HA   1 
ATOM   8295  H HB2  . SER A 1 577  ? 216.148 180.387 208.995 1.00 110.91 ?  577  SER A HB2  1 
ATOM   8296  H HB3  . SER A 1 577  ? 216.294 179.956 210.714 1.00 110.91 ?  577  SER A HB3  1 
ATOM   8297  H HG   . SER A 1 577  ? 218.228 180.888 209.864 1.00 110.91 ?  577  SER A HG   1 
ATOM   8298  N N    . ARG A 1 578  ? 214.327 177.224 208.513 1.00 107.78 ?  578  ARG A N    1 
ATOM   8299  C CA   . ARG A 1 578  ? 212.930 176.805 208.479 1.00 107.78 ?  578  ARG A CA   1 
ATOM   8300  C C    . ARG A 1 578  ? 211.861 177.902 208.647 1.00 107.78 ?  578  ARG A C    1 
ATOM   8301  O O    . ARG A 1 578  ? 211.264 178.024 209.722 1.00 107.78 ?  578  ARG A O    1 
ATOM   8302  C CB   . ARG A 1 578  ? 212.695 175.726 209.544 1.00 107.78 ?  578  ARG A CB   1 
ATOM   8303  C CG   . ARG A 1 578  ? 211.928 174.515 209.038 1.00 107.78 ?  578  ARG A CG   1 
ATOM   8304  C CD   . ARG A 1 578  ? 212.572 173.916 207.796 1.00 107.78 ?  578  ARG A CD   1 
ATOM   8305  N NE   . ARG A 1 578  ? 213.961 173.532 208.027 1.00 107.78 ?  578  ARG A NE   1 
ATOM   8306  C CZ   . ARG A 1 578  ? 214.334 172.488 208.759 1.00 107.78 ?  578  ARG A CZ   1 
ATOM   8307  N NH1  . ARG A 1 578  ? 215.620 172.211 208.917 1.00 107.78 1  578  ARG A NH1  1 
ATOM   8308  N NH2  . ARG A 1 578  ? 213.419 171.720 209.334 1.00 107.78 ?  578  ARG A NH2  1 
ATOM   8309  H H    . ARG A 1 578  ? 214.774 176.907 207.852 1.00 107.78 ?  578  ARG A H    1 
ATOM   8310  H HA   . ARG A 1 578  ? 212.787 176.335 207.632 1.00 107.78 ?  578  ARG A HA   1 
ATOM   8311  H HB2  . ARG A 1 578  ? 213.555 175.417 209.869 1.00 107.78 ?  578  ARG A HB2  1 
ATOM   8312  H HB3  . ARG A 1 578  ? 212.188 176.113 210.274 1.00 107.78 ?  578  ARG A HB3  1 
ATOM   8313  H HG2  . ARG A 1 578  ? 211.915 173.834 209.729 1.00 107.78 ?  578  ARG A HG2  1 
ATOM   8314  H HG3  . ARG A 1 578  ? 211.024 174.782 208.812 1.00 107.78 ?  578  ARG A HG3  1 
ATOM   8315  H HD2  . ARG A 1 578  ? 212.079 173.122 207.534 1.00 107.78 ?  578  ARG A HD2  1 
ATOM   8316  H HD3  . ARG A 1 578  ? 212.553 174.571 207.081 1.00 107.78 ?  578  ARG A HD3  1 
ATOM   8317  H HE   . ARG A 1 578  ? 214.654 174.053 207.592 1.00 107.78 ?  578  ARG A HE   1 
ATOM   8318  H HH11 . ARG A 1 578  ? 216.216 172.708 208.545 1.00 107.78 ?  578  ARG A HH11 1 
ATOM   8319  H HH12 . ARG A 1 578  ? 215.860 171.535 209.392 1.00 107.78 ?  578  ARG A HH12 1 
ATOM   8320  H HH21 . ARG A 1 578  ? 212.584 171.898 209.233 1.00 107.78 ?  578  ARG A HH21 1 
ATOM   8321  H HH22 . ARG A 1 578  ? 213.661 171.044 209.808 1.00 107.78 ?  578  ARG A HH22 1 
ATOM   8322  N N    . ILE A 1 579  ? 211.466 178.585 207.567 1.00 104.44 ?  579  ILE A N    1 
ATOM   8323  C CA   . ILE A 1 579  ? 210.433 179.632 207.534 1.00 104.44 ?  579  ILE A CA   1 
ATOM   8324  C C    . ILE A 1 579  ? 210.393 180.607 208.724 1.00 104.44 ?  579  ILE A C    1 
ATOM   8325  O O    . ILE A 1 579  ? 209.512 180.560 209.581 1.00 104.44 ?  579  ILE A O    1 
ATOM   8326  C CB   . ILE A 1 579  ? 209.030 179.071 207.184 1.00 104.44 ?  579  ILE A CB   1 
ATOM   8327  C CG1  . ILE A 1 579  ? 208.159 180.171 206.578 1.00 104.44 ?  579  ILE A CG1  1 
ATOM   8328  C CG2  . ILE A 1 579  ? 208.349 178.436 208.388 1.00 104.44 ?  579  ILE A CG2  1 
ATOM   8329  C CD1  . ILE A 1 579  ? 208.766 180.812 205.350 1.00 104.44 ?  579  ILE A CD1  1 
ATOM   8330  H H    . ILE A 1 579  ? 211.952 178.370 206.708 1.00 104.44 ?  579  ILE A H    1 
ATOM   8331  H HA   . ILE A 1 579  ? 210.700 180.254 206.679 1.00 104.44 ?  579  ILE A HA   1 
ATOM   8332  H HB   . ILE A 1 579  ? 209.161 178.296 206.429 1.00 104.44 ?  579  ILE A HB   1 
ATOM   8333  H HG12 . ILE A 1 579  ? 207.198 179.737 206.302 1.00 104.44 ?  579  ILE A HG12 1 
ATOM   8334  H HG13 . ILE A 1 579  ? 207.993 180.942 207.331 1.00 104.44 ?  579  ILE A HG13 1 
ATOM   8335  H HG21 . ILE A 1 579  ? 207.817 177.538 208.073 1.00 104.44 ?  579  ILE A HG21 1 
ATOM   8336  H HG22 . ILE A 1 579  ? 209.100 178.171 209.132 1.00 104.44 ?  579  ILE A HG22 1 
ATOM   8337  H HG23 . ILE A 1 579  ? 207.643 179.144 208.821 1.00 104.44 ?  579  ILE A HG23 1 
ATOM   8338  H HD11 . ILE A 1 579  ? 207.972 181.110 204.665 1.00 104.44 ?  579  ILE A HD11 1 
ATOM   8339  H HD12 . ILE A 1 579  ? 209.340 181.690 205.645 1.00 104.44 ?  579  ILE A HD12 1 
ATOM   8340  H HD13 . ILE A 1 579  ? 209.424 180.098 204.855 1.00 104.44 ?  579  ILE A HD13 1 
ATOM   8341  N N    . LEU A 1 580  ? 211.369 181.505 208.728 1.00 103.79 ?  580  LEU A N    1 
ATOM   8342  C CA   . LEU A 1 580  ? 211.540 182.549 209.725 1.00 103.79 ?  580  LEU A CA   1 
ATOM   8343  C C    . LEU A 1 580  ? 210.980 183.865 209.147 1.00 103.79 ?  580  LEU A C    1 
ATOM   8344  O O    . LEU A 1 580  ? 211.559 184.412 208.211 1.00 103.79 ?  580  LEU A O    1 
ATOM   8345  C CB   . LEU A 1 580  ? 213.018 182.716 210.073 1.00 103.79 ?  580  LEU A CB   1 
ATOM   8346  C CG   . LEU A 1 580  ? 213.320 183.121 211.518 1.00 103.79 ?  580  LEU A CG   1 
ATOM   8347  C CD1  . LEU A 1 580  ? 212.525 182.281 212.506 1.00 103.79 ?  580  LEU A CD1  1 
ATOM   8348  C CD2  . LEU A 1 580  ? 214.810 183.008 211.801 1.00 103.79 ?  580  LEU A CD2  1 
ATOM   8349  H H    . LEU A 1 580  ? 212.046 181.460 207.980 1.00 103.79 ?  580  LEU A H    1 
ATOM   8350  H HA   . LEU A 1 580  ? 210.985 182.284 210.625 1.00 103.79 ?  580  LEU A HA   1 
ATOM   8351  H HB2  . LEU A 1 580  ? 213.516 181.766 209.881 1.00 103.79 ?  580  LEU A HB2  1 
ATOM   8352  H HB3  . LEU A 1 580  ? 213.445 183.468 209.409 1.00 103.79 ?  580  LEU A HB3  1 
ATOM   8353  H HG   . LEU A 1 580  ? 213.028 184.163 211.647 1.00 103.79 ?  580  LEU A HG   1 
ATOM   8354  H HD11 . LEU A 1 580  ? 213.089 182.178 213.433 1.00 103.79 ?  580  LEU A HD11 1 
ATOM   8355  H HD12 . LEU A 1 580  ? 212.343 181.294 212.080 1.00 103.79 ?  580  LEU A HD12 1 
ATOM   8356  H HD13 . LEU A 1 580  ? 211.572 182.768 212.713 1.00 103.79 ?  580  LEU A HD13 1 
ATOM   8357  H HD21 . LEU A 1 580  ? 215.249 182.256 211.146 1.00 103.79 ?  580  LEU A HD21 1 
ATOM   8358  H HD22 . LEU A 1 580  ? 214.961 182.717 212.840 1.00 103.79 ?  580  LEU A HD22 1 
ATOM   8359  H HD23 . LEU A 1 580  ? 215.288 183.971 211.620 1.00 103.79 ?  580  LEU A HD23 1 
ATOM   8360  N N    . ILE A 1 581  ? 209.869 184.372 209.686 1.00 100.57 ?  581  ILE A N    1 
ATOM   8361  C CA   . ILE A 1 581  ? 209.273 185.605 209.161 1.00 100.57 ?  581  ILE A CA   1 
ATOM   8362  C C    . ILE A 1 581  ? 209.623 186.831 210.000 1.00 100.57 ?  581  ILE A C    1 
ATOM   8363  O O    . ILE A 1 581  ? 209.472 186.822 211.216 1.00 100.57 ?  581  ILE A O    1 
ATOM   8364  C CB   . ILE A 1 581  ? 207.764 185.404 208.974 1.00 100.57 ?  581  ILE A CB   1 
ATOM   8365  C CG1  . ILE A 1 581  ? 207.137 186.667 208.389 1.00 100.57 ?  581  ILE A CG1  1 
ATOM   8366  C CG2  . ILE A 1 581  ? 207.040 184.991 210.262 1.00 100.57 ?  581  ILE A CG2  1 
ATOM   8367  C CD1  . ILE A 1 581  ? 205.755 186.405 207.825 1.00 100.57 ?  581  ILE A CD1  1 
ATOM   8368  H H    . ILE A 1 581  ? 209.433 183.900 210.466 1.00 100.57 ?  581  ILE A H    1 
ATOM   8369  H HA   . ILE A 1 581  ? 209.697 185.766 208.170 1.00 100.57 ?  581  ILE A HA   1 
ATOM   8370  H HB   . ILE A 1 581  ? 207.627 184.602 208.248 1.00 100.57 ?  581  ILE A HB   1 
ATOM   8371  H HG12 . ILE A 1 581  ? 207.065 187.423 209.171 1.00 100.57 ?  581  ILE A HG12 1 
ATOM   8372  H HG13 . ILE A 1 581  ? 207.778 187.041 207.590 1.00 100.57 ?  581  ILE A HG13 1 
ATOM   8373  H HG21 . ILE A 1 581  ? 207.500 184.089 210.665 1.00 100.57 ?  581  ILE A HG21 1 
ATOM   8374  H HG22 . ILE A 1 581  ? 207.115 185.795 210.994 1.00 100.57 ?  581  ILE A HG22 1 
ATOM   8375  H HG23 . ILE A 1 581  ? 205.990 184.796 210.042 1.00 100.57 ?  581  ILE A HG23 1 
ATOM   8376  H HD11 . ILE A 1 581  ? 205.346 187.330 207.419 1.00 100.57 ?  581  ILE A HD11 1 
ATOM   8377  H HD12 . ILE A 1 581  ? 205.103 186.037 208.617 1.00 100.57 ?  581  ILE A HD12 1 
ATOM   8378  H HD13 . ILE A 1 581  ? 205.821 185.659 207.033 1.00 100.57 ?  581  ILE A HD13 1 
ATOM   8379  N N    . ASN A 1 582  ? 210.112 187.882 209.345 1.00 107.07 ?  582  ASN A N    1 
ATOM   8380  C CA   . ASN A 1 582  ? 210.664 189.083 209.969 1.00 107.07 ?  582  ASN A CA   1 
ATOM   8381  C C    . ASN A 1 582  ? 211.570 188.811 211.201 1.00 107.07 ?  582  ASN A C    1 
ATOM   8382  O O    . ASN A 1 582  ? 211.239 189.241 212.308 1.00 107.07 ?  582  ASN A O    1 
ATOM   8383  C CB   . ASN A 1 582  ? 209.525 190.073 210.243 1.00 107.07 ?  582  ASN A CB   1 
ATOM   8384  C CG   . ASN A 1 582  ? 210.036 191.394 210.771 1.00 107.07 ?  582  ASN A CG   1 
ATOM   8385  O OD1  . ASN A 1 582  ? 211.152 191.797 210.528 1.00 107.07 ?  582  ASN A OD1  1 
ATOM   8386  N ND2  . ASN A 1 582  ? 209.250 192.116 211.510 1.00 107.07 ?  582  ASN A ND2  1 
ATOM   8387  H H    . ASN A 1 582  ? 210.101 187.847 208.336 1.00 107.07 ?  582  ASN A H    1 
ATOM   8388  H HA   . ASN A 1 582  ? 211.301 189.551 209.219 1.00 107.07 ?  582  ASN A HA   1 
ATOM   8389  H HB2  . ASN A 1 582  ? 208.983 190.252 209.314 1.00 107.07 ?  582  ASN A HB2  1 
ATOM   8390  H HB3  . ASN A 1 582  ? 208.844 189.638 210.974 1.00 107.07 ?  582  ASN A HB3  1 
ATOM   8391  H HD21 . ASN A 1 582  ? 208.317 191.792 211.721 1.00 107.07 ?  582  ASN A HD21 1 
ATOM   8392  H HD22 . ASN A 1 582  ? 209.571 193.002 211.874 1.00 107.07 ?  582  ASN A HD22 1 
ATOM   8393  N N    . PRO A 1 583  ? 212.686 188.073 211.071 1.00 112.20 ?  583  PRO A N    1 
ATOM   8394  C CA   . PRO A 1 583  ? 213.549 187.743 212.199 1.00 112.20 ?  583  PRO A CA   1 
ATOM   8395  C C    . PRO A 1 583  ? 214.048 188.949 213.003 1.00 112.20 ?  583  PRO A C    1 
ATOM   8396  O O    . PRO A 1 583  ? 214.302 190.020 212.475 1.00 112.20 ?  583  PRO A O    1 
ATOM   8397  C CB   . PRO A 1 583  ? 214.726 186.982 211.612 1.00 112.20 ?  583  PRO A CB   1 
ATOM   8398  C CG   . PRO A 1 583  ? 214.290 186.551 210.266 1.00 112.20 ?  583  PRO A CG   1 
ATOM   8399  C CD   . PRO A 1 583  ? 213.182 187.452 209.864 1.00 112.20 ?  583  PRO A CD   1 
ATOM   8400  H HA   . PRO A 1 583  ? 213.005 187.078 212.870 1.00 112.20 ?  583  PRO A HA   1 
ATOM   8401  H HB2  . PRO A 1 583  ? 215.600 187.630 211.539 1.00 112.20 ?  583  PRO A HB2  1 
ATOM   8402  H HB3  . PRO A 1 583  ? 214.955 186.112 212.228 1.00 112.20 ?  583  PRO A HB3  1 
ATOM   8403  H HG2  . PRO A 1 583  ? 215.117 186.642 209.561 1.00 112.20 ?  583  PRO A HG2  1 
ATOM   8404  H HG3  . PRO A 1 583  ? 213.941 185.519 210.298 1.00 112.20 ?  583  PRO A HG3  1 
ATOM   8405  H HD2  . PRO A 1 583  ? 213.549 188.213 209.175 1.00 112.20 ?  583  PRO A HD2  1 
ATOM   8406  H HD3  . PRO A 1 583  ? 212.388 186.875 209.390 1.00 112.20 ?  583  PRO A HD3  1 
ATOM   8407  N N    . GLY A 1 584  ? 214.237 188.765 214.299 1.00 122.39 ?  584  GLY A N    1 
ATOM   8408  C CA   . GLY A 1 584  ? 214.793 189.792 215.174 1.00 122.39 ?  584  GLY A CA   1 
ATOM   8409  C C    . GLY A 1 584  ? 216.245 190.132 214.847 1.00 122.39 ?  584  GLY A C    1 
ATOM   8410  O O    . GLY A 1 584  ? 216.945 189.369 214.190 1.00 122.39 ?  584  GLY A O    1 
ATOM   8411  H H    . GLY A 1 584  ? 213.985 187.873 214.701 1.00 122.39 ?  584  GLY A H    1 
ATOM   8412  H HA2  . GLY A 1 584  ? 214.193 190.697 215.073 1.00 122.39 ?  584  GLY A HA2  1 
ATOM   8413  H HA3  . GLY A 1 584  ? 214.736 189.445 216.206 1.00 122.39 ?  584  GLY A HA3  1 
ATOM   8414  N N    . ASN A 1 585  ? 216.799 191.280 215.309 1.00 128.98 ?  585  ASN A N    1 
ATOM   8415  C CA   . ASN A 1 585  ? 218.176 191.679 215.007 1.00 128.98 ?  585  ASN A CA   1 
ATOM   8416  C C    . ASN A 1 585  ? 219.230 190.687 215.487 1.00 128.98 ?  585  ASN A C    1 
ATOM   8417  O O    . ASN A 1 585  ? 220.322 190.610 214.926 1.00 128.98 ?  585  ASN A O    1 
ATOM   8418  C CB   . ASN A 1 585  ? 218.465 193.063 215.594 1.00 128.98 ?  585  ASN A CB   1 
ATOM   8419  C CG   . ASN A 1 585  ? 218.381 193.083 217.107 1.00 128.98 ?  585  ASN A CG   1 
ATOM   8420  O OD1  . ASN A 1 585  ? 217.461 192.519 217.697 1.00 128.98 ?  585  ASN A OD1  1 
ATOM   8421  N ND2  . ASN A 1 585  ? 219.348 193.733 217.743 1.00 128.98 ?  585  ASN A ND2  1 
ATOM   8422  H H    . ASN A 1 585  ? 216.237 191.888 215.888 1.00 128.98 ?  585  ASN A H    1 
ATOM   8423  H HA   . ASN A 1 585  ? 218.266 191.756 213.923 1.00 128.98 ?  585  ASN A HA   1 
ATOM   8424  H HB2  . ASN A 1 585  ? 219.465 193.374 215.291 1.00 128.98 ?  585  ASN A HB2  1 
ATOM   8425  H HB3  . ASN A 1 585  ? 217.738 193.770 215.195 1.00 128.98 ?  585  ASN A HB3  1 
ATOM   8426  H HD21 . ASN A 1 585  ? 220.085 194.181 217.218 1.00 128.98 ?  585  ASN A HD21 1 
ATOM   8427  H HD22 . ASN A 1 585  ? 219.346 193.780 218.752 1.00 128.98 ?  585  ASN A HD22 1 
ATOM   8428  N N    . HIS A 1 586  ? 218.875 189.883 216.483 1.00 130.01 ?  586  HIS A N    1 
ATOM   8429  C CA   . HIS A 1 586  ? 219.791 188.887 217.038 1.00 130.01 ?  586  HIS A CA   1 
ATOM   8430  C C    . HIS A 1 586  ? 220.048 187.693 216.112 1.00 130.01 ?  586  HIS A C    1 
ATOM   8431  O O    . HIS A 1 586  ? 220.839 186.809 216.439 1.00 130.01 ?  586  HIS A O    1 
ATOM   8432  C CB   . HIS A 1 586  ? 219.272 188.389 218.388 1.00 130.01 ?  586  HIS A CB   1 
ATOM   8433  C CG   . HIS A 1 586  ? 217.992 187.620 218.294 1.00 130.01 ?  586  HIS A CG   1 
ATOM   8434  N ND1  . HIS A 1 586  ? 217.890 186.425 217.616 1.00 130.01 ?  586  HIS A ND1  1 
ATOM   8435  C CD2  . HIS A 1 586  ? 216.759 187.877 218.790 1.00 130.01 ?  586  HIS A CD2  1 
ATOM   8436  C CE1  . HIS A 1 586  ? 216.650 185.977 217.700 1.00 130.01 ?  586  HIS A CE1  1 
ATOM   8437  N NE2  . HIS A 1 586  ? 215.943 186.841 218.407 1.00 130.01 ?  586  HIS A NE2  1 
ATOM   8438  H H    . HIS A 1 586  ? 217.945 189.962 216.869 1.00 130.01 ?  586  HIS A H    1 
ATOM   8439  H HA   . HIS A 1 586  ? 220.747 189.380 217.214 1.00 130.01 ?  586  HIS A HA   1 
ATOM   8440  H HB2  . HIS A 1 586  ? 220.030 187.743 218.831 1.00 130.01 ?  586  HIS A HB2  1 
ATOM   8441  H HB3  . HIS A 1 586  ? 219.118 189.247 219.042 1.00 130.01 ?  586  HIS A HB3  1 
ATOM   8442  H HD2  . HIS A 1 586  ? 216.471 188.736 219.377 1.00 130.01 ?  586  HIS A HD2  1 
ATOM   8443  H HE1  . HIS A 1 586  ? 216.278 185.061 217.265 1.00 130.01 ?  586  HIS A HE1  1 
ATOM   8444  H HE2  . HIS A 1 586  ? 214.962 186.754 218.630 1.00 130.01 ?  586  HIS A HE2  1 
ATOM   8445  N N    . LEU A 1 587  ? 219.380 187.666 214.963 1.00 126.71 ?  587  LEU A N    1 
ATOM   8446  C CA   . LEU A 1 587  ? 219.541 186.586 213.998 1.00 126.71 ?  587  LEU A CA   1 
ATOM   8447  C C    . LEU A 1 587  ? 220.381 187.016 212.793 1.00 126.71 ?  587  LEU A C    1 
ATOM   8448  O O    . LEU A 1 587  ? 220.139 188.046 212.169 1.00 126.71 ?  587  LEU A O    1 
ATOM   8449  C CB   . LEU A 1 587  ? 218.166 186.046 213.613 1.00 126.71 ?  587  LEU A CB   1 
ATOM   8450  C CG   . LEU A 1 587  ? 218.261 184.728 212.837 1.00 126.71 ?  587  LEU A CG   1 
ATOM   8451  C CD1  . LEU A 1 587  ? 217.121 183.815 213.249 1.00 126.71 ?  587  LEU A CD1  1 
ATOM   8452  C CD2  . LEU A 1 587  ? 218.174 184.935 211.334 1.00 126.71 ?  587  LEU A CD2  1 
ATOM   8453  H H    . LEU A 1 587  ? 218.740 188.418 214.752 1.00 126.71 ?  587  LEU A H    1 
ATOM   8454  H HA   . LEU A 1 587  ? 220.078 185.780 214.498 1.00 126.71 ?  587  LEU A HA   1 
ATOM   8455  H HB2  . LEU A 1 587  ? 217.588 185.878 214.521 1.00 126.71 ?  587  LEU A HB2  1 
ATOM   8456  H HB3  . LEU A 1 587  ? 217.654 186.785 212.997 1.00 126.71 ?  587  LEU A HB3  1 
ATOM   8457  H HG   . LEU A 1 587  ? 219.208 184.243 213.075 1.00 126.71 ?  587  LEU A HG   1 
ATOM   8458  H HD11 . LEU A 1 587  ? 217.290 183.458 214.265 1.00 126.71 ?  587  LEU A HD11 1 
ATOM   8459  H HD12 . LEU A 1 587  ? 216.182 184.367 213.209 1.00 126.71 ?  587  LEU A HD12 1 
ATOM   8460  H HD13 . LEU A 1 587  ? 217.072 182.965 212.568 1.00 126.71 ?  587  LEU A HD13 1 
ATOM   8461  H HD21 . LEU A 1 587  ? 218.983 185.589 211.009 1.00 126.71 ?  587  LEU A HD21 1 
ATOM   8462  H HD22 . LEU A 1 587  ? 217.216 185.392 211.085 1.00 126.71 ?  587  LEU A HD22 1 
ATOM   8463  H HD23 . LEU A 1 587  ? 218.260 183.973 210.829 1.00 126.71 ?  587  LEU A HD23 1 
ATOM   8464  N N    . LYS A 1 588  ? 221.375 186.194 212.472 1.00 128.79 ?  588  LYS A N    1 
ATOM   8465  C CA   . LYS A 1 588  ? 222.414 186.442 211.472 1.00 128.79 ?  588  LYS A CA   1 
ATOM   8466  C C    . LYS A 1 588  ? 222.243 185.519 210.270 1.00 128.79 ?  588  LYS A C    1 
ATOM   8467  O O    . LYS A 1 588  ? 222.021 184.324 210.442 1.00 128.79 ?  588  LYS A O    1 
ATOM   8468  C CB   . LYS A 1 588  ? 223.758 186.241 212.172 1.00 128.79 ?  588  LYS A CB   1 
ATOM   8469  C CG   . LYS A 1 588  ? 224.941 186.728 211.334 1.00 128.79 ?  588  LYS A CG   1 
ATOM   8470  C CD   . LYS A 1 588  ? 226.276 186.427 212.022 1.00 128.79 ?  588  LYS A CD   1 
ATOM   8471  C CE   . LYS A 1 588  ? 226.466 187.122 213.375 1.00 128.79 ?  588  LYS A CE   1 
ATOM   8472  N NZ   . LYS A 1 588  ? 226.610 188.571 213.242 1.00 128.79 1  588  LYS A NZ   1 
ATOM   8473  H H    . LYS A 1 588  ? 221.417 185.314 212.966 1.00 128.79 ?  588  LYS A H    1 
ATOM   8474  H HA   . LYS A 1 588  ? 222.342 187.476 211.136 1.00 128.79 ?  588  LYS A HA   1 
ATOM   8475  H HB2  . LYS A 1 588  ? 223.747 186.792 213.112 1.00 128.79 ?  588  LYS A HB2  1 
ATOM   8476  H HB3  . LYS A 1 588  ? 223.890 185.180 212.386 1.00 128.79 ?  588  LYS A HB3  1 
ATOM   8477  H HG2  . LYS A 1 588  ? 224.919 186.233 210.363 1.00 128.79 ?  588  LYS A HG2  1 
ATOM   8478  H HG3  . LYS A 1 588  ? 224.852 187.805 211.188 1.00 128.79 ?  588  LYS A HG3  1 
ATOM   8479  H HD2  . LYS A 1 588  ? 226.342 185.351 212.180 1.00 128.79 ?  588  LYS A HD2  1 
ATOM   8480  H HD3  . LYS A 1 588  ? 227.085 186.731 211.358 1.00 128.79 ?  588  LYS A HD3  1 
ATOM   8481  H HE2  . LYS A 1 588  ? 225.599 186.913 214.001 1.00 128.79 ?  588  LYS A HE2  1 
ATOM   8482  H HE3  . LYS A 1 588  ? 227.357 186.720 213.858 1.00 128.79 ?  588  LYS A HE3  1 
ATOM   8483  H HZ1  . LYS A 1 588  ? 227.056 188.786 212.362 1.00 128.79 ?  588  LYS A HZ1  1 
ATOM   8484  H HZ2  . LYS A 1 588  ? 227.175 188.924 214.001 1.00 128.79 ?  588  LYS A HZ2  1 
ATOM   8485  H HZ3  . LYS A 1 588  ? 225.698 189.004 213.272 1.00 128.79 ?  588  LYS A HZ3  1 
ATOM   8486  N N    . ILE A 1 589  ? 222.335 186.053 209.056 1.00 127.82 ?  589  ILE A N    1 
ATOM   8487  C CA   . ILE A 1 589  ? 222.147 185.275 207.825 1.00 127.82 ?  589  ILE A CA   1 
ATOM   8488  C C    . ILE A 1 589  ? 223.353 184.372 207.544 1.00 127.82 ?  589  ILE A C    1 
ATOM   8489  O O    . ILE A 1 589  ? 224.491 184.837 207.511 1.00 127.82 ?  589  ILE A O    1 
ATOM   8490  C CB   . ILE A 1 589  ? 221.824 186.204 206.640 1.00 127.82 ?  589  ILE A CB   1 
ATOM   8491  C CG1  . ILE A 1 589  ? 220.489 186.915 206.930 1.00 127.82 ?  589  ILE A CG1  1 
ATOM   8492  C CG2  . ILE A 1 589  ? 221.781 185.414 205.332 1.00 127.82 ?  589  ILE A CG2  1 
ATOM   8493  C CD1  . ILE A 1 589  ? 219.784 187.535 205.743 1.00 127.82 ?  589  ILE A CD1  1 
ATOM   8494  H H    . ILE A 1 589  ? 222.544 187.038 208.977 1.00 127.82 ?  589  ILE A H    1 
ATOM   8495  H HA   . ILE A 1 589  ? 221.283 184.628 207.977 1.00 127.82 ?  589  ILE A HA   1 
ATOM   8496  H HB   . ILE A 1 589  ? 222.609 186.957 206.565 1.00 127.82 ?  589  ILE A HB   1 
ATOM   8497  H HG12 . ILE A 1 589  ? 219.813 186.183 207.372 1.00 127.82 ?  589  ILE A HG12 1 
ATOM   8498  H HG13 . ILE A 1 589  ? 220.672 187.698 207.666 1.00 127.82 ?  589  ILE A HG13 1 
ATOM   8499  H HG21 . ILE A 1 589  ? 221.153 185.937 204.611 1.00 127.82 ?  589  ILE A HG21 1 
ATOM   8500  H HG22 . ILE A 1 589  ? 222.790 185.319 204.932 1.00 127.82 ?  589  ILE A HG22 1 
ATOM   8501  H HG23 . ILE A 1 589  ? 221.370 184.422 205.520 1.00 127.82 ?  589  ILE A HG23 1 
ATOM   8502  H HD11 . ILE A 1 589  ? 219.099 188.309 206.090 1.00 127.82 ?  589  ILE A HD11 1 
ATOM   8503  H HD12 . ILE A 1 589  ? 220.521 187.977 205.073 1.00 127.82 ?  589  ILE A HD12 1 
ATOM   8504  H HD13 . ILE A 1 589  ? 219.224 186.766 205.211 1.00 127.82 ?  589  ILE A HD13 1 
ATOM   8505  N N    . GLN A 1 590  ? 223.076 183.112 207.218 1.00 135.19 ?  590  GLN A N    1 
ATOM   8506  C CA   . GLN A 1 590  ? 224.118 182.158 206.853 1.00 135.19 ?  590  GLN A CA   1 
ATOM   8507  C C    . GLN A 1 590  ? 224.119 181.939 205.332 1.00 135.19 ?  590  GLN A C    1 
ATOM   8508  O O    . GLN A 1 590  ? 223.389 182.607 204.601 1.00 135.19 ?  590  GLN A O    1 
ATOM   8509  C CB   . GLN A 1 590  ? 223.914 180.829 207.581 1.00 135.19 ?  590  GLN A CB   1 
ATOM   8510  C CG   . GLN A 1 590  ? 222.461 180.409 207.710 1.00 135.19 ?  590  GLN A CG   1 
ATOM   8511  C CD   . GLN A 1 590  ? 222.269 179.285 208.708 1.00 135.19 ?  590  GLN A CD   1 
ATOM   8512  O OE1  . GLN A 1 590  ? 222.617 179.417 209.881 1.00 135.19 ?  590  GLN A OE1  1 
ATOM   8513  N NE2  . GLN A 1 590  ? 221.716 178.170 208.246 1.00 135.19 ?  590  GLN A NE2  1 
ATOM   8514  H H    . GLN A 1 590  ? 222.113 182.806 207.223 1.00 135.19 ?  590  GLN A H    1 
ATOM   8515  H HA   . GLN A 1 590  ? 225.084 182.570 207.145 1.00 135.19 ?  590  GLN A HA   1 
ATOM   8516  H HB2  . GLN A 1 590  ? 224.456 180.050 207.044 1.00 135.19 ?  590  GLN A HB2  1 
ATOM   8517  H HB3  . GLN A 1 590  ? 224.334 180.920 208.583 1.00 135.19 ?  590  GLN A HB3  1 
ATOM   8518  H HG2  . GLN A 1 590  ? 221.871 181.269 208.027 1.00 135.19 ?  590  GLN A HG2  1 
ATOM   8519  H HG3  . GLN A 1 590  ? 222.106 180.075 206.735 1.00 135.19 ?  590  GLN A HG3  1 
ATOM   8520  H HE21 . GLN A 1 590  ? 221.447 178.105 207.275 1.00 135.19 ?  590  GLN A HE21 1 
ATOM   8521  H HE22 . GLN A 1 590  ? 221.565 177.387 208.866 1.00 135.19 ?  590  GLN A HE22 1 
ATOM   8522  N N    . GLU A 1 591  ? 225.089 181.208 204.760 1.00 139.74 ?  591  GLU A N    1 
ATOM   8523  C CA   . GLU A 1 591  ? 225.117 180.891 203.361 1.00 139.74 ?  591  GLU A CA   1 
ATOM   8524  C C    . GLU A 1 591  ? 223.914 179.982 202.906 1.00 139.74 ?  591  GLU A C    1 
ATOM   8525  O O    . GLU A 1 591  ? 223.378 179.198 203.689 1.00 139.74 ?  591  GLU A O    1 
ATOM   8526  C CB   . GLU A 1 591  ? 226.375 180.076 203.020 1.00 139.74 ?  591  GLU A CB   1 
ATOM   8527  C CG   . GLU A 1 591  ? 227.723 180.660 203.410 1.00 139.74 ?  591  GLU A CG   1 
ATOM   8528  C CD   . GLU A 1 591  ? 228.101 180.376 204.851 1.00 139.74 ?  591  GLU A CD   1 
ATOM   8529  O OE1  . GLU A 1 591  ? 227.188 180.148 205.672 1.00 139.74 ?  591  GLU A OE1  1 
ATOM   8530  O OE2  . GLU A 1 591  ? 229.311 180.378 205.162 1.00 139.74 -1 591  GLU A OE2  1 
ATOM   8531  H H    . GLU A 1 591  ? 225.747 180.878 205.199 1.00 139.74 ?  591  GLU A H    1 
ATOM   8532  H HA   . GLU A 1 591  ? 225.211 181.784 202.964 1.00 139.74 ?  591  GLU A HA   1 
ATOM   8533  H HB2  . GLU A 1 591  ? 226.302 179.215 203.461 1.00 139.74 ?  591  GLU A HB2  1 
ATOM   8534  H HB3  . GLU A 1 591  ? 226.392 179.940 202.060 1.00 139.74 ?  591  GLU A HB3  1 
ATOM   8535  H HG2  . GLU A 1 591  ? 228.403 180.255 202.848 1.00 139.74 ?  591  GLU A HG2  1 
ATOM   8536  H HG3  . GLU A 1 591  ? 227.719 181.608 203.266 1.00 139.74 ?  591  GLU A HG3  1 
ATOM   8537  N N    . GLY A 1 592  ? 223.533 180.124 201.637 1.00 130.34 ?  592  GLY A N    1 
ATOM   8538  C CA   . GLY A 1 592  ? 222.561 179.318 200.896 1.00 130.34 ?  592  GLY A CA   1 
ATOM   8539  C C    . GLY A 1 592  ? 221.110 179.443 201.361 1.00 130.34 ?  592  GLY A C    1 
ATOM   8540  O O    . GLY A 1 592  ? 220.318 178.554 201.131 1.00 130.34 ?  592  GLY A O    1 
ATOM   8541  H H    . GLY A 1 592  ? 223.963 180.908 201.167 1.00 130.34 ?  592  GLY A H    1 
ATOM   8542  H HA2  . GLY A 1 592  ? 222.605 179.618 199.849 1.00 130.34 ?  592  GLY A HA2  1 
ATOM   8543  H HA3  . GLY A 1 592  ? 222.856 178.271 200.967 1.00 130.34 ?  592  GLY A HA3  1 
ATOM   8544  N N    . THR A 1 593  ? 220.739 180.513 202.034 1.00 123.23 ?  593  THR A N    1 
ATOM   8545  C CA   . THR A 1 593  ? 219.376 180.781 202.501 1.00 123.23 ?  593  THR A CA   1 
ATOM   8546  C C    . THR A 1 593  ? 218.510 181.422 201.415 1.00 123.23 ?  593  THR A C    1 
ATOM   8547  O O    . THR A 1 593  ? 218.965 182.294 200.675 1.00 123.23 ?  593  THR A O    1 
ATOM   8548  C CB   . THR A 1 593  ? 219.391 181.654 203.758 1.00 123.23 ?  593  THR A CB   1 
ATOM   8549  O OG1  . THR A 1 593  ? 220.151 182.808 203.579 1.00 123.23 ?  593  THR A OG1  1 
ATOM   8550  C CG2  . THR A 1 593  ? 219.978 180.931 204.953 1.00 123.23 ?  593  THR A CG2  1 
ATOM   8551  H H    . THR A 1 593  ? 221.448 181.201 202.244 1.00 123.23 ?  593  THR A H    1 
ATOM   8552  H HA   . THR A 1 593  ? 218.922 179.826 202.766 1.00 123.23 ?  593  THR A HA   1 
ATOM   8553  H HB   . THR A 1 593  ? 218.367 181.944 203.994 1.00 123.23 ?  593  THR A HB   1 
ATOM   8554  H HG1  . THR A 1 593  ? 220.859 182.829 204.227 1.00 123.23 ?  593  THR A HG1  1 
ATOM   8555  H HG21 . THR A 1 593  ? 219.967 181.592 205.820 1.00 123.23 ?  593  THR A HG21 1 
ATOM   8556  H HG22 . THR A 1 593  ? 221.005 180.639 204.732 1.00 123.23 ?  593  THR A HG22 1 
ATOM   8557  H HG23 . THR A 1 593  ? 219.385 180.041 205.167 1.00 123.23 ?  593  THR A HG23 1 
ATOM   8558  N N    . LEU A 1 594  ? 217.250 180.995 201.302 1.00 112.75 ?  594  LEU A N    1 
ATOM   8559  C CA   . LEU A 1 594  ? 216.246 181.679 200.486 1.00 112.75 ?  594  LEU A CA   1 
ATOM   8560  C C    . LEU A 1 594  ? 215.747 182.933 201.179 1.00 112.75 ?  594  LEU A C    1 
ATOM   8561  O O    . LEU A 1 594  ? 215.507 182.912 202.374 1.00 112.75 ?  594  LEU A O    1 
ATOM   8562  C CB   . LEU A 1 594  ? 215.024 180.784 200.246 1.00 112.75 ?  594  LEU A CB   1 
ATOM   8563  C CG   . LEU A 1 594  ? 215.223 179.685 199.208 1.00 112.75 ?  594  LEU A CG   1 
ATOM   8564  C CD1  . LEU A 1 594  ? 213.945 178.865 199.115 1.00 112.75 ?  594  LEU A CD1  1 
ATOM   8565  C CD2  . LEU A 1 594  ? 215.509 180.264 197.832 1.00 112.75 ?  594  LEU A CD2  1 
ATOM   8566  H H    . LEU A 1 594  ? 216.977 180.161 201.803 1.00 112.75 ?  594  LEU A H    1 
ATOM   8567  H HA   . LEU A 1 594  ? 216.687 181.950 199.527 1.00 112.75 ?  594  LEU A HA   1 
ATOM   8568  H HB2  . LEU A 1 594  ? 214.760 180.311 201.192 1.00 112.75 ?  594  LEU A HB2  1 
ATOM   8569  H HB3  . LEU A 1 594  ? 214.192 181.412 199.929 1.00 112.75 ?  594  LEU A HB3  1 
ATOM   8570  H HG   . LEU A 1 594  ? 216.048 179.041 199.512 1.00 112.75 ?  594  LEU A HG   1 
ATOM   8571  H HD11 . LEU A 1 594  ? 213.716 178.437 200.091 1.00 112.75 ?  594  LEU A HD11 1 
ATOM   8572  H HD12 . LEU A 1 594  ? 213.124 179.508 198.798 1.00 112.75 ?  594  LEU A HD12 1 
ATOM   8573  H HD13 . LEU A 1 594  ? 214.080 178.063 198.389 1.00 112.75 ?  594  LEU A HD13 1 
ATOM   8574  H HD21 . LEU A 1 594  ? 216.422 180.858 197.870 1.00 112.75 ?  594  LEU A HD21 1 
ATOM   8575  H HD22 . LEU A 1 594  ? 214.677 180.897 197.524 1.00 112.75 ?  594  LEU A HD22 1 
ATOM   8576  H HD23 . LEU A 1 594  ? 215.633 179.452 197.115 1.00 112.75 ?  594  LEU A HD23 1 
ATOM   8577  N N    . GLY A 1 595  ? 215.490 183.978 200.414 1.00 107.05 ?  595  GLY A N    1 
ATOM   8578  C CA   . GLY A 1 595  ? 214.680 185.116 200.818 1.00 107.05 ?  595  GLY A CA   1 
ATOM   8579  C C    . GLY A 1 595  ? 213.363 185.134 200.064 1.00 107.05 ?  595  GLY A C    1 
ATOM   8580  O O    . GLY A 1 595  ? 213.311 184.760 198.895 1.00 107.05 ?  595  GLY A O    1 
ATOM   8581  H H    . GLY A 1 595  ? 215.883 183.988 199.484 1.00 107.05 ?  595  GLY A H    1 
ATOM   8582  H HA2  . GLY A 1 595  ? 214.479 185.050 201.887 1.00 107.05 ?  595  GLY A HA2  1 
ATOM   8583  H HA3  . GLY A 1 595  ? 215.225 186.037 200.611 1.00 107.05 ?  595  GLY A HA3  1 
ATOM   8584  N N    . PHE A 1 596  ? 212.294 185.572 200.714 1.00 100.07 ?  596  PHE A N    1 
ATOM   8585  C CA   . PHE A 1 596  ? 210.996 185.794 200.091 1.00 100.07 ?  596  PHE A CA   1 
ATOM   8586  C C    . PHE A 1 596  ? 210.794 187.284 199.853 1.00 100.07 ?  596  PHE A C    1 
ATOM   8587  O O    . PHE A 1 596  ? 210.983 188.090 200.757 1.00 100.07 ?  596  PHE A O    1 
ATOM   8588  C CB   . PHE A 1 596  ? 209.892 185.236 200.978 1.00 100.07 ?  596  PHE A CB   1 
ATOM   8589  C CG   . PHE A 1 596  ? 209.890 183.732 201.095 1.00 100.07 ?  596  PHE A CG   1 
ATOM   8590  C CD1  . PHE A 1 596  ? 210.620 183.098 202.106 1.00 100.07 ?  596  PHE A CD1  1 
ATOM   8591  C CD2  . PHE A 1 596  ? 209.120 182.964 200.213 1.00 100.07 ?  596  PHE A CD2  1 
ATOM   8592  C CE1  . PHE A 1 596  ? 210.582 181.707 202.244 1.00 100.07 ?  596  PHE A CE1  1 
ATOM   8593  C CE2  . PHE A 1 596  ? 209.066 181.572 200.358 1.00 100.07 ?  596  PHE A CE2  1 
ATOM   8594  C CZ   . PHE A 1 596  ? 209.796 180.944 201.376 1.00 100.07 ?  596  PHE A CZ   1 
ATOM   8595  H H    . PHE A 1 596  ? 212.385 185.764 201.701 1.00 100.07 ?  596  PHE A H    1 
ATOM   8596  H HA   . PHE A 1 596  ? 210.972 185.277 199.132 1.00 100.07 ?  596  PHE A HA   1 
ATOM   8597  H HB2  . PHE A 1 596  ? 209.997 185.663 201.975 1.00 100.07 ?  596  PHE A HB2  1 
ATOM   8598  H HB3  . PHE A 1 596  ? 208.932 185.547 200.565 1.00 100.07 ?  596  PHE A HB3  1 
ATOM   8599  H HD1  . PHE A 1 596  ? 211.218 183.688 202.785 1.00 100.07 ?  596  PHE A HD1  1 
ATOM   8600  H HD2  . PHE A 1 596  ? 208.567 183.446 199.420 1.00 100.07 ?  596  PHE A HD2  1 
ATOM   8601  H HE1  . PHE A 1 596  ? 211.158 181.224 203.019 1.00 100.07 ?  596  PHE A HE1  1 
ATOM   8602  H HE2  . PHE A 1 596  ? 208.461 180.982 199.685 1.00 100.07 ?  596  PHE A HE2  1 
ATOM   8603  H HZ   . PHE A 1 596  ? 209.751 179.871 201.490 1.00 100.07 ?  596  PHE A HZ   1 
ATOM   8604  N N    . PHE A 1 597  ? 210.401 187.655 198.643 1.00 103.90 ?  597  PHE A N    1 
ATOM   8605  C CA   . PHE A 1 597  ? 210.354 189.032 198.176 1.00 103.90 ?  597  PHE A CA   1 
ATOM   8606  C C    . PHE A 1 597  ? 208.994 189.388 197.584 1.00 103.90 ?  597  PHE A C    1 
ATOM   8607  O O    . PHE A 1 597  ? 208.351 188.556 196.950 1.00 103.90 ?  597  PHE A O    1 
ATOM   8608  C CB   . PHE A 1 597  ? 211.442 189.246 197.124 1.00 103.90 ?  597  PHE A CB   1 
ATOM   8609  C CG   . PHE A 1 597  ? 212.860 189.071 197.617 1.00 103.90 ?  597  PHE A CG   1 
ATOM   8610  C CD1  . PHE A 1 597  ? 213.557 190.165 198.154 1.00 103.90 ?  597  PHE A CD1  1 
ATOM   8611  C CD2  . PHE A 1 597  ? 213.504 187.831 197.494 1.00 103.90 ?  597  PHE A CD2  1 
ATOM   8612  C CE1  . PHE A 1 597  ? 214.902 190.033 198.524 1.00 103.90 ?  597  PHE A CE1  1 
ATOM   8613  C CE2  . PHE A 1 597  ? 214.846 187.693 197.878 1.00 103.90 ?  597  PHE A CE2  1 
ATOM   8614  C CZ   . PHE A 1 597  ? 215.550 188.798 198.375 1.00 103.90 ?  597  PHE A CZ   1 
ATOM   8615  H H    . PHE A 1 597  ? 210.193 186.938 197.963 1.00 103.90 ?  597  PHE A H    1 
ATOM   8616  H HA   . PHE A 1 597  ? 210.547 189.705 199.012 1.00 103.90 ?  597  PHE A HA   1 
ATOM   8617  H HB2  . PHE A 1 597  ? 211.271 188.562 196.294 1.00 103.90 ?  597  PHE A HB2  1 
ATOM   8618  H HB3  . PHE A 1 597  ? 211.347 190.258 196.731 1.00 103.90 ?  597  PHE A HB3  1 
ATOM   8619  H HD1  . PHE A 1 597  ? 213.057 191.115 198.271 1.00 103.90 ?  597  PHE A HD1  1 
ATOM   8620  H HD2  . PHE A 1 597  ? 212.973 186.985 197.085 1.00 103.90 ?  597  PHE A HD2  1 
ATOM   8621  H HE1  . PHE A 1 597  ? 215.443 190.882 198.914 1.00 103.90 ?  597  PHE A HE1  1 
ATOM   8622  H HE2  . PHE A 1 597  ? 215.343 186.740 197.773 1.00 103.90 ?  597  PHE A HE2  1 
ATOM   8623  H HZ   . PHE A 1 597  ? 216.589 188.697 198.651 1.00 103.90 ?  597  PHE A HZ   1 
ATOM   8624  N N    . ILE A 1 598  ? 208.573 190.642 197.707 1.00 99.56  ?  598  ILE A N    1 
ATOM   8625  C CA   . ILE A 1 598  ? 207.325 191.085 197.103 1.00 99.56  ?  598  ILE A CA   1 
ATOM   8626  C C    . ILE A 1 598  ? 207.774 192.194 196.174 1.00 99.56  ?  598  ILE A C    1 
ATOM   8627  O O    . ILE A 1 598  ? 207.960 193.321 196.630 1.00 99.56  ?  598  ILE A O    1 
ATOM   8628  C CB   . ILE A 1 598  ? 206.357 191.663 198.144 1.00 99.56  ?  598  ILE A CB   1 
ATOM   8629  C CG1  . ILE A 1 598  ? 205.918 190.580 199.128 1.00 99.56  ?  598  ILE A CG1  1 
ATOM   8630  C CG2  . ILE A 1 598  ? 205.147 192.278 197.458 1.00 99.56  ?  598  ILE A CG2  1 
ATOM   8631  C CD1  . ILE A 1 598  ? 205.001 191.093 200.215 1.00 99.56  ?  598  ILE A CD1  1 
ATOM   8632  H H    . ILE A 1 598  ? 208.980 191.275 198.122 1.00 99.56  ?  598  ILE A H    1 
ATOM   8633  H HA   . ILE A 1 598  ? 206.895 190.365 196.595 1.00 99.56  ?  598  ILE A HA   1 
ATOM   8634  H HB   . ILE A 1 598  ? 206.817 192.359 198.638 1.00 99.56  ?  598  ILE A HB   1 
ATOM   8635  H HG12 . ILE A 1 598  ? 205.445 189.887 198.641 1.00 99.56  ?  598  ILE A HG12 1 
ATOM   8636  H HG13 . ILE A 1 598  ? 206.705 190.206 199.553 1.00 99.56  ?  598  ILE A HG13 1 
ATOM   8637  H HG21 . ILE A 1 598  ? 204.616 192.735 198.114 1.00 99.56  ?  598  ILE A HG21 1 
ATOM   8638  H HG22 . ILE A 1 598  ? 204.632 191.580 197.047 1.00 99.56  ?  598  ILE A HG22 1 
ATOM   8639  H HG23 . ILE A 1 598  ? 205.449 192.899 196.791 1.00 99.56  ?  598  ILE A HG23 1 
ATOM   8640  H HD11 . ILE A 1 598  ? 204.870 190.400 200.866 1.00 99.56  ?  598  ILE A HD11 1 
ATOM   8641  H HD12 . ILE A 1 598  ? 205.405 191.859 200.629 1.00 99.56  ?  598  ILE A HD12 1 
ATOM   8642  H HD13 . ILE A 1 598  ? 204.159 191.339 199.823 1.00 99.56  ?  598  ILE A HD13 1 
ATOM   8643  N N    . ALA A 1 599  ? 208.026 191.885 194.910 1.00 104.70 ?  599  ALA A N    1 
ATOM   8644  C CA   . ALA A 1 599  ? 208.513 192.908 193.999 1.00 104.70 ?  599  ALA A CA   1 
ATOM   8645  C C    . ALA A 1 599  ? 207.880 192.839 192.625 1.00 104.70 ?  599  ALA A C    1 
ATOM   8646  O O    . ALA A 1 599  ? 207.236 191.856 192.265 1.00 104.70 ?  599  ALA A O    1 
ATOM   8647  C CB   . ALA A 1 599  ? 210.026 192.812 193.878 1.00 104.70 ?  599  ALA A CB   1 
ATOM   8648  H H    . ALA A 1 599  ? 207.926 191.106 194.559 1.00 104.70 ?  599  ALA A H    1 
ATOM   8649  H HA   . ALA A 1 599  ? 208.302 193.787 194.378 1.00 104.70 ?  599  ALA A HA   1 
ATOM   8650  H HB1  . ALA A 1 599  ? 210.402 192.695 194.753 1.00 104.70 ?  599  ALA A HB1  1 
ATOM   8651  H HB2  . ALA A 1 599  ? 210.359 193.621 193.483 1.00 104.70 ?  599  ALA A HB2  1 
ATOM   8652  H HB3  . ALA A 1 599  ? 210.247 192.061 193.323 1.00 104.70 ?  599  ALA A HB3  1 
ATOM   8653  N N    . SER A 1 600  ? 208.082 193.902 191.859 1.00 104.08 ?  600  SER A N    1 
ATOM   8654  C CA   . SER A 1 600  ? 207.543 193.990 190.518 1.00 104.08 ?  600  SER A CA   1 
ATOM   8655  C C    . SER A 1 600  ? 208.336 193.079 189.567 1.00 104.08 ?  600  SER A C    1 
ATOM   8656  O O    . SER A 1 600  ? 209.520 193.341 189.342 1.00 104.08 ?  600  SER A O    1 
ATOM   8657  C CB   . SER A 1 600  ? 207.621 195.428 190.012 1.00 104.08 ?  600  SER A CB   1 
ATOM   8658  O OG   . SER A 1 600  ? 206.928 195.567 188.785 1.00 104.08 ?  600  SER A OG   1 
ATOM   8659  H H    . SER A 1 600  ? 208.532 194.594 192.100 1.00 104.08 ?  600  SER A H    1 
ATOM   8660  H HA   . SER A 1 600  ? 206.589 193.773 190.561 1.00 104.08 ?  600  SER A HA   1 
ATOM   8661  H HB2  . SER A 1 600  ? 207.220 196.017 190.670 1.00 104.08 ?  600  SER A HB2  1 
ATOM   8662  H HB3  . SER A 1 600  ? 208.552 195.666 189.877 1.00 104.08 ?  600  SER A HB3  1 
ATOM   8663  H HG   . SER A 1 600  ? 206.815 194.831 188.442 1.00 104.08 ?  600  SER A HG   1 
ATOM   8664  N N    . ASP A 1 601  ? 207.686 192.019 189.063 1.00 113.50 ?  601  ASP A N    1 
ATOM   8665  C CA   . ASP A 1 601  ? 208.206 191.033 188.096 1.00 113.50 ?  601  ASP A CA   1 
ATOM   8666  C C    . ASP A 1 601  ? 209.339 190.027 188.536 1.00 113.50 ?  601  ASP A C    1 
ATOM   8667  O O    . ASP A 1 601  ? 210.309 190.417 189.182 1.00 113.50 ?  601  ASP A O    1 
ATOM   8668  C CB   . ASP A 1 601  ? 208.595 191.692 186.759 1.00 113.50 ?  601  ASP A CB   1 
ATOM   8669  C CG   . ASP A 1 601  ? 208.320 190.796 185.569 1.00 113.50 ?  601  ASP A CG   1 
ATOM   8670  O OD1  . ASP A 1 601  ? 208.239 189.565 185.757 1.00 113.50 ?  601  ASP A OD1  1 
ATOM   8671  O OD2  . ASP A 1 601  ? 208.185 191.323 184.445 1.00 113.50 -1 601  ASP A OD2  1 
ATOM   8672  H H    . ASP A 1 601  ? 206.884 191.794 189.271 1.00 113.50 ?  601  ASP A H    1 
ATOM   8673  H HA   . ASP A 1 601  ? 207.360 190.591 187.884 1.00 113.50 ?  601  ASP A HA   1 
ATOM   8674  H HB2  . ASP A 1 601  ? 208.083 192.507 186.646 1.00 113.50 ?  601  ASP A HB2  1 
ATOM   8675  H HB3  . ASP A 1 601  ? 209.544 191.893 186.769 1.00 113.50 ?  601  ASP A HB3  1 
ATOM   8676  N N    . ALA A 1 602  ? 209.200 188.744 188.169 1.00 110.92 ?  602  ALA A N    1 
ATOM   8677  C CA   . ALA A 1 602  ? 210.193 187.708 188.461 1.00 110.92 ?  602  ALA A CA   1 
ATOM   8678  C C    . ALA A 1 602  ? 211.620 188.061 188.008 1.00 110.92 ?  602  ALA A C    1 
ATOM   8679  O O    . ALA A 1 602  ? 212.592 187.711 188.677 1.00 110.92 ?  602  ALA A O    1 
ATOM   8680  C CB   . ALA A 1 602  ? 209.746 186.420 187.760 1.00 110.92 ?  602  ALA A CB   1 
ATOM   8681  H H    . ALA A 1 602  ? 208.355 188.458 187.696 1.00 110.92 ?  602  ALA A H    1 
ATOM   8682  H HA   . ALA A 1 602  ? 210.209 187.535 189.537 1.00 110.92 ?  602  ALA A HA   1 
ATOM   8683  H HB1  . ALA A 1 602  ? 208.726 186.165 188.045 1.00 110.92 ?  602  ALA A HB1  1 
ATOM   8684  H HB2  . ALA A 1 602  ? 209.783 186.548 186.679 1.00 110.92 ?  602  ALA A HB2  1 
ATOM   8685  H HB3  . ALA A 1 602  ? 210.406 185.602 188.044 1.00 110.92 ?  602  ALA A HB3  1 
ATOM   8686  N N    . LYS A 1 603  ? 211.765 188.787 186.895 1.00 113.97 ?  603  LYS A N    1 
ATOM   8687  C CA   . LYS A 1 603  ? 213.053 189.226 186.350 1.00 113.97 ?  603  LYS A CA   1 
ATOM   8688  C C    . LYS A 1 603  ? 213.781 190.230 187.235 1.00 113.97 ?  603  LYS A C    1 
ATOM   8689  O O    . LYS A 1 603  ? 214.967 190.452 187.024 1.00 113.97 ?  603  LYS A O    1 
ATOM   8690  C CB   . LYS A 1 603  ? 212.824 189.818 184.952 1.00 113.97 ?  603  LYS A CB   1 
ATOM   8691  C CG   . LYS A 1 603  ? 212.318 188.761 183.967 1.00 113.97 ?  603  LYS A CG   1 
ATOM   8692  C CD   . LYS A 1 603  ? 211.904 189.310 182.601 1.00 113.97 ?  603  LYS A CD   1 
ATOM   8693  C CE   . LYS A 1 603  ? 213.002 189.919 181.812 1.00 113.97 ?  603  LYS A CE   1 
ATOM   8694  N NZ   . LYS A 1 603  ? 213.096 191.313 181.978 1.00 113.97 1  603  LYS A NZ   1 
ATOM   8695  H H    . LYS A 1 603  ? 210.931 189.102 186.421 1.00 113.97 ?  603  LYS A H    1 
ATOM   8696  H HA   . LYS A 1 603  ? 213.690 188.348 186.243 1.00 113.97 ?  603  LYS A HA   1 
ATOM   8697  H HB2  . LYS A 1 603  ? 212.086 190.617 185.023 1.00 113.97 ?  603  LYS A HB2  1 
ATOM   8698  H HB3  . LYS A 1 603  ? 213.762 190.231 184.581 1.00 113.97 ?  603  LYS A HB3  1 
ATOM   8699  H HG2  . LYS A 1 603  ? 213.113 188.031 183.813 1.00 113.97 ?  603  LYS A HG2  1 
ATOM   8700  H HG3  . LYS A 1 603  ? 211.462 188.253 184.411 1.00 113.97 ?  603  LYS A HG3  1 
ATOM   8701  H HD2  . LYS A 1 603  ? 211.485 188.489 182.019 1.00 113.97 ?  603  LYS A HD2  1 
ATOM   8702  H HD3  . LYS A 1 603  ? 211.127 190.060 182.750 1.00 113.97 ?  603  LYS A HD3  1 
ATOM   8703  H HE2  . LYS A 1 603  ? 213.944 189.469 182.124 1.00 113.97 ?  603  LYS A HE2  1 
ATOM   8704  H HE3  . LYS A 1 603  ? 212.840 189.700 180.756 1.00 113.97 ?  603  LYS A HE3  1 
ATOM   8705  H HZ1  . LYS A 1 603  ? 213.858 191.669 181.419 1.00 113.97 ?  603  LYS A HZ1  1 
ATOM   8706  H HZ2  . LYS A 1 603  ? 212.232 191.746 181.684 1.00 113.97 ?  603  LYS A HZ2  1 
ATOM   8707  H HZ3  . LYS A 1 603  ? 213.265 191.526 182.951 1.00 113.97 ?  603  LYS A HZ3  1 
ATOM   8708  N N    . GLU A 1 604  ? 213.145 190.819 188.228 1.00 120.75 ?  604  GLU A N    1 
ATOM   8709  C CA   . GLU A 1 604  ? 213.888 191.769 189.043 1.00 120.75 ?  604  GLU A CA   1 
ATOM   8710  C C    . GLU A 1 604  ? 214.614 191.144 190.238 1.00 120.75 ?  604  GLU A C    1 
ATOM   8711  O O    . GLU A 1 604  ? 215.650 191.644 190.670 1.00 120.75 ?  604  GLU A O    1 
ATOM   8712  C CB   . GLU A 1 604  ? 212.947 192.866 189.548 1.00 120.75 ?  604  GLU A CB   1 
ATOM   8713  C CG   . GLU A 1 604  ? 213.601 193.873 190.485 1.00 120.75 ?  604  GLU A CG   1 
ATOM   8714  C CD   . GLU A 1 604  ? 214.109 195.102 189.760 1.00 120.75 ?  604  GLU A CD   1 
ATOM   8715  O OE1  . GLU A 1 604  ? 213.507 195.482 188.735 1.00 120.75 ?  604  GLU A OE1  1 
ATOM   8716  O OE2  . GLU A 1 604  ? 215.112 195.691 190.217 1.00 120.75 -1 604  GLU A OE2  1 
ATOM   8717  H H    . GLU A 1 604  ? 212.174 190.618 188.417 1.00 120.75 ?  604  GLU A H    1 
ATOM   8718  H HA   . GLU A 1 604  ? 214.637 192.240 188.407 1.00 120.75 ?  604  GLU A HA   1 
ATOM   8719  H HB2  . GLU A 1 604  ? 212.543 193.401 188.689 1.00 120.75 ?  604  GLU A HB2  1 
ATOM   8720  H HB3  . GLU A 1 604  ? 212.123 192.390 190.080 1.00 120.75 ?  604  GLU A HB3  1 
ATOM   8721  H HG2  . GLU A 1 604  ? 212.867 194.185 191.228 1.00 120.75 ?  604  GLU A HG2  1 
ATOM   8722  H HG3  . GLU A 1 604  ? 214.437 193.392 190.993 1.00 120.75 ?  604  GLU A HG3  1 
ATOM   8723  N N    . VAL A 1 605  ? 214.066 190.059 190.767 1.00 114.26 ?  605  VAL A N    1 
ATOM   8724  C CA   . VAL A 1 605  ? 214.606 189.476 192.005 1.00 114.26 ?  605  VAL A CA   1 
ATOM   8725  C C    . VAL A 1 605  ? 216.041 188.989 191.876 1.00 114.26 ?  605  VAL A C    1 
ATOM   8726  O O    . VAL A 1 605  ? 216.793 189.026 192.846 1.00 114.26 ?  605  VAL A O    1 
ATOM   8727  C CB   . VAL A 1 605  ? 213.722 188.341 192.534 1.00 114.26 ?  605  VAL A CB   1 
ATOM   8728  C CG1  . VAL A 1 605  ? 213.977 188.116 194.025 1.00 114.26 ?  605  VAL A CG1  1 
ATOM   8729  C CG2  . VAL A 1 605  ? 212.235 188.647 192.388 1.00 114.26 ?  605  VAL A CG2  1 
ATOM   8730  H H    . VAL A 1 605  ? 213.271 189.629 190.316 1.00 114.26 ?  605  VAL A H    1 
ATOM   8731  H HA   . VAL A 1 605  ? 214.601 190.264 192.759 1.00 114.26 ?  605  VAL A HA   1 
ATOM   8732  H HB   . VAL A 1 605  ? 213.953 187.425 191.990 1.00 114.26 ?  605  VAL A HB   1 
ATOM   8733  H HG11 . VAL A 1 605  ? 215.032 187.892 194.184 1.00 114.26 ?  605  VAL A HG11 1 
ATOM   8734  H HG12 . VAL A 1 605  ? 213.709 189.016 194.579 1.00 114.26 ?  605  VAL A HG12 1 
ATOM   8735  H HG13 . VAL A 1 605  ? 213.372 187.280 194.375 1.00 114.26 ?  605  VAL A HG13 1 
ATOM   8736  H HG21 . VAL A 1 605  ? 212.000 188.816 191.337 1.00 114.26 ?  605  VAL A HG21 1 
ATOM   8737  H HG22 . VAL A 1 605  ? 211.990 189.540 192.963 1.00 114.26 ?  605  VAL A HG22 1 
ATOM   8738  H HG23 . VAL A 1 605  ? 211.652 187.804 192.759 1.00 114.26 ?  605  VAL A HG23 1 
ATOM   8739  N N    . LYS A 1 606  ? 216.479 188.618 190.673 1.00 119.07 ?  606  LYS A N    1 
ATOM   8740  C CA   . LYS A 1 606  ? 217.858 188.190 190.426 1.00 119.07 ?  606  LYS A CA   1 
ATOM   8741  C C    . LYS A 1 606  ? 218.904 189.230 190.842 1.00 119.07 ?  606  LYS A C    1 
ATOM   8742  O O    . LYS A 1 606  ? 220.025 188.850 191.173 1.00 119.07 ?  606  LYS A O    1 
ATOM   8743  C CB   . LYS A 1 606  ? 218.000 187.752 188.967 1.00 119.07 ?  606  LYS A CB   1 
ATOM   8744  C CG   . LYS A 1 606  ? 218.036 188.929 187.986 1.00 119.07 ?  606  LYS A CG   1 
ATOM   8745  C CD   . LYS A 1 606  ? 217.812 188.441 186.550 1.00 119.07 ?  606  LYS A CD   1 
ATOM   8746  C CE   . LYS A 1 606  ? 218.143 189.490 185.480 1.00 119.07 ?  606  LYS A CE   1 
ATOM   8747  N NZ   . LYS A 1 606  ? 217.460 190.790 185.700 1.00 119.07 1  606  LYS A NZ   1 
ATOM   8748  H H    . LYS A 1 606  ? 215.832 188.633 189.898 1.00 119.07 ?  606  LYS A H    1 
ATOM   8749  H HA   . LYS A 1 606  ? 218.030 187.306 191.040 1.00 119.07 ?  606  LYS A HA   1 
ATOM   8750  H HB2  . LYS A 1 606  ? 218.919 187.176 188.860 1.00 119.07 ?  606  LYS A HB2  1 
ATOM   8751  H HB3  . LYS A 1 606  ? 217.153 187.114 188.713 1.00 119.07 ?  606  LYS A HB3  1 
ATOM   8752  H HG2  . LYS A 1 606  ? 217.252 189.639 188.249 1.00 119.07 ?  606  LYS A HG2  1 
ATOM   8753  H HG3  . LYS A 1 606  ? 219.006 189.423 188.051 1.00 119.07 ?  606  LYS A HG3  1 
ATOM   8754  H HD2  . LYS A 1 606  ? 218.431 187.560 186.379 1.00 119.07 ?  606  LYS A HD2  1 
ATOM   8755  H HD3  . LYS A 1 606  ? 216.765 188.159 186.442 1.00 119.07 ?  606  LYS A HD3  1 
ATOM   8756  H HE2  . LYS A 1 606  ? 219.220 189.660 185.484 1.00 119.07 ?  606  LYS A HE2  1 
ATOM   8757  H HE3  . LYS A 1 606  ? 217.852 189.101 184.504 1.00 119.07 ?  606  LYS A HE3  1 
ATOM   8758  H HZ1  . LYS A 1 606  ? 216.475 190.631 185.859 1.00 119.07 ?  606  LYS A HZ1  1 
ATOM   8759  H HZ2  . LYS A 1 606  ? 217.861 191.249 186.506 1.00 119.07 ?  606  LYS A HZ2  1 
ATOM   8760  H HZ3  . LYS A 1 606  ? 217.579 191.375 184.885 1.00 119.07 ?  606  LYS A HZ3  1 
ATOM   8761  N N    . ARG A 1 607  ? 218.494 190.478 191.036 1.00 119.41 ?  607  ARG A N    1 
ATOM   8762  C CA   . ARG A 1 607  ? 219.419 191.501 191.520 1.00 119.41 ?  607  ARG A CA   1 
ATOM   8763  C C    . ARG A 1 607  ? 219.940 191.131 192.926 1.00 119.41 ?  607  ARG A C    1 
ATOM   8764  O O    . ARG A 1 607  ? 221.088 191.417 193.261 1.00 119.41 ?  607  ARG A O    1 
ATOM   8765  C CB   . ARG A 1 607  ? 218.742 192.872 191.545 1.00 119.41 ?  607  ARG A CB   1 
ATOM   8766  C CG   . ARG A 1 607  ? 218.628 193.523 190.175 1.00 119.41 ?  607  ARG A CG   1 
ATOM   8767  C CD   . ARG A 1 607  ? 218.314 195.008 190.276 1.00 119.41 ?  607  ARG A CD   1 
ATOM   8768  N NE   . ARG A 1 607  ? 218.137 195.617 188.961 1.00 119.41 ?  607  ARG A NE   1 
ATOM   8769  C CZ   . ARG A 1 607  ? 218.465 196.871 188.665 1.00 119.41 ?  607  ARG A CZ   1 
ATOM   8770  N NH1  . ARG A 1 607  ? 218.268 197.339 187.439 1.00 119.41 1  607  ARG A NH1  1 
ATOM   8771  N NH2  . ARG A 1 607  ? 218.991 197.660 189.592 1.00 119.41 ?  607  ARG A NH2  1 
ATOM   8772  H H    . ARG A 1 607  ? 217.693 190.760 190.896 1.00 119.41 ?  607  ARG A H    1 
ATOM   8773  H HA   . ARG A 1 607  ? 220.188 191.551 190.913 1.00 119.41 ?  607  ARG A HA   1 
ATOM   8774  H HB2  . ARG A 1 607  ? 217.845 192.770 191.901 1.00 119.41 ?  607  ARG A HB2  1 
ATOM   8775  H HB3  . ARG A 1 607  ? 219.256 193.465 192.114 1.00 119.41 ?  607  ARG A HB3  1 
ATOM   8776  H HG2  . ARG A 1 607  ? 219.470 193.423 189.704 1.00 119.41 ?  607  ARG A HG2  1 
ATOM   8777  H HG3  . ARG A 1 607  ? 217.914 193.096 189.677 1.00 119.41 ?  607  ARG A HG3  1 
ATOM   8778  H HD2  . ARG A 1 607  ? 217.493 195.127 190.779 1.00 119.41 ?  607  ARG A HD2  1 
ATOM   8779  H HD3  . ARG A 1 607  ? 219.048 195.459 190.723 1.00 119.41 ?  607  ARG A HD3  1 
ATOM   8780  H HE   . ARG A 1 607  ? 217.700 195.090 188.273 1.00 119.41 ?  607  ARG A HE   1 
ATOM   8781  H HH11 . ARG A 1 607  ? 217.926 196.830 186.835 1.00 119.41 ?  607  ARG A HH11 1 
ATOM   8782  H HH12 . ARG A 1 607  ? 218.480 198.150 187.248 1.00 119.41 ?  607  ARG A HH12 1 
ATOM   8783  H HH21 . ARG A 1 607  ? 219.121 197.362 190.387 1.00 119.41 ?  607  ARG A HH21 1 
ATOM   8784  H HH22 . ARG A 1 607  ? 219.203 198.471 189.396 1.00 119.41 ?  607  ARG A HH22 1 
ATOM   8785  N N    . ALA A 1 608  ? 219.090 190.497 193.736 1.00 117.82 ?  608  ALA A N    1 
ATOM   8786  C CA   . ALA A 1 608  ? 219.472 190.069 195.078 1.00 117.82 ?  608  ALA A CA   1 
ATOM   8787  C C    . ALA A 1 608  ? 220.529 188.959 195.083 1.00 117.82 ?  608  ALA A C    1 
ATOM   8788  O O    . ALA A 1 608  ? 221.274 188.833 196.050 1.00 117.82 ?  608  ALA A O    1 
ATOM   8789  C CB   . ALA A 1 608  ? 218.220 189.596 195.818 1.00 117.82 ?  608  ALA A CB   1 
ATOM   8790  H H    . ALA A 1 608  ? 218.160 190.281 193.405 1.00 117.82 ?  608  ALA A H    1 
ATOM   8791  H HA   . ALA A 1 608  ? 219.878 190.930 195.609 1.00 117.82 ?  608  ALA A HA   1 
ATOM   8792  H HB1  . ALA A 1 608  ? 217.472 190.389 195.811 1.00 117.82 ?  608  ALA A HB1  1 
ATOM   8793  H HB2  . ALA A 1 608  ? 218.478 189.349 196.848 1.00 117.82 ?  608  ALA A HB2  1 
ATOM   8794  H HB3  . ALA A 1 608  ? 217.817 188.712 195.323 1.00 117.82 ?  608  ALA A HB3  1 
ATOM   8795  N N    . PHE A 1 609  ? 220.614 188.156 194.021 1.00 118.94 ?  609  PHE A N    1 
ATOM   8796  C CA   . PHE A 1 609  ? 221.620 187.103 193.887 1.00 118.94 ?  609  PHE A CA   1 
ATOM   8797  C C    . PHE A 1 609  ? 222.934 187.611 193.285 1.00 118.94 ?  609  PHE A C    1 
ATOM   8798  O O    . PHE A 1 609  ? 224.010 187.229 193.741 1.00 118.94 ?  609  PHE A O    1 
ATOM   8799  C CB   . PHE A 1 609  ? 221.037 185.970 193.041 1.00 118.94 ?  609  PHE A CB   1 
ATOM   8800  C CG   . PHE A 1 609  ? 221.966 184.786 192.877 1.00 118.94 ?  609  PHE A CG   1 
ATOM   8801  C CD1  . PHE A 1 609  ? 222.508 184.149 194.008 1.00 118.94 ?  609  PHE A CD1  1 
ATOM   8802  C CD2  . PHE A 1 609  ? 222.278 184.312 191.596 1.00 118.94 ?  609  PHE A CD2  1 
ATOM   8803  C CE1  . PHE A 1 609  ? 223.363 183.046 193.855 1.00 118.94 ?  609  PHE A CE1  1 
ATOM   8804  C CE2  . PHE A 1 609  ? 223.132 183.207 191.442 1.00 118.94 ?  609  PHE A CE2  1 
ATOM   8805  C CZ   . PHE A 1 609  ? 223.674 182.575 192.572 1.00 118.94 ?  609  PHE A CZ   1 
ATOM   8806  H H    . PHE A 1 609  ? 219.949 188.282 193.271 1.00 118.94 ?  609  PHE A H    1 
ATOM   8807  H HA   . PHE A 1 609  ? 221.833 186.709 194.881 1.00 118.94 ?  609  PHE A HA   1 
ATOM   8808  H HB2  . PHE A 1 609  ? 220.120 185.623 193.517 1.00 118.94 ?  609  PHE A HB2  1 
ATOM   8809  H HB3  . PHE A 1 609  ? 220.792 186.361 192.054 1.00 118.94 ?  609  PHE A HB3  1 
ATOM   8810  H HD1  . PHE A 1 609  ? 222.266 184.509 194.997 1.00 118.94 ?  609  PHE A HD1  1 
ATOM   8811  H HD2  . PHE A 1 609  ? 221.861 184.797 190.725 1.00 118.94 ?  609  PHE A HD2  1 
ATOM   8812  H HE1  . PHE A 1 609  ? 223.781 182.561 194.725 1.00 118.94 ?  609  PHE A HE1  1 
ATOM   8813  H HE2  . PHE A 1 609  ? 223.372 182.844 190.454 1.00 118.94 ?  609  PHE A HE2  1 
ATOM   8814  H HZ   . PHE A 1 609  ? 224.331 181.726 192.453 1.00 118.94 ?  609  PHE A HZ   1 
ATOM   8815  N N    . PHE A 1 610  ? 222.875 188.495 192.288 1.00 123.18 ?  610  PHE A N    1 
ATOM   8816  C CA   . PHE A 1 610  ? 224.066 189.038 191.626 1.00 123.18 ?  610  PHE A CA   1 
ATOM   8817  C C    . PHE A 1 610  ? 224.798 190.125 192.423 1.00 123.18 ?  610  PHE A C    1 
ATOM   8818  O O    . PHE A 1 610  ? 225.948 190.425 192.115 1.00 123.18 ?  610  PHE A O    1 
ATOM   8819  C CB   . PHE A 1 610  ? 223.669 189.597 190.256 1.00 123.18 ?  610  PHE A CB   1 
ATOM   8820  C CG   . PHE A 1 610  ? 223.048 188.627 189.267 1.00 123.18 ?  610  PHE A CG   1 
ATOM   8821  C CD1  . PHE A 1 610  ? 223.238 187.235 189.366 1.00 123.18 ?  610  PHE A CD1  1 
ATOM   8822  C CD2  . PHE A 1 610  ? 222.307 189.148 188.191 1.00 123.18 ?  610  PHE A CD2  1 
ATOM   8823  C CE1  . PHE A 1 610  ? 222.675 186.375 188.408 1.00 123.18 ?  610  PHE A CE1  1 
ATOM   8824  C CE2  . PHE A 1 610  ? 221.745 188.286 187.234 1.00 123.18 ?  610  PHE A CE2  1 
ATOM   8825  C CZ   . PHE A 1 610  ? 221.924 186.899 187.345 1.00 123.18 ?  610  PHE A CZ   1 
ATOM   8826  H H    . PHE A 1 610  ? 221.967 188.805 191.974 1.00 123.18 ?  610  PHE A H    1 
ATOM   8827  H HA   . PHE A 1 610  ? 224.763 188.216 191.463 1.00 123.18 ?  610  PHE A HA   1 
ATOM   8828  H HB2  . PHE A 1 610  ? 222.950 190.399 190.424 1.00 123.18 ?  610  PHE A HB2  1 
ATOM   8829  H HB3  . PHE A 1 610  ? 224.558 190.029 189.795 1.00 123.18 ?  610  PHE A HB3  1 
ATOM   8830  H HD1  . PHE A 1 610  ? 223.818 186.827 190.181 1.00 123.18 ?  610  PHE A HD1  1 
ATOM   8831  H HD2  . PHE A 1 610  ? 222.169 190.215 188.100 1.00 123.18 ?  610  PHE A HD2  1 
ATOM   8832  H HE1  . PHE A 1 610  ? 222.821 185.308 188.490 1.00 123.18 ?  610  PHE A HE1  1 
ATOM   8833  H HE2  . PHE A 1 610  ? 221.174 188.692 186.412 1.00 123.18 ?  610  PHE A HE2  1 
ATOM   8834  H HZ   . PHE A 1 610  ? 221.485 186.236 186.614 1.00 123.18 ?  610  PHE A HZ   1 
ATOM   8835  N N    . TYR A 1 611  ? 224.161 190.742 193.419 1.00 128.76 ?  611  TYR A N    1 
ATOM   8836  C CA   . TYR A 1 611  ? 224.723 191.874 194.160 1.00 128.76 ?  611  TYR A CA   1 
ATOM   8837  C C    . TYR A 1 611  ? 226.100 191.562 194.764 1.00 128.76 ?  611  TYR A C    1 
ATOM   8838  O O    . TYR A 1 611  ? 226.236 190.640 195.566 1.00 128.76 ?  611  TYR A O    1 
ATOM   8839  C CB   . TYR A 1 611  ? 223.736 192.296 195.252 1.00 128.76 ?  611  TYR A CB   1 
ATOM   8840  C CG   . TYR A 1 611  ? 224.248 193.401 196.145 1.00 128.76 ?  611  TYR A CG   1 
ATOM   8841  C CD1  . TYR A 1 611  ? 224.238 194.727 195.684 1.00 128.76 ?  611  TYR A CD1  1 
ATOM   8842  C CD2  . TYR A 1 611  ? 224.752 193.097 197.420 1.00 128.76 ?  611  TYR A CD2  1 
ATOM   8843  C CE1  . TYR A 1 611  ? 224.742 195.758 196.500 1.00 128.76 ?  611  TYR A CE1  1 
ATOM   8844  C CE2  . TYR A 1 611  ? 225.245 194.126 198.243 1.00 128.76 ?  611  TYR A CE2  1 
ATOM   8845  C CZ   . TYR A 1 611  ? 225.247 195.456 197.779 1.00 128.76 ?  611  TYR A CZ   1 
ATOM   8846  O OH   . TYR A 1 611  ? 225.765 196.440 198.556 1.00 128.76 ?  611  TYR A OH   1 
ATOM   8847  H H    . TYR A 1 611  ? 223.242 190.411 193.676 1.00 128.76 ?  611  TYR A H    1 
ATOM   8848  H HA   . TYR A 1 611  ? 224.838 192.708 193.468 1.00 128.76 ?  611  TYR A HA   1 
ATOM   8849  H HB2  . TYR A 1 611  ? 222.820 192.639 194.772 1.00 128.76 ?  611  TYR A HB2  1 
ATOM   8850  H HB3  . TYR A 1 611  ? 223.504 191.427 195.868 1.00 128.76 ?  611  TYR A HB3  1 
ATOM   8851  H HD1  . TYR A 1 611  ? 223.844 194.956 194.705 1.00 128.76 ?  611  TYR A HD1  1 
ATOM   8852  H HD2  . TYR A 1 611  ? 224.761 192.075 197.768 1.00 128.76 ?  611  TYR A HD2  1 
ATOM   8853  H HE1  . TYR A 1 611  ? 224.741 196.778 196.145 1.00 128.76 ?  611  TYR A HE1  1 
ATOM   8854  H HE2  . TYR A 1 611  ? 225.621 193.897 199.229 1.00 128.76 ?  611  TYR A HE2  1 
ATOM   8855  H HH   . TYR A 1 611  ? 226.689 196.253 198.735 1.00 128.76 ?  611  TYR A HH   1 
ATOM   8856  N N    . CYS A 1 612  ? 227.119 192.332 194.392 1.00 136.68 ?  612  CYS A N    1 
ATOM   8857  C CA   . CYS A 1 612  ? 228.496 192.131 194.825 1.00 136.68 ?  612  CYS A CA   1 
ATOM   8858  C C    . CYS A 1 612  ? 229.231 193.470 194.813 1.00 136.68 ?  612  CYS A C    1 
ATOM   8859  O O    . CYS A 1 612  ? 229.542 193.992 193.743 1.00 136.68 ?  612  CYS A O    1 
ATOM   8860  C CB   . CYS A 1 612  ? 229.149 191.110 193.881 1.00 136.68 ?  612  CYS A CB   1 
ATOM   8861  S SG   . CYS A 1 612  ? 230.896 190.883 194.311 1.00 136.68 ?  612  CYS A SG   1 
ATOM   8862  H H    . CYS A 1 612  ? 226.926 193.104 193.770 1.00 136.68 ?  612  CYS A H    1 
ATOM   8863  H HA   . CYS A 1 612  ? 228.497 191.732 195.839 1.00 136.68 ?  612  CYS A HA   1 
ATOM   8864  H HB2  . CYS A 1 612  ? 228.630 190.156 193.969 1.00 136.68 ?  612  CYS A HB2  1 
ATOM   8865  H HB3  . CYS A 1 612  ? 229.074 191.468 192.854 1.00 136.68 ?  612  CYS A HB3  1 
ATOM   8866  H HG   . CYS A 1 612  ? 231.287 189.656 193.955 1.00 136.68 ?  612  CYS A HG   1 
ATOM   8867  N N    . LYS A 1 613  ? 229.487 194.035 195.998 1.00 142.26 ?  613  LYS A N    1 
ATOM   8868  C CA   . LYS A 1 613  ? 230.101 195.356 196.201 1.00 142.26 ?  613  LYS A CA   1 
ATOM   8869  C C    . LYS A 1 613  ? 229.344 196.473 195.470 1.00 142.26 ?  613  LYS A C    1 
ATOM   8870  O O    . LYS A 1 613  ? 228.430 197.042 196.050 1.00 142.26 ?  613  LYS A O    1 
ATOM   8871  C CB   . LYS A 1 613  ? 231.606 195.275 195.896 1.00 142.26 ?  613  LYS A CB   1 
ATOM   8872  C CG   . LYS A 1 613  ? 232.347 196.541 196.322 1.00 142.26 ?  613  LYS A CG   1 
ATOM   8873  C CD   . LYS A 1 613  ? 233.829 196.420 195.960 1.00 142.26 ?  613  LYS A CD   1 
ATOM   8874  C CE   . LYS A 1 613  ? 234.632 197.638 196.417 1.00 142.26 ?  613  LYS A CE   1 
ATOM   8875  N NZ   . LYS A 1 613  ? 234.768 197.700 197.888 1.00 142.26 1  613  LYS A NZ   1 
ATOM   8876  H H    . LYS A 1 613  ? 229.237 193.510 196.824 1.00 142.26 ?  613  LYS A H    1 
ATOM   8877  H HA   . LYS A 1 613  ? 230.015 195.574 197.266 1.00 142.26 ?  613  LYS A HA   1 
ATOM   8878  H HB2  . LYS A 1 613  ? 232.028 194.424 196.431 1.00 142.26 ?  613  LYS A HB2  1 
ATOM   8879  H HB3  . LYS A 1 613  ? 231.744 195.126 194.825 1.00 142.26 ?  613  LYS A HB3  1 
ATOM   8880  H HG2  . LYS A 1 613  ? 231.918 197.401 195.808 1.00 142.26 ?  613  LYS A HG2  1 
ATOM   8881  H HG3  . LYS A 1 613  ? 232.247 196.675 197.399 1.00 142.26 ?  613  LYS A HG3  1 
ATOM   8882  H HD2  . LYS A 1 613  ? 234.237 195.530 196.439 1.00 142.26 ?  613  LYS A HD2  1 
ATOM   8883  H HD3  . LYS A 1 613  ? 233.924 196.317 194.879 1.00 142.26 ?  613  LYS A HD3  1 
ATOM   8884  H HE2  . LYS A 1 613  ? 235.627 197.588 195.975 1.00 142.26 ?  613  LYS A HE2  1 
ATOM   8885  H HE3  . LYS A 1 613  ? 234.134 198.543 196.068 1.00 142.26 ?  613  LYS A HE3  1 
ATOM   8886  H HZ1  . LYS A 1 613  ? 235.304 198.517 198.143 1.00 142.26 ?  613  LYS A HZ1  1 
ATOM   8887  H HZ2  . LYS A 1 613  ? 235.242 196.871 198.217 1.00 142.26 ?  613  LYS A HZ2  1 
ATOM   8888  H HZ3  . LYS A 1 613  ? 233.851 197.753 198.309 1.00 142.26 ?  613  LYS A HZ3  1 
ATOM   8889  N N    . ALA A 1 614  ? 229.688 196.747 194.214 1.00 142.46 ?  614  ALA A N    1 
ATOM   8890  C CA   . ALA A 1 614  ? 229.040 197.657 193.263 1.00 142.46 ?  614  ALA A CA   1 
ATOM   8891  C C    . ALA A 1 614  ? 228.871 199.108 193.748 1.00 142.46 ?  614  ALA A C    1 
ATOM   8892  O O    . ALA A 1 614  ? 229.579 200.001 193.283 1.00 142.46 ?  614  ALA A O    1 
ATOM   8893  C CB   . ALA A 1 614  ? 227.738 197.027 192.757 1.00 142.46 ?  614  ALA A CB   1 
ATOM   8894  H H    . ALA A 1 614  ? 230.505 196.264 193.869 1.00 142.46 ?  614  ALA A H    1 
ATOM   8895  H HA   . ALA A 1 614  ? 229.703 197.707 192.399 1.00 142.46 ?  614  ALA A HA   1 
ATOM   8896  H HB1  . ALA A 1 614  ? 227.931 196.005 192.431 1.00 142.46 ?  614  ALA A HB1  1 
ATOM   8897  H HB2  . ALA A 1 614  ? 227.002 197.019 193.561 1.00 142.46 ?  614  ALA A HB2  1 
ATOM   8898  H HB3  . ALA A 1 614  ? 227.354 197.609 191.919 1.00 142.46 ?  614  ALA A HB3  1 
ATOM   8899  N N    . CYS A 1 615  ? 227.957 199.357 194.680 1.00 143.31 ?  615  CYS A N    1 
ATOM   8900  C CA   . CYS A 1 615  ? 227.678 200.656 195.287 1.00 143.31 ?  615  CYS A CA   1 
ATOM   8901  C C    . CYS A 1 615  ? 227.468 201.779 194.266 1.00 143.31 ?  615  CYS A C    1 
ATOM   8902  O O    . CYS A 1 615  ? 226.418 202.121 193.894 1.00 143.31 ?  615  CYS A O    1 
ATOM   8903  C CB   . CYS A 1 615  ? 228.775 200.973 196.301 1.00 143.31 ?  615  CYS A CB   1 
ATOM   8904  S SG   . CYS A 1 615  ? 228.367 202.526 197.136 1.00 143.31 ?  615  CYS A SG   1 
ATOM   8905  H H    . CYS A 1 615  ? 227.403 198.575 194.999 1.00 143.31 ?  615  CYS A H    1 
ATOM   8906  H HA   . CYS A 1 615  ? 226.747 200.554 195.845 1.00 143.31 ?  615  CYS A HA   1 
ATOM   8907  H HB2  . CYS A 1 615  ? 228.838 200.169 197.035 1.00 143.31 ?  615  CYS A HB2  1 
ATOM   8908  H HB3  . CYS A 1 615  ? 229.731 201.074 195.787 1.00 143.31 ?  615  CYS A HB3  1 
ATOM   8909  H HG   . CYS A 1 615  ? 228.907 202.531 198.358 1.00 143.31 ?  615  CYS A HG   1 
ATOM   8910  N N    . VAL A 1 683  ? 199.767 175.189 236.513 1.00 141.78 ?  683  VAL A N    1 
ATOM   8911  C CA   . VAL A 1 683  ? 198.515 175.098 235.760 1.00 141.78 ?  683  VAL A CA   1 
ATOM   8912  C C    . VAL A 1 683  ? 198.784 175.109 234.256 1.00 141.78 ?  683  VAL A C    1 
ATOM   8913  O O    . VAL A 1 683  ? 199.657 175.830 233.780 1.00 141.78 ?  683  VAL A O    1 
ATOM   8914  C CB   . VAL A 1 683  ? 197.549 176.225 236.171 1.00 141.78 ?  683  VAL A CB   1 
ATOM   8915  C CG1  . VAL A 1 683  ? 196.244 176.222 235.366 1.00 141.78 ?  683  VAL A CG1  1 
ATOM   8916  C CG2  . VAL A 1 683  ? 197.167 176.094 237.648 1.00 141.78 ?  683  VAL A CG2  1 
ATOM   8917  H H    . VAL A 1 683  ? 200.047 176.068 236.923 1.00 141.78 ?  683  VAL A H    1 
ATOM   8918  H HA   . VAL A 1 683  ? 198.044 174.147 236.008 1.00 141.78 ?  683  VAL A HA   1 
ATOM   8919  H HB   . VAL A 1 683  ? 198.048 177.183 236.023 1.00 141.78 ?  683  VAL A HB   1 
ATOM   8920  H HG11 . VAL A 1 683  ? 196.471 176.314 234.304 1.00 141.78 ?  683  VAL A HG11 1 
ATOM   8921  H HG12 . VAL A 1 683  ? 195.710 175.288 235.544 1.00 141.78 ?  683  VAL A HG12 1 
ATOM   8922  H HG13 . VAL A 1 683  ? 195.622 177.061 235.678 1.00 141.78 ?  683  VAL A HG13 1 
ATOM   8923  H HG21 . VAL A 1 683  ? 198.070 176.092 238.259 1.00 141.78 ?  683  VAL A HG21 1 
ATOM   8924  H HG22 . VAL A 1 683  ? 196.623 175.162 237.801 1.00 141.78 ?  683  VAL A HG22 1 
ATOM   8925  H HG23 . VAL A 1 683  ? 196.536 176.935 237.936 1.00 141.78 ?  683  VAL A HG23 1 
ATOM   8926  N N    . LYS A 1 684  ? 198.057 174.283 233.495 1.00 127.81 ?  684  LYS A N    1 
ATOM   8927  C CA   . LYS A 1 684  ? 198.155 174.211 232.029 1.00 127.81 ?  684  LYS A CA   1 
ATOM   8928  C C    . LYS A 1 684  ? 197.458 175.409 231.382 1.00 127.81 ?  684  LYS A C    1 
ATOM   8929  O O    . LYS A 1 684  ? 196.311 175.696 231.714 1.00 127.81 ?  684  LYS A O    1 
ATOM   8930  C CB   . LYS A 1 684  ? 197.560 172.887 231.528 1.00 127.81 ?  684  LYS A CB   1 
ATOM   8931  C CG   . LYS A 1 684  ? 198.340 171.682 232.078 1.00 127.81 ?  684  LYS A CG   1 
ATOM   8932  C CD   . LYS A 1 684  ? 197.998 170.366 231.371 1.00 127.81 ?  684  LYS A CD   1 
ATOM   8933  C CE   . LYS A 1 684  ? 196.519 169.998 231.530 1.00 127.81 ?  684  LYS A CE   1 
ATOM   8934  N NZ   . LYS A 1 684  ? 196.245 168.640 231.005 1.00 127.81 1  684  LYS A NZ   1 
ATOM   8935  H H    . LYS A 1 684  ? 197.357 173.718 233.953 1.00 127.81 ?  684  LYS A H    1 
ATOM   8936  H HA   . LYS A 1 684  ? 199.206 174.237 231.742 1.00 127.81 ?  684  LYS A HA   1 
ATOM   8937  H HB2  . LYS A 1 684  ? 196.516 172.816 231.834 1.00 127.81 ?  684  LYS A HB2  1 
ATOM   8938  H HB3  . LYS A 1 684  ? 197.602 172.873 230.439 1.00 127.81 ?  684  LYS A HB3  1 
ATOM   8939  H HG2  . LYS A 1 684  ? 199.409 171.861 231.961 1.00 127.81 ?  684  LYS A HG2  1 
ATOM   8940  H HG3  . LYS A 1 684  ? 198.136 171.571 233.143 1.00 127.81 ?  684  LYS A HG3  1 
ATOM   8941  H HD2  . LYS A 1 684  ? 198.248 170.453 230.314 1.00 127.81 ?  684  LYS A HD2  1 
ATOM   8942  H HD3  . LYS A 1 684  ? 198.615 169.580 231.806 1.00 127.81 ?  684  LYS A HD3  1 
ATOM   8943  H HE2  . LYS A 1 684  ? 196.261 170.045 232.587 1.00 127.81 ?  684  LYS A HE2  1 
ATOM   8944  H HE3  . LYS A 1 684  ? 195.912 170.735 231.005 1.00 127.81 ?  684  LYS A HE3  1 
ATOM   8945  H HZ1  . LYS A 1 684  ? 195.265 168.408 231.080 1.00 127.81 ?  684  LYS A HZ1  1 
ATOM   8946  H HZ2  . LYS A 1 684  ? 196.754 167.941 231.526 1.00 127.81 ?  684  LYS A HZ2  1 
ATOM   8947  H HZ3  . LYS A 1 684  ? 196.512 168.555 230.036 1.00 127.81 ?  684  LYS A HZ3  1 
ATOM   8948  N N    . LYS A 1 685  ? 198.134 176.099 230.457 1.00 115.02 ?  685  LYS A N    1 
ATOM   8949  C CA   . LYS A 1 685  ? 197.642 177.331 229.802 1.00 115.02 ?  685  LYS A CA   1 
ATOM   8950  C C    . LYS A 1 685  ? 197.855 177.379 228.285 1.00 115.02 ?  685  LYS A C    1 
ATOM   8951  O O    . LYS A 1 685  ? 197.382 178.291 227.630 1.00 115.02 ?  685  LYS A O    1 
ATOM   8952  C CB   . LYS A 1 685  ? 198.281 178.561 230.465 1.00 115.02 ?  685  LYS A CB   1 
ATOM   8953  C CG   . LYS A 1 685  ? 197.965 178.654 231.964 1.00 115.02 ?  685  LYS A CG   1 
ATOM   8954  C CD   . LYS A 1 685  ? 198.567 179.901 232.616 1.00 115.02 ?  685  LYS A CD   1 
ATOM   8955  C CE   . LYS A 1 685  ? 197.871 181.200 232.210 1.00 115.02 ?  685  LYS A CE   1 
ATOM   8956  N NZ   . LYS A 1 685  ? 196.530 181.319 232.817 1.00 115.02 1  685  LYS A NZ   1 
ATOM   8957  H H    . LYS A 1 685  ? 199.055 175.768 230.209 1.00 115.02 ?  685  LYS A H    1 
ATOM   8958  H HA   . LYS A 1 685  ? 196.568 177.387 229.981 1.00 115.02 ?  685  LYS A HA   1 
ATOM   8959  H HB2  . LYS A 1 685  ? 199.362 178.503 230.339 1.00 115.02 ?  685  LYS A HB2  1 
ATOM   8960  H HB3  . LYS A 1 685  ? 197.915 179.460 229.970 1.00 115.02 ?  685  LYS A HB3  1 
ATOM   8961  H HG2  . LYS A 1 685  ? 196.883 178.681 232.092 1.00 115.02 ?  685  LYS A HG2  1 
ATOM   8962  H HG3  . LYS A 1 685  ? 198.358 177.769 232.464 1.00 115.02 ?  685  LYS A HG3  1 
ATOM   8963  H HD2  . LYS A 1 685  ? 198.493 179.794 233.698 1.00 115.02 ?  685  LYS A HD2  1 
ATOM   8964  H HD3  . LYS A 1 685  ? 199.620 179.967 232.342 1.00 115.02 ?  685  LYS A HD3  1 
ATOM   8965  H HE2  . LYS A 1 685  ? 198.482 182.045 232.527 1.00 115.02 ?  685  LYS A HE2  1 
ATOM   8966  H HE3  . LYS A 1 685  ? 197.770 181.221 231.125 1.00 115.02 ?  685  LYS A HE3  1 
ATOM   8967  H HZ1  . LYS A 1 685  ? 196.104 182.187 232.526 1.00 115.02 ?  685  LYS A HZ1  1 
ATOM   8968  H HZ2  . LYS A 1 685  ? 195.955 180.545 232.517 1.00 115.02 ?  685  LYS A HZ2  1 
ATOM   8969  H HZ3  . LYS A 1 685  ? 196.614 181.306 233.823 1.00 115.02 ?  685  LYS A HZ3  1 
ATOM   8970  N N    . TYR A 1 686  ? 198.533 176.390 227.717 1.00 109.35 ?  686  TYR A N    1 
ATOM   8971  C CA   . TYR A 1 686  ? 198.902 176.324 226.307 1.00 109.35 ?  686  TYR A CA   1 
ATOM   8972  C C    . TYR A 1 686  ? 198.717 174.903 225.776 1.00 109.35 ?  686  TYR A C    1 
ATOM   8973  O O    . TYR A 1 686  ? 198.508 173.970 226.545 1.00 109.35 ?  686  TYR A O    1 
ATOM   8974  C CB   . TYR A 1 686  ? 200.355 176.765 226.138 1.00 109.35 ?  686  TYR A CB   1 
ATOM   8975  C CG   . TYR A 1 686  ? 200.653 178.182 226.579 1.00 109.35 ?  686  TYR A CG   1 
ATOM   8976  C CD1  . TYR A 1 686  ? 201.000 178.452 227.912 1.00 109.35 ?  686  TYR A CD1  1 
ATOM   8977  C CD2  . TYR A 1 686  ? 200.618 179.227 225.644 1.00 109.35 ?  686  TYR A CD2  1 
ATOM   8978  C CE1  . TYR A 1 686  ? 201.312 179.764 228.309 1.00 109.35 ?  686  TYR A CE1  1 
ATOM   8979  C CE2  . TYR A 1 686  ? 200.939 180.537 226.033 1.00 109.35 ?  686  TYR A CE2  1 
ATOM   8980  C CZ   . TYR A 1 686  ? 201.292 180.809 227.365 1.00 109.35 ?  686  TYR A CZ   1 
ATOM   8981  O OH   . TYR A 1 686  ? 201.622 182.074 227.727 1.00 109.35 ?  686  TYR A OH   1 
ATOM   8982  H H    . TYR A 1 686  ? 198.806 175.606 228.291 1.00 109.35 ?  686  TYR A H    1 
ATOM   8983  H HA   . TYR A 1 686  ? 198.267 176.987 225.720 1.00 109.35 ?  686  TYR A HA   1 
ATOM   8984  H HB2  . TYR A 1 686  ? 201.002 176.080 226.686 1.00 109.35 ?  686  TYR A HB2  1 
ATOM   8985  H HB3  . TYR A 1 686  ? 200.611 176.679 225.082 1.00 109.35 ?  686  TYR A HB3  1 
ATOM   8986  H HD1  . TYR A 1 686  ? 201.046 177.646 228.630 1.00 109.35 ?  686  TYR A HD1  1 
ATOM   8987  H HD2  . TYR A 1 686  ? 200.353 179.024 224.617 1.00 109.35 ?  686  TYR A HD2  1 
ATOM   8988  H HE1  . TYR A 1 686  ? 201.588 179.969 229.333 1.00 109.35 ?  686  TYR A HE1  1 
ATOM   8989  H HE2  . TYR A 1 686  ? 200.918 181.344 225.316 1.00 109.35 ?  686  TYR A HE2  1 
ATOM   8990  H HH   . TYR A 1 686  ? 201.815 182.131 228.664 1.00 109.35 ?  686  TYR A HH   1 
ATOM   8991  N N    . ASP A 1 687  ? 198.789 174.703 224.470 1.00 115.14 ?  687  ASP A N    1 
ATOM   8992  C CA   . ASP A 1 687  ? 198.921 173.365 223.899 1.00 115.14 ?  687  ASP A CA   1 
ATOM   8993  C C    . ASP A 1 687  ? 200.296 172.743 224.221 1.00 115.14 ?  687  ASP A C    1 
ATOM   8994  O O    . ASP A 1 687  ? 201.222 173.426 224.660 1.00 115.14 ?  687  ASP A O    1 
ATOM   8995  C CB   . ASP A 1 687  ? 198.758 173.456 222.388 1.00 115.14 ?  687  ASP A CB   1 
ATOM   8996  C CG   . ASP A 1 687  ? 199.960 174.200 221.807 1.00 115.14 ?  687  ASP A CG   1 
ATOM   8997  O OD1  . ASP A 1 687  ? 200.022 175.432 221.942 1.00 115.14 ?  687  ASP A OD1  1 
ATOM   8998  O OD2  . ASP A 1 687  ? 200.884 173.535 221.308 1.00 115.14 -1 687  ASP A OD2  1 
ATOM   8999  H H    . ASP A 1 687  ? 198.978 175.489 223.864 1.00 115.14 ?  687  ASP A H    1 
ATOM   9000  H HA   . ASP A 1 687  ? 198.137 172.721 224.296 1.00 115.14 ?  687  ASP A HA   1 
ATOM   9001  H HB2  . ASP A 1 687  ? 198.695 172.453 221.968 1.00 115.14 ?  687  ASP A HB2  1 
ATOM   9002  H HB3  . ASP A 1 687  ? 197.834 173.983 222.149 1.00 115.14 ?  687  ASP A HB3  1 
ATOM   9003  N N    . SER A 1 688  ? 200.461 171.452 223.943 1.00 115.50 ?  688  SER A N    1 
ATOM   9004  C CA   . SER A 1 688  ? 201.709 170.705 224.146 1.00 115.50 ?  688  SER A CA   1 
ATOM   9005  C C    . SER A 1 688  ? 202.968 171.314 223.513 1.00 115.50 ?  688  SER A C    1 
ATOM   9006  O O    . SER A 1 688  ? 204.062 171.052 224.010 1.00 115.50 ?  688  SER A O    1 
ATOM   9007  C CB   . SER A 1 688  ? 201.520 169.281 223.625 1.00 115.50 ?  688  SER A CB   1 
ATOM   9008  O OG   . SER A 1 688  ? 201.263 169.289 222.234 1.00 115.50 ?  688  SER A OG   1 
ATOM   9009  H H    . SER A 1 688  ? 199.664 170.935 223.601 1.00 115.50 ?  688  SER A H    1 
ATOM   9010  H HA   . SER A 1 688  ? 201.904 170.630 225.215 1.00 115.50 ?  688  SER A HA   1 
ATOM   9011  H HB2  . SER A 1 688  ? 202.422 168.703 223.825 1.00 115.50 ?  688  SER A HB2  1 
ATOM   9012  H HB3  . SER A 1 688  ? 200.684 168.816 224.147 1.00 115.50 ?  688  SER A HB3  1 
ATOM   9013  H HG   . SER A 1 688  ? 201.167 168.383 221.935 1.00 115.50 ?  688  SER A HG   1 
ATOM   9014  N N    . THR A 1 689  ? 202.864 172.130 222.462 1.00 115.06 ?  689  THR A N    1 
ATOM   9015  C CA   . THR A 1 689  ? 203.996 172.791 221.801 1.00 115.06 ?  689  THR A CA   1 
ATOM   9016  C C    . THR A 1 689  ? 204.131 174.272 222.150 1.00 115.06 ?  689  THR A C    1 
ATOM   9017  O O    . THR A 1 689  ? 205.119 174.889 221.777 1.00 115.06 ?  689  THR A O    1 
ATOM   9018  C CB   . THR A 1 689  ? 203.935 172.627 220.281 1.00 115.06 ?  689  THR A CB   1 
ATOM   9019  O OG1  . THR A 1 689  ? 202.876 173.353 219.718 1.00 115.06 ?  689  THR A OG1  1 
ATOM   9020  C CG2  . THR A 1 689  ? 203.806 171.175 219.841 1.00 115.06 ?  689  THR A CG2  1 
ATOM   9021  H H    . THR A 1 689  ? 201.942 172.291 222.082 1.00 115.06 ?  689  THR A H    1 
ATOM   9022  H HA   . THR A 1 689  ? 204.904 172.295 222.143 1.00 115.06 ?  689  THR A HA   1 
ATOM   9023  H HB   . THR A 1 689  ? 204.864 173.019 219.867 1.00 115.06 ?  689  THR A HB   1 
ATOM   9024  H HG1  . THR A 1 689  ? 202.260 173.609 220.408 1.00 115.06 ?  689  THR A HG1  1 
ATOM   9025  H HG21 . THR A 1 689  ? 203.768 171.127 218.753 1.00 115.06 ?  689  THR A HG21 1 
ATOM   9026  H HG22 . THR A 1 689  ? 202.892 170.750 220.256 1.00 115.06 ?  689  THR A HG22 1 
ATOM   9027  H HG23 . THR A 1 689  ? 204.666 170.609 220.200 1.00 115.06 ?  689  THR A HG23 1 
ATOM   9028  N N    . GLY A 1 690  ? 203.188 174.858 222.884 1.00 113.62 ?  690  GLY A N    1 
ATOM   9029  C CA   . GLY A 1 690  ? 203.224 176.265 223.285 1.00 113.62 ?  690  GLY A CA   1 
ATOM   9030  C C    . GLY A 1 690  ? 202.877 177.262 222.189 1.00 113.62 ?  690  GLY A C    1 
ATOM   9031  O O    . GLY A 1 690  ? 203.137 178.447 222.331 1.00 113.62 ?  690  GLY A O    1 
ATOM   9032  H H    . GLY A 1 690  ? 202.401 174.299 223.182 1.00 113.62 ?  690  GLY A H    1 
ATOM   9033  H HA2  . GLY A 1 690  ? 202.514 176.401 224.101 1.00 113.62 ?  690  GLY A HA2  1 
ATOM   9034  H HA3  . GLY A 1 690  ? 204.223 176.493 223.655 1.00 113.62 ?  690  GLY A HA3  1 
ATOM   9035  N N    . MET A 1 691  ? 202.313 176.791 221.094 1.00 104.38 ?  691  MET A N    1 
ATOM   9036  C CA   . MET A 1 691  ? 202.012 177.558 219.898 1.00 104.38 ?  691  MET A CA   1 
ATOM   9037  C C    . MET A 1 691  ? 200.702 178.348 220.004 1.00 104.38 ?  691  MET A C    1 
ATOM   9038  O O    . MET A 1 691  ? 200.597 179.430 219.425 1.00 104.38 ?  691  MET A O    1 
ATOM   9039  C CB   . MET A 1 691  ? 201.971 176.567 218.734 1.00 104.38 ?  691  MET A CB   1 
ATOM   9040  C CG   . MET A 1 691  ? 202.287 177.224 217.400 1.00 104.38 ?  691  MET A CG   1 
ATOM   9041  S SD   . MET A 1 691  ? 204.013 177.743 217.246 1.00 104.38 ?  691  MET A SD   1 
ATOM   9042  C CE   . MET A 1 691  ? 204.859 176.152 217.235 1.00 104.38 ?  691  MET A CE   1 
ATOM   9043  H H    . MET A 1 691  ? 202.069 175.811 221.086 1.00 104.38 ?  691  MET A H    1 
ATOM   9044  H HA   . MET A 1 691  ? 202.826 178.261 219.724 1.00 104.38 ?  691  MET A HA   1 
ATOM   9045  H HB2  . MET A 1 691  ? 202.703 175.781 218.918 1.00 104.38 ?  691  MET A HB2  1 
ATOM   9046  H HB3  . MET A 1 691  ? 200.978 176.121 218.683 1.00 104.38 ?  691  MET A HB3  1 
ATOM   9047  H HG2  . MET A 1 691  ? 202.068 176.512 216.604 1.00 104.38 ?  691  MET A HG2  1 
ATOM   9048  H HG3  . MET A 1 691  ? 201.645 178.097 217.277 1.00 104.38 ?  691  MET A HG3  1 
ATOM   9049  H HE1  . MET A 1 691  ? 205.933 176.312 217.145 1.00 104.38 ?  691  MET A HE1  1 
ATOM   9050  H HE2  . MET A 1 691  ? 204.508 175.560 216.390 1.00 104.38 ?  691  MET A HE2  1 
ATOM   9051  H HE3  . MET A 1 691  ? 204.647 175.621 218.163 1.00 104.38 ?  691  MET A HE3  1 
ATOM   9052  N N    . PHE A 1 692  ? 199.742 177.887 220.802 1.00 96.07  ?  692  PHE A N    1 
ATOM   9053  C CA   . PHE A 1 692  ? 198.398 178.436 220.970 1.00 96.07  ?  692  PHE A CA   1 
ATOM   9054  C C    . PHE A 1 692  ? 197.962 178.461 222.442 1.00 96.07  ?  692  PHE A C    1 
ATOM   9055  O O    . PHE A 1 692  ? 198.447 177.692 223.266 1.00 96.07  ?  692  PHE A O    1 
ATOM   9056  C CB   . PHE A 1 692  ? 197.407 177.597 220.152 1.00 96.07  ?  692  PHE A CB   1 
ATOM   9057  C CG   . PHE A 1 692  ? 197.720 177.526 218.676 1.00 96.07  ?  692  PHE A CG   1 
ATOM   9058  C CD1  . PHE A 1 692  ? 197.396 178.600 217.834 1.00 96.07  ?  692  PHE A CD1  1 
ATOM   9059  C CD2  . PHE A 1 692  ? 198.340 176.389 218.139 1.00 96.07  ?  692  PHE A CD2  1 
ATOM   9060  C CE1  . PHE A 1 692  ? 197.721 178.555 216.470 1.00 96.07  ?  692  PHE A CE1  1 
ATOM   9061  C CE2  . PHE A 1 692  ? 198.663 176.340 216.774 1.00 96.07  ?  692  PHE A CE2  1 
ATOM   9062  C CZ   . PHE A 1 692  ? 198.360 177.427 215.941 1.00 96.07  ?  692  PHE A CZ   1 
ATOM   9063  H H    . PHE A 1 692  ? 199.926 177.021 221.288 1.00 96.07  ?  692  PHE A H    1 
ATOM   9064  H HA   . PHE A 1 692  ? 198.376 179.458 220.591 1.00 96.07  ?  692  PHE A HA   1 
ATOM   9065  H HB2  . PHE A 1 692  ? 197.380 176.587 220.562 1.00 96.07  ?  692  PHE A HB2  1 
ATOM   9066  H HB3  . PHE A 1 692  ? 196.409 178.018 220.273 1.00 96.07  ?  692  PHE A HB3  1 
ATOM   9067  H HD1  . PHE A 1 692  ? 196.882 179.461 218.236 1.00 96.07  ?  692  PHE A HD1  1 
ATOM   9068  H HD2  . PHE A 1 692  ? 198.578 175.552 218.778 1.00 96.07  ?  692  PHE A HD2  1 
ATOM   9069  H HE1  . PHE A 1 692  ? 197.468 179.383 215.823 1.00 96.07  ?  692  PHE A HE1  1 
ATOM   9070  H HE2  . PHE A 1 692  ? 199.145 175.464 216.364 1.00 96.07  ?  692  PHE A HE2  1 
ATOM   9071  H HZ   . PHE A 1 692  ? 198.607 177.392 214.890 1.00 96.07  ?  692  PHE A HZ   1 
ATOM   9072  N N    . HIS A 1 693  ? 196.933 179.252 222.730 1.00 93.84  ?  693  HIS A N    1 
ATOM   9073  C CA   . HIS A 1 693  ? 196.389 179.314 224.080 1.00 93.84  ?  693  HIS A CA   1 
ATOM   9074  C C    . HIS A 1 693  ? 195.451 178.111 224.309 1.00 93.84  ?  693  HIS A C    1 
ATOM   9075  O O    . HIS A 1 693  ? 194.870 177.587 223.361 1.00 93.84  ?  693  HIS A O    1 
ATOM   9076  C CB   . HIS A 1 693  ? 195.641 180.626 224.304 1.00 93.84  ?  693  HIS A CB   1 
ATOM   9077  C CG   . HIS A 1 693  ? 196.540 181.798 224.540 1.00 93.84  ?  693  HIS A CG   1 
ATOM   9078  N ND1  . HIS A 1 693  ? 197.165 182.475 223.516 1.00 93.84  ?  693  HIS A ND1  1 
ATOM   9079  C CD2  . HIS A 1 693  ? 196.921 182.413 225.685 1.00 93.84  ?  693  HIS A CD2  1 
ATOM   9080  C CE1  . HIS A 1 693  ? 197.891 183.457 224.019 1.00 93.84  ?  693  HIS A CE1  1 
ATOM   9081  N NE2  . HIS A 1 693  ? 197.761 183.441 225.333 1.00 93.84  ?  693  HIS A NE2  1 
ATOM   9082  H H    . HIS A 1 693  ? 196.533 179.759 222.163 1.00 93.84  ?  693  HIS A H    1 
ATOM   9083  H HA   . HIS A 1 693  ? 197.149 179.286 224.699 1.00 93.84  ?  693  HIS A HA   1 
ATOM   9084  H HB2  . HIS A 1 693  ? 195.101 180.817 223.521 1.00 93.84  ?  693  HIS A HB2  1 
ATOM   9085  H HB3  . HIS A 1 693  ? 195.071 180.530 225.083 1.00 93.84  ?  693  HIS A HB3  1 
ATOM   9086  H HD1  . HIS A 1 693  ? 197.093 182.288 222.680 1.00 93.84  ?  693  HIS A HD1  1 
ATOM   9087  H HD2  . HIS A 1 693  ? 196.662 182.182 226.547 1.00 93.84  ?  693  HIS A HD2  1 
ATOM   9088  H HE1  . HIS A 1 693  ? 198.407 184.058 223.531 1.00 93.84  ?  693  HIS A HE1  1 
ATOM   9089  N N    . TRP A 1 694  ? 195.314 177.679 225.562 1.00 105.85 ?  694  TRP A N    1 
ATOM   9090  C CA   . TRP A 1 694  ? 194.482 176.533 225.908 1.00 105.85 ?  694  TRP A CA   1 
ATOM   9091  C C    . TRP A 1 694  ? 193.885 176.695 227.305 1.00 105.85 ?  694  TRP A C    1 
ATOM   9092  O O    . TRP A 1 694  ? 194.478 177.342 228.166 1.00 105.85 ?  694  TRP A O    1 
ATOM   9093  C CB   . TRP A 1 694  ? 195.355 175.278 225.822 1.00 105.85 ?  694  TRP A CB   1 
ATOM   9094  C CG   . TRP A 1 694  ? 194.668 173.975 226.037 1.00 105.85 ?  694  TRP A CG   1 
ATOM   9095  C CD1  . TRP A 1 694  ? 194.172 173.188 225.062 1.00 105.85 ?  694  TRP A CD1  1 
ATOM   9096  C CD2  . TRP A 1 694  ? 194.373 173.290 227.289 1.00 105.85 ?  694  TRP A CD2  1 
ATOM   9097  N NE1  . TRP A 1 694  ? 193.591 172.069 225.618 1.00 105.85 ?  694  TRP A NE1  1 
ATOM   9098  C CE2  . TRP A 1 694  ? 193.654 172.097 226.990 1.00 105.85 ?  694  TRP A CE2  1 
ATOM   9099  C CE3  . TRP A 1 694  ? 194.641 173.556 228.646 1.00 105.85 ?  694  TRP A CE3  1 
ATOM   9100  C CZ2  . TRP A 1 694  ? 193.205 171.222 227.984 1.00 105.85 ?  694  TRP A CZ2  1 
ATOM   9101  C CZ3  . TRP A 1 694  ? 194.188 172.689 229.656 1.00 105.85 ?  694  TRP A CZ3  1 
ATOM   9102  C CH2  . TRP A 1 694  ? 193.468 171.528 229.328 1.00 105.85 ?  694  TRP A CH2  1 
ATOM   9103  H H    . TRP A 1 694  ? 195.834 178.111 226.312 1.00 105.85 ?  694  TRP A H    1 
ATOM   9104  H HA   . TRP A 1 694  ? 193.659 176.436 225.200 1.00 105.85 ?  694  TRP A HA   1 
ATOM   9105  H HB2  . TRP A 1 694  ? 195.836 175.248 224.844 1.00 105.85 ?  694  TRP A HB2  1 
ATOM   9106  H HB3  . TRP A 1 694  ? 196.139 175.363 226.575 1.00 105.85 ?  694  TRP A HB3  1 
ATOM   9107  H HD1  . TRP A 1 694  ? 194.227 173.405 224.005 1.00 105.85 ?  694  TRP A HD1  1 
ATOM   9108  H HE1  . TRP A 1 694  ? 193.218 171.315 225.059 1.00 105.85 ?  694  TRP A HE1  1 
ATOM   9109  H HE3  . TRP A 1 694  ? 195.189 174.449 228.908 1.00 105.85 ?  694  TRP A HE3  1 
ATOM   9110  H HZ2  . TRP A 1 694  ? 192.657 170.330 227.720 1.00 105.85 ?  694  TRP A HZ2  1 
ATOM   9111  H HZ3  . TRP A 1 694  ? 194.381 172.925 230.691 1.00 105.85 ?  694  TRP A HZ3  1 
ATOM   9112  H HH2  . TRP A 1 694  ? 193.117 170.874 230.112 1.00 105.85 ?  694  TRP A HH2  1 
ATOM   9113  N N    . CYS A 1 695  ? 192.743 176.071 227.561 1.00 104.51 ?  695  CYS A N    1 
ATOM   9114  C CA   . CYS A 1 695  ? 192.172 175.970 228.899 1.00 104.51 ?  695  CYS A CA   1 
ATOM   9115  C C    . CYS A 1 695  ? 191.472 174.620 229.086 1.00 104.51 ?  695  CYS A C    1 
ATOM   9116  O O    . CYS A 1 695  ? 191.220 173.904 228.121 1.00 104.51 ?  695  CYS A O    1 
ATOM   9117  C CB   . CYS A 1 695  ? 191.230 177.148 229.138 1.00 104.51 ?  695  CYS A CB   1 
ATOM   9118  S SG   . CYS A 1 695  ? 189.692 176.896 228.224 1.00 104.51 ?  695  CYS A SG   1 
ATOM   9119  H H    . CYS A 1 695  ? 192.249 175.630 226.798 1.00 104.51 ?  695  CYS A H    1 
ATOM   9120  H HA   . CYS A 1 695  ? 192.986 176.034 229.621 1.00 104.51 ?  695  CYS A HA   1 
ATOM   9121  H HB2  . CYS A 1 695  ? 191.010 177.226 230.203 1.00 104.51 ?  695  CYS A HB2  1 
ATOM   9122  H HB3  . CYS A 1 695  ? 191.707 178.067 228.798 1.00 104.51 ?  695  CYS A HB3  1 
ATOM   9123  H HG   . CYS A 1 695  ? 188.874 176.113 228.934 1.00 104.51 ?  695  CYS A HG   1 
ATOM   9124  N N    . ALA A 1 696  ? 191.140 174.269 230.326 1.00 103.07 ?  696  ALA A N    1 
ATOM   9125  C CA   . ALA A 1 696  ? 190.381 173.059 230.598 1.00 103.07 ?  696  ALA A CA   1 
ATOM   9126  C C    . ALA A 1 696  ? 189.034 173.067 229.852 1.00 103.07 ?  696  ALA A C    1 
ATOM   9127  O O    . ALA A 1 696  ? 188.384 174.112 229.799 1.00 103.07 ?  696  ALA A O    1 
ATOM   9128  C CB   . ALA A 1 696  ? 190.173 172.935 232.103 1.00 103.07 ?  696  ALA A CB   1 
ATOM   9129  H H    . ALA A 1 696  ? 191.422 174.857 231.097 1.00 103.07 ?  696  ALA A H    1 
ATOM   9130  H HA   . ALA A 1 696  ? 190.961 172.202 230.257 1.00 103.07 ?  696  ALA A HA   1 
ATOM   9131  H HB1  . ALA A 1 696  ? 191.141 172.932 232.605 1.00 103.07 ?  696  ALA A HB1  1 
ATOM   9132  H HB2  . ALA A 1 696  ? 189.648 172.005 232.322 1.00 103.07 ?  696  ALA A HB2  1 
ATOM   9133  H HB3  . ALA A 1 696  ? 189.582 173.779 232.459 1.00 103.07 ?  696  ALA A HB3  1 
ATOM   9134  N N    . PRO A 1 697  ? 188.585 171.930 229.297 1.00 100.70 ?  697  PRO A N    1 
ATOM   9135  C CA   . PRO A 1 697  ? 187.360 171.857 228.518 1.00 100.70 ?  697  PRO A CA   1 
ATOM   9136  C C    . PRO A 1 697  ? 186.150 172.419 229.263 1.00 100.70 ?  697  PRO A C    1 
ATOM   9137  O O    . PRO A 1 697  ? 185.890 172.042 230.404 1.00 100.70 ?  697  PRO A O    1 
ATOM   9138  C CB   . PRO A 1 697  ? 187.159 170.378 228.207 1.00 100.70 ?  697  PRO A CB   1 
ATOM   9139  C CG   . PRO A 1 697  ? 188.545 169.778 228.292 1.00 100.70 ?  697  PRO A CG   1 
ATOM   9140  C CD   . PRO A 1 697  ? 189.246 170.643 229.327 1.00 100.70 ?  697  PRO A CD   1 
ATOM   9141  H HA   . PRO A 1 697  ? 187.494 172.405 227.585 1.00 100.70 ?  697  PRO A HA   1 
ATOM   9142  H HB2  . PRO A 1 697  ? 186.504 169.922 228.949 1.00 100.70 ?  697  PRO A HB2  1 
ATOM   9143  H HB3  . PRO A 1 697  ? 186.744 170.248 227.207 1.00 100.70 ?  697  PRO A HB3  1 
ATOM   9144  H HG2  . PRO A 1 697  ? 188.500 168.739 228.619 1.00 100.70 ?  697  PRO A HG2  1 
ATOM   9145  H HG3  . PRO A 1 697  ? 189.051 169.852 227.329 1.00 100.70 ?  697  PRO A HG3  1 
ATOM   9146  H HD2  . PRO A 1 697  ? 189.146 170.196 230.316 1.00 100.70 ?  697  PRO A HD2  1 
ATOM   9147  H HD3  . PRO A 1 697  ? 190.300 170.755 229.074 1.00 100.70 ?  697  PRO A HD3  1 
ATOM   9148  N N    . LYS A 1 698  ? 185.392 173.303 228.616 1.00 100.49 ?  698  LYS A N    1 
ATOM   9149  C CA   . LYS A 1 698  ? 184.124 173.826 229.142 1.00 100.49 ?  698  LYS A CA   1 
ATOM   9150  C C    . LYS A 1 698  ? 182.973 172.853 228.893 1.00 100.49 ?  698  LYS A C    1 
ATOM   9151  O O    . LYS A 1 698  ? 183.154 171.781 228.343 1.00 100.49 ?  698  LYS A O    1 
ATOM   9152  C CB   . LYS A 1 698  ? 183.858 175.214 228.545 1.00 100.49 ?  698  LYS A CB   1 
ATOM   9153  C CG   . LYS A 1 698  ? 184.918 176.218 229.004 1.00 100.49 ?  698  LYS A CG   1 
ATOM   9154  C CD   . LYS A 1 698  ? 184.530 177.634 228.576 1.00 100.49 ?  698  LYS A CD   1 
ATOM   9155  C CE   . LYS A 1 698  ? 185.555 178.686 229.001 1.00 100.49 ?  698  LYS A CE   1 
ATOM   9156  N NZ   . LYS A 1 698  ? 186.840 178.526 228.288 1.00 100.49 1  698  LYS A NZ   1 
ATOM   9157  H H    . LYS A 1 698  ? 185.706 173.632 227.714 1.00 100.49 ?  698  LYS A H    1 
ATOM   9158  H HA   . LYS A 1 698  ? 184.234 173.943 230.220 1.00 100.49 ?  698  LYS A HA   1 
ATOM   9159  H HB2  . LYS A 1 698  ? 183.879 175.145 227.457 1.00 100.49 ?  698  LYS A HB2  1 
ATOM   9160  H HB3  . LYS A 1 698  ? 182.874 175.559 228.863 1.00 100.49 ?  698  LYS A HB3  1 
ATOM   9161  H HG2  . LYS A 1 698  ? 185.001 176.181 230.090 1.00 100.49 ?  698  LYS A HG2  1 
ATOM   9162  H HG3  . LYS A 1 698  ? 185.878 175.957 228.559 1.00 100.49 ?  698  LYS A HG3  1 
ATOM   9163  H HD2  . LYS A 1 698  ? 184.439 177.656 227.490 1.00 100.49 ?  698  LYS A HD2  1 
ATOM   9164  H HD3  . LYS A 1 698  ? 183.565 177.884 229.016 1.00 100.49 ?  698  LYS A HD3  1 
ATOM   9165  H HE2  . LYS A 1 698  ? 185.153 179.676 228.785 1.00 100.49 ?  698  LYS A HE2  1 
ATOM   9166  H HE3  . LYS A 1 698  ? 185.730 178.599 230.073 1.00 100.49 ?  698  LYS A HE3  1 
ATOM   9167  H HZ1  . LYS A 1 698  ? 187.370 179.384 228.351 1.00 100.49 ?  698  LYS A HZ1  1 
ATOM   9168  H HZ2  . LYS A 1 698  ? 186.662 178.311 227.317 1.00 100.49 ?  698  LYS A HZ2  1 
ATOM   9169  H HZ3  . LYS A 1 698  ? 187.367 177.774 228.708 1.00 100.49 ?  698  LYS A HZ3  1 
ATOM   9170  N N    . GLU A 1 699  ? 181.775 173.244 229.272 1.00 116.00 ?  699  GLU A N    1 
ATOM   9171  C CA   . GLU A 1 699  ? 180.511 172.577 228.950 1.00 116.00 ?  699  GLU A CA   1 
ATOM   9172  C C    . GLU A 1 699  ? 179.587 173.597 228.276 1.00 116.00 ?  699  GLU A C    1 
ATOM   9173  O O    . GLU A 1 699  ? 179.553 174.751 228.693 1.00 116.00 ?  699  GLU A O    1 
ATOM   9174  C CB   . GLU A 1 699  ? 179.922 172.005 230.242 1.00 116.00 ?  699  GLU A CB   1 
ATOM   9175  C CG   . GLU A 1 699  ? 178.529 171.387 230.093 1.00 116.00 ?  699  GLU A CG   1 
ATOM   9176  C CD   . GLU A 1 699  ? 178.486 170.312 229.033 1.00 116.00 ?  699  GLU A CD   1 
ATOM   9177  O OE1  . GLU A 1 699  ? 179.386 169.460 228.988 1.00 116.00 ?  699  GLU A OE1  1 
ATOM   9178  O OE2  . GLU A 1 699  ? 177.575 170.349 228.217 1.00 116.00 -1 699  GLU A OE2  1 
ATOM   9179  H H    . GLU A 1 699  ? 181.722 174.080 229.836 1.00 116.00 ?  699  GLU A H    1 
ATOM   9180  H HA   . GLU A 1 699  ? 180.706 171.760 228.255 1.00 116.00 ?  699  GLU A HA   1 
ATOM   9181  H HB2  . GLU A 1 699  ? 180.598 171.233 230.610 1.00 116.00 ?  699  GLU A HB2  1 
ATOM   9182  H HB3  . GLU A 1 699  ? 179.870 172.803 230.983 1.00 116.00 ?  699  GLU A HB3  1 
ATOM   9183  H HG2  . GLU A 1 699  ? 178.229 170.955 231.048 1.00 116.00 ?  699  GLU A HG2  1 
ATOM   9184  H HG3  . GLU A 1 699  ? 177.824 172.173 229.822 1.00 116.00 ?  699  GLU A HG3  1 
ATOM   9185  N N    . ILE A 1 700  ? 178.842 173.214 227.239 1.00 112.16 ?  700  ILE A N    1 
ATOM   9186  C CA   . ILE A 1 700  ? 178.165 174.187 226.371 1.00 112.16 ?  700  ILE A CA   1 
ATOM   9187  C C    . ILE A 1 700  ? 177.116 175.016 227.118 1.00 112.16 ?  700  ILE A C    1 
ATOM   9188  O O    . ILE A 1 700  ? 176.959 176.209 226.870 1.00 112.16 ?  700  ILE A O    1 
ATOM   9189  C CB   . ILE A 1 700  ? 177.595 173.493 225.126 1.00 112.16 ?  700  ILE A CB   1 
ATOM   9190  C CG1  . ILE A 1 700  ? 177.250 174.533 224.073 1.00 112.16 ?  700  ILE A CG1  1 
ATOM   9191  C CG2  . ILE A 1 700  ? 176.393 172.627 225.444 1.00 112.16 ?  700  ILE A CG2  1 
ATOM   9192  C CD1  . ILE A 1 700  ? 176.893 173.931 222.721 1.00 112.16 ?  700  ILE A CD1  1 
ATOM   9193  H H    . ILE A 1 700  ? 178.740 172.228 227.045 1.00 112.16 ?  700  ILE A H    1 
ATOM   9194  H HA   . ILE A 1 700  ? 178.928 174.883 226.023 1.00 112.16 ?  700  ILE A HA   1 
ATOM   9195  H HB   . ILE A 1 700  ? 178.373 172.848 224.717 1.00 112.16 ?  700  ILE A HB   1 
ATOM   9196  H HG12 . ILE A 1 700  ? 176.399 175.114 224.428 1.00 112.16 ?  700  ILE A HG12 1 
ATOM   9197  H HG13 . ILE A 1 700  ? 178.102 175.200 223.946 1.00 112.16 ?  700  ILE A HG13 1 
ATOM   9198  H HG21 . ILE A 1 700  ? 176.665 171.890 226.200 1.00 112.16 ?  700  ILE A HG21 1 
ATOM   9199  H HG22 . ILE A 1 700  ? 176.065 172.115 224.539 1.00 112.16 ?  700  ILE A HG22 1 
ATOM   9200  H HG23 . ILE A 1 700  ? 175.584 173.253 225.821 1.00 112.16 ?  700  ILE A HG23 1 
ATOM   9201  H HD11 . ILE A 1 700  ? 176.658 174.730 222.018 1.00 112.16 ?  700  ILE A HD11 1 
ATOM   9202  H HD12 . ILE A 1 700  ? 177.738 173.354 222.346 1.00 112.16 ?  700  ILE A HD12 1 
ATOM   9203  H HD13 . ILE A 1 700  ? 176.027 173.278 222.831 1.00 112.16 ?  700  ILE A HD13 1 
ATOM   9204  N N    . GLU A 1 701  ? 176.462 174.421 228.114 1.00 114.74 ?  701  GLU A N    1 
ATOM   9205  C CA   . GLU A 1 701  ? 175.515 175.104 228.992 1.00 114.74 ?  701  GLU A CA   1 
ATOM   9206  C C    . GLU A 1 701  ? 176.143 176.302 229.726 1.00 114.74 ?  701  GLU A C    1 
ATOM   9207  O O    . GLU A 1 701  ? 175.450 177.256 230.064 1.00 114.74 ?  701  GLU A O    1 
ATOM   9208  C CB   . GLU A 1 701  ? 174.982 174.059 229.979 1.00 114.74 ?  701  GLU A CB   1 
ATOM   9209  C CG   . GLU A 1 701  ? 173.911 174.613 230.923 1.00 114.74 ?  701  GLU A CG   1 
ATOM   9210  C CD   . GLU A 1 701  ? 173.310 173.539 231.838 1.00 114.74 ?  701  GLU A CD   1 
ATOM   9211  O OE1  . GLU A 1 701  ? 173.994 172.580 232.226 1.00 114.74 ?  701  GLU A OE1  1 
ATOM   9212  O OE2  . GLU A 1 701  ? 172.145 173.665 232.195 1.00 114.74 -1 701  GLU A OE2  1 
ATOM   9213  H H    . GLU A 1 701  ? 176.631 173.438 228.272 1.00 114.74 ?  701  GLU A H    1 
ATOM   9214  H HA   . GLU A 1 701  ? 174.683 175.466 228.388 1.00 114.74 ?  701  GLU A HA   1 
ATOM   9215  H HB2  . GLU A 1 701  ? 174.559 173.227 229.416 1.00 114.74 ?  701  GLU A HB2  1 
ATOM   9216  H HB3  . GLU A 1 701  ? 175.815 173.692 230.578 1.00 114.74 ?  701  GLU A HB3  1 
ATOM   9217  H HG2  . GLU A 1 701  ? 174.362 175.387 231.544 1.00 114.74 ?  701  GLU A HG2  1 
ATOM   9218  H HG3  . GLU A 1 701  ? 173.113 175.058 230.329 1.00 114.74 ?  701  GLU A HG3  1 
ATOM   9219  N N    . LYS A 1 702  ? 177.460 176.293 229.949 1.00 112.77 ?  702  LYS A N    1 
ATOM   9220  C CA   . LYS A 1 702  ? 178.181 177.387 230.611 1.00 112.77 ?  702  LYS A CA   1 
ATOM   9221  C C    . LYS A 1 702  ? 178.455 178.575 229.694 1.00 112.77 ?  702  LYS A C    1 
ATOM   9222  O O    . LYS A 1 702  ? 178.796 179.626 230.188 1.00 112.77 ?  702  LYS A O    1 
ATOM   9223  C CB   . LYS A 1 702  ? 179.505 176.875 231.203 1.00 112.77 ?  702  LYS A CB   1 
ATOM   9224  C CG   . LYS A 1 702  ? 179.367 175.670 232.143 1.00 112.77 ?  702  LYS A CG   1 
ATOM   9225  C CD   . LYS A 1 702  ? 178.485 175.949 233.355 1.00 112.77 ?  702  LYS A CD   1 
ATOM   9226  C CE   . LYS A 1 702  ? 178.296 174.713 234.241 1.00 112.77 ?  702  LYS A CE   1 
ATOM   9227  N NZ   . LYS A 1 702  ? 179.532 174.300 234.920 1.00 112.77 1  702  LYS A NZ   1 
ATOM   9228  H H    . LYS A 1 702  ? 177.989 175.488 229.645 1.00 112.77 ?  702  LYS A H    1 
ATOM   9229  H HA   . LYS A 1 702  ? 177.563 177.740 231.436 1.00 112.77 ?  702  LYS A HA   1 
ATOM   9230  H HB2  . LYS A 1 702  ? 180.157 176.588 230.378 1.00 112.77 ?  702  LYS A HB2  1 
ATOM   9231  H HB3  . LYS A 1 702  ? 179.978 177.690 231.751 1.00 112.77 ?  702  LYS A HB3  1 
ATOM   9232  H HG2  . LYS A 1 702  ? 178.944 174.835 231.585 1.00 112.77 ?  702  LYS A HG2  1 
ATOM   9233  H HG3  . LYS A 1 702  ? 180.360 175.390 232.495 1.00 112.77 ?  702  LYS A HG3  1 
ATOM   9234  H HD2  . LYS A 1 702  ? 178.947 176.737 233.949 1.00 112.77 ?  702  LYS A HD2  1 
ATOM   9235  H HD3  . LYS A 1 702  ? 177.509 176.291 233.011 1.00 112.77 ?  702  LYS A HD3  1 
ATOM   9236  H HE2  . LYS A 1 702  ? 177.543 174.939 234.996 1.00 112.77 ?  702  LYS A HE2  1 
ATOM   9237  H HE3  . LYS A 1 702  ? 177.940 173.888 233.624 1.00 112.77 ?  702  LYS A HE3  1 
ATOM   9238  H HZ1  . LYS A 1 702  ? 179.349 173.485 235.487 1.00 112.77 ?  702  LYS A HZ1  1 
ATOM   9239  H HZ2  . LYS A 1 702  ? 180.237 174.079 234.231 1.00 112.77 ?  702  LYS A HZ2  1 
ATOM   9240  H HZ3  . LYS A 1 702  ? 179.861 175.052 235.508 1.00 112.77 ?  702  LYS A HZ3  1 
ATOM   9241  N N    . VAL A 1 703  ? 178.343 178.435 228.384 1.00 101.67 ?  703  VAL A N    1 
ATOM   9242  C CA   . VAL A 1 703  ? 178.707 179.482 227.411 1.00 101.67 ?  703  VAL A CA   1 
ATOM   9243  C C    . VAL A 1 703  ? 177.569 179.952 226.521 1.00 101.67 ?  703  VAL A C    1 
ATOM   9244  O O    . VAL A 1 703  ? 177.720 180.990 225.893 1.00 101.67 ?  703  VAL A O    1 
ATOM   9245  C CB   . VAL A 1 703  ? 179.910 179.085 226.553 1.00 101.67 ?  703  VAL A CB   1 
ATOM   9246  C CG1  . VAL A 1 703  ? 181.176 179.006 227.389 1.00 101.67 ?  703  VAL A CG1  1 
ATOM   9247  C CG2  . VAL A 1 703  ? 179.706 177.757 225.841 1.00 101.67 ?  703  VAL A CG2  1 
ATOM   9248  H H    . VAL A 1 703  ? 177.987 177.559 228.029 1.00 101.67 ?  703  VAL A H    1 
ATOM   9249  H HA   . VAL A 1 703  ? 179.018 180.348 227.994 1.00 101.67 ?  703  VAL A HA   1 
ATOM   9250  H HB   . VAL A 1 703  ? 180.053 179.856 225.795 1.00 101.67 ?  703  VAL A HB   1 
ATOM   9251  H HG11 . VAL A 1 703  ? 181.332 179.954 227.904 1.00 101.67 ?  703  VAL A HG11 1 
ATOM   9252  H HG12 . VAL A 1 703  ? 181.077 178.206 228.123 1.00 101.67 ?  703  VAL A HG12 1 
ATOM   9253  H HG13 . VAL A 1 703  ? 182.028 178.801 226.740 1.00 101.67 ?  703  VAL A HG13 1 
ATOM   9254  H HG21 . VAL A 1 703  ? 178.799 177.803 225.238 1.00 101.67 ?  703  VAL A HG21 1 
ATOM   9255  H HG22 . VAL A 1 703  ? 179.611 176.960 226.579 1.00 101.67 ?  703  VAL A HG22 1 
ATOM   9256  H HG23 . VAL A 1 703  ? 180.561 177.555 225.196 1.00 101.67 ?  703  VAL A HG23 1 
ATOM   9257  N N    . ILE A 1 704  ? 176.426 179.273 226.469 1.00 103.66 ?  704  ILE A N    1 
ATOM   9258  C CA   . ILE A 1 704  ? 175.228 179.862 225.863 1.00 103.66 ?  704  ILE A CA   1 
ATOM   9259  C C    . ILE A 1 704  ? 174.697 181.000 226.738 1.00 103.66 ?  704  ILE A C    1 
ATOM   9260  O O    . ILE A 1 704  ? 174.530 180.840 227.941 1.00 103.66 ?  704  ILE A O    1 
ATOM   9261  C CB   . ILE A 1 704  ? 174.146 178.820 225.537 1.00 103.66 ?  704  ILE A CB   1 
ATOM   9262  C CG1  . ILE A 1 704  ? 173.664 178.038 226.767 1.00 103.66 ?  704  ILE A CG1  1 
ATOM   9263  C CG2  . ILE A 1 704  ? 174.656 177.876 224.442 1.00 103.66 ?  704  ILE A CG2  1 
ATOM   9264  C CD1  . ILE A 1 704  ? 172.582 177.002 226.452 1.00 103.66 ?  704  ILE A CD1  1 
ATOM   9265  H H    . ILE A 1 704  ? 176.383 178.339 226.852 1.00 103.66 ?  704  ILE A H    1 
ATOM   9266  H HA   . ILE A 1 704  ? 175.536 180.306 224.917 1.00 103.66 ?  704  ILE A HA   1 
ATOM   9267  H HB   . ILE A 1 704  ? 173.287 179.356 225.133 1.00 103.66 ?  704  ILE A HB   1 
ATOM   9268  H HG12 . ILE A 1 704  ? 174.517 177.528 227.215 1.00 103.66 ?  704  ILE A HG12 1 
ATOM   9269  H HG13 . ILE A 1 704  ? 173.261 178.748 227.490 1.00 103.66 ?  704  ILE A HG13 1 
ATOM   9270  H HG21 . ILE A 1 704  ? 173.888 177.138 224.212 1.00 103.66 ?  704  ILE A HG21 1 
ATOM   9271  H HG22 . ILE A 1 704  ? 175.555 177.368 224.790 1.00 103.66 ?  704  ILE A HG22 1 
ATOM   9272  H HG23 . ILE A 1 704  ? 174.888 178.451 223.546 1.00 103.66 ?  704  ILE A HG23 1 
ATOM   9273  H HD11 . ILE A 1 704  ? 171.954 176.853 227.331 1.00 103.66 ?  704  ILE A HD11 1 
ATOM   9274  H HD12 . ILE A 1 704  ? 171.969 177.358 225.624 1.00 103.66 ?  704  ILE A HD12 1 
ATOM   9275  H HD13 . ILE A 1 704  ? 173.052 176.058 226.176 1.00 103.66 ?  704  ILE A HD13 1 
ATOM   9276  N N    . LEU A 1 705  ? 174.357 182.154 226.150 1.00 100.66 ?  705  LEU A N    1 
ATOM   9277  C CA   . LEU A 1 705  ? 173.835 183.270 226.936 1.00 100.66 ?  705  LEU A CA   1 
ATOM   9278  C C    . LEU A 1 705  ? 172.578 183.867 226.298 1.00 100.66 ?  705  LEU A C    1 
ATOM   9279  O O    . LEU A 1 705  ? 172.390 183.778 225.086 1.00 100.66 ?  705  LEU A O    1 
ATOM   9280  C CB   . LEU A 1 705  ? 174.884 184.376 227.075 1.00 100.66 ?  705  LEU A CB   1 
ATOM   9281  C CG   . LEU A 1 705  ? 175.386 185.071 225.808 1.00 100.66 ?  705  LEU A CG   1 
ATOM   9282  C CD1  . LEU A 1 705  ? 174.381 186.122 225.361 1.00 100.66 ?  705  LEU A CD1  1 
ATOM   9283  C CD2  . LEU A 1 705  ? 176.749 185.699 226.052 1.00 100.66 ?  705  LEU A CD2  1 
ATOM   9284  H H    . LEU A 1 705  ? 174.384 182.351 225.313 1.00 100.66 ?  705  LEU A H    1 
ATOM   9285  H HA   . LEU A 1 705  ? 173.612 182.943 227.832 1.00 100.66 ?  705  LEU A HA   1 
ATOM   9286  H HB2  . LEU A 1 705  ? 174.511 185.068 227.644 1.00 100.66 ?  705  LEU A HB2  1 
ATOM   9287  H HB3  . LEU A 1 705  ? 175.661 183.994 227.512 1.00 100.66 ?  705  LEU A HB3  1 
ATOM   9288  H HG   . LEU A 1 705  ? 175.469 184.424 225.092 1.00 100.66 ?  705  LEU A HG   1 
ATOM   9289  H HD11 . LEU A 1 705  ? 173.596 185.681 225.028 1.00 100.66 ?  705  LEU A HD11 1 
ATOM   9290  H HD12 . LEU A 1 705  ? 174.775 186.656 224.668 1.00 100.66 ?  705  LEU A HD12 1 
ATOM   9291  H HD13 . LEU A 1 705  ? 174.152 186.675 226.112 1.00 100.66 ?  705  LEU A HD13 1 
ATOM   9292  H HD21 . LEU A 1 705  ? 177.422 185.016 226.010 1.00 100.66 ?  705  LEU A HD21 1 
ATOM   9293  H HD22 . LEU A 1 705  ? 176.752 186.109 226.920 1.00 100.66 ?  705  LEU A HD22 1 
ATOM   9294  H HD23 . LEU A 1 705  ? 176.914 186.363 225.377 1.00 100.66 ?  705  LEU A HD23 1 
ATOM   9295  N N    . THR A 1 706  ? 171.720 184.472 227.118 1.00 111.60 ?  706  THR A N    1 
ATOM   9296  C CA   . THR A 1 706  ? 170.498 185.108 226.634 1.00 111.60 ?  706  THR A CA   1 
ATOM   9297  C C    . THR A 1 706  ? 170.749 186.598 226.415 1.00 111.60 ?  706  THR A C    1 
ATOM   9298  O O    . THR A 1 706  ? 171.721 187.147 226.933 1.00 111.60 ?  706  THR A O    1 
ATOM   9299  C CB   . THR A 1 706  ? 169.344 184.943 227.636 1.00 111.60 ?  706  THR A CB   1 
ATOM   9300  O OG1  . THR A 1 706  ? 169.672 185.612 228.860 1.00 111.60 ?  706  THR A OG1  1 
ATOM   9301  C CG2  . THR A 1 706  ? 169.086 183.471 227.918 1.00 111.60 ?  706  THR A CG2  1 
ATOM   9302  H H    . THR A 1 706  ? 171.811 184.518 227.970 1.00 111.60 ?  706  THR A H    1 
ATOM   9303  H HA   . THR A 1 706  ? 170.233 184.706 225.780 1.00 111.60 ?  706  THR A HA   1 
ATOM   9304  H HB   . THR A 1 706  ? 168.537 185.331 227.263 1.00 111.60 ?  706  THR A HB   1 
ATOM   9305  H HG1  . THR A 1 706  ? 169.075 185.498 229.411 1.00 111.60 ?  706  THR A HG1  1 
ATOM   9306  H HG21 . THR A 1 706  ? 168.380 183.379 228.561 1.00 111.60 ?  706  THR A HG21 1 
ATOM   9307  H HG22 . THR A 1 706  ? 169.880 183.058 228.267 1.00 111.60 ?  706  THR A HG22 1 
ATOM   9308  H HG23 . THR A 1 706  ? 168.831 183.021 227.109 1.00 111.60 ?  706  THR A HG23 1 
ATOM   9309  N N    . ARG A 1 707  ? 169.859 187.264 225.677 1.00 112.95 ?  707  ARG A N    1 
ATOM   9310  C CA   . ARG A 1 707  ? 169.999 188.708 225.408 1.00 112.95 ?  707  ARG A CA   1 
ATOM   9311  C C    . ARG A 1 707  ? 170.182 189.516 226.698 1.00 112.95 ?  707  ARG A C    1 
ATOM   9312  O O    . ARG A 1 707  ? 170.997 190.436 226.758 1.00 112.95 ?  707  ARG A O    1 
ATOM   9313  C CB   . ARG A 1 707  ? 168.818 189.262 224.593 1.00 112.95 ?  707  ARG A CB   1 
ATOM   9314  C CG   . ARG A 1 707  ? 167.484 188.554 224.779 1.00 112.95 ?  707  ARG A CG   1 
ATOM   9315  C CD   . ARG A 1 707  ? 167.280 187.480 223.725 1.00 112.95 ?  707  ARG A CD   1 
ATOM   9316  N NE   . ARG A 1 707  ? 167.203 188.039 222.379 1.00 112.95 ?  707  ARG A NE   1 
ATOM   9317  C CZ   . ARG A 1 707  ? 166.164 188.726 221.915 1.00 112.95 ?  707  ARG A CZ   1 
ATOM   9318  N NH1  . ARG A 1 707  ? 166.179 189.198 220.677 1.00 112.95 1  707  ARG A NH1  1 
ATOM   9319  N NH2  . ARG A 1 707  ? 165.109 188.940 222.689 1.00 112.95 ?  707  ARG A NH2  1 
ATOM   9320  H H    . ARG A 1 707  ? 169.176 186.894 225.314 1.00 112.95 ?  707  ARG A H    1 
ATOM   9321  H HA   . ARG A 1 707  ? 170.806 188.838 224.868 1.00 112.95 ?  707  ARG A HA   1 
ATOM   9322  H HB2  . ARG A 1 707  ? 168.688 190.191 224.839 1.00 112.95 ?  707  ARG A HB2  1 
ATOM   9323  H HB3  . ARG A 1 707  ? 169.045 189.207 223.651 1.00 112.95 ?  707  ARG A HB3  1 
ATOM   9324  H HG2  . ARG A 1 707  ? 167.452 188.129 225.648 1.00 112.95 ?  707  ARG A HG2  1 
ATOM   9325  H HG3  . ARG A 1 707  ? 166.766 189.201 224.695 1.00 112.95 ?  707  ARG A HG3  1 
ATOM   9326  H HD2  . ARG A 1 707  ? 168.026 186.860 223.753 1.00 112.95 ?  707  ARG A HD2  1 
ATOM   9327  H HD3  . ARG A 1 707  ? 166.450 187.012 223.905 1.00 112.95 ?  707  ARG A HD3  1 
ATOM   9328  H HE   . ARG A 1 707  ? 167.914 187.819 221.757 1.00 112.95 ?  707  ARG A HE   1 
ATOM   9329  H HH11 . ARG A 1 707  ? 166.861 189.061 220.173 1.00 112.95 ?  707  ARG A HH11 1 
ATOM   9330  H HH12 . ARG A 1 707  ? 165.505 189.642 220.380 1.00 112.95 ?  707  ARG A HH12 1 
ATOM   9331  H HH21 . ARG A 1 707  ? 165.096 188.635 223.493 1.00 112.95 ?  707  ARG A HH21 1 
ATOM   9332  H HH22 . ARG A 1 707  ? 164.438 189.385 222.387 1.00 112.95 ?  707  ARG A HH22 1 
ATOM   9333  N N    . SER A 1 708  ? 169.421 189.156 227.724 1.00 118.37 ?  708  SER A N    1 
ATOM   9334  C CA   . SER A 1 708  ? 169.540 189.803 229.034 1.00 118.37 ?  708  SER A CA   1 
ATOM   9335  C C    . SER A 1 708  ? 170.935 189.636 229.623 1.00 118.37 ?  708  SER A C    1 
ATOM   9336  O O    . SER A 1 708  ? 171.544 190.601 230.057 1.00 118.37 ?  708  SER A O    1 
ATOM   9337  C CB   . SER A 1 708  ? 168.524 189.220 230.010 1.00 118.37 ?  708  SER A CB   1 
ATOM   9338  O OG   . SER A 1 708  ? 167.228 189.265 229.456 1.00 118.37 ?  708  SER A OG   1 
ATOM   9339  H H    . SER A 1 708  ? 168.783 188.379 227.625 1.00 118.37 ?  708  SER A H    1 
ATOM   9340  H HA   . SER A 1 708  ? 169.338 190.868 228.916 1.00 118.37 ?  708  SER A HA   1 
ATOM   9341  H HB2  . SER A 1 708  ? 168.787 188.184 230.225 1.00 118.37 ?  708  SER A HB2  1 
ATOM   9342  H HB3  . SER A 1 708  ? 168.541 189.796 230.935 1.00 118.37 ?  708  SER A HB3  1 
ATOM   9343  H HG   . SER A 1 708  ? 166.600 188.895 230.080 1.00 118.37 ?  708  SER A HG   1 
ATOM   9344  N N    . GLU A 1 709  ? 171.474 188.420 229.610 1.00 119.62 ?  709  GLU A N    1 
ATOM   9345  C CA   . GLU A 1 709  ? 172.808 188.134 230.136 1.00 119.62 ?  709  GLU A CA   1 
ATOM   9346  C C    . GLU A 1 709  ? 173.896 188.838 229.316 1.00 119.62 ?  709  GLU A C    1 
ATOM   9347  O O    . GLU A 1 709  ? 174.829 189.429 229.859 1.00 119.62 ?  709  GLU A O    1 
ATOM   9348  C CB   . GLU A 1 709  ? 172.995 186.611 230.134 1.00 119.62 ?  709  GLU A CB   1 
ATOM   9349  C CG   . GLU A 1 709  ? 174.278 186.142 230.823 1.00 119.62 ?  709  GLU A CG   1 
ATOM   9350  C CD   . GLU A 1 709  ? 174.299 186.395 232.338 1.00 119.62 ?  709  GLU A CD   1 
ATOM   9351  O OE1  . GLU A 1 709  ? 173.269 186.738 232.921 1.00 119.62 ?  709  GLU A OE1  1 
ATOM   9352  O OE2  . GLU A 1 709  ? 175.359 186.230 232.959 1.00 119.62 -1 709  GLU A OE2  1 
ATOM   9353  H H    . GLU A 1 709  ? 170.937 187.659 229.219 1.00 119.62 ?  709  GLU A H    1 
ATOM   9354  H HA   . GLU A 1 709  ? 172.861 188.491 231.165 1.00 119.62 ?  709  GLU A HA   1 
ATOM   9355  H HB2  . GLU A 1 709  ? 172.146 186.161 230.648 1.00 119.62 ?  709  GLU A HB2  1 
ATOM   9356  H HB3  . GLU A 1 709  ? 173.005 186.261 229.102 1.00 119.62 ?  709  GLU A HB3  1 
ATOM   9357  H HG2  . GLU A 1 709  ? 174.387 185.071 230.652 1.00 119.62 ?  709  GLU A HG2  1 
ATOM   9358  H HG3  . GLU A 1 709  ? 175.126 186.656 230.371 1.00 119.62 ?  709  GLU A HG3  1 
ATOM   9359  N N    . ALA A 1 710  ? 173.748 188.842 227.993 1.00 116.69 ?  710  ALA A N    1 
ATOM   9360  C CA   . ALA A 1 710  ? 174.639 189.553 227.091 1.00 116.69 ?  710  ALA A CA   1 
ATOM   9361  C C    . ALA A 1 710  ? 174.572 191.077 227.303 1.00 116.69 ?  710  ALA A C    1 
ATOM   9362  O O    . ALA A 1 710  ? 175.610 191.726 227.316 1.00 116.69 ?  710  ALA A O    1 
ATOM   9363  C CB   . ALA A 1 710  ? 174.266 189.172 225.659 1.00 116.69 ?  710  ALA A CB   1 
ATOM   9364  H H    . ALA A 1 710  ? 172.975 188.328 227.594 1.00 116.69 ?  710  ALA A H    1 
ATOM   9365  H HA   . ALA A 1 710  ? 175.665 189.234 227.276 1.00 116.69 ?  710  ALA A HA   1 
ATOM   9366  H HB1  . ALA A 1 710  ? 174.329 188.092 225.528 1.00 116.69 ?  710  ALA A HB1  1 
ATOM   9367  H HB2  . ALA A 1 710  ? 174.963 189.642 224.966 1.00 116.69 ?  710  ALA A HB2  1 
ATOM   9368  H HB3  . ALA A 1 710  ? 173.253 189.502 225.433 1.00 116.69 ?  710  ALA A HB3  1 
ATOM   9369  N N    . ALA A 1 711  ? 173.388 191.651 227.535 1.00 122.74 ?  711  ALA A N    1 
ATOM   9370  C CA   . ALA A 1 711  ? 173.239 193.078 227.804 1.00 122.74 ?  711  ALA A CA   1 
ATOM   9371  C C    . ALA A 1 711  ? 173.863 193.494 229.142 1.00 122.74 ?  711  ALA A C    1 
ATOM   9372  O O    . ALA A 1 711  ? 174.386 194.598 229.261 1.00 122.74 ?  711  ALA A O    1 
ATOM   9373  C CB   . ALA A 1 711  ? 171.750 193.424 227.772 1.00 122.74 ?  711  ALA A CB   1 
ATOM   9374  H H    . ALA A 1 711  ? 172.559 191.074 227.512 1.00 122.74 ?  711  ALA A H    1 
ATOM   9375  H HA   . ALA A 1 711  ? 173.737 193.631 227.007 1.00 122.74 ?  711  ALA A HA   1 
ATOM   9376  H HB1  . ALA A 1 711  ? 171.326 193.121 226.815 1.00 122.74 ?  711  ALA A HB1  1 
ATOM   9377  H HB2  . ALA A 1 711  ? 171.624 194.499 227.900 1.00 122.74 ?  711  ALA A HB2  1 
ATOM   9378  H HB3  . ALA A 1 711  ? 171.238 192.899 228.578 1.00 122.74 ?  711  ALA A HB3  1 
ATOM   9379  N N    . MET A 1 712  ? 173.829 192.618 230.146 1.00 131.52 ?  712  MET A N    1 
ATOM   9380  C CA   . MET A 1 712  ? 174.505 192.832 231.424 1.00 131.52 ?  712  MET A CA   1 
ATOM   9381  C C    . MET A 1 712  ? 176.031 192.786 231.278 1.00 131.52 ?  712  MET A C    1 
ATOM   9382  O O    . MET A 1 712  ? 176.750 193.518 231.949 1.00 131.52 ?  712  MET A O    1 
ATOM   9383  C CB   . MET A 1 712  ? 174.006 191.779 232.417 1.00 131.52 ?  712  MET A CB   1 
ATOM   9384  C CG   . MET A 1 712  ? 174.607 191.945 233.812 1.00 131.52 ?  712  MET A CG   1 
ATOM   9385  S SD   . MET A 1 712  ? 174.328 193.556 234.596 1.00 131.52 ?  712  MET A SD   1 
ATOM   9386  C CE   . MET A 1 712  ? 172.533 193.521 234.802 1.00 131.52 ?  712  MET A CE   1 
ATOM   9387  H H    . MET A 1 712  ? 173.309 191.762 230.017 1.00 131.52 ?  712  MET A H    1 
ATOM   9388  H HA   . MET A 1 712  ? 174.226 193.817 231.799 1.00 131.52 ?  712  MET A HA   1 
ATOM   9389  H HB2  . MET A 1 712  ? 172.922 191.860 232.494 1.00 131.52 ?  712  MET A HB2  1 
ATOM   9390  H HB3  . MET A 1 712  ? 174.260 190.789 232.039 1.00 131.52 ?  712  MET A HB3  1 
ATOM   9391  H HG2  . MET A 1 712  ? 174.176 191.179 234.457 1.00 131.52 ?  712  MET A HG2  1 
ATOM   9392  H HG3  . MET A 1 712  ? 175.682 191.775 233.747 1.00 131.52 ?  712  MET A HG3  1 
ATOM   9393  H HE1  . MET A 1 712  ? 172.203 194.447 235.273 1.00 131.52 ?  712  MET A HE1  1 
ATOM   9394  H HE2  . MET A 1 712  ? 172.057 193.421 233.826 1.00 131.52 ?  712  MET A HE2  1 
ATOM   9395  H HE3  . MET A 1 712  ? 172.256 192.674 235.430 1.00 131.52 ?  712  MET A HE3  1 
ATOM   9396  N N    . THR A 1 713  ? 176.527 191.917 230.398 1.00 121.42 ?  713  THR A N    1 
ATOM   9397  C CA   . THR A 1 713  ? 177.953 191.842 230.052 1.00 121.42 ?  713  THR A CA   1 
ATOM   9398  C C    . THR A 1 713  ? 178.389 193.087 229.276 1.00 121.42 ?  713  THR A C    1 
ATOM   9399  O O    . THR A 1 713  ? 177.633 193.629 228.474 1.00 121.42 ?  713  THR A O    1 
ATOM   9400  C CB   . THR A 1 713  ? 178.226 190.577 229.225 1.00 121.42 ?  713  THR A CB   1 
ATOM   9401  O OG1  . THR A 1 713  ? 177.704 189.443 229.882 1.00 121.42 ?  713  THR A OG1  1 
ATOM   9402  C CG2  . THR A 1 713  ? 179.719 190.312 229.026 1.00 121.42 ?  713  THR A CG2  1 
ATOM   9403  H H    . THR A 1 713  ? 175.871 191.363 229.867 1.00 121.42 ?  713  THR A H    1 
ATOM   9404  H HA   . THR A 1 713  ? 178.534 191.783 230.972 1.00 121.42 ?  713  THR A HA   1 
ATOM   9405  H HB   . THR A 1 713  ? 177.751 190.661 228.247 1.00 121.42 ?  713  THR A HB   1 
ATOM   9406  H HG1  . THR A 1 713  ? 176.751 189.533 229.910 1.00 121.42 ?  713  THR A HG1  1 
ATOM   9407  H HG21 . THR A 1 713  ? 179.837 189.360 228.510 1.00 121.42 ?  713  THR A HG21 1 
ATOM   9408  H HG22 . THR A 1 713  ? 180.168 191.098 228.421 1.00 121.42 ?  713  THR A HG22 1 
ATOM   9409  H HG23 . THR A 1 713  ? 180.224 190.254 229.989 1.00 121.42 ?  713  THR A HG23 1 
ATOM   9410  N N    . VAL A 1 714  ? 179.632 193.540 229.447 1.00 109.93 ?  714  VAL A N    1 
ATOM   9411  C CA   . VAL A 1 714  ? 180.204 194.627 228.639 1.00 109.93 ?  714  VAL A CA   1 
ATOM   9412  C C    . VAL A 1 714  ? 181.208 194.041 227.655 1.00 109.93 ?  714  VAL A C    1 
ATOM   9413  O O    . VAL A 1 714  ? 182.151 193.361 228.056 1.00 109.93 ?  714  VAL A O    1 
ATOM   9414  C CB   . VAL A 1 714  ? 180.849 195.696 229.525 1.00 109.93 ?  714  VAL A CB   1 
ATOM   9415  C CG1  . VAL A 1 714  ? 181.474 196.820 228.688 1.00 109.93 ?  714  VAL A CG1  1 
ATOM   9416  C CG2  . VAL A 1 714  ? 179.799 196.340 230.441 1.00 109.93 ?  714  VAL A CG2  1 
ATOM   9417  H H    . VAL A 1 714  ? 180.245 193.050 230.083 1.00 109.93 ?  714  VAL A H    1 
ATOM   9418  H HA   . VAL A 1 714  ? 179.420 195.124 228.068 1.00 109.93 ?  714  VAL A HA   1 
ATOM   9419  H HB   . VAL A 1 714  ? 181.627 195.241 230.138 1.00 109.93 ?  714  VAL A HB   1 
ATOM   9420  H HG11 . VAL A 1 714  ? 182.279 196.429 228.067 1.00 109.93 ?  714  VAL A HG11 1 
ATOM   9421  H HG12 . VAL A 1 714  ? 181.887 197.569 229.363 1.00 109.93 ?  714  VAL A HG12 1 
ATOM   9422  H HG13 . VAL A 1 714  ? 180.717 197.289 228.060 1.00 109.93 ?  714  VAL A HG13 1 
ATOM   9423  H HG21 . VAL A 1 714  ? 179.349 195.591 231.092 1.00 109.93 ?  714  VAL A HG21 1 
ATOM   9424  H HG22 . VAL A 1 714  ? 179.026 196.818 229.840 1.00 109.93 ?  714  VAL A HG22 1 
ATOM   9425  H HG23 . VAL A 1 714  ? 180.280 197.088 231.071 1.00 109.93 ?  714  VAL A HG23 1 
ATOM   9426  N N    . LEU A 1 715  ? 181.019 194.332 226.372 1.00 96.56  ?  715  LEU A N    1 
ATOM   9427  C CA   . LEU A 1 715  ? 181.890 193.884 225.292 1.00 96.56  ?  715  LEU A CA   1 
ATOM   9428  C C    . LEU A 1 715  ? 182.381 195.086 224.495 1.00 96.56  ?  715  LEU A C    1 
ATOM   9429  O O    . LEU A 1 715  ? 181.588 195.947 224.118 1.00 96.56  ?  715  LEU A O    1 
ATOM   9430  C CB   . LEU A 1 715  ? 181.133 192.927 224.367 1.00 96.56  ?  715  LEU A CB   1 
ATOM   9431  C CG   . LEU A 1 715  ? 180.525 191.683 225.030 1.00 96.56  ?  715  LEU A CG   1 
ATOM   9432  C CD1  . LEU A 1 715  ? 179.732 190.856 224.011 1.00 96.56  ?  715  LEU A CD1  1 
ATOM   9433  C CD2  . LEU A 1 715  ? 181.613 190.778 225.606 1.00 96.56  ?  715  LEU A CD2  1 
ATOM   9434  H H    . LEU A 1 715  ? 180.251 194.942 226.136 1.00 96.56  ?  715  LEU A H    1 
ATOM   9435  H HA   . LEU A 1 715  ? 182.759 193.368 225.699 1.00 96.56  ?  715  LEU A HA   1 
ATOM   9436  H HB2  . LEU A 1 715  ? 180.335 193.475 223.869 1.00 96.56  ?  715  LEU A HB2  1 
ATOM   9437  H HB3  . LEU A 1 715  ? 181.832 192.596 223.602 1.00 96.56  ?  715  LEU A HB3  1 
ATOM   9438  H HG   . LEU A 1 715  ? 179.844 191.985 225.825 1.00 96.56  ?  715  LEU A HG   1 
ATOM   9439  H HD11 . LEU A 1 715  ? 179.132 190.136 224.527 1.00 96.56  ?  715  LEU A HD11 1 
ATOM   9440  H HD12 . LEU A 1 715  ? 180.388 190.331 223.361 1.00 96.56  ?  715  LEU A HD12 1 
ATOM   9441  H HD13 . LEU A 1 715  ? 179.082 191.484 223.440 1.00 96.56  ?  715  LEU A HD13 1 
ATOM   9442  H HD21 . LEU A 1 715  ? 182.151 191.281 226.408 1.00 96.56  ?  715  LEU A HD21 1 
ATOM   9443  H HD22 . LEU A 1 715  ? 182.320 190.510 224.823 1.00 96.56  ?  715  LEU A HD22 1 
ATOM   9444  H HD23 . LEU A 1 715  ? 181.159 189.876 226.014 1.00 96.56  ?  715  LEU A HD23 1 
ATOM   9445  N N    . SER A 1 716  ? 183.671 195.137 224.195 1.00 95.14  ?  716  SER A N    1 
ATOM   9446  C CA   . SER A 1 716  ? 184.223 196.053 223.198 1.00 95.14  ?  716  SER A CA   1 
ATOM   9447  C C    . SER A 1 716  ? 185.502 195.475 222.609 1.00 95.14  ?  716  SER A C    1 
ATOM   9448  O O    . SER A 1 716  ? 186.185 194.662 223.234 1.00 95.14  ?  716  SER A O    1 
ATOM   9449  C CB   . SER A 1 716  ? 184.471 197.432 223.809 1.00 95.14  ?  716  SER A CB   1 
ATOM   9450  O OG   . SER A 1 716  ? 185.423 197.363 224.851 1.00 95.14  ?  716  SER A OG   1 
ATOM   9451  H H    . SER A 1 716  ? 184.275 194.400 224.529 1.00 95.14  ?  716  SER A H    1 
ATOM   9452  H HA   . SER A 1 716  ? 183.509 196.170 222.383 1.00 95.14  ?  716  SER A HA   1 
ATOM   9453  H HB2  . SER A 1 716  ? 184.827 198.105 223.029 1.00 95.14  ?  716  SER A HB2  1 
ATOM   9454  H HB3  . SER A 1 716  ? 183.535 197.832 224.195 1.00 95.14  ?  716  SER A HB3  1 
ATOM   9455  H HG   . SER A 1 716  ? 185.480 198.227 225.261 1.00 95.14  ?  716  SER A HG   1 
ATOM   9456  N N    . GLY A 1 717  ? 185.831 195.852 221.372 1.00 91.47  ?  717  GLY A N    1 
ATOM   9457  C CA   . GLY A 1 717  ? 186.955 195.256 220.642 1.00 91.47  ?  717  GLY A CA   1 
ATOM   9458  C C    . GLY A 1 717  ? 186.796 193.756 220.348 1.00 91.47  ?  717  GLY A C    1 
ATOM   9459  O O    . GLY A 1 717  ? 187.742 193.101 219.932 1.00 91.47  ?  717  GLY A O    1 
ATOM   9460  H H    . GLY A 1 717  ? 185.216 196.474 220.869 1.00 91.47  ?  717  GLY A H    1 
ATOM   9461  H HA2  . GLY A 1 717  ? 187.057 195.776 219.689 1.00 91.47  ?  717  GLY A HA2  1 
ATOM   9462  H HA3  . GLY A 1 717  ? 187.875 195.406 221.205 1.00 91.47  ?  717  GLY A HA3  1 
ATOM   9463  N N    . HIS A 1 718  ? 185.588 193.243 220.528 1.00 86.17  ?  718  HIS A N    1 
ATOM   9464  C CA   . HIS A 1 718  ? 185.312 191.833 220.293 1.00 86.17  ?  718  HIS A CA   1 
ATOM   9465  C C    . HIS A 1 718  ? 184.962 191.529 218.827 1.00 86.17  ?  718  HIS A C    1 
ATOM   9466  O O    . HIS A 1 718  ? 184.721 192.439 218.036 1.00 86.17  ?  718  HIS A O    1 
ATOM   9467  C CB   . HIS A 1 718  ? 184.177 191.386 221.225 1.00 86.17  ?  718  HIS A CB   1 
ATOM   9468  C CG   . HIS A 1 718  ? 182.839 191.959 220.873 1.00 86.17  ?  718  HIS A CG   1 
ATOM   9469  N ND1  . HIS A 1 718  ? 182.659 193.281 220.529 1.00 86.17  ?  718  HIS A ND1  1 
ATOM   9470  C CD2  . HIS A 1 718  ? 181.613 191.388 220.823 1.00 86.17  ?  718  HIS A CD2  1 
ATOM   9471  C CE1  . HIS A 1 718  ? 181.382 193.499 220.276 1.00 86.17  ?  718  HIS A CE1  1 
ATOM   9472  N NE2  . HIS A 1 718  ? 180.725 192.366 220.448 1.00 86.17  ?  718  HIS A NE2  1 
ATOM   9473  H H    . HIS A 1 718  ? 184.912 193.698 220.794 1.00 86.17  ?  718  HIS A H    1 
ATOM   9474  H HA   . HIS A 1 718  ? 186.110 191.313 220.523 1.00 86.17  ?  718  HIS A HA   1 
ATOM   9475  H HB2  . HIS A 1 718  ? 184.104 190.420 221.198 1.00 86.17  ?  718  HIS A HB2  1 
ATOM   9476  H HB3  . HIS A 1 718  ? 184.390 191.671 222.128 1.00 86.17  ?  718  HIS A HB3  1 
ATOM   9477  H HD2  . HIS A 1 718  ? 181.409 190.499 221.007 1.00 86.17  ?  718  HIS A HD2  1 
ATOM   9478  H HE1  . HIS A 1 718  ? 181.008 194.311 220.021 1.00 86.17  ?  718  HIS A HE1  1 
ATOM   9479  H HE2  . HIS A 1 718  ? 179.878 192.259 220.341 1.00 86.17  ?  718  HIS A HE2  1 
ATOM   9480  N N    . VAL A 1 719  ? 184.941 190.242 218.483 1.00 74.48  ?  719  VAL A N    1 
ATOM   9481  C CA   . VAL A 1 719  ? 184.580 189.795 217.136 1.00 74.48  ?  719  VAL A CA   1 
ATOM   9482  C C    . VAL A 1 719  ? 183.216 189.134 217.185 1.00 74.48  ?  719  VAL A C    1 
ATOM   9483  O O    . VAL A 1 719  ? 183.013 188.196 217.955 1.00 74.48  ?  719  VAL A O    1 
ATOM   9484  C CB   . VAL A 1 719  ? 185.636 188.833 216.592 1.00 74.48  ?  719  VAL A CB   1 
ATOM   9485  C CG1  . VAL A 1 719  ? 185.222 188.226 215.254 1.00 74.48  ?  719  VAL A CG1  1 
ATOM   9486  C CG2  . VAL A 1 719  ? 186.964 189.556 216.391 1.00 74.48  ?  719  VAL A CG2  1 
ATOM   9487  H H    . VAL A 1 719  ? 185.077 189.538 219.191 1.00 74.48  ?  719  VAL A H    1 
ATOM   9488  H HA   . VAL A 1 719  ? 184.519 190.646 216.458 1.00 74.48  ?  719  VAL A HA   1 
ATOM   9489  H HB   . VAL A 1 719  ? 185.787 188.022 217.305 1.00 74.48  ?  719  VAL A HB   1 
ATOM   9490  H HG11 . VAL A 1 719  ? 186.050 187.669 214.823 1.00 74.48  ?  719  VAL A HG11 1 
ATOM   9491  H HG12 . VAL A 1 719  ? 184.393 187.537 215.391 1.00 74.48  ?  719  VAL A HG12 1 
ATOM   9492  H HG13 . VAL A 1 719  ? 184.923 189.010 214.563 1.00 74.48  ?  719  VAL A HG13 1 
ATOM   9493  H HG21 . VAL A 1 719  ? 187.324 189.951 217.340 1.00 74.48  ?  719  VAL A HG21 1 
ATOM   9494  H HG22 . VAL A 1 719  ? 186.835 190.377 215.686 1.00 74.48  ?  719  VAL A HG22 1 
ATOM   9495  H HG23 . VAL A 1 719  ? 187.715 188.866 216.009 1.00 74.48  ?  719  VAL A HG23 1 
ATOM   9496  N N    . VAL A 1 720  ? 182.277 189.571 216.356 1.00 68.75  ?  720  VAL A N    1 
ATOM   9497  C CA   . VAL A 1 720  ? 180.941 188.974 216.265 1.00 68.75  ?  720  VAL A CA   1 
ATOM   9498  C C    . VAL A 1 720  ? 180.890 188.119 215.019 1.00 68.75  ?  720  VAL A C    1 
ATOM   9499  O O    . VAL A 1 720  ? 181.176 188.604 213.932 1.00 68.75  ?  720  VAL A O    1 
ATOM   9500  C CB   . VAL A 1 720  ? 179.863 190.055 216.208 1.00 68.75  ?  720  VAL A CB   1 
ATOM   9501  C CG1  . VAL A 1 720  ? 178.458 189.449 216.089 1.00 68.75  ?  720  VAL A CG1  1 
ATOM   9502  C CG2  . VAL A 1 720  ? 179.880 190.930 217.463 1.00 68.75  ?  720  VAL A CG2  1 
ATOM   9503  H H    . VAL A 1 720  ? 182.525 190.287 215.689 1.00 68.75  ?  720  VAL A H    1 
ATOM   9504  H HA   . VAL A 1 720  ? 180.746 188.344 217.133 1.00 68.75  ?  720  VAL A HA   1 
ATOM   9505  H HB   . VAL A 1 720  ? 180.038 190.683 215.335 1.00 68.75  ?  720  VAL A HB   1 
ATOM   9506  H HG11 . VAL A 1 720  ? 178.368 188.890 215.159 1.00 68.75  ?  720  VAL A HG11 1 
ATOM   9507  H HG12 . VAL A 1 720  ? 177.718 190.247 216.077 1.00 68.75  ?  720  VAL A HG12 1 
ATOM   9508  H HG13 . VAL A 1 720  ? 178.261 188.794 216.935 1.00 68.75  ?  720  VAL A HG13 1 
ATOM   9509  H HG21 . VAL A 1 720  ? 180.845 191.422 217.576 1.00 68.75  ?  720  VAL A HG21 1 
ATOM   9510  H HG22 . VAL A 1 720  ? 179.111 191.698 217.383 1.00 68.75  ?  720  VAL A HG22 1 
ATOM   9511  H HG23 . VAL A 1 720  ? 179.679 190.337 218.355 1.00 68.75  ?  720  VAL A HG23 1 
ATOM   9512  N N    . VAL A 1 721  ? 180.504 186.857 215.136 1.00 68.35  ?  721  VAL A N    1 
ATOM   9513  C CA   . VAL A 1 721  ? 180.390 185.962 213.986 1.00 68.35  ?  721  VAL A CA   1 
ATOM   9514  C C    . VAL A 1 721  ? 178.934 185.593 213.788 1.00 68.35  ?  721  VAL A C    1 
ATOM   9515  O O    . VAL A 1 721  ? 178.333 184.954 214.643 1.00 68.35  ?  721  VAL A O    1 
ATOM   9516  C CB   . VAL A 1 721  ? 181.263 184.726 214.187 1.00 68.35  ?  721  VAL A CB   1 
ATOM   9517  C CG1  . VAL A 1 721  ? 181.173 183.808 212.967 1.00 68.35  ?  721  VAL A CG1  1 
ATOM   9518  C CG2  . VAL A 1 721  ? 182.741 185.084 214.385 1.00 68.35  ?  721  VAL A CG2  1 
ATOM   9519  H H    . VAL A 1 721  ? 180.264 186.507 216.052 1.00 68.35  ?  721  VAL A H    1 
ATOM   9520  H HA   . VAL A 1 721  ? 180.738 186.466 213.085 1.00 68.35  ?  721  VAL A HA   1 
ATOM   9521  H HB   . VAL A 1 721  ? 180.924 184.189 215.073 1.00 68.35  ?  721  VAL A HB   1 
ATOM   9522  H HG11 . VAL A 1 721  ? 180.151 183.452 212.838 1.00 68.35  ?  721  VAL A HG11 1 
ATOM   9523  H HG12 . VAL A 1 721  ? 181.820 182.944 213.113 1.00 68.35  ?  721  VAL A HG12 1 
ATOM   9524  H HG13 . VAL A 1 721  ? 181.490 184.344 212.073 1.00 68.35  ?  721  VAL A HG13 1 
ATOM   9525  H HG21 . VAL A 1 721  ? 182.869 185.665 215.298 1.00 68.35  ?  721  VAL A HG21 1 
ATOM   9526  H HG22 . VAL A 1 721  ? 183.108 185.660 213.536 1.00 68.35  ?  721  VAL A HG22 1 
ATOM   9527  H HG23 . VAL A 1 721  ? 183.323 184.169 214.482 1.00 68.35  ?  721  VAL A HG23 1 
ATOM   9528  N N    . CYS A 1 722  ? 178.363 185.940 212.643 1.00 77.98  ?  722  CYS A N    1 
ATOM   9529  C CA   . CYS A 1 722  ? 176.986 185.608 212.285 1.00 77.98  ?  722  CYS A CA   1 
ATOM   9530  C C    . CYS A 1 722  ? 176.979 184.355 211.427 1.00 77.98  ?  722  CYS A C    1 
ATOM   9531  O O    . CYS A 1 722  ? 177.643 184.325 210.393 1.00 77.98  ?  722  CYS A O    1 
ATOM   9532  C CB   . CYS A 1 722  ? 176.382 186.759 211.491 1.00 77.98  ?  722  CYS A CB   1 
ATOM   9533  S SG   . CYS A 1 722  ? 176.272 188.219 212.532 1.00 77.98  ?  722  CYS A SG   1 
ATOM   9534  H H    . CYS A 1 722  ? 178.938 186.393 211.948 1.00 77.98  ?  722  CYS A H    1 
ATOM   9535  H HA   . CYS A 1 722  ? 176.387 185.440 213.180 1.00 77.98  ?  722  CYS A HA   1 
ATOM   9536  H HB2  . CYS A 1 722  ? 177.011 186.975 210.628 1.00 77.98  ?  722  CYS A HB2  1 
ATOM   9537  H HB3  . CYS A 1 722  ? 175.390 186.482 211.135 1.00 77.98  ?  722  CYS A HB3  1 
ATOM   9538  H HG   . CYS A 1 722  ? 175.797 188.949 211.526 1.00 77.98  ?  722  CYS A HG   1 
ATOM   9539  N N    . ILE A 1 723  ? 176.213 183.334 211.799 1.00 85.31  ?  723  ILE A N    1 
ATOM   9540  C CA   . ILE A 1 723  ? 176.154 182.082 211.042 1.00 85.31  ?  723  ILE A CA   1 
ATOM   9541  C C    . ILE A 1 723  ? 174.731 181.757 210.639 1.00 85.31  ?  723  ILE A C    1 
ATOM   9542  O O    . ILE A 1 723  ? 173.872 181.516 211.483 1.00 85.31  ?  723  ILE A O    1 
ATOM   9543  C CB   . ILE A 1 723  ? 176.793 180.938 211.840 1.00 85.31  ?  723  ILE A CB   1 
ATOM   9544  C CG1  . ILE A 1 723  ? 178.227 181.315 212.237 1.00 85.31  ?  723  ILE A CG1  1 
ATOM   9545  C CG2  . ILE A 1 723  ? 176.760 179.635 211.002 1.00 85.31  ?  723  ILE A CG2  1 
ATOM   9546  C CD1  . ILE A 1 723  ? 178.914 180.222 213.047 1.00 85.31  ?  723  ILE A CD1  1 
ATOM   9547  H H    . ILE A 1 723  ? 175.722 183.384 212.680 1.00 85.31  ?  723  ILE A H    1 
ATOM   9548  H HA   . ILE A 1 723  ? 176.737 182.182 210.127 1.00 85.31  ?  723  ILE A HA   1 
ATOM   9549  H HB   . ILE A 1 723  ? 176.222 180.775 212.754 1.00 85.31  ?  723  ILE A HB   1 
ATOM   9550  H HG12 . ILE A 1 723  ? 178.819 181.551 211.354 1.00 85.31  ?  723  ILE A HG12 1 
ATOM   9551  H HG13 . ILE A 1 723  ? 178.196 182.200 212.870 1.00 85.31  ?  723  ILE A HG13 1 
ATOM   9552  H HG21 . ILE A 1 723  ? 177.326 178.858 211.451 1.00 85.31  ?  723  ILE A HG21 1 
ATOM   9553  H HG22 . ILE A 1 723  ? 177.133 179.809 210.029 1.00 85.31  ?  723  ILE A HG22 1 
ATOM   9554  H HG23 . ILE A 1 723  ? 175.764 179.275 210.925 1.00 85.31  ?  723  ILE A HG23 1 
ATOM   9555  H HD11 . ILE A 1 723  ? 179.801 180.623 213.509 1.00 85.31  ?  723  ILE A HD11 1 
ATOM   9556  H HD12 . ILE A 1 723  ? 178.248 179.840 213.794 1.00 85.31  ?  723  ILE A HD12 1 
ATOM   9557  H HD13 . ILE A 1 723  ? 179.223 179.431 212.393 1.00 85.31  ?  723  ILE A HD13 1 
ATOM   9558  N N    . PHE A 1 724  ? 174.478 181.672 209.337 1.00 91.57  ?  724  PHE A N    1 
ATOM   9559  C CA   . PHE A 1 724  ? 173.235 181.118 208.813 1.00 91.57  ?  724  PHE A CA   1 
ATOM   9560  C C    . PHE A 1 724  ? 173.318 179.596 208.781 1.00 91.57  ?  724  PHE A C    1 
ATOM   9561  O O    . PHE A 1 724  ? 173.585 179.003 207.772 1.00 91.57  ?  724  PHE A O    1 
ATOM   9562  C CB   . PHE A 1 724  ? 172.936 181.744 207.461 1.00 91.57  ?  724  PHE A CB   1 
ATOM   9563  C CG   . PHE A 1 724  ? 172.523 183.180 207.593 1.00 91.57  ?  724  PHE A CG   1 
ATOM   9564  C CD1  . PHE A 1 724  ? 173.469 184.197 207.592 1.00 91.57  ?  724  PHE A CD1  1 
ATOM   9565  C CD2  . PHE A 1 724  ? 171.181 183.493 207.767 1.00 91.57  ?  724  PHE A CD2  1 
ATOM   9566  C CE1  . PHE A 1 724  ? 173.074 185.523 207.748 1.00 91.57  ?  724  PHE A CE1  1 
ATOM   9567  C CE2  . PHE A 1 724  ? 170.785 184.816 207.924 1.00 91.57  ?  724  PHE A CE2  1 
ATOM   9568  C CZ   . PHE A 1 724  ? 171.731 185.830 207.915 1.00 91.57  ?  724  PHE A CZ   1 
ATOM   9569  H H    . PHE A 1 724  ? 175.180 181.989 208.684 1.00 91.57  ?  724  PHE A H    1 
ATOM   9570  H HA   . PHE A 1 724  ? 172.431 181.395 209.495 1.00 91.57  ?  724  PHE A HA   1 
ATOM   9571  H HB2  . PHE A 1 724  ? 173.831 181.690 206.841 1.00 91.57  ?  724  PHE A HB2  1 
ATOM   9572  H HB3  . PHE A 1 724  ? 172.134 181.185 206.979 1.00 91.57  ?  724  PHE A HB3  1 
ATOM   9573  H HD1  . PHE A 1 724  ? 174.515 183.958 207.470 1.00 91.57  ?  724  PHE A HD1  1 
ATOM   9574  H HD2  . PHE A 1 724  ? 170.442 182.705 207.780 1.00 91.57  ?  724  PHE A HD2  1 
ATOM   9575  H HE1  . PHE A 1 724  ? 173.812 186.312 207.739 1.00 91.57  ?  724  PHE A HE1  1 
ATOM   9576  H HE2  . PHE A 1 724  ? 169.740 185.055 208.053 1.00 91.57  ?  724  PHE A HE2  1 
ATOM   9577  H HZ   . PHE A 1 724  ? 171.423 186.858 208.038 1.00 91.57  ?  724  PHE A HZ   1 
ATOM   9578  N N    . GLY A 1 725  ? 173.160 178.967 209.909 1.00 105.67 ?  725  GLY A N    1 
ATOM   9579  C CA   . GLY A 1 725  ? 173.201 177.527 210.105 1.00 105.67 ?  725  GLY A CA   1 
ATOM   9580  C C    . GLY A 1 725  ? 171.823 176.896 210.236 1.00 105.67 ?  725  GLY A C    1 
ATOM   9581  O O    . GLY A 1 725  ? 170.823 177.563 210.471 1.00 105.67 ?  725  GLY A O    1 
ATOM   9582  H H    . GLY A 1 725  ? 172.993 179.534 210.728 1.00 105.67 ?  725  GLY A H    1 
ATOM   9583  H HA2  . GLY A 1 725  ? 173.717 177.072 209.260 1.00 105.67 ?  725  GLY A HA2  1 
ATOM   9584  H HA3  . GLY A 1 725  ? 173.764 177.318 211.014 1.00 105.67 ?  725  GLY A HA3  1 
ATOM   9585  N N    . ASP A 1 726  ? 171.763 175.585 210.085 1.00 114.74 ?  726  ASP A N    1 
ATOM   9586  C CA   . ASP A 1 726  ? 170.538 174.790 210.120 1.00 114.74 ?  726  ASP A CA   1 
ATOM   9587  C C    . ASP A 1 726  ? 170.822 173.358 210.589 1.00 114.74 ?  726  ASP A C    1 
ATOM   9588  O O    . ASP A 1 726  ? 171.916 172.848 210.371 1.00 114.74 ?  726  ASP A O    1 
ATOM   9589  C CB   . ASP A 1 726  ? 169.930 174.796 208.721 1.00 114.74 ?  726  ASP A CB   1 
ATOM   9590  C CG   . ASP A 1 726  ? 168.761 173.849 208.579 1.00 114.74 ?  726  ASP A CG   1 
ATOM   9591  O OD1  . ASP A 1 726  ? 167.651 174.228 208.969 1.00 114.74 ?  726  ASP A OD1  1 
ATOM   9592  O OD2  . ASP A 1 726  ? 168.985 172.709 208.148 1.00 114.74 -1 726  ASP A OD2  1 
ATOM   9593  H H    . ASP A 1 726  ? 172.632 175.094 209.933 1.00 114.74 ?  726  ASP A H    1 
ATOM   9594  H HA   . ASP A 1 726  ? 169.836 175.255 210.812 1.00 114.74 ?  726  ASP A HA   1 
ATOM   9595  H HB2  . ASP A 1 726  ? 169.595 175.807 208.487 1.00 114.74 ?  726  ASP A HB2  1 
ATOM   9596  H HB3  . ASP A 1 726  ? 170.700 174.506 208.007 1.00 114.74 ?  726  ASP A HB3  1 
ATOM   9597  N N    . VAL A 1 727  ? 169.832 172.673 211.160 1.00 112.98 ?  727  VAL A N    1 
ATOM   9598  C CA   . VAL A 1 727  ? 169.954 171.294 211.664 1.00 112.98 ?  727  VAL A CA   1 
ATOM   9599  C C    . VAL A 1 727  ? 170.523 170.303 210.647 1.00 112.98 ?  727  VAL A C    1 
ATOM   9600  O O    . VAL A 1 727  ? 171.225 169.381 211.046 1.00 112.98 ?  727  VAL A O    1 
ATOM   9601  C CB   . VAL A 1 727  ? 168.601 170.750 212.161 1.00 112.98 ?  727  VAL A CB   1 
ATOM   9602  C CG1  . VAL A 1 727  ? 168.062 171.565 213.330 1.00 112.98 ?  727  VAL A CG1  1 
ATOM   9603  C CG2  . VAL A 1 727  ? 167.518 170.691 211.083 1.00 112.98 ?  727  VAL A CG2  1 
ATOM   9604  H H    . VAL A 1 727  ? 168.936 173.131 211.254 1.00 112.98 ?  727  VAL A H    1 
ATOM   9605  H HA   . VAL A 1 727  ? 170.633 171.315 212.517 1.00 112.98 ?  727  VAL A HA   1 
ATOM   9606  H HB   . VAL A 1 727  ? 168.766 169.733 212.517 1.00 112.98 ?  727  VAL A HB   1 
ATOM   9607  H HG11 . VAL A 1 727  ? 168.818 171.622 214.113 1.00 112.98 ?  727  VAL A HG11 1 
ATOM   9608  H HG12 . VAL A 1 727  ? 167.166 171.086 213.724 1.00 112.98 ?  727  VAL A HG12 1 
ATOM   9609  H HG13 . VAL A 1 727  ? 167.816 172.571 212.989 1.00 112.98 ?  727  VAL A HG13 1 
ATOM   9610  H HG21 . VAL A 1 727  ? 167.881 170.112 210.234 1.00 112.98 ?  727  VAL A HG21 1 
ATOM   9611  H HG22 . VAL A 1 727  ? 166.625 170.217 211.491 1.00 112.98 ?  727  VAL A HG22 1 
ATOM   9612  H HG23 . VAL A 1 727  ? 167.276 171.702 210.756 1.00 112.98 ?  727  VAL A HG23 1 
ATOM   9613  N N    . SER A 1 728  ? 170.283 170.480 209.350 1.00 115.15 ?  728  SER A N    1 
ATOM   9614  C CA   . SER A 1 728  ? 170.767 169.586 208.292 1.00 115.15 ?  728  SER A CA   1 
ATOM   9615  C C    . SER A 1 728  ? 172.079 170.028 207.655 1.00 115.15 ?  728  SER A C    1 
ATOM   9616  O O    . SER A 1 728  ? 172.795 169.228 207.074 1.00 115.15 ?  728  SER A O    1 
ATOM   9617  C CB   . SER A 1 728  ? 169.695 169.469 207.239 1.00 115.15 ?  728  SER A CB   1 
ATOM   9618  O OG   . SER A 1 728  ? 170.044 168.533 206.259 1.00 115.15 ?  728  SER A OG   1 
ATOM   9619  H H    . SER A 1 728  ? 169.732 171.281 209.076 1.00 115.15 ?  728  SER A H    1 
ATOM   9620  H HA   . SER A 1 728  ? 170.920 168.599 208.728 1.00 115.15 ?  728  SER A HA   1 
ATOM   9621  H HB2  . SER A 1 728  ? 168.765 169.156 207.713 1.00 115.15 ?  728  SER A HB2  1 
ATOM   9622  H HB3  . SER A 1 728  ? 169.548 170.441 206.769 1.00 115.15 ?  728  SER A HB3  1 
ATOM   9623  H HG   . SER A 1 728  ? 169.345 168.480 205.603 1.00 115.15 ?  728  SER A HG   1 
ATOM   9624  N N    . SER A 1 729  ? 172.413 171.312 207.752 1.00 110.22 ?  729  SER A N    1 
ATOM   9625  C CA   . SER A 1 729  ? 173.496 171.937 206.986 1.00 110.22 ?  729  SER A CA   1 
ATOM   9626  C C    . SER A 1 729  ? 174.894 171.418 207.329 1.00 110.22 ?  729  SER A C    1 
ATOM   9627  O O    . SER A 1 729  ? 175.157 170.957 208.440 1.00 110.22 ?  729  SER A O    1 
ATOM   9628  C CB   . SER A 1 729  ? 173.417 173.449 207.139 1.00 110.22 ?  729  SER A CB   1 
ATOM   9629  O OG   . SER A 1 729  ? 173.614 173.823 208.481 1.00 110.22 ?  729  SER A OG   1 
ATOM   9630  H H    . SER A 1 729  ? 171.889 171.891 208.392 1.00 110.22 ?  729  SER A H    1 
ATOM   9631  H HA   . SER A 1 729  ? 173.318 171.711 205.935 1.00 110.22 ?  729  SER A HA   1 
ATOM   9632  H HB2  . SER A 1 729  ? 174.187 173.912 206.522 1.00 110.22 ?  729  SER A HB2  1 
ATOM   9633  H HB3  . SER A 1 729  ? 172.437 173.793 206.810 1.00 110.22 ?  729  SER A HB3  1 
ATOM   9634  H HG   . SER A 1 729  ? 172.909 173.459 209.022 1.00 110.22 ?  729  SER A HG   1 
ATOM   9635  N N    . ALA A 1 730  ? 175.818 171.503 206.373 1.00 102.73 ?  730  ALA A N    1 
ATOM   9636  C CA   . ALA A 1 730  ? 177.179 170.985 206.498 1.00 102.73 ?  730  ALA A CA   1 
ATOM   9637  C C    . ALA A 1 730  ? 178.056 171.757 207.497 1.00 102.73 ?  730  ALA A C    1 
ATOM   9638  O O    . ALA A 1 730  ? 177.876 172.950 207.736 1.00 102.73 ?  730  ALA A O    1 
ATOM   9639  C CB   . ALA A 1 730  ? 177.820 170.985 205.109 1.00 102.73 ?  730  ALA A CB   1 
ATOM   9640  H H    . ALA A 1 730  ? 175.559 171.913 205.487 1.00 102.73 ?  730  ALA A H    1 
ATOM   9641  H HA   . ALA A 1 730  ? 177.119 169.952 206.841 1.00 102.73 ?  730  ALA A HA   1 
ATOM   9642  H HB1  . ALA A 1 730  ? 177.217 170.397 204.418 1.00 102.73 ?  730  ALA A HB1  1 
ATOM   9643  H HB2  . ALA A 1 730  ? 177.901 172.006 204.737 1.00 102.73 ?  730  ALA A HB2  1 
ATOM   9644  H HB3  . ALA A 1 730  ? 178.818 170.550 205.163 1.00 102.73 ?  730  ALA A HB3  1 
ATOM   9645  N N    . LEU A 1 731  ? 179.055 171.091 208.071 1.00 100.44 ?  731  LEU A N    1 
ATOM   9646  C CA   . LEU A 1 731  ? 180.028 171.740 208.951 1.00 100.44 ?  731  LEU A CA   1 
ATOM   9647  C C    . LEU A 1 731  ? 180.932 172.672 208.145 1.00 100.44 ?  731  LEU A C    1 
ATOM   9648  O O    . LEU A 1 731  ? 181.460 172.265 207.111 1.00 100.44 ?  731  LEU A O    1 
ATOM   9649  C CB   . LEU A 1 731  ? 180.871 170.685 209.676 1.00 100.44 ?  731  LEU A CB   1 
ATOM   9650  C CG   . LEU A 1 731  ? 180.067 169.614 210.424 1.00 100.44 ?  731  LEU A CG   1 
ATOM   9651  C CD1  . LEU A 1 731  ? 181.028 168.723 211.205 1.00 100.44 ?  731  LEU A CD1  1 
ATOM   9652  C CD2  . LEU A 1 731  ? 179.059 170.208 211.400 1.00 100.44 ?  731  LEU A CD2  1 
ATOM   9653  H H    . LEU A 1 731  ? 179.201 170.124 207.820 1.00 100.44 ?  731  LEU A H    1 
ATOM   9654  H HA   . LEU A 1 731  ? 179.504 172.338 209.697 1.00 100.44 ?  731  LEU A HA   1 
ATOM   9655  H HB2  . LEU A 1 731  ? 181.507 170.180 208.948 1.00 100.44 ?  731  LEU A HB2  1 
ATOM   9656  H HB3  . LEU A 1 731  ? 181.526 171.194 210.383 1.00 100.44 ?  731  LEU A HB3  1 
ATOM   9657  H HG   . LEU A 1 731  ? 179.532 168.995 209.704 1.00 100.44 ?  731  LEU A HG   1 
ATOM   9658  H HD11 . LEU A 1 731  ? 181.750 168.276 210.521 1.00 100.44 ?  731  LEU A HD11 1 
ATOM   9659  H HD12 . LEU A 1 731  ? 181.558 169.308 211.955 1.00 100.44 ?  731  LEU A HD12 1 
ATOM   9660  H HD13 . LEU A 1 731  ? 180.474 167.926 211.701 1.00 100.44 ?  731  LEU A HD13 1 
ATOM   9661  H HD21 . LEU A 1 731  ? 178.313 170.794 210.863 1.00 100.44 ?  731  LEU A HD21 1 
ATOM   9662  H HD22 . LEU A 1 731  ? 178.558 169.393 211.922 1.00 100.44 ?  731  LEU A HD22 1 
ATOM   9663  H HD23 . LEU A 1 731  ? 179.569 170.849 212.119 1.00 100.44 ?  731  LEU A HD23 1 
ATOM   9664  N N    . ILE A 1 732  ? 181.147 173.895 208.622 1.00 93.16  ?  732  ILE A N    1 
ATOM   9665  C CA   . ILE A 1 732  ? 182.098 174.841 208.019 1.00 93.16  ?  732  ILE A CA   1 
ATOM   9666  C C    . ILE A 1 732  ? 183.428 174.886 208.764 1.00 93.16  ?  732  ILE A C    1 
ATOM   9667  O O    . ILE A 1 732  ? 184.367 175.518 208.294 1.00 93.16  ?  732  ILE A O    1 
ATOM   9668  C CB   . ILE A 1 732  ? 181.484 176.233 207.795 1.00 93.16  ?  732  ILE A CB   1 
ATOM   9669  C CG1  . ILE A 1 732  ? 181.191 176.969 209.111 1.00 93.16  ?  732  ILE A CG1  1 
ATOM   9670  C CG2  . ILE A 1 732  ? 180.254 176.100 206.890 1.00 93.16  ?  732  ILE A CG2  1 
ATOM   9671  C CD1  . ILE A 1 732  ? 180.339 178.227 208.924 1.00 93.16  ?  732  ILE A CD1  1 
ATOM   9672  H H    . ILE A 1 732  ? 180.738 174.126 209.517 1.00 93.16  ?  732  ILE A H    1 
ATOM   9673  H HA   . ILE A 1 732  ? 182.354 174.474 207.025 1.00 93.16  ?  732  ILE A HA   1 
ATOM   9674  H HB   . ILE A 1 732  ? 182.213 176.830 207.246 1.00 93.16  ?  732  ILE A HB   1 
ATOM   9675  H HG12 . ILE A 1 732  ? 180.675 176.303 209.803 1.00 93.16  ?  732  ILE A HG12 1 
ATOM   9676  H HG13 . ILE A 1 732  ? 182.139 177.256 209.566 1.00 93.16  ?  732  ILE A HG13 1 
ATOM   9677  H HG21 . ILE A 1 732  ? 180.491 175.466 206.035 1.00 93.16  ?  732  ILE A HG21 1 
ATOM   9678  H HG22 . ILE A 1 732  ? 179.961 177.078 206.510 1.00 93.16  ?  732  ILE A HG22 1 
ATOM   9679  H HG23 . ILE A 1 732  ? 179.420 175.660 207.437 1.00 93.16  ?  732  ILE A HG23 1 
ATOM   9680  H HD11 . ILE A 1 732  ? 180.263 178.769 209.867 1.00 93.16  ?  732  ILE A HD11 1 
ATOM   9681  H HD12 . ILE A 1 732  ? 180.795 178.876 208.177 1.00 93.16  ?  732  ILE A HD12 1 
ATOM   9682  H HD13 . ILE A 1 732  ? 179.329 177.959 208.612 1.00 93.16  ?  732  ILE A HD13 1 
ATOM   9683  N N    . GLY A 1 733  ? 183.558 174.178 209.884 1.00 96.06  ?  733  GLY A N    1 
ATOM   9684  C CA   . GLY A 1 733  ? 184.839 173.984 210.549 1.00 96.06  ?  733  GLY A CA   1 
ATOM   9685  C C    . GLY A 1 733  ? 185.330 175.245 211.244 1.00 96.06  ?  733  GLY A C    1 
ATOM   9686  O O    . GLY A 1 733  ? 186.462 175.669 211.028 1.00 96.06  ?  733  GLY A O    1 
ATOM   9687  H H    . GLY A 1 733  ? 182.733 173.774 210.302 1.00 96.06  ?  733  GLY A H    1 
ATOM   9688  H HA2  . GLY A 1 733  ? 184.733 173.197 211.296 1.00 96.06  ?  733  GLY A HA2  1 
ATOM   9689  H HA3  . GLY A 1 733  ? 185.587 173.671 209.821 1.00 96.06  ?  733  GLY A HA3  1 
ATOM   9690  N N    . LEU A 1 734  ? 184.493 175.832 212.097 1.00 91.39  ?  734  LEU A N    1 
ATOM   9691  C CA   . LEU A 1 734  ? 184.768 177.081 212.811 1.00 91.39  ?  734  LEU A CA   1 
ATOM   9692  C C    . LEU A 1 734  ? 186.050 177.060 213.629 1.00 91.39  ?  734  LEU A C    1 
ATOM   9693  O O    . LEU A 1 734  ? 186.646 178.113 213.850 1.00 91.39  ?  734  LEU A O    1 
ATOM   9694  C CB   . LEU A 1 734  ? 183.601 177.388 213.758 1.00 91.39  ?  734  LEU A CB   1 
ATOM   9695  C CG   . LEU A 1 734  ? 182.269 177.647 213.049 1.00 91.39  ?  734  LEU A CG   1 
ATOM   9696  C CD1  . LEU A 1 734  ? 181.160 177.780 214.092 1.00 91.39  ?  734  LEU A CD1  1 
ATOM   9697  C CD2  . LEU A 1 734  ? 182.358 178.934 212.219 1.00 91.39  ?  734  LEU A CD2  1 
ATOM   9698  H H    . LEU A 1 734  ? 183.646 175.329 212.319 1.00 91.39  ?  734  LEU A H    1 
ATOM   9699  H HA   . LEU A 1 734  ? 184.874 177.886 212.085 1.00 91.39  ?  734  LEU A HA   1 
ATOM   9700  H HB2  . LEU A 1 734  ? 183.481 176.538 214.430 1.00 91.39  ?  734  LEU A HB2  1 
ATOM   9701  H HB3  . LEU A 1 734  ? 183.846 178.264 214.358 1.00 91.39  ?  734  LEU A HB3  1 
ATOM   9702  H HG   . LEU A 1 734  ? 182.029 176.810 212.394 1.00 91.39  ?  734  LEU A HG   1 
ATOM   9703  H HD11 . LEU A 1 734  ? 181.214 176.957 214.803 1.00 91.39  ?  734  LEU A HD11 1 
ATOM   9704  H HD12 . LEU A 1 734  ? 181.254 178.722 214.626 1.00 91.39  ?  734  LEU A HD12 1 
ATOM   9705  H HD13 . LEU A 1 734  ? 180.196 177.734 213.590 1.00 91.39  ?  734  LEU A HD13 1 
ATOM   9706  H HD21 . LEU A 1 734  ? 183.082 178.815 211.415 1.00 91.39  ?  734  LEU A HD21 1 
ATOM   9707  H HD22 . LEU A 1 734  ? 181.380 179.138 211.786 1.00 91.39  ?  734  LEU A HD22 1 
ATOM   9708  H HD23 . LEU A 1 734  ? 182.643 179.778 212.844 1.00 91.39  ?  734  LEU A HD23 1 
ATOM   9709  N N    . ARG A 1 735  ? 186.569 175.864 213.884 1.00 96.61  ?  735  ARG A N    1 
ATOM   9710  C CA   . ARG A 1 735  ? 187.835 175.712 214.587 1.00 96.61  ?  735  ARG A CA   1 
ATOM   9711  C C    . ARG A 1 735  ? 188.944 176.460 213.833 1.00 96.61  ?  735  ARG A C    1 
ATOM   9712  O O    . ARG A 1 735  ? 189.877 176.962 214.444 1.00 96.61  ?  735  ARG A O    1 
ATOM   9713  C CB   . ARG A 1 735  ? 188.191 174.231 214.711 1.00 96.61  ?  735  ARG A CB   1 
ATOM   9714  C CG   . ARG A 1 735  ? 189.603 173.963 215.205 1.00 96.61  ?  735  ARG A CG   1 
ATOM   9715  C CD   . ARG A 1 735  ? 190.259 172.848 214.407 1.00 96.61  ?  735  ARG A CD   1 
ATOM   9716  N NE   . ARG A 1 735  ? 191.029 171.942 215.254 1.00 96.61  ?  735  ARG A NE   1 
ATOM   9717  C CZ   . ARG A 1 735  ? 190.508 171.206 216.230 1.00 96.61  ?  735  ARG A CZ   1 
ATOM   9718  N NH1  . ARG A 1 735  ? 191.287 170.410 216.949 1.00 96.61  1  735  ARG A NH1  1 
ATOM   9719  N NH2  . ARG A 1 735  ? 189.209 171.266 216.491 1.00 96.61  ?  735  ARG A NH2  1 
ATOM   9720  H H    . ARG A 1 735  ? 186.202 175.120 213.659 1.00 96.61  ?  735  ARG A H    1 
ATOM   9721  H HA   . ARG A 1 735  ? 187.759 176.091 215.487 1.00 96.61  ?  735  ARG A HA   1 
ATOM   9722  H HB2  . ARG A 1 735  ? 187.575 173.815 215.335 1.00 96.61  ?  735  ARG A HB2  1 
ATOM   9723  H HB3  . ARG A 1 735  ? 188.101 173.817 213.839 1.00 96.61  ?  735  ARG A HB3  1 
ATOM   9724  H HG2  . ARG A 1 735  ? 190.140 174.765 215.107 1.00 96.61  ?  735  ARG A HG2  1 
ATOM   9725  H HG3  . ARG A 1 735  ? 189.570 173.692 216.135 1.00 96.61  ?  735  ARG A HG3  1 
ATOM   9726  H HD2  . ARG A 1 735  ? 189.571 172.330 213.960 1.00 96.61  ?  735  ARG A HD2  1 
ATOM   9727  H HD3  . ARG A 1 735  ? 190.862 173.236 213.754 1.00 96.61  ?  735  ARG A HD3  1 
ATOM   9728  H HE   . ARG A 1 735  ? 191.957 171.785 215.018 1.00 96.61  ?  735  ARG A HE   1 
ATOM   9729  H HH11 . ARG A 1 735  ? 192.129 170.369 216.782 1.00 96.61  ?  735  ARG A HH11 1 
ATOM   9730  H HH12 . ARG A 1 735  ? 190.950 169.934 217.581 1.00 96.61  ?  735  ARG A HH12 1 
ATOM   9731  H HH21 . ARG A 1 735  ? 188.700 171.781 216.028 1.00 96.61  ?  735  ARG A HH21 1 
ATOM   9732  H HH22 . ARG A 1 735  ? 188.876 170.788 217.124 1.00 96.61  ?  735  ARG A HH22 1 
ATOM   9733  N N    . ASN A 1 736  ? 188.826 176.533 212.507 1.00 87.90  ?  736  ASN A N    1 
ATOM   9734  C CA   . ASN A 1 736  ? 189.795 177.239 211.659 1.00 87.90  ?  736  ASN A CA   1 
ATOM   9735  C C    . ASN A 1 736  ? 189.794 178.765 211.801 1.00 87.90  ?  736  ASN A C    1 
ATOM   9736  O O    . ASN A 1 736  ? 190.826 179.411 211.628 1.00 87.90  ?  736  ASN A O    1 
ATOM   9737  C CB   . ASN A 1 736  ? 189.572 176.862 210.197 1.00 87.90  ?  736  ASN A CB   1 
ATOM   9738  C CG   . ASN A 1 736  ? 190.481 175.739 209.746 1.00 87.90  ?  736  ASN A CG   1 
ATOM   9739  O OD1  . ASN A 1 736  ? 191.693 175.916 209.636 1.00 87.90  ?  736  ASN A OD1  1 
ATOM   9740  N ND2  . ASN A 1 736  ? 189.900 174.575 209.486 1.00 87.90  ?  736  ASN A ND2  1 
ATOM   9741  H H    . ASN A 1 736  ? 188.188 176.162 212.064 1.00 87.90  ?  736  ASN A H    1 
ATOM   9742  H HA   . ASN A 1 736  ? 190.691 176.929 211.904 1.00 87.90  ?  736  ASN A HA   1 
ATOM   9743  H HB2  . ASN A 1 736  ? 188.654 176.572 210.080 1.00 87.90  ?  736  ASN A HB2  1 
ATOM   9744  H HB3  . ASN A 1 736  ? 189.751 177.636 209.642 1.00 87.90  ?  736  ASN A HB3  1 
ATOM   9745  H HD21 . ASN A 1 736  ? 188.928 174.482 209.566 1.00 87.90  ?  736  ASN A HD21 1 
ATOM   9746  H HD22 . ASN A 1 736  ? 190.445 173.807 209.213 1.00 87.90  ?  736  ASN A HD22 1 
ATOM   9747  N N    . LEU A 1 737  ? 188.636 179.328 212.120 1.00 79.65  ?  737  LEU A N    1 
ATOM   9748  C CA   . LEU A 1 737  ? 188.509 180.770 212.323 1.00 79.65  ?  737  LEU A CA   1 
ATOM   9749  C C    . LEU A 1 737  ? 188.960 181.166 213.725 1.00 79.65  ?  737  LEU A C    1 
ATOM   9750  O O    . LEU A 1 737  ? 189.601 182.194 213.890 1.00 79.65  ?  737  LEU A O    1 
ATOM   9751  C CB   . LEU A 1 737  ? 187.064 181.195 212.043 1.00 79.65  ?  737  LEU A CB   1 
ATOM   9752  C CG   . LEU A 1 737  ? 186.836 182.706 212.160 1.00 79.65  ?  737  LEU A CG   1 
ATOM   9753  C CD1  . LEU A 1 737  ? 185.759 183.132 211.177 1.00 79.65  ?  737  LEU A CD1  1 
ATOM   9754  C CD2  . LEU A 1 737  ? 186.334 183.113 213.539 1.00 79.65  ?  737  LEU A CD2  1 
ATOM   9755  H H    . LEU A 1 737  ? 187.838 178.748 212.335 1.00 79.65  ?  737  LEU A H    1 
ATOM   9756  H HA   . LEU A 1 737  ? 189.154 181.293 211.616 1.00 79.65  ?  737  LEU A HA   1 
ATOM   9757  H HB2  . LEU A 1 737  ? 186.821 180.886 211.026 1.00 79.65  ?  737  LEU A HB2  1 
ATOM   9758  H HB3  . LEU A 1 737  ? 186.385 180.669 212.714 1.00 79.65  ?  737  LEU A HB3  1 
ATOM   9759  H HG   . LEU A 1 737  ? 187.754 183.243 211.924 1.00 79.65  ?  737  LEU A HG   1 
ATOM   9760  H HD11 . LEU A 1 737  ? 186.082 182.912 210.160 1.00 79.65  ?  737  LEU A HD11 1 
ATOM   9761  H HD12 . LEU A 1 737  ? 184.831 182.598 211.383 1.00 79.65  ?  737  LEU A HD12 1 
ATOM   9762  H HD13 . LEU A 1 737  ? 185.584 184.204 211.264 1.00 79.65  ?  737  LEU A HD13 1 
ATOM   9763  H HD21 . LEU A 1 737  ? 187.067 182.878 214.311 1.00 79.65  ?  737  LEU A HD21 1 
ATOM   9764  H HD22 . LEU A 1 737  ? 185.406 182.591 213.770 1.00 79.65  ?  737  LEU A HD22 1 
ATOM   9765  H HD23 . LEU A 1 737  ? 186.155 184.188 213.557 1.00 79.65  ?  737  LEU A HD23 1 
ATOM   9766  N N    . VAL A 1 738  ? 188.656 180.355 214.738 1.00 81.10  ?  738  VAL A N    1 
ATOM   9767  C CA   . VAL A 1 738  ? 189.066 180.618 216.122 1.00 81.10  ?  738  VAL A CA   1 
ATOM   9768  C C    . VAL A 1 738  ? 190.570 180.454 216.300 1.00 81.10  ?  738  VAL A C    1 
ATOM   9769  O O    . VAL A 1 738  ? 191.195 181.246 216.989 1.00 81.10  ?  738  VAL A O    1 
ATOM   9770  C CB   . VAL A 1 738  ? 188.307 179.705 217.090 1.00 81.10  ?  738  VAL A CB   1 
ATOM   9771  C CG1  . VAL A 1 738  ? 188.724 179.911 218.536 1.00 81.10  ?  738  VAL A CG1  1 
ATOM   9772  C CG2  . VAL A 1 738  ? 186.810 179.963 217.018 1.00 81.10  ?  738  VAL A CG2  1 
ATOM   9773  H H    . VAL A 1 738  ? 188.109 179.527 214.549 1.00 81.10  ?  738  VAL A H    1 
ATOM   9774  H HA   . VAL A 1 738  ? 188.809 181.650 216.360 1.00 81.10  ?  738  VAL A HA   1 
ATOM   9775  H HB   . VAL A 1 738  ? 188.497 178.668 216.815 1.00 81.10  ?  738  VAL A HB   1 
ATOM   9776  H HG11 . VAL A 1 738  ? 189.795 179.735 218.634 1.00 81.10  ?  738  VAL A HG11 1 
ATOM   9777  H HG12 . VAL A 1 738  ? 188.494 180.933 218.838 1.00 81.10  ?  738  VAL A HG12 1 
ATOM   9778  H HG13 . VAL A 1 738  ? 188.181 179.213 219.174 1.00 81.10  ?  738  VAL A HG13 1 
ATOM   9779  H HG21 . VAL A 1 738  ? 186.466 179.826 215.993 1.00 81.10  ?  738  VAL A HG21 1 
ATOM   9780  H HG22 . VAL A 1 738  ? 186.602 180.984 217.337 1.00 81.10  ?  738  VAL A HG22 1 
ATOM   9781  H HG23 . VAL A 1 738  ? 186.289 179.264 217.673 1.00 81.10  ?  738  VAL A HG23 1 
ATOM   9782  N N    . MET A 1 739  ? 191.177 179.447 215.677 1.00 86.95  ?  739  MET A N    1 
ATOM   9783  C CA   . MET A 1 739  ? 192.566 179.077 215.934 1.00 86.95  ?  739  MET A CA   1 
ATOM   9784  C C    . MET A 1 739  ? 193.565 180.232 215.743 1.00 86.95  ?  739  MET A C    1 
ATOM   9785  O O    . MET A 1 739  ? 194.294 180.517 216.689 1.00 86.95  ?  739  MET A O    1 
ATOM   9786  C CB   . MET A 1 739  ? 192.899 177.807 215.140 1.00 86.95  ?  739  MET A CB   1 
ATOM   9787  C CG   . MET A 1 739  ? 194.376 177.411 215.126 1.00 86.95  ?  739  MET A CG   1 
ATOM   9788  S SD   . MET A 1 739  ? 194.886 176.397 216.523 1.00 86.95  ?  739  MET A SD   1 
ATOM   9789  C CE   . MET A 1 739  ? 194.185 174.812 216.001 1.00 86.95  ?  739  MET A CE   1 
ATOM   9790  H H    . MET A 1 739  ? 190.615 178.805 215.137 1.00 86.95  ?  739  MET A H    1 
ATOM   9791  H HA   . MET A 1 739  ? 192.637 178.803 216.987 1.00 86.95  ?  739  MET A HA   1 
ATOM   9792  H HB2  . MET A 1 739  ? 192.317 176.982 215.552 1.00 86.95  ?  739  MET A HB2  1 
ATOM   9793  H HB3  . MET A 1 739  ? 192.575 177.917 214.105 1.00 86.95  ?  739  MET A HB3  1 
ATOM   9794  H HG2  . MET A 1 739  ? 194.564 176.837 214.218 1.00 86.95  ?  739  MET A HG2  1 
ATOM   9795  H HG3  . MET A 1 739  ? 195.009 178.298 215.077 1.00 86.95  ?  739  MET A HG3  1 
ATOM   9796  H HE1  . MET A 1 739  ? 194.430 174.048 216.739 1.00 86.95  ?  739  MET A HE1  1 
ATOM   9797  H HE2  . MET A 1 739  ? 194.605 174.526 215.037 1.00 86.95  ?  739  MET A HE2  1 
ATOM   9798  H HE3  . MET A 1 739  ? 193.102 174.889 215.915 1.00 86.95  ?  739  MET A HE3  1 
ATOM   9799  N N    . PRO A 1 740  ? 193.630 180.958 214.615 1.00 77.83  ?  740  PRO A N    1 
ATOM   9800  C CA   . PRO A 1 740  ? 194.597 182.040 214.453 1.00 77.83  ?  740  PRO A CA   1 
ATOM   9801  C C    . PRO A 1 740  ? 194.448 183.160 215.485 1.00 77.83  ?  740  PRO A C    1 
ATOM   9802  O O    . PRO A 1 740  ? 195.435 183.766 215.883 1.00 77.83  ?  740  PRO A O    1 
ATOM   9803  C CB   . PRO A 1 740  ? 194.389 182.593 213.047 1.00 77.83  ?  740  PRO A CB   1 
ATOM   9804  C CG   . PRO A 1 740  ? 193.752 181.432 212.307 1.00 77.83  ?  740  PRO A CG   1 
ATOM   9805  C CD   . PRO A 1 740  ? 192.920 180.737 213.375 1.00 77.83  ?  740  PRO A CD   1 
ATOM   9806  H HA   . PRO A 1 740  ? 195.600 181.620 214.524 1.00 77.83  ?  740  PRO A HA   1 
ATOM   9807  H HB2  . PRO A 1 740  ? 193.672 183.413 213.072 1.00 77.83  ?  740  PRO A HB2  1 
ATOM   9808  H HB3  . PRO A 1 740  ? 195.332 182.908 212.599 1.00 77.83  ?  740  PRO A HB3  1 
ATOM   9809  H HG2  . PRO A 1 740  ? 193.142 181.749 211.461 1.00 77.83  ?  740  PRO A HG2  1 
ATOM   9810  H HG3  . PRO A 1 740  ? 194.539 180.753 211.975 1.00 77.83  ?  740  PRO A HG3  1 
ATOM   9811  H HD2  . PRO A 1 740  ? 191.936 181.200 213.443 1.00 77.83  ?  740  PRO A HD2  1 
ATOM   9812  H HD3  . PRO A 1 740  ? 192.845 179.679 213.124 1.00 77.83  ?  740  PRO A HD3  1 
ATOM   9813  N N    . LEU A 1 741  ? 193.228 183.411 215.972 1.00 79.97  ?  741  LEU A N    1 
ATOM   9814  C CA   . LEU A 1 741  ? 192.930 184.410 217.007 1.00 79.97  ?  741  LEU A CA   1 
ATOM   9815  C C    . LEU A 1 741  ? 193.360 183.954 218.411 1.00 79.97  ?  741  LEU A C    1 
ATOM   9816  O O    . LEU A 1 741  ? 193.181 184.691 219.379 1.00 79.97  ?  741  LEU A O    1 
ATOM   9817  C CB   . LEU A 1 741  ? 191.428 184.747 216.972 1.00 79.97  ?  741  LEU A CB   1 
ATOM   9818  C CG   . LEU A 1 741  ? 191.075 185.943 216.086 1.00 79.97  ?  741  LEU A CG   1 
ATOM   9819  C CD1  . LEU A 1 741  ? 191.457 185.734 214.633 1.00 79.97  ?  741  LEU A CD1  1 
ATOM   9820  C CD2  . LEU A 1 741  ? 189.572 186.182 216.129 1.00 79.97  ?  741  LEU A CD2  1 
ATOM   9821  H H    . LEU A 1 741  ? 192.464 182.838 215.644 1.00 79.97  ?  741  LEU A H    1 
ATOM   9822  H HA   . LEU A 1 741  ? 193.494 185.319 216.795 1.00 79.97  ?  741  LEU A HA   1 
ATOM   9823  H HB2  . LEU A 1 741  ? 190.863 183.876 216.641 1.00 79.97  ?  741  LEU A HB2  1 
ATOM   9824  H HB3  . LEU A 1 741  ? 191.084 184.985 217.978 1.00 79.97  ?  741  LEU A HB3  1 
ATOM   9825  H HG   . LEU A 1 741  ? 191.586 186.829 216.462 1.00 79.97  ?  741  LEU A HG   1 
ATOM   9826  H HD11 . LEU A 1 741  ? 192.540 185.662 214.540 1.00 79.97  ?  741  LEU A HD11 1 
ATOM   9827  H HD12 . LEU A 1 741  ? 191.114 186.582 214.040 1.00 79.97  ?  741  LEU A HD12 1 
ATOM   9828  H HD13 . LEU A 1 741  ? 190.996 184.819 214.262 1.00 79.97  ?  741  LEU A HD13 1 
ATOM   9829  H HD21 . LEU A 1 741  ? 189.267 186.393 217.155 1.00 79.97  ?  741  LEU A HD21 1 
ATOM   9830  H HD22 . LEU A 1 741  ? 189.316 187.041 215.508 1.00 79.97  ?  741  LEU A HD22 1 
ATOM   9831  H HD23 . LEU A 1 741  ? 189.036 185.307 215.763 1.00 79.97  ?  741  LEU A HD23 1 
ATOM   9832  N N    . ARG A 1 742  ? 193.878 182.727 218.515 1.00 82.56  ?  742  ARG A N    1 
ATOM   9833  C CA   . ARG A 1 742  ? 194.400 182.194 219.775 1.00 82.56  ?  742  ARG A CA   1 
ATOM   9834  C C    . ARG A 1 742  ? 195.929 181.908 219.756 1.00 82.56  ?  742  ARG A C    1 
ATOM   9835  O O    . ARG A 1 742  ? 196.432 181.183 220.613 1.00 82.56  ?  742  ARG A O    1 
ATOM   9836  C CB   . ARG A 1 742  ? 193.639 180.929 220.165 1.00 82.56  ?  742  ARG A CB   1 
ATOM   9837  C CG   . ARG A 1 742  ? 192.194 181.183 220.561 1.00 82.56  ?  742  ARG A CG   1 
ATOM   9838  C CD   . ARG A 1 742  ? 192.069 182.389 221.477 1.00 82.56  ?  742  ARG A CD   1 
ATOM   9839  N NE   . ARG A 1 742  ? 190.676 182.735 221.739 1.00 82.56  ?  742  ARG A NE   1 
ATOM   9840  C CZ   . ARG A 1 742  ? 190.137 183.918 221.468 1.00 82.56  ?  742  ARG A CZ   1 
ATOM   9841  N NH1  . ARG A 1 742  ? 188.860 184.145 221.739 1.00 82.56  1  742  ARG A NH1  1 
ATOM   9842  N NH2  . ARG A 1 742  ? 190.874 184.876 220.926 1.00 82.56  ?  742  ARG A NH2  1 
ATOM   9843  H H    . ARG A 1 742  ? 193.945 182.158 217.877 1.00 82.56  ?  742  ARG A H    1 
ATOM   9844  H HA   . ARG A 1 742  ? 194.239 182.860 220.477 1.00 82.56  ?  742  ARG A HA   1 
ATOM   9845  H HB2  . ARG A 1 742  ? 193.636 180.319 219.411 1.00 82.56  ?  742  ARG A HB2  1 
ATOM   9846  H HB3  . ARG A 1 742  ? 194.086 180.516 220.921 1.00 82.56  ?  742  ARG A HB3  1 
ATOM   9847  H HG2  . ARG A 1 742  ? 191.670 181.352 219.763 1.00 82.56  ?  742  ARG A HG2  1 
ATOM   9848  H HG3  . ARG A 1 742  ? 191.850 180.407 221.031 1.00 82.56  ?  742  ARG A HG3  1 
ATOM   9849  H HD2  . ARG A 1 742  ? 192.495 182.190 222.326 1.00 82.56  ?  742  ARG A HD2  1 
ATOM   9850  H HD3  . ARG A 1 742  ? 192.497 183.153 221.061 1.00 82.56  ?  742  ARG A HD3  1 
ATOM   9851  H HE   . ARG A 1 742  ? 190.102 182.051 222.120 1.00 82.56  ?  742  ARG A HE   1 
ATOM   9852  H HH11 . ARG A 1 742  ? 188.377 183.526 222.090 1.00 82.56  ?  742  ARG A HH11 1 
ATOM   9853  H HH12 . ARG A 1 742  ? 188.514 184.912 221.562 1.00 82.56  ?  742  ARG A HH12 1 
ATOM   9854  H HH21 . ARG A 1 742  ? 191.703 184.734 220.748 1.00 82.56  ?  742  ARG A HH21 1 
ATOM   9855  H HH22 . ARG A 1 742  ? 190.522 185.642 220.751 1.00 82.56  ?  742  ARG A HH22 1 
ATOM   9856  N N    . ALA A 1 743  ? 196.654 182.476 218.789 1.00 88.24  ?  743  ALA A N    1 
ATOM   9857  C CA   . ALA A 1 743  ? 198.090 182.315 218.703 1.00 88.24  ?  743  ALA A CA   1 
ATOM   9858  C C    . ALA A 1 743  ? 198.780 182.783 219.988 1.00 88.24  ?  743  ALA A C    1 
ATOM   9859  O O    . ALA A 1 743  ? 198.492 183.849 220.515 1.00 88.24  ?  743  ALA A O    1 
ATOM   9860  C CB   . ALA A 1 743  ? 198.597 183.081 217.487 1.00 88.24  ?  743  ALA A CB   1 
ATOM   9861  H H    . ALA A 1 743  ? 196.189 183.080 218.126 1.00 88.24  ?  743  ALA A H    1 
ATOM   9862  H HA   . ALA A 1 743  ? 198.310 181.257 218.560 1.00 88.24  ?  743  ALA A HA   1 
ATOM   9863  H HB1  . ALA A 1 743  ? 198.086 182.723 216.593 1.00 88.24  ?  743  ALA A HB1  1 
ATOM   9864  H HB2  . ALA A 1 743  ? 198.397 184.144 217.619 1.00 88.24  ?  743  ALA A HB2  1 
ATOM   9865  H HB3  . ALA A 1 743  ? 199.670 182.924 217.380 1.00 88.24  ?  743  ALA A HB3  1 
ATOM   9866  N N    . SER A 1 744  ? 199.769 182.024 220.441 1.00 95.68  ?  744  SER A N    1 
ATOM   9867  C CA   . SER A 1 744  ? 200.552 182.304 221.646 1.00 95.68  ?  744  SER A CA   1 
ATOM   9868  C C    . SER A 1 744  ? 201.297 183.645 221.610 1.00 95.68  ?  744  SER A C    1 
ATOM   9869  O O    . SER A 1 744  ? 201.742 184.144 222.638 1.00 95.68  ?  744  SER A O    1 
ATOM   9870  C CB   . SER A 1 744  ? 201.490 181.126 221.850 1.00 95.68  ?  744  SER A CB   1 
ATOM   9871  O OG   . SER A 1 744  ? 202.218 181.190 223.037 1.00 95.68  ?  744  SER A OG   1 
ATOM   9872  H H    . SER A 1 744  ? 199.999 181.192 219.916 1.00 95.68  ?  744  SER A H    1 
ATOM   9873  H HA   . SER A 1 744  ? 199.863 182.330 222.491 1.00 95.68  ?  744  SER A HA   1 
ATOM   9874  H HB2  . SER A 1 744  ? 200.897 180.211 221.859 1.00 95.68  ?  744  SER A HB2  1 
ATOM   9875  H HB3  . SER A 1 744  ? 202.187 181.084 221.013 1.00 95.68  ?  744  SER A HB3  1 
ATOM   9876  H HG   . SER A 1 744  ? 202.891 180.505 223.037 1.00 95.68  ?  744  SER A HG   1 
ATOM   9877  N N    . ASN A 1 745  ? 201.375 184.279 220.440 1.00 96.45  ?  745  ASN A N    1 
ATOM   9878  C CA   . ASN A 1 745  ? 201.827 185.652 220.253 1.00 96.45  ?  745  ASN A CA   1 
ATOM   9879  C C    . ASN A 1 745  ? 201.120 186.681 221.135 1.00 96.45  ?  745  ASN A C    1 
ATOM   9880  O O    . ASN A 1 745  ? 201.727 187.662 221.518 1.00 96.45  ?  745  ASN A O    1 
ATOM   9881  C CB   . ASN A 1 745  ? 201.542 186.038 218.803 1.00 96.45  ?  745  ASN A CB   1 
ATOM   9882  C CG   . ASN A 1 745  ? 202.692 185.807 217.921 1.00 96.45  ?  745  ASN A CG   1 
ATOM   9883  O OD1  . ASN A 1 745  ? 202.724 184.893 217.148 1.00 96.45  ?  745  ASN A OD1  1 
ATOM   9884  N ND2  . ASN A 1 745  ? 203.672 186.623 218.052 1.00 96.45  ?  745  ASN A ND2  1 
ATOM   9885  H H    . ASN A 1 745  ? 201.098 183.766 219.615 1.00 96.45  ?  745  ASN A H    1 
ATOM   9886  H HA   . ASN A 1 745  ? 202.901 185.703 220.433 1.00 96.45  ?  745  ASN A HA   1 
ATOM   9887  H HB2  . ASN A 1 745  ? 200.701 185.445 218.443 1.00 96.45  ?  745  ASN A HB2  1 
ATOM   9888  H HB3  . ASN A 1 745  ? 201.273 187.094 218.764 1.00 96.45  ?  745  ASN A HB3  1 
ATOM   9889  H HD21 . ASN A 1 745  ? 203.616 187.376 218.723 1.00 96.45  ?  745  ASN A HD21 1 
ATOM   9890  H HD22 . ASN A 1 745  ? 204.500 186.513 217.484 1.00 96.45  ?  745  ASN A HD22 1 
ATOM   9891  N N    . PHE A 1 746  ? 199.828 186.510 221.403 1.00 95.73  ?  746  PHE A N    1 
ATOM   9892  C CA   . PHE A 1 746  ? 199.058 187.533 222.107 1.00 95.73  ?  746  PHE A CA   1 
ATOM   9893  C C    . PHE A 1 746  ? 199.141 187.326 223.615 1.00 95.73  ?  746  PHE A C    1 
ATOM   9894  O O    . PHE A 1 746  ? 199.089 186.205 224.103 1.00 95.73  ?  746  PHE A O    1 
ATOM   9895  C CB   . PHE A 1 746  ? 197.613 187.483 221.616 1.00 95.73  ?  746  PHE A CB   1 
ATOM   9896  C CG   . PHE A 1 746  ? 197.483 187.498 220.106 1.00 95.73  ?  746  PHE A CG   1 
ATOM   9897  C CD1  . PHE A 1 746  ? 198.154 188.472 219.349 1.00 95.73  ?  746  PHE A CD1  1 
ATOM   9898  C CD2  . PHE A 1 746  ? 196.741 186.496 219.459 1.00 95.73  ?  746  PHE A CD2  1 
ATOM   9899  C CE1  . PHE A 1 746  ? 198.135 188.403 217.947 1.00 95.73  ?  746  PHE A CE1  1 
ATOM   9900  C CE2  . PHE A 1 746  ? 196.716 186.434 218.057 1.00 95.73  ?  746  PHE A CE2  1 
ATOM   9901  C CZ   . PHE A 1 746  ? 197.449 187.359 217.308 1.00 95.73  ?  746  PHE A CZ   1 
ATOM   9902  H H    . PHE A 1 746  ? 199.339 185.703 221.044 1.00 95.73  ?  746  PHE A H    1 
ATOM   9903  H HA   . PHE A 1 746  ? 199.452 188.524 221.882 1.00 95.73  ?  746  PHE A HA   1 
ATOM   9904  H HB2  . PHE A 1 746  ? 197.153 186.570 221.995 1.00 95.73  ?  746  PHE A HB2  1 
ATOM   9905  H HB3  . PHE A 1 746  ? 197.064 188.332 222.022 1.00 95.73  ?  746  PHE A HB3  1 
ATOM   9906  H HD1  . PHE A 1 746  ? 198.723 189.244 219.845 1.00 95.73  ?  746  PHE A HD1  1 
ATOM   9907  H HD2  . PHE A 1 746  ? 196.231 185.739 220.036 1.00 95.73  ?  746  PHE A HD2  1 
ATOM   9908  H HE1  . PHE A 1 746  ? 198.669 189.132 217.354 1.00 95.73  ?  746  PHE A HE1  1 
ATOM   9909  H HE2  . PHE A 1 746  ? 196.179 185.641 217.558 1.00 95.73  ?  746  PHE A HE2  1 
ATOM   9910  H HZ   . PHE A 1 746  ? 197.485 187.267 216.232 1.00 95.73  ?  746  PHE A HZ   1 
ATOM   9911  N N    . HIS A 1 747  ? 199.233 188.402 224.392 1.00 100.37 ?  747  HIS A N    1 
ATOM   9912  C CA   . HIS A 1 747  ? 199.129 188.316 225.845 1.00 100.37 ?  747  HIS A CA   1 
ATOM   9913  C C    . HIS A 1 747  ? 197.696 187.949 226.244 1.00 100.37 ?  747  HIS A C    1 
ATOM   9914  O O    . HIS A 1 747  ? 196.759 188.237 225.511 1.00 100.37 ?  747  HIS A O    1 
ATOM   9915  C CB   . HIS A 1 747  ? 199.565 189.635 226.474 1.00 100.37 ?  747  HIS A CB   1 
ATOM   9916  C CG   . HIS A 1 747  ? 200.929 190.104 226.041 1.00 100.37 ?  747  HIS A CG   1 
ATOM   9917  N ND1  . HIS A 1 747  ? 201.245 190.683 224.839 1.00 100.37 ?  747  HIS A ND1  1 
ATOM   9918  C CD2  . HIS A 1 747  ? 202.086 190.015 226.753 1.00 100.37 ?  747  HIS A CD2  1 
ATOM   9919  C CE1  . HIS A 1 747  ? 202.552 190.965 224.833 1.00 100.37 ?  747  HIS A CE1  1 
ATOM   9920  N NE2  . HIS A 1 747  ? 203.112 190.571 225.982 1.00 100.37 ?  747  HIS A NE2  1 
ATOM   9921  H H    . HIS A 1 747  ? 199.364 189.305 223.959 1.00 100.37 ?  747  HIS A H    1 
ATOM   9922  H HA   . HIS A 1 747  ? 199.798 187.529 226.194 1.00 100.37 ?  747  HIS A HA   1 
ATOM   9923  H HB2  . HIS A 1 747  ? 198.838 190.400 226.202 1.00 100.37 ?  747  HIS A HB2  1 
ATOM   9924  H HB3  . HIS A 1 747  ? 199.563 189.522 227.558 1.00 100.37 ?  747  HIS A HB3  1 
ATOM   9925  H HD1  . HIS A 1 747  ? 200.599 190.866 224.085 1.00 100.37 ?  747  HIS A HD1  1 
ATOM   9926  H HD2  . HIS A 1 747  ? 202.193 189.590 227.740 1.00 100.37 ?  747  HIS A HD2  1 
ATOM   9927  H HE1  . HIS A 1 747  ? 203.079 191.441 224.019 1.00 100.37 ?  747  HIS A HE1  1 
ATOM   9928  H HE2  . HIS A 1 747  ? 204.084 190.658 226.242 1.00 100.37 ?  747  HIS A HE2  1 
ATOM   9929  N N    . TYR A 1 748  ? 197.465 187.340 227.405 1.00 96.10  ?  748  TYR A N    1 
ATOM   9930  C CA   . TYR A 1 748  ? 196.117 186.867 227.735 1.00 96.10  ?  748  TYR A CA   1 
ATOM   9931  C C    . TYR A 1 748  ? 195.068 187.986 227.776 1.00 96.10  ?  748  TYR A C    1 
ATOM   9932  O O    . TYR A 1 748  ? 193.938 187.797 227.331 1.00 96.10  ?  748  TYR A O    1 
ATOM   9933  C CB   . TYR A 1 748  ? 196.142 186.125 229.062 1.00 96.10  ?  748  TYR A CB   1 
ATOM   9934  C CG   . TYR A 1 748  ? 194.794 185.532 229.389 1.00 96.10  ?  748  TYR A CG   1 
ATOM   9935  C CD1  . TYR A 1 748  ? 194.463 184.263 228.894 1.00 96.10  ?  748  TYR A CD1  1 
ATOM   9936  C CD2  . TYR A 1 748  ? 193.856 186.265 230.132 1.00 96.10  ?  748  TYR A CD2  1 
ATOM   9937  C CE1  . TYR A 1 748  ? 193.202 183.709 229.164 1.00 96.10  ?  748  TYR A CE1  1 
ATOM   9938  C CE2  . TYR A 1 748  ? 192.584 185.726 230.380 1.00 96.10  ?  748  TYR A CE2  1 
ATOM   9939  C CZ   . TYR A 1 748  ? 192.258 184.444 229.903 1.00 96.10  ?  748  TYR A CZ   1 
ATOM   9940  O OH   . TYR A 1 748  ? 191.037 183.920 230.167 1.00 96.10  ?  748  TYR A OH   1 
ATOM   9941  H H    . TYR A 1 748  ? 198.221 187.203 228.061 1.00 96.10  ?  748  TYR A H    1 
ATOM   9942  H HA   . TYR A 1 748  ? 195.816 186.158 226.964 1.00 96.10  ?  748  TYR A HA   1 
ATOM   9943  H HB2  . TYR A 1 748  ? 196.877 185.323 229.005 1.00 96.10  ?  748  TYR A HB2  1 
ATOM   9944  H HB3  . TYR A 1 748  ? 196.429 186.818 229.853 1.00 96.10  ?  748  TYR A HB3  1 
ATOM   9945  H HD1  . TYR A 1 748  ? 195.179 183.711 228.304 1.00 96.10  ?  748  TYR A HD1  1 
ATOM   9946  H HD2  . TYR A 1 748  ? 194.113 187.243 230.513 1.00 96.10  ?  748  TYR A HD2  1 
ATOM   9947  H HE1  . TYR A 1 748  ? 192.957 182.720 228.805 1.00 96.10  ?  748  TYR A HE1  1 
ATOM   9948  H HE2  . TYR A 1 748  ? 191.855 186.296 230.937 1.00 96.10  ?  748  TYR A HE2  1 
ATOM   9949  H HH   . TYR A 1 748  ? 190.915 183.855 231.117 1.00 96.10  ?  748  TYR A HH   1 
ATOM   9950  N N    . HIS A 1 749  ? 195.474 189.185 228.181 1.00 101.29 ?  749  HIS A N    1 
ATOM   9951  C CA   . HIS A 1 749  ? 194.562 190.332 228.232 1.00 101.29 ?  749  HIS A CA   1 
ATOM   9952  C C    . HIS A 1 749  ? 194.380 191.022 226.868 1.00 101.29 ?  749  HIS A C    1 
ATOM   9953  O O    . HIS A 1 749  ? 193.575 191.941 226.728 1.00 101.29 ?  749  HIS A O    1 
ATOM   9954  C CB   . HIS A 1 749  ? 195.073 191.355 229.244 1.00 101.29 ?  749  HIS A CB   1 
ATOM   9955  C CG   . HIS A 1 749  ? 196.312 192.067 228.801 1.00 101.29 ?  749  HIS A CG   1 
ATOM   9956  N ND1  . HIS A 1 749  ? 197.522 191.927 229.446 1.00 101.29 ?  749  HIS A ND1  1 
ATOM   9957  C CD2  . HIS A 1 749  ? 196.531 192.918 227.772 1.00 101.29 ?  749  HIS A CD2  1 
ATOM   9958  C CE1  . HIS A 1 749  ? 198.432 192.666 228.836 1.00 101.29 ?  749  HIS A CE1  1 
ATOM   9959  N NE2  . HIS A 1 749  ? 197.856 193.277 227.816 1.00 101.29 ?  749  HIS A NE2  1 
ATOM   9960  H H    . HIS A 1 749  ? 196.436 189.309 228.461 1.00 101.29 ?  749  HIS A H    1 
ATOM   9961  H HA   . HIS A 1 749  ? 193.587 189.978 228.568 1.00 101.29 ?  749  HIS A HA   1 
ATOM   9962  H HB2  . HIS A 1 749  ? 194.291 192.096 229.410 1.00 101.29 ?  749  HIS A HB2  1 
ATOM   9963  H HB3  . HIS A 1 749  ? 195.279 190.845 230.185 1.00 101.29 ?  749  HIS A HB3  1 
ATOM   9964  H HD2  . HIS A 1 749  ? 195.800 193.253 227.051 1.00 101.29 ?  749  HIS A HD2  1 
ATOM   9965  H HE1  . HIS A 1 749  ? 199.470 192.755 229.122 1.00 101.29 ?  749  HIS A HE1  1 
ATOM   9966  H HE2  . HIS A 1 749  ? 198.315 193.906 227.173 1.00 101.29 ?  749  HIS A HE2  1 
ATOM   9967  N N    . GLU A 1 750  ? 195.140 190.566 225.879 1.00 99.57  ?  750  GLU A N    1 
ATOM   9968  C CA   . GLU A 1 750  ? 195.142 191.088 224.513 1.00 99.57  ?  750  GLU A CA   1 
ATOM   9969  C C    . GLU A 1 750  ? 194.239 190.277 223.571 1.00 99.57  ?  750  GLU A C    1 
ATOM   9970  O O    . GLU A 1 750  ? 193.962 190.701 222.454 1.00 99.57  ?  750  GLU A O    1 
ATOM   9971  C CB   . GLU A 1 750  ? 196.597 191.090 224.047 1.00 99.57  ?  750  GLU A CB   1 
ATOM   9972  C CG   . GLU A 1 750  ? 196.939 191.932 222.840 1.00 99.57  ?  750  GLU A CG   1 
ATOM   9973  C CD   . GLU A 1 750  ? 198.439 191.984 222.565 1.00 99.57  ?  750  GLU A CD   1 
ATOM   9974  O OE1  . GLU A 1 750  ? 199.179 191.070 222.941 1.00 99.57  ?  750  GLU A OE1  1 
ATOM   9975  O OE2  . GLU A 1 750  ? 198.891 192.954 221.965 1.00 99.57  -1 750  GLU A OE2  1 
ATOM   9976  H H    . GLU A 1 750  ? 195.765 189.800 226.086 1.00 99.57  ?  750  GLU A H    1 
ATOM   9977  H HA   . GLU A 1 750  ? 194.784 192.117 224.535 1.00 99.57  ?  750  GLU A HA   1 
ATOM   9978  H HB2  . GLU A 1 750  ? 197.206 191.447 224.878 1.00 99.57  ?  750  GLU A HB2  1 
ATOM   9979  H HB3  . GLU A 1 750  ? 196.885 190.061 223.834 1.00 99.57  ?  750  GLU A HB3  1 
ATOM   9980  H HG2  . GLU A 1 750  ? 196.439 191.511 221.968 1.00 99.57  ?  750  GLU A HG2  1 
ATOM   9981  H HG3  . GLU A 1 750  ? 196.574 192.946 223.001 1.00 99.57  ?  750  GLU A HG3  1 
ATOM   9982  N N    . LEU A 1 751  ? 193.759 189.107 223.997 1.00 90.67  ?  751  LEU A N    1 
ATOM   9983  C CA   . LEU A 1 751  ? 192.882 188.246 223.205 1.00 90.67  ?  751  LEU A CA   1 
ATOM   9984  C C    . LEU A 1 751  ? 191.511 188.884 222.967 1.00 90.67  ?  751  LEU A C    1 
ATOM   9985  O O    . LEU A 1 751  ? 190.837 189.277 223.903 1.00 90.67  ?  751  LEU A O    1 
ATOM   9986  C CB   . LEU A 1 751  ? 192.682 186.904 223.926 1.00 90.67  ?  751  LEU A CB   1 
ATOM   9987  C CG   . LEU A 1 751  ? 193.942 186.049 224.072 1.00 90.67  ?  751  LEU A CG   1 
ATOM   9988  C CD1  . LEU A 1 751  ? 193.596 184.798 224.864 1.00 90.67  ?  751  LEU A CD1  1 
ATOM   9989  C CD2  . LEU A 1 751  ? 194.482 185.617 222.720 1.00 90.67  ?  751  LEU A CD2  1 
ATOM   9990  H H    . LEU A 1 751  ? 194.017 188.797 224.923 1.00 90.67  ?  751  LEU A H    1 
ATOM   9991  H HA   . LEU A 1 751  ? 193.353 188.058 222.240 1.00 90.67  ?  751  LEU A HA   1 
ATOM   9992  H HB2  . LEU A 1 751  ? 192.298 187.112 224.925 1.00 90.67  ?  751  LEU A HB2  1 
ATOM   9993  H HB3  . LEU A 1 751  ? 191.934 186.327 223.382 1.00 90.67  ?  751  LEU A HB3  1 
ATOM   9994  H HG   . LEU A 1 751  ? 194.706 186.616 224.604 1.00 90.67  ?  751  LEU A HG   1 
ATOM   9995  H HD11 . LEU A 1 751  ? 193.205 185.082 225.841 1.00 90.67  ?  751  LEU A HD11 1 
ATOM   9996  H HD12 . LEU A 1 751  ? 192.843 184.224 224.325 1.00 90.67  ?  751  LEU A HD12 1 
ATOM   9997  H HD13 . LEU A 1 751  ? 194.492 184.191 224.994 1.00 90.67  ?  751  LEU A HD13 1 
ATOM   9998  H HD21 . LEU A 1 751  ? 194.738 186.498 222.132 1.00 90.67  ?  751  LEU A HD21 1 
ATOM   9999  H HD22 . LEU A 1 751  ? 193.723 185.038 222.194 1.00 90.67  ?  751  LEU A HD22 1 
ATOM   10000 H HD23 . LEU A 1 751  ? 195.372 185.005 222.863 1.00 90.67  ?  751  LEU A HD23 1 
ATOM   10001 N N    . LYS A 1 752  ? 191.063 188.916 221.712 1.00 78.73  ?  752  LYS A N    1 
ATOM   10002 C CA   . LYS A 1 752  ? 189.713 189.356 221.338 1.00 78.73  ?  752  LYS A CA   1 
ATOM   10003 C C    . LYS A 1 752  ? 188.680 188.305 221.717 1.00 78.73  ?  752  LYS A C    1 
ATOM   10004 O O    . LYS A 1 752  ? 188.800 187.148 221.320 1.00 78.73  ?  752  LYS A O    1 
ATOM   10005 C CB   . LYS A 1 752  ? 189.636 189.666 219.837 1.00 78.73  ?  752  LYS A CB   1 
ATOM   10006 C CG   . LYS A 1 752  ? 190.640 190.743 219.421 1.00 78.73  ?  752  LYS A CG   1 
ATOM   10007 C CD   . LYS A 1 752  ? 190.407 191.174 217.970 1.00 78.73  ?  752  LYS A CD   1 
ATOM   10008 C CE   . LYS A 1 752  ? 191.529 192.089 217.470 1.00 78.73  ?  752  LYS A CE   1 
ATOM   10009 N NZ   . LYS A 1 752  ? 191.594 193.371 218.204 1.00 78.73  1  752  LYS A NZ   1 
ATOM   10010 H H    . LYS A 1 752  ? 191.684 188.605 220.979 1.00 78.73  ?  752  LYS A H    1 
ATOM   10011 H HA   . LYS A 1 752  ? 189.478 190.269 221.886 1.00 78.73  ?  752  LYS A HA   1 
ATOM   10012 H HB2  . LYS A 1 752  ? 189.834 188.760 219.264 1.00 78.73  ?  752  LYS A HB2  1 
ATOM   10013 H HB3  . LYS A 1 752  ? 188.628 190.010 219.605 1.00 78.73  ?  752  LYS A HB3  1 
ATOM   10014 H HG2  . LYS A 1 752  ? 190.520 191.605 220.076 1.00 78.73  ?  752  LYS A HG2  1 
ATOM   10015 H HG3  . LYS A 1 752  ? 191.655 190.357 219.512 1.00 78.73  ?  752  LYS A HG3  1 
ATOM   10016 H HD2  . LYS A 1 752  ? 190.384 190.291 217.333 1.00 78.73  ?  752  LYS A HD2  1 
ATOM   10017 H HD3  . LYS A 1 752  ? 189.451 191.691 217.888 1.00 78.73  ?  752  LYS A HD3  1 
ATOM   10018 H HE2  . LYS A 1 752  ? 192.475 191.557 217.571 1.00 78.73  ?  752  LYS A HE2  1 
ATOM   10019 H HE3  . LYS A 1 752  ? 191.361 192.282 216.410 1.00 78.73  ?  752  LYS A HE3  1 
ATOM   10020 H HZ1  . LYS A 1 752  ? 190.765 193.930 218.060 1.00 78.73  ?  752  LYS A HZ1  1 
ATOM   10021 H HZ2  . LYS A 1 752  ? 191.708 193.224 219.197 1.00 78.73  ?  752  LYS A HZ2  1 
ATOM   10022 H HZ3  . LYS A 1 752  ? 192.370 193.933 217.886 1.00 78.73  ?  752  LYS A HZ3  1 
ATOM   10023 N N    . HIS A 1 753  ? 187.644 188.685 222.453 1.00 77.04  ?  753  HIS A N    1 
ATOM   10024 C CA   . HIS A 1 753  ? 186.507 187.809 222.748 1.00 77.04  ?  753  HIS A CA   1 
ATOM   10025 C C    . HIS A 1 753  ? 185.701 187.539 221.471 1.00 77.04  ?  753  HIS A C    1 
ATOM   10026 O O    . HIS A 1 753  ? 185.455 188.467 220.708 1.00 77.04  ?  753  HIS A O    1 
ATOM   10027 C CB   . HIS A 1 753  ? 185.660 188.469 223.837 1.00 77.04  ?  753  HIS A CB   1 
ATOM   10028 C CG   . HIS A 1 753  ? 184.564 187.632 224.437 1.00 77.04  ?  753  HIS A CG   1 
ATOM   10029 N ND1  . HIS A 1 753  ? 183.608 188.142 225.306 1.00 77.04  ?  753  HIS A ND1  1 
ATOM   10030 C CD2  . HIS A 1 753  ? 184.372 186.284 224.323 1.00 77.04  ?  753  HIS A CD2  1 
ATOM   10031 C CE1  . HIS A 1 753  ? 182.833 187.112 225.664 1.00 77.04  ?  753  HIS A CE1  1 
ATOM   10032 N NE2  . HIS A 1 753  ? 183.271 185.983 225.094 1.00 77.04  ?  753  HIS A NE2  1 
ATOM   10033 H H    . HIS A 1 753  ? 187.588 189.652 222.738 1.00 77.04  ?  753  HIS A H    1 
ATOM   10034 H HA   . HIS A 1 753  ? 186.889 186.866 223.138 1.00 77.04  ?  753  HIS A HA   1 
ATOM   10035 H HB2  . HIS A 1 753  ? 186.318 188.754 224.657 1.00 77.04  ?  753  HIS A HB2  1 
ATOM   10036 H HB3  . HIS A 1 753  ? 185.210 189.379 223.437 1.00 77.04  ?  753  HIS A HB3  1 
ATOM   10037 H HD2  . HIS A 1 753  ? 184.976 185.583 223.767 1.00 77.04  ?  753  HIS A HD2  1 
ATOM   10038 H HE1  . HIS A 1 753  ? 181.992 187.173 226.338 1.00 77.04  ?  753  HIS A HE1  1 
ATOM   10039 H HE2  . HIS A 1 753  ? 182.883 185.066 225.262 1.00 77.04  ?  753  HIS A HE2  1 
ATOM   10040 N N    . ILE A 1 754  ? 185.296 186.300 221.210 1.00 76.36  ?  754  ILE A N    1 
ATOM   10041 C CA   . ILE A 1 754  ? 184.494 185.915 220.049 1.00 76.36  ?  754  ILE A CA   1 
ATOM   10042 C C    . ILE A 1 754  ? 183.085 185.580 220.505 1.00 76.36  ?  754  ILE A C    1 
ATOM   10043 O O    . ILE A 1 754  ? 182.928 184.751 221.401 1.00 76.36  ?  754  ILE A O    1 
ATOM   10044 C CB   . ILE A 1 754  ? 185.134 184.708 219.336 1.00 76.36  ?  754  ILE A CB   1 
ATOM   10045 C CG1  . ILE A 1 754  ? 186.475 185.118 218.699 1.00 76.36  ?  754  ILE A CG1  1 
ATOM   10046 C CG2  . ILE A 1 754  ? 184.169 184.150 218.267 1.00 76.36  ?  754  ILE A CG2  1 
ATOM   10047 C CD1  . ILE A 1 754  ? 187.317 183.923 218.218 1.00 76.36  ?  754  ILE A CD1  1 
ATOM   10048 H H    . ILE A 1 754  ? 185.486 185.581 221.892 1.00 76.36  ?  754  ILE A H    1 
ATOM   10049 H HA   . ILE A 1 754  ? 184.439 186.743 219.342 1.00 76.36  ?  754  ILE A HA   1 
ATOM   10050 H HB   . ILE A 1 754  ? 185.323 183.931 220.077 1.00 76.36  ?  754  ILE A HB   1 
ATOM   10051 H HG12 . ILE A 1 754  ? 186.290 185.789 217.860 1.00 76.36  ?  754  ILE A HG12 1 
ATOM   10052 H HG13 . ILE A 1 754  ? 187.070 185.656 219.436 1.00 76.36  ?  754  ILE A HG13 1 
ATOM   10053 H HG21 . ILE A 1 754  ? 184.677 183.436 217.636 1.00 76.36  ?  754  ILE A HG21 1 
ATOM   10054 H HG22 . ILE A 1 754  ? 183.778 184.954 217.664 1.00 76.36  ?  754  ILE A HG22 1 
ATOM   10055 H HG23 . ILE A 1 754  ? 183.344 183.641 218.747 1.00 76.36  ?  754  ILE A HG23 1 
ATOM   10056 H HD11 . ILE A 1 754  ? 188.309 184.284 217.948 1.00 76.36  ?  754  ILE A HD11 1 
ATOM   10057 H HD12 . ILE A 1 754  ? 186.847 183.448 217.359 1.00 76.36  ?  754  ILE A HD12 1 
ATOM   10058 H HD13 . ILE A 1 754  ? 187.433 183.199 219.022 1.00 76.36  ?  754  ILE A HD13 1 
ATOM   10059 N N    . VAL A 1 755  ? 182.061 186.156 219.879 1.00 72.10  ?  755  VAL A N    1 
ATOM   10060 C CA   . VAL A 1 755  ? 180.670 185.741 220.104 1.00 72.10  ?  755  VAL A CA   1 
ATOM   10061 C C    . VAL A 1 755  ? 180.038 185.205 218.832 1.00 72.10  ?  755  VAL A C    1 
ATOM   10062 O O    . VAL A 1 755  ? 180.008 185.885 217.816 1.00 72.10  ?  755  VAL A O    1 
ATOM   10063 C CB   . VAL A 1 755  ? 179.821 186.844 220.741 1.00 72.10  ?  755  VAL A CB   1 
ATOM   10064 C CG1  . VAL A 1 755  ? 180.458 187.383 222.039 1.00 72.10  ?  755  VAL A CG1  1 
ATOM   10065 C CG2  . VAL A 1 755  ? 179.611 188.070 219.851 1.00 72.10  ?  755  VAL A CG2  1 
ATOM   10066 H H    . VAL A 1 755  ? 182.253 186.814 219.137 1.00 72.10  ?  755  VAL A H    1 
ATOM   10067 H HA   . VAL A 1 755  ? 180.668 184.922 220.823 1.00 72.10  ?  755  VAL A HA   1 
ATOM   10068 H HB   . VAL A 1 755  ? 178.846 186.427 220.986 1.00 72.10  ?  755  VAL A HB   1 
ATOM   10069 H HG11 . VAL A 1 755  ? 180.707 186.559 222.703 1.00 72.10  ?  755  VAL A HG11 1 
ATOM   10070 H HG12 . VAL A 1 755  ? 179.754 188.037 222.550 1.00 72.10  ?  755  VAL A HG12 1 
ATOM   10071 H HG13 . VAL A 1 755  ? 181.368 187.935 221.817 1.00 72.10  ?  755  VAL A HG13 1 
ATOM   10072 H HG21 . VAL A 1 755  ? 178.990 187.827 218.995 1.00 72.10  ?  755  VAL A HG21 1 
ATOM   10073 H HG22 . VAL A 1 755  ? 180.569 188.452 219.516 1.00 72.10  ?  755  VAL A HG22 1 
ATOM   10074 H HG23 . VAL A 1 755  ? 179.103 188.839 220.428 1.00 72.10  ?  755  VAL A HG23 1 
ATOM   10075 N N    . PHE A 1 756  ? 179.506 183.990 218.867 1.00 76.06  ?  756  PHE A N    1 
ATOM   10076 C CA   . PHE A 1 756  ? 178.744 183.444 217.749 1.00 76.06  ?  756  PHE A CA   1 
ATOM   10077 C C    . PHE A 1 756  ? 177.273 183.803 217.888 1.00 76.06  ?  756  PHE A C    1 
ATOM   10078 O O    . PHE A 1 756  ? 176.711 183.689 218.971 1.00 76.06  ?  756  PHE A O    1 
ATOM   10079 C CB   . PHE A 1 756  ? 178.919 181.935 217.696 1.00 76.06  ?  756  PHE A CB   1 
ATOM   10080 C CG   . PHE A 1 756  ? 180.343 181.517 217.418 1.00 76.06  ?  756  PHE A CG   1 
ATOM   10081 C CD1  . PHE A 1 756  ? 180.838 181.590 216.108 1.00 76.06  ?  756  PHE A CD1  1 
ATOM   10082 C CD2  . PHE A 1 756  ? 181.183 181.080 218.452 1.00 76.06  ?  756  PHE A CD2  1 
ATOM   10083 C CE1  . PHE A 1 756  ? 182.160 181.212 215.828 1.00 76.06  ?  756  PHE A CE1  1 
ATOM   10084 C CE2  . PHE A 1 756  ? 182.504 180.696 218.165 1.00 76.06  ?  756  PHE A CE2  1 
ATOM   10085 C CZ   . PHE A 1 756  ? 182.997 180.768 216.857 1.00 76.06  ?  756  PHE A CZ   1 
ATOM   10086 H H    . PHE A 1 756  ? 179.530 183.473 219.734 1.00 76.06  ?  756  PHE A H    1 
ATOM   10087 H HA   . PHE A 1 756  ? 179.106 183.860 216.808 1.00 76.06  ?  756  PHE A HA   1 
ATOM   10088 H HB2  . PHE A 1 756  ? 178.580 181.504 218.638 1.00 76.06  ?  756  PHE A HB2  1 
ATOM   10089 H HB3  . PHE A 1 756  ? 178.288 181.537 216.901 1.00 76.06  ?  756  PHE A HB3  1 
ATOM   10090 H HD1  . PHE A 1 756  ? 180.207 181.963 215.315 1.00 76.06  ?  756  PHE A HD1  1 
ATOM   10091 H HD2  . PHE A 1 756  ? 180.811 181.028 219.464 1.00 76.06  ?  756  PHE A HD2  1 
ATOM   10092 H HE1  . PHE A 1 756  ? 182.542 181.280 214.820 1.00 76.06  ?  756  PHE A HE1  1 
ATOM   10093 H HE2  . PHE A 1 756  ? 183.147 180.327 218.950 1.00 76.06  ?  756  PHE A HE2  1 
ATOM   10094 H HZ   . PHE A 1 756  ? 184.012 180.470 216.642 1.00 76.06  ?  756  PHE A HZ   1 
ATOM   10095 N N    . VAL A 1 757  ? 176.630 184.194 216.796 1.00 77.78  ?  757  VAL A N    1 
ATOM   10096 C CA   . VAL A 1 757  ? 175.187 184.399 216.709 1.00 77.78  ?  757  VAL A CA   1 
ATOM   10097 C C    . VAL A 1 757  ? 174.616 183.447 215.673 1.00 77.78  ?  757  VAL A C    1 
ATOM   10098 O O    . VAL A 1 757  ? 175.011 183.493 214.508 1.00 77.78  ?  757  VAL A O    1 
ATOM   10099 C CB   . VAL A 1 757  ? 174.870 185.855 216.361 1.00 77.78  ?  757  VAL A CB   1 
ATOM   10100 C CG1  . VAL A 1 757  ? 173.361 186.078 216.244 1.00 77.78  ?  757  VAL A CG1  1 
ATOM   10101 C CG2  . VAL A 1 757  ? 175.384 186.818 217.439 1.00 77.78  ?  757  VAL A CG2  1 
ATOM   10102 H H    . VAL A 1 757  ? 177.168 184.315 215.950 1.00 77.78  ?  757  VAL A H    1 
ATOM   10103 H HA   . VAL A 1 757  ? 174.726 184.177 217.672 1.00 77.78  ?  757  VAL A HA   1 
ATOM   10104 H HB   . VAL A 1 757  ? 175.348 186.109 215.415 1.00 77.78  ?  757  VAL A HB   1 
ATOM   10105 H HG11 . VAL A 1 757  ? 172.949 185.487 215.427 1.00 77.78  ?  757  VAL A HG11 1 
ATOM   10106 H HG12 . VAL A 1 757  ? 172.870 185.816 217.180 1.00 77.78  ?  757  VAL A HG12 1 
ATOM   10107 H HG13 . VAL A 1 757  ? 173.171 187.129 216.032 1.00 77.78  ?  757  VAL A HG13 1 
ATOM   10108 H HG21 . VAL A 1 757  ? 176.464 186.730 217.549 1.00 77.78  ?  757  VAL A HG21 1 
ATOM   10109 H HG22 . VAL A 1 757  ? 175.144 187.842 217.154 1.00 77.78  ?  757  VAL A HG22 1 
ATOM   10110 H HG23 . VAL A 1 757  ? 174.907 186.603 218.394 1.00 77.78  ?  757  VAL A HG23 1 
ATOM   10111 N N    . GLY A 1 758  ? 173.682 182.591 216.068 1.00 93.87  ?  758  GLY A N    1 
ATOM   10112 C CA   . GLY A 1 758  ? 173.087 181.605 215.169 1.00 93.87  ?  758  GLY A CA   1 
ATOM   10113 C C    . GLY A 1 758  ? 172.159 180.621 215.869 1.00 93.87  ?  758  GLY A C    1 
ATOM   10114 O O    . GLY A 1 758  ? 171.930 180.717 217.073 1.00 93.87  ?  758  GLY A O    1 
ATOM   10115 H H    . GLY A 1 758  ? 173.373 182.617 217.029 1.00 93.87  ?  758  GLY A H    1 
ATOM   10116 H HA2  . GLY A 1 758  ? 172.515 182.135 214.407 1.00 93.87  ?  758  GLY A HA2  1 
ATOM   10117 H HA3  . GLY A 1 758  ? 173.887 181.047 214.682 1.00 93.87  ?  758  GLY A HA3  1 
ATOM   10118 N N    . SER A 1 759  ? 171.611 179.665 215.128 1.00 106.70 ?  759  SER A N    1 
ATOM   10119 C CA   . SER A 1 759  ? 170.756 178.611 215.679 1.00 106.70 ?  759  SER A CA   1 
ATOM   10120 C C    . SER A 1 759  ? 171.579 177.600 216.476 1.00 106.70 ?  759  SER A C    1 
ATOM   10121 O O    . SER A 1 759  ? 172.576 177.074 216.002 1.00 106.70 ?  759  SER A O    1 
ATOM   10122 C CB   . SER A 1 759  ? 169.960 177.945 214.567 1.00 106.70 ?  759  SER A CB   1 
ATOM   10123 O OG   . SER A 1 759  ? 170.807 177.452 213.570 1.00 106.70 ?  759  SER A OG   1 
ATOM   10124 H H    . SER A 1 759  ? 171.793 179.665 214.135 1.00 106.70 ?  759  SER A H    1 
ATOM   10125 H HA   . SER A 1 759  ? 170.048 179.079 216.363 1.00 106.70 ?  759  SER A HA   1 
ATOM   10126 H HB2  . SER A 1 759  ? 169.385 177.119 214.986 1.00 106.70 ?  759  SER A HB2  1 
ATOM   10127 H HB3  . SER A 1 759  ? 169.277 178.673 214.130 1.00 106.70 ?  759  SER A HB3  1 
ATOM   10128 H HG   . SER A 1 759  ? 170.312 177.341 212.755 1.00 106.70 ?  759  SER A HG   1 
ATOM   10129 N N    . ILE A 1 760  ? 171.186 177.327 217.717 1.00 108.07 ?  760  ILE A N    1 
ATOM   10130 C CA   . ILE A 1 760  ? 171.985 176.507 218.631 1.00 108.07 ?  760  ILE A CA   1 
ATOM   10131 C C    . ILE A 1 760  ? 172.212 175.094 218.104 1.00 108.07 ?  760  ILE A C    1 
ATOM   10132 O O    . ILE A 1 760  ? 173.283 174.530 218.300 1.00 108.07 ?  760  ILE A O    1 
ATOM   10133 C CB   . ILE A 1 760  ? 171.358 176.500 220.033 1.00 108.07 ?  760  ILE A CB   1 
ATOM   10134 C CG1  . ILE A 1 760  ? 172.189 175.722 221.065 1.00 108.07 ?  760  ILE A CG1  1 
ATOM   10135 C CG2  . ILE A 1 760  ? 169.931 175.947 220.053 1.00 108.07 ?  760  ILE A CG2  1 
ATOM   10136 C CD1  . ILE A 1 760  ? 173.611 176.255 221.231 1.00 108.07 ?  760  ILE A CD1  1 
ATOM   10137 H H    . ILE A 1 760  ? 170.305 177.699 218.041 1.00 108.07 ?  760  ILE A H    1 
ATOM   10138 H HA   . ILE A 1 760  ? 172.963 176.980 218.717 1.00 108.07 ?  760  ILE A HA   1 
ATOM   10139 H HB   . ILE A 1 760  ? 171.309 177.535 220.371 1.00 108.07 ?  760  ILE A HB   1 
ATOM   10140 H HG12 . ILE A 1 760  ? 171.683 175.767 222.029 1.00 108.07 ?  760  ILE A HG12 1 
ATOM   10141 H HG13 . ILE A 1 760  ? 172.246 174.681 220.747 1.00 108.07 ?  760  ILE A HG13 1 
ATOM   10142 H HG21 . ILE A 1 760  ? 169.322 176.485 219.327 1.00 108.07 ?  760  ILE A HG21 1 
ATOM   10143 H HG22 . ILE A 1 760  ? 169.949 174.887 219.798 1.00 108.07 ?  760  ILE A HG22 1 
ATOM   10144 H HG23 . ILE A 1 760  ? 169.506 176.074 221.049 1.00 108.07 ?  760  ILE A HG23 1 
ATOM   10145 H HD11 . ILE A 1 760  ? 174.139 175.658 221.975 1.00 108.07 ?  760  ILE A HD11 1 
ATOM   10146 H HD12 . ILE A 1 760  ? 173.573 177.294 221.559 1.00 108.07 ?  760  ILE A HD12 1 
ATOM   10147 H HD13 . ILE A 1 760  ? 174.135 176.194 220.277 1.00 108.07 ?  760  ILE A HD13 1 
ATOM   10148 N N    . GLU A 1 761  ? 171.252 174.527 217.383 1.00 114.89 ?  761  GLU A N    1 
ATOM   10149 C CA   . GLU A 1 761  ? 171.351 173.177 216.842 1.00 114.89 ?  761  GLU A CA   1 
ATOM   10150 C C    . GLU A 1 761  ? 172.496 173.029 215.841 1.00 114.89 ?  761  GLU A C    1 
ATOM   10151 O O    . GLU A 1 761  ? 173.063 171.958 215.731 1.00 114.89 ?  761  GLU A O    1 
ATOM   10152 C CB   . GLU A 1 761  ? 170.043 172.760 216.174 1.00 114.89 ?  761  GLU A CB   1 
ATOM   10153 C CG   . GLU A 1 761  ? 168.804 172.847 217.075 1.00 114.89 ?  761  GLU A CG   1 
ATOM   10154 C CD   . GLU A 1 761  ? 168.060 174.189 217.003 1.00 114.89 ?  761  GLU A CD   1 
ATOM   10155 O OE1  . GLU A 1 761  ? 168.666 175.236 216.727 1.00 114.89 ?  761  GLU A OE1  1 
ATOM   10156 O OE2  . GLU A 1 761  ? 166.853 174.191 217.245 1.00 114.89 -1 761  GLU A OE2  1 
ATOM   10157 H H    . GLU A 1 761  ? 170.412 175.057 217.200 1.00 114.89 ?  761  GLU A H    1 
ATOM   10158 H HA   . GLU A 1 761  ? 171.538 172.495 217.671 1.00 114.89 ?  761  GLU A HA   1 
ATOM   10159 H HB2  . GLU A 1 761  ? 169.881 173.407 215.312 1.00 114.89 ?  761  GLU A HB2  1 
ATOM   10160 H HB3  . GLU A 1 761  ? 170.145 171.733 215.823 1.00 114.89 ?  761  GLU A HB3  1 
ATOM   10161 H HG2  . GLU A 1 761  ? 168.112 172.058 216.781 1.00 114.89 ?  761  GLU A HG2  1 
ATOM   10162 H HG3  . GLU A 1 761  ? 169.111 172.674 218.107 1.00 114.89 ?  761  GLU A HG3  1 
ATOM   10163 N N    . TYR A 1 762  ? 172.878 174.087 215.140 1.00 106.61 ?  762  TYR A N    1 
ATOM   10164 C CA   . TYR A 1 762  ? 174.088 174.075 214.335 1.00 106.61 ?  762  TYR A CA   1 
ATOM   10165 C C    . TYR A 1 762  ? 175.328 174.126 215.221 1.00 106.61 ?  762  TYR A C    1 
ATOM   10166 O O    . TYR A 1 762  ? 176.206 173.273 215.109 1.00 106.61 ?  762  TYR A O    1 
ATOM   10167 C CB   . TYR A 1 762  ? 174.089 175.233 213.342 1.00 106.61 ?  762  TYR A CB   1 
ATOM   10168 C CG   . TYR A 1 762  ? 175.263 175.162 212.400 1.00 106.61 ?  762  TYR A CG   1 
ATOM   10169 C CD1  . TYR A 1 762  ? 175.197 174.306 211.300 1.00 106.61 ?  762  TYR A CD1  1 
ATOM   10170 C CD2  . TYR A 1 762  ? 176.439 175.881 212.647 1.00 106.61 ?  762  TYR A CD2  1 
ATOM   10171 C CE1  . TYR A 1 762  ? 176.284 174.191 210.427 1.00 106.61 ?  762  TYR A CE1  1 
ATOM   10172 C CE2  . TYR A 1 762  ? 177.535 175.763 211.780 1.00 106.61 ?  762  TYR A CE2  1 
ATOM   10173 C CZ   . TYR A 1 762  ? 177.453 174.923 210.662 1.00 106.61 ?  762  TYR A CZ   1 
ATOM   10174 O OH   . TYR A 1 762  ? 178.492 174.845 209.818 1.00 106.61 ?  762  TYR A OH   1 
ATOM   10175 H H    . TYR A 1 762  ? 172.313 174.924 215.166 1.00 106.61 ?  762  TYR A H    1 
ATOM   10176 H HA   . TYR A 1 762  ? 174.112 173.143 213.770 1.00 106.61 ?  762  TYR A HA   1 
ATOM   10177 H HB2  . TYR A 1 762  ? 173.168 175.200 212.760 1.00 106.61 ?  762  TYR A HB2  1 
ATOM   10178 H HB3  . TYR A 1 762  ? 174.130 176.173 213.891 1.00 106.61 ?  762  TYR A HB3  1 
ATOM   10179 H HD1  . TYR A 1 762  ? 174.302 173.729 211.122 1.00 106.61 ?  762  TYR A HD1  1 
ATOM   10180 H HD2  . TYR A 1 762  ? 176.502 176.529 213.509 1.00 106.61 ?  762  TYR A HD2  1 
ATOM   10181 H HE1  . TYR A 1 762  ? 176.221 173.536 209.570 1.00 106.61 ?  762  TYR A HE1  1 
ATOM   10182 H HE2  . TYR A 1 762  ? 178.441 176.319 211.974 1.00 106.61 ?  762  TYR A HE2  1 
ATOM   10183 H HH   . TYR A 1 762  ? 178.339 174.139 209.186 1.00 106.61 ?  762  TYR A HH   1 
ATOM   10184 N N    . LEU A 1 763  ? 175.397 175.092 216.140 1.00 105.25 ?  763  LEU A N    1 
ATOM   10185 C CA   . LEU A 1 763  ? 176.576 175.291 216.979 1.00 105.25 ?  763  LEU A CA   1 
ATOM   10186 C C    . LEU A 1 763  ? 176.913 174.039 217.791 1.00 105.25 ?  763  LEU A C    1 
ATOM   10187 O O    . LEU A 1 763  ? 178.089 173.736 217.958 1.00 105.25 ?  763  LEU A O    1 
ATOM   10188 C CB   . LEU A 1 763  ? 176.380 176.497 217.909 1.00 105.25 ?  763  LEU A CB   1 
ATOM   10189 C CG   . LEU A 1 763  ? 176.688 177.887 217.342 1.00 105.25 ?  763  LEU A CG   1 
ATOM   10190 C CD1  . LEU A 1 763  ? 178.096 177.988 216.783 1.00 105.25 ?  763  LEU A CD1  1 
ATOM   10191 C CD2  . LEU A 1 763  ? 175.714 178.341 216.277 1.00 105.25 ?  763  LEU A CD2  1 
ATOM   10192 H H    . LEU A 1 763  ? 174.605 175.708 216.259 1.00 105.25 ?  763  LEU A H    1 
ATOM   10193 H HA   . LEU A 1 763  ? 177.421 175.505 216.325 1.00 105.25 ?  763  LEU A HA   1 
ATOM   10194 H HB2  . LEU A 1 763  ? 175.337 176.498 218.226 1.00 105.25 ?  763  LEU A HB2  1 
ATOM   10195 H HB3  . LEU A 1 763  ? 177.001 176.347 218.792 1.00 105.25 ?  763  LEU A HB3  1 
ATOM   10196 H HG   . LEU A 1 763  ? 176.617 178.595 218.167 1.00 105.25 ?  763  LEU A HG   1 
ATOM   10197 H HD11 . LEU A 1 763  ? 178.812 177.664 217.539 1.00 105.25 ?  763  LEU A HD11 1 
ATOM   10198 H HD12 . LEU A 1 763  ? 178.184 177.351 215.903 1.00 105.25 ?  763  LEU A HD12 1 
ATOM   10199 H HD13 . LEU A 1 763  ? 178.303 179.021 216.505 1.00 105.25 ?  763  LEU A HD13 1 
ATOM   10200 H HD21 . LEU A 1 763  ? 174.697 178.275 216.662 1.00 105.25 ?  763  LEU A HD21 1 
ATOM   10201 H HD22 . LEU A 1 763  ? 175.812 177.702 215.399 1.00 105.25 ?  763  LEU A HD22 1 
ATOM   10202 H HD23 . LEU A 1 763  ? 175.932 179.373 216.002 1.00 105.25 ?  763  LEU A HD23 1 
ATOM   10203 N N    . LYS A 1 764  ? 175.923 173.254 218.222 1.00 110.13 ?  764  LYS A N    1 
ATOM   10204 C CA   . LYS A 1 764  ? 176.147 171.998 218.947 1.00 110.13 ?  764  LYS A CA   1 
ATOM   10205 C C    . LYS A 1 764  ? 177.119 171.056 218.242 1.00 110.13 ?  764  LYS A C    1 
ATOM   10206 O O    . LYS A 1 764  ? 177.906 170.410 218.919 1.00 110.13 ?  764  LYS A O    1 
ATOM   10207 C CB   . LYS A 1 764  ? 174.814 171.279 219.176 1.00 110.13 ?  764  LYS A CB   1 
ATOM   10208 C CG   . LYS A 1 764  ? 174.000 171.936 220.273 1.00 110.13 ?  764  LYS A CG   1 
ATOM   10209 C CD   . LYS A 1 764  ? 172.589 171.365 220.396 1.00 110.13 ?  764  LYS A CD   1 
ATOM   10210 C CE   . LYS A 1 764  ? 172.527 169.919 220.811 1.00 110.13 ?  764  LYS A CE   1 
ATOM   10211 N NZ   . LYS A 1 764  ? 172.913 169.727 222.188 1.00 110.13 1  764  LYS A NZ   1 
ATOM   10212 H H    . LYS A 1 764  ? 174.971 173.539 218.040 1.00 110.13 ?  764  LYS A H    1 
ATOM   10213 H HA   . LYS A 1 764  ? 176.567 172.244 219.922 1.00 110.13 ?  764  LYS A HA   1 
ATOM   10214 H HB2  . LYS A 1 764  ? 174.239 171.299 218.250 1.00 110.13 ?  764  LYS A HB2  1 
ATOM   10215 H HB3  . LYS A 1 764  ? 175.011 170.243 219.451 1.00 110.13 ?  764  LYS A HB3  1 
ATOM   10216 H HG2  . LYS A 1 764  ? 174.516 171.791 221.222 1.00 110.13 ?  764  LYS A HG2  1 
ATOM   10217 H HG3  . LYS A 1 764  ? 173.931 173.004 220.069 1.00 110.13 ?  764  LYS A HG3  1 
ATOM   10218 H HD2  . LYS A 1 764  ? 172.048 171.954 221.137 1.00 110.13 ?  764  LYS A HD2  1 
ATOM   10219 H HD3  . LYS A 1 764  ? 172.087 171.472 219.435 1.00 110.13 ?  764  LYS A HD3  1 
ATOM   10220 H HE2  . LYS A 1 764  ? 171.506 169.560 220.680 1.00 110.13 ?  764  LYS A HE2  1 
ATOM   10221 H HE3  . LYS A 1 764  ? 173.192 169.338 220.172 1.00 110.13 ?  764  LYS A HE3  1 
ATOM   10222 H HZ1  . LYS A 1 764  ? 172.856 168.746 222.420 1.00 110.13 ?  764  LYS A HZ1  1 
ATOM   10223 H HZ2  . LYS A 1 764  ? 172.292 170.251 222.788 1.00 110.13 ?  764  LYS A HZ2  1 
ATOM   10224 H HZ3  . LYS A 1 764  ? 173.861 170.050 222.320 1.00 110.13 ?  764  LYS A HZ3  1 
ATOM   10225 N N    . ARG A 1 765  ? 177.101 170.980 216.908 1.00 109.91 ?  765  ARG A N    1 
ATOM   10226 C CA   . ARG A 1 765  ? 178.017 170.106 216.160 1.00 109.91 ?  765  ARG A CA   1 
ATOM   10227 C C    . ARG A 1 765  ? 179.426 170.663 216.059 1.00 109.91 ?  765  ARG A C    1 
ATOM   10228 O O    . ARG A 1 765  ? 180.384 169.921 216.183 1.00 109.91 ?  765  ARG A O    1 
ATOM   10229 C CB   . ARG A 1 765  ? 177.491 169.838 214.751 1.00 109.91 ?  765  ARG A CB   1 
ATOM   10230 C CG   . ARG A 1 765  ? 176.235 168.971 214.759 1.00 109.91 ?  765  ARG A CG   1 
ATOM   10231 C CD   . ARG A 1 765  ? 176.070 168.243 213.423 1.00 109.91 ?  765  ARG A CD   1 
ATOM   10232 N NE   . ARG A 1 765  ? 175.623 169.121 212.334 1.00 109.91 ?  765  ARG A NE   1 
ATOM   10233 C CZ   . ARG A 1 765  ? 174.388 169.303 211.972 1.00 109.91 ?  765  ARG A CZ   1 
ATOM   10234 N NH1  . ARG A 1 765  ? 174.084 169.903 210.870 1.00 109.91 1  765  ARG A NH1  1 
ATOM   10235 N NH2  . ARG A 1 765  ? 173.411 168.871 212.688 1.00 109.91 ?  765  ARG A NH2  1 
ATOM   10236 H H    . ARG A 1 765  ? 176.436 171.542 216.396 1.00 109.91 ?  765  ARG A H    1 
ATOM   10237 H HA   . ARG A 1 765  ? 178.071 169.152 216.684 1.00 109.91 ?  765  ARG A HA   1 
ATOM   10238 H HB2  . ARG A 1 765  ? 177.256 170.791 214.277 1.00 109.91 ?  765  ARG A HB2  1 
ATOM   10239 H HB3  . ARG A 1 765  ? 178.266 169.335 214.172 1.00 109.91 ?  765  ARG A HB3  1 
ATOM   10240 H HG2  . ARG A 1 765  ? 176.314 168.235 215.560 1.00 109.91 ?  765  ARG A HG2  1 
ATOM   10241 H HG3  . ARG A 1 765  ? 175.364 169.602 214.935 1.00 109.91 ?  765  ARG A HG3  1 
ATOM   10242 H HD2  . ARG A 1 765  ? 177.030 167.809 213.145 1.00 109.91 ?  765  ARG A HD2  1 
ATOM   10243 H HD3  . ARG A 1 765  ? 175.344 167.440 213.548 1.00 109.91 ?  765  ARG A HD3  1 
ATOM   10244 H HE   . ARG A 1 765  ? 176.334 169.625 211.824 1.00 109.91 ?  765  ARG A HE   1 
ATOM   10245 H HH11 . ARG A 1 765  ? 174.815 170.253 210.267 1.00 109.91 ?  765  ARG A HH11 1 
ATOM   10246 H HH12 . ARG A 1 765  ? 173.115 170.022 210.611 1.00 109.91 ?  765  ARG A HH12 1 
ATOM   10247 H HH21 . ARG A 1 765  ? 173.596 168.387 213.555 1.00 109.91 ?  765  ARG A HH21 1 
ATOM   10248 H HH22 . ARG A 1 765  ? 172.459 169.016 212.383 1.00 109.91 ?  765  ARG A HH22 1 
ATOM   10249 N N    . GLU A 1 766  ? 179.574 171.951 215.818 1.00 108.94 ?  766  GLU A N    1 
ATOM   10250 C CA   . GLU A 1 766  ? 180.891 172.577 215.712 1.00 108.94 ?  766  GLU A CA   1 
ATOM   10251 C C    . GLU A 1 766  ? 181.583 172.616 217.075 1.00 108.94 ?  766  GLU A C    1 
ATOM   10252 O O    . GLU A 1 766  ? 182.786 172.399 217.172 1.00 108.94 ?  766  GLU A O    1 
ATOM   10253 C CB   . GLU A 1 766  ? 180.745 173.999 215.156 1.00 108.94 ?  766  GLU A CB   1 
ATOM   10254 C CG   . GLU A 1 766  ? 180.357 174.072 213.674 1.00 108.94 ?  766  GLU A CG   1 
ATOM   10255 C CD   . GLU A 1 766  ? 181.511 173.818 212.693 1.00 108.94 ?  766  GLU A CD   1 
ATOM   10256 O OE1  . GLU A 1 766  ? 182.682 173.841 213.109 1.00 108.94 ?  766  GLU A OE1  1 
ATOM   10257 O OE2  . GLU A 1 766  ? 181.254 173.626 211.493 1.00 108.94 -1 766  GLU A OE2  1 
ATOM   10258 H H    . GLU A 1 766  ? 178.750 172.524 215.703 1.00 108.94 ?  766  GLU A H    1 
ATOM   10259 H HA   . GLU A 1 766  ? 181.503 171.993 215.025 1.00 108.94 ?  766  GLU A HA   1 
ATOM   10260 H HB2  . GLU A 1 766  ? 179.976 174.512 215.734 1.00 108.94 ?  766  GLU A HB2  1 
ATOM   10261 H HB3  . GLU A 1 766  ? 181.690 174.524 215.294 1.00 108.94 ?  766  GLU A HB3  1 
ATOM   10262 H HG2  . GLU A 1 766  ? 179.584 173.326 213.489 1.00 108.94 ?  766  GLU A HG2  1 
ATOM   10263 H HG3  . GLU A 1 766  ? 179.941 175.059 213.472 1.00 108.94 ?  766  GLU A HG3  1 
ATOM   10264 N N    . TRP A 1 767  ? 180.834 172.880 218.144 1.00 107.76 ?  767  TRP A N    1 
ATOM   10265 C CA   . TRP A 1 767  ? 181.400 173.315 219.416 1.00 107.76 ?  767  TRP A CA   1 
ATOM   10266 C C    . TRP A 1 767  ? 182.288 172.274 220.097 1.00 107.76 ?  767  TRP A C    1 
ATOM   10267 O O    . TRP A 1 767  ? 183.311 172.620 220.675 1.00 107.76 ?  767  TRP A O    1 
ATOM   10268 C CB   . TRP A 1 767  ? 180.266 173.793 220.318 1.00 107.76 ?  767  TRP A CB   1 
ATOM   10269 C CG   . TRP A 1 767  ? 180.711 174.346 221.624 1.00 107.76 ?  767  TRP A CG   1 
ATOM   10270 C CD1  . TRP A 1 767  ? 181.060 175.625 221.871 1.00 107.76 ?  767  TRP A CD1  1 
ATOM   10271 C CD2  . TRP A 1 767  ? 180.933 173.629 222.860 1.00 107.76 ?  767  TRP A CD2  1 
ATOM   10272 N NE1  . TRP A 1 767  ? 181.463 175.751 223.181 1.00 107.76 ?  767  TRP A NE1  1 
ATOM   10273 C CE2  . TRP A 1 767  ? 181.390 174.550 223.841 1.00 107.76 ?  767  TRP A CE2  1 
ATOM   10274 C CE3  . TRP A 1 767  ? 180.785 172.284 223.240 1.00 107.76 ?  767  TRP A CE3  1 
ATOM   10275 C CZ2  . TRP A 1 767  ? 181.669 174.161 225.150 1.00 107.76 ?  767  TRP A CZ2  1 
ATOM   10276 C CZ3  . TRP A 1 767  ? 181.084 171.874 224.548 1.00 107.76 ?  767  TRP A CZ3  1 
ATOM   10277 C CH2  . TRP A 1 767  ? 181.523 172.810 225.492 1.00 107.76 ?  767  TRP A CH2  1 
ATOM   10278 H H    . TRP A 1 767  ? 179.832 172.775 218.071 1.00 107.76 ?  767  TRP A H    1 
ATOM   10279 H HA   . TRP A 1 767  ? 182.027 174.181 219.206 1.00 107.76 ?  767  TRP A HA   1 
ATOM   10280 H HB2  . TRP A 1 767  ? 179.701 174.561 219.789 1.00 107.76 ?  767  TRP A HB2  1 
ATOM   10281 H HB3  . TRP A 1 767  ? 179.606 172.947 220.513 1.00 107.76 ?  767  TRP A HB3  1 
ATOM   10282 H HD1  . TRP A 1 767  ? 181.028 176.429 221.150 1.00 107.76 ?  767  TRP A HD1  1 
ATOM   10283 H HE1  . TRP A 1 767  ? 181.772 176.615 223.602 1.00 107.76 ?  767  TRP A HE1  1 
ATOM   10284 H HE3  . TRP A 1 767  ? 180.438 171.559 222.518 1.00 107.76 ?  767  TRP A HE3  1 
ATOM   10285 H HZ2  . TRP A 1 767  ? 181.991 174.885 225.884 1.00 107.76 ?  767  TRP A HZ2  1 
ATOM   10286 H HZ3  . TRP A 1 767  ? 180.975 170.836 224.827 1.00 107.76 ?  767  TRP A HZ3  1 
ATOM   10287 H HH2  . TRP A 1 767  ? 181.752 172.487 226.497 1.00 107.76 ?  767  TRP A HH2  1 
ATOM   10288 N N    . GLU A 1 768  ? 181.989 170.991 219.941 1.00 108.71 ?  768  GLU A N    1 
ATOM   10289 C CA   . GLU A 1 768  ? 182.822 169.910 220.479 1.00 108.71 ?  768  GLU A CA   1 
ATOM   10290 C C    . GLU A 1 768  ? 184.221 169.824 219.848 1.00 108.71 ?  768  GLU A C    1 
ATOM   10291 O O    . GLU A 1 768  ? 185.029 168.999 220.256 1.00 108.71 ?  768  GLU A O    1 
ATOM   10292 C CB   . GLU A 1 768  ? 182.070 168.583 220.364 1.00 108.71 ?  768  GLU A CB   1 
ATOM   10293 C CG   . GLU A 1 768  ? 181.849 168.133 218.917 1.00 108.71 ?  768  GLU A CG   1 
ATOM   10294 C CD   . GLU A 1 768  ? 181.006 166.854 218.798 1.00 108.71 ?  768  GLU A CD   1 
ATOM   10295 O OE1  . GLU A 1 768  ? 180.237 166.531 219.691 1.00 108.71 ?  768  GLU A OE1  1 
ATOM   10296 O OE2  . GLU A 1 768  ? 181.113 166.156 217.797 1.00 108.71 -1 768  GLU A OE2  1 
ATOM   10297 H H    . GLU A 1 768  ? 181.152 170.748 219.430 1.00 108.71 ?  768  GLU A H    1 
ATOM   10298 H HA   . GLU A 1 768  ? 182.961 170.110 221.542 1.00 108.71 ?  768  GLU A HA   1 
ATOM   10299 H HB2  . GLU A 1 768  ? 182.635 167.813 220.889 1.00 108.71 ?  768  GLU A HB2  1 
ATOM   10300 H HB3  . GLU A 1 768  ? 181.097 168.694 220.843 1.00 108.71 ?  768  GLU A HB3  1 
ATOM   10301 H HG2  . GLU A 1 768  ? 181.340 168.933 218.380 1.00 108.71 ?  768  GLU A HG2  1 
ATOM   10302 H HG3  . GLU A 1 768  ? 182.819 167.959 218.451 1.00 108.71 ?  768  GLU A HG3  1 
ATOM   10303 N N    . THR A 1 769  ? 184.516 170.659 218.848 1.00 102.72 ?  769  THR A N    1 
ATOM   10304 C CA   . THR A 1 769  ? 185.840 170.785 218.231 1.00 102.72 ?  769  THR A CA   1 
ATOM   10305 C C    . THR A 1 769  ? 186.629 171.993 218.729 1.00 102.72 ?  769  THR A C    1 
ATOM   10306 O O    . THR A 1 769  ? 187.790 172.137 218.346 1.00 102.72 ?  769  THR A O    1 
ATOM   10307 C CB   . THR A 1 769  ? 185.741 170.865 216.704 1.00 102.72 ?  769  THR A CB   1 
ATOM   10308 O OG1  . THR A 1 769  ? 185.242 172.111 216.299 1.00 102.72 ?  769  THR A OG1  1 
ATOM   10309 C CG2  . THR A 1 769  ? 184.849 169.790 216.091 1.00 102.72 ?  769  THR A CG2  1 
ATOM   10310 H H    . THR A 1 769  ? 183.787 171.277 218.522 1.00 102.72 ?  769  THR A H    1 
ATOM   10311 H HA   . THR A 1 769  ? 186.431 169.900 218.469 1.00 102.72 ?  769  THR A HA   1 
ATOM   10312 H HB   . THR A 1 769  ? 186.743 170.751 216.289 1.00 102.72 ?  769  THR A HB   1 
ATOM   10313 H HG1  . THR A 1 769  ? 184.332 172.172 216.600 1.00 102.72 ?  769  THR A HG1  1 
ATOM   10314 H HG21 . THR A 1 769  ? 184.927 169.830 215.005 1.00 102.72 ?  769  THR A HG21 1 
ATOM   10315 H HG22 . THR A 1 769  ? 183.808 169.940 216.377 1.00 102.72 ?  769  THR A HG22 1 
ATOM   10316 H HG23 . THR A 1 769  ? 185.176 168.808 216.432 1.00 102.72 ?  769  THR A HG23 1 
ATOM   10317 N N    . LEU A 1 770  ? 186.032 172.873 219.545 1.00 98.44  ?  770  LEU A N    1 
ATOM   10318 C CA   . LEU A 1 770  ? 186.626 174.164 219.913 1.00 98.44  ?  770  LEU A CA   1 
ATOM   10319 C C    . LEU A 1 770  ? 186.383 174.576 221.372 1.00 98.44  ?  770  LEU A C    1 
ATOM   10320 O O    . LEU A 1 770  ? 186.773 175.646 221.795 1.00 98.44  ?  770  LEU A O    1 
ATOM   10321 C CB   . LEU A 1 770  ? 186.225 175.229 218.877 1.00 98.44  ?  770  LEU A CB   1 
ATOM   10322 C CG   . LEU A 1 770  ? 184.728 175.443 218.643 1.00 98.44  ?  770  LEU A CG   1 
ATOM   10323 C CD1  . LEU A 1 770  ? 184.034 176.102 219.819 1.00 98.44  ?  770  LEU A CD1  1 
ATOM   10324 C CD2  . LEU A 1 770  ? 184.519 176.352 217.441 1.00 98.44  ?  770  LEU A CD2  1 
ATOM   10325 H H    . LEU A 1 770  ? 185.093 172.674 219.860 1.00 98.44  ?  770  LEU A H    1 
ATOM   10326 H HA   . LEU A 1 770  ? 187.704 174.038 219.812 1.00 98.44  ?  770  LEU A HA   1 
ATOM   10327 H HB2  . LEU A 1 770  ? 186.660 176.180 219.182 1.00 98.44  ?  770  LEU A HB2  1 
ATOM   10328 H HB3  . LEU A 1 770  ? 186.669 174.943 217.923 1.00 98.44  ?  770  LEU A HB3  1 
ATOM   10329 H HG   . LEU A 1 770  ? 184.257 174.480 218.447 1.00 98.44  ?  770  LEU A HG   1 
ATOM   10330 H HD11 . LEU A 1 770  ? 183.183 176.681 219.461 1.00 98.44  ?  770  LEU A HD11 1 
ATOM   10331 H HD12 . LEU A 1 770  ? 183.686 175.335 220.512 1.00 98.44  ?  770  LEU A HD12 1 
ATOM   10332 H HD13 . LEU A 1 770  ? 184.734 176.763 220.330 1.00 98.44  ?  770  LEU A HD13 1 
ATOM   10333 H HD21 . LEU A 1 770  ? 185.003 175.917 216.567 1.00 98.44  ?  770  LEU A HD21 1 
ATOM   10334 H HD22 . LEU A 1 770  ? 183.452 176.460 217.249 1.00 98.44  ?  770  LEU A HD22 1 
ATOM   10335 H HD23 . LEU A 1 770  ? 184.952 177.331 217.646 1.00 98.44  ?  770  LEU A HD23 1 
ATOM   10336 N N    . HIS A 1 771  ? 185.773 173.749 222.251 1.00 99.35  ?  771  HIS A N    1 
ATOM   10337 C CA   . HIS A 1 771  ? 185.543 174.118 223.647 1.00 99.35  ?  771  HIS A CA   1 
ATOM   10338 C C    . HIS A 1 771  ? 186.834 174.240 224.483 1.00 99.35  ?  771  HIS A C    1 
ATOM   10339 O O    . HIS A 1 771  ? 186.786 174.696 225.624 1.00 99.35  ?  771  HIS A O    1 
ATOM   10340 C CB   . HIS A 1 771  ? 184.598 173.109 224.305 1.00 99.35  ?  771  HIS A CB   1 
ATOM   10341 C CG   . HIS A 1 771  ? 185.194 171.747 224.484 1.00 99.35  ?  771  HIS A CG   1 
ATOM   10342 N ND1  . HIS A 1 771  ? 185.724 171.020 223.440 1.00 99.35  ?  771  HIS A ND1  1 
ATOM   10343 C CD2  . HIS A 1 771  ? 185.337 170.977 225.588 1.00 99.35  ?  771  HIS A CD2  1 
ATOM   10344 C CE1  . HIS A 1 771  ? 186.170 169.863 223.893 1.00 99.35  ?  771  HIS A CE1  1 
ATOM   10345 N NE2  . HIS A 1 771  ? 185.948 169.811 225.193 1.00 99.35  ?  771  HIS A NE2  1 
ATOM   10346 H H    . HIS A 1 771  ? 185.562 172.933 222.159 1.00 99.35  ?  771  HIS A H    1 
ATOM   10347 H HA   . HIS A 1 771  ? 185.099 174.991 223.666 1.00 99.35  ?  771  HIS A HA   1 
ATOM   10348 H HB2  . HIS A 1 771  ? 184.350 173.441 225.182 1.00 99.35  ?  771  HIS A HB2  1 
ATOM   10349 H HB3  . HIS A 1 771  ? 183.807 173.016 223.752 1.00 99.35  ?  771  HIS A HB3  1 
ATOM   10350 H HD2  . HIS A 1 771  ? 185.073 171.196 226.452 1.00 99.35  ?  771  HIS A HD2  1 
ATOM   10351 H HE1  . HIS A 1 771  ? 186.573 169.197 223.383 1.00 99.35  ?  771  HIS A HE1  1 
ATOM   10352 H HE2  . HIS A 1 771  ? 186.153 169.154 225.709 1.00 99.35  ?  771  HIS A HE2  1 
ATOM   10353 N N    . ASN A 1 772  ? 187.977 173.842 223.927 1.00 97.73  ?  772  ASN A N    1 
ATOM   10354 C CA   . ASN A 1 772  ? 189.246 174.010 224.635 1.00 97.73  ?  772  ASN A CA   1 
ATOM   10355 C C    . ASN A 1 772  ? 189.788 175.452 224.628 1.00 97.73  ?  772  ASN A C    1 
ATOM   10356 O O    . ASN A 1 772  ? 190.804 175.709 225.273 1.00 97.73  ?  772  ASN A O    1 
ATOM   10357 C CB   . ASN A 1 772  ? 190.282 173.041 224.040 1.00 97.73  ?  772  ASN A CB   1 
ATOM   10358 C CG   . ASN A 1 772  ? 189.962 171.577 224.278 1.00 97.73  ?  772  ASN A CG   1 
ATOM   10359 O OD1  . ASN A 1 772  ? 188.943 171.202 224.833 1.00 97.73  ?  772  ASN A OD1  1 
ATOM   10360 N ND2  . ASN A 1 772  ? 190.830 170.682 223.869 1.00 97.73  ?  772  ASN A ND2  1 
ATOM   10361 H H    . ASN A 1 772  ? 188.001 173.562 222.957 1.00 97.73  ?  772  ASN A H    1 
ATOM   10362 H HA   . ASN A 1 772  ? 189.105 173.745 225.682 1.00 97.73  ?  772  ASN A HA   1 
ATOM   10363 H HB2  . ASN A 1 772  ? 190.379 173.216 222.968 1.00 97.73  ?  772  ASN A HB2  1 
ATOM   10364 H HB3  . ASN A 1 772  ? 191.250 173.241 224.499 1.00 97.73  ?  772  ASN A HB3  1 
ATOM   10365 H HD21 . ASN A 1 772  ? 191.689 170.950 223.410 1.00 97.73  ?  772  ASN A HD21 1 
ATOM   10366 H HD22 . ASN A 1 772  ? 190.606 169.713 224.038 1.00 97.73  ?  772  ASN A HD22 1 
ATOM   10367 N N    . PHE A 1 773  ? 189.193 176.391 223.879 1.00 90.68  ?  773  PHE A N    1 
ATOM   10368 C CA   . PHE A 1 773  ? 189.754 177.743 223.725 1.00 90.68  ?  773  PHE A CA   1 
ATOM   10369 C C    . PHE A 1 773  ? 189.326 178.746 224.825 1.00 90.68  ?  773  PHE A C    1 
ATOM   10370 O O    . PHE A 1 773  ? 188.226 178.618 225.365 1.00 90.68  ?  773  PHE A O    1 
ATOM   10371 C CB   . PHE A 1 773  ? 189.477 178.269 222.315 1.00 90.68  ?  773  PHE A CB   1 
ATOM   10372 C CG   . PHE A 1 773  ? 190.270 177.549 221.241 1.00 90.68  ?  773  PHE A CG   1 
ATOM   10373 C CD1  . PHE A 1 773  ? 191.663 177.716 221.164 1.00 90.68  ?  773  PHE A CD1  1 
ATOM   10374 C CD2  . PHE A 1 773  ? 189.624 176.714 220.317 1.00 90.68  ?  773  PHE A CD2  1 
ATOM   10375 C CE1  . PHE A 1 773  ? 192.403 177.053 220.174 1.00 90.68  ?  773  PHE A CE1  1 
ATOM   10376 C CE2  . PHE A 1 773  ? 190.363 176.043 219.332 1.00 90.68  ?  773  PHE A CE2  1 
ATOM   10377 C CZ   . PHE A 1 773  ? 191.752 176.215 219.259 1.00 90.68  ?  773  PHE A CZ   1 
ATOM   10378 H H    . PHE A 1 773  ? 188.367 176.147 223.352 1.00 90.68  ?  773  PHE A H    1 
ATOM   10379 H HA   . PHE A 1 773  ? 190.836 177.624 223.793 1.00 90.68  ?  773  PHE A HA   1 
ATOM   10380 H HB2  . PHE A 1 773  ? 188.410 178.196 222.105 1.00 90.68  ?  773  PHE A HB2  1 
ATOM   10381 H HB3  . PHE A 1 773  ? 189.744 179.325 222.270 1.00 90.68  ?  773  PHE A HB3  1 
ATOM   10382 H HD1  . PHE A 1 773  ? 192.175 178.351 221.872 1.00 90.68  ?  773  PHE A HD1  1 
ATOM   10383 H HD2  . PHE A 1 773  ? 188.552 176.593 220.358 1.00 90.68  ?  773  PHE A HD2  1 
ATOM   10384 H HE1  . PHE A 1 773  ? 193.474 177.181 220.122 1.00 90.68  ?  773  PHE A HE1  1 
ATOM   10385 H HE2  . PHE A 1 773  ? 189.860 175.402 218.623 1.00 90.68  ?  773  PHE A HE2  1 
ATOM   10386 H HZ   . PHE A 1 773  ? 192.321 175.704 218.497 1.00 90.68  ?  773  PHE A HZ   1 
ATOM   10387 N N    . PRO A 1 774  ? 190.158 179.758 225.169 1.00 89.15  ?  774  PRO A N    1 
ATOM   10388 C CA   . PRO A 1 774  ? 189.969 180.618 226.335 1.00 89.15  ?  774  PRO A CA   1 
ATOM   10389 C C    . PRO A 1 774  ? 188.628 181.352 226.420 1.00 89.15  ?  774  PRO A C    1 
ATOM   10390 O O    . PRO A 1 774  ? 187.807 181.036 227.276 1.00 89.15  ?  774  PRO A O    1 
ATOM   10391 C CB   . PRO A 1 774  ? 191.147 181.595 226.339 1.00 89.15  ?  774  PRO A CB   1 
ATOM   10392 C CG   . PRO A 1 774  ? 192.243 180.807 225.656 1.00 89.15  ?  774  PRO A CG   1 
ATOM   10393 C CD   . PRO A 1 774  ? 191.490 179.975 224.629 1.00 89.15  ?  774  PRO A CD   1 
ATOM   10394 H HA   . PRO A 1 774  ? 190.058 179.992 227.223 1.00 89.15  ?  774  PRO A HA   1 
ATOM   10395 H HB2  . PRO A 1 774  ? 190.908 182.499 225.780 1.00 89.15  ?  774  PRO A HB2  1 
ATOM   10396 H HB3  . PRO A 1 774  ? 191.434 181.843 227.361 1.00 89.15  ?  774  PRO A HB3  1 
ATOM   10397 H HG2  . PRO A 1 774  ? 192.944 181.479 225.161 1.00 89.15  ?  774  PRO A HG2  1 
ATOM   10398 H HG3  . PRO A 1 774  ? 192.766 180.168 226.368 1.00 89.15  ?  774  PRO A HG3  1 
ATOM   10399 H HD2  . PRO A 1 774  ? 191.429 180.511 223.682 1.00 89.15  ?  774  PRO A HD2  1 
ATOM   10400 H HD3  . PRO A 1 774  ? 191.993 179.019 224.484 1.00 89.15  ?  774  PRO A HD3  1 
ATOM   10401 N N    . LYS A 1 775  ? 188.402 182.338 225.556 1.00 83.41  ?  775  LYS A N    1 
ATOM   10402 C CA   . LYS A 1 775  ? 187.220 183.200 225.555 1.00 83.41  ?  775  LYS A CA   1 
ATOM   10403 C C    . LYS A 1 775  ? 186.380 182.892 224.331 1.00 83.41  ?  775  LYS A C    1 
ATOM   10404 O O    . LYS A 1 775  ? 186.780 183.230 223.229 1.00 83.41  ?  775  LYS A O    1 
ATOM   10405 C CB   . LYS A 1 775  ? 187.644 184.674 225.543 1.00 83.41  ?  775  LYS A CB   1 
ATOM   10406 C CG   . LYS A 1 775  ? 188.567 185.097 226.686 1.00 83.41  ?  775  LYS A CG   1 
ATOM   10407 C CD   . LYS A 1 775  ? 188.905 186.580 226.528 1.00 83.41  ?  775  LYS A CD   1 
ATOM   10408 C CE   . LYS A 1 775  ? 189.881 187.045 227.600 1.00 83.41  ?  775  LYS A CE   1 
ATOM   10409 N NZ   . LYS A 1 775  ? 190.142 188.497 227.492 1.00 83.41  1  775  LYS A NZ   1 
ATOM   10410 H H    . LYS A 1 775  ? 189.101 182.504 224.846 1.00 83.41  ?  775  LYS A H    1 
ATOM   10411 H HA   . LYS A 1 775  ? 186.632 183.003 226.452 1.00 83.41  ?  775  LYS A HA   1 
ATOM   10412 H HB2  . LYS A 1 775  ? 188.161 184.868 224.603 1.00 83.41  ?  775  LYS A HB2  1 
ATOM   10413 H HB3  . LYS A 1 775  ? 186.747 185.292 225.577 1.00 83.41  ?  775  LYS A HB3  1 
ATOM   10414 H HG2  . LYS A 1 775  ? 188.065 184.936 227.640 1.00 83.41  ?  775  LYS A HG2  1 
ATOM   10415 H HG3  . LYS A 1 775  ? 189.484 184.508 226.652 1.00 83.41  ?  775  LYS A HG3  1 
ATOM   10416 H HD2  . LYS A 1 775  ? 189.354 186.739 225.547 1.00 83.41  ?  775  LYS A HD2  1 
ATOM   10417 H HD3  . LYS A 1 775  ? 187.988 187.165 226.601 1.00 83.41  ?  775  LYS A HD3  1 
ATOM   10418 H HE2  . LYS A 1 775  ? 189.459 186.832 228.582 1.00 83.41  ?  775  LYS A HE2  1 
ATOM   10419 H HE3  . LYS A 1 775  ? 190.820 186.503 227.489 1.00 83.41  ?  775  LYS A HE3  1 
ATOM   10420 H HZ1  . LYS A 1 775  ? 190.791 188.777 228.213 1.00 83.41  ?  775  LYS A HZ1  1 
ATOM   10421 H HZ2  . LYS A 1 775  ? 189.275 189.004 227.603 1.00 83.41  ?  775  LYS A HZ2  1 
ATOM   10422 H HZ3  . LYS A 1 775  ? 190.537 188.701 226.585 1.00 83.41  ?  775  LYS A HZ3  1 
ATOM   10423 N N    . VAL A 1 776  ? 185.225 182.292 224.505 1.00 84.44  ?  776  VAL A N    1 
ATOM   10424 C CA   . VAL A 1 776  ? 184.229 182.039 223.457 1.00 84.44  ?  776  VAL A CA   1 
ATOM   10425 C C    . VAL A 1 776  ? 182.853 182.155 224.093 1.00 84.44  ?  776  VAL A C    1 
ATOM   10426 O O    . VAL A 1 776  ? 182.685 181.805 225.253 1.00 84.44  ?  776  VAL A O    1 
ATOM   10427 C CB   . VAL A 1 776  ? 184.420 180.651 222.822 1.00 84.44  ?  776  VAL A CB   1 
ATOM   10428 C CG1  . VAL A 1 776  ? 183.289 180.287 221.864 1.00 84.44  ?  776  VAL A CG1  1 
ATOM   10429 C CG2  . VAL A 1 776  ? 185.713 180.569 222.020 1.00 84.44  ?  776  VAL A CG2  1 
ATOM   10430 H H    . VAL A 1 776  ? 185.003 181.978 225.439 1.00 84.44  ?  776  VAL A H    1 
ATOM   10431 H HA   . VAL A 1 776  ? 184.327 182.800 222.683 1.00 84.44  ?  776  VAL A HA   1 
ATOM   10432 H HB   . VAL A 1 776  ? 184.456 179.906 223.617 1.00 84.44  ?  776  VAL A HB   1 
ATOM   10433 H HG11 . VAL A 1 776  ? 182.337 180.331 222.392 1.00 84.44  ?  776  VAL A HG11 1 
ATOM   10434 H HG12 . VAL A 1 776  ? 183.276 180.992 221.033 1.00 84.44  ?  776  VAL A HG12 1 
ATOM   10435 H HG13 . VAL A 1 776  ? 183.447 179.278 221.482 1.00 84.44  ?  776  VAL A HG13 1 
ATOM   10436 H HG21 . VAL A 1 776  ? 186.556 180.822 222.663 1.00 84.44  ?  776  VAL A HG21 1 
ATOM   10437 H HG22 . VAL A 1 776  ? 185.839 179.556 221.637 1.00 84.44  ?  776  VAL A HG22 1 
ATOM   10438 H HG23 . VAL A 1 776  ? 185.669 181.270 221.186 1.00 84.44  ?  776  VAL A HG23 1 
ATOM   10439 N N    . SER A 1 777  ? 181.857 182.630 223.364 1.00 82.90  ?  777  SER A N    1 
ATOM   10440 C CA   . SER A 1 777  ? 180.482 182.708 223.842 1.00 82.90  ?  777  SER A CA   1 
ATOM   10441 C C    . SER A 1 777  ? 179.492 182.512 222.701 1.00 82.90  ?  777  SER A C    1 
ATOM   10442 O O    . SER A 1 777  ? 179.795 182.842 221.561 1.00 82.90  ?  777  SER A O    1 
ATOM   10443 C CB   . SER A 1 777  ? 180.301 184.058 224.517 1.00 82.90  ?  777  SER A CB   1 
ATOM   10444 O OG   . SER A 1 777  ? 178.971 184.245 224.905 1.00 82.90  ?  777  SER A OG   1 
ATOM   10445 H H    . SER A 1 777  ? 182.059 182.955 222.429 1.00 82.90  ?  777  SER A H    1 
ATOM   10446 H HA   . SER A 1 777  ? 180.324 181.923 224.581 1.00 82.90  ?  777  SER A HA   1 
ATOM   10447 H HB2  . SER A 1 777  ? 180.943 184.109 225.397 1.00 82.90  ?  777  SER A HB2  1 
ATOM   10448 H HB3  . SER A 1 777  ? 180.584 184.847 223.820 1.00 82.90  ?  777  SER A HB3  1 
ATOM   10449 H HG   . SER A 1 777  ? 178.473 184.616 224.173 1.00 82.90  ?  777  SER A HG   1 
ATOM   10450 N N    . ILE A 1 778  ? 178.308 181.979 222.979 1.00 83.80  ?  778  ILE A N    1 
ATOM   10451 C CA   . ILE A 1 778  ? 177.266 181.755 221.976 1.00 83.80  ?  778  ILE A CA   1 
ATOM   10452 C C    . ILE A 1 778  ? 176.005 182.491 222.397 1.00 83.80  ?  778  ILE A C    1 
ATOM   10453 O O    . ILE A 1 778  ? 175.503 182.253 223.489 1.00 83.80  ?  778  ILE A O    1 
ATOM   10454 C CB   . ILE A 1 778  ? 176.992 180.251 221.823 1.00 83.80  ?  778  ILE A CB   1 
ATOM   10455 C CG1  . ILE A 1 778  ? 178.224 179.513 221.279 1.00 83.80  ?  778  ILE A CG1  1 
ATOM   10456 C CG2  . ILE A 1 778  ? 175.779 180.005 220.913 1.00 83.80  ?  778  ILE A CG2  1 
ATOM   10457 C CD1  . ILE A 1 778  ? 178.133 178.006 221.450 1.00 83.80  ?  778  ILE A CD1  1 
ATOM   10458 H H    . ILE A 1 778  ? 178.116 181.714 223.934 1.00 83.80  ?  778  ILE A H    1 
ATOM   10459 H HA   . ILE A 1 778  ? 177.605 182.152 221.019 1.00 83.80  ?  778  ILE A HA   1 
ATOM   10460 H HB   . ILE A 1 778  ? 176.763 179.847 222.809 1.00 83.80  ?  778  ILE A HB   1 
ATOM   10461 H HG12 . ILE A 1 778  ? 178.323 179.737 220.217 1.00 83.80  ?  778  ILE A HG12 1 
ATOM   10462 H HG13 . ILE A 1 778  ? 179.111 179.874 221.800 1.00 83.80  ?  778  ILE A HG13 1 
ATOM   10463 H HG21 . ILE A 1 778  ? 175.869 179.026 220.443 1.00 83.80  ?  778  ILE A HG21 1 
ATOM   10464 H HG22 . ILE A 1 778  ? 175.741 180.775 220.143 1.00 83.80  ?  778  ILE A HG22 1 
ATOM   10465 H HG23 . ILE A 1 778  ? 174.866 180.040 221.507 1.00 83.80  ?  778  ILE A HG23 1 
ATOM   10466 H HD11 . ILE A 1 778  ? 179.032 177.539 221.047 1.00 83.80  ?  778  ILE A HD11 1 
ATOM   10467 H HD12 . ILE A 1 778  ? 178.043 177.766 222.509 1.00 83.80  ?  778  ILE A HD12 1 
ATOM   10468 H HD13 . ILE A 1 778  ? 177.259 177.632 220.917 1.00 83.80  ?  778  ILE A HD13 1 
ATOM   10469 N N    . LEU A 1 779  ? 175.428 183.318 221.537 1.00 86.52  ?  779  LEU A N    1 
ATOM   10470 C CA   . LEU A 1 779  ? 174.068 183.806 221.725 1.00 86.52  ?  779  LEU A CA   1 
ATOM   10471 C C    . LEU A 1 779  ? 173.146 183.057 220.759 1.00 86.52  ?  779  LEU A C    1 
ATOM   10472 O O    . LEU A 1 779  ? 173.209 183.301 219.557 1.00 86.52  ?  779  LEU A O    1 
ATOM   10473 C CB   . LEU A 1 779  ? 174.035 185.323 221.521 1.00 86.52  ?  779  LEU A CB   1 
ATOM   10474 C CG   . LEU A 1 779  ? 172.629 185.924 221.597 1.00 86.52  ?  779  LEU A CG   1 
ATOM   10475 C CD1  . LEU A 1 779  ? 172.008 185.771 222.976 1.00 86.52  ?  779  LEU A CD1  1 
ATOM   10476 C CD2  . LEU A 1 779  ? 172.679 187.410 221.307 1.00 86.52  ?  779  LEU A CD2  1 
ATOM   10477 H H    . LEU A 1 779  ? 175.948 183.620 220.725 1.00 86.52  ?  779  LEU A H    1 
ATOM   10478 H HA   . LEU A 1 779  ? 173.757 183.585 222.746 1.00 86.52  ?  779  LEU A HA   1 
ATOM   10479 H HB2  . LEU A 1 779  ? 174.650 185.787 222.292 1.00 86.52  ?  779  LEU A HB2  1 
ATOM   10480 H HB3  . LEU A 1 779  ? 174.463 185.555 220.546 1.00 86.52  ?  779  LEU A HB3  1 
ATOM   10481 H HG   . LEU A 1 779  ? 171.991 185.436 220.860 1.00 86.52  ?  779  LEU A HG   1 
ATOM   10482 H HD11 . LEU A 1 779  ? 171.949 184.713 223.233 1.00 86.52  ?  779  LEU A HD11 1 
ATOM   10483 H HD12 . LEU A 1 779  ? 172.623 186.290 223.711 1.00 86.52  ?  779  LEU A HD12 1 
ATOM   10484 H HD13 . LEU A 1 779  ? 171.006 186.200 222.973 1.00 86.52  ?  779  LEU A HD13 1 
ATOM   10485 H HD21 . LEU A 1 779  ? 173.119 187.574 220.323 1.00 86.52  ?  779  LEU A HD21 1 
ATOM   10486 H HD22 . LEU A 1 779  ? 173.286 187.907 222.064 1.00 86.52  ?  779  LEU A HD22 1 
ATOM   10487 H HD23 . LEU A 1 779  ? 171.668 187.818 221.326 1.00 86.52  ?  779  LEU A HD23 1 
ATOM   10488 N N    . PRO A 1 780  ? 172.271 182.162 221.230 1.00 91.47  ?  780  PRO A N    1 
ATOM   10489 C CA   . PRO A 1 780  ? 171.309 181.513 220.363 1.00 91.47  ?  780  PRO A CA   1 
ATOM   10490 C C    . PRO A 1 780  ? 170.325 182.554 219.843 1.00 91.47  ?  780  PRO A C    1 
ATOM   10491 O O    . PRO A 1 780  ? 169.739 183.300 220.617 1.00 91.47  ?  780  PRO A O    1 
ATOM   10492 C CB   . PRO A 1 780  ? 170.648 180.444 221.220 1.00 91.47  ?  780  PRO A CB   1 
ATOM   10493 C CG   . PRO A 1 780  ? 170.785 180.972 222.640 1.00 91.47  ?  780  PRO A CG   1 
ATOM   10494 C CD   . PRO A 1 780  ? 172.116 181.709 222.596 1.00 91.47  ?  780  PRO A CD   1 
ATOM   10495 H HA   . PRO A 1 780  ? 171.826 181.045 219.525 1.00 91.47  ?  780  PRO A HA   1 
ATOM   10496 H HB2  . PRO A 1 780  ? 169.598 180.326 220.950 1.00 91.47  ?  780  PRO A HB2  1 
ATOM   10497 H HB3  . PRO A 1 780  ? 171.175 179.495 221.116 1.00 91.47  ?  780  PRO A HB3  1 
ATOM   10498 H HG2  . PRO A 1 780  ? 169.973 181.662 222.872 1.00 91.47  ?  780  PRO A HG2  1 
ATOM   10499 H HG3  . PRO A 1 780  ? 170.812 180.156 223.362 1.00 91.47  ?  780  PRO A HG3  1 
ATOM   10500 H HD2  . PRO A 1 780  ? 172.102 182.559 223.278 1.00 91.47  ?  780  PRO A HD2  1 
ATOM   10501 H HD3  . PRO A 1 780  ? 172.928 181.031 222.860 1.00 91.47  ?  780  PRO A HD3  1 
ATOM   10502 N N    . GLY A 1 781  ? 170.160 182.637 218.534 1.00 94.37  ?  781  GLY A N    1 
ATOM   10503 C CA   . GLY A 1 781  ? 169.407 183.718 217.908 1.00 94.37  ?  781  GLY A CA   1 
ATOM   10504 C C    . GLY A 1 781  ? 169.479 183.707 216.392 1.00 94.37  ?  781  GLY A C    1 
ATOM   10505 O O    . GLY A 1 781  ? 169.826 182.700 215.794 1.00 94.37  ?  781  GLY A O    1 
ATOM   10506 H H    . GLY A 1 781  ? 170.570 181.926 217.946 1.00 94.37  ?  781  GLY A H    1 
ATOM   10507 H HA2  . GLY A 1 781  ? 168.363 183.639 218.210 1.00 94.37  ?  781  GLY A HA2  1 
ATOM   10508 H HA3  . GLY A 1 781  ? 169.805 184.668 218.265 1.00 94.37  ?  781  GLY A HA3  1 
ATOM   10509 N N    . THR A 1 782  ? 169.139 184.823 215.754 1.00 93.85  ?  782  THR A N    1 
ATOM   10510 C CA   . THR A 1 782  ? 169.177 184.964 214.291 1.00 93.85  ?  782  THR A CA   1 
ATOM   10511 C C    . THR A 1 782  ? 169.851 186.274 213.893 1.00 93.85  ?  782  THR A C    1 
ATOM   10512 O O    . THR A 1 782  ? 169.432 187.327 214.364 1.00 93.85  ?  782  THR A O    1 
ATOM   10513 C CB   . THR A 1 782  ? 167.758 184.895 213.720 1.00 93.85  ?  782  THR A CB   1 
ATOM   10514 O OG1  . THR A 1 782  ? 167.226 183.617 213.957 1.00 93.85  ?  782  THR A OG1  1 
ATOM   10515 C CG2  . THR A 1 782  ? 167.680 185.112 212.213 1.00 93.85  ?  782  THR A CG2  1 
ATOM   10516 H H    . THR A 1 782  ? 168.839 185.616 216.303 1.00 93.85  ?  782  THR A H    1 
ATOM   10517 H HA   . THR A 1 782  ? 169.756 184.138 213.879 1.00 93.85  ?  782  THR A HA   1 
ATOM   10518 H HB   . THR A 1 782  ? 167.136 185.638 214.220 1.00 93.85  ?  782  THR A HB   1 
ATOM   10519 H HG1  . THR A 1 782  ? 167.252 183.429 214.898 1.00 93.85  ?  782  THR A HG1  1 
ATOM   10520 H HG21 . THR A 1 782  ? 166.807 184.595 211.816 1.00 93.85  ?  782  THR A HG21 1 
ATOM   10521 H HG22 . THR A 1 782  ? 168.581 184.718 211.742 1.00 93.85  ?  782  THR A HG22 1 
ATOM   10522 H HG23 . THR A 1 782  ? 167.597 186.178 212.003 1.00 93.85  ?  782  THR A HG23 1 
ATOM   10523 N N    . PRO A 1 783  ? 170.835 186.275 212.982 1.00 89.64  ?  783  PRO A N    1 
ATOM   10524 C CA   . PRO A 1 783  ? 171.539 187.486 212.576 1.00 89.64  ?  783  PRO A CA   1 
ATOM   10525 C C    . PRO A 1 783  ? 170.660 188.628 212.068 1.00 89.64  ?  783  PRO A C    1 
ATOM   10526 O O    . PRO A 1 783  ? 171.046 189.779 212.149 1.00 89.64  ?  783  PRO A O    1 
ATOM   10527 C CB   . PRO A 1 783  ? 172.473 187.039 211.469 1.00 89.64  ?  783  PRO A CB   1 
ATOM   10528 C CG   . PRO A 1 783  ? 172.761 185.592 211.803 1.00 89.64  ?  783  PRO A CG   1 
ATOM   10529 C CD   . PRO A 1 783  ? 171.458 185.109 212.392 1.00 89.64  ?  783  PRO A CD   1 
ATOM   10530 H HA   . PRO A 1 783  ? 172.134 187.846 213.415 1.00 89.64  ?  783  PRO A HA   1 
ATOM   10531 H HB2  . PRO A 1 783  ? 171.978 187.114 210.501 1.00 89.64  ?  783  PRO A HB2  1 
ATOM   10532 H HB3  . PRO A 1 783  ? 173.390 187.628 211.473 1.00 89.64  ?  783  PRO A HB3  1 
ATOM   10533 H HG2  . PRO A 1 783  ? 173.018 185.028 210.907 1.00 89.64  ?  783  PRO A HG2  1 
ATOM   10534 H HG3  . PRO A 1 783  ? 173.561 185.523 212.540 1.00 89.64  ?  783  PRO A HG3  1 
ATOM   10535 H HD2  . PRO A 1 783  ? 170.821 184.701 211.607 1.00 89.64  ?  783  PRO A HD2  1 
ATOM   10536 H HD3  . PRO A 1 783  ? 171.644 184.352 213.154 1.00 89.64  ?  783  PRO A HD3  1 
ATOM   10537 N N    . LEU A 1 784  ? 169.480 188.336 211.534 1.00 91.79  ?  784  LEU A N    1 
ATOM   10538 C CA   . LEU A 1 784  ? 168.549 189.338 211.020 1.00 91.79  ?  784  LEU A CA   1 
ATOM   10539 C C    . LEU A 1 784  ? 167.742 190.054 212.118 1.00 91.79  ?  784  LEU A C    1 
ATOM   10540 O O    . LEU A 1 784  ? 167.115 191.069 211.845 1.00 91.79  ?  784  LEU A O    1 
ATOM   10541 C CB   . LEU A 1 784  ? 167.622 188.687 209.984 1.00 91.79  ?  784  LEU A CB   1 
ATOM   10542 C CG   . LEU A 1 784  ? 168.347 188.036 208.804 1.00 91.79  ?  784  LEU A CG   1 
ATOM   10543 C CD1  . LEU A 1 784  ? 167.349 187.372 207.876 1.00 91.79  ?  784  LEU A CD1  1 
ATOM   10544 C CD2  . LEU A 1 784  ? 169.133 189.050 207.996 1.00 91.79  ?  784  LEU A CD2  1 
ATOM   10545 H H    . LEU A 1 784  ? 169.210 187.364 211.480 1.00 91.79  ?  784  LEU A H    1 
ATOM   10546 H HA   . LEU A 1 784  ? 169.138 190.095 210.501 1.00 91.79  ?  784  LEU A HA   1 
ATOM   10547 H HB2  . LEU A 1 784  ? 167.034 187.919 210.488 1.00 91.79  ?  784  LEU A HB2  1 
ATOM   10548 H HB3  . LEU A 1 784  ? 166.943 189.448 209.598 1.00 91.79  ?  784  LEU A HB3  1 
ATOM   10549 H HG   . LEU A 1 784  ? 169.033 187.279 209.185 1.00 91.79  ?  784  LEU A HG   1 
ATOM   10550 H HD11 . LEU A 1 784  ? 166.769 186.636 208.432 1.00 91.79  ?  784  LEU A HD11 1 
ATOM   10551 H HD12 . LEU A 1 784  ? 167.882 186.876 207.065 1.00 91.79  ?  784  LEU A HD12 1 
ATOM   10552 H HD13 . LEU A 1 784  ? 166.679 188.126 207.463 1.00 91.79  ?  784  LEU A HD13 1 
ATOM   10553 H HD21 . LEU A 1 784  ? 169.860 189.544 208.640 1.00 91.79  ?  784  LEU A HD21 1 
ATOM   10554 H HD22 . LEU A 1 784  ? 168.451 189.793 207.583 1.00 91.79  ?  784  LEU A HD22 1 
ATOM   10555 H HD23 . LEU A 1 784  ? 169.653 188.543 207.183 1.00 91.79  ?  784  LEU A HD23 1 
ATOM   10556 N N    . SER A 1 785  ? 167.728 189.563 213.352 1.00 94.46  ?  785  SER A N    1 
ATOM   10557 C CA   . SER A 1 785  ? 166.963 190.160 214.449 1.00 94.46  ?  785  SER A CA   1 
ATOM   10558 C C    . SER A 1 785  ? 167.758 191.254 215.145 1.00 94.46  ?  785  SER A C    1 
ATOM   10559 O O    . SER A 1 785  ? 168.671 190.962 215.905 1.00 94.46  ?  785  SER A O    1 
ATOM   10560 C CB   . SER A 1 785  ? 166.573 189.083 215.456 1.00 94.46  ?  785  SER A CB   1 
ATOM   10561 O OG   . SER A 1 785  ? 165.670 188.179 214.862 1.00 94.46  ?  785  SER A OG   1 
ATOM   10562 H H    . SER A 1 785  ? 168.273 188.735 213.544 1.00 94.46  ?  785  SER A H    1 
ATOM   10563 H HA   . SER A 1 785  ? 166.053 190.599 214.040 1.00 94.46  ?  785  SER A HA   1 
ATOM   10564 H HB2  . SER A 1 785  ? 167.466 188.545 215.775 1.00 94.46  ?  785  SER A HB2  1 
ATOM   10565 H HB3  . SER A 1 785  ? 166.102 189.549 216.322 1.00 94.46  ?  785  SER A HB3  1 
ATOM   10566 H HG   . SER A 1 785  ? 165.427 187.503 215.499 1.00 94.46  ?  785  SER A HG   1 
ATOM   10567 N N    . ARG A 1 786  ? 167.408 192.525 214.940 1.00 90.89  ?  786  ARG A N    1 
ATOM   10568 C CA   . ARG A 1 786  ? 168.171 193.659 215.481 1.00 90.89  ?  786  ARG A CA   1 
ATOM   10569 C C    . ARG A 1 786  ? 168.357 193.603 216.992 1.00 90.89  ?  786  ARG A C    1 
ATOM   10570 O O    . ARG A 1 786  ? 169.410 193.978 217.482 1.00 90.89  ?  786  ARG A O    1 
ATOM   10571 C CB   . ARG A 1 786  ? 167.528 194.991 215.101 1.00 90.89  ?  786  ARG A CB   1 
ATOM   10572 C CG   . ARG A 1 786  ? 167.594 195.289 213.605 1.00 90.89  ?  786  ARG A CG   1 
ATOM   10573 C CD   . ARG A 1 786  ? 167.111 196.712 213.373 1.00 90.89  ?  786  ARG A CD   1 
ATOM   10574 N NE   . ARG A 1 786  ? 167.093 197.092 211.959 1.00 90.89  ?  786  ARG A NE   1 
ATOM   10575 C CZ   . ARG A 1 786  ? 166.856 198.295 211.502 1.00 90.89  ?  786  ARG A CZ   1 
ATOM   10576 N NH1  . ARG A 1 786  ? 166.818 198.552 210.243 1.00 90.89  1  786  ARG A NH1  1 
ATOM   10577 N NH2  . ARG A 1 786  ? 166.642 199.281 212.294 1.00 90.89  ?  786  ARG A NH2  1 
ATOM   10578 H H    . ARG A 1 786  ? 166.583 192.716 214.389 1.00 90.89  ?  786  ARG A H    1 
ATOM   10579 H HA   . ARG A 1 786  ? 169.162 193.633 215.028 1.00 90.89  ?  786  ARG A HA   1 
ATOM   10580 H HB2  . ARG A 1 786  ? 166.481 194.968 215.403 1.00 90.89  ?  786  ARG A HB2  1 
ATOM   10581 H HB3  . ARG A 1 786  ? 168.033 195.792 215.642 1.00 90.89  ?  786  ARG A HB3  1 
ATOM   10582 H HG2  . ARG A 1 786  ? 168.622 195.190 213.257 1.00 90.89  ?  786  ARG A HG2  1 
ATOM   10583 H HG3  . ARG A 1 786  ? 166.955 194.591 213.063 1.00 90.89  ?  786  ARG A HG3  1 
ATOM   10584 H HD2  . ARG A 1 786  ? 166.100 196.803 213.769 1.00 90.89  ?  786  ARG A HD2  1 
ATOM   10585 H HD3  . ARG A 1 786  ? 167.764 197.398 213.913 1.00 90.89  ?  786  ARG A HD3  1 
ATOM   10586 H HE   . ARG A 1 786  ? 167.279 196.367 211.281 1.00 90.89  ?  786  ARG A HE   1 
ATOM   10587 H HH11 . ARG A 1 786  ? 166.976 197.814 209.572 1.00 90.89  ?  786  ARG A HH11 1 
ATOM   10588 H HH12 . ARG A 1 786  ? 166.630 199.492 209.925 1.00 90.89  ?  786  ARG A HH12 1 
ATOM   10589 H HH21 . ARG A 1 786  ? 166.657 199.138 213.294 1.00 90.89  ?  786  ARG A HH21 1 
ATOM   10590 H HH22 . ARG A 1 786  ? 166.459 200.200 211.918 1.00 90.89  ?  786  ARG A HH22 1 
ATOM   10591 N N    . ALA A 1 787  ? 167.393 193.089 217.740 1.00 98.00  ?  787  ALA A N    1 
ATOM   10592 C CA   . ALA A 1 787  ? 167.522 192.945 219.185 1.00 98.00  ?  787  ALA A CA   1 
ATOM   10593 C C    . ALA A 1 787  ? 168.689 192.035 219.606 1.00 98.00  ?  787  ALA A C    1 
ATOM   10594 O O    . ALA A 1 787  ? 169.327 192.308 220.618 1.00 98.00  ?  787  ALA A O    1 
ATOM   10595 C CB   . ALA A 1 787  ? 166.198 192.427 219.731 1.00 98.00  ?  787  ALA A CB   1 
ATOM   10596 H H    . ALA A 1 787  ? 166.539 192.786 217.294 1.00 98.00  ?  787  ALA A H    1 
ATOM   10597 H HA   . ALA A 1 787  ? 167.697 193.934 219.608 1.00 98.00  ?  787  ALA A HA   1 
ATOM   10598 H HB1  . ALA A 1 787  ? 165.391 193.090 219.418 1.00 98.00  ?  787  ALA A HB1  1 
ATOM   10599 H HB2  . ALA A 1 787  ? 166.241 192.397 220.820 1.00 98.00  ?  787  ALA A HB2  1 
ATOM   10600 H HB3  . ALA A 1 787  ? 166.014 191.424 219.347 1.00 98.00  ?  787  ALA A HB3  1 
ATOM   10601 N N    . ASP A 1 788  ? 169.026 190.998 218.834 1.00 100.45 ?  788  ASP A N    1 
ATOM   10602 C CA   . ASP A 1 788  ? 170.171 190.139 219.138 1.00 100.45 ?  788  ASP A CA   1 
ATOM   10603 C C    . ASP A 1 788  ? 171.483 190.893 218.943 1.00 100.45 ?  788  ASP A C    1 
ATOM   10604 O O    . ASP A 1 788  ? 172.321 190.912 219.838 1.00 100.45 ?  788  ASP A O    1 
ATOM   10605 C CB   . ASP A 1 788  ? 170.172 188.862 218.282 1.00 100.45 ?  788  ASP A CB   1 
ATOM   10606 C CG   . ASP A 1 788  ? 169.011 187.897 218.555 1.00 100.45 ?  788  ASP A CG   1 
ATOM   10607 O OD1  . ASP A 1 788  ? 168.328 188.040 219.587 1.00 100.45 ?  788  ASP A OD1  1 
ATOM   10608 O OD2  . ASP A 1 788  ? 168.794 186.973 217.747 1.00 100.45 -1 788  ASP A OD2  1 
ATOM   10609 H H    . ASP A 1 788  ? 168.472 190.800 218.013 1.00 100.45 ?  788  ASP A H    1 
ATOM   10610 H HA   . ASP A 1 788  ? 170.103 189.844 220.185 1.00 100.45 ?  788  ASP A HA   1 
ATOM   10611 H HB2  . ASP A 1 788  ? 170.143 189.150 217.231 1.00 100.45 ?  788  ASP A HB2  1 
ATOM   10612 H HB3  . ASP A 1 788  ? 171.105 188.330 218.470 1.00 100.45 ?  788  ASP A HB3  1 
ATOM   10613 N N    . LEU A 1 789  ? 171.672 191.566 217.811 1.00 94.04  ?  789  LEU A N    1 
ATOM   10614 C CA   . LEU A 1 789  ? 172.931 192.281 217.573 1.00 94.04  ?  789  LEU A CA   1 
ATOM   10615 C C    . LEU A 1 789  ? 173.067 193.604 218.329 1.00 94.04  ?  789  LEU A C    1 
ATOM   10616 O O    . LEU A 1 789  ? 174.186 194.050 218.573 1.00 94.04  ?  789  LEU A O    1 
ATOM   10617 C CB   . LEU A 1 789  ? 173.327 192.279 216.097 1.00 94.04  ?  789  LEU A CB   1 
ATOM   10618 C CG   . LEU A 1 789  ? 172.250 192.662 215.077 1.00 94.04  ?  789  LEU A CG   1 
ATOM   10619 C CD1  . LEU A 1 789  ? 171.994 194.169 215.095 1.00 94.04  ?  789  LEU A CD1  1 
ATOM   10620 C CD2  . LEU A 1 789  ? 172.761 192.286 213.689 1.00 94.04  ?  789  LEU A CD2  1 
ATOM   10621 H H    . LEU A 1 789  ? 170.950 191.556 217.104 1.00 94.04  ?  789  LEU A H    1 
ATOM   10622 H HA   . LEU A 1 789  ? 173.715 191.671 218.022 1.00 94.04  ?  789  LEU A HA   1 
ATOM   10623 H HB2  . LEU A 1 789  ? 174.210 192.901 215.955 1.00 94.04  ?  789  LEU A HB2  1 
ATOM   10624 H HB3  . LEU A 1 789  ? 173.624 191.254 215.874 1.00 94.04  ?  789  LEU A HB3  1 
ATOM   10625 H HG   . LEU A 1 789  ? 171.318 192.129 215.265 1.00 94.04  ?  789  LEU A HG   1 
ATOM   10626 H HD11 . LEU A 1 789  ? 171.589 194.478 216.059 1.00 94.04  ?  789  LEU A HD11 1 
ATOM   10627 H HD12 . LEU A 1 789  ? 172.920 194.705 214.888 1.00 94.04  ?  789  LEU A HD12 1 
ATOM   10628 H HD13 . LEU A 1 789  ? 171.265 194.411 214.322 1.00 94.04  ?  789  LEU A HD13 1 
ATOM   10629 H HD21 . LEU A 1 789  ? 172.900 191.207 213.630 1.00 94.04  ?  789  LEU A HD21 1 
ATOM   10630 H HD22 . LEU A 1 789  ? 172.034 192.576 212.932 1.00 94.04  ?  789  LEU A HD22 1 
ATOM   10631 H HD23 . LEU A 1 789  ? 173.714 192.778 213.496 1.00 94.04  ?  789  LEU A HD23 1 
ATOM   10632 N N    . ARG A 1 790  ? 171.963 194.048 218.908 1.00 94.63  ?  790  ARG A N    1 
ATOM   10633 C CA   . ARG A 1 790  ? 172.002 195.162 219.837 1.00 94.63  ?  790  ARG A CA   1 
ATOM   10634 C C    . ARG A 1 790  ? 172.526 194.624 221.196 1.00 94.63  ?  790  ARG A C    1 
ATOM   10635 O O    . ARG A 1 790  ? 173.261 195.316 221.896 1.00 94.63  ?  790  ARG A O    1 
ATOM   10636 C CB   . ARG A 1 790  ? 170.609 195.754 220.036 1.00 94.63  ?  790  ARG A CB   1 
ATOM   10637 C CG   . ARG A 1 790  ? 170.244 196.833 219.037 1.00 94.63  ?  790  ARG A CG   1 
ATOM   10638 C CD   . ARG A 1 790  ? 169.311 197.874 219.628 1.00 94.63  ?  790  ARG A CD   1 
ATOM   10639 N NE   . ARG A 1 790  ? 168.788 198.758 218.593 1.00 94.63  ?  790  ARG A NE   1 
ATOM   10640 C CZ   . ARG A 1 790  ? 169.413 199.848 218.165 1.00 94.63  ?  790  ARG A CZ   1 
ATOM   10641 N NH1  . ARG A 1 790  ? 168.871 200.598 217.217 1.00 94.63  1  790  ARG A NH1  1 
ATOM   10642 N NH2  . ARG A 1 790  ? 170.581 200.190 218.688 1.00 94.63  ?  790  ARG A NH2  1 
ATOM   10643 H H    . ARG A 1 790  ? 171.173 193.750 218.738 1.00 94.63  ?  790  ARG A H    1 
ATOM   10644 H HA   . ARG A 1 790  ? 172.607 195.859 219.508 1.00 94.63  ?  790  ARG A HA   1 
ATOM   10645 H HB2  . ARG A 1 790  ? 169.955 195.043 219.954 1.00 94.63  ?  790  ARG A HB2  1 
ATOM   10646 H HB3  . ARG A 1 790  ? 170.561 196.144 220.923 1.00 94.63  ?  790  ARG A HB3  1 
ATOM   10647 H HG2  . ARG A 1 790  ? 171.051 197.281 218.738 1.00 94.63  ?  790  ARG A HG2  1 
ATOM   10648 H HG3  . ARG A 1 790  ? 169.789 196.420 218.288 1.00 94.63  ?  790  ARG A HG3  1 
ATOM   10649 H HD2  . ARG A 1 790  ? 168.563 197.428 220.055 1.00 94.63  ?  790  ARG A HD2  1 
ATOM   10650 H HD3  . ARG A 1 790  ? 169.795 198.413 220.274 1.00 94.63  ?  790  ARG A HD3  1 
ATOM   10651 H HE   . ARG A 1 790  ? 168.062 198.420 218.048 1.00 94.63  ?  790  ARG A HE   1 
ATOM   10652 H HH11 . ARG A 1 790  ? 168.112 200.378 216.876 1.00 94.63  ?  790  ARG A HH11 1 
ATOM   10653 H HH12 . ARG A 1 790  ? 169.277 201.304 216.942 1.00 94.63  ?  790  ARG A HH12 1 
ATOM   10654 H HH21 . ARG A 1 790  ? 170.935 199.705 219.304 1.00 94.63  ?  790  ARG A HH21 1 
ATOM   10655 H HH22 . ARG A 1 790  ? 170.986 200.897 218.412 1.00 94.63  ?  790  ARG A HH22 1 
ATOM   10656 N N    . ALA A 1 791  ? 172.142 193.390 221.552 1.00 98.43  ?  791  ALA A N    1 
ATOM   10657 C CA   . ALA A 1 791  ? 172.522 192.766 222.815 1.00 98.43  ?  791  ALA A CA   1 
ATOM   10658 C C    . ALA A 1 791  ? 174.014 192.403 222.871 1.00 98.43  ?  791  ALA A C    1 
ATOM   10659 O O    . ALA A 1 791  ? 174.657 192.648 223.886 1.00 98.43  ?  791  ALA A O    1 
ATOM   10660 C CB   . ALA A 1 791  ? 171.634 191.544 223.066 1.00 98.43  ?  791  ALA A CB   1 
ATOM   10661 H H    . ALA A 1 791  ? 171.467 192.923 220.963 1.00 98.43  ?  791  ALA A H    1 
ATOM   10662 H HA   . ALA A 1 791  ? 172.331 193.483 223.613 1.00 98.43  ?  791  ALA A HA   1 
ATOM   10663 H HB1  . ALA A 1 791  ? 170.587 191.842 223.031 1.00 98.43  ?  791  ALA A HB1  1 
ATOM   10664 H HB2  . ALA A 1 791  ? 171.856 191.148 224.057 1.00 98.43  ?  791  ALA A HB2  1 
ATOM   10665 H HB3  . ALA A 1 791  ? 171.816 190.767 222.323 1.00 98.43  ?  791  ALA A HB3  1 
ATOM   10666 N N    . VAL A 1 792  ? 174.601 191.896 221.783 1.00 87.92  ?  792  VAL A N    1 
ATOM   10667 C CA   . VAL A 1 792  ? 176.070 191.715 221.685 1.00 87.92  ?  792  VAL A CA   1 
ATOM   10668 C C    . VAL A 1 792  ? 176.824 192.996 221.323 1.00 87.92  ?  792  VAL A C    1 
ATOM   10669 O O    . VAL A 1 792  ? 177.975 192.926 220.909 1.00 87.92  ?  792  VAL A O    1 
ATOM   10670 C CB   . VAL A 1 792  ? 176.484 190.546 220.780 1.00 87.92  ?  792  VAL A CB   1 
ATOM   10671 C CG1  . VAL A 1 792  ? 175.857 189.234 221.246 1.00 87.92  ?  792  VAL A CG1  1 
ATOM   10672 C CG2  . VAL A 1 792  ? 176.112 190.748 219.314 1.00 87.92  ?  792  VAL A CG2  1 
ATOM   10673 H H    . VAL A 1 792  ? 174.017 191.656 220.995 1.00 87.92  ?  792  VAL A H    1 
ATOM   10674 H HA   . VAL A 1 792  ? 176.427 191.453 222.681 1.00 87.92  ?  792  VAL A HA   1 
ATOM   10675 H HB   . VAL A 1 792  ? 177.565 190.434 220.849 1.00 87.92  ?  792  VAL A HB   1 
ATOM   10676 H HG11 . VAL A 1 792  ? 176.106 189.056 222.291 1.00 87.92  ?  792  VAL A HG11 1 
ATOM   10677 H HG12 . VAL A 1 792  ? 174.775 189.287 221.134 1.00 87.92  ?  792  VAL A HG12 1 
ATOM   10678 H HG13 . VAL A 1 792  ? 176.243 188.414 220.641 1.00 87.92  ?  792  VAL A HG13 1 
ATOM   10679 H HG21 . VAL A 1 792  ? 176.477 191.703 218.939 1.00 87.92  ?  792  VAL A HG21 1 
ATOM   10680 H HG22 . VAL A 1 792  ? 176.543 189.947 218.716 1.00 87.92  ?  792  VAL A HG22 1 
ATOM   10681 H HG23 . VAL A 1 792  ? 175.028 190.703 219.223 1.00 87.92  ?  792  VAL A HG23 1 
ATOM   10682 N N    . ASN A 1 793  ? 176.223 194.171 221.507 1.00 92.36  ?  793  ASN A N    1 
ATOM   10683 C CA   . ASN A 1 793  ? 176.936 195.444 221.492 1.00 92.36  ?  793  ASN A CA   1 
ATOM   10684 C C    . ASN A 1 793  ? 177.719 195.689 220.186 1.00 92.36  ?  793  ASN A C    1 
ATOM   10685 O O    . ASN A 1 793  ? 178.872 196.117 220.193 1.00 92.36  ?  793  ASN A O    1 
ATOM   10686 C CB   . ASN A 1 793  ? 177.779 195.519 222.784 1.00 92.36  ?  793  ASN A CB   1 
ATOM   10687 C CG   . ASN A 1 793  ? 177.823 196.932 223.317 1.00 92.36  ?  793  ASN A CG   1 
ATOM   10688 O OD1  . ASN A 1 793  ? 178.522 197.778 222.862 1.00 92.36  ?  793  ASN A OD1  1 
ATOM   10689 N ND2  . ASN A 1 793  ? 177.042 197.237 224.284 1.00 92.36  ?  793  ASN A ND2  1 
ATOM   10690 H H    . ASN A 1 793  ? 175.292 194.175 221.896 1.00 92.36  ?  793  ASN A H    1 
ATOM   10691 H HA   . ASN A 1 793  ? 176.177 196.225 221.532 1.00 92.36  ?  793  ASN A HA   1 
ATOM   10692 H HB2  . ASN A 1 793  ? 177.334 194.889 223.552 1.00 92.36  ?  793  ASN A HB2  1 
ATOM   10693 H HB3  . ASN A 1 793  ? 178.786 195.144 222.607 1.00 92.36  ?  793  ASN A HB3  1 
ATOM   10694 H HD21 . ASN A 1 793  ? 176.454 196.540 224.653 1.00 92.36  ?  793  ASN A HD21 1 
ATOM   10695 H HD22 . ASN A 1 793  ? 177.062 198.175 224.652 1.00 92.36  ?  793  ASN A HD22 1 
ATOM   10696 N N    . ILE A 1 794  ? 177.113 195.354 219.044 1.00 85.54  ?  794  ILE A N    1 
ATOM   10697 C CA   . ILE A 1 794  ? 177.783 195.302 217.743 1.00 85.54  ?  794  ILE A CA   1 
ATOM   10698 C C    . ILE A 1 794  ? 178.512 196.588 217.357 1.00 85.54  ?  794  ILE A C    1 
ATOM   10699 O O    . ILE A 1 794  ? 179.532 196.544 216.676 1.00 85.54  ?  794  ILE A O    1 
ATOM   10700 C CB   . ILE A 1 794  ? 176.759 194.918 216.662 1.00 85.54  ?  794  ILE A CB   1 
ATOM   10701 C CG1  . ILE A 1 794  ? 177.460 194.616 215.333 1.00 85.54  ?  794  ILE A CG1  1 
ATOM   10702 C CG2  . ILE A 1 794  ? 175.704 196.013 216.451 1.00 85.54  ?  794  ILE A CG2  1 
ATOM   10703 C CD1  . ILE A 1 794  ? 176.553 193.856 214.363 1.00 85.54  ?  794  ILE A CD1  1 
ATOM   10704 H H    . ILE A 1 794  ? 176.179 194.975 219.099 1.00 85.54  ?  794  ILE A H    1 
ATOM   10705 H HA   . ILE A 1 794  ? 178.532 194.511 217.797 1.00 85.54  ?  794  ILE A HA   1 
ATOM   10706 H HB   . ILE A 1 794  ? 176.259 194.009 216.997 1.00 85.54  ?  794  ILE A HB   1 
ATOM   10707 H HG12 . ILE A 1 794  ? 177.788 195.538 214.855 1.00 85.54  ?  794  ILE A HG12 1 
ATOM   10708 H HG13 . ILE A 1 794  ? 178.334 193.994 215.527 1.00 85.54  ?  794  ILE A HG13 1 
ATOM   10709 H HG21 . ILE A 1 794  ? 175.269 196.317 217.402 1.00 85.54  ?  794  ILE A HG21 1 
ATOM   10710 H HG22 . ILE A 1 794  ? 174.886 195.631 215.840 1.00 85.54  ?  794  ILE A HG22 1 
ATOM   10711 H HG23 . ILE A 1 794  ? 176.144 196.879 215.957 1.00 85.54  ?  794  ILE A HG23 1 
ATOM   10712 H HD11 . ILE A 1 794  ? 177.073 193.692 213.420 1.00 85.54  ?  794  ILE A HD11 1 
ATOM   10713 H HD12 . ILE A 1 794  ? 175.652 194.432 214.149 1.00 85.54  ?  794  ILE A HD12 1 
ATOM   10714 H HD13 . ILE A 1 794  ? 176.277 192.889 214.783 1.00 85.54  ?  794  ILE A HD13 1 
ATOM   10715 N N    . ASN A 1 795  ? 178.047 197.741 217.819 1.00 87.89  ?  795  ASN A N    1 
ATOM   10716 C CA   . ASN A 1 795  ? 178.625 199.025 217.465 1.00 87.89  ?  795  ASN A CA   1 
ATOM   10717 C C    . ASN A 1 795  ? 180.038 199.252 218.010 1.00 87.89  ?  795  ASN A C    1 
ATOM   10718 O O    . ASN A 1 795  ? 180.699 200.185 217.567 1.00 87.89  ?  795  ASN A O    1 
ATOM   10719 C CB   . ASN A 1 795  ? 177.681 200.158 217.875 1.00 87.89  ?  795  ASN A CB   1 
ATOM   10720 C CG   . ASN A 1 795  ? 177.289 200.145 219.333 1.00 87.89  ?  795  ASN A CG   1 
ATOM   10721 O OD1  . ASN A 1 795  ? 176.696 199.214 219.835 1.00 87.89  ?  795  ASN A OD1  1 
ATOM   10722 N ND2  . ASN A 1 795  ? 177.588 201.177 220.051 1.00 87.89  ?  795  ASN A ND2  1 
ATOM   10723 H H    . ASN A 1 795  ? 177.253 197.726 218.443 1.00 87.89  ?  795  ASN A H    1 
ATOM   10724 H HA   . ASN A 1 795  ? 178.697 199.051 216.378 1.00 87.89  ?  795  ASN A HA   1 
ATOM   10725 H HB2  . ASN A 1 795  ? 178.174 201.107 217.663 1.00 87.89  ?  795  ASN A HB2  1 
ATOM   10726 H HB3  . ASN A 1 795  ? 176.776 200.093 217.271 1.00 87.89  ?  795  ASN A HB3  1 
ATOM   10727 H HD21 . ASN A 1 795  ? 178.076 201.957 219.635 1.00 87.89  ?  795  ASN A HD21 1 
ATOM   10728 H HD22 . ASN A 1 795  ? 177.334 201.203 221.028 1.00 87.89  ?  795  ASN A HD22 1 
ATOM   10729 N N    . LEU A 1 796  ? 180.513 198.433 218.951 1.00 89.42  ?  796  LEU A N    1 
ATOM   10730 C CA   . LEU A 1 796  ? 181.863 198.528 219.517 1.00 89.42  ?  796  LEU A CA   1 
ATOM   10731 C C    . LEU A 1 796  ? 182.782 197.371 219.120 1.00 89.42  ?  796  LEU A C    1 
ATOM   10732 O O    . LEU A 1 796  ? 183.892 197.275 219.639 1.00 89.42  ?  796  LEU A O    1 
ATOM   10733 C CB   . LEU A 1 796  ? 181.755 198.658 221.044 1.00 89.42  ?  796  LEU A CB   1 
ATOM   10734 C CG   . LEU A 1 796  ? 180.983 199.894 221.533 1.00 89.42  ?  796  LEU A CG   1 
ATOM   10735 C CD1  . LEU A 1 796  ? 181.077 199.980 223.055 1.00 89.42  ?  796  LEU A CD1  1 
ATOM   10736 C CD2  . LEU A 1 796  ? 181.552 201.203 220.980 1.00 89.42  ?  796  LEU A CD2  1 
ATOM   10737 H H    . LEU A 1 796  ? 179.901 197.709 219.298 1.00 89.42  ?  796  LEU A H    1 
ATOM   10738 H HA   . LEU A 1 796  ? 182.349 199.424 219.132 1.00 89.42  ?  796  LEU A HA   1 
ATOM   10739 H HB2  . LEU A 1 796  ? 181.283 197.760 221.441 1.00 89.42  ?  796  LEU A HB2  1 
ATOM   10740 H HB3  . LEU A 1 796  ? 182.761 198.721 221.459 1.00 89.42  ?  796  LEU A HB3  1 
ATOM   10741 H HG   . LEU A 1 796  ? 179.936 199.811 221.245 1.00 89.42  ?  796  LEU A HG   1 
ATOM   10742 H HD11 . LEU A 1 796  ? 180.714 199.055 223.500 1.00 89.42  ?  796  LEU A HD11 1 
ATOM   10743 H HD12 . LEU A 1 796  ? 180.469 200.810 223.413 1.00 89.42  ?  796  LEU A HD12 1 
ATOM   10744 H HD13 . LEU A 1 796  ? 182.109 200.142 223.363 1.00 89.42  ?  796  LEU A HD13 1 
ATOM   10745 H HD21 . LEU A 1 796  ? 181.437 201.235 219.898 1.00 89.42  ?  796  LEU A HD21 1 
ATOM   10746 H HD22 . LEU A 1 796  ? 181.011 202.035 221.428 1.00 89.42  ?  796  LEU A HD22 1 
ATOM   10747 H HD23 . LEU A 1 796  ? 182.609 201.290 221.230 1.00 89.42  ?  796  LEU A HD23 1 
ATOM   10748 N N    . CYS A 1 797  ? 182.352 196.464 218.242 1.00 89.51  ?  797  CYS A N    1 
ATOM   10749 C CA   . CYS A 1 797  ? 183.175 195.338 217.813 1.00 89.51  ?  797  CYS A CA   1 
ATOM   10750 C C    . CYS A 1 797  ? 184.329 195.778 216.901 1.00 89.51  ?  797  CYS A C    1 
ATOM   10751 O O    . CYS A 1 797  ? 184.279 196.840 216.283 1.00 89.51  ?  797  CYS A O    1 
ATOM   10752 C CB   . CYS A 1 797  ? 182.289 194.291 217.144 1.00 89.51  ?  797  CYS A CB   1 
ATOM   10753 S SG   . CYS A 1 797  ? 181.866 194.799 215.470 1.00 89.51  ?  797  CYS A SG   1 
ATOM   10754 H H    . CYS A 1 797  ? 181.449 196.594 217.809 1.00 89.51  ?  797  CYS A H    1 
ATOM   10755 H HA   . CYS A 1 797  ? 183.619 194.881 218.697 1.00 89.51  ?  797  CYS A HA   1 
ATOM   10756 H HB2  . CYS A 1 797  ? 182.832 193.348 217.086 1.00 89.51  ?  797  CYS A HB2  1 
ATOM   10757 H HB3  . CYS A 1 797  ? 181.384 194.129 217.730 1.00 89.51  ?  797  CYS A HB3  1 
ATOM   10758 H HG   . CYS A 1 797  ? 180.943 195.702 215.808 1.00 89.51  ?  797  CYS A HG   1 
ATOM   10759 N N    . ASP A 1 798  ? 185.363 194.948 216.786 1.00 87.90  ?  798  ASP A N    1 
ATOM   10760 C CA   . ASP A 1 798  ? 186.434 195.121 215.800 1.00 87.90  ?  798  ASP A CA   1 
ATOM   10761 C C    . ASP A 1 798  ? 186.138 194.454 214.461 1.00 87.90  ?  798  ASP A C    1 
ATOM   10762 O O    . ASP A 1 798  ? 186.755 194.823 213.465 1.00 87.90  ?  798  ASP A O    1 
ATOM   10763 C CB   . ASP A 1 798  ? 187.758 194.583 216.350 1.00 87.90  ?  798  ASP A CB   1 
ATOM   10764 C CG   . ASP A 1 798  ? 188.489 195.554 217.277 1.00 87.90  ?  798  ASP A CG   1 
ATOM   10765 O OD1  . ASP A 1 798  ? 188.024 196.691 217.492 1.00 87.90  ?  798  ASP A OD1  1 
ATOM   10766 O OD2  . ASP A 1 798  ? 189.584 195.183 217.763 1.00 87.90  -1 798  ASP A OD2  1 
ATOM   10767 H H    . ASP A 1 798  ? 185.340 194.087 217.314 1.00 87.90  ?  798  ASP A H    1 
ATOM   10768 H HA   . ASP A 1 798  ? 186.555 196.182 215.584 1.00 87.90  ?  798  ASP A HA   1 
ATOM   10769 H HB2  . ASP A 1 798  ? 187.574 193.646 216.873 1.00 87.90  ?  798  ASP A HB2  1 
ATOM   10770 H HB3  . ASP A 1 798  ? 188.429 194.373 215.518 1.00 87.90  ?  798  ASP A HB3  1 
ATOM   10771 N N    . MET A 1 799  ? 185.278 193.445 214.418 1.00 84.32  ?  799  MET A N    1 
ATOM   10772 C CA   . MET A 1 799  ? 184.998 192.783 213.145 1.00 84.32  ?  799  MET A CA   1 
ATOM   10773 C C    . MET A 1 799  ? 183.694 192.018 213.175 1.00 84.32  ?  799  MET A C    1 
ATOM   10774 O O    . MET A 1 799  ? 183.416 191.325 214.151 1.00 84.32  ?  799  MET A O    1 
ATOM   10775 C CB   . MET A 1 799  ? 186.091 191.757 212.807 1.00 84.32  ?  799  MET A CB   1 
ATOM   10776 C CG   . MET A 1 799  ? 186.009 191.234 211.385 1.00 84.32  ?  799  MET A CG   1 
ATOM   10777 S SD   . MET A 1 799  ? 185.969 192.570 210.178 1.00 84.32  ?  799  MET A SD   1 
ATOM   10778 C CE   . MET A 1 799  ? 187.627 192.472 209.511 1.00 84.32  ?  799  MET A CE   1 
ATOM   10779 H H    . MET A 1 799  ? 184.852 193.127 215.093 1.00 84.32  ?  799  MET A H    1 
ATOM   10780 H HA   . MET A 1 799  ? 184.995 193.464 212.441 1.00 84.32  ?  799  MET A HA   1 
ATOM   10781 H HB2  . MET A 1 799  ? 186.969 192.153 212.914 1.00 84.32  ?  799  MET A HB2  1 
ATOM   10782 H HB3  . MET A 1 799  ? 185.999 190.998 213.405 1.00 84.32  ?  799  MET A HB3  1 
ATOM   10783 H HG2  . MET A 1 799  ? 186.786 190.682 211.202 1.00 84.32  ?  799  MET A HG2  1 
ATOM   10784 H HG3  . MET A 1 799  ? 185.197 190.711 211.285 1.00 84.32  ?  799  MET A HG3  1 
ATOM   10785 H HE1  . MET A 1 799  ? 188.228 192.940 210.097 1.00 84.32  ?  799  MET A HE1  1 
ATOM   10786 H HE2  . MET A 1 799  ? 187.638 192.876 208.641 1.00 84.32  ?  799  MET A HE2  1 
ATOM   10787 H HE3  . MET A 1 799  ? 187.884 191.549 209.448 1.00 84.32  ?  799  MET A HE3  1 
ATOM   10788 N N    . CYS A 1 800  ? 182.876 192.124 212.127 1.00 79.07  ?  800  CYS A N    1 
ATOM   10789 C CA   . CYS A 1 800  ? 181.673 191.329 212.071 1.00 79.07  ?  800  CYS A CA   1 
ATOM   10790 C C    . CYS A 1 800  ? 181.875 190.395 210.855 1.00 79.07  ?  800  CYS A C    1 
ATOM   10791 O O    . CYS A 1 800  ? 181.983 190.869 209.727 1.00 79.07  ?  800  CYS A O    1 
ATOM   10792 C CB   . CYS A 1 800  ? 180.407 192.141 211.895 1.00 79.07  ?  800  CYS A CB   1 
ATOM   10793 S SG   . CYS A 1 800  ? 180.322 193.653 212.879 1.00 79.07  ?  800  CYS A SG   1 
ATOM   10794 H H    . CYS A 1 800  ? 182.989 192.629 211.439 1.00 79.07  ?  800  CYS A H    1 
ATOM   10795 H HA   . CYS A 1 800  ? 181.589 190.921 212.957 1.00 79.07  ?  800  CYS A HA   1 
ATOM   10796 H HB2  . CYS A 1 800  ? 180.319 192.327 210.958 1.00 79.07  ?  800  CYS A HB2  1 
ATOM   10797 H HB3  . CYS A 1 800  ? 179.661 191.587 212.173 1.00 79.07  ?  800  CYS A HB3  1 
ATOM   10798 H HG   . CYS A 1 800  ? 179.384 193.507 213.825 1.00 79.07  ?  800  CYS A HG   1 
ATOM   10799 N N    . VAL A 1 801  ? 181.917 189.089 211.085 1.00 66.03  ?  801  VAL A N    1 
ATOM   10800 C CA   . VAL A 1 801  ? 182.115 188.109 210.031 1.00 66.03  ?  801  VAL A CA   1 
ATOM   10801 C C    . VAL A 1 801  ? 180.776 187.479 209.737 1.00 66.03  ?  801  VAL A C    1 
ATOM   10802 O O    . VAL A 1 801  ? 180.110 187.016 210.656 1.00 66.03  ?  801  VAL A O    1 
ATOM   10803 C CB   . VAL A 1 801  ? 183.117 187.048 210.468 1.00 66.03  ?  801  VAL A CB   1 
ATOM   10804 C CG1  . VAL A 1 801  ? 183.370 186.058 209.339 1.00 66.03  ?  801  VAL A CG1  1 
ATOM   10805 C CG2  . VAL A 1 801  ? 184.462 187.660 210.873 1.00 66.03  ?  801  VAL A CG2  1 
ATOM   10806 H H    . VAL A 1 801  ? 181.712 188.755 212.016 1.00 66.03  ?  801  VAL A H    1 
ATOM   10807 H HA   . VAL A 1 801  ? 182.495 188.587 209.128 1.00 66.03  ?  801  VAL A HA   1 
ATOM   10808 H HB   . VAL A 1 801  ? 182.718 186.504 211.324 1.00 66.03  ?  801  VAL A HB   1 
ATOM   10809 H HG11 . VAL A 1 801  ? 182.443 185.559 209.056 1.00 66.03  ?  801  VAL A HG11 1 
ATOM   10810 H HG12 . VAL A 1 801  ? 184.074 185.294 209.668 1.00 66.03  ?  801  VAL A HG12 1 
ATOM   10811 H HG13 . VAL A 1 801  ? 183.768 186.579 208.469 1.00 66.03  ?  801  VAL A HG13 1 
ATOM   10812 H HG21 . VAL A 1 801  ? 184.340 188.315 211.736 1.00 66.03  ?  801  VAL A HG21 1 
ATOM   10813 H HG22 . VAL A 1 801  ? 185.158 186.870 211.155 1.00 66.03  ?  801  VAL A HG22 1 
ATOM   10814 H HG23 . VAL A 1 801  ? 184.882 188.232 210.047 1.00 66.03  ?  801  VAL A HG23 1 
ATOM   10815 N N    . ILE A 1 802  ? 180.357 187.460 208.480 1.00 69.92  ?  802  ILE A N    1 
ATOM   10816 C CA   . ILE A 1 802  ? 179.063 186.899 208.088 1.00 69.92  ?  802  ILE A CA   1 
ATOM   10817 C C    . ILE A 1 802  ? 179.292 185.675 207.213 1.00 69.92  ?  802  ILE A C    1 
ATOM   10818 O O    . ILE A 1 802  ? 179.919 185.793 206.164 1.00 69.92  ?  802  ILE A O    1 
ATOM   10819 C CB   . ILE A 1 802  ? 178.181 187.965 207.406 1.00 69.92  ?  802  ILE A CB   1 
ATOM   10820 C CG1  . ILE A 1 802  ? 178.022 189.190 208.310 1.00 69.92  ?  802  ILE A CG1  1 
ATOM   10821 C CG2  . ILE A 1 802  ? 176.818 187.326 207.085 1.00 69.92  ?  802  ILE A CG2  1 
ATOM   10822 C CD1  . ILE A 1 802  ? 177.093 190.260 207.850 1.00 69.92  ?  802  ILE A CD1  1 
ATOM   10823 H H    . ILE A 1 802  ? 180.948 187.857 207.763 1.00 69.92  ?  802  ILE A H    1 
ATOM   10824 H HA   . ILE A 1 802  ? 178.531 186.556 208.975 1.00 69.92  ?  802  ILE A HA   1 
ATOM   10825 H HB   . ILE A 1 802  ? 178.659 188.268 206.476 1.00 69.92  ?  802  ILE A HB   1 
ATOM   10826 H HG12 . ILE A 1 802  ? 177.692 188.861 209.292 1.00 69.92  ?  802  ILE A HG12 1 
ATOM   10827 H HG13 . ILE A 1 802  ? 178.994 189.658 208.453 1.00 69.92  ?  802  ILE A HG13 1 
ATOM   10828 H HG21 . ILE A 1 802  ? 176.205 187.985 206.473 1.00 69.92  ?  802  ILE A HG21 1 
ATOM   10829 H HG22 . ILE A 1 802  ? 176.281 187.101 208.004 1.00 69.92  ?  802  ILE A HG22 1 
ATOM   10830 H HG23 . ILE A 1 802  ? 176.950 186.403 206.527 1.00 69.92  ?  802  ILE A HG23 1 
ATOM   10831 H HD11 . ILE A 1 802  ? 176.264 190.294 208.349 1.00 69.92  ?  802  ILE A HD11 1 
ATOM   10832 H HD12 . ILE A 1 802  ? 176.827 190.257 206.910 1.00 69.92  ?  802  ILE A HD12 1 
ATOM   10833 H HD13 . ILE A 1 802  ? 177.459 191.175 207.976 1.00 69.92  ?  802  ILE A HD13 1 
ATOM   10834 N N    . LEU A 1 803  ? 178.783 184.517 207.623 1.00 79.83  ?  803  LEU A N    1 
ATOM   10835 C CA   . LEU A 1 803  ? 178.991 183.239 206.950 1.00 79.83  ?  803  LEU A CA   1 
ATOM   10836 C C    . LEU A 1 803  ? 177.668 182.543 206.657 1.00 79.83  ?  803  LEU A C    1 
ATOM   10837 O O    . LEU A 1 803  ? 176.733 182.593 207.459 1.00 79.83  ?  803  LEU A O    1 
ATOM   10838 C CB   . LEU A 1 803  ? 179.866 182.321 207.814 1.00 79.83  ?  803  LEU A CB   1 
ATOM   10839 C CG   . LEU A 1 803  ? 181.255 182.867 208.156 1.00 79.83  ?  803  LEU A CG   1 
ATOM   10840 C CD1  . LEU A 1 803  ? 181.978 181.925 209.111 1.00 79.83  ?  803  LEU A CD1  1 
ATOM   10841 C CD2  . LEU A 1 803  ? 182.128 183.001 206.914 1.00 79.83  ?  803  LEU A CD2  1 
ATOM   10842 H H    . LEU A 1 803  ? 178.283 184.501 208.500 1.00 79.83  ?  803  LEU A H    1 
ATOM   10843 H HA   . LEU A 1 803  ? 179.498 183.399 205.998 1.00 79.83  ?  803  LEU A HA   1 
ATOM   10844 H HB2  . LEU A 1 803  ? 179.337 182.128 208.746 1.00 79.83  ?  803  LEU A HB2  1 
ATOM   10845 H HB3  . LEU A 1 803  ? 179.983 181.367 207.301 1.00 79.83  ?  803  LEU A HB3  1 
ATOM   10846 H HG   . LEU A 1 803  ? 181.153 183.837 208.643 1.00 79.83  ?  803  LEU A HG   1 
ATOM   10847 H HD11 . LEU A 1 803  ? 181.396 181.809 210.025 1.00 79.83  ?  803  LEU A HD11 1 
ATOM   10848 H HD12 . LEU A 1 803  ? 182.120 180.947 208.651 1.00 79.83  ?  803  LEU A HD12 1 
ATOM   10849 H HD13 . LEU A 1 803  ? 182.950 182.342 209.372 1.00 79.83  ?  803  LEU A HD13 1 
ATOM   10850 H HD21 . LEU A 1 803  ? 181.679 183.706 206.214 1.00 79.83  ?  803  LEU A HD21 1 
ATOM   10851 H HD22 . LEU A 1 803  ? 183.111 183.374 207.200 1.00 79.83  ?  803  LEU A HD22 1 
ATOM   10852 H HD23 . LEU A 1 803  ? 182.242 182.034 206.427 1.00 79.83  ?  803  LEU A HD23 1 
ATOM   10853 N N    . SER A 1 804  ? 177.602 181.829 205.543 1.00 100.67 ?  804  SER A N    1 
ATOM   10854 C CA   . SER A 1 804  ? 176.484 180.964 205.193 1.00 100.67 ?  804  SER A CA   1 
ATOM   10855 C C    . SER A 1 804  ? 176.948 179.522 205.089 1.00 100.67 ?  804  SER A C    1 
ATOM   10856 O O    . SER A 1 804  ? 177.733 179.173 204.217 1.00 100.67 ?  804  SER A O    1 
ATOM   10857 C CB   . SER A 1 804  ? 175.850 181.428 203.884 1.00 100.67 ?  804  SER A CB   1 
ATOM   10858 O OG   . SER A 1 804  ? 174.763 180.592 203.547 1.00 100.67 ?  804  SER A OG   1 
ATOM   10859 H H    . SER A 1 804  ? 178.429 181.782 204.965 1.00 100.67 ?  804  SER A H    1 
ATOM   10860 H HA   . SER A 1 804  ? 175.716 181.018 205.964 1.00 100.67 ?  804  SER A HA   1 
ATOM   10861 H HB2  . SER A 1 804  ? 175.490 182.450 204.007 1.00 100.67 ?  804  SER A HB2  1 
ATOM   10862 H HB3  . SER A 1 804  ? 176.590 181.409 203.083 1.00 100.67 ?  804  SER A HB3  1 
ATOM   10863 H HG   . SER A 1 804  ? 175.028 179.988 202.849 1.00 100.67 ?  804  SER A HG   1 
ATOM   10864 N N    . ALA A 1 805  ? 176.418 178.652 205.940 1.00 105.11 ?  805  ALA A N    1 
ATOM   10865 C CA   . ALA A 1 805  ? 176.640 177.214 205.818 1.00 105.11 ?  805  ALA A CA   1 
ATOM   10866 C C    . ALA A 1 805  ? 175.928 176.630 204.590 1.00 105.11 ?  805  ALA A C    1 
ATOM   10867 O O    . ALA A 1 805  ? 176.416 175.700 203.957 1.00 105.11 ?  805  ALA A O    1 
ATOM   10868 C CB   . ALA A 1 805  ? 176.176 176.546 207.102 1.00 105.11 ?  805  ALA A CB   1 
ATOM   10869 H H    . ALA A 1 805  ? 175.798 178.996 206.659 1.00 105.11 ?  805  ALA A H    1 
ATOM   10870 H HA   . ALA A 1 805  ? 177.710 177.040 205.709 1.00 105.11 ?  805  ALA A HA   1 
ATOM   10871 H HB1  . ALA A 1 805  ? 176.701 176.985 207.951 1.00 105.11 ?  805  ALA A HB1  1 
ATOM   10872 H HB2  . ALA A 1 805  ? 175.103 176.696 207.222 1.00 105.11 ?  805  ALA A HB2  1 
ATOM   10873 H HB3  . ALA A 1 805  ? 176.391 175.478 207.054 1.00 105.11 ?  805  ALA A HB3  1 
ATOM   10874 N N    . ASN A 1 806  ? 174.786 177.202 204.215 1.00 118.49 ?  806  ASN A N    1 
ATOM   10875 C CA   . ASN A 1 806  ? 174.055 176.862 203.000 1.00 118.49 ?  806  ASN A CA   1 
ATOM   10876 C C    . ASN A 1 806  ? 174.772 177.408 201.752 1.00 118.49 ?  806  ASN A C    1 
ATOM   10877 O O    . ASN A 1 806  ? 175.043 178.608 201.668 1.00 118.49 ?  806  ASN A O    1 
ATOM   10878 C CB   . ASN A 1 806  ? 172.635 177.428 203.135 1.00 118.49 ?  806  ASN A CB   1 
ATOM   10879 C CG   . ASN A 1 806  ? 171.841 176.782 204.257 1.00 118.49 ?  806  ASN A CG   1 
ATOM   10880 O OD1  . ASN A 1 806  ? 172.065 175.647 204.650 1.00 118.49 ?  806  ASN A OD1  1 
ATOM   10881 N ND2  . ASN A 1 806  ? 170.892 177.487 204.821 1.00 118.49 ?  806  ASN A ND2  1 
ATOM   10882 H H    . ASN A 1 806  ? 174.437 177.964 204.779 1.00 118.49 ?  806  ASN A H    1 
ATOM   10883 H HA   . ASN A 1 806  ? 173.990 175.778 202.909 1.00 118.49 ?  806  ASN A HA   1 
ATOM   10884 H HB2  . ASN A 1 806  ? 172.693 178.502 203.313 1.00 118.49 ?  806  ASN A HB2  1 
ATOM   10885 H HB3  . ASN A 1 806  ? 172.087 177.285 202.204 1.00 118.49 ?  806  ASN A HB3  1 
ATOM   10886 H HD21 . ASN A 1 806  ? 170.707 178.434 204.523 1.00 118.49 ?  806  ASN A HD21 1 
ATOM   10887 H HD22 . ASN A 1 806  ? 170.371 177.072 205.581 1.00 118.49 ?  806  ASN A HD22 1 
ATOM   10888 N N    . GLN A 1 807  ? 175.210 176.552 200.822 1.00 130.75 ?  807  GLN A N    1 
ATOM   10889 C CA   . GLN A 1 807  ? 175.720 177.013 199.501 1.00 130.75 ?  807  GLN A CA   1 
ATOM   10890 C C    . GLN A 1 807  ? 175.602 175.918 198.417 1.00 130.75 ?  807  GLN A C    1 
ATOM   10891 O O    . GLN A 1 807  ? 176.460 175.828 197.536 1.00 130.75 ?  807  GLN A O    1 
ATOM   10892 C CB   . GLN A 1 807  ? 177.194 177.409 199.608 1.00 130.75 ?  807  GLN A CB   1 
ATOM   10893 C CG   . GLN A 1 807  ? 178.128 176.225 199.793 1.00 130.75 ?  807  GLN A CG   1 
ATOM   10894 C CD   . GLN A 1 807  ? 179.293 176.538 200.709 1.00 130.75 ?  807  GLN A CD   1 
ATOM   10895 O OE1  . GLN A 1 807  ? 179.342 176.077 201.849 1.00 130.75 ?  807  GLN A OE1  1 
ATOM   10896 N NE2  . GLN A 1 807  ? 180.241 177.323 200.212 1.00 130.75 ?  807  GLN A NE2  1 
ATOM   10897 H H    . GLN A 1 807  ? 175.419 175.737 200.999 1.00 130.75 ?  807  GLN A H    1 
ATOM   10898 H HA   . GLN A 1 807  ? 175.208 177.796 199.208 1.00 130.75 ?  807  GLN A HA   1 
ATOM   10899 H HB2  . GLN A 1 807  ? 177.455 177.870 198.795 1.00 130.75 ?  807  GLN A HB2  1 
ATOM   10900 H HB3  . GLN A 1 807  ? 177.306 177.998 200.371 1.00 130.75 ?  807  GLN A HB3  1 
ATOM   10901 H HG2  . GLN A 1 807  ? 177.630 175.489 200.183 1.00 130.75 ?  807  GLN A HG2  1 
ATOM   10902 H HG3  . GLN A 1 807  ? 178.485 175.964 198.929 1.00 130.75 ?  807  GLN A HG3  1 
ATOM   10903 H HE21 . GLN A 1 807  ? 180.057 177.869 199.574 1.00 130.75 ?  807  GLN A HE21 1 
ATOM   10904 H HE22 . GLN A 1 807  ? 181.040 177.286 200.529 1.00 130.75 ?  807  GLN A HE22 1 
ATOM   10905 N N    . ASN A 1 808  ? 174.527 175.127 198.474 1.00 142.74 ?  808  ASN A N    1 
ATOM   10906 C CA   . ASN A 1 808  ? 174.384 173.903 197.676 1.00 142.74 ?  808  ASN A CA   1 
ATOM   10907 C C    . ASN A 1 808  ? 172.964 173.310 197.728 1.00 142.74 ?  808  ASN A C    1 
ATOM   10908 O O    . ASN A 1 808  ? 172.508 172.704 196.763 1.00 142.74 ?  808  ASN A O    1 
ATOM   10909 C CB   . ASN A 1 808  ? 175.409 172.861 198.176 1.00 142.74 ?  808  ASN A CB   1 
ATOM   10910 C CG   . ASN A 1 808  ? 175.417 172.601 199.679 1.00 142.74 ?  808  ASN A CG   1 
ATOM   10911 O OD1  . ASN A 1 808  ? 174.623 173.119 200.454 1.00 142.74 ?  808  ASN A OD1  1 
ATOM   10912 N ND2  . ASN A 1 808  ? 176.336 171.797 200.145 1.00 142.74 ?  808  ASN A ND2  1 
ATOM   10913 H H    . ASN A 1 808  ? 173.893 175.258 199.248 1.00 142.74 ?  808  ASN A H    1 
ATOM   10914 H HA   . ASN A 1 808  ? 174.594 174.127 196.630 1.00 142.74 ?  808  ASN A HA   1 
ATOM   10915 H HB2  . ASN A 1 808  ? 175.233 171.915 197.664 1.00 142.74 ?  808  ASN A HB2  1 
ATOM   10916 H HB3  . ASN A 1 808  ? 176.408 173.193 197.892 1.00 142.74 ?  808  ASN A HB3  1 
ATOM   10917 H HD21 . ASN A 1 808  ? 177.024 171.405 199.519 1.00 142.74 ?  808  ASN A HD21 1 
ATOM   10918 H HD22 . ASN A 1 808  ? 176.350 171.606 201.136 1.00 142.74 ?  808  ASN A HD22 1 
ATOM   10919 N N    . ASN A 1 809  ? 172.246 173.481 198.842 1.00 151.00 ?  809  ASN A N    1 
ATOM   10920 C CA   . ASN A 1 809  ? 170.852 173.058 198.957 1.00 151.00 ?  809  ASN A CA   1 
ATOM   10921 C C    . ASN A 1 809  ? 169.921 173.794 197.975 1.00 151.00 ?  809  ASN A C    1 
ATOM   10922 O O    . ASN A 1 809  ? 168.899 173.248 197.580 1.00 151.00 ?  809  ASN A O    1 
ATOM   10923 C CB   . ASN A 1 809  ? 170.402 173.248 200.413 1.00 151.00 ?  809  ASN A CB   1 
ATOM   10924 C CG   . ASN A 1 809  ? 170.469 174.687 200.890 1.00 151.00 ?  809  ASN A CG   1 
ATOM   10925 O OD1  . ASN A 1 809  ? 171.449 175.381 200.695 1.00 151.00 ?  809  ASN A OD1  1 
ATOM   10926 N ND2  . ASN A 1 809  ? 169.434 175.184 201.509 1.00 151.00 ?  809  ASN A ND2  1 
ATOM   10927 H H    . ASN A 1 809  ? 172.757 173.785 199.658 1.00 151.00 ?  809  ASN A H    1 
ATOM   10928 H HA   . ASN A 1 809  ? 170.805 171.993 198.728 1.00 151.00 ?  809  ASN A HA   1 
ATOM   10929 H HB2  . ASN A 1 809  ? 169.372 172.904 200.502 1.00 151.00 ?  809  ASN A HB2  1 
ATOM   10930 H HB3  . ASN A 1 809  ? 171.033 172.636 201.057 1.00 151.00 ?  809  ASN A HB3  1 
ATOM   10931 H HD21 . ASN A 1 809  ? 168.617 174.612 201.666 1.00 151.00 ?  809  ASN A HD21 1 
ATOM   10932 H HD22 . ASN A 1 809  ? 169.450 176.141 201.831 1.00 151.00 ?  809  ASN A HD22 1 
ATOM   10933 N N    . ILE A 1 810  ? 170.268 175.009 197.560 1.00 153.10 ?  810  ILE A N    1 
ATOM   10934 C CA   . ILE A 1 810  ? 169.605 175.749 196.484 1.00 153.10 ?  810  ILE A CA   1 
ATOM   10935 C C    . ILE A 1 810  ? 170.568 175.923 195.307 1.00 153.10 ?  810  ILE A C    1 
ATOM   10936 O O    . ILE A 1 810  ? 171.692 176.385 195.470 1.00 153.10 ?  810  ILE A O    1 
ATOM   10937 C CB   . ILE A 1 810  ? 168.998 177.069 197.009 1.00 153.10 ?  810  ILE A CB   1 
ATOM   10938 C CG1  . ILE A 1 810  ? 168.229 177.851 195.931 1.00 153.10 ?  810  ILE A CG1  1 
ATOM   10939 C CG2  . ILE A 1 810  ? 170.025 177.999 197.624 1.00 153.10 ?  810  ILE A CG2  1 
ATOM   10940 C CD1  . ILE A 1 810  ? 166.973 177.137 195.444 1.00 153.10 ?  810  ILE A CD1  1 
ATOM   10941 H H    . ILE A 1 810  ? 171.048 175.455 198.022 1.00 153.10 ?  810  ILE A H    1 
ATOM   10942 H HA   . ILE A 1 810  ? 168.777 175.132 196.133 1.00 153.10 ?  810  ILE A HA   1 
ATOM   10943 H HB   . ILE A 1 810  ? 168.285 176.810 197.792 1.00 153.10 ?  810  ILE A HB   1 
ATOM   10944 H HG12 . ILE A 1 810  ? 167.938 178.816 196.346 1.00 153.10 ?  810  ILE A HG12 1 
ATOM   10945 H HG13 . ILE A 1 810  ? 168.890 178.019 195.080 1.00 153.10 ?  810  ILE A HG13 1 
ATOM   10946 H HG21 . ILE A 1 810  ? 170.584 177.466 198.393 1.00 153.10 ?  810  ILE A HG21 1 
ATOM   10947 H HG22 . ILE A 1 810  ? 170.711 178.345 196.851 1.00 153.10 ?  810  ILE A HG22 1 
ATOM   10948 H HG23 . ILE A 1 810  ? 169.519 178.855 198.070 1.00 153.10 ?  810  ILE A HG23 1 
ATOM   10949 H HD11 . ILE A 1 810  ? 166.480 177.745 194.685 1.00 153.10 ?  810  ILE A HD11 1 
ATOM   10950 H HD12 . ILE A 1 810  ? 167.246 176.173 195.016 1.00 153.10 ?  810  ILE A HD12 1 
ATOM   10951 H HD13 . ILE A 1 810  ? 166.294 176.983 196.283 1.00 153.10 ?  810  ILE A HD13 1 
ATOM   10952 N N    . ASP A 1 811  ? 170.127 175.553 194.109 1.00 159.71 ?  811  ASP A N    1 
ATOM   10953 C CA   . ASP A 1 811  ? 170.921 175.580 192.877 1.00 159.71 ?  811  ASP A CA   1 
ATOM   10954 C C    . ASP A 1 811  ? 170.276 176.503 191.838 1.00 159.71 ?  811  ASP A C    1 
ATOM   10955 O O    . ASP A 1 811  ? 169.873 176.094 190.787 1.00 159.71 ?  811  ASP A O    1 
ATOM   10956 C CB   . ASP A 1 811  ? 171.150 174.149 192.362 1.00 159.71 ?  811  ASP A CB   1 
ATOM   10957 C CG   . ASP A 1 811  ? 172.114 173.320 193.206 1.00 159.71 ?  811  ASP A CG   1 
ATOM   10958 O OD1  . ASP A 1 811  ? 173.114 173.875 193.688 1.00 159.71 ?  811  ASP A OD1  1 
ATOM   10959 O OD2  . ASP A 1 811  ? 171.908 172.091 193.311 1.00 159.71 -1 811  ASP A OD2  1 
ATOM   10960 H H    . ASP A 1 811  ? 169.173 175.229 194.042 1.00 159.71 ?  811  ASP A H    1 
ATOM   10961 H HA   . ASP A 1 811  ? 171.896 175.998 193.125 1.00 159.71 ?  811  ASP A HA   1 
ATOM   10962 H HB2  . ASP A 1 811  ? 170.188 173.637 192.342 1.00 159.71 ?  811  ASP A HB2  1 
ATOM   10963 H HB3  . ASP A 1 811  ? 171.537 174.203 191.344 1.00 159.71 ?  811  ASP A HB3  1 
ATOM   10964 N N    . ASP A 1 812  ? 170.143 177.762 192.139 1.00 159.70 ?  812  ASP A N    1 
ATOM   10965 C CA   . ASP A 1 812  ? 169.536 178.782 191.277 1.00 159.70 ?  812  ASP A CA   1 
ATOM   10966 C C    . ASP A 1 812  ? 170.561 179.734 190.626 1.00 159.70 ?  812  ASP A C    1 
ATOM   10967 O O    . ASP A 1 812  ? 170.224 180.536 189.762 1.00 159.70 ?  812  ASP A O    1 
ATOM   10968 C CB   . ASP A 1 812  ? 168.450 179.534 192.066 1.00 159.70 ?  812  ASP A CB   1 
ATOM   10969 C CG   . ASP A 1 812  ? 167.209 179.866 191.239 1.00 159.70 ?  812  ASP A CG   1 
ATOM   10970 O OD1  . ASP A 1 812  ? 167.285 179.875 190.005 1.00 159.70 ?  812  ASP A OD1  1 
ATOM   10971 O OD2  . ASP A 1 812  ? 166.135 180.091 191.830 1.00 159.70 -1 812  ASP A OD2  1 
ATOM   10972 H H    . ASP A 1 812  ? 170.486 178.062 193.040 1.00 159.70 ?  812  ASP A H    1 
ATOM   10973 H HA   . ASP A 1 812  ? 169.033 178.255 190.467 1.00 159.70 ?  812  ASP A HA   1 
ATOM   10974 H HB2  . ASP A 1 812  ? 168.146 178.914 192.909 1.00 159.70 ?  812  ASP A HB2  1 
ATOM   10975 H HB3  . ASP A 1 812  ? 168.874 180.462 192.449 1.00 159.70 ?  812  ASP A HB3  1 
ATOM   10976 N N    . THR A 1 813  ? 171.844 179.638 191.003 1.00 161.66 ?  813  THR A N    1 
ATOM   10977 C CA   . THR A 1 813  ? 172.988 180.379 190.413 1.00 161.66 ?  813  THR A CA   1 
ATOM   10978 C C    . THR A 1 813  ? 172.850 181.914 190.420 1.00 161.66 ?  813  THR A C    1 
ATOM   10979 O O    . THR A 1 813  ? 173.523 182.622 189.672 1.00 161.66 ?  813  THR A O    1 
ATOM   10980 C CB   . THR A 1 813  ? 173.359 179.838 189.016 1.00 161.66 ?  813  THR A CB   1 
ATOM   10981 O OG1  . THR A 1 813  ? 172.355 180.111 188.063 1.00 161.66 ?  813  THR A OG1  1 
ATOM   10982 C CG2  . THR A 1 813  ? 173.598 178.328 189.017 1.00 161.66 ?  813  THR A CG2  1 
ATOM   10983 H H    . THR A 1 813  ? 172.062 178.911 191.669 1.00 161.66 ?  813  THR A H    1 
ATOM   10984 H HA   . THR A 1 813  ? 173.850 180.176 191.048 1.00 161.66 ?  813  THR A HA   1 
ATOM   10985 H HB   . THR A 1 813  ? 174.281 180.318 188.689 1.00 161.66 ?  813  THR A HB   1 
ATOM   10986 H HG1  . THR A 1 813  ? 171.525 180.174 188.542 1.00 161.66 ?  813  THR A HG1  1 
ATOM   10987 H HG21 . THR A 1 813  ? 173.954 178.017 188.035 1.00 161.66 ?  813  THR A HG21 1 
ATOM   10988 H HG22 . THR A 1 813  ? 174.356 178.077 189.759 1.00 161.66 ?  813  THR A HG22 1 
ATOM   10989 H HG23 . THR A 1 813  ? 172.678 177.790 189.246 1.00 161.66 ?  813  THR A HG23 1 
ATOM   10990 N N    . SER A 1 814  ? 171.961 182.443 191.264 1.00 156.96 ?  814  SER A N    1 
ATOM   10991 C CA   . SER A 1 814  ? 171.498 183.839 191.215 1.00 156.96 ?  814  SER A CA   1 
ATOM   10992 C C    . SER A 1 814  ? 171.029 184.324 192.593 1.00 156.96 ?  814  SER A C    1 
ATOM   10993 O O    . SER A 1 814  ? 171.680 185.161 193.215 1.00 156.96 ?  814  SER A O    1 
ATOM   10994 C CB   . SER A 1 814  ? 170.387 183.964 190.158 1.00 156.96 ?  814  SER A CB   1 
ATOM   10995 O OG   . SER A 1 814  ? 169.333 183.035 190.381 1.00 156.96 ?  814  SER A OG   1 
ATOM   10996 H H    . SER A 1 814  ? 171.468 181.798 191.864 1.00 156.96 ?  814  SER A H    1 
ATOM   10997 H HA   . SER A 1 814  ? 172.319 184.487 190.908 1.00 156.96 ?  814  SER A HA   1 
ATOM   10998 H HB2  . SER A 1 814  ? 169.986 184.977 190.179 1.00 156.96 ?  814  SER A HB2  1 
ATOM   10999 H HB3  . SER A 1 814  ? 170.811 183.786 189.170 1.00 156.96 ?  814  SER A HB3  1 
ATOM   11000 H HG   . SER A 1 814  ? 169.590 182.187 190.013 1.00 156.96 ?  814  SER A HG   1 
ATOM   11001 N N    . LEU A 1 815  ? 169.982 183.700 193.137 1.00 139.76 ?  815  LEU A N    1 
ATOM   11002 C CA   . LEU A 1 815  ? 169.466 183.886 194.489 1.00 139.76 ?  815  LEU A CA   1 
ATOM   11003 C C    . LEU A 1 815  ? 170.375 183.327 195.596 1.00 139.76 ?  815  LEU A C    1 
ATOM   11004 O O    . LEU A 1 815  ? 169.991 183.302 196.753 1.00 139.76 ?  815  LEU A O    1 
ATOM   11005 C CB   . LEU A 1 815  ? 168.088 183.227 194.577 1.00 139.76 ?  815  LEU A CB   1 
ATOM   11006 C CG   . LEU A 1 815  ? 167.069 183.614 193.505 1.00 139.76 ?  815  LEU A CG   1 
ATOM   11007 C CD1  . LEU A 1 815  ? 165.749 182.921 193.795 1.00 139.76 ?  815  LEU A CD1  1 
ATOM   11008 C CD2  . LEU A 1 815  ? 166.843 185.111 193.461 1.00 139.76 ?  815  LEU A CD2  1 
ATOM   11009 H H    . LEU A 1 815  ? 169.509 183.011 192.570 1.00 139.76 ?  815  LEU A H    1 
ATOM   11010 H HA   . LEU A 1 815  ? 169.342 184.955 194.660 1.00 139.76 ?  815  LEU A HA   1 
ATOM   11011 H HB2  . LEU A 1 815  ? 168.234 182.148 194.519 1.00 139.76 ?  815  LEU A HB2  1 
ATOM   11012 H HB3  . LEU A 1 815  ? 167.661 183.460 195.552 1.00 139.76 ?  815  LEU A HB3  1 
ATOM   11013 H HG   . LEU A 1 815  ? 167.436 183.283 192.533 1.00 139.76 ?  815  LEU A HG   1 
ATOM   11014 H HD11 . LEU A 1 815  ? 165.904 181.843 193.828 1.00 139.76 ?  815  LEU A HD11 1 
ATOM   11015 H HD12 . LEU A 1 815  ? 165.033 183.161 193.009 1.00 139.76 ?  815  LEU A HD12 1 
ATOM   11016 H HD13 . LEU A 1 815  ? 165.363 183.262 194.755 1.00 139.76 ?  815  LEU A HD13 1 
ATOM   11017 H HD21 . LEU A 1 815  ? 167.787 185.615 193.253 1.00 139.76 ?  815  LEU A HD21 1 
ATOM   11018 H HD22 . LEU A 1 815  ? 166.455 185.448 194.422 1.00 139.76 ?  815  LEU A HD22 1 
ATOM   11019 H HD23 . LEU A 1 815  ? 166.124 185.347 192.676 1.00 139.76 ?  815  LEU A HD23 1 
ATOM   11020 N N    . GLN A 1 816  ? 171.562 182.830 195.252 1.00 131.60 ?  816  GLN A N    1 
ATOM   11021 C CA   . GLN A 1 816  ? 172.390 181.982 196.110 1.00 131.60 ?  816  GLN A CA   1 
ATOM   11022 C C    . GLN A 1 816  ? 172.794 182.649 197.442 1.00 131.60 ?  816  GLN A C    1 
ATOM   11023 O O    . GLN A 1 816  ? 172.826 181.995 198.479 1.00 131.60 ?  816  GLN A O    1 
ATOM   11024 C CB   . GLN A 1 816  ? 173.608 181.572 195.267 1.00 131.60 ?  816  GLN A CB   1 
ATOM   11025 C CG   . GLN A 1 816  ? 174.535 180.552 195.934 1.00 131.60 ?  816  GLN A CG   1 
ATOM   11026 C CD   . GLN A 1 816  ? 173.848 179.216 196.159 1.00 131.60 ?  816  GLN A CD   1 
ATOM   11027 O OE1  . GLN A 1 816  ? 173.421 178.891 197.253 1.00 131.60 ?  816  GLN A OE1  1 
ATOM   11028 N NE2  . GLN A 1 816  ? 173.680 178.415 195.132 1.00 131.60 ?  816  GLN A NE2  1 
ATOM   11029 H H    . GLN A 1 816  ? 171.853 182.949 194.293 1.00 131.60 ?  816  GLN A H    1 
ATOM   11030 H HA   . GLN A 1 816  ? 171.819 181.087 196.354 1.00 131.60 ?  816  GLN A HA   1 
ATOM   11031 H HB2  . GLN A 1 816  ? 173.264 181.151 194.323 1.00 131.60 ?  816  GLN A HB2  1 
ATOM   11032 H HB3  . GLN A 1 816  ? 174.193 182.462 195.037 1.00 131.60 ?  816  GLN A HB3  1 
ATOM   11033 H HG2  . GLN A 1 816  ? 175.401 180.398 195.292 1.00 131.60 ?  816  GLN A HG2  1 
ATOM   11034 H HG3  . GLN A 1 816  ? 174.887 180.940 196.890 1.00 131.60 ?  816  GLN A HG3  1 
ATOM   11035 H HE21 . GLN A 1 816  ? 174.078 178.636 194.232 1.00 131.60 ?  816  GLN A HE21 1 
ATOM   11036 H HE22 . GLN A 1 816  ? 173.148 177.571 195.289 1.00 131.60 ?  816  GLN A HE22 1 
ATOM   11037 N N    . ASP A 1 817  ? 173.060 183.954 197.439 1.00 114.24 ?  817  ASP A N    1 
ATOM   11038 C CA   . ASP A 1 817  ? 173.555 184.705 198.601 1.00 114.24 ?  817  ASP A CA   1 
ATOM   11039 C C    . ASP A 1 817  ? 172.486 185.536 199.321 1.00 114.24 ?  817  ASP A C    1 
ATOM   11040 O O    . ASP A 1 817  ? 172.820 186.371 200.161 1.00 114.24 ?  817  ASP A O    1 
ATOM   11041 C CB   . ASP A 1 817  ? 174.707 185.616 198.170 1.00 114.24 ?  817  ASP A CB   1 
ATOM   11042 C CG   . ASP A 1 817  ? 175.786 184.855 197.410 1.00 114.24 ?  817  ASP A CG   1 
ATOM   11043 O OD1  . ASP A 1 817  ? 176.641 184.230 198.068 1.00 114.24 ?  817  ASP A OD1  1 
ATOM   11044 O OD2  . ASP A 1 817  ? 175.751 184.889 196.161 1.00 114.24 -1 817  ASP A OD2  1 
ATOM   11045 H H    . ASP A 1 817  ? 173.023 184.435 196.552 1.00 114.24 ?  817  ASP A H    1 
ATOM   11046 H HA   . ASP A 1 817  ? 173.957 184.006 199.334 1.00 114.24 ?  817  ASP A HA   1 
ATOM   11047 H HB2  . ASP A 1 817  ? 174.309 186.410 197.538 1.00 114.24 ?  817  ASP A HB2  1 
ATOM   11048 H HB3  . ASP A 1 817  ? 175.151 186.083 199.049 1.00 114.24 ?  817  ASP A HB3  1 
ATOM   11049 N N    . LYS A 1 818  ? 171.201 185.372 198.994 1.00 112.17 ?  818  LYS A N    1 
ATOM   11050 C CA   . LYS A 1 818  ? 170.165 186.331 199.406 1.00 112.17 ?  818  LYS A CA   1 
ATOM   11051 C C    . LYS A 1 818  ? 170.093 186.574 200.908 1.00 112.17 ?  818  LYS A C    1 
ATOM   11052 O O    . LYS A 1 818  ? 170.004 187.717 201.329 1.00 112.17 ?  818  LYS A O    1 
ATOM   11053 C CB   . LYS A 1 818  ? 168.800 185.948 198.815 1.00 112.17 ?  818  LYS A CB   1 
ATOM   11054 C CG   . LYS A 1 818  ? 168.276 184.586 199.268 1.00 112.17 ?  818  LYS A CG   1 
ATOM   11055 C CD   . LYS A 1 818  ? 167.039 184.153 198.491 1.00 112.17 ?  818  LYS A CD   1 
ATOM   11056 C CE   . LYS A 1 818  ? 166.958 182.639 198.342 1.00 112.17 ?  818  LYS A CE   1 
ATOM   11057 N NZ   . LYS A 1 818  ? 166.847 181.935 199.610 1.00 112.17 1  818  LYS A NZ   1 
ATOM   11058 H H    . LYS A 1 818  ? 170.933 184.579 198.429 1.00 112.17 ?  818  LYS A H    1 
ATOM   11059 H HA   . LYS A 1 818  ? 170.436 187.286 198.955 1.00 112.17 ?  818  LYS A HA   1 
ATOM   11060 H HB2  . LYS A 1 818  ? 168.073 186.711 199.094 1.00 112.17 ?  818  LYS A HB2  1 
ATOM   11061 H HB3  . LYS A 1 818  ? 168.891 185.934 197.729 1.00 112.17 ?  818  LYS A HB3  1 
ATOM   11062 H HG2  . LYS A 1 818  ? 169.060 183.843 199.121 1.00 112.17 ?  818  LYS A HG2  1 
ATOM   11063 H HG3  . LYS A 1 818  ? 168.029 184.636 200.329 1.00 112.17 ?  818  LYS A HG3  1 
ATOM   11064 H HD2  . LYS A 1 818  ? 166.152 184.502 199.019 1.00 112.17 ?  818  LYS A HD2  1 
ATOM   11065 H HD3  . LYS A 1 818  ? 167.064 184.607 197.500 1.00 112.17 ?  818  LYS A HD3  1 
ATOM   11066 H HE2  . LYS A 1 818  ? 166.084 182.399 197.737 1.00 112.17 ?  818  LYS A HE2  1 
ATOM   11067 H HE3  . LYS A 1 818  ? 167.851 182.289 197.824 1.00 112.17 ?  818  LYS A HE3  1 
ATOM   11068 H HZ1  . LYS A 1 818  ? 166.798 180.941 199.440 1.00 112.17 ?  818  LYS A HZ1  1 
ATOM   11069 H HZ2  . LYS A 1 818  ? 167.655 182.139 200.180 1.00 112.17 ?  818  LYS A HZ2  1 
ATOM   11070 H HZ3  . LYS A 1 818  ? 166.011 182.236 200.090 1.00 112.17 ?  818  LYS A HZ3  1 
ATOM   11071 N N    . GLU A 1 819  ? 170.187 185.538 201.731 1.00 108.18 ?  819  GLU A N    1 
ATOM   11072 C CA   . GLU A 1 819  ? 170.137 185.691 203.186 1.00 108.18 ?  819  GLU A CA   1 
ATOM   11073 C C    . GLU A 1 819  ? 171.351 186.457 203.703 1.00 108.18 ?  819  GLU A C    1 
ATOM   11074 O O    . GLU A 1 819  ? 171.241 187.368 204.518 1.00 108.18 ?  819  GLU A O    1 
ATOM   11075 C CB   . GLU A 1 819  ? 170.078 184.317 203.849 1.00 108.18 ?  819  GLU A CB   1 
ATOM   11076 C CG   . GLU A 1 819  ? 168.779 183.584 203.556 1.00 108.18 ?  819  GLU A CG   1 
ATOM   11077 C CD   . GLU A 1 819  ? 168.703 182.184 204.176 1.00 108.18 ?  819  GLU A CD   1 
ATOM   11078 O OE1  . GLU A 1 819  ? 169.734 181.573 204.486 1.00 108.18 ?  819  GLU A OE1  1 
ATOM   11079 O OE2  . GLU A 1 819  ? 167.593 181.669 204.311 1.00 108.18 -1 819  GLU A OE2  1 
ATOM   11080 H H    . GLU A 1 819  ? 170.297 184.613 201.341 1.00 108.18 ?  819  GLU A H    1 
ATOM   11081 H HA   . GLU A 1 819  ? 169.236 186.245 203.449 1.00 108.18 ?  819  GLU A HA   1 
ATOM   11082 H HB2  . GLU A 1 819  ? 170.909 183.716 203.481 1.00 108.18 ?  819  GLU A HB2  1 
ATOM   11083 H HB3  . GLU A 1 819  ? 170.180 184.440 204.927 1.00 108.18 ?  819  GLU A HB3  1 
ATOM   11084 H HG2  . GLU A 1 819  ? 167.954 184.178 203.948 1.00 108.18 ?  819  GLU A HG2  1 
ATOM   11085 H HG3  . GLU A 1 819  ? 168.664 183.495 202.476 1.00 108.18 ?  819  GLU A HG3  1 
ATOM   11086 N N    . CYS A 1 820  ? 172.526 186.120 203.185 1.00 100.13 ?  820  CYS A N    1 
ATOM   11087 C CA   . CYS A 1 820  ? 173.788 186.713 203.588 1.00 100.13 ?  820  CYS A CA   1 
ATOM   11088 C C    . CYS A 1 820  ? 173.862 188.207 203.252 1.00 100.13 ?  820  CYS A C    1 
ATOM   11089 O O    . CYS A 1 820  ? 174.281 189.015 204.075 1.00 100.13 ?  820  CYS A O    1 
ATOM   11090 C CB   . CYS A 1 820  ? 174.885 185.912 202.897 1.00 100.13 ?  820  CYS A CB   1 
ATOM   11091 S SG   . CYS A 1 820  ? 176.465 186.561 203.427 1.00 100.13 ?  820  CYS A SG   1 
ATOM   11092 H H    . CYS A 1 820  ? 172.542 185.409 202.468 1.00 100.13 ?  820  CYS A H    1 
ATOM   11093 H HA   . CYS A 1 820  ? 173.907 186.611 204.667 1.00 100.13 ?  820  CYS A HA   1 
ATOM   11094 H HB2  . CYS A 1 820  ? 174.814 184.859 203.172 1.00 100.13 ?  820  CYS A HB2  1 
ATOM   11095 H HB3  . CYS A 1 820  ? 174.797 186.011 201.815 1.00 100.13 ?  820  CYS A HB3  1 
ATOM   11096 H HG   . CYS A 1 820  ? 177.221 185.932 202.522 1.00 100.13 ?  820  CYS A HG   1 
ATOM   11097 N N    . ILE A 1 821  ? 173.393 188.611 202.070 1.00 92.34  ?  821  ILE A N    1 
ATOM   11098 C CA   . ILE A 1 821  ? 173.403 190.020 201.667 1.00 92.34  ?  821  ILE A CA   1 
ATOM   11099 C C    . ILE A 1 821  ? 172.512 190.850 202.583 1.00 92.34  ?  821  ILE A C    1 
ATOM   11100 O O    . ILE A 1 821  ? 172.938 191.910 203.036 1.00 92.34  ?  821  ILE A O    1 
ATOM   11101 C CB   . ILE A 1 821  ? 173.009 190.166 200.192 1.00 92.34  ?  821  ILE A CB   1 
ATOM   11102 C CG1  . ILE A 1 821  ? 174.136 189.575 199.327 1.00 92.34  ?  821  ILE A CG1  1 
ATOM   11103 C CG2  . ILE A 1 821  ? 172.764 191.632 199.816 1.00 92.34  ?  821  ILE A CG2  1 
ATOM   11104 C CD1  . ILE A 1 821  ? 173.742 189.388 197.867 1.00 92.34  ?  821  ILE A CD1  1 
ATOM   11105 H H    . ILE A 1 821  ? 173.064 187.913 201.418 1.00 92.34  ?  821  ILE A H    1 
ATOM   11106 H HA   . ILE A 1 821  ? 174.416 190.406 201.779 1.00 92.34  ?  821  ILE A HA   1 
ATOM   11107 H HB   . ILE A 1 821  ? 172.090 189.607 200.017 1.00 92.34  ?  821  ILE A HB   1 
ATOM   11108 H HG12 . ILE A 1 821  ? 175.015 190.218 199.380 1.00 92.34  ?  821  ILE A HG12 1 
ATOM   11109 H HG13 . ILE A 1 821  ? 174.420 188.594 199.708 1.00 92.34  ?  821  ILE A HG13 1 
ATOM   11110 H HG21 . ILE A 1 821  ? 172.529 191.721 198.756 1.00 92.34  ?  821  ILE A HG21 1 
ATOM   11111 H HG22 . ILE A 1 821  ? 173.651 192.228 200.034 1.00 92.34  ?  821  ILE A HG22 1 
ATOM   11112 H HG23 . ILE A 1 821  ? 171.913 192.036 200.365 1.00 92.34  ?  821  ILE A HG23 1 
ATOM   11113 H HD11 . ILE A 1 821  ? 174.545 188.859 197.353 1.00 92.34  ?  821  ILE A HD11 1 
ATOM   11114 H HD12 . ILE A 1 821  ? 173.599 190.355 197.386 1.00 92.34  ?  821  ILE A HD12 1 
ATOM   11115 H HD13 . ILE A 1 821  ? 172.827 188.800 197.798 1.00 92.34  ?  821  ILE A HD13 1 
ATOM   11116 N N    . LEU A 1 822  ? 171.314 190.367 202.921 1.00 91.64  ?  822  LEU A N    1 
ATOM   11117 C CA   . LEU A 1 822  ? 170.390 191.110 203.780 1.00 91.64  ?  822  LEU A CA   1 
ATOM   11118 C C    . LEU A 1 822  ? 170.983 191.400 205.156 1.00 91.64  ?  822  LEU A C    1 
ATOM   11119 O O    . LEU A 1 822  ? 170.802 192.498 205.675 1.00 91.64  ?  822  LEU A O    1 
ATOM   11120 C CB   . LEU A 1 822  ? 169.077 190.335 203.931 1.00 91.64  ?  822  LEU A CB   1 
ATOM   11121 C CG   . LEU A 1 822  ? 168.246 190.275 202.650 1.00 91.64  ?  822  LEU A CG   1 
ATOM   11122 C CD1  . LEU A 1 822  ? 167.091 189.310 202.823 1.00 91.64  ?  822  LEU A CD1  1 
ATOM   11123 C CD2  . LEU A 1 822  ? 167.681 191.620 202.285 1.00 91.64  ?  822  LEU A CD2  1 
ATOM   11124 H H    . LEU A 1 822  ? 171.029 189.468 202.560 1.00 91.64  ?  822  LEU A H    1 
ATOM   11125 H HA   . LEU A 1 822  ? 170.169 192.062 203.298 1.00 91.64  ?  822  LEU A HA   1 
ATOM   11126 H HB2  . LEU A 1 822  ? 169.313 189.315 204.236 1.00 91.64  ?  822  LEU A HB2  1 
ATOM   11127 H HB3  . LEU A 1 822  ? 168.481 190.805 204.713 1.00 91.64  ?  822  LEU A HB3  1 
ATOM   11128 H HG   . LEU A 1 822  ? 168.879 189.925 201.835 1.00 91.64  ?  822  LEU A HG   1 
ATOM   11129 H HD11 . LEU A 1 822  ? 167.476 188.325 203.089 1.00 91.64  ?  822  LEU A HD11 1 
ATOM   11130 H HD12 . LEU A 1 822  ? 166.532 189.242 201.890 1.00 91.64  ?  822  LEU A HD12 1 
ATOM   11131 H HD13 . LEU A 1 822  ? 166.433 189.669 203.615 1.00 91.64  ?  822  LEU A HD13 1 
ATOM   11132 H HD21 . LEU A 1 822  ? 168.495 192.333 202.155 1.00 91.64  ?  822  LEU A HD21 1 
ATOM   11133 H HD22 . LEU A 1 822  ? 167.020 191.964 203.081 1.00 91.64  ?  822  LEU A HD22 1 
ATOM   11134 H HD23 . LEU A 1 822  ? 167.118 191.537 201.355 1.00 91.64  ?  822  LEU A HD23 1 
ATOM   11135 N N    . ALA A 1 823  ? 171.752 190.476 205.729 1.00 89.59  ?  823  ALA A N    1 
ATOM   11136 C CA   . ALA A 1 823  ? 172.397 190.711 207.013 1.00 89.59  ?  823  ALA A CA   1 
ATOM   11137 C C    . ALA A 1 823  ? 173.340 191.917 206.984 1.00 89.59  ?  823  ALA A C    1 
ATOM   11138 O O    . ALA A 1 823  ? 173.359 192.707 207.921 1.00 89.59  ?  823  ALA A O    1 
ATOM   11139 C CB   . ALA A 1 823  ? 173.138 189.454 207.424 1.00 89.59  ?  823  ALA A CB   1 
ATOM   11140 H H    . ALA A 1 823  ? 171.891 189.591 205.262 1.00 89.59  ?  823  ALA A H    1 
ATOM   11141 H HA   . ALA A 1 823  ? 171.620 190.905 207.753 1.00 89.59  ?  823  ALA A HA   1 
ATOM   11142 H HB1  . ALA A 1 823  ? 172.446 188.612 207.437 1.00 89.59  ?  823  ALA A HB1  1 
ATOM   11143 H HB2  . ALA A 1 823  ? 173.939 189.255 206.712 1.00 89.59  ?  823  ALA A HB2  1 
ATOM   11144 H HB3  . ALA A 1 823  ? 173.562 189.591 208.419 1.00 89.59  ?  823  ALA A HB3  1 
ATOM   11145 N N    . SER A 1 824  ? 174.078 192.116 205.891 1.00 88.86  ?  824  SER A N    1 
ATOM   11146 C CA   . SER A 1 824  ? 174.969 193.270 205.769 1.00 88.86  ?  824  SER A CA   1 
ATOM   11147 C C    . SER A 1 824  ? 174.194 194.585 205.724 1.00 88.86  ?  824  SER A C    1 
ATOM   11148 O O    . SER A 1 824  ? 174.573 195.547 206.386 1.00 88.86  ?  824  SER A O    1 
ATOM   11149 C CB   . SER A 1 824  ? 175.867 193.123 204.548 1.00 88.86  ?  824  SER A CB   1 
ATOM   11150 O OG   . SER A 1 824  ? 175.174 193.391 203.355 1.00 88.86  ?  824  SER A OG   1 
ATOM   11151 H H    . SER A 1 824  ? 174.008 191.453 205.132 1.00 88.86  ?  824  SER A H    1 
ATOM   11152 H HA   . SER A 1 824  ? 175.615 193.298 206.647 1.00 88.86  ?  824  SER A HA   1 
ATOM   11153 H HB2  . SER A 1 824  ? 176.696 193.826 204.630 1.00 88.86  ?  824  SER A HB2  1 
ATOM   11154 H HB3  . SER A 1 824  ? 176.271 192.111 204.512 1.00 88.86  ?  824  SER A HB3  1 
ATOM   11155 H HG   . SER A 1 824  ? 174.443 192.776 203.255 1.00 88.86  ?  824  SER A HG   1 
ATOM   11156 N N    . LEU A 1 825  ? 173.062 194.626 205.020 1.00 88.36  ?  825  LEU A N    1 
ATOM   11157 C CA   . LEU A 1 825  ? 172.245 195.829 204.925 1.00 88.36  ?  825  LEU A CA   1 
ATOM   11158 C C    . LEU A 1 825  ? 171.546 196.149 206.239 1.00 88.36  ?  825  LEU A C    1 
ATOM   11159 O O    . LEU A 1 825  ? 171.445 197.321 206.582 1.00 88.36  ?  825  LEU A O    1 
ATOM   11160 C CB   . LEU A 1 825  ? 171.245 195.695 203.775 1.00 88.36  ?  825  LEU A CB   1 
ATOM   11161 C CG   . LEU A 1 825  ? 171.903 195.638 202.395 1.00 88.36  ?  825  LEU A CG   1 
ATOM   11162 C CD1  . LEU A 1 825  ? 170.843 195.419 201.332 1.00 88.36  ?  825  LEU A CD1  1 
ATOM   11163 C CD2  . LEU A 1 825  ? 172.636 196.921 202.063 1.00 88.36  ?  825  LEU A CD2  1 
ATOM   11164 H H    . LEU A 1 825  ? 172.764 193.794 204.531 1.00 88.36  ?  825  LEU A H    1 
ATOM   11165 H HA   . LEU A 1 825  ? 172.908 196.662 204.692 1.00 88.36  ?  825  LEU A HA   1 
ATOM   11166 H HB2  . LEU A 1 825  ? 170.672 194.779 203.922 1.00 88.36  ?  825  LEU A HB2  1 
ATOM   11167 H HB3  . LEU A 1 825  ? 170.562 196.544 203.803 1.00 88.36  ?  825  LEU A HB3  1 
ATOM   11168 H HG   . LEU A 1 825  ? 172.609 194.808 202.371 1.00 88.36  ?  825  LEU A HG   1 
ATOM   11169 H HD11 . LEU A 1 825  ? 170.298 194.500 201.546 1.00 88.36  ?  825  LEU A HD11 1 
ATOM   11170 H HD12 . LEU A 1 825  ? 170.150 196.260 201.331 1.00 88.36  ?  825  LEU A HD12 1 
ATOM   11171 H HD13 . LEU A 1 825  ? 171.319 195.340 200.355 1.00 88.36  ?  825  LEU A HD13 1 
ATOM   11172 H HD21 . LEU A 1 825  ? 173.406 197.104 202.812 1.00 88.36  ?  825  LEU A HD21 1 
ATOM   11173 H HD22 . LEU A 1 825  ? 173.100 196.831 201.081 1.00 88.36  ?  825  LEU A HD22 1 
ATOM   11174 H HD23 . LEU A 1 825  ? 171.930 197.752 202.057 1.00 88.36  ?  825  LEU A HD23 1 
ATOM   11175 N N    . ASN A 1 826  ? 171.241 195.144 207.038 1.00 91.11  ?  826  ASN A N    1 
ATOM   11176 C CA   . ASN A 1 826  ? 170.655 195.418 208.331 1.00 91.11  ?  826  ASN A CA   1 
ATOM   11177 C C    . ASN A 1 826  ? 171.668 196.154 209.222 1.00 91.11  ?  826  ASN A C    1 
ATOM   11178 O O    . ASN A 1 826  ? 171.337 197.164 209.840 1.00 91.11  ?  826  ASN A O    1 
ATOM   11179 C CB   . ASN A 1 826  ? 170.218 194.119 209.002 1.00 91.11  ?  826  ASN A CB   1 
ATOM   11180 C CG   . ASN A 1 826  ? 168.764 194.141 209.417 1.00 91.11  ?  826  ASN A CG   1 
ATOM   11181 O OD1  . ASN A 1 826  ? 167.954 194.869 208.844 1.00 91.11  ?  826  ASN A OD1  1 
ATOM   11182 N ND2  . ASN A 1 826  ? 168.423 193.339 210.418 1.00 91.11  ?  826  ASN A ND2  1 
ATOM   11183 H H    . ASN A 1 826  ? 171.415 194.192 206.749 1.00 91.11  ?  826  ASN A H    1 
ATOM   11184 H HA   . ASN A 1 826  ? 169.781 196.054 208.193 1.00 91.11  ?  826  ASN A HA   1 
ATOM   11185 H HB2  . ASN A 1 826  ? 170.369 193.297 208.303 1.00 91.11  ?  826  ASN A HB2  1 
ATOM   11186 H HB3  . ASN A 1 826  ? 170.835 193.951 209.884 1.00 91.11  ?  826  ASN A HB3  1 
ATOM   11187 H HD21 . ASN A 1 826  ? 169.121 192.757 210.859 1.00 91.11  ?  826  ASN A HD21 1 
ATOM   11188 H HD22 . ASN A 1 826  ? 167.466 193.310 210.738 1.00 91.11  ?  826  ASN A HD22 1 
ATOM   11189 N N    . ILE A 1 827  ? 172.907 195.668 209.279 1.00 87.88  ?  827  ILE A N    1 
ATOM   11190 C CA   . ILE A 1 827  ? 173.915 196.260 210.149 1.00 87.88  ?  827  ILE A CA   1 
ATOM   11191 C C    . ILE A 1 827  ? 174.252 197.666 209.676 1.00 87.88  ?  827  ILE A C    1 
ATOM   11192 O O    . ILE A 1 827  ? 174.252 198.590 210.482 1.00 87.88  ?  827  ILE A O    1 
ATOM   11193 C CB   . ILE A 1 827  ? 175.149 195.361 210.257 1.00 87.88  ?  827  ILE A CB   1 
ATOM   11194 C CG1  . ILE A 1 827  ? 174.761 194.009 210.882 1.00 87.88  ?  827  ILE A CG1  1 
ATOM   11195 C CG2  . ILE A 1 827  ? 176.197 196.044 211.142 1.00 87.88  ?  827  ILE A CG2  1 
ATOM   11196 C CD1  . ILE A 1 827  ? 175.772 192.909 210.576 1.00 87.88  ?  827  ILE A CD1  1 
ATOM   11197 H H    . ILE A 1 827  ? 173.129 194.831 208.760 1.00 87.88  ?  827  ILE A H    1 
ATOM   11198 H HA   . ILE A 1 827  ? 173.493 196.349 211.150 1.00 87.88  ?  827  ILE A HA   1 
ATOM   11199 H HB   . ILE A 1 827  ? 175.563 195.199 209.261 1.00 87.88  ?  827  ILE A HB   1 
ATOM   11200 H HG12 . ILE A 1 827  ? 174.666 194.129 211.962 1.00 87.88  ?  827  ILE A HG12 1 
ATOM   11201 H HG13 . ILE A 1 827  ? 173.799 193.667 210.502 1.00 87.88  ?  827  ILE A HG13 1 
ATOM   11202 H HG21 . ILE A 1 827  ? 177.014 195.361 211.373 1.00 87.88  ?  827  ILE A HG21 1 
ATOM   11203 H HG22 . ILE A 1 827  ? 176.618 196.914 210.637 1.00 87.88  ?  827  ILE A HG22 1 
ATOM   11204 H HG23 . ILE A 1 827  ? 175.747 196.362 212.082 1.00 87.88  ?  827  ILE A HG23 1 
ATOM   11205 H HD11 . ILE A 1 827  ? 175.432 191.973 211.019 1.00 87.88  ?  827  ILE A HD11 1 
ATOM   11206 H HD12 . ILE A 1 827  ? 175.859 192.779 209.497 1.00 87.88  ?  827  ILE A HD12 1 
ATOM   11207 H HD13 . ILE A 1 827  ? 176.751 193.154 210.989 1.00 87.88  ?  827  ILE A HD13 1 
ATOM   11208 N N    . LYS A 1 828  ? 174.434 197.882 208.368 1.00 90.40  ?  828  LYS A N    1 
ATOM   11209 C CA   . LYS A 1 828  ? 174.692 199.224 207.826 1.00 90.40  ?  828  LYS A CA   1 
ATOM   11210 C C    . LYS A 1 828  ? 173.565 200.213 208.116 1.00 90.40  ?  828  LYS A C    1 
ATOM   11211 O O    . LYS A 1 828  ? 173.834 201.402 208.240 1.00 90.40  ?  828  LYS A O    1 
ATOM   11212 C CB   . LYS A 1 828  ? 174.939 199.149 206.316 1.00 90.40  ?  828  LYS A CB   1 
ATOM   11213 C CG   . LYS A 1 828  ? 176.314 198.562 205.986 1.00 90.40  ?  828  LYS A CG   1 
ATOM   11214 C CD   . LYS A 1 828  ? 176.554 198.574 204.474 1.00 90.40  ?  828  LYS A CD   1 
ATOM   11215 C CE   . LYS A 1 828  ? 177.937 197.991 204.180 1.00 90.40  ?  828  LYS A CE   1 
ATOM   11216 N NZ   . LYS A 1 828  ? 178.244 197.967 202.728 1.00 90.40  1  828  LYS A NZ   1 
ATOM   11217 H H    . LYS A 1 828  ? 174.415 197.092 207.740 1.00 90.40  ?  828  LYS A H    1 
ATOM   11218 H HA   . LYS A 1 828  ? 175.583 199.631 208.304 1.00 90.40  ?  828  LYS A HA   1 
ATOM   11219 H HB2  . LYS A 1 828  ? 174.157 198.555 205.842 1.00 90.40  ?  828  LYS A HB2  1 
ATOM   11220 H HB3  . LYS A 1 828  ? 174.898 200.158 205.905 1.00 90.40  ?  828  LYS A HB3  1 
ATOM   11221 H HG2  . LYS A 1 828  ? 177.083 199.161 206.474 1.00 90.40  ?  828  LYS A HG2  1 
ATOM   11222 H HG3  . LYS A 1 828  ? 176.377 197.539 206.357 1.00 90.40  ?  828  LYS A HG3  1 
ATOM   11223 H HD2  . LYS A 1 828  ? 175.789 197.973 203.981 1.00 90.40  ?  828  LYS A HD2  1 
ATOM   11224 H HD3  . LYS A 1 828  ? 176.503 199.597 204.103 1.00 90.40  ?  828  LYS A HD3  1 
ATOM   11225 H HE2  . LYS A 1 828  ? 178.683 198.584 204.708 1.00 90.40  ?  828  LYS A HE2  1 
ATOM   11226 H HE3  . LYS A 1 828  ? 177.975 196.979 204.584 1.00 90.40  ?  828  LYS A HE3  1 
ATOM   11227 H HZ1  . LYS A 1 828  ? 177.562 197.454 202.187 1.00 90.40  ?  828  LYS A HZ1  1 
ATOM   11228 H HZ2  . LYS A 1 828  ? 179.140 197.536 202.551 1.00 90.40  ?  828  LYS A HZ2  1 
ATOM   11229 H HZ3  . LYS A 1 828  ? 178.300 198.887 202.315 1.00 90.40  ?  828  LYS A HZ3  1 
ATOM   11230 N N    . SER A 1 829  ? 172.323 199.751 208.245 1.00 94.47  ?  829  SER A N    1 
ATOM   11231 C CA   . SER A 1 829  ? 171.157 200.602 208.480 1.00 94.47  ?  829  SER A CA   1 
ATOM   11232 C C    . SER A 1 829  ? 170.727 200.724 209.945 1.00 94.47  ?  829  SER A C    1 
ATOM   11233 O O    . SER A 1 829  ? 169.731 201.375 210.229 1.00 94.47  ?  829  SER A O    1 
ATOM   11234 C CB   . SER A 1 829  ? 170.014 200.149 207.600 1.00 94.47  ?  829  SER A CB   1 
ATOM   11235 O OG   . SER A 1 829  ? 169.048 201.099 207.508 1.00 94.47  ?  829  SER A OG   1 
ATOM   11236 H H    . SER A 1 829  ? 172.174 198.757 208.148 1.00 94.47  ?  829  SER A H    1 
ATOM   11237 H HA   . SER A 1 829  ? 171.429 201.604 208.149 1.00 94.47  ?  829  SER A HA   1 
ATOM   11238 H HB2  . SER A 1 829  ? 170.398 199.937 206.602 1.00 94.47  ?  829  SER A HB2  1 
ATOM   11239 H HB3  . SER A 1 829  ? 169.582 199.239 208.016 1.00 94.47  ?  829  SER A HB3  1 
ATOM   11240 H HG   . SER A 1 829  ? 169.421 201.900 207.132 1.00 94.47  ?  829  SER A HG   1 
ATOM   11241 N N    . MET A 1 830  ? 171.451 200.138 210.893 1.00 102.21 ?  830  MET A N    1 
ATOM   11242 C CA   . MET A 1 830  ? 171.247 200.385 212.325 1.00 102.21 ?  830  MET A CA   1 
ATOM   11243 C C    . MET A 1 830  ? 171.475 201.860 212.680 1.00 102.21 ?  830  MET A C    1 
ATOM   11244 O O    . MET A 1 830  ? 172.180 202.571 211.970 1.00 102.21 ?  830  MET A O    1 
ATOM   11245 C CB   . MET A 1 830  ? 172.242 199.561 213.145 1.00 102.21 ?  830  MET A CB   1 
ATOM   11246 C CG   . MET A 1 830  ? 172.107 198.058 212.989 1.00 102.21 ?  830  MET A CG   1 
ATOM   11247 S SD   . MET A 1 830  ? 170.811 197.290 213.918 1.00 102.21 ?  830  MET A SD   1 
ATOM   11248 C CE   . MET A 1 830  ? 171.485 197.473 215.527 1.00 102.21 ?  830  MET A CE   1 
ATOM   11249 H H    . MET A 1 830  ? 172.176 199.492 210.615 1.00 102.21 ?  830  MET A H    1 
ATOM   11250 H HA   . MET A 1 830  ? 170.231 200.101 212.599 1.00 102.21 ?  830  MET A HA   1 
ATOM   11251 H HB2  . MET A 1 830  ? 173.249 199.844 212.839 1.00 102.21 ?  830  MET A HB2  1 
ATOM   11252 H HB3  . MET A 1 830  ? 172.116 199.813 214.198 1.00 102.21 ?  830  MET A HB3  1 
ATOM   11253 H HG2  . MET A 1 830  ? 171.930 197.848 211.934 1.00 102.21 ?  830  MET A HG2  1 
ATOM   11254 H HG3  . MET A 1 830  ? 173.053 197.598 213.276 1.00 102.21 ?  830  MET A HG3  1 
ATOM   11255 H HE1  . MET A 1 830  ? 171.403 198.514 215.840 1.00 102.21 ?  830  MET A HE1  1 
ATOM   11256 H HE2  . MET A 1 830  ? 172.534 197.179 215.517 1.00 102.21 ?  830  MET A HE2  1 
ATOM   11257 H HE3  . MET A 1 830  ? 170.937 196.840 216.225 1.00 102.21 ?  830  MET A HE3  1 
ATOM   11258 N N    . GLN A 1 831  ? 170.986 202.307 213.832 1.00 107.83 ?  831  GLN A N    1 
ATOM   11259 C CA   . GLN A 1 831  ? 171.419 203.566 214.442 1.00 107.83 ?  831  GLN A CA   1 
ATOM   11260 C C    . GLN A 1 831  ? 171.451 203.501 215.972 1.00 107.83 ?  831  GLN A C    1 
ATOM   11261 O O    . GLN A 1 831  ? 170.724 202.731 216.593 1.00 107.83 ?  831  GLN A O    1 
ATOM   11262 C CB   . GLN A 1 831  ? 170.594 204.734 213.910 1.00 107.83 ?  831  GLN A CB   1 
ATOM   11263 C CG   . GLN A 1 831  ? 169.110 204.652 214.251 1.00 107.83 ?  831  GLN A CG   1 
ATOM   11264 C CD   . GLN A 1 831  ? 168.266 205.673 213.505 1.00 107.83 ?  831  GLN A CD   1 
ATOM   11265 O OE1  . GLN A 1 831  ? 168.742 206.501 212.748 1.00 107.83 ?  831  GLN A OE1  1 
ATOM   11266 N NE2  . GLN A 1 831  ? 166.973 205.659 213.690 1.00 107.83 ?  831  GLN A NE2  1 
ATOM   11267 H H    . GLN A 1 831  ? 170.286 201.755 214.307 1.00 107.83 ?  831  GLN A H    1 
ATOM   11268 H HA   . GLN A 1 831  ? 172.445 203.734 214.115 1.00 107.83 ?  831  GLN A HA   1 
ATOM   11269 H HB2  . GLN A 1 831  ? 170.996 205.661 214.320 1.00 107.83 ?  831  GLN A HB2  1 
ATOM   11270 H HB3  . GLN A 1 831  ? 170.695 204.759 212.825 1.00 107.83 ?  831  GLN A HB3  1 
ATOM   11271 H HG2  . GLN A 1 831  ? 168.751 203.655 213.997 1.00 107.83 ?  831  GLN A HG2  1 
ATOM   11272 H HG3  . GLN A 1 831  ? 168.986 204.809 215.323 1.00 107.83 ?  831  GLN A HG3  1 
ATOM   11273 H HE21 . GLN A 1 831  ? 166.559 204.981 214.314 1.00 107.83 ?  831  GLN A HE21 1 
ATOM   11274 H HE22 . GLN A 1 831  ? 166.387 206.326 213.209 1.00 107.83 ?  831  GLN A HE22 1 
ATOM   11275 N N    . PHE A 1 832  ? 172.321 204.299 216.575 1.00 105.23 ?  832  PHE A N    1 
ATOM   11276 C CA   . PHE A 1 832  ? 172.775 204.190 217.959 1.00 105.23 ?  832  PHE A CA   1 
ATOM   11277 C C    . PHE A 1 832  ? 172.842 205.559 218.646 1.00 105.23 ?  832  PHE A C    1 
ATOM   11278 O O    . PHE A 1 832  ? 172.818 206.588 218.011 1.00 105.23 ?  832  PHE A O    1 
ATOM   11279 C CB   . PHE A 1 832  ? 174.156 203.530 217.975 1.00 105.23 ?  832  PHE A CB   1 
ATOM   11280 C CG   . PHE A 1 832  ? 174.232 202.181 217.296 1.00 105.23 ?  832  PHE A CG   1 
ATOM   11281 C CD1  . PHE A 1 832  ? 173.934 201.017 218.016 1.00 105.23 ?  832  PHE A CD1  1 
ATOM   11282 C CD2  . PHE A 1 832  ? 174.620 202.085 215.952 1.00 105.23 ?  832  PHE A CD2  1 
ATOM   11283 C CE1  . PHE A 1 832  ? 174.009 199.765 217.390 1.00 105.23 ?  832  PHE A CE1  1 
ATOM   11284 C CE2  . PHE A 1 832  ? 174.694 200.833 215.327 1.00 105.23 ?  832  PHE A CE2  1 
ATOM   11285 C CZ   . PHE A 1 832  ? 174.383 199.673 216.045 1.00 105.23 ?  832  PHE A CZ   1 
ATOM   11286 H H    . PHE A 1 832  ? 172.706 205.054 216.025 1.00 105.23 ?  832  PHE A H    1 
ATOM   11287 H HA   . PHE A 1 832  ? 172.078 203.557 218.507 1.00 105.23 ?  832  PHE A HA   1 
ATOM   11288 H HB2  . PHE A 1 832  ? 174.865 204.201 217.491 1.00 105.23 ?  832  PHE A HB2  1 
ATOM   11289 H HB3  . PHE A 1 832  ? 174.456 203.402 219.015 1.00 105.23 ?  832  PHE A HB3  1 
ATOM   11290 H HD1  . PHE A 1 832  ? 173.646 201.084 219.055 1.00 105.23 ?  832  PHE A HD1  1 
ATOM   11291 H HD2  . PHE A 1 832  ? 174.863 202.979 215.397 1.00 105.23 ?  832  PHE A HD2  1 
ATOM   11292 H HE1  . PHE A 1 832  ? 173.778 198.869 217.947 1.00 105.23 ?  832  PHE A HE1  1 
ATOM   11293 H HE2  . PHE A 1 832  ? 174.991 200.763 214.291 1.00 105.23 ?  832  PHE A HE2  1 
ATOM   11294 H HZ   . PHE A 1 832  ? 174.432 198.708 215.562 1.00 105.23 ?  832  PHE A HZ   1 
ATOM   11295 N N    . ASP A 1 833  ? 172.952 205.582 219.957 1.00 111.07 ?  833  ASP A N    1 
ATOM   11296 C CA   . ASP A 1 833  ? 173.024 206.804 220.763 1.00 111.07 ?  833  ASP A CA   1 
ATOM   11297 C C    . ASP A 1 833  ? 174.398 207.475 220.685 1.00 111.07 ?  833  ASP A C    1 
ATOM   11298 O O    . ASP A 1 833  ? 175.341 207.085 221.275 1.00 111.07 ?  833  ASP A O    1 
ATOM   11299 C CB   . ASP A 1 833  ? 172.631 206.501 222.208 1.00 111.07 ?  833  ASP A CB   1 
ATOM   11300 C CG   . ASP A 1 833  ? 171.232 205.911 222.360 1.00 111.07 ?  833  ASP A CG   1 
ATOM   11301 O OD1  . ASP A 1 833  ? 170.360 206.183 221.513 1.00 111.07 ?  833  ASP A OD1  1 
ATOM   11302 O OD2  . ASP A 1 833  ? 171.002 205.184 223.347 1.00 111.07 -1 833  ASP A OD2  1 
ATOM   11303 H H    . ASP A 1 833  ? 172.989 204.696 220.441 1.00 111.07 ?  833  ASP A H    1 
ATOM   11304 H HA   . ASP A 1 833  ? 172.292 207.506 220.363 1.00 111.07 ?  833  ASP A HA   1 
ATOM   11305 H HB2  . ASP A 1 833  ? 173.349 205.790 222.616 1.00 111.07 ?  833  ASP A HB2  1 
ATOM   11306 H HB3  . ASP A 1 833  ? 172.686 207.424 222.786 1.00 111.07 ?  833  ASP A HB3  1 
ATOM   11307 N N    . THR A 1 871  ? 174.792 208.087 216.197 1.00 112.28 ?  871  THR A N    1 
ATOM   11308 C CA   . THR A 1 871  ? 175.385 207.685 215.003 1.00 112.28 ?  871  THR A CA   1 
ATOM   11309 C C    . THR A 1 871  ? 174.743 206.506 214.281 1.00 112.28 ?  871  THR A C    1 
ATOM   11310 O O    . THR A 1 871  ? 174.148 205.637 214.898 1.00 112.28 ?  871  THR A O    1 
ATOM   11311 C CB   . THR A 1 871  ? 176.870 207.463 215.235 1.00 112.28 ?  871  THR A CB   1 
ATOM   11312 O OG1  . THR A 1 871  ? 177.545 207.369 214.015 1.00 112.28 ?  871  THR A OG1  1 
ATOM   11313 C CG2  . THR A 1 871  ? 177.191 206.229 216.009 1.00 112.28 ?  871  THR A CG2  1 
ATOM   11314 H H    . THR A 1 871  ? 175.163 207.763 217.079 1.00 112.28 ?  871  THR A H    1 
ATOM   11315 H HA   . THR A 1 871  ? 175.308 208.535 214.325 1.00 112.28 ?  871  THR A HA   1 
ATOM   11316 H HB   . THR A 1 871  ? 177.264 208.321 215.779 1.00 112.28 ?  871  THR A HB   1 
ATOM   11317 H HG1  . THR A 1 871  ? 177.265 206.574 213.554 1.00 112.28 ?  871  THR A HG1  1 
ATOM   11318 H HG21 . THR A 1 871  ? 178.271 206.146 216.130 1.00 112.28 ?  871  THR A HG21 1 
ATOM   11319 H HG22 . THR A 1 871  ? 176.719 206.283 216.990 1.00 112.28 ?  871  THR A HG22 1 
ATOM   11320 H HG23 . THR A 1 871  ? 176.817 205.357 215.473 1.00 112.28 ?  871  THR A HG23 1 
ATOM   11321 N N    . THR A 1 872  ? 174.869 206.438 212.963 1.00 107.76 ?  872  THR A N    1 
ATOM   11322 C CA   . THR A 1 872  ? 174.424 205.305 212.146 1.00 107.76 ?  872  THR A CA   1 
ATOM   11323 C C    . THR A 1 872  ? 175.452 204.177 212.121 1.00 107.76 ?  872  THR A C    1 
ATOM   11324 O O    . THR A 1 872  ? 176.617 204.367 212.459 1.00 107.76 ?  872  THR A O    1 
ATOM   11325 C CB   . THR A 1 872  ? 174.087 205.752 210.726 1.00 107.76 ?  872  THR A CB   1 
ATOM   11326 O OG1  . THR A 1 872  ? 175.221 206.321 210.181 1.00 107.76 ?  872  THR A OG1  1 
ATOM   11327 C CG2  . THR A 1 872  ? 172.946 206.754 210.706 1.00 107.76 ?  872  THR A CG2  1 
ATOM   11328 H H    . THR A 1 872  ? 175.301 207.219 212.490 1.00 107.76 ?  872  THR A H    1 
ATOM   11329 H HA   . THR A 1 872  ? 173.512 204.912 212.594 1.00 107.76 ?  872  THR A HA   1 
ATOM   11330 H HB   . THR A 1 872  ? 173.806 204.880 210.135 1.00 107.76 ?  872  THR A HB   1 
ATOM   11331 H HG1  . THR A 1 872  ? 175.035 206.611 209.285 1.00 107.76 ?  872  THR A HG1  1 
ATOM   11332 H HG21 . THR A 1 872  ? 172.737 207.047 209.677 1.00 107.76 ?  872  THR A HG21 1 
ATOM   11333 H HG22 . THR A 1 872  ? 172.056 206.300 211.142 1.00 107.76 ?  872  THR A HG22 1 
ATOM   11334 H HG23 . THR A 1 872  ? 173.225 207.634 211.285 1.00 107.76 ?  872  THR A HG23 1 
ATOM   11335 N N    . GLY A 1 873  ? 175.031 202.981 211.717 1.00 97.59  ?  873  GLY A N    1 
ATOM   11336 C CA   . GLY A 1 873  ? 175.872 201.788 211.671 1.00 97.59  ?  873  GLY A CA   1 
ATOM   11337 C C    . GLY A 1 873  ? 176.767 201.657 210.443 1.00 97.59  ?  873  GLY A C    1 
ATOM   11338 O O    . GLY A 1 873  ? 177.538 200.714 210.356 1.00 97.59  ?  873  GLY A O    1 
ATOM   11339 H H    . GLY A 1 873  ? 174.069 202.893 211.424 1.00 97.59  ?  873  GLY A H    1 
ATOM   11340 H HA2  . GLY A 1 873  ? 176.503 201.778 212.559 1.00 97.59  ?  873  GLY A HA2  1 
ATOM   11341 H HA3  . GLY A 1 873  ? 175.219 200.916 211.704 1.00 97.59  ?  873  GLY A HA3  1 
ATOM   11342 N N    . VAL A 1 874  ? 176.722 202.580 209.486 1.00 97.33  ?  874  VAL A N    1 
ATOM   11343 C CA   . VAL A 1 874  ? 177.475 202.480 208.222 1.00 97.33  ?  874  VAL A CA   1 
ATOM   11344 C C    . VAL A 1 874  ? 179.001 202.490 208.393 1.00 97.33  ?  874  VAL A C    1 
ATOM   11345 O O    . VAL A 1 874  ? 179.730 202.153 207.475 1.00 97.33  ?  874  VAL A O    1 
ATOM   11346 C CB   . VAL A 1 874  ? 176.987 203.561 207.253 1.00 97.33  ?  874  VAL A CB   1 
ATOM   11347 C CG1  . VAL A 1 874  ? 177.440 204.956 207.649 1.00 97.33  ?  874  VAL A CG1  1 
ATOM   11348 C CG2  . VAL A 1 874  ? 177.423 203.306 205.819 1.00 97.33  ?  874  VAL A CG2  1 
ATOM   11349 H H    . VAL A 1 874  ? 176.141 203.393 209.633 1.00 97.33  ?  874  VAL A H    1 
ATOM   11350 H HA   . VAL A 1 874  ? 177.215 201.519 207.777 1.00 97.33  ?  874  VAL A HA   1 
ATOM   11351 H HB   . VAL A 1 874  ? 175.897 203.552 207.272 1.00 97.33  ?  874  VAL A HB   1 
ATOM   11352 H HG11 . VAL A 1 874  ? 177.137 205.159 208.676 1.00 97.33  ?  874  VAL A HG11 1 
ATOM   11353 H HG12 . VAL A 1 874  ? 178.525 205.021 207.571 1.00 97.33  ?  874  VAL A HG12 1 
ATOM   11354 H HG13 . VAL A 1 874  ? 176.984 205.689 206.984 1.00 97.33  ?  874  VAL A HG13 1 
ATOM   11355 H HG21 . VAL A 1 874  ? 177.107 202.308 205.515 1.00 97.33  ?  874  VAL A HG21 1 
ATOM   11356 H HG22 . VAL A 1 874  ? 178.508 203.380 205.751 1.00 97.33  ?  874  VAL A HG22 1 
ATOM   11357 H HG23 . VAL A 1 874  ? 176.967 204.047 205.163 1.00 97.33  ?  874  VAL A HG23 1 
ATOM   11358 N N    . ASN A 1 875  ? 179.504 202.871 209.567 1.00 93.40  ?  875  ASN A N    1 
ATOM   11359 C CA   . ASN A 1 875  ? 180.927 202.840 209.910 1.00 93.40  ?  875  ASN A CA   1 
ATOM   11360 C C    . ASN A 1 875  ? 181.410 201.484 210.459 1.00 93.40  ?  875  ASN A C    1 
ATOM   11361 O O    . ASN A 1 875  ? 182.611 201.301 210.629 1.00 93.40  ?  875  ASN A O    1 
ATOM   11362 C CB   . ASN A 1 875  ? 181.208 203.947 210.940 1.00 93.40  ?  875  ASN A CB   1 
ATOM   11363 C CG   . ASN A 1 875  ? 180.829 205.363 210.537 1.00 93.40  ?  875  ASN A CG   1 
ATOM   11364 O OD1  . ASN A 1 875  ? 180.698 206.241 211.374 1.00 93.40  ?  875  ASN A OD1  1 
ATOM   11365 N ND2  . ASN A 1 875  ? 180.635 205.659 209.276 1.00 93.40  ?  875  ASN A ND2  1 
ATOM   11366 H H    . ASN A 1 875  ? 178.854 203.169 210.281 1.00 93.40  ?  875  ASN A H    1 
ATOM   11367 H HA   . ASN A 1 875  ? 181.521 203.038 209.017 1.00 93.40  ?  875  ASN A HA   1 
ATOM   11368 H HB2  . ASN A 1 875  ? 180.686 203.711 211.867 1.00 93.40  ?  875  ASN A HB2  1 
ATOM   11369 H HB3  . ASN A 1 875  ? 182.277 203.953 211.153 1.00 93.40  ?  875  ASN A HB3  1 
ATOM   11370 H HD21 . ASN A 1 875  ? 180.726 204.949 208.563 1.00 93.40  ?  875  ASN A HD21 1 
ATOM   11371 H HD22 . ASN A 1 875  ? 180.389 206.612 209.049 1.00 93.40  ?  875  ASN A HD22 1 
ATOM   11372 N N    . ILE A 1 876  ? 180.523 200.543 210.789 1.00 86.56  ?  876  ILE A N    1 
ATOM   11373 C CA   . ILE A 1 876  ? 180.900 199.285 211.446 1.00 86.56  ?  876  ILE A CA   1 
ATOM   11374 C C    . ILE A 1 876  ? 181.686 198.371 210.496 1.00 86.56  ?  876  ILE A C    1 
ATOM   11375 O O    . ILE A 1 876  ? 181.244 198.191 209.369 1.00 86.56  ?  876  ILE A O    1 
ATOM   11376 C CB   . ILE A 1 876  ? 179.656 198.583 212.015 1.00 86.56  ?  876  ILE A CB   1 
ATOM   11377 C CG1  . ILE A 1 876  ? 178.944 199.436 213.081 1.00 86.56  ?  876  ILE A CG1  1 
ATOM   11378 C CG2  . ILE A 1 876  ? 179.999 197.219 212.613 1.00 86.56  ?  876  ILE A CG2  1 
ATOM   11379 C CD1  . ILE A 1 876  ? 179.827 199.954 214.213 1.00 86.56  ?  876  ILE A CD1  1 
ATOM   11380 H H    . ILE A 1 876  ? 179.545 200.705 210.596 1.00 86.56  ?  876  ILE A H    1 
ATOM   11381 H HA   . ILE A 1 876  ? 181.547 199.533 212.288 1.00 86.56  ?  876  ILE A HA   1 
ATOM   11382 H HB   . ILE A 1 876  ? 178.953 198.410 211.200 1.00 86.56  ?  876  ILE A HB   1 
ATOM   11383 H HG12 . ILE A 1 876  ? 178.497 200.308 212.603 1.00 86.56  ?  876  ILE A HG12 1 
ATOM   11384 H HG13 . ILE A 1 876  ? 178.127 198.857 213.513 1.00 86.56  ?  876  ILE A HG13 1 
ATOM   11385 H HG21 . ILE A 1 876  ? 179.115 196.782 213.079 1.00 86.56  ?  876  ILE A HG21 1 
ATOM   11386 H HG22 . ILE A 1 876  ? 180.331 196.530 211.836 1.00 86.56  ?  876  ILE A HG22 1 
ATOM   11387 H HG23 . ILE A 1 876  ? 180.783 197.310 213.364 1.00 86.56  ?  876  ILE A HG23 1 
ATOM   11388 H HD11 . ILE A 1 876  ? 180.595 200.624 213.828 1.00 86.56  ?  876  ILE A HD11 1 
ATOM   11389 H HD12 . ILE A 1 876  ? 180.296 199.126 214.745 1.00 86.56  ?  876  ILE A HD12 1 
ATOM   11390 H HD13 . ILE A 1 876  ? 179.216 200.531 214.907 1.00 86.56  ?  876  ILE A HD13 1 
ATOM   11391 N N    . PRO A 1 877  ? 182.828 197.783 210.891 1.00 80.37  ?  877  PRO A N    1 
ATOM   11392 C CA   . PRO A 1 877  ? 183.593 196.866 210.048 1.00 80.37  ?  877  PRO A CA   1 
ATOM   11393 C C    . PRO A 1 877  ? 182.847 195.568 209.732 1.00 80.37  ?  877  PRO A C    1 
ATOM   11394 O O    . PRO A 1 877  ? 182.447 194.851 210.635 1.00 80.37  ?  877  PRO A O    1 
ATOM   11395 C CB   . PRO A 1 877  ? 184.872 196.567 210.830 1.00 80.37  ?  877  PRO A CB   1 
ATOM   11396 C CG   . PRO A 1 877  ? 185.005 197.727 211.791 1.00 80.37  ?  877  PRO A CG   1 
ATOM   11397 C CD   . PRO A 1 877  ? 183.565 198.072 212.101 1.00 80.37  ?  877  PRO A CD   1 
ATOM   11398 H HA   . PRO A 1 877  ? 183.855 197.380 209.123 1.00 80.37  ?  877  PRO A HA   1 
ATOM   11399 H HB2  . PRO A 1 877  ? 184.767 195.650 211.410 1.00 80.37  ?  877  PRO A HB2  1 
ATOM   11400 H HB3  . PRO A 1 877  ? 185.737 196.490 210.171 1.00 80.37  ?  877  PRO A HB3  1 
ATOM   11401 H HG2  . PRO A 1 877  ? 185.560 197.452 212.688 1.00 80.37  ?  877  PRO A HG2  1 
ATOM   11402 H HG3  . PRO A 1 877  ? 185.480 198.569 211.286 1.00 80.37  ?  877  PRO A HG3  1 
ATOM   11403 H HD2  . PRO A 1 877  ? 183.200 197.442 212.912 1.00 80.37  ?  877  PRO A HD2  1 
ATOM   11404 H HD3  . PRO A 1 877  ? 183.507 199.124 212.381 1.00 80.37  ?  877  PRO A HD3  1 
ATOM   11405 N N    . ILE A 1 878  ? 182.706 195.209 208.460 1.00 76.02  ?  878  ILE A N    1 
ATOM   11406 C CA   . ILE A 1 878  ? 182.027 194.000 207.996 1.00 76.02  ?  878  ILE A CA   1 
ATOM   11407 C C    . ILE A 1 878  ? 182.946 193.222 207.068 1.00 76.02  ?  878  ILE A C    1 
ATOM   11408 O O    . ILE A 1 878  ? 183.616 193.818 206.238 1.00 76.02  ?  878  ILE A O    1 
ATOM   11409 C CB   . ILE A 1 878  ? 180.748 194.355 207.228 1.00 76.02  ?  878  ILE A CB   1 
ATOM   11410 C CG1  . ILE A 1 878  ? 179.751 195.230 207.973 1.00 76.02  ?  878  ILE A CG1  1 
ATOM   11411 C CG2  . ILE A 1 878  ? 180.039 193.117 206.729 1.00 76.02  ?  878  ILE A CG2  1 
ATOM   11412 C CD1  . ILE A 1 878  ? 179.132 194.652 209.203 1.00 76.02  ?  878  ILE A CD1  1 
ATOM   11413 H H    . ILE A 1 878  ? 183.090 195.821 207.755 1.00 76.02  ?  878  ILE A H    1 
ATOM   11414 H HA   . ILE A 1 878  ? 181.765 193.364 208.842 1.00 76.02  ?  878  ILE A HA   1 
ATOM   11415 H HB   . ILE A 1 878  ? 181.051 194.919 206.346 1.00 76.02  ?  878  ILE A HB   1 
ATOM   11416 H HG12 . ILE A 1 878  ? 180.239 196.166 208.246 1.00 76.02  ?  878  ILE A HG12 1 
ATOM   11417 H HG13 . ILE A 1 878  ? 178.941 195.499 207.293 1.00 76.02  ?  878  ILE A HG13 1 
ATOM   11418 H HG21 . ILE A 1 878  ? 180.614 192.656 205.926 1.00 76.02  ?  878  ILE A HG21 1 
ATOM   11419 H HG22 . ILE A 1 878  ? 179.911 192.395 207.536 1.00 76.02  ?  878  ILE A HG22 1 
ATOM   11420 H HG23 . ILE A 1 878  ? 179.058 193.371 206.330 1.00 76.02  ?  878  ILE A HG23 1 
ATOM   11421 H HD11 . ILE A 1 878  ? 178.432 195.363 209.641 1.00 76.02  ?  878  ILE A HD11 1 
ATOM   11422 H HD12 . ILE A 1 878  ? 179.901 194.443 209.946 1.00 76.02  ?  878  ILE A HD12 1 
ATOM   11423 H HD13 . ILE A 1 878  ? 178.582 193.736 208.991 1.00 76.02  ?  878  ILE A HD13 1 
ATOM   11424 N N    . ILE A 1 879  ? 182.996 191.889 207.115 1.00 69.69  ?  879  ILE A N    1 
ATOM   11425 C CA   . ILE A 1 879  ? 183.683 191.148 206.038 1.00 69.69  ?  879  ILE A CA   1 
ATOM   11426 C C    . ILE A 1 879  ? 182.766 189.983 205.721 1.00 69.69  ?  879  ILE A C    1 
ATOM   11427 O O    . ILE A 1 879  ? 182.737 189.006 206.465 1.00 69.69  ?  879  ILE A O    1 
ATOM   11428 C CB   . ILE A 1 879  ? 185.055 190.559 206.352 1.00 69.69  ?  879  ILE A CB   1 
ATOM   11429 C CG1  . ILE A 1 879  ? 184.959 189.525 207.474 1.00 69.69  ?  879  ILE A CG1  1 
ATOM   11430 C CG2  . ILE A 1 879  ? 185.978 191.634 206.836 1.00 69.69  ?  879  ILE A CG2  1 
ATOM   11431 C CD1  . ILE A 1 879  ? 184.947 188.094 206.993 1.00 69.69  ?  879  ILE A CD1  1 
ATOM   11432 H H    . ILE A 1 879  ? 182.653 191.400 207.734 1.00 69.69  ?  879  ILE A H    1 
ATOM   11433 H HA   . ILE A 1 879  ? 183.784 191.732 205.258 1.00 69.69  ?  879  ILE A HA   1 
ATOM   11434 H HB   . ILE A 1 879  ? 185.385 190.089 205.582 1.00 69.69  ?  879  ILE A HB   1 
ATOM   11435 H HG12 . ILE A 1 879  ? 185.732 189.630 208.051 1.00 69.69  ?  879  ILE A HG12 1 
ATOM   11436 H HG13 . ILE A 1 879  ? 184.151 189.677 207.986 1.00 69.69  ?  879  ILE A HG13 1 
ATOM   11437 H HG21 . ILE A 1 879  ? 185.898 192.397 206.260 1.00 69.69  ?  879  ILE A HG21 1 
ATOM   11438 H HG22 . ILE A 1 879  ? 186.879 191.303 206.818 1.00 69.69  ?  879  ILE A HG22 1 
ATOM   11439 H HG23 . ILE A 1 879  ? 185.735 191.872 207.733 1.00 69.69  ?  879  ILE A HG23 1 
ATOM   11440 H HD11 . ILE A 1 879  ? 185.164 187.516 207.728 1.00 69.69  ?  879  ILE A HD11 1 
ATOM   11441 H HD12 . ILE A 1 879  ? 184.072 187.886 206.661 1.00 69.69  ?  879  ILE A HD12 1 
ATOM   11442 H HD13 . ILE A 1 879  ? 185.598 187.994 206.294 1.00 69.69  ?  879  ILE A HD13 1 
ATOM   11443 N N    . THR A 1 880  ? 182.014 190.051 204.640 1.00 72.76  ?  880  THR A N    1 
ATOM   11444 C CA   . THR A 1 880  ? 181.127 188.950 204.378 1.00 72.76  ?  880  THR A CA   1 
ATOM   11445 C C    . THR A 1 880  ? 181.618 188.043 203.248 1.00 72.76  ?  880  THR A C    1 
ATOM   11446 O O    . THR A 1 880  ? 182.206 188.524 202.283 1.00 72.76  ?  880  THR A O    1 
ATOM   11447 C CB   . THR A 1 880  ? 179.725 189.453 203.995 1.00 72.76  ?  880  THR A CB   1 
ATOM   11448 O OG1  . THR A 1 880  ? 179.725 189.880 202.629 1.00 72.76  ?  880  THR A OG1  1 
ATOM   11449 C CG2  . THR A 1 880  ? 179.314 190.611 204.885 1.00 72.76  ?  880  THR A CG2  1 
ATOM   11450 H H    . THR A 1 880  ? 181.989 190.689 204.063 1.00 72.76  ?  880  THR A H    1 
ATOM   11451 H HA   . THR A 1 880  ? 181.049 188.491 205.240 1.00 72.76  ?  880  THR A HA   1 
ATOM   11452 H HB   . THR A 1 880  ? 179.083 188.736 204.109 1.00 72.76  ?  880  THR A HB   1 
ATOM   11453 H HG1  . THR A 1 880  ? 179.585 189.241 202.135 1.00 72.76  ?  880  THR A HG1  1 
ATOM   11454 H HG21 . THR A 1 880  ? 179.477 191.445 204.437 1.00 72.76  ?  880  THR A HG21 1 
ATOM   11455 H HG22 . THR A 1 880  ? 179.817 190.592 205.703 1.00 72.76  ?  880  THR A HG22 1 
ATOM   11456 H HG23 . THR A 1 880  ? 178.379 190.547 205.093 1.00 72.76  ?  880  THR A HG23 1 
ATOM   11457 N N    . GLU A 1 881  ? 181.291 186.767 203.300 1.00 84.95  ?  881  GLU A N    1 
ATOM   11458 C CA   . GLU A 1 881  ? 181.693 185.898 202.218 1.00 84.95  ?  881  GLU A CA   1 
ATOM   11459 C C    . GLU A 1 881  ? 180.588 185.852 201.161 1.00 84.95  ?  881  GLU A C    1 
ATOM   11460 O O    . GLU A 1 881  ? 179.440 186.205 201.424 1.00 84.95  ?  881  GLU A O    1 
ATOM   11461 C CB   . GLU A 1 881  ? 181.985 184.494 202.745 1.00 84.95  ?  881  GLU A CB   1 
ATOM   11462 C CG   . GLU A 1 881  ? 180.909 183.942 203.663 1.00 84.95  ?  881  GLU A CG   1 
ATOM   11463 C CD   . GLU A 1 881  ? 181.025 182.444 203.856 1.00 84.95  ?  881  GLU A CD   1 
ATOM   11464 O OE1  . GLU A 1 881  ? 181.619 181.777 202.982 1.00 84.95  ?  881  GLU A OE1  1 
ATOM   11465 O OE2  . GLU A 1 881  ? 180.524 181.933 204.881 1.00 84.95  -1 881  GLU A OE2  1 
ATOM   11466 H H    . GLU A 1 881  ? 180.849 186.387 203.934 1.00 84.95  ?  881  GLU A H    1 
ATOM   11467 H HA   . GLU A 1 881  ? 182.508 186.252 201.804 1.00 84.95  ?  881  GLU A HA   1 
ATOM   11468 H HB2  . GLU A 1 881  ? 182.073 183.884 201.997 1.00 84.95  ?  881  GLU A HB2  1 
ATOM   11469 H HB3  . GLU A 1 881  ? 182.814 184.517 203.247 1.00 84.95  ?  881  GLU A HB3  1 
ATOM   11470 H HG2  . GLU A 1 881  ? 180.989 184.364 204.533 1.00 84.95  ?  881  GLU A HG2  1 
ATOM   11471 H HG3  . GLU A 1 881  ? 180.038 184.131 203.281 1.00 84.95  ?  881  GLU A HG3  1 
ATOM   11472 N N    . LEU A 1 882  ? 180.961 185.412 199.967 1.00 86.15  ?  882  LEU A N    1 
ATOM   11473 C CA   . LEU A 1 882  ? 180.038 185.221 198.860 1.00 86.15  ?  882  LEU A CA   1 
ATOM   11474 C C    . LEU A 1 882  ? 180.260 183.847 198.234 1.00 86.15  ?  882  LEU A C    1 
ATOM   11475 O O    . LEU A 1 882  ? 181.398 183.420 198.064 1.00 86.15  ?  882  LEU A O    1 
ATOM   11476 C CB   . LEU A 1 882  ? 180.240 186.314 197.813 1.00 86.15  ?  882  LEU A CB   1 
ATOM   11477 C CG   . LEU A 1 882  ? 179.925 187.736 198.270 1.00 86.15  ?  882  LEU A CG   1 
ATOM   11478 C CD1  . LEU A 1 882  ? 180.392 188.720 197.223 1.00 86.15  ?  882  LEU A CD1  1 
ATOM   11479 C CD2  . LEU A 1 882  ? 178.449 187.947 198.480 1.00 86.15  ?  882  LEU A CD2  1 
ATOM   11480 H H    . LEU A 1 882  ? 181.870 184.980 199.873 1.00 86.15  ?  882  LEU A H    1 
ATOM   11481 H HA   . LEU A 1 882  ? 179.010 185.256 199.221 1.00 86.15  ?  882  LEU A HA   1 
ATOM   11482 H HB2  . LEU A 1 882  ? 181.279 186.280 197.488 1.00 86.15  ?  882  LEU A HB2  1 
ATOM   11483 H HB3  . LEU A 1 882  ? 179.622 186.086 196.945 1.00 86.15  ?  882  LEU A HB3  1 
ATOM   11484 H HG   . LEU A 1 882  ? 180.459 187.965 199.192 1.00 86.15  ?  882  LEU A HG   1 
ATOM   11485 H HD11 . LEU A 1 882  ? 181.466 188.618 197.068 1.00 86.15  ?  882  LEU A HD11 1 
ATOM   11486 H HD12 . LEU A 1 882  ? 179.878 188.534 196.281 1.00 86.15  ?  882  LEU A HD12 1 
ATOM   11487 H HD13 . LEU A 1 882  ? 180.188 189.739 197.554 1.00 86.15  ?  882  LEU A HD13 1 
ATOM   11488 H HD21 . LEU A 1 882  ? 178.071 187.280 199.254 1.00 86.15  ?  882  LEU A HD21 1 
ATOM   11489 H HD22 . LEU A 1 882  ? 178.268 188.974 198.796 1.00 86.15  ?  882  LEU A HD22 1 
ATOM   11490 H HD23 . LEU A 1 882  ? 177.897 187.757 197.559 1.00 86.15  ?  882  LEU A HD23 1 
ATOM   11491 N N    . VAL A 1 883  ? 179.195 183.155 197.859 1.00 96.10  ?  883  VAL A N    1 
ATOM   11492 C CA   . VAL A 1 883  ? 179.273 181.859 197.183 1.00 96.10  ?  883  VAL A CA   1 
ATOM   11493 C C    . VAL A 1 883  ? 179.490 182.053 195.689 1.00 96.10  ?  883  VAL A C    1 
ATOM   11494 O O    . VAL A 1 883  ? 180.362 181.412 195.104 1.00 96.10  ?  883  VAL A O    1 
ATOM   11495 C CB   . VAL A 1 883  ? 178.006 181.039 197.454 1.00 96.10  ?  883  VAL A CB   1 
ATOM   11496 C CG1  . VAL A 1 883  ? 178.035 179.686 196.743 1.00 96.10  ?  883  VAL A CG1  1 
ATOM   11497 C CG2  . VAL A 1 883  ? 177.834 180.763 198.951 1.00 96.10  ?  883  VAL A CG2  1 
ATOM   11498 H H    . VAL A 1 883  ? 178.281 183.558 198.012 1.00 96.10  ?  883  VAL A H    1 
ATOM   11499 H HA   . VAL A 1 883  ? 180.123 181.297 197.571 1.00 96.10  ?  883  VAL A HA   1 
ATOM   11500 H HB   . VAL A 1 883  ? 177.139 181.595 197.095 1.00 96.10  ?  883  VAL A HB   1 
ATOM   11501 H HG11 . VAL A 1 883  ? 178.079 179.818 195.662 1.00 96.10  ?  883  VAL A HG11 1 
ATOM   11502 H HG12 . VAL A 1 883  ? 178.901 179.112 197.075 1.00 96.10  ?  883  VAL A HG12 1 
ATOM   11503 H HG13 . VAL A 1 883  ? 177.130 179.125 196.977 1.00 96.10  ?  883  VAL A HG13 1 
ATOM   11504 H HG21 . VAL A 1 883  ? 177.709 181.699 199.496 1.00 96.10  ?  883  VAL A HG21 1 
ATOM   11505 H HG22 . VAL A 1 883  ? 178.707 180.238 199.339 1.00 96.10  ?  883  VAL A HG22 1 
ATOM   11506 H HG23 . VAL A 1 883  ? 176.945 180.155 199.118 1.00 96.10  ?  883  VAL A HG23 1 
ATOM   11507 N N    . ASN A 1 884  ? 178.733 182.962 195.076 1.00 95.50  ?  884  ASN A N    1 
ATOM   11508 C CA   . ASN A 1 884  ? 178.866 183.333 193.674 1.00 95.50  ?  884  ASN A CA   1 
ATOM   11509 C C    . ASN A 1 884  ? 179.364 184.775 193.562 1.00 95.50  ?  884  ASN A C    1 
ATOM   11510 O O    . ASN A 1 884  ? 178.671 185.711 193.946 1.00 95.50  ?  884  ASN A O    1 
ATOM   11511 C CB   . ASN A 1 884  ? 177.501 183.147 193.003 1.00 95.50  ?  884  ASN A CB   1 
ATOM   11512 C CG   . ASN A 1 884  ? 177.526 183.538 191.542 1.00 95.50  ?  884  ASN A CG   1 
ATOM   11513 O OD1  . ASN A 1 884  ? 178.566 183.703 190.931 1.00 95.50  ?  884  ASN A OD1  1 
ATOM   11514 N ND2  . ASN A 1 884  ? 176.385 183.684 190.926 1.00 95.50  ?  884  ASN A ND2  1 
ATOM   11515 H H    . ASN A 1 884  ? 178.054 183.465 195.628 1.00 95.50  ?  884  ASN A H    1 
ATOM   11516 H HA   . ASN A 1 884  ? 179.584 182.683 193.173 1.00 95.50  ?  884  ASN A HA   1 
ATOM   11517 H HB2  . ASN A 1 884  ? 177.197 182.103 193.075 1.00 95.50  ?  884  ASN A HB2  1 
ATOM   11518 H HB3  . ASN A 1 884  ? 176.761 183.761 193.515 1.00 95.50  ?  884  ASN A HB3  1 
ATOM   11519 H HD21 . ASN A 1 884  ? 175.517 183.562 191.422 1.00 95.50  ?  884  ASN A HD21 1 
ATOM   11520 H HD22 . ASN A 1 884  ? 176.400 183.958 189.955 1.00 95.50  ?  884  ASN A HD22 1 
ATOM   11521 N N    . ASP A 1 885  ? 180.554 184.980 193.012 1.00 96.39  ?  885  ASP A N    1 
ATOM   11522 C CA   . ASP A 1 885  ? 181.216 186.281 193.084 1.00 96.39  ?  885  ASP A CA   1 
ATOM   11523 C C    . ASP A 1 885  ? 180.517 187.400 192.299 1.00 96.39  ?  885  ASP A C    1 
ATOM   11524 O O    . ASP A 1 885  ? 180.689 188.563 192.648 1.00 96.39  ?  885  ASP A O    1 
ATOM   11525 C CB   . ASP A 1 885  ? 182.697 186.154 192.715 1.00 96.39  ?  885  ASP A CB   1 
ATOM   11526 C CG   . ASP A 1 885  ? 182.992 185.408 191.411 1.00 96.39  ?  885  ASP A CG   1 
ATOM   11527 O OD1  . ASP A 1 885  ? 182.322 185.684 190.395 1.00 96.39  ?  885  ASP A OD1  1 
ATOM   11528 O OD2  . ASP A 1 885  ? 183.905 184.551 191.416 1.00 96.39  -1 885  ASP A OD2  1 
ATOM   11529 H H    . ASP A 1 885  ? 181.067 184.189 192.651 1.00 96.39  ?  885  ASP A H    1 
ATOM   11530 H HA   . ASP A 1 885  ? 181.191 186.604 194.124 1.00 96.39  ?  885  ASP A HA   1 
ATOM   11531 H HB2  . ASP A 1 885  ? 183.121 187.155 192.648 1.00 96.39  ?  885  ASP A HB2  1 
ATOM   11532 H HB3  . ASP A 1 885  ? 183.200 185.636 193.531 1.00 96.39  ?  885  ASP A HB3  1 
ATOM   11533 N N    . THR A 1 886  ? 179.661 187.113 191.316 1.00 95.47  ?  886  THR A N    1 
ATOM   11534 C CA   . THR A 1 886  ? 178.941 188.179 190.595 1.00 95.47  ?  886  THR A CA   1 
ATOM   11535 C C    . THR A 1 886  ? 177.960 188.943 191.481 1.00 95.47  ?  886  THR A C    1 
ATOM   11536 O O    . THR A 1 886  ? 177.632 190.086 191.173 1.00 95.47  ?  886  THR A O    1 
ATOM   11537 C CB   . THR A 1 886  ? 178.195 187.665 189.363 1.00 95.47  ?  886  THR A CB   1 
ATOM   11538 O OG1  . THR A 1 886  ? 177.120 186.843 189.729 1.00 95.47  ?  886  THR A OG1  1 
ATOM   11539 C CG2  . THR A 1 886  ? 179.084 186.861 188.421 1.00 95.47  ?  886  THR A CG2  1 
ATOM   11540 H H    . THR A 1 886  ? 179.516 186.150 191.050 1.00 95.47  ?  886  THR A H    1 
ATOM   11541 H HA   . THR A 1 886  ? 179.678 188.901 190.243 1.00 95.47  ?  886  THR A HA   1 
ATOM   11542 H HB   . THR A 1 886  ? 177.804 188.524 188.818 1.00 95.47  ?  886  THR A HB   1 
ATOM   11543 H HG1  . THR A 1 886  ? 176.627 186.656 188.927 1.00 95.47  ?  886  THR A HG1  1 
ATOM   11544 H HG21 . THR A 1 886  ? 178.536 186.621 187.511 1.00 95.47  ?  886  THR A HG21 1 
ATOM   11545 H HG22 . THR A 1 886  ? 179.959 187.454 188.157 1.00 95.47  ?  886  THR A HG22 1 
ATOM   11546 H HG23 . THR A 1 886  ? 179.408 185.937 188.897 1.00 95.47  ?  886  THR A HG23 1 
ATOM   11547 N N    . ASN A 1 887  ? 177.519 188.387 192.613 1.00 95.57  ?  887  ASN A N    1 
ATOM   11548 C CA   . ASN A 1 887  ? 176.641 189.091 193.549 1.00 95.57  ?  887  ASN A CA   1 
ATOM   11549 C C    . ASN A 1 887  ? 177.334 190.206 194.338 1.00 95.57  ?  887  ASN A C    1 
ATOM   11550 O O    . ASN A 1 887  ? 176.673 190.936 195.068 1.00 95.57  ?  887  ASN A O    1 
ATOM   11551 C CB   . ASN A 1 887  ? 175.943 188.078 194.467 1.00 95.57  ?  887  ASN A CB   1 
ATOM   11552 C CG   . ASN A 1 887  ? 174.751 187.431 193.796 1.00 95.57  ?  887  ASN A CG   1 
ATOM   11553 O OD1  . ASN A 1 887  ? 174.087 188.012 192.952 1.00 95.57  ?  887  ASN A OD1  1 
ATOM   11554 N ND2  . ASN A 1 887  ? 174.403 186.224 194.156 1.00 95.57  ?  887  ASN A ND2  1 
ATOM   11555 H H    . ASN A 1 887  ? 177.833 187.456 192.848 1.00 95.57  ?  887  ASN A H    1 
ATOM   11556 H HA   . ASN A 1 887  ? 175.877 189.609 192.970 1.00 95.57  ?  887  ASN A HA   1 
ATOM   11557 H HB2  . ASN A 1 887  ? 176.651 187.318 194.794 1.00 95.57  ?  887  ASN A HB2  1 
ATOM   11558 H HB3  . ASN A 1 887  ? 175.568 188.587 195.354 1.00 95.57  ?  887  ASN A HB3  1 
ATOM   11559 H HD21 . ASN A 1 887  ? 174.945 185.733 194.852 1.00 95.57  ?  887  ASN A HD21 1 
ATOM   11560 H HD22 . ASN A 1 887  ? 173.557 185.840 193.759 1.00 95.57  ?  887  ASN A HD22 1 
ATOM   11561 N N    . VAL A 1 888  ? 178.639 190.411 194.167 1.00 88.45  ?  888  VAL A N    1 
ATOM   11562 C CA   . VAL A 1 888  ? 179.382 191.485 194.836 1.00 88.45  ?  888  VAL A CA   1 
ATOM   11563 C C    . VAL A 1 888  ? 178.800 192.878 194.587 1.00 88.45  ?  888  VAL A C    1 
ATOM   11564 O O    . VAL A 1 888  ? 178.957 193.770 195.410 1.00 88.45  ?  888  VAL A O    1 
ATOM   11565 C CB   . VAL A 1 888  ? 180.850 191.406 194.408 1.00 88.45  ?  888  VAL A CB   1 
ATOM   11566 C CG1  . VAL A 1 888  ? 181.060 191.766 192.936 1.00 88.45  ?  888  VAL A CG1  1 
ATOM   11567 C CG2  . VAL A 1 888  ? 181.724 192.328 195.237 1.00 88.45  ?  888  VAL A CG2  1 
ATOM   11568 H H    . VAL A 1 888  ? 179.152 189.784 193.565 1.00 88.45  ?  888  VAL A H    1 
ATOM   11569 H HA   . VAL A 1 888  ? 179.334 191.307 195.910 1.00 88.45  ?  888  VAL A HA   1 
ATOM   11570 H HB   . VAL A 1 888  ? 181.200 190.387 194.573 1.00 88.45  ?  888  VAL A HB   1 
ATOM   11571 H HG11 . VAL A 1 888  ? 180.422 191.156 192.297 1.00 88.45  ?  888  VAL A HG11 1 
ATOM   11572 H HG12 . VAL A 1 888  ? 180.838 192.819 192.759 1.00 88.45  ?  888  VAL A HG12 1 
ATOM   11573 H HG13 . VAL A 1 888  ? 182.098 191.574 192.666 1.00 88.45  ?  888  VAL A HG13 1 
ATOM   11574 H HG21 . VAL A 1 888  ? 181.547 192.154 196.298 1.00 88.45  ?  888  VAL A HG21 1 
ATOM   11575 H HG22 . VAL A 1 888  ? 182.774 192.137 195.016 1.00 88.45  ?  888  VAL A HG22 1 
ATOM   11576 H HG23 . VAL A 1 888  ? 181.498 193.364 194.987 1.00 88.45  ?  888  VAL A HG23 1 
ATOM   11577 N N    . GLN A 1 889  ? 178.061 193.062 193.497 1.00 96.80  ?  889  GLN A N    1 
ATOM   11578 C CA   . GLN A 1 889  ? 177.436 194.323 193.104 1.00 96.80  ?  889  GLN A CA   1 
ATOM   11579 C C    . GLN A 1 889  ? 176.512 194.907 194.178 1.00 96.80  ?  889  GLN A C    1 
ATOM   11580 O O    . GLN A 1 889  ? 176.375 196.116 194.303 1.00 96.80  ?  889  GLN A O    1 
ATOM   11581 C CB   . GLN A 1 889  ? 176.569 194.066 191.872 1.00 96.80  ?  889  GLN A CB   1 
ATOM   11582 C CG   . GLN A 1 889  ? 177.302 193.468 190.674 1.00 96.80  ?  889  GLN A CG   1 
ATOM   11583 C CD   . GLN A 1 889  ? 176.353 192.911 189.625 1.00 96.80  ?  889  GLN A CD   1 
ATOM   11584 O OE1  . GLN A 1 889  ? 175.145 193.086 189.647 1.00 96.80  ?  889  GLN A OE1  1 
ATOM   11585 N NE2  . GLN A 1 889  ? 176.864 192.204 188.660 1.00 96.80  ?  889  GLN A NE2  1 
ATOM   11586 H H    . GLN A 1 889  ? 177.919 192.265 192.893 1.00 96.80  ?  889  GLN A H    1 
ATOM   11587 H HA   . GLN A 1 889  ? 178.210 195.050 192.857 1.00 96.80  ?  889  GLN A HA   1 
ATOM   11588 H HB2  . GLN A 1 889  ? 175.760 193.392 192.153 1.00 96.80  ?  889  GLN A HB2  1 
ATOM   11589 H HB3  . GLN A 1 889  ? 176.135 195.016 191.561 1.00 96.80  ?  889  GLN A HB3  1 
ATOM   11590 H HG2  . GLN A 1 889  ? 177.912 194.246 190.215 1.00 96.80  ?  889  GLN A HG2  1 
ATOM   11591 H HG3  . GLN A 1 889  ? 177.954 192.667 191.022 1.00 96.80  ?  889  GLN A HG3  1 
ATOM   11592 H HE21 . GLN A 1 889  ? 177.861 192.044 188.624 1.00 96.80  ?  889  GLN A HE21 1 
ATOM   11593 H HE22 . GLN A 1 889  ? 176.264 191.815 187.947 1.00 96.80  ?  889  GLN A HE22 1 
ATOM   11594 N N    . PHE A 1 890  ? 175.827 194.050 194.930 1.00 90.00  ?  890  PHE A N    1 
ATOM   11595 C CA   . PHE A 1 890  ? 174.759 194.470 195.832 1.00 90.00  ?  890  PHE A CA   1 
ATOM   11596 C C    . PHE A 1 890  ? 175.264 194.873 197.217 1.00 90.00  ?  890  PHE A C    1 
ATOM   11597 O O    . PHE A 1 890  ? 174.477 195.302 198.045 1.00 90.00  ?  890  PHE A O    1 
ATOM   11598 C CB   . PHE A 1 890  ? 173.719 193.352 195.925 1.00 90.00  ?  890  PHE A CB   1 
ATOM   11599 C CG   . PHE A 1 890  ? 173.153 192.853 194.611 1.00 90.00  ?  890  PHE A CG   1 
ATOM   11600 C CD1  . PHE A 1 890  ? 173.121 193.664 193.467 1.00 90.00  ?  890  PHE A CD1  1 
ATOM   11601 C CD2  . PHE A 1 890  ? 172.653 191.549 194.534 1.00 90.00  ?  890  PHE A CD2  1 
ATOM   11602 C CE1  . PHE A 1 890  ? 172.645 193.155 192.252 1.00 90.00  ?  890  PHE A CE1  1 
ATOM   11603 C CE2  . PHE A 1 890  ? 172.161 191.045 193.324 1.00 90.00  ?  890  PHE A CE2  1 
ATOM   11604 C CZ   . PHE A 1 890  ? 172.165 191.846 192.179 1.00 90.00  ?  890  PHE A CZ   1 
ATOM   11605 H H    . PHE A 1 890  ? 176.055 193.068 194.875 1.00 90.00  ?  890  PHE A H    1 
ATOM   11606 H HA   . PHE A 1 890  ? 174.273 195.340 195.389 1.00 90.00  ?  890  PHE A HA   1 
ATOM   11607 H HB2  . PHE A 1 890  ? 174.185 192.505 196.429 1.00 90.00  ?  890  PHE A HB2  1 
ATOM   11608 H HB3  . PHE A 1 890  ? 172.892 193.704 196.542 1.00 90.00  ?  890  PHE A HB3  1 
ATOM   11609 H HD1  . PHE A 1 890  ? 173.465 194.686 193.523 1.00 90.00  ?  890  PHE A HD1  1 
ATOM   11610 H HD2  . PHE A 1 890  ? 172.646 190.925 195.416 1.00 90.00  ?  890  PHE A HD2  1 
ATOM   11611 H HE1  . PHE A 1 890  ? 172.649 193.777 191.369 1.00 90.00  ?  890  PHE A HE1  1 
ATOM   11612 H HE2  . PHE A 1 890  ? 171.778 190.036 193.276 1.00 90.00  ?  890  PHE A HE2  1 
ATOM   11613 H HZ   . PHE A 1 890  ? 171.798 191.454 191.242 1.00 90.00  ?  890  PHE A HZ   1 
ATOM   11614 N N    . LEU A 1 891  ? 176.557 194.722 197.509 1.00 89.17  ?  891  LEU A N    1 
ATOM   11615 C CA   . LEU A 1 891  ? 177.097 195.021 198.834 1.00 89.17  ?  891  LEU A CA   1 
ATOM   11616 C C    . LEU A 1 891  ? 177.222 196.523 199.101 1.00 89.17  ?  891  LEU A C    1 
ATOM   11617 O O    . LEU A 1 891  ? 177.277 196.902 200.266 1.00 89.17  ?  891  LEU A O    1 
ATOM   11618 C CB   . LEU A 1 891  ? 178.447 194.315 199.015 1.00 89.17  ?  891  LEU A CB   1 
ATOM   11619 C CG   . LEU A 1 891  ? 178.322 192.924 199.639 1.00 89.17  ?  891  LEU A CG   1 
ATOM   11620 C CD1  . LEU A 1 891  ? 177.408 191.987 198.867 1.00 89.17  ?  891  LEU A CD1  1 
ATOM   11621 C CD2  . LEU A 1 891  ? 179.693 192.280 199.691 1.00 89.17  ?  891  LEU A CD2  1 
ATOM   11622 H H    . LEU A 1 891  ? 177.181 194.372 196.796 1.00 89.17  ?  891  LEU A H    1 
ATOM   11623 H HA   . LEU A 1 891  ? 176.410 194.640 199.590 1.00 89.17  ?  891  LEU A HA   1 
ATOM   11624 H HB2  . LEU A 1 891  ? 178.962 194.250 198.056 1.00 89.17  ?  891  LEU A HB2  1 
ATOM   11625 H HB3  . LEU A 1 891  ? 179.071 194.910 199.681 1.00 89.17  ?  891  LEU A HB3  1 
ATOM   11626 H HG   . LEU A 1 891  ? 177.941 193.023 200.656 1.00 89.17  ?  891  LEU A HG   1 
ATOM   11627 H HD11 . LEU A 1 891  ? 176.385 192.362 198.885 1.00 89.17  ?  891  LEU A HD11 1 
ATOM   11628 H HD12 . LEU A 1 891  ? 177.412 191.003 199.336 1.00 89.17  ?  891  LEU A HD12 1 
ATOM   11629 H HD13 . LEU A 1 891  ? 177.744 191.901 197.834 1.00 89.17  ?  891  LEU A HD13 1 
ATOM   11630 H HD21 . LEU A 1 891  ? 180.363 192.899 200.287 1.00 89.17  ?  891  LEU A HD21 1 
ATOM   11631 H HD22 . LEU A 1 891  ? 180.094 192.173 198.684 1.00 89.17  ?  891  LEU A HD22 1 
ATOM   11632 H HD23 . LEU A 1 891  ? 179.623 191.296 200.155 1.00 89.17  ?  891  LEU A HD23 1 
ATOM   11633 N N    . ASP A 1 892  ? 177.245 197.369 198.068 1.00 98.71  ?  892  ASP A N    1 
ATOM   11634 C CA   . ASP A 1 892  ? 177.355 198.825 198.175 1.00 98.71  ?  892  ASP A CA   1 
ATOM   11635 C C    . ASP A 1 892  ? 176.456 199.577 197.191 1.00 98.71  ?  892  ASP A C    1 
ATOM   11636 O O    . ASP A 1 892  ? 176.131 199.083 196.117 1.00 98.71  ?  892  ASP A O    1 
ATOM   11637 C CB   . ASP A 1 892  ? 178.809 199.251 197.985 1.00 98.71  ?  892  ASP A CB   1 
ATOM   11638 C CG   . ASP A 1 892  ? 179.643 199.157 199.246 1.00 98.71  ?  892  ASP A CG   1 
ATOM   11639 O OD1  . ASP A 1 892  ? 179.103 199.248 200.335 1.00 98.71  ?  892  ASP A OD1  1 
ATOM   11640 O OD2  . ASP A 1 892  ? 180.874 199.130 199.151 1.00 98.71  -1 892  ASP A OD2  1 
ATOM   11641 H H    . ASP A 1 892  ? 177.172 196.974 197.141 1.00 98.71  ?  892  ASP A H    1 
ATOM   11642 H HA   . ASP A 1 892  ? 177.054 199.108 199.184 1.00 98.71  ?  892  ASP A HA   1 
ATOM   11643 H HB2  . ASP A 1 892  ? 179.261 198.621 197.219 1.00 98.71  ?  892  ASP A HB2  1 
ATOM   11644 H HB3  . ASP A 1 892  ? 178.822 200.285 197.641 1.00 98.71  ?  892  ASP A HB3  1 
ATOM   11645 N N    . GLN A 1 893  ? 176.061 200.794 197.566 1.00 107.01 ?  893  GLN A N    1 
ATOM   11646 C CA   . GLN A 1 893  ? 175.113 201.613 196.810 1.00 107.01 ?  893  GLN A CA   1 
ATOM   11647 C C    . GLN A 1 893  ? 175.769 202.681 195.931 1.00 107.01 ?  893  GLN A C    1 
ATOM   11648 O O    . GLN A 1 893  ? 175.105 203.301 195.125 1.00 107.01 ?  893  GLN A O    1 
ATOM   11649 C CB   . GLN A 1 893  ? 174.147 202.293 197.784 1.00 107.01 ?  893  GLN A CB   1 
ATOM   11650 C CG   . GLN A 1 893  ? 173.537 201.365 198.835 1.00 107.01 ?  893  GLN A CG   1 
ATOM   11651 C CD   . GLN A 1 893  ? 173.034 200.041 198.291 1.00 107.01 ?  893  GLN A CD   1 
ATOM   11652 O OE1  . GLN A 1 893  ? 173.412 198.985 198.756 1.00 107.01 ?  893  GLN A OE1  1 
ATOM   11653 N NE2  . GLN A 1 893  ? 172.192 200.043 197.289 1.00 107.01 ?  893  GLN A NE2  1 
ATOM   11654 H H    . GLN A 1 893  ? 176.439 201.173 198.423 1.00 107.01 ?  893  GLN A H    1 
ATOM   11655 H HA   . GLN A 1 893  ? 174.534 200.952 196.165 1.00 107.01 ?  893  GLN A HA   1 
ATOM   11656 H HB2  . GLN A 1 893  ? 174.690 203.083 198.303 1.00 107.01 ?  893  GLN A HB2  1 
ATOM   11657 H HB3  . GLN A 1 893  ? 173.339 202.747 197.211 1.00 107.01 ?  893  GLN A HB3  1 
ATOM   11658 H HG2  . GLN A 1 893  ? 174.288 201.164 199.599 1.00 107.01 ?  893  GLN A HG2  1 
ATOM   11659 H HG3  . GLN A 1 893  ? 172.698 201.883 199.300 1.00 107.01 ?  893  GLN A HG3  1 
ATOM   11660 H HE21 . GLN A 1 893  ? 171.880 200.918 196.893 1.00 107.01 ?  893  GLN A HE21 1 
ATOM   11661 H HE22 . GLN A 1 893  ? 171.854 199.169 196.911 1.00 107.01 ?  893  GLN A HE22 1 
ATOM   11662 N N    . ASP A 1 894  ? 177.045 202.950 196.103 1.00 111.02 ?  894  ASP A N    1 
ATOM   11663 C CA   . ASP A 1 894  ? 177.794 204.056 195.506 1.00 111.02 ?  894  ASP A CA   1 
ATOM   11664 C C    . ASP A 1 894  ? 179.018 203.591 194.703 1.00 111.02 ?  894  ASP A C    1 
ATOM   11665 O O    . ASP A 1 894  ? 179.966 204.326 194.518 1.00 111.02 ?  894  ASP A O    1 
ATOM   11666 C CB   . ASP A 1 894  ? 178.149 205.082 196.580 1.00 111.02 ?  894  ASP A CB   1 
ATOM   11667 C CG   . ASP A 1 894  ? 178.951 204.550 197.767 1.00 111.02 ?  894  ASP A CG   1 
ATOM   11668 O OD1  . ASP A 1 894  ? 179.088 203.354 197.975 1.00 111.02 ?  894  ASP A OD1  1 
ATOM   11669 O OD2  . ASP A 1 894  ? 179.418 205.356 198.531 1.00 111.02 -1 894  ASP A OD2  1 
ATOM   11670 H H    . ASP A 1 894  ? 177.561 202.329 196.710 1.00 111.02 ?  894  ASP A H    1 
ATOM   11671 H HA   . ASP A 1 894  ? 177.123 204.551 194.804 1.00 111.02 ?  894  ASP A HA   1 
ATOM   11672 H HB2  . ASP A 1 894  ? 178.734 205.872 196.108 1.00 111.02 ?  894  ASP A HB2  1 
ATOM   11673 H HB3  . ASP A 1 894  ? 177.224 205.518 196.958 1.00 111.02 ?  894  ASP A HB3  1 
ATOM   11674 N N    . ASP A 1 895  ? 179.013 202.368 194.219 1.00 110.72 ?  895  ASP A N    1 
ATOM   11675 C CA   . ASP A 1 895  ? 179.976 201.822 193.270 1.00 110.72 ?  895  ASP A CA   1 
ATOM   11676 C C    . ASP A 1 895  ? 179.490 201.953 191.812 1.00 110.72 ?  895  ASP A C    1 
ATOM   11677 O O    . ASP A 1 895  ? 178.422 202.493 191.532 1.00 110.72 ?  895  ASP A O    1 
ATOM   11678 C CB   . ASP A 1 895  ? 180.308 200.372 193.664 1.00 110.72 ?  895  ASP A CB   1 
ATOM   11679 C CG   . ASP A 1 895  ? 179.139 199.375 193.649 1.00 110.72 ?  895  ASP A CG   1 
ATOM   11680 O OD1  . ASP A 1 895  ? 177.986 199.772 193.402 1.00 110.72 ?  895  ASP A OD1  1 
ATOM   11681 O OD2  . ASP A 1 895  ? 179.416 198.178 193.877 1.00 110.72 -1 895  ASP A OD2  1 
ATOM   11682 H H    . ASP A 1 895  ? 178.276 201.752 194.533 1.00 110.72 ?  895  ASP A H    1 
ATOM   11683 H HA   . ASP A 1 895  ? 180.893 202.404 193.363 1.00 110.72 ?  895  ASP A HA   1 
ATOM   11684 H HB2  . ASP A 1 895  ? 181.065 200.005 192.971 1.00 110.72 ?  895  ASP A HB2  1 
ATOM   11685 H HB3  . ASP A 1 895  ? 180.737 200.380 194.666 1.00 110.72 ?  895  ASP A HB3  1 
ATOM   11686 N N    . ASP A 1 896  ? 180.277 201.455 190.857 1.00 115.41 ?  896  ASP A N    1 
ATOM   11687 C CA   . ASP A 1 896  ? 179.841 201.266 189.473 1.00 115.41 ?  896  ASP A CA   1 
ATOM   11688 C C    . ASP A 1 896  ? 179.647 199.772 189.190 1.00 115.41 ?  896  ASP A C    1 
ATOM   11689 O O    . ASP A 1 896  ? 180.606 199.002 189.150 1.00 115.41 ?  896  ASP A O    1 
ATOM   11690 C CB   . ASP A 1 896  ? 180.875 201.872 188.517 1.00 115.41 ?  896  ASP A CB   1 
ATOM   11691 C CG   . ASP A 1 896  ? 181.097 203.376 188.711 1.00 115.41 ?  896  ASP A CG   1 
ATOM   11692 O OD1  . ASP A 1 896  ? 180.141 204.103 189.055 1.00 115.41 ?  896  ASP A OD1  1 
ATOM   11693 O OD2  . ASP A 1 896  ? 182.231 203.847 188.464 1.00 115.41 -1 896  ASP A OD2  1 
ATOM   11694 H H    . ASP A 1 896  ? 181.149 201.025 191.131 1.00 115.41 ?  896  ASP A H    1 
ATOM   11695 H HA   . ASP A 1 896  ? 178.891 201.770 189.296 1.00 115.41 ?  896  ASP A HA   1 
ATOM   11696 H HB2  . ASP A 1 896  ? 181.824 201.353 188.646 1.00 115.41 ?  896  ASP A HB2  1 
ATOM   11697 H HB3  . ASP A 1 896  ? 180.541 201.701 187.494 1.00 115.41 ?  896  ASP A HB3  1 
ATOM   11698 N N    . ASP A 1 897  ? 178.408 199.349 188.971 1.00 121.53 ?  897  ASP A N    1 
ATOM   11699 C CA   . ASP A 1 897  ? 178.082 197.959 188.656 1.00 121.53 ?  897  ASP A CA   1 
ATOM   11700 C C    . ASP A 1 897  ? 178.354 197.627 187.192 1.00 121.53 ?  897  ASP A C    1 
ATOM   11701 O O    . ASP A 1 897  ? 177.867 198.308 186.289 1.00 121.53 ?  897  ASP A O    1 
ATOM   11702 C CB   . ASP A 1 897  ? 176.610 197.670 188.983 1.00 121.53 ?  897  ASP A CB   1 
ATOM   11703 C CG   . ASP A 1 897  ? 176.318 197.600 190.483 1.00 121.53 ?  897  ASP A CG   1 
ATOM   11704 O OD1  . ASP A 1 897  ? 177.243 197.242 191.237 1.00 121.53 ?  897  ASP A OD1  1 
ATOM   11705 O OD2  . ASP A 1 897  ? 175.145 197.825 190.866 1.00 121.53 -1 897  ASP A OD2  1 
ATOM   11706 H H    . ASP A 1 897  ? 177.654 200.021 189.009 1.00 121.53 ?  897  ASP A H    1 
ATOM   11707 H HA   . ASP A 1 897  ? 178.706 197.302 189.262 1.00 121.53 ?  897  ASP A HA   1 
ATOM   11708 H HB2  . ASP A 1 897  ? 175.983 198.428 188.513 1.00 121.53 ?  897  ASP A HB2  1 
ATOM   11709 H HB3  . ASP A 1 897  ? 176.344 196.708 188.544 1.00 121.53 ?  897  ASP A HB3  1 
ATOM   11710 N N    . ASP A 1 898  ? 179.089 196.545 186.950 1.00 125.50 ?  898  ASP A N    1 
ATOM   11711 C CA   . ASP A 1 898  ? 179.303 195.979 185.621 1.00 125.50 ?  898  ASP A CA   1 
ATOM   11712 C C    . ASP A 1 898  ? 179.698 194.494 185.742 1.00 125.50 ?  898  ASP A C    1 
ATOM   11713 O O    . ASP A 1 898  ? 180.813 194.203 186.191 1.00 125.50 ?  898  ASP A O    1 
ATOM   11714 C CB   . ASP A 1 898  ? 180.376 196.793 184.888 1.00 125.50 ?  898  ASP A CB   1 
ATOM   11715 C CG   . ASP A 1 898  ? 180.585 196.332 183.444 1.00 125.50 ?  898  ASP A CG   1 
ATOM   11716 O OD1  . ASP A 1 898  ? 180.067 195.261 183.064 1.00 125.50 ?  898  ASP A OD1  1 
ATOM   11717 O OD2  . ASP A 1 898  ? 181.254 197.071 182.689 1.00 125.50 -1 898  ASP A OD2  1 
ATOM   11718 H H    . ASP A 1 898  ? 179.500 196.061 187.736 1.00 125.50 ?  898  ASP A H    1 
ATOM   11719 H HA   . ASP A 1 898  ? 178.385 196.079 185.043 1.00 125.50 ?  898  ASP A HA   1 
ATOM   11720 H HB2  . ASP A 1 898  ? 180.081 197.842 184.872 1.00 125.50 ?  898  ASP A HB2  1 
ATOM   11721 H HB3  . ASP A 1 898  ? 181.319 196.725 185.431 1.00 125.50 ?  898  ASP A HB3  1 
ATOM   11722 N N    . PRO A 1 899  ? 178.821 193.544 185.365 1.00 125.17 ?  899  PRO A N    1 
ATOM   11723 C CA   . PRO A 1 899  ? 179.064 192.106 185.486 1.00 125.17 ?  899  PRO A CA   1 
ATOM   11724 C C    . PRO A 1 899  ? 180.326 191.586 184.792 1.00 125.17 ?  899  PRO A C    1 
ATOM   11725 O O    . PRO A 1 899  ? 180.805 190.509 185.141 1.00 125.17 ?  899  PRO A O    1 
ATOM   11726 C CB   . PRO A 1 899  ? 177.841 191.425 184.868 1.00 125.17 ?  899  PRO A CB   1 
ATOM   11727 C CG   . PRO A 1 899  ? 176.735 192.458 184.991 1.00 125.17 ?  899  PRO A CG   1 
ATOM   11728 C CD   . PRO A 1 899  ? 177.477 193.785 184.879 1.00 125.17 ?  899  PRO A CD   1 
ATOM   11729 H HA   . PRO A 1 899  ? 179.118 191.853 186.545 1.00 125.17 ?  899  PRO A HA   1 
ATOM   11730 H HB2  . PRO A 1 899  ? 178.017 191.225 183.811 1.00 125.17 ?  899  PRO A HB2  1 
ATOM   11731 H HB3  . PRO A 1 899  ? 177.589 190.500 185.388 1.00 125.17 ?  899  PRO A HB3  1 
ATOM   11732 H HG2  . PRO A 1 899  ? 175.989 192.345 184.205 1.00 125.17 ?  899  PRO A HG2  1 
ATOM   11733 H HG3  . PRO A 1 899  ? 176.266 192.383 185.973 1.00 125.17 ?  899  PRO A HG3  1 
ATOM   11734 H HD2  . PRO A 1 899  ? 177.516 194.097 183.835 1.00 125.17 ?  899  PRO A HD2  1 
ATOM   11735 H HD3  . PRO A 1 899  ? 176.970 194.538 185.482 1.00 125.17 ?  899  PRO A HD3  1 
ATOM   11736 N N    . ASP A 1 900  ? 180.874 192.309 183.817 1.00 127.12 ?  900  ASP A N    1 
ATOM   11737 C CA   . ASP A 1 900  ? 182.080 191.883 183.101 1.00 127.12 ?  900  ASP A CA   1 
ATOM   11738 C C    . ASP A 1 900  ? 183.382 192.169 183.866 1.00 127.12 ?  900  ASP A C    1 
ATOM   11739 O O    . ASP A 1 900  ? 184.436 191.667 183.486 1.00 127.12 ?  900  ASP A O    1 
ATOM   11740 C CB   . ASP A 1 900  ? 182.107 192.510 181.701 1.00 127.12 ?  900  ASP A CB   1 
ATOM   11741 C CG   . ASP A 1 900  ? 180.991 192.023 180.765 1.00 127.12 ?  900  ASP A CG   1 
ATOM   11742 O OD1  . ASP A 1 900  ? 180.308 191.022 181.072 1.00 127.12 ?  900  ASP A OD1  1 
ATOM   11743 O OD2  . ASP A 1 900  ? 180.834 192.614 179.673 1.00 127.12 -1 900  ASP A OD2  1 
ATOM   11744 H H    . ASP A 1 900  ? 180.455 193.194 183.568 1.00 127.12 ?  900  ASP A H    1 
ATOM   11745 H HA   . ASP A 1 900  ? 182.042 190.801 182.969 1.00 127.12 ?  900  ASP A HA   1 
ATOM   11746 H HB2  . ASP A 1 900  ? 182.057 193.594 181.800 1.00 127.12 ?  900  ASP A HB2  1 
ATOM   11747 H HB3  . ASP A 1 900  ? 183.062 192.269 181.233 1.00 127.12 ?  900  ASP A HB3  1 
ATOM   11748 N N    . THR A 1 901  ? 183.350 192.956 184.941 1.00 119.05 ?  901  THR A N    1 
ATOM   11749 C CA   . THR A 1 901  ? 184.549 193.250 185.745 1.00 119.05 ?  901  THR A CA   1 
ATOM   11750 C C    . THR A 1 901  ? 184.952 192.086 186.648 1.00 119.05 ?  901  THR A C    1 
ATOM   11751 O O    . THR A 1 901  ? 184.115 191.366 187.178 1.00 119.05 ?  901  THR A O    1 
ATOM   11752 C CB   . THR A 1 901  ? 184.398 194.521 186.582 1.00 119.05 ?  901  THR A CB   1 
ATOM   11753 O OG1  . THR A 1 901  ? 183.293 194.460 187.442 1.00 119.05 ?  901  THR A OG1  1 
ATOM   11754 C CG2  . THR A 1 901  ? 184.248 195.756 185.713 1.00 119.05 ?  901  THR A CG2  1 
ATOM   11755 H H    . THR A 1 901  ? 182.455 193.310 185.246 1.00 119.05 ?  901  THR A H    1 
ATOM   11756 H HA   . THR A 1 901  ? 185.378 193.426 185.060 1.00 119.05 ?  901  THR A HA   1 
ATOM   11757 H HB   . THR A 1 901  ? 185.296 194.644 187.187 1.00 119.05 ?  901  THR A HB   1 
ATOM   11758 H HG1  . THR A 1 901  ? 182.494 194.408 186.911 1.00 119.05 ?  901  THR A HG1  1 
ATOM   11759 H HG21 . THR A 1 901  ? 184.130 196.637 186.344 1.00 119.05 ?  901  THR A HG21 1 
ATOM   11760 H HG22 . THR A 1 901  ? 185.143 195.883 185.104 1.00 119.05 ?  901  THR A HG22 1 
ATOM   11761 H HG23 . THR A 1 901  ? 183.385 195.664 185.055 1.00 119.05 ?  901  THR A HG23 1 
ATOM   11762 N N    . GLU A 1 902  ? 186.250 191.893 186.845 1.00 108.53 ?  902  GLU A N    1 
ATOM   11763 C CA   . GLU A 1 902  ? 186.803 190.932 187.805 1.00 108.53 ?  902  GLU A CA   1 
ATOM   11764 C C    . GLU A 1 902  ? 186.722 191.458 189.239 1.00 108.53 ?  902  GLU A C    1 
ATOM   11765 O O    . GLU A 1 902  ? 186.847 192.662 189.444 1.00 108.53 ?  902  GLU A O    1 
ATOM   11766 C CB   . GLU A 1 902  ? 188.272 190.677 187.467 1.00 108.53 ?  902  GLU A CB   1 
ATOM   11767 C CG   . GLU A 1 902  ? 188.540 190.016 186.114 1.00 108.53 ?  902  GLU A CG   1 
ATOM   11768 C CD   . GLU A 1 902  ? 188.184 188.536 186.061 1.00 108.53 ?  902  GLU A CD   1 
ATOM   11769 O OE1  . GLU A 1 902  ? 187.564 188.018 187.006 1.00 108.53 ?  902  GLU A OE1  1 
ATOM   11770 O OE2  . GLU A 1 902  ? 188.539 187.873 185.066 1.00 108.53 -1 902  GLU A OE2  1 
ATOM   11771 H H    . GLU A 1 902  ? 186.903 192.497 186.367 1.00 108.53 ?  902  GLU A H    1 
ATOM   11772 H HA   . GLU A 1 902  ? 186.247 189.996 187.749 1.00 108.53 ?  902  GLU A HA   1 
ATOM   11773 H HB2  . GLU A 1 902  ? 188.790 191.636 187.477 1.00 108.53 ?  902  GLU A HB2  1 
ATOM   11774 H HB3  . GLU A 1 902  ? 188.718 190.065 188.252 1.00 108.53 ?  902  GLU A HB3  1 
ATOM   11775 H HG2  . GLU A 1 902  ? 188.005 190.552 185.330 1.00 108.53 ?  902  GLU A HG2  1 
ATOM   11776 H HG3  . GLU A 1 902  ? 189.603 190.121 185.897 1.00 108.53 ?  902  GLU A HG3  1 
ATOM   11777 N N    . LEU A 1 903  ? 186.598 190.554 190.215 1.00 92.52  ?  903  LEU A N    1 
ATOM   11778 C CA   . LEU A 1 903  ? 186.494 190.908 191.627 1.00 92.52  ?  903  LEU A CA   1 
ATOM   11779 C C    . LEU A 1 903  ? 187.554 191.928 192.036 1.00 92.52  ?  903  LEU A C    1 
ATOM   11780 O O    . LEU A 1 903  ? 187.228 192.906 192.697 1.00 92.52  ?  903  LEU A O    1 
ATOM   11781 C CB   . LEU A 1 903  ? 186.647 189.641 192.486 1.00 92.52  ?  903  LEU A CB   1 
ATOM   11782 C CG   . LEU A 1 903  ? 185.345 189.171 193.131 1.00 92.52  ?  903  LEU A CG   1 
ATOM   11783 C CD1  . LEU A 1 903  ? 185.596 187.846 193.837 1.00 92.52  ?  903  LEU A CD1  1 
ATOM   11784 C CD2  . LEU A 1 903  ? 184.856 190.135 194.203 1.00 92.52  ?  903  LEU A CD2  1 
ATOM   11785 H H    . LEU A 1 903  ? 186.508 189.581 189.962 1.00 92.52  ?  903  LEU A H    1 
ATOM   11786 H HA   . LEU A 1 903  ? 185.519 191.363 191.796 1.00 92.52  ?  903  LEU A HA   1 
ATOM   11787 H HB2  . LEU A 1 903  ? 187.053 188.833 191.878 1.00 92.52  ?  903  LEU A HB2  1 
ATOM   11788 H HB3  . LEU A 1 903  ? 187.365 189.827 193.284 1.00 92.52  ?  903  LEU A HB3  1 
ATOM   11789 H HG   . LEU A 1 903  ? 184.577 189.044 192.368 1.00 92.52  ?  903  LEU A HG   1 
ATOM   11790 H HD11 . LEU A 1 903  ? 185.865 187.084 193.106 1.00 92.52  ?  903  LEU A HD11 1 
ATOM   11791 H HD12 . LEU A 1 903  ? 184.693 187.534 194.359 1.00 92.52  ?  903  LEU A HD12 1 
ATOM   11792 H HD13 . LEU A 1 903  ? 186.405 187.953 194.559 1.00 92.52  ?  903  LEU A HD13 1 
ATOM   11793 H HD21 . LEU A 1 903  ? 185.599 190.208 194.997 1.00 92.52  ?  903  LEU A HD21 1 
ATOM   11794 H HD22 . LEU A 1 903  ? 184.683 191.124 193.779 1.00 92.52  ?  903  LEU A HD22 1 
ATOM   11795 H HD23 . LEU A 1 903  ? 183.918 189.771 194.621 1.00 92.52  ?  903  LEU A HD23 1 
ATOM   11796 N N    . TYR A 1 904  ? 188.799 191.748 191.601 1.00 92.32  ?  904  TYR A N    1 
ATOM   11797 C CA   . TYR A 1 904  ? 189.918 192.538 192.056 1.00 92.32  ?  904  TYR A CA   1 
ATOM   11798 C C    . TYR A 1 904  ? 189.784 194.017 191.711 1.00 92.32  ?  904  TYR A C    1 
ATOM   11799 O O    . TYR A 1 904  ? 190.408 194.830 192.376 1.00 92.32  ?  904  TYR A O    1 
ATOM   11800 C CB   . TYR A 1 904  ? 191.239 191.945 191.584 1.00 92.32  ?  904  TYR A CB   1 
ATOM   11801 C CG   . TYR A 1 904  ? 191.650 192.320 190.184 1.00 92.32  ?  904  TYR A CG   1 
ATOM   11802 C CD1  . TYR A 1 904  ? 192.411 193.479 189.967 1.00 92.32  ?  904  TYR A CD1  1 
ATOM   11803 C CD2  . TYR A 1 904  ? 191.301 191.501 189.104 1.00 92.32  ?  904  TYR A CD2  1 
ATOM   11804 C CE1  . TYR A 1 904  ? 192.806 193.832 188.671 1.00 92.32  ?  904  TYR A CE1  1 
ATOM   11805 C CE2  . TYR A 1 904  ? 191.687 191.854 187.803 1.00 92.32  ?  904  TYR A CE2  1 
ATOM   11806 C CZ   . TYR A 1 904  ? 192.433 193.023 187.584 1.00 92.32  ?  904  TYR A CZ   1 
ATOM   11807 O OH   . TYR A 1 904  ? 192.789 193.364 186.324 1.00 92.32  ?  904  TYR A OH   1 
ATOM   11808 H H    . TYR A 1 904  ? 188.966 190.924 191.040 1.00 92.32  ?  904  TYR A H    1 
ATOM   11809 H HA   . TYR A 1 904  ? 189.927 192.475 193.145 1.00 92.32  ?  904  TYR A HA   1 
ATOM   11810 H HB2  . TYR A 1 904  ? 192.018 192.294 192.262 1.00 92.32  ?  904  TYR A HB2  1 
ATOM   11811 H HB3  . TYR A 1 904  ? 191.208 190.860 191.678 1.00 92.32  ?  904  TYR A HB3  1 
ATOM   11812 H HD1  . TYR A 1 904  ? 192.690 194.106 190.801 1.00 92.32  ?  904  TYR A HD1  1 
ATOM   11813 H HD2  . TYR A 1 904  ? 190.739 190.595 189.273 1.00 92.32  ?  904  TYR A HD2  1 
ATOM   11814 H HE1  . TYR A 1 904  ? 193.386 194.728 188.507 1.00 92.32  ?  904  TYR A HE1  1 
ATOM   11815 H HE2  . TYR A 1 904  ? 191.418 191.233 186.962 1.00 92.32  ?  904  TYR A HE2  1 
ATOM   11816 H HH   . TYR A 1 904  ? 193.248 194.207 186.303 1.00 92.32  ?  904  TYR A HH   1 
ATOM   11817 N N    . LEU A 1 905  ? 188.958 194.390 190.733 1.00 92.26  ?  905  LEU A N    1 
ATOM   11818 C CA   . LEU A 1 905  ? 188.653 195.779 190.401 1.00 92.26  ?  905  LEU A CA   1 
ATOM   11819 C C    . LEU A 1 905  ? 187.489 196.355 191.213 1.00 92.26  ?  905  LEU A C    1 
ATOM   11820 O O    . LEU A 1 905  ? 187.397 197.567 191.376 1.00 92.26  ?  905  LEU A O    1 
ATOM   11821 C CB   . LEU A 1 905  ? 188.312 195.863 188.910 1.00 92.26  ?  905  LEU A CB   1 
ATOM   11822 C CG   . LEU A 1 905  ? 189.452 195.446 187.976 1.00 92.26  ?  905  LEU A CG   1 
ATOM   11823 C CD1  . LEU A 1 905  ? 188.958 195.435 186.535 1.00 92.26  ?  905  LEU A CD1  1 
ATOM   11824 C CD2  . LEU A 1 905  ? 190.625 196.411 188.076 1.00 92.26  ?  905  LEU A CD2  1 
ATOM   11825 H H    . LEU A 1 905  ? 188.445 193.669 190.246 1.00 92.26  ?  905  LEU A H    1 
ATOM   11826 H HA   . LEU A 1 905  ? 189.522 196.405 190.605 1.00 92.26  ?  905  LEU A HA   1 
ATOM   11827 H HB2  . LEU A 1 905  ? 187.447 195.229 188.717 1.00 92.26  ?  905  LEU A HB2  1 
ATOM   11828 H HB3  . LEU A 1 905  ? 188.027 196.888 188.673 1.00 92.26  ?  905  LEU A HB3  1 
ATOM   11829 H HG   . LEU A 1 905  ? 189.791 194.440 188.223 1.00 92.26  ?  905  LEU A HG   1 
ATOM   11830 H HD11 . LEU A 1 905  ? 188.123 194.741 186.437 1.00 92.26  ?  905  LEU A HD11 1 
ATOM   11831 H HD12 . LEU A 1 905  ? 189.761 195.109 185.874 1.00 92.26  ?  905  LEU A HD12 1 
ATOM   11832 H HD13 . LEU A 1 905  ? 188.633 196.433 186.242 1.00 92.26  ?  905  LEU A HD13 1 
ATOM   11833 H HD21 . LEU A 1 905  ? 191.081 196.340 189.064 1.00 92.26  ?  905  LEU A HD21 1 
ATOM   11834 H HD22 . LEU A 1 905  ? 190.290 197.434 187.904 1.00 92.26  ?  905  LEU A HD22 1 
ATOM   11835 H HD23 . LEU A 1 905  ? 191.378 196.154 187.331 1.00 92.26  ?  905  LEU A HD23 1 
ATOM   11836 N N    . THR A 1 906  ? 186.568 195.524 191.689 1.00 85.82  ?  906  THR A N    1 
ATOM   11837 C CA   . THR A 1 906  ? 185.335 195.993 192.326 1.00 85.82  ?  906  THR A CA   1 
ATOM   11838 C C    . THR A 1 906  ? 185.589 196.623 193.686 1.00 85.82  ?  906  THR A C    1 
ATOM   11839 O O    . THR A 1 906  ? 186.405 196.151 194.473 1.00 85.82  ?  906  THR A O    1 
ATOM   11840 C CB   . THR A 1 906  ? 184.313 194.875 192.476 1.00 85.82  ?  906  THR A CB   1 
ATOM   11841 O OG1  . THR A 1 906  ? 184.790 193.884 193.333 1.00 85.82  ?  906  THR A OG1  1 
ATOM   11842 C CG2  . THR A 1 906  ? 183.954 194.228 191.154 1.00 85.82  ?  906  THR A CG2  1 
ATOM   11843 H H    . THR A 1 906  ? 186.726 194.531 191.598 1.00 85.82  ?  906  THR A H    1 
ATOM   11844 H HA   . THR A 1 906  ? 184.891 196.753 191.683 1.00 85.82  ?  906  THR A HA   1 
ATOM   11845 H HB   . THR A 1 906  ? 183.402 195.292 192.907 1.00 85.82  ?  906  THR A HB   1 
ATOM   11846 H HG1  . THR A 1 906  ? 185.693 193.672 193.084 1.00 85.82  ?  906  THR A HG1  1 
ATOM   11847 H HG21 . THR A 1 906  ? 183.167 193.489 191.308 1.00 85.82  ?  906  THR A HG21 1 
ATOM   11848 H HG22 . THR A 1 906  ? 183.591 194.985 190.459 1.00 85.82  ?  906  THR A HG22 1 
ATOM   11849 H HG23 . THR A 1 906  ? 184.822 193.734 190.718 1.00 85.82  ?  906  THR A HG23 1 
ATOM   11850 N N    . GLN A 1 907  ? 184.858 197.687 193.997 1.00 86.58  ?  907  GLN A N    1 
ATOM   11851 C CA   . GLN A 1 907  ? 185.104 198.474 195.197 1.00 86.58  ?  907  GLN A CA   1 
ATOM   11852 C C    . GLN A 1 907  ? 185.050 197.677 196.505 1.00 86.58  ?  907  GLN A C    1 
ATOM   11853 O O    . GLN A 1 907  ? 186.002 197.783 197.272 1.00 86.58  ?  907  GLN A O    1 
ATOM   11854 C CB   . GLN A 1 907  ? 184.164 199.678 195.220 1.00 86.58  ?  907  GLN A CB   1 
ATOM   11855 C CG   . GLN A 1 907  ? 184.523 200.647 196.353 1.00 86.58  ?  907  GLN A CG   1 
ATOM   11856 C CD   . GLN A 1 907  ? 183.586 201.842 196.442 1.00 86.58  ?  907  GLN A CD   1 
ATOM   11857 O OE1  . GLN A 1 907  ? 183.259 202.307 197.520 1.00 86.58  ?  907  GLN A OE1  1 
ATOM   11858 N NE2  . GLN A 1 907  ? 183.087 202.372 195.349 1.00 86.58  ?  907  GLN A NE2  1 
ATOM   11859 H H    . GLN A 1 907  ? 184.195 198.040 193.323 1.00 86.58  ?  907  GLN A H    1 
ATOM   11860 H HA   . GLN A 1 907  ? 186.119 198.862 195.118 1.00 86.58  ?  907  GLN A HA   1 
ATOM   11861 H HB2  . GLN A 1 907  ? 184.251 200.197 194.265 1.00 86.58  ?  907  GLN A HB2  1 
ATOM   11862 H HB3  . GLN A 1 907  ? 183.135 199.342 195.342 1.00 86.58  ?  907  GLN A HB3  1 
ATOM   11863 H HG2  . GLN A 1 907  ? 184.488 200.122 197.308 1.00 86.58  ?  907  GLN A HG2  1 
ATOM   11864 H HG3  . GLN A 1 907  ? 185.537 201.014 196.194 1.00 86.58  ?  907  GLN A HG3  1 
ATOM   11865 H HE21 . GLN A 1 907  ? 183.344 202.009 194.442 1.00 86.58  ?  907  GLN A HE21 1 
ATOM   11866 H HE22 . GLN A 1 907  ? 182.365 203.072 195.444 1.00 86.58  ?  907  GLN A HE22 1 
ATOM   11867 N N    . PRO A 1 908  ? 184.032 196.859 196.813 1.00 79.20  ?  908  PRO A N    1 
ATOM   11868 C CA   . PRO A 1 908  ? 183.953 196.228 198.123 1.00 79.20  ?  908  PRO A CA   1 
ATOM   11869 C C    . PRO A 1 908  ? 185.018 195.155 198.326 1.00 79.20  ?  908  PRO A C    1 
ATOM   11870 O O    . PRO A 1 908  ? 185.390 194.897 199.470 1.00 79.20  ?  908  PRO A O    1 
ATOM   11871 C CB   . PRO A 1 908  ? 182.547 195.658 198.225 1.00 79.20  ?  908  PRO A CB   1 
ATOM   11872 C CG   . PRO A 1 908  ? 182.215 195.367 196.777 1.00 79.20  ?  908  PRO A CG   1 
ATOM   11873 C CD   . PRO A 1 908  ? 182.852 196.533 196.040 1.00 79.20  ?  908  PRO A CD   1 
ATOM   11874 H HA   . PRO A 1 908  ? 184.082 196.980 198.901 1.00 79.20  ?  908  PRO A HA   1 
ATOM   11875 H HB2  . PRO A 1 908  ? 182.504 194.756 198.835 1.00 79.20  ?  908  PRO A HB2  1 
ATOM   11876 H HB3  . PRO A 1 908  ? 181.866 196.417 198.611 1.00 79.20  ?  908  PRO A HB3  1 
ATOM   11877 H HG2  . PRO A 1 908  ? 182.719 194.445 196.489 1.00 79.20  ?  908  PRO A HG2  1 
ATOM   11878 H HG3  . PRO A 1 908  ? 181.140 195.306 196.606 1.00 79.20  ?  908  PRO A HG3  1 
ATOM   11879 H HD2  . PRO A 1 908  ? 183.092 196.226 195.022 1.00 79.20  ?  908  PRO A HD2  1 
ATOM   11880 H HD3  . PRO A 1 908  ? 182.167 197.381 196.036 1.00 79.20  ?  908  PRO A HD3  1 
ATOM   11881 N N    . PHE A 1 909  ? 185.564 194.571 197.257 1.00 76.47  ?  909  PHE A N    1 
ATOM   11882 C CA   . PHE A 1 909  ? 186.724 193.691 197.350 1.00 76.47  ?  909  PHE A CA   1 
ATOM   11883 C C    . PHE A 1 909  ? 188.026 194.467 197.510 1.00 76.47  ?  909  PHE A C    1 
ATOM   11884 O O    . PHE A 1 909  ? 188.851 194.111 198.342 1.00 76.47  ?  909  PHE A O    1 
ATOM   11885 C CB   . PHE A 1 909  ? 186.799 192.796 196.126 1.00 76.47  ?  909  PHE A CB   1 
ATOM   11886 C CG   . PHE A 1 909  ? 187.979 191.856 196.173 1.00 76.47  ?  909  PHE A CG   1 
ATOM   11887 C CD1  . PHE A 1 909  ? 187.874 190.623 196.834 1.00 76.47  ?  909  PHE A CD1  1 
ATOM   11888 C CD2  . PHE A 1 909  ? 189.198 192.227 195.594 1.00 76.47  ?  909  PHE A CD2  1 
ATOM   11889 C CE1  . PHE A 1 909  ? 188.976 189.760 196.899 1.00 76.47  ?  909  PHE A CE1  1 
ATOM   11890 C CE2  . PHE A 1 909  ? 190.297 191.357 195.643 1.00 76.47  ?  909  PHE A CE2  1 
ATOM   11891 C CZ   . PHE A 1 909  ? 190.187 190.125 196.298 1.00 76.47  ?  909  PHE A CZ   1 
ATOM   11892 H H    . PHE A 1 909  ? 185.228 194.822 196.338 1.00 76.47  ?  909  PHE A H    1 
ATOM   11893 H HA   . PHE A 1 909  ? 186.619 193.049 198.225 1.00 76.47  ?  909  PHE A HA   1 
ATOM   11894 H HB2  . PHE A 1 909  ? 185.879 192.215 196.060 1.00 76.47  ?  909  PHE A HB2  1 
ATOM   11895 H HB3  . PHE A 1 909  ? 186.868 193.420 195.235 1.00 76.47  ?  909  PHE A HB3  1 
ATOM   11896 H HD1  . PHE A 1 909  ? 186.942 190.338 197.300 1.00 76.47  ?  909  PHE A HD1  1 
ATOM   11897 H HD2  . PHE A 1 909  ? 189.294 193.188 195.108 1.00 76.47  ?  909  PHE A HD2  1 
ATOM   11898 H HE1  . PHE A 1 909  ? 188.893 188.811 197.407 1.00 76.47  ?  909  PHE A HE1  1 
ATOM   11899 H HE2  . PHE A 1 909  ? 191.237 191.643 195.193 1.00 76.47  ?  909  PHE A HE2  1 
ATOM   11900 H HZ   . PHE A 1 909  ? 191.035 189.457 196.340 1.00 76.47  ?  909  PHE A HZ   1 
ATOM   11901 N N    . ALA A 1 910  ? 188.216 195.560 196.778 1.00 77.18  ?  910  ALA A N    1 
ATOM   11902 C CA   . ALA A 1 910  ? 189.392 196.404 196.954 1.00 77.18  ?  910  ALA A CA   1 
ATOM   11903 C C    . ALA A 1 910  ? 189.439 197.049 198.344 1.00 77.18  ?  910  ALA A C    1 
ATOM   11904 O O    . ALA A 1 910  ? 190.514 197.306 198.873 1.00 77.18  ?  910  ALA A O    1 
ATOM   11905 C CB   . ALA A 1 910  ? 189.395 197.457 195.854 1.00 77.18  ?  910  ALA A CB   1 
ATOM   11906 H H    . ALA A 1 910  ? 187.538 195.815 196.074 1.00 77.18  ?  910  ALA A H    1 
ATOM   11907 H HA   . ALA A 1 910  ? 190.287 195.792 196.842 1.00 77.18  ?  910  ALA A HA   1 
ATOM   11908 H HB1  . ALA A 1 910  ? 189.397 196.975 194.877 1.00 77.18  ?  910  ALA A HB1  1 
ATOM   11909 H HB2  . ALA A 1 910  ? 190.293 198.069 195.943 1.00 77.18  ?  910  ALA A HB2  1 
ATOM   11910 H HB3  . ALA A 1 910  ? 188.516 198.097 195.939 1.00 77.18  ?  910  ALA A HB3  1 
ATOM   11911 N N    . CYS A 1 911  ? 188.283 197.271 198.967 1.00 81.62  ?  911  CYS A N    1 
ATOM   11912 C CA   . CYS A 1 911  ? 188.189 197.751 200.341 1.00 81.62  ?  911  CYS A CA   1 
ATOM   11913 C C    . CYS A 1 911  ? 188.386 196.654 201.393 1.00 81.62  ?  911  CYS A C    1 
ATOM   11914 O O    . CYS A 1 911  ? 188.571 196.959 202.566 1.00 81.62  ?  911  CYS A O    1 
ATOM   11915 C CB   . CYS A 1 911  ? 186.836 198.436 200.555 1.00 81.62  ?  911  CYS A CB   1 
ATOM   11916 S SG   . CYS A 1 911  ? 186.631 199.864 199.457 1.00 81.62  ?  911  CYS A SG   1 
ATOM   11917 H H    . CYS A 1 911  ? 187.432 197.164 198.434 1.00 81.62  ?  911  CYS A H    1 
ATOM   11918 H HA   . CYS A 1 911  ? 188.982 198.481 200.505 1.00 81.62  ?  911  CYS A HA   1 
ATOM   11919 H HB2  . CYS A 1 911  ? 186.027 197.726 200.384 1.00 81.62  ?  911  CYS A HB2  1 
ATOM   11920 H HB3  . CYS A 1 911  ? 186.778 198.784 201.586 1.00 81.62  ?  911  CYS A HB3  1 
ATOM   11921 H HG   . CYS A 1 911  ? 186.558 199.172 198.317 1.00 81.62  ?  911  CYS A HG   1 
ATOM   11922 N N    . GLY A 1 912  ? 188.329 195.381 201.005 1.00 74.88  ?  912  GLY A N    1 
ATOM   11923 C CA   . GLY A 1 912  ? 188.456 194.254 201.927 1.00 74.88  ?  912  GLY A CA   1 
ATOM   11924 C C    . GLY A 1 912  ? 187.206 193.960 202.751 1.00 74.88  ?  912  GLY A C    1 
ATOM   11925 O O    . GLY A 1 912  ? 187.332 193.522 203.886 1.00 74.88  ?  912  GLY A O    1 
ATOM   11926 H H    . GLY A 1 912  ? 188.253 195.182 200.018 1.00 74.88  ?  912  GLY A H    1 
ATOM   11927 H HA2  . GLY A 1 912  ? 188.688 193.359 201.350 1.00 74.88  ?  912  GLY A HA2  1 
ATOM   11928 H HA3  . GLY A 1 912  ? 189.280 194.439 202.615 1.00 74.88  ?  912  GLY A HA3  1 
ATOM   11929 N N    . THR A 1 913  ? 186.008 194.197 202.218 1.00 72.75  ?  913  THR A N    1 
ATOM   11930 C CA   . THR A 1 913  ? 184.728 193.880 202.889 1.00 72.75  ?  913  THR A CA   1 
ATOM   11931 C C    . THR A 1 913  ? 183.997 192.684 202.291 1.00 72.75  ?  913  THR A C    1 
ATOM   11932 O O    . THR A 1 913  ? 183.009 192.228 202.850 1.00 72.75  ?  913  THR A O    1 
ATOM   11933 C CB   . THR A 1 913  ? 183.771 195.068 202.900 1.00 72.75  ?  913  THR A CB   1 
ATOM   11934 O OG1  . THR A 1 913  ? 183.364 195.383 201.592 1.00 72.75  ?  913  THR A OG1  1 
ATOM   11935 C CG2  . THR A 1 913  ? 184.376 196.314 203.525 1.00 72.75  ?  913  THR A CG2  1 
ATOM   11936 H H    . THR A 1 913  ? 185.980 194.565 201.278 1.00 72.75  ?  913  THR A H    1 
ATOM   11937 H HA   . THR A 1 913  ? 184.922 193.628 203.931 1.00 72.75  ?  913  THR A HA   1 
ATOM   11938 H HB   . THR A 1 913  ? 182.887 194.800 203.479 1.00 72.75  ?  913  THR A HB   1 
ATOM   11939 H HG1  . THR A 1 913  ? 184.141 195.426 201.030 1.00 72.75  ?  913  THR A HG1  1 
ATOM   11940 H HG21 . THR A 1 913  ? 183.623 197.102 203.568 1.00 72.75  ?  913  THR A HG21 1 
ATOM   11941 H HG22 . THR A 1 913  ? 185.230 196.666 202.946 1.00 72.75  ?  913  THR A HG22 1 
ATOM   11942 H HG23 . THR A 1 913  ? 184.700 196.087 204.541 1.00 72.75  ?  913  THR A HG23 1 
ATOM   11943 N N    . ALA A 1 914  ? 184.482 192.136 201.184 1.00 67.89  ?  914  ALA A N    1 
ATOM   11944 C CA   . ALA A 1 914  ? 183.958 190.932 200.564 1.00 67.89  ?  914  ALA A CA   1 
ATOM   11945 C C    . ALA A 1 914  ? 185.092 189.952 200.298 1.00 67.89  ?  914  ALA A C    1 
ATOM   11946 O O    . ALA A 1 914  ? 186.210 190.368 200.017 1.00 67.89  ?  914  ALA A O    1 
ATOM   11947 C CB   . ALA A 1 914  ? 183.247 191.316 199.273 1.00 67.89  ?  914  ALA A CB   1 
ATOM   11948 H H    . ALA A 1 914  ? 185.312 192.536 200.772 1.00 67.89  ?  914  ALA A H    1 
ATOM   11949 H HA   . ALA A 1 914  ? 183.238 190.452 201.227 1.00 67.89  ?  914  ALA A HA   1 
ATOM   11950 H HB1  . ALA A 1 914  ? 182.481 192.062 199.485 1.00 67.89  ?  914  ALA A HB1  1 
ATOM   11951 H HB2  . ALA A 1 914  ? 182.777 190.436 198.834 1.00 67.89  ?  914  ALA A HB2  1 
ATOM   11952 H HB3  . ALA A 1 914  ? 183.960 191.734 198.562 1.00 67.89  ?  914  ALA A HB3  1 
ATOM   11953 N N    . PHE A 1 915  ? 184.823 188.656 200.360 1.00 71.39  ?  915  PHE A N    1 
ATOM   11954 C CA   . PHE A 1 915  ? 185.815 187.632 200.058 1.00 71.39  ?  915  PHE A CA   1 
ATOM   11955 C C    . PHE A 1 915  ? 185.141 186.357 199.558 1.00 71.39  ?  915  PHE A C    1 
ATOM   11956 O O    . PHE A 1 915  ? 184.698 185.528 200.343 1.00 71.39  ?  915  PHE A O    1 
ATOM   11957 C CB   . PHE A 1 915  ? 186.677 187.382 201.299 1.00 71.39  ?  915  PHE A CB   1 
ATOM   11958 C CG   . PHE A 1 915  ? 187.769 186.372 201.050 1.00 71.39  ?  915  PHE A CG   1 
ATOM   11959 C CD1  . PHE A 1 915  ? 188.936 186.769 200.387 1.00 71.39  ?  915  PHE A CD1  1 
ATOM   11960 C CD2  . PHE A 1 915  ? 187.594 185.030 201.412 1.00 71.39  ?  915  PHE A CD2  1 
ATOM   11961 C CE1  . PHE A 1 915  ? 189.919 185.824 200.067 1.00 71.39  ?  915  PHE A CE1  1 
ATOM   11962 C CE2  . PHE A 1 915  ? 188.575 184.083 201.089 1.00 71.39  ?  915  PHE A CE2  1 
ATOM   11963 C CZ   . PHE A 1 915  ? 189.734 184.479 200.409 1.00 71.39  ?  915  PHE A CZ   1 
ATOM   11964 H H    . PHE A 1 915  ? 183.902 188.366 200.657 1.00 71.39  ?  915  PHE A H    1 
ATOM   11965 H HA   . PHE A 1 915  ? 186.471 187.988 199.264 1.00 71.39  ?  915  PHE A HA   1 
ATOM   11966 H HB2  . PHE A 1 915  ? 187.147 188.318 201.603 1.00 71.39  ?  915  PHE A HB2  1 
ATOM   11967 H HB3  . PHE A 1 915  ? 186.050 187.042 202.123 1.00 71.39  ?  915  PHE A HB3  1 
ATOM   11968 H HD1  . PHE A 1 915  ? 189.071 187.801 200.097 1.00 71.39  ?  915  PHE A HD1  1 
ATOM   11969 H HD2  . PHE A 1 915  ? 186.695 184.719 201.923 1.00 71.39  ?  915  PHE A HD2  1 
ATOM   11970 H HE1  . PHE A 1 915  ? 190.812 186.129 199.543 1.00 71.39  ?  915  PHE A HE1  1 
ATOM   11971 H HE2  . PHE A 1 915  ? 188.431 183.046 201.351 1.00 71.39  ?  915  PHE A HE2  1 
ATOM   11972 H HZ   . PHE A 1 915  ? 190.485 183.747 200.150 1.00 71.39  ?  915  PHE A HZ   1 
ATOM   11973 N N    . ALA A 1 916  ? 185.019 186.197 198.246 1.00 78.36  ?  916  ALA A N    1 
ATOM   11974 C CA   . ALA A 1 916  ? 184.566 184.945 197.653 1.00 78.36  ?  916  ALA A CA   1 
ATOM   11975 C C    . ALA A 1 916  ? 185.691 183.912 197.642 1.00 78.36  ?  916  ALA A C    1 
ATOM   11976 O O    . ALA A 1 916  ? 186.850 184.272 197.483 1.00 78.36  ?  916  ALA A O    1 
ATOM   11977 C CB   . ALA A 1 916  ? 184.080 185.218 196.233 1.00 78.36  ?  916  ALA A CB   1 
ATOM   11978 H H    . ALA A 1 916  ? 185.385 186.906 197.630 1.00 78.36  ?  916  ALA A H    1 
ATOM   11979 H HA   . ALA A 1 916  ? 183.733 184.549 198.233 1.00 78.36  ?  916  ALA A HA   1 
ATOM   11980 H HB1  . ALA A 1 916  ? 183.333 186.011 196.237 1.00 78.36  ?  916  ALA A HB1  1 
ATOM   11981 H HB2  . ALA A 1 916  ? 183.632 184.317 195.817 1.00 78.36  ?  916  ALA A HB2  1 
ATOM   11982 H HB3  . ALA A 1 916  ? 184.919 185.516 195.605 1.00 78.36  ?  916  ALA A HB3  1 
ATOM   11983 N N    . VAL A 1 917  ? 185.380 182.620 197.727 1.00 79.08  ?  917  VAL A N    1 
ATOM   11984 C CA   . VAL A 1 917  ? 186.413 181.574 197.672 1.00 79.08  ?  917  VAL A CA   1 
ATOM   11985 C C    . VAL A 1 917  ? 187.103 181.477 196.310 1.00 79.08  ?  917  VAL A C    1 
ATOM   11986 O O    . VAL A 1 917  ? 188.237 181.017 196.234 1.00 79.08  ?  917  VAL A O    1 
ATOM   11987 C CB   . VAL A 1 917  ? 185.830 180.227 198.108 1.00 79.08  ?  917  VAL A CB   1 
ATOM   11988 C CG1  . VAL A 1 917  ? 184.838 179.647 197.099 1.00 79.08  ?  917  VAL A CG1  1 
ATOM   11989 C CG2  . VAL A 1 917  ? 186.914 179.184 198.366 1.00 79.08  ?  917  VAL A CG2  1 
ATOM   11990 H H    . VAL A 1 917  ? 184.412 182.356 197.835 1.00 79.08  ?  917  VAL A H    1 
ATOM   11991 H HA   . VAL A 1 917  ? 187.187 181.835 198.394 1.00 79.08  ?  917  VAL A HA   1 
ATOM   11992 H HB   . VAL A 1 917  ? 185.302 180.382 199.049 1.00 79.08  ?  917  VAL A HB   1 
ATOM   11993 H HG11 . VAL A 1 917  ? 184.043 180.363 196.896 1.00 79.08  ?  917  VAL A HG11 1 
ATOM   11994 H HG12 . VAL A 1 917  ? 184.391 178.744 197.513 1.00 79.08  ?  917  VAL A HG12 1 
ATOM   11995 H HG13 . VAL A 1 917  ? 185.343 179.391 196.168 1.00 79.08  ?  917  VAL A HG13 1 
ATOM   11996 H HG21 . VAL A 1 917  ? 187.649 179.585 199.063 1.00 79.08  ?  917  VAL A HG21 1 
ATOM   11997 H HG22 . VAL A 1 917  ? 187.412 178.901 197.440 1.00 79.08  ?  917  VAL A HG22 1 
ATOM   11998 H HG23 . VAL A 1 917  ? 186.465 178.294 198.806 1.00 79.08  ?  917  VAL A HG23 1 
ATOM   11999 N N    . SER A 1 918  ? 186.477 181.937 195.224 1.00 80.04  ?  918  SER A N    1 
ATOM   12000 C CA   . SER A 1 918  ? 187.017 181.784 193.869 1.00 80.04  ?  918  SER A CA   1 
ATOM   12001 C C    . SER A 1 918  ? 188.368 182.465 193.660 1.00 80.04  ?  918  SER A C    1 
ATOM   12002 O O    . SER A 1 918  ? 189.140 182.011 192.821 1.00 80.04  ?  918  SER A O    1 
ATOM   12003 C CB   . SER A 1 918  ? 186.019 182.300 192.834 1.00 80.04  ?  918  SER A CB   1 
ATOM   12004 O OG   . SER A 1 918  ? 185.807 183.681 193.005 1.00 80.04  ?  918  SER A OG   1 
ATOM   12005 H H    . SER A 1 918  ? 185.561 182.351 195.325 1.00 80.04  ?  918  SER A H    1 
ATOM   12006 H HA   . SER A 1 918  ? 187.163 180.720 193.680 1.00 80.04  ?  918  SER A HA   1 
ATOM   12007 H HB2  . SER A 1 918  ? 186.408 182.117 191.832 1.00 80.04  ?  918  SER A HB2  1 
ATOM   12008 H HB3  . SER A 1 918  ? 185.073 181.770 192.944 1.00 80.04  ?  918  SER A HB3  1 
ATOM   12009 H HG   . SER A 1 918  ? 185.129 183.956 192.384 1.00 80.04  ?  918  SER A HG   1 
ATOM   12010 N N    . VAL A 1 919  ? 188.739 183.479 194.449 1.00 77.46  ?  919  VAL A N    1 
ATOM   12011 C CA   . VAL A 1 919  ? 190.071 184.098 194.340 1.00 77.46  ?  919  VAL A CA   1 
ATOM   12012 C C    . VAL A 1 919  ? 191.209 183.145 194.707 1.00 77.46  ?  919  VAL A C    1 
ATOM   12013 O O    . VAL A 1 919  ? 192.340 183.357 194.284 1.00 77.46  ?  919  VAL A O    1 
ATOM   12014 C CB   . VAL A 1 919  ? 190.196 185.390 195.153 1.00 77.46  ?  919  VAL A CB   1 
ATOM   12015 C CG1  . VAL A 1 919  ? 189.080 186.369 194.802 1.00 77.46  ?  919  VAL A CG1  1 
ATOM   12016 C CG2  . VAL A 1 919  ? 190.210 185.168 196.661 1.00 77.46  ?  919  VAL A CG2  1 
ATOM   12017 H H    . VAL A 1 919  ? 188.086 183.829 195.135 1.00 77.46  ?  919  VAL A H    1 
ATOM   12018 H HA   . VAL A 1 919  ? 190.222 184.371 193.296 1.00 77.46  ?  919  VAL A HA   1 
ATOM   12019 H HB   . VAL A 1 919  ? 191.139 185.866 194.883 1.00 77.46  ?  919  VAL A HB   1 
ATOM   12020 H HG11 . VAL A 1 919  ? 189.036 186.503 193.721 1.00 77.46  ?  919  VAL A HG11 1 
ATOM   12021 H HG12 . VAL A 1 919  ? 188.119 186.001 195.161 1.00 77.46  ?  919  VAL A HG12 1 
ATOM   12022 H HG13 . VAL A 1 919  ? 189.281 187.335 195.266 1.00 77.46  ?  919  VAL A HG13 1 
ATOM   12023 H HG21 . VAL A 1 919  ? 191.097 184.605 196.954 1.00 77.46  ?  919  VAL A HG21 1 
ATOM   12024 H HG22 . VAL A 1 919  ? 190.237 186.133 197.167 1.00 77.46  ?  919  VAL A HG22 1 
ATOM   12025 H HG23 . VAL A 1 919  ? 189.318 184.626 196.975 1.00 77.46  ?  919  VAL A HG23 1 
ATOM   12026 N N    . LEU A 1 920  ? 190.933 182.066 195.439 1.00 81.88  ?  920  LEU A N    1 
ATOM   12027 C CA   . LEU A 1 920  ? 191.919 181.025 195.738 1.00 81.88  ?  920  LEU A CA   1 
ATOM   12028 C C    . LEU A 1 920  ? 192.174 180.060 194.581 1.00 81.88  ?  920  LEU A C    1 
ATOM   12029 O O    . LEU A 1 920  ? 193.126 179.285 194.653 1.00 81.88  ?  920  LEU A O    1 
ATOM   12030 C CB   . LEU A 1 920  ? 191.502 180.267 197.008 1.00 81.88  ?  920  LEU A CB   1 
ATOM   12031 C CG   . LEU A 1 920  ? 191.363 181.146 198.255 1.00 81.88  ?  920  LEU A CG   1 
ATOM   12032 C CD1  . LEU A 1 920  ? 191.046 180.250 199.447 1.00 81.88  ?  920  LEU A CD1  1 
ATOM   12033 C CD2  . LEU A 1 920  ? 192.640 181.914 198.582 1.00 81.88  ?  920  LEU A CD2  1 
ATOM   12034 H H    . LEU A 1 920  ? 189.974 181.900 195.709 1.00 81.88  ?  920  LEU A H    1 
ATOM   12035 H HA   . LEU A 1 920  ? 192.878 181.507 195.934 1.00 81.88  ?  920  LEU A HA   1 
ATOM   12036 H HB2  . LEU A 1 920  ? 190.557 179.754 196.830 1.00 81.88  ?  920  LEU A HB2  1 
ATOM   12037 H HB3  . LEU A 1 920  ? 192.261 179.510 197.208 1.00 81.88  ?  920  LEU A HB3  1 
ATOM   12038 H HG   . LEU A 1 920  ? 190.548 181.857 198.122 1.00 81.88  ?  920  LEU A HG   1 
ATOM   12039 H HD11 . LEU A 1 920  ? 190.137 179.682 199.249 1.00 81.88  ?  920  LEU A HD11 1 
ATOM   12040 H HD12 . LEU A 1 920  ? 191.866 179.553 199.627 1.00 81.88  ?  920  LEU A HD12 1 
ATOM   12041 H HD13 . LEU A 1 920  ? 190.890 180.857 200.339 1.00 81.88  ?  920  LEU A HD13 1 
ATOM   12042 H HD21 . LEU A 1 920  ? 192.870 182.638 197.801 1.00 81.88  ?  920  LEU A HD21 1 
ATOM   12043 H HD22 . LEU A 1 920  ? 192.485 182.457 199.515 1.00 81.88  ?  920  LEU A HD22 1 
ATOM   12044 H HD23 . LEU A 1 920  ? 193.476 181.226 198.710 1.00 81.88  ?  920  LEU A HD23 1 
ATOM   12045 N N    . ASP A 1 921  ? 191.415 180.095 193.484 1.00 95.49  ?  921  ASP A N    1 
ATOM   12046 C CA   . ASP A 1 921  ? 191.726 179.243 192.326 1.00 95.49  ?  921  ASP A CA   1 
ATOM   12047 C C    . ASP A 1 921  ? 193.085 179.595 191.708 1.00 95.49  ?  921  ASP A C    1 
ATOM   12048 O O    . ASP A 1 921  ? 193.796 178.718 191.230 1.00 95.49  ?  921  ASP A O    1 
ATOM   12049 C CB   . ASP A 1 921  ? 190.617 179.323 191.268 1.00 95.49  ?  921  ASP A CB   1 
ATOM   12050 C CG   . ASP A 1 921  ? 189.325 178.587 191.652 1.00 95.49  ?  921  ASP A CG   1 
ATOM   12051 O OD1  . ASP A 1 921  ? 189.322 177.782 192.610 1.00 95.49  ?  921  ASP A OD1  1 
ATOM   12052 O OD2  . ASP A 1 921  ? 188.300 178.762 190.955 1.00 95.49  -1 921  ASP A OD2  1 
ATOM   12053 H H    . ASP A 1 921  ? 190.632 180.732 193.434 1.00 95.49  ?  921  ASP A H    1 
ATOM   12054 H HA   . ASP A 1 921  ? 191.800 178.208 192.662 1.00 95.49  ?  921  ASP A HA   1 
ATOM   12055 H HB2  . ASP A 1 921  ? 190.400 180.370 191.058 1.00 95.49  ?  921  ASP A HB2  1 
ATOM   12056 H HB3  . ASP A 1 921  ? 190.992 178.874 190.349 1.00 95.49  ?  921  ASP A HB3  1 
ATOM   12057 N N    . SER A 1 922  ? 193.505 180.860 191.779 1.00 91.10  ?  922  SER A N    1 
ATOM   12058 C CA   . SER A 1 922  ? 194.827 181.280 191.318 1.00 91.10  ?  922  SER A CA   1 
ATOM   12059 C C    . SER A 1 922  ? 195.971 180.612 192.072 1.00 91.10  ?  922  SER A C    1 
ATOM   12060 O O    . SER A 1 922  ? 197.092 180.561 191.569 1.00 91.10  ?  922  SER A O    1 
ATOM   12061 C CB   . SER A 1 922  ? 194.997 182.784 191.512 1.00 91.10  ?  922  SER A CB   1 
ATOM   12062 O OG   . SER A 1 922  ? 193.984 183.512 190.853 1.00 91.10  ?  922  SER A OG   1 
ATOM   12063 H H    . SER A 1 922  ? 192.868 181.564 192.124 1.00 91.10  ?  922  SER A H    1 
ATOM   12064 H HA   . SER A 1 922  ? 194.921 181.048 190.257 1.00 91.10  ?  922  SER A HA   1 
ATOM   12065 H HB2  . SER A 1 922  ? 194.958 183.009 192.578 1.00 91.10  ?  922  SER A HB2  1 
ATOM   12066 H HB3  . SER A 1 922  ? 195.967 183.087 191.119 1.00 91.10  ?  922  SER A HB3  1 
ATOM   12067 H HG   . SER A 1 922  ? 193.133 183.305 191.247 1.00 91.10  ?  922  SER A HG   1 
ATOM   12068 N N    . LEU A 1 923  ? 195.743 180.105 193.288 1.00 81.70  ?  923  LEU A N    1 
ATOM   12069 C CA   . LEU A 1 923  ? 196.807 179.584 194.140 1.00 81.70  ?  923  LEU A CA   1 
ATOM   12070 C C    . LEU A 1 923  ? 197.418 178.288 193.603 1.00 81.70  ?  923  LEU A C    1 
ATOM   12071 O O    . LEU A 1 923  ? 198.575 177.997 193.896 1.00 81.70  ?  923  LEU A O    1 
ATOM   12072 C CB   . LEU A 1 923  ? 196.237 179.415 195.555 1.00 81.70  ?  923  LEU A CB   1 
ATOM   12073 C CG   . LEU A 1 923  ? 197.253 179.017 196.623 1.00 81.70  ?  923  LEU A CG   1 
ATOM   12074 C CD1  . LEU A 1 923  ? 198.416 179.992 196.711 1.00 81.70  ?  923  LEU A CD1  1 
ATOM   12075 C CD2  . LEU A 1 923  ? 196.567 179.016 197.989 1.00 81.70  ?  923  LEU A CD2  1 
ATOM   12076 H H    . LEU A 1 923  ? 194.799 180.107 193.646 1.00 81.70  ?  923  LEU A H    1 
ATOM   12077 H HA   . LEU A 1 923  ? 197.601 180.329 194.161 1.00 81.70  ?  923  LEU A HA   1 
ATOM   12078 H HB2  . LEU A 1 923  ? 195.769 180.354 195.852 1.00 81.70  ?  923  LEU A HB2  1 
ATOM   12079 H HB3  . LEU A 1 923  ? 195.471 178.641 195.528 1.00 81.70  ?  923  LEU A HB3  1 
ATOM   12080 H HG   . LEU A 1 923  ? 197.628 178.013 196.424 1.00 81.70  ?  923  LEU A HG   1 
ATOM   12081 H HD11 . LEU A 1 923  ? 198.985 179.999 195.781 1.00 81.70  ?  923  LEU A HD11 1 
ATOM   12082 H HD12 . LEU A 1 923  ? 199.087 179.665 197.505 1.00 81.70  ?  923  LEU A HD12 1 
ATOM   12083 H HD13 . LEU A 1 923  ? 198.064 180.999 196.935 1.00 81.70  ?  923  LEU A HD13 1 
ATOM   12084 H HD21 . LEU A 1 923  ? 195.714 178.338 197.964 1.00 81.70  ?  923  LEU A HD21 1 
ATOM   12085 H HD22 . LEU A 1 923  ? 196.214 180.017 198.238 1.00 81.70  ?  923  LEU A HD22 1 
ATOM   12086 H HD23 . LEU A 1 923  ? 197.272 178.681 198.750 1.00 81.70  ?  923  LEU A HD23 1 
ATOM   12087 N N    . MET A 1 924  ? 196.685 177.553 192.763 1.00 87.32  ?  924  MET A N    1 
ATOM   12088 C CA   . MET A 1 924  ? 197.201 176.393 192.037 1.00 87.32  ?  924  MET A CA   1 
ATOM   12089 C C    . MET A 1 924  ? 198.443 176.741 191.226 1.00 87.32  ?  924  MET A C    1 
ATOM   12090 O O    . MET A 1 924  ? 199.500 176.147 191.425 1.00 87.32  ?  924  MET A O    1 
ATOM   12091 C CB   . MET A 1 924  ? 196.127 175.860 191.086 1.00 87.32  ?  924  MET A CB   1 
ATOM   12092 C CG   . MET A 1 924  ? 195.100 175.016 191.818 1.00 87.32  ?  924  MET A CG   1 
ATOM   12093 S SD   . MET A 1 924  ? 195.801 173.435 192.283 1.00 87.32  ?  924  MET A SD   1 
ATOM   12094 C CE   . MET A 1 924  ? 194.384 172.736 193.132 1.00 87.32  ?  924  MET A CE   1 
ATOM   12095 H H    . MET A 1 924  ? 195.741 177.853 192.569 1.00 87.32  ?  924  MET A H    1 
ATOM   12096 H HA   . MET A 1 924  ? 197.478 175.612 192.746 1.00 87.32  ?  924  MET A HA   1 
ATOM   12097 H HB2  . MET A 1 924  ? 195.625 176.690 190.588 1.00 87.32  ?  924  MET A HB2  1 
ATOM   12098 H HB3  . MET A 1 924  ? 196.589 175.238 190.320 1.00 87.32  ?  924  MET A HB3  1 
ATOM   12099 H HG2  . MET A 1 924  ? 194.749 175.543 192.705 1.00 87.32  ?  924  MET A HG2  1 
ATOM   12100 H HG3  . MET A 1 924  ? 194.254 174.837 191.154 1.00 87.32  ?  924  MET A HG3  1 
ATOM   12101 H HE1  . MET A 1 924  ? 194.613 171.720 193.456 1.00 87.32  ?  924  MET A HE1  1 
ATOM   12102 H HE2  . MET A 1 924  ? 194.159 173.356 194.000 1.00 87.32  ?  924  MET A HE2  1 
ATOM   12103 H HE3  . MET A 1 924  ? 193.523 172.718 192.464 1.00 87.32  ?  924  MET A HE3  1 
ATOM   12104 N N    . SER A 1 925  ? 198.354 177.740 190.351 1.00 92.31  ?  925  SER A N    1 
ATOM   12105 C CA   . SER A 1 925  ? 199.473 178.140 189.510 1.00 92.31  ?  925  SER A CA   1 
ATOM   12106 C C    . SER A 1 925  ? 200.683 178.518 190.338 1.00 92.31  ?  925  SER A C    1 
ATOM   12107 O O    . SER A 1 925  ? 201.774 178.016 190.095 1.00 92.31  ?  925  SER A O    1 
ATOM   12108 C CB   . SER A 1 925  ? 199.131 179.375 188.702 1.00 92.31  ?  925  SER A CB   1 
ATOM   12109 O OG   . SER A 1 925  ? 197.917 179.265 188.015 1.00 92.31  ?  925  SER A OG   1 
ATOM   12110 H H    . SER A 1 925  ? 197.471 178.212 190.219 1.00 92.31  ?  925  SER A H    1 
ATOM   12111 H HA   . SER A 1 925  ? 199.740 177.329 188.832 1.00 92.31  ?  925  SER A HA   1 
ATOM   12112 H HB2  . SER A 1 925  ? 199.051 180.229 189.376 1.00 92.31  ?  925  SER A HB2  1 
ATOM   12113 H HB3  . SER A 1 925  ? 199.929 179.573 187.987 1.00 92.31  ?  925  SER A HB3  1 
ATOM   12114 H HG   . SER A 1 925  ? 197.766 180.169 187.729 1.00 92.31  ?  925  SER A HG   1 
ATOM   12115 N N    . ALA A 1 926  ? 200.510 179.374 191.344 1.00 87.11  ?  926  ALA A N    1 
ATOM   12116 C CA   . ALA A 1 926  ? 201.631 179.809 192.158 1.00 87.11  ?  926  ALA A CA   1 
ATOM   12117 C C    . ALA A 1 926  ? 202.320 178.617 192.827 1.00 87.11  ?  926  ALA A C    1 
ATOM   12118 O O    . ALA A 1 926  ? 203.542 178.517 192.798 1.00 87.11  ?  926  ALA A O    1 
ATOM   12119 C CB   . ALA A 1 926  ? 201.123 180.817 193.183 1.00 87.11  ?  926  ALA A CB   1 
ATOM   12120 H H    . ALA A 1 926  ? 199.586 179.730 191.543 1.00 87.11  ?  926  ALA A H    1 
ATOM   12121 H HA   . ALA A 1 926  ? 202.354 180.308 191.512 1.00 87.11  ?  926  ALA A HA   1 
ATOM   12122 H HB1  . ALA A 1 926  ? 200.641 181.648 192.668 1.00 87.11  ?  926  ALA A HB1  1 
ATOM   12123 H HB2  . ALA A 1 926  ? 201.961 181.192 193.770 1.00 87.11  ?  926  ALA A HB2  1 
ATOM   12124 H HB3  . ALA A 1 926  ? 200.404 180.332 193.844 1.00 87.11  ?  926  ALA A HB3  1 
ATOM   12125 N N    . THR A 1 927  ? 201.542 177.666 193.341 1.00 86.47  ?  927  THR A N    1 
ATOM   12126 C CA   . THR A 1 927  ? 202.070 176.461 193.987 1.00 86.47  ?  927  THR A CA   1 
ATOM   12127 C C    . THR A 1 927  ? 202.782 175.535 193.007 1.00 86.47  ?  927  THR A C    1 
ATOM   12128 O O    . THR A 1 927  ? 203.710 174.828 193.392 1.00 86.47  ?  927  THR A O    1 
ATOM   12129 C CB   . THR A 1 927  ? 200.940 175.699 194.677 1.00 86.47  ?  927  THR A CB   1 
ATOM   12130 O OG1  . THR A 1 927  ? 200.247 176.565 195.534 1.00 86.47  ?  927  THR A OG1  1 
ATOM   12131 C CG2  . THR A 1 927  ? 201.431 174.547 195.540 1.00 86.47  ?  927  THR A CG2  1 
ATOM   12132 H H    . THR A 1 927  ? 200.541 177.790 193.292 1.00 86.47  ?  927  THR A H    1 
ATOM   12133 H HA   . THR A 1 927  ? 202.796 176.756 194.745 1.00 86.47  ?  927  THR A HA   1 
ATOM   12134 H HB   . THR A 1 927  ? 200.244 175.314 193.931 1.00 86.47  ?  927  THR A HB   1 
ATOM   12135 H HG1  . THR A 1 927  ? 199.661 177.099 194.993 1.00 86.47  ?  927  THR A HG1  1 
ATOM   12136 H HG21 . THR A 1 927  ? 200.599 174.138 196.112 1.00 86.47  ?  927  THR A HG21 1 
ATOM   12137 H HG22 . THR A 1 927  ? 201.837 173.753 194.914 1.00 86.47  ?  927  THR A HG22 1 
ATOM   12138 H HG23 . THR A 1 927  ? 202.202 174.897 196.227 1.00 86.47  ?  927  THR A HG23 1 
ATOM   12139 N N    . TYR A 1 928  ? 202.390 175.520 191.732 1.00 85.89  ?  928  TYR A N    1 
ATOM   12140 C CA   . TYR A 1 928  ? 203.138 174.792 190.716 1.00 85.89  ?  928  TYR A CA   1 
ATOM   12141 C C    . TYR A 1 928  ? 204.475 175.467 190.421 1.00 85.89  ?  928  TYR A C    1 
ATOM   12142 O O    . TYR A 1 928  ? 205.512 174.813 190.497 1.00 85.89  ?  928  TYR A O    1 
ATOM   12143 C CB   . TYR A 1 928  ? 202.315 174.616 189.442 1.00 85.89  ?  928  TYR A CB   1 
ATOM   12144 C CG   . TYR A 1 928  ? 203.140 174.031 188.320 1.00 85.89  ?  928  TYR A CG   1 
ATOM   12145 C CD1  . TYR A 1 928  ? 203.653 172.730 188.431 1.00 85.89  ?  928  TYR A CD1  1 
ATOM   12146 C CD2  . TYR A 1 928  ? 203.479 174.818 187.210 1.00 85.89  ?  928  TYR A CD2  1 
ATOM   12147 C CE1  . TYR A 1 928  ? 204.524 172.225 187.451 1.00 85.89  ?  928  TYR A CE1  1 
ATOM   12148 C CE2  . TYR A 1 928  ? 204.330 174.309 186.216 1.00 85.89  ?  928  TYR A CE2  1 
ATOM   12149 C CZ   . TYR A 1 928  ? 204.871 173.018 186.343 1.00 85.89  ?  928  TYR A CZ   1 
ATOM   12150 O OH   . TYR A 1 928  ? 205.746 172.560 185.413 1.00 85.89  ?  928  TYR A OH   1 
ATOM   12151 H H    . TYR A 1 928  ? 201.599 176.082 191.451 1.00 85.89  ?  928  TYR A H    1 
ATOM   12152 H HA   . TYR A 1 928  ? 203.361 173.794 191.094 1.00 85.89  ?  928  TYR A HA   1 
ATOM   12153 H HB2  . TYR A 1 928  ? 201.470 173.959 189.647 1.00 85.89  ?  928  TYR A HB2  1 
ATOM   12154 H HB3  . TYR A 1 928  ? 201.920 175.583 189.129 1.00 85.89  ?  928  TYR A HB3  1 
ATOM   12155 H HD1  . TYR A 1 928  ? 203.400 172.121 189.287 1.00 85.89  ?  928  TYR A HD1  1 
ATOM   12156 H HD2  . TYR A 1 928  ? 203.110 175.830 187.129 1.00 85.89  ?  928  TYR A HD2  1 
ATOM   12157 H HE1  . TYR A 1 928  ? 204.939 171.232 187.547 1.00 85.89  ?  928  TYR A HE1  1 
ATOM   12158 H HE2  . TYR A 1 928  ? 204.604 174.921 185.369 1.00 85.89  ?  928  TYR A HE2  1 
ATOM   12159 H HH   . TYR A 1 928  ? 206.220 171.777 185.702 1.00 85.89  ?  928  TYR A HH   1 
ATOM   12160 N N    . PHE A 1 929  ? 204.480 176.763 190.117 1.00 88.03  ?  929  PHE A N    1 
ATOM   12161 C CA   . PHE A 1 929  ? 205.704 177.457 189.718 1.00 88.03  ?  929  PHE A CA   1 
ATOM   12162 C C    . PHE A 1 929  ? 206.693 177.682 190.863 1.00 88.03  ?  929  PHE A C    1 
ATOM   12163 O O    . PHE A 1 929  ? 207.894 177.698 190.608 1.00 88.03  ?  929  PHE A O    1 
ATOM   12164 C CB   . PHE A 1 929  ? 205.355 178.766 189.020 1.00 88.03  ?  929  PHE A CB   1 
ATOM   12165 C CG   . PHE A 1 929  ? 204.771 178.561 187.641 1.00 88.03  ?  929  PHE A CG   1 
ATOM   12166 C CD1  . PHE A 1 929  ? 205.590 178.077 186.610 1.00 88.03  ?  929  PHE A CD1  1 
ATOM   12167 C CD2  . PHE A 1 929  ? 203.422 178.839 187.379 1.00 88.03  ?  929  PHE A CD2  1 
ATOM   12168 C CE1  . PHE A 1 929  ? 205.059 177.854 185.332 1.00 88.03  ?  929  PHE A CE1  1 
ATOM   12169 C CE2  . PHE A 1 929  ? 202.890 178.617 186.100 1.00 88.03  ?  929  PHE A CE2  1 
ATOM   12170 C CZ   . PHE A 1 929  ? 203.707 178.120 185.076 1.00 88.03  ?  929  PHE A CZ   1 
ATOM   12171 H H    . PHE A 1 929  ? 203.603 177.262 190.082 1.00 88.03  ?  929  PHE A H    1 
ATOM   12172 H HA   . PHE A 1 929  ? 206.226 176.831 188.994 1.00 88.03  ?  929  PHE A HA   1 
ATOM   12173 H HB2  . PHE A 1 929  ? 204.662 179.335 189.641 1.00 88.03  ?  929  PHE A HB2  1 
ATOM   12174 H HB3  . PHE A 1 929  ? 206.263 179.359 188.911 1.00 88.03  ?  929  PHE A HB3  1 
ATOM   12175 H HD1  . PHE A 1 929  ? 206.631 177.863 186.801 1.00 88.03  ?  929  PHE A HD1  1 
ATOM   12176 H HD2  . PHE A 1 929  ? 202.788 179.226 188.164 1.00 88.03  ?  929  PHE A HD2  1 
ATOM   12177 H HE1  . PHE A 1 929  ? 205.690 177.467 184.545 1.00 88.03  ?  929  PHE A HE1  1 
ATOM   12178 H HE2  . PHE A 1 929  ? 201.848 178.820 185.903 1.00 88.03  ?  929  PHE A HE2  1 
ATOM   12179 H HZ   . PHE A 1 929  ? 203.294 177.940 184.095 1.00 88.03  ?  929  PHE A HZ   1 
ATOM   12180 N N    . ASN A 1 930  ? 206.245 177.795 192.114 1.00 92.76  ?  930  ASN A N    1 
ATOM   12181 C CA   . ASN A 1 930  ? 207.116 177.782 193.286 1.00 92.76  ?  930  ASN A CA   1 
ATOM   12182 C C    . ASN A 1 930  ? 206.498 176.951 194.399 1.00 92.76  ?  930  ASN A C    1 
ATOM   12183 O O    . ASN A 1 930  ? 205.480 177.330 194.958 1.00 92.76  ?  930  ASN A O    1 
ATOM   12184 C CB   . ASN A 1 930  ? 207.365 179.202 193.788 1.00 92.76  ?  930  ASN A CB   1 
ATOM   12185 C CG   . ASN A 1 930  ? 208.158 180.049 192.835 1.00 92.76  ?  930  ASN A CG   1 
ATOM   12186 O OD1  . ASN A 1 930  ? 207.642 180.924 192.167 1.00 92.76  ?  930  ASN A OD1  1 
ATOM   12187 N ND2  . ASN A 1 930  ? 209.436 179.837 192.754 1.00 92.76  ?  930  ASN A ND2  1 
ATOM   12188 H H    . ASN A 1 930  ? 205.250 177.885 192.259 1.00 92.76  ?  930  ASN A H    1 
ATOM   12189 H HA   . ASN A 1 930  ? 208.071 177.337 193.007 1.00 92.76  ?  930  ASN A HA   1 
ATOM   12190 H HB2  . ASN A 1 930  ? 206.401 179.682 193.954 1.00 92.76  ?  930  ASN A HB2  1 
ATOM   12191 H HB3  . ASN A 1 930  ? 207.898 179.150 194.737 1.00 92.76  ?  930  ASN A HB3  1 
ATOM   12192 H HD21 . ASN A 1 930  ? 209.865 179.115 193.316 1.00 92.76  ?  930  ASN A HD21 1 
ATOM   12193 H HD22 . ASN A 1 930  ? 210.002 180.394 192.129 1.00 92.76  ?  930  ASN A HD22 1 
ATOM   12194 N N    . ASP A 1 931  ? 207.141 175.866 194.806 1.00 98.64  ?  931  ASP A N    1 
ATOM   12195 C CA   . ASP A 1 931  ? 206.651 175.068 195.929 1.00 98.64  ?  931  ASP A CA   1 
ATOM   12196 C C    . ASP A 1 931  ? 206.670 175.855 197.246 1.00 98.64  ?  931  ASP A C    1 
ATOM   12197 O O    . ASP A 1 931  ? 205.777 175.740 198.077 1.00 98.64  ?  931  ASP A O    1 
ATOM   12198 C CB   . ASP A 1 931  ? 207.518 173.820 196.060 1.00 98.64  ?  931  ASP A CB   1 
ATOM   12199 C CG   . ASP A 1 931  ? 207.116 172.977 197.266 1.00 98.64  ?  931  ASP A CG   1 
ATOM   12200 O OD1  . ASP A 1 931  ? 205.927 172.709 197.447 1.00 98.64  ?  931  ASP A OD1  1 
ATOM   12201 O OD2  . ASP A 1 931  ? 207.998 172.584 198.017 1.00 98.64  -1 931  ASP A OD2  1 
ATOM   12202 H H    . ASP A 1 931  ? 207.987 175.585 194.331 1.00 98.64  ?  931  ASP A H    1 
ATOM   12203 H HA   . ASP A 1 931  ? 205.626 174.762 195.719 1.00 98.64  ?  931  ASP A HA   1 
ATOM   12204 H HB2  . ASP A 1 931  ? 207.410 173.219 195.157 1.00 98.64  ?  931  ASP A HB2  1 
ATOM   12205 H HB3  . ASP A 1 931  ? 208.561 174.120 196.166 1.00 98.64  ?  931  ASP A HB3  1 
ATOM   12206 N N    . ASN A 1 932  ? 207.684 176.694 197.440 1.00 95.18  ?  932  ASN A N    1 
ATOM   12207 C CA   . ASN A 1 932  ? 207.919 177.344 198.721 1.00 95.18  ?  932  ASN A CA   1 
ATOM   12208 C C    . ASN A 1 932  ? 206.775 178.272 199.137 1.00 95.18  ?  932  ASN A C    1 
ATOM   12209 O O    . ASN A 1 932  ? 206.508 178.416 200.325 1.00 95.18  ?  932  ASN A O    1 
ATOM   12210 C CB   . ASN A 1 932  ? 209.240 178.106 198.642 1.00 95.18  ?  932  ASN A CB   1 
ATOM   12211 C CG   . ASN A 1 932  ? 210.401 177.198 198.319 1.00 95.18  ?  932  ASN A CG   1 
ATOM   12212 O OD1  . ASN A 1 932  ? 210.639 176.219 198.990 1.00 95.18  ?  932  ASN A OD1  1 
ATOM   12213 N ND2  . ASN A 1 932  ? 211.133 177.454 197.273 1.00 95.18  ?  932  ASN A ND2  1 
ATOM   12214 H H    . ASN A 1 932  ? 208.312 176.886 196.673 1.00 95.18  ?  932  ASN A H    1 
ATOM   12215 H HA   . ASN A 1 932  ? 208.020 176.569 199.481 1.00 95.18  ?  932  ASN A HA   1 
ATOM   12216 H HB2  . ASN A 1 932  ? 209.161 178.866 197.864 1.00 95.18  ?  932  ASN A HB2  1 
ATOM   12217 H HB3  . ASN A 1 932  ? 209.426 178.594 199.598 1.00 95.18  ?  932  ASN A HB3  1 
ATOM   12218 H HD21 . ASN A 1 932  ? 210.930 178.260 196.700 1.00 95.18  ?  932  ASN A HD21 1 
ATOM   12219 H HD22 . ASN A 1 932  ? 211.904 176.846 197.035 1.00 95.18  ?  932  ASN A HD22 1 
ATOM   12220 N N    . ILE A 1 933  ? 206.081 178.899 198.186 1.00 87.86  ?  933  ILE A N    1 
ATOM   12221 C CA   . ILE A 1 933  ? 205.161 179.995 198.486 1.00 87.86  ?  933  ILE A CA   1 
ATOM   12222 C C    . ILE A 1 933  ? 204.017 179.568 199.403 1.00 87.86  ?  933  ILE A C    1 
ATOM   12223 O O    . ILE A 1 933  ? 203.699 180.272 200.357 1.00 87.86  ?  933  ILE A O    1 
ATOM   12224 C CB   . ILE A 1 933  ? 204.669 180.639 197.186 1.00 87.86  ?  933  ILE A CB   1 
ATOM   12225 C CG1  . ILE A 1 933  ? 204.087 182.020 197.494 1.00 87.86  ?  933  ILE A CG1  1 
ATOM   12226 C CG2  . ILE A 1 933  ? 203.635 179.783 196.442 1.00 87.86  ?  933  ILE A CG2  1 
ATOM   12227 C CD1  . ILE A 1 933  ? 203.783 182.816 196.231 1.00 87.86  ?  933  ILE A CD1  1 
ATOM   12228 H H    . ILE A 1 933  ? 206.195 178.607 197.226 1.00 87.86  ?  933  ILE A H    1 
ATOM   12229 H HA   . ILE A 1 933  ? 205.732 180.753 199.021 1.00 87.86  ?  933  ILE A HA   1 
ATOM   12230 H HB   . ILE A 1 933  ? 205.529 180.774 196.530 1.00 87.86  ?  933  ILE A HB   1 
ATOM   12231 H HG12 . ILE A 1 933  ? 203.163 181.893 198.058 1.00 87.86  ?  933  ILE A HG12 1 
ATOM   12232 H HG13 . ILE A 1 933  ? 204.800 182.578 198.102 1.00 87.86  ?  933  ILE A HG13 1 
ATOM   12233 H HG21 . ILE A 1 933  ? 204.060 178.803 196.228 1.00 87.86  ?  933  ILE A HG21 1 
ATOM   12234 H HG22 . ILE A 1 933  ? 202.747 179.666 197.063 1.00 87.86  ?  933  ILE A HG22 1 
ATOM   12235 H HG23 . ILE A 1 933  ? 203.363 180.273 195.507 1.00 87.86  ?  933  ILE A HG23 1 
ATOM   12236 H HD11 . ILE A 1 933  ? 203.372 183.788 196.504 1.00 87.86  ?  933  ILE A HD11 1 
ATOM   12237 H HD12 . ILE A 1 933  ? 203.058 182.272 195.625 1.00 87.86  ?  933  ILE A HD12 1 
ATOM   12238 H HD13 . ILE A 1 933  ? 204.701 182.957 195.660 1.00 87.86  ?  933  ILE A HD13 1 
ATOM   12239 N N    . LEU A 1 934  ? 203.453 178.377 199.204 1.00 86.31  ?  934  LEU A N    1 
ATOM   12240 C CA   . LEU A 1 934  ? 202.340 177.907 200.022 1.00 86.31  ?  934  LEU A CA   1 
ATOM   12241 C C    . LEU A 1 934  ? 202.761 177.706 201.475 1.00 86.31  ?  934  LEU A C    1 
ATOM   12242 O O    . LEU A 1 934  ? 201.976 177.977 202.379 1.00 86.31  ?  934  LEU A O    1 
ATOM   12243 C CB   . LEU A 1 934  ? 201.734 176.650 199.394 1.00 86.31  ?  934  LEU A CB   1 
ATOM   12244 C CG   . LEU A 1 934  ? 200.424 176.227 200.076 1.00 86.31  ?  934  LEU A CG   1 
ATOM   12245 C CD1  . LEU A 1 934  ? 199.501 175.567 199.065 1.00 86.31  ?  934  LEU A CD1  1 
ATOM   12246 C CD2  . LEU A 1 934  ? 200.623 175.201 201.182 1.00 86.31  ?  934  LEU A CD2  1 
ATOM   12247 H H    . LEU A 1 934  ? 203.778 177.802 198.439 1.00 86.31  ?  934  LEU A H    1 
ATOM   12248 H HA   . LEU A 1 934  ? 201.575 178.684 200.018 1.00 86.31  ?  934  LEU A HA   1 
ATOM   12249 H HB2  . LEU A 1 934  ? 201.523 176.878 198.350 1.00 86.31  ?  934  LEU A HB2  1 
ATOM   12250 H HB3  . LEU A 1 934  ? 202.450 175.828 199.420 1.00 86.31  ?  934  LEU A HB3  1 
ATOM   12251 H HG   . LEU A 1 934  ? 199.916 177.104 200.479 1.00 86.31  ?  934  LEU A HG   1 
ATOM   12252 H HD11 . LEU A 1 934  ? 199.269 176.272 198.268 1.00 86.31  ?  934  LEU A HD11 1 
ATOM   12253 H HD12 . LEU A 1 934  ? 199.981 174.688 198.635 1.00 86.31  ?  934  LEU A HD12 1 
ATOM   12254 H HD13 . LEU A 1 934  ? 198.572 175.272 199.552 1.00 86.31  ?  934  LEU A HD13 1 
ATOM   12255 H HD21 . LEU A 1 934  ? 201.279 175.586 201.963 1.00 86.31  ?  934  LEU A HD21 1 
ATOM   12256 H HD22 . LEU A 1 934  ? 201.064 174.294 200.769 1.00 86.31  ?  934  LEU A HD22 1 
ATOM   12257 H HD23 . LEU A 1 934  ? 199.657 174.964 201.627 1.00 86.31  ?  934  LEU A HD23 1 
ATOM   12258 N N    . THR A 1 935  ? 204.004 177.311 201.738 1.00 89.69  ?  935  THR A N    1 
ATOM   12259 C CA   . THR A 1 935  ? 204.474 177.175 203.119 1.00 89.69  ?  935  THR A CA   1 
ATOM   12260 C C    . THR A 1 935  ? 204.549 178.526 203.818 1.00 89.69  ?  935  THR A C    1 
ATOM   12261 O O    . THR A 1 935  ? 204.245 178.620 205.005 1.00 89.69  ?  935  THR A O    1 
ATOM   12262 C CB   . THR A 1 935  ? 205.829 176.480 203.214 1.00 89.69  ?  935  THR A CB   1 
ATOM   12263 O OG1  . THR A 1 935  ? 206.872 177.286 202.749 1.00 89.69  ?  935  THR A OG1  1 
ATOM   12264 C CG2  . THR A 1 935  ? 205.881 175.169 202.457 1.00 89.69  ?  935  THR A CG2  1 
ATOM   12265 H H    . THR A 1 935  ? 204.634 177.109 200.974 1.00 89.69  ?  935  THR A H    1 
ATOM   12266 H HA   . THR A 1 935  ? 203.750 176.563 203.657 1.00 89.69  ?  935  THR A HA   1 
ATOM   12267 H HB   . THR A 1 935  ? 206.019 176.264 204.265 1.00 89.69  ?  935  THR A HB   1 
ATOM   12268 H HG1  . THR A 1 935  ? 206.831 177.343 201.792 1.00 89.69  ?  935  THR A HG1  1 
ATOM   12269 H HG21 . THR A 1 935  ? 206.871 174.726 202.565 1.00 89.69  ?  935  THR A HG21 1 
ATOM   12270 H HG22 . THR A 1 935  ? 205.677 175.351 201.402 1.00 89.69  ?  935  THR A HG22 1 
ATOM   12271 H HG23 . THR A 1 935  ? 205.132 174.487 202.859 1.00 89.69  ?  935  THR A HG23 1 
ATOM   12272 N N    . LEU A 1 936  ? 204.875 179.602 203.102 1.00 85.62  ?  936  LEU A N    1 
ATOM   12273 C CA   . LEU A 1 936  ? 204.877 180.933 203.687 1.00 85.62  ?  936  LEU A CA   1 
ATOM   12274 C C    . LEU A 1 936  ? 203.460 181.356 204.039 1.00 85.62  ?  936  LEU A C    1 
ATOM   12275 O O    . LEU A 1 936  ? 203.205 181.739 205.171 1.00 85.62  ?  936  LEU A O    1 
ATOM   12276 C CB   . LEU A 1 936  ? 205.568 181.921 202.757 1.00 85.62  ?  936  LEU A CB   1 
ATOM   12277 C CG   . LEU A 1 936  ? 205.527 183.369 203.237 1.00 85.62  ?  936  LEU A CG   1 
ATOM   12278 C CD1  . LEU A 1 936  ? 206.008 183.578 204.649 1.00 85.62  ?  936  LEU A CD1  1 
ATOM   12279 C CD2  . LEU A 1 936  ? 206.427 184.192 202.364 1.00 85.62  ?  936  LEU A CD2  1 
ATOM   12280 H H    . LEU A 1 936  ? 205.127 179.490 202.130 1.00 85.62  ?  936  LEU A H    1 
ATOM   12281 H HA   . LEU A 1 936  ? 205.451 180.889 204.612 1.00 85.62  ?  936  LEU A HA   1 
ATOM   12282 H HB2  . LEU A 1 936  ? 206.610 181.621 202.642 1.00 85.62  ?  936  LEU A HB2  1 
ATOM   12283 H HB3  . LEU A 1 936  ? 205.081 181.870 201.783 1.00 85.62  ?  936  LEU A HB3  1 
ATOM   12284 H HG   . LEU A 1 936  ? 204.507 183.744 203.150 1.00 85.62  ?  936  LEU A HG   1 
ATOM   12285 H HD11 . LEU A 1 936  ? 205.387 183.000 205.334 1.00 85.62  ?  936  LEU A HD11 1 
ATOM   12286 H HD12 . LEU A 1 936  ? 205.941 184.636 204.903 1.00 85.62  ?  936  LEU A HD12 1 
ATOM   12287 H HD13 . LEU A 1 936  ? 207.044 183.249 204.732 1.00 85.62  ?  936  LEU A HD13 1 
ATOM   12288 H HD21 . LEU A 1 936  ? 206.125 184.080 201.323 1.00 85.62  ?  936  LEU A HD21 1 
ATOM   12289 H HD22 . LEU A 1 936  ? 207.456 183.853 202.482 1.00 85.62  ?  936  LEU A HD22 1 
ATOM   12290 H HD23 . LEU A 1 936  ? 206.354 185.240 202.653 1.00 85.62  ?  936  LEU A HD23 1 
ATOM   12291 N N    . ILE A 1 937  ? 202.518 181.205 203.112 1.00 80.83  ?  937  ILE A N    1 
ATOM   12292 C CA   . ILE A 1 937  ? 201.113 181.542 203.365 1.00 80.83  ?  937  ILE A CA   1 
ATOM   12293 C C    . ILE A 1 937  ? 200.631 180.785 204.593 1.00 80.83  ?  937  ILE A C    1 
ATOM   12294 O O    . ILE A 1 937  ? 200.051 181.374 205.501 1.00 80.83  ?  937  ILE A O    1 
ATOM   12295 C CB   . ILE A 1 937  ? 200.219 181.183 202.177 1.00 80.83  ?  937  ILE A CB   1 
ATOM   12296 C CG1  . ILE A 1 937  ? 200.637 181.976 200.944 1.00 80.83  ?  937  ILE A CG1  1 
ATOM   12297 C CG2  . ILE A 1 937  ? 198.749 181.482 202.513 1.00 80.83  ?  937  ILE A CG2  1 
ATOM   12298 C CD1  . ILE A 1 937  ? 199.962 181.459 199.669 1.00 80.83  ?  937  ILE A CD1  1 
ATOM   12299 H H    . ILE A 1 937  ? 202.789 180.855 202.204 1.00 80.83  ?  937  ILE A H    1 
ATOM   12300 H HA   . ILE A 1 937  ? 201.027 182.608 203.573 1.00 80.83  ?  937  ILE A HA   1 
ATOM   12301 H HB   . ILE A 1 937  ? 200.318 180.119 201.961 1.00 80.83  ?  937  ILE A HB   1 
ATOM   12302 H HG12 . ILE A 1 937  ? 200.435 183.034 201.111 1.00 80.83  ?  937  ILE A HG12 1 
ATOM   12303 H HG13 . ILE A 1 937  ? 201.710 181.870 200.790 1.00 80.83  ?  937  ILE A HG13 1 
ATOM   12304 H HG21 . ILE A 1 937  ? 198.115 181.446 201.648 1.00 80.83  ?  937  ILE A HG21 1 
ATOM   12305 H HG22 . ILE A 1 937  ? 198.386 180.745 203.203 1.00 80.83  ?  937  ILE A HG22 1 
ATOM   12306 H HG23 . ILE A 1 937  ? 198.682 182.450 202.959 1.00 80.83  ?  937  ILE A HG23 1 
ATOM   12307 H HD11 . ILE A 1 937  ? 200.012 180.371 199.641 1.00 80.83  ?  937  ILE A HD11 1 
ATOM   12308 H HD12 . ILE A 1 937  ? 198.925 181.783 199.614 1.00 80.83  ?  937  ILE A HD12 1 
ATOM   12309 H HD13 . ILE A 1 937  ? 200.509 181.841 198.809 1.00 80.83  ?  937  ILE A HD13 1 
ATOM   12310 N N    . ARG A 1 938  ? 200.961 179.493 204.685 1.00 85.33  ?  938  ARG A N    1 
ATOM   12311 C CA   . ARG A 1 938  ? 200.597 178.678 205.804 1.00 85.33  ?  938  ARG A CA   1 
ATOM   12312 C C    . ARG A 1 938  ? 201.055 179.320 207.111 1.00 85.33  ?  938  ARG A C    1 
ATOM   12313 O O    . ARG A 1 938  ? 200.218 179.519 207.989 1.00 85.33  ?  938  ARG A O    1 
ATOM   12314 C CB   . ARG A 1 938  ? 201.171 177.265 205.656 1.00 85.33  ?  938  ARG A CB   1 
ATOM   12315 C CG   . ARG A 1 938  ? 200.192 176.256 205.080 1.00 85.33  ?  938  ARG A CG   1 
ATOM   12316 C CD   . ARG A 1 938  ? 200.648 174.832 205.350 1.00 85.33  ?  938  ARG A CD   1 
ATOM   12317 N NE   . ARG A 1 938  ? 200.184 173.906 204.322 1.00 85.33  ?  938  ARG A NE   1 
ATOM   12318 C CZ   . ARG A 1 938  ? 198.915 173.545 204.163 1.00 85.33  ?  938  ARG A CZ   1 
ATOM   12319 N NH1  . ARG A 1 938  ? 198.580 172.697 203.200 1.00 85.33  1  938  ARG A NH1  1 
ATOM   12320 N NH2  . ARG A 1 938  ? 197.980 174.031 204.967 1.00 85.33  ?  938  ARG A NH2  1 
ATOM   12321 H H    . ARG A 1 938  ? 201.492 179.087 203.928 1.00 85.33  ?  938  ARG A H    1 
ATOM   12322 H HA   . ARG A 1 938  ? 199.510 178.601 205.827 1.00 85.33  ?  938  ARG A HA   1 
ATOM   12323 H HB2  . ARG A 1 938  ? 202.038 177.315 204.998 1.00 85.33  ?  938  ARG A HB2  1 
ATOM   12324 H HB3  . ARG A 1 938  ? 201.496 176.916 206.636 1.00 85.33  ?  938  ARG A HB3  1 
ATOM   12325 H HG2  . ARG A 1 938  ? 199.214 176.409 205.537 1.00 85.33  ?  938  ARG A HG2  1 
ATOM   12326 H HG3  . ARG A 1 938  ? 200.112 176.409 204.004 1.00 85.33  ?  938  ARG A HG3  1 
ATOM   12327 H HD2  . ARG A 1 938  ? 201.737 174.811 205.377 1.00 85.33  ?  938  ARG A HD2  1 
ATOM   12328 H HD3  . ARG A 1 938  ? 200.262 174.512 206.318 1.00 85.33  ?  938  ARG A HD3  1 
ATOM   12329 H HE   . ARG A 1 938  ? 200.870 173.515 203.692 1.00 85.33  ?  938  ARG A HE   1 
ATOM   12330 H HH11 . ARG A 1 938  ? 199.290 172.324 202.586 1.00 85.33  ?  938  ARG A HH11 1 
ATOM   12331 H HH12 . ARG A 1 938  ? 197.615 172.424 203.081 1.00 85.33  ?  938  ARG A HH12 1 
ATOM   12332 H HH21 . ARG A 1 938  ? 198.232 174.677 205.702 1.00 85.33  ?  938  ARG A HH21 1 
ATOM   12333 H HH22 . ARG A 1 938  ? 197.016 173.755 204.845 1.00 85.33  ?  938  ARG A HH22 1 
ATOM   12334 N N    . THR A 1 939  ? 202.304 179.648 207.291 1.00 85.73  ?  939  THR A N    1 
ATOM   12335 C CA   . THR A 1 939  ? 202.873 180.197 208.524 1.00 85.73  ?  939  THR A CA   1 
ATOM   12336 C C    . THR A 1 939  ? 202.352 181.591 208.827 1.00 85.73  ?  939  THR A C    1 
ATOM   12337 O O    . THR A 1 939  ? 202.107 181.903 209.963 1.00 85.73  ?  939  THR A O    1 
ATOM   12338 C CB   . THR A 1 939  ? 204.389 180.237 208.490 1.00 85.73  ?  939  THR A CB   1 
ATOM   12339 O OG1  . THR A 1 939  ? 204.844 180.992 207.411 1.00 85.73  ?  939  THR A OG1  1 
ATOM   12340 C CG2  . THR A 1 939  ? 204.984 178.845 208.417 1.00 85.73  ?  939  THR A CG2  1 
ATOM   12341 H H    . THR A 1 939  ? 202.934 179.512 206.513 1.00 85.73  ?  939  THR A H    1 
ATOM   12342 H HA   . THR A 1 939  ? 202.576 179.545 209.346 1.00 85.73  ?  939  THR A HA   1 
ATOM   12343 H HB   . THR A 1 939  ? 204.738 180.709 209.408 1.00 85.73  ?  939  THR A HB   1 
ATOM   12344 H HG1  . THR A 1 939  ? 204.093 181.321 206.911 1.00 85.73  ?  939  THR A HG1  1 
ATOM   12345 H HG21 . THR A 1 939  ? 204.182 178.108 208.381 1.00 85.73  ?  939  THR A HG21 1 
ATOM   12346 H HG22 . THR A 1 939  ? 205.597 178.759 207.520 1.00 85.73  ?  939  THR A HG22 1 
ATOM   12347 H HG23 . THR A 1 939  ? 205.602 178.667 209.297 1.00 85.73  ?  939  THR A HG23 1 
ATOM   12348 N N    . LEU A 1 940  ? 202.104 182.410 207.793 1.00 83.01  ?  940  LEU A N    1 
ATOM   12349 C CA   . LEU A 1 940  ? 201.592 183.759 207.968 1.00 83.01  ?  940  LEU A CA   1 
ATOM   12350 C C    . LEU A 1 940  ? 200.128 183.770 208.398 1.00 83.01  ?  940  LEU A C    1 
ATOM   12351 O O    . LEU A 1 940  ? 199.730 184.600 209.206 1.00 83.01  ?  940  LEU A O    1 
ATOM   12352 C CB   . LEU A 1 940  ? 201.808 184.477 206.632 1.00 83.01  ?  940  LEU A CB   1 
ATOM   12353 C CG   . LEU A 1 940  ? 201.293 185.915 206.582 1.00 83.01  ?  940  LEU A CG   1 
ATOM   12354 C CD1  . LEU A 1 940  ? 201.896 186.791 207.678 1.00 83.01  ?  940  LEU A CD1  1 
ATOM   12355 C CD2  . LEU A 1 940  ? 201.698 186.523 205.243 1.00 83.01  ?  940  LEU A CD2  1 
ATOM   12356 H H    . LEU A 1 940  ? 202.279 182.091 206.851 1.00 83.01  ?  940  LEU A H    1 
ATOM   12357 H HA   . LEU A 1 940  ? 202.174 184.258 208.743 1.00 83.01  ?  940  LEU A HA   1 
ATOM   12358 H HB2  . LEU A 1 940  ? 202.875 184.480 206.410 1.00 83.01  ?  940  LEU A HB2  1 
ATOM   12359 H HB3  . LEU A 1 940  ? 201.300 183.916 205.848 1.00 83.01  ?  940  LEU A HB3  1 
ATOM   12360 H HG   . LEU A 1 940  ? 200.206 185.925 206.660 1.00 83.01  ?  940  LEU A HG   1 
ATOM   12361 H HD11 . LEU A 1 940  ? 201.597 186.444 208.667 1.00 83.01  ?  940  LEU A HD11 1 
ATOM   12362 H HD12 . LEU A 1 940  ? 201.528 187.810 207.566 1.00 83.01  ?  940  LEU A HD12 1 
ATOM   12363 H HD13 . LEU A 1 940  ? 202.981 186.797 207.593 1.00 83.01  ?  940  LEU A HD13 1 
ATOM   12364 H HD21 . LEU A 1 940  ? 201.262 185.945 204.429 1.00 83.01  ?  940  LEU A HD21 1 
ATOM   12365 H HD22 . LEU A 1 940  ? 202.783 186.538 205.143 1.00 83.01  ?  940  LEU A HD22 1 
ATOM   12366 H HD23 . LEU A 1 940  ? 201.325 187.545 205.177 1.00 83.01  ?  940  LEU A HD23 1 
ATOM   12367 N N    . VAL A 1 941  ? 199.322 182.844 207.888 1.00 80.89  ?  941  VAL A N    1 
ATOM   12368 C CA   . VAL A 1 941  ? 197.865 182.879 208.047 1.00 80.89  ?  941  VAL A CA   1 
ATOM   12369 C C    . VAL A 1 941  ? 197.367 182.003 209.170 1.00 80.89  ?  941  VAL A C    1 
ATOM   12370 O O    . VAL A 1 941  ? 196.541 182.447 209.956 1.00 80.89  ?  941  VAL A O    1 
ATOM   12371 C CB   . VAL A 1 941  ? 197.212 182.472 206.738 1.00 80.89  ?  941  VAL A CB   1 
ATOM   12372 C CG1  . VAL A 1 941  ? 195.712 182.249 206.846 1.00 80.89  ?  941  VAL A CG1  1 
ATOM   12373 C CG2  . VAL A 1 941  ? 197.495 183.589 205.758 1.00 80.89  ?  941  VAL A CG2  1 
ATOM   12374 H H    . VAL A 1 941  ? 199.687 182.287 207.129 1.00 80.89  ?  941  VAL A H    1 
ATOM   12375 H HA   . VAL A 1 941  ? 197.534 183.895 208.262 1.00 80.89  ?  941  VAL A HA   1 
ATOM   12376 H HB   . VAL A 1 941  ? 197.664 181.551 206.369 1.00 80.89  ?  941  VAL A HB   1 
ATOM   12377 H HG11 . VAL A 1 941  ? 195.275 182.111 205.857 1.00 80.89  ?  941  VAL A HG11 1 
ATOM   12378 H HG12 . VAL A 1 941  ? 195.518 181.330 207.399 1.00 80.89  ?  941  VAL A HG12 1 
ATOM   12379 H HG13 . VAL A 1 941  ? 195.242 183.089 207.358 1.00 80.89  ?  941  VAL A HG13 1 
ATOM   12380 H HG21 . VAL A 1 941  ? 198.549 183.857 205.686 1.00 80.89  ?  941  VAL A HG21 1 
ATOM   12381 H HG22 . VAL A 1 941  ? 196.911 184.488 205.951 1.00 80.89  ?  941  VAL A HG22 1 
ATOM   12382 H HG23 . VAL A 1 941  ? 197.194 183.249 204.767 1.00 80.89  ?  941  VAL A HG23 1 
ATOM   12383 N N    . THR A 1 942  ? 197.836 180.761 209.278 1.00 88.69  ?  942  THR A N    1 
ATOM   12384 C CA   . THR A 1 942  ? 197.274 179.790 210.243 1.00 88.69  ?  942  THR A CA   1 
ATOM   12385 C C    . THR A 1 942  ? 197.683 180.071 211.686 1.00 88.69  ?  942  THR A C    1 
ATOM   12386 O O    . THR A 1 942  ? 197.181 179.411 212.596 1.00 88.69  ?  942  THR A O    1 
ATOM   12387 C CB   . THR A 1 942  ? 197.707 178.356 209.947 1.00 88.69  ?  942  THR A CB   1 
ATOM   12388 O OG1  . THR A 1 942  ? 199.104 178.243 210.066 1.00 88.69  ?  942  THR A OG1  1 
ATOM   12389 C CG2  . THR A 1 942  ? 197.294 177.918 208.545 1.00 88.69  ?  942  THR A CG2  1 
ATOM   12390 H H    . THR A 1 942  ? 198.517 180.443 208.604 1.00 88.69  ?  942  THR A H    1 
ATOM   12391 H HA   . THR A 1 942  ? 196.185 179.829 210.212 1.00 88.69  ?  942  THR A HA   1 
ATOM   12392 H HB   . THR A 1 942  ? 197.238 177.685 210.666 1.00 88.69  ?  942  THR A HB   1 
ATOM   12393 H HG1  . THR A 1 942  ? 199.482 178.633 209.274 1.00 88.69  ?  942  THR A HG1  1 
ATOM   12394 H HG21 . THR A 1 942  ? 197.633 176.894 208.384 1.00 88.69  ?  942  THR A HG21 1 
ATOM   12395 H HG22 . THR A 1 942  ? 197.714 178.558 207.769 1.00 88.69  ?  942  THR A HG22 1 
ATOM   12396 H HG23 . THR A 1 942  ? 196.206 177.928 208.481 1.00 88.69  ?  942  THR A HG23 1 
ATOM   12397 N N    . GLY A 1 943  ? 198.599 181.018 211.911 1.00 96.16  ?  943  GLY A N    1 
ATOM   12398 C CA   . GLY A 1 943  ? 199.170 181.247 213.239 1.00 96.16  ?  943  GLY A CA   1 
ATOM   12399 C C    . GLY A 1 943  ? 200.363 180.348 213.537 1.00 96.16  ?  943  GLY A C    1 
ATOM   12400 O O    . GLY A 1 943  ? 200.576 179.984 214.689 1.00 96.16  ?  943  GLY A O    1 
ATOM   12401 H H    . GLY A 1 943  ? 198.942 181.563 211.133 1.00 96.16  ?  943  GLY A H    1 
ATOM   12402 H HA2  . GLY A 1 943  ? 199.520 182.278 213.295 1.00 96.16  ?  943  GLY A HA2  1 
ATOM   12403 H HA3  . GLY A 1 943  ? 198.422 181.100 214.018 1.00 96.16  ?  943  GLY A HA3  1 
ATOM   12404 N N    . GLY A 1 944  ? 201.137 179.959 212.521 1.00 105.03 ?  944  GLY A N    1 
ATOM   12405 C CA   . GLY A 1 944  ? 202.375 179.194 212.683 1.00 105.03 ?  944  GLY A CA   1 
ATOM   12406 C C    . GLY A 1 944  ? 202.198 177.694 212.913 1.00 105.03 ?  944  GLY A C    1 
ATOM   12407 O O    . GLY A 1 944  ? 203.064 177.085 213.513 1.00 105.03 ?  944  GLY A O    1 
ATOM   12408 H H    . GLY A 1 944  ? 200.853 180.215 211.586 1.00 105.03 ?  944  GLY A H    1 
ATOM   12409 H HA2  . GLY A 1 944  ? 202.972 179.327 211.781 1.00 105.03 ?  944  GLY A HA2  1 
ATOM   12410 H HA3  . GLY A 1 944  ? 202.928 179.609 213.526 1.00 105.03 ?  944  GLY A HA3  1 
ATOM   12411 N N    . ALA A 1 945  ? 201.108 177.075 212.465 1.00 110.63 ?  945  ALA A N    1 
ATOM   12412 C CA   . ALA A 1 945  ? 200.889 175.640 212.631 1.00 110.63 ?  945  ALA A CA   1 
ATOM   12413 C C    . ALA A 1 945  ? 201.996 174.820 211.940 1.00 110.63 ?  945  ALA A C    1 
ATOM   12414 O O    . ALA A 1 945  ? 202.088 174.755 210.726 1.00 110.63 ?  945  ALA A O    1 
ATOM   12415 C CB   . ALA A 1 945  ? 199.496 175.278 212.112 1.00 110.63 ?  945  ALA A CB   1 
ATOM   12416 H H    . ALA A 1 945  ? 200.403 177.620 211.990 1.00 110.63 ?  945  ALA A H    1 
ATOM   12417 H HA   . ALA A 1 945  ? 200.920 175.416 213.697 1.00 110.63 ?  945  ALA A HA   1 
ATOM   12418 H HB1  . ALA A 1 945  ? 198.748 175.881 212.627 1.00 110.63 ?  945  ALA A HB1  1 
ATOM   12419 H HB2  . ALA A 1 945  ? 199.302 174.222 212.298 1.00 110.63 ?  945  ALA A HB2  1 
ATOM   12420 H HB3  . ALA A 1 945  ? 199.445 175.473 211.041 1.00 110.63 ?  945  ALA A HB3  1 
ATOM   12421 N N    . THR A 1 946  ? 202.866 174.219 212.730 1.00 117.37 ?  946  THR A N    1 
ATOM   12422 C CA   . THR A 1 946  ? 204.026 173.435 212.288 1.00 117.37 ?  946  THR A CA   1 
ATOM   12423 C C    . THR A 1 946  ? 203.643 171.986 211.960 1.00 117.37 ?  946  THR A C    1 
ATOM   12424 O O    . THR A 1 946  ? 202.738 171.451 212.603 1.00 117.37 ?  946  THR A O    1 
ATOM   12425 C CB   . THR A 1 946  ? 205.137 173.515 213.345 1.00 117.37 ?  946  THR A CB   1 
ATOM   12426 O OG1  . THR A 1 946  ? 206.186 172.646 213.025 1.00 117.37 ?  946  THR A OG1  1 
ATOM   12427 C CG2  . THR A 1 946  ? 204.712 173.141 214.758 1.00 117.37 ?  946  THR A CG2  1 
ATOM   12428 H H    . THR A 1 946  ? 202.721 174.306 213.726 1.00 117.37 ?  946  THR A H    1 
ATOM   12429 H HA   . THR A 1 946  ? 204.405 173.892 211.374 1.00 117.37 ?  946  THR A HA   1 
ATOM   12430 H HB   . THR A 1 946  ? 205.526 174.533 213.360 1.00 117.37 ?  946  THR A HB   1 
ATOM   12431 H HG1  . THR A 1 946  ? 206.499 172.835 212.137 1.00 117.37 ?  946  THR A HG1  1 
ATOM   12432 H HG21 . THR A 1 946  ? 205.022 173.924 215.450 1.00 117.37 ?  946  THR A HG21 1 
ATOM   12433 H HG22 . THR A 1 946  ? 203.628 173.032 214.794 1.00 117.37 ?  946  THR A HG22 1 
ATOM   12434 H HG23 . THR A 1 946  ? 205.182 172.199 215.041 1.00 117.37 ?  946  THR A HG23 1 
ATOM   12435 N N    . PRO A 1 947  ? 204.317 171.304 211.012 1.00 116.42 ?  947  PRO A N    1 
ATOM   12436 C CA   . PRO A 1 947  ? 204.098 169.887 210.729 1.00 116.42 ?  947  PRO A CA   1 
ATOM   12437 C C    . PRO A 1 947  ? 204.124 168.989 211.969 1.00 116.42 ?  947  PRO A C    1 
ATOM   12438 O O    . PRO A 1 947  ? 203.374 168.022 212.056 1.00 116.42 ?  947  PRO A O    1 
ATOM   12439 C CB   . PRO A 1 947  ? 205.215 169.496 209.770 1.00 116.42 ?  947  PRO A CB   1 
ATOM   12440 C CG   . PRO A 1 947  ? 205.499 170.786 209.015 1.00 116.42 ?  947  PRO A CG   1 
ATOM   12441 C CD   . PRO A 1 947  ? 205.297 171.848 210.086 1.00 116.42 ?  947  PRO A CD   1 
ATOM   12442 H HA   . PRO A 1 947  ? 203.139 169.769 210.225 1.00 116.42 ?  947  PRO A HA   1 
ATOM   12443 H HB2  . PRO A 1 947  ? 206.097 169.161 210.315 1.00 116.42 ?  947  PRO A HB2  1 
ATOM   12444 H HB3  . PRO A 1 947  ? 204.874 168.721 209.084 1.00 116.42 ?  947  PRO A HB3  1 
ATOM   12445 H HG2  . PRO A 1 947  ? 206.520 170.802 208.633 1.00 116.42 ?  947  PRO A HG2  1 
ATOM   12446 H HG3  . PRO A 1 947  ? 204.784 170.920 208.203 1.00 116.42 ?  947  PRO A HG3  1 
ATOM   12447 H HD2  . PRO A 1 947  ? 206.236 172.038 210.605 1.00 116.42 ?  947  PRO A HD2  1 
ATOM   12448 H HD3  . PRO A 1 947  ? 204.924 172.770 209.639 1.00 116.42 ?  947  PRO A HD3  1 
ATOM   12449 N N    . GLU A 1 948  ? 204.951 169.327 212.956 1.00 125.80 ?  948  GLU A N    1 
ATOM   12450 C CA   . GLU A 1 948  ? 204.984 168.633 214.241 1.00 125.80 ?  948  GLU A CA   1 
ATOM   12451 C C    . GLU A 1 948  ? 203.642 168.707 214.982 1.00 125.80 ?  948  GLU A C    1 
ATOM   12452 O O    . GLU A 1 948  ? 203.166 167.711 215.507 1.00 125.80 ?  948  GLU A O    1 
ATOM   12453 C CB   . GLU A 1 948  ? 206.101 169.251 215.093 1.00 125.80 ?  948  GLU A CB   1 
ATOM   12454 C CG   . GLU A 1 948  ? 206.216 168.706 216.522 1.00 125.80 ?  948  GLU A CG   1 
ATOM   12455 C CD   . GLU A 1 948  ? 206.642 167.236 216.599 1.00 125.80 ?  948  GLU A CD   1 
ATOM   12456 O OE1  . GLU A 1 948  ? 206.907 166.588 215.577 1.00 125.80 ?  948  GLU A OE1  1 
ATOM   12457 O OE2  . GLU A 1 948  ? 206.760 166.731 217.705 1.00 125.80 -1 948  GLU A OE2  1 
ATOM   12458 H H    . GLU A 1 948  ? 205.585 170.099 212.810 1.00 125.80 ?  948  GLU A H    1 
ATOM   12459 H HA   . GLU A 1 948  ? 205.224 167.585 214.063 1.00 125.80 ?  948  GLU A HA   1 
ATOM   12460 H HB2  . GLU A 1 948  ? 207.049 169.070 214.587 1.00 125.80 ?  948  GLU A HB2  1 
ATOM   12461 H HB3  . GLU A 1 948  ? 205.939 170.327 215.146 1.00 125.80 ?  948  GLU A HB3  1 
ATOM   12462 H HG2  . GLU A 1 948  ? 206.953 169.304 217.058 1.00 125.80 ?  948  GLU A HG2  1 
ATOM   12463 H HG3  . GLU A 1 948  ? 205.251 168.816 217.016 1.00 125.80 ?  948  GLU A HG3  1 
ATOM   12464 N N    . LEU A 1 949  ? 203.009 169.883 215.034 1.00 122.25 ?  949  LEU A N    1 
ATOM   12465 C CA   . LEU A 1 949  ? 201.763 170.096 215.775 1.00 122.25 ?  949  LEU A CA   1 
ATOM   12466 C C    . LEU A 1 949  ? 200.590 169.428 215.069 1.00 122.25 ?  949  LEU A C    1 
ATOM   12467 O O    . LEU A 1 949  ? 199.793 168.741 215.702 1.00 122.25 ?  949  LEU A O    1 
ATOM   12468 C CB   . LEU A 1 949  ? 201.560 171.608 215.993 1.00 122.25 ?  949  LEU A CB   1 
ATOM   12469 C CG   . LEU A 1 949  ? 200.335 172.096 216.791 1.00 122.25 ?  949  LEU A CG   1 
ATOM   12470 C CD1  . LEU A 1 949  ? 199.048 172.144 215.975 1.00 122.25 ?  949  LEU A CD1  1 
ATOM   12471 C CD2  . LEU A 1 949  ? 200.087 171.304 218.066 1.00 122.25 ?  949  LEU A CD2  1 
ATOM   12472 H H    . LEU A 1 949  ? 203.375 170.646 214.482 1.00 122.25 ?  949  LEU A H    1 
ATOM   12473 H HA   . LEU A 1 949  ? 201.861 169.626 216.754 1.00 122.25 ?  949  LEU A HA   1 
ATOM   12474 H HB2  . LEU A 1 949  ? 202.438 171.969 216.528 1.00 122.25 ?  949  LEU A HB2  1 
ATOM   12475 H HB3  . LEU A 1 949  ? 201.541 172.102 215.022 1.00 122.25 ?  949  LEU A HB3  1 
ATOM   12476 H HG   . LEU A 1 949  ? 200.546 173.124 217.085 1.00 122.25 ?  949  LEU A HG   1 
ATOM   12477 H HD11 . LEU A 1 949  ? 199.208 172.722 215.066 1.00 122.25 ?  949  LEU A HD11 1 
ATOM   12478 H HD12 . LEU A 1 949  ? 198.712 171.141 215.713 1.00 122.25 ?  949  LEU A HD12 1 
ATOM   12479 H HD13 . LEU A 1 949  ? 198.267 172.628 216.559 1.00 122.25 ?  949  LEU A HD13 1 
ATOM   12480 H HD21 . LEU A 1 949  ? 200.992 171.297 218.672 1.00 122.25 ?  949  LEU A HD21 1 
ATOM   12481 H HD22 . LEU A 1 949  ? 199.794 170.280 217.835 1.00 122.25 ?  949  LEU A HD22 1 
ATOM   12482 H HD23 . LEU A 1 949  ? 199.291 171.778 218.640 1.00 122.25 ?  949  LEU A HD23 1 
ATOM   12483 N N    . GLU A 1 950  ? 200.475 169.565 213.750 1.00 123.82 ?  950  GLU A N    1 
ATOM   12484 C CA   . GLU A 1 950  ? 199.356 168.934 213.050 1.00 123.82 ?  950  GLU A CA   1 
ATOM   12485 C C    . GLU A 1 950  ? 199.427 167.401 213.075 1.00 123.82 ?  950  GLU A C    1 
ATOM   12486 O O    . GLU A 1 950  ? 198.400 166.757 212.892 1.00 123.82 ?  950  GLU A O    1 
ATOM   12487 C CB   . GLU A 1 950  ? 199.157 169.506 211.645 1.00 123.82 ?  950  GLU A CB   1 
ATOM   12488 C CG   . GLU A 1 950  ? 200.323 169.251 210.691 1.00 123.82 ?  950  GLU A CG   1 
ATOM   12489 C CD   . GLU A 1 950  ? 200.064 169.762 209.261 1.00 123.82 ?  950  GLU A CD   1 
ATOM   12490 O OE1  . GLU A 1 950  ? 199.040 170.437 209.000 1.00 123.82 ?  950  GLU A OE1  1 
ATOM   12491 O OE2  . GLU A 1 950  ? 200.897 169.475 208.372 1.00 123.82 -1 950  GLU A OE2  1 
ATOM   12492 H H    . GLU A 1 950  ? 201.155 170.112 213.241 1.00 123.82 ?  950  GLU A H    1 
ATOM   12493 H HA   . GLU A 1 950  ? 198.450 169.191 213.599 1.00 123.82 ?  950  GLU A HA   1 
ATOM   12494 H HB2  . GLU A 1 950  ? 198.255 169.064 211.223 1.00 123.82 ?  950  GLU A HB2  1 
ATOM   12495 H HB3  . GLU A 1 950  ? 199.001 170.582 211.730 1.00 123.82 ?  950  GLU A HB3  1 
ATOM   12496 H HG2  . GLU A 1 950  ? 201.201 169.751 211.099 1.00 123.82 ?  950  GLU A HG2  1 
ATOM   12497 H HG3  . GLU A 1 950  ? 200.523 168.180 210.660 1.00 123.82 ?  950  GLU A HG3  1 
ATOM   12498 N N    . ALA A 1 951  ? 200.573 166.792 213.396 1.00 124.63 ?  951  ALA A N    1 
ATOM   12499 C CA   . ALA A 1 951  ? 200.630 165.361 213.680 1.00 124.63 ?  951  ALA A CA   1 
ATOM   12500 C C    . ALA A 1 951  ? 199.831 164.978 214.939 1.00 124.63 ?  951  ALA A C    1 
ATOM   12501 O O    . ALA A 1 951  ? 199.088 163.998 214.917 1.00 124.63 ?  951  ALA A O    1 
ATOM   12502 C CB   . ALA A 1 951  ? 202.091 164.930 213.799 1.00 124.63 ?  951  ALA A CB   1 
ATOM   12503 H H    . ALA A 1 951  ? 201.408 167.345 213.522 1.00 124.63 ?  951  ALA A H    1 
ATOM   12504 H HA   . ALA A 1 951  ? 200.194 164.825 212.836 1.00 124.63 ?  951  ALA A HA   1 
ATOM   12505 H HB1  . ALA A 1 951  ? 202.643 165.240 212.913 1.00 124.63 ?  951  ALA A HB1  1 
ATOM   12506 H HB2  . ALA A 1 951  ? 202.545 165.371 214.686 1.00 124.63 ?  951  ALA A HB2  1 
ATOM   12507 H HB3  . ALA A 1 951  ? 202.139 163.845 213.884 1.00 124.63 ?  951  ALA A HB3  1 
ATOM   12508 N N    . LEU A 1 952  ? 199.909 165.759 216.023 1.00 123.09 ?  952  LEU A N    1 
ATOM   12509 C CA   . LEU A 1 952  ? 199.093 165.520 217.219 1.00 123.09 ?  952  LEU A CA   1 
ATOM   12510 C C    . LEU A 1 952  ? 197.608 165.684 216.900 1.00 123.09 ?  952  LEU A C    1 
ATOM   12511 O O    . LEU A 1 952  ? 196.780 164.876 217.312 1.00 123.09 ?  952  LEU A O    1 
ATOM   12512 C CB   . LEU A 1 952  ? 199.466 166.489 218.356 1.00 123.09 ?  952  LEU A CB   1 
ATOM   12513 C CG   . LEU A 1 952  ? 200.789 166.249 219.097 1.00 123.09 ?  952  LEU A CG   1 
ATOM   12514 C CD1  . LEU A 1 952  ? 200.889 164.827 219.637 1.00 123.09 ?  952  LEU A CD1  1 
ATOM   12515 C CD2  . LEU A 1 952  ? 202.028 166.544 218.264 1.00 123.09 ?  952  LEU A CD2  1 
ATOM   12516 H H    . LEU A 1 952  ? 200.493 166.583 215.991 1.00 123.09 ?  952  LEU A H    1 
ATOM   12517 H HA   . LEU A 1 952  ? 199.235 164.493 217.557 1.00 123.09 ?  952  LEU A HA   1 
ATOM   12518 H HB2  . LEU A 1 952  ? 199.456 167.512 217.981 1.00 123.09 ?  952  LEU A HB2  1 
ATOM   12519 H HB3  . LEU A 1 952  ? 198.679 166.427 219.107 1.00 123.09 ?  952  LEU A HB3  1 
ATOM   12520 H HG   . LEU A 1 952  ? 200.805 166.929 219.949 1.00 123.09 ?  952  LEU A HG   1 
ATOM   12521 H HD11 . LEU A 1 952  ? 199.980 164.581 220.186 1.00 123.09 ?  952  LEU A HD11 1 
ATOM   12522 H HD12 . LEU A 1 952  ? 201.747 164.752 220.304 1.00 123.09 ?  952  LEU A HD12 1 
ATOM   12523 H HD13 . LEU A 1 952  ? 201.019 164.119 218.819 1.00 123.09 ?  952  LEU A HD13 1 
ATOM   12524 H HD21 . LEU A 1 952  ? 201.960 167.553 217.860 1.00 123.09 ?  952  LEU A HD21 1 
ATOM   12525 H HD22 . LEU A 1 952  ? 202.127 165.828 217.449 1.00 123.09 ?  952  LEU A HD22 1 
ATOM   12526 H HD23 . LEU A 1 952  ? 202.914 166.479 218.895 1.00 123.09 ?  952  LEU A HD23 1 
ATOM   12527 N N    . ILE A 1 953  ? 197.264 166.710 216.124 1.00 124.23 ?  953  ILE A N    1 
ATOM   12528 C CA   . ILE A 1 953  ? 195.881 166.936 215.703 1.00 124.23 ?  953  ILE A CA   1 
ATOM   12529 C C    . ILE A 1 953  ? 195.378 165.803 214.811 1.00 124.23 ?  953  ILE A C    1 
ATOM   12530 O O    . ILE A 1 953  ? 194.246 165.362 214.975 1.00 124.23 ?  953  ILE A O    1 
ATOM   12531 C CB   . ILE A 1 953  ? 195.746 168.303 215.013 1.00 124.23 ?  953  ILE A CB   1 
ATOM   12532 C CG1  . ILE A 1 953  ? 196.209 169.457 215.923 1.00 124.23 ?  953  ILE A CG1  1 
ATOM   12533 C CG2  . ILE A 1 953  ? 194.308 168.543 214.533 1.00 124.23 ?  953  ILE A CG2  1 
ATOM   12534 C CD1  . ILE A 1 953  ? 195.597 169.467 217.324 1.00 124.23 ?  953  ILE A CD1  1 
ATOM   12535 H H    . ILE A 1 953  ? 197.986 167.355 215.837 1.00 124.23 ?  953  ILE A H    1 
ATOM   12536 H HA   . ILE A 1 953  ? 195.246 166.934 216.589 1.00 124.23 ?  953  ILE A HA   1 
ATOM   12537 H HB   . ILE A 1 953  ? 196.384 168.306 214.129 1.00 124.23 ?  953  ILE A HB   1 
ATOM   12538 H HG12 . ILE A 1 953  ? 197.292 169.399 216.036 1.00 124.23 ?  953  ILE A HG12 1 
ATOM   12539 H HG13 . ILE A 1 953  ? 195.990 170.406 215.434 1.00 124.23 ?  953  ILE A HG13 1 
ATOM   12540 H HG21 . ILE A 1 953  ? 194.203 169.562 214.161 1.00 124.23 ?  953  ILE A HG21 1 
ATOM   12541 H HG22 . ILE A 1 953  ? 194.071 167.866 213.712 1.00 124.23 ?  953  ILE A HG22 1 
ATOM   12542 H HG23 . ILE A 1 953  ? 193.603 168.364 215.345 1.00 124.23 ?  953  ILE A HG23 1 
ATOM   12543 H HD11 . ILE A 1 953  ? 195.881 170.392 217.825 1.00 124.23 ?  953  ILE A HD11 1 
ATOM   12544 H HD12 . ILE A 1 953  ? 194.509 169.407 217.276 1.00 124.23 ?  953  ILE A HD12 1 
ATOM   12545 H HD13 . ILE A 1 953  ? 195.978 168.632 217.910 1.00 124.23 ?  953  ILE A HD13 1 
ATOM   12546 N N    . ALA A 1 954  ? 196.204 165.275 213.911 1.00 129.43 ?  954  ALA A N    1 
ATOM   12547 C CA   . ALA A 1 954  ? 195.831 164.126 213.097 1.00 129.43 ?  954  ALA A CA   1 
ATOM   12548 C C    . ALA A 1 954  ? 195.527 162.886 213.950 1.00 129.43 ?  954  ALA A C    1 
ATOM   12549 O O    . ALA A 1 954  ? 194.630 162.114 213.620 1.00 129.43 ?  954  ALA A O    1 
ATOM   12550 C CB   . ALA A 1 954  ? 196.965 163.837 212.109 1.00 129.43 ?  954  ALA A CB   1 
ATOM   12551 H H    . ALA A 1 954  ? 197.112 165.691 213.764 1.00 129.43 ?  954  ALA A H    1 
ATOM   12552 H HA   . ALA A 1 954  ? 194.933 164.368 212.530 1.00 129.43 ?  954  ALA A HA   1 
ATOM   12553 H HB1  . ALA A 1 954  ? 197.128 164.703 211.467 1.00 129.43 ?  954  ALA A HB1  1 
ATOM   12554 H HB2  . ALA A 1 954  ? 196.699 162.981 211.489 1.00 129.43 ?  954  ALA A HB2  1 
ATOM   12555 H HB3  . ALA A 1 954  ? 197.887 163.606 212.642 1.00 129.43 ?  954  ALA A HB3  1 
ATOM   12556 N N    . GLU A 1 955  ? 196.253 162.687 215.048 1.00 133.31 ?  955  GLU A N    1 
ATOM   12557 C CA   . GLU A 1 955  ? 196.098 161.510 215.898 1.00 133.31 ?  955  GLU A CA   1 
ATOM   12558 C C    . GLU A 1 955  ? 194.913 161.592 216.868 1.00 133.31 ?  955  GLU A C    1 
ATOM   12559 O O    . GLU A 1 955  ? 194.156 160.637 216.991 1.00 133.31 ?  955  GLU A O    1 
ATOM   12560 C CB   . GLU A 1 955  ? 197.418 161.271 216.629 1.00 133.31 ?  955  GLU A CB   1 
ATOM   12561 C CG   . GLU A 1 955  ? 197.434 159.928 217.364 1.00 133.31 ?  955  GLU A CG   1 
ATOM   12562 C CD   . GLU A 1 955  ? 198.832 159.298 217.331 1.00 133.31 ?  955  GLU A CD   1 
ATOM   12563 O OE1  . GLU A 1 955  ? 199.821 159.985 217.667 1.00 133.31 ?  955  GLU A OE1  1 
ATOM   12564 O OE2  . GLU A 1 955  ? 198.945 158.104 216.970 1.00 133.31 -1 955  GLU A OE2  1 
ATOM   12565 H H    . GLU A 1 955  ? 197.005 163.329 215.249 1.00 133.31 ?  955  GLU A H    1 
ATOM   12566 H HA   . GLU A 1 955  ? 195.919 160.648 215.255 1.00 133.31 ?  955  GLU A HA   1 
ATOM   12567 H HB2  . GLU A 1 955  ? 198.208 161.269 215.879 1.00 133.31 ?  955  GLU A HB2  1 
ATOM   12568 H HB3  . GLU A 1 955  ? 197.614 162.078 217.333 1.00 133.31 ?  955  GLU A HB3  1 
ATOM   12569 H HG2  . GLU A 1 955  ? 197.106 160.074 218.392 1.00 133.31 ?  955  GLU A HG2  1 
ATOM   12570 H HG3  . GLU A 1 955  ? 196.732 159.248 216.884 1.00 133.31 ?  955  GLU A HG3  1 
ATOM   12571 N N    . GLU A 1 956  ? 194.721 162.714 217.554 1.00 130.10 ?  956  GLU A N    1 
ATOM   12572 C CA   . GLU A 1 956  ? 193.721 162.832 218.627 1.00 130.10 ?  956  GLU A CA   1 
ATOM   12573 C C    . GLU A 1 956  ? 192.505 163.700 218.279 1.00 130.10 ?  956  GLU A C    1 
ATOM   12574 O O    . GLU A 1 956  ? 191.515 163.668 218.998 1.00 130.10 ?  956  GLU A O    1 
ATOM   12575 C CB   . GLU A 1 956  ? 194.389 163.400 219.887 1.00 130.10 ?  956  GLU A CB   1 
ATOM   12576 C CG   . GLU A 1 956  ? 195.548 162.535 220.393 1.00 130.10 ?  956  GLU A CG   1 
ATOM   12577 C CD   . GLU A 1 956  ? 196.000 162.967 221.792 1.00 130.10 ?  956  GLU A CD   1 
ATOM   12578 O OE1  . GLU A 1 956  ? 195.181 162.928 222.727 1.00 130.10 ?  956  GLU A OE1  1 
ATOM   12579 O OE2  . GLU A 1 956  ? 197.182 163.324 221.970 1.00 130.10 -1 956  GLU A OE2  1 
ATOM   12580 H H    . GLU A 1 956  ? 195.392 163.458 217.440 1.00 130.10 ?  956  GLU A H    1 
ATOM   12581 H HA   . GLU A 1 956  ? 193.333 161.846 218.882 1.00 130.10 ?  956  GLU A HA   1 
ATOM   12582 H HB2  . GLU A 1 956  ? 194.755 164.405 219.683 1.00 130.10 ?  956  GLU A HB2  1 
ATOM   12583 H HB3  . GLU A 1 956  ? 193.632 163.464 220.667 1.00 130.10 ?  956  GLU A HB3  1 
ATOM   12584 H HG2  . GLU A 1 956  ? 195.223 161.498 220.429 1.00 130.10 ?  956  GLU A HG2  1 
ATOM   12585 H HG3  . GLU A 1 956  ? 196.379 162.599 219.694 1.00 130.10 ?  956  GLU A HG3  1 
ATOM   12586 N N    . ASN A 1 957  ? 192.578 164.444 217.170 1.00 133.40 ?  957  ASN A N    1 
ATOM   12587 C CA   . ASN A 1 957  ? 191.560 165.435 216.702 1.00 133.40 ?  957  ASN A CA   1 
ATOM   12588 C C    . ASN A 1 957  ? 191.604 166.700 217.574 1.00 133.40 ?  957  ASN A C    1 
ATOM   12589 O O    . ASN A 1 957  ? 191.890 167.779 217.056 1.00 133.40 ?  957  ASN A O    1 
ATOM   12590 C CB   . ASN A 1 957  ? 190.131 164.902 216.415 1.00 133.40 ?  957  ASN A CB   1 
ATOM   12591 C CG   . ASN A 1 957  ? 189.270 165.908 215.680 1.00 133.40 ?  957  ASN A CG   1 
ATOM   12592 O OD1  . ASN A 1 957  ? 189.771 166.714 214.896 1.00 133.40 ?  957  ASN A OD1  1 
ATOM   12593 N ND2  . ASN A 1 957  ? 187.967 165.867 215.929 1.00 133.40 ?  957  ASN A ND2  1 
ATOM   12594 H H    . ASN A 1 957  ? 193.248 164.399 216.633 1.00 133.40 ?  957  ASN A H    1 
ATOM   12595 H HA   . ASN A 1 957  ? 191.879 165.735 215.825 1.00 133.40 ?  957  ASN A HA   1 
ATOM   12596 H HB2  . ASN A 1 957  ? 190.196 164.106 215.864 1.00 133.40 ?  957  ASN A HB2  1 
ATOM   12597 H HB3  . ASN A 1 957  ? 189.692 164.690 217.253 1.00 133.40 ?  957  ASN A HB3  1 
ATOM   12598 H HD21 . ASN A 1 957  ? 187.428 166.682 215.859 1.00 133.40 ?  957  ASN A HD21 1 
ATOM   12599 H HD22 . ASN A 1 957  ? 187.544 165.021 216.184 1.00 133.40 ?  957  ASN A HD22 1 
ATOM   12600 N N    . ALA A 1 958  ? 191.335 166.598 218.873 1.00 123.43 ?  958  ALA A N    1 
ATOM   12601 C CA   . ALA A 1 958  ? 191.426 167.761 219.730 1.00 123.43 ?  958  ALA A CA   1 
ATOM   12602 C C    . ALA A 1 958  ? 192.883 168.269 219.985 1.00 123.43 ?  958  ALA A C    1 
ATOM   12603 O O    . ALA A 1 958  ? 193.862 167.562 219.750 1.00 123.43 ?  958  ALA A O    1 
ATOM   12604 C CB   . ALA A 1 958  ? 190.730 167.483 221.054 1.00 123.43 ?  958  ALA A CB   1 
ATOM   12605 H H    . ALA A 1 958  ? 190.996 165.932 219.286 1.00 123.43 ?  958  ALA A H    1 
ATOM   12606 H HA   . ALA A 1 958  ? 190.887 168.416 219.234 1.00 123.43 ?  958  ALA A HA   1 
ATOM   12607 H HB1  . ALA A 1 958  ? 189.834 167.187 220.879 1.00 123.43 ?  958  ALA A HB1  1 
ATOM   12608 H HB2  . ALA A 1 958  ? 190.713 168.291 221.573 1.00 123.43 ?  958  ALA A HB2  1 
ATOM   12609 H HB3  . ALA A 1 958  ? 191.215 166.801 221.525 1.00 123.43 ?  958  ALA A HB3  1 
ATOM   12610 N N    . LEU A 1 959  ? 192.966 169.509 220.467 1.00 114.81 ?  959  LEU A N    1 
ATOM   12611 C CA   . LEU A 1 959  ? 194.187 170.243 220.792 1.00 114.81 ?  959  LEU A CA   1 
ATOM   12612 C C    . LEU A 1 959  ? 194.558 169.927 222.246 1.00 114.81 ?  959  LEU A C    1 
ATOM   12613 O O    . LEU A 1 959  ? 193.853 170.354 223.164 1.00 114.81 ?  959  LEU A O    1 
ATOM   12614 C CB   . LEU A 1 959  ? 193.941 171.740 220.532 1.00 114.81 ?  959  LEU A CB   1 
ATOM   12615 C CG   . LEU A 1 959  ? 195.150 172.647 220.813 1.00 114.81 ?  959  LEU A CG   1 
ATOM   12616 C CD1  . LEU A 1 959  ? 196.307 172.362 219.862 1.00 114.81 ?  959  LEU A CD1  1 
ATOM   12617 C CD2  . LEU A 1 959  ? 194.753 174.106 220.620 1.00 114.81 ?  959  LEU A CD2  1 
ATOM   12618 H H    . LEU A 1 959  ? 192.085 169.994 220.541 1.00 114.81 ?  959  LEU A H    1 
ATOM   12619 H HA   . LEU A 1 959  ? 194.992 169.903 220.141 1.00 114.81 ?  959  LEU A HA   1 
ATOM   12620 H HB2  . LEU A 1 959  ? 193.645 171.871 219.491 1.00 114.81 ?  959  LEU A HB2  1 
ATOM   12621 H HB3  . LEU A 1 959  ? 193.112 172.071 221.157 1.00 114.81 ?  959  LEU A HB3  1 
ATOM   12622 H HG   . LEU A 1 959  ? 195.486 172.510 221.840 1.00 114.81 ?  959  LEU A HG   1 
ATOM   12623 H HD11 . LEU A 1 959  ? 196.703 171.362 220.033 1.00 114.81 ?  959  LEU A HD11 1 
ATOM   12624 H HD12 . LEU A 1 959  ? 195.971 172.458 218.830 1.00 114.81 ?  959  LEU A HD12 1 
ATOM   12625 H HD13 . LEU A 1 959  ? 197.109 173.080 220.028 1.00 114.81 ?  959  LEU A HD13 1 
ATOM   12626 H HD21 . LEU A 1 959  ? 193.927 174.357 221.284 1.00 114.81 ?  959  LEU A HD21 1 
ATOM   12627 H HD22 . LEU A 1 959  ? 194.448 174.280 219.588 1.00 114.81 ?  959  LEU A HD22 1 
ATOM   12628 H HD23 . LEU A 1 959  ? 195.597 174.752 220.856 1.00 114.81 ?  959  LEU A HD23 1 
ATOM   12629 N N    . ARG A 1 960  ? 195.556 169.041 222.446 1.00 121.99 ?  960  ARG A N    1 
ATOM   12630 C CA   . ARG A 1 960  ? 195.957 168.549 223.764 1.00 121.99 ?  960  ARG A CA   1 
ATOM   12631 C C    . ARG A 1 960  ? 196.741 169.558 224.632 1.00 121.99 ?  960  ARG A C    1 
ATOM   12632 O O    . ARG A 1 960  ? 197.842 169.952 224.248 1.00 121.99 ?  960  ARG A O    1 
ATOM   12633 C CB   . ARG A 1 960  ? 196.827 167.304 223.601 1.00 121.99 ?  960  ARG A CB   1 
ATOM   12634 C CG   . ARG A 1 960  ? 196.842 166.420 224.838 1.00 121.99 ?  960  ARG A CG   1 
ATOM   12635 C CD   . ARG A 1 960  ? 197.605 165.130 224.600 1.00 121.99 ?  960  ARG A CD   1 
ATOM   12636 N NE   . ARG A 1 960  ? 199.039 165.289 224.818 1.00 121.99 ?  960  ARG A NE   1 
ATOM   12637 C CZ   . ARG A 1 960  ? 199.974 164.817 224.001 1.00 121.99 ?  960  ARG A CZ   1 
ATOM   12638 N NH1  . ARG A 1 960  ? 201.256 165.009 224.278 1.00 121.99 1  960  ARG A NH1  1 
ATOM   12639 N NH2  . ARG A 1 960  ? 199.627 164.154 222.907 1.00 121.99 ?  960  ARG A NH2  1 
ATOM   12640 H H    . ARG A 1 960  ? 196.057 168.663 221.858 1.00 121.99 ?  960  ARG A H    1 
ATOM   12641 H HA   . ARG A 1 960  ? 195.131 168.194 224.151 1.00 121.99 ?  960  ARG A HA   1 
ATOM   12642 H HB2  . ARG A 1 960  ? 196.487 166.776 222.861 1.00 121.99 ?  960  ARG A HB2  1 
ATOM   12643 H HB3  . ARG A 1 960  ? 197.739 167.579 223.419 1.00 121.99 ?  960  ARG A HB3  1 
ATOM   12644 H HG2  . ARG A 1 960  ? 197.271 166.897 225.566 1.00 121.99 ?  960  ARG A HG2  1 
ATOM   12645 H HG3  . ARG A 1 960  ? 195.930 166.193 225.078 1.00 121.99 ?  960  ARG A HG3  1 
ATOM   12646 H HD2  . ARG A 1 960  ? 197.280 164.451 225.211 1.00 121.99 ?  960  ARG A HD2  1 
ATOM   12647 H HD3  . ARG A 1 960  ? 197.469 164.845 223.682 1.00 121.99 ?  960  ARG A HD3  1 
ATOM   12648 H HE   . ARG A 1 960  ? 199.326 165.808 225.586 1.00 121.99 ?  960  ARG A HE   1 
ATOM   12649 H HH11 . ARG A 1 960  ? 201.483 165.439 224.987 1.00 121.99 ?  960  ARG A HH11 1 
ATOM   12650 H HH12 . ARG A 1 960  ? 201.861 164.703 223.749 1.00 121.99 ?  960  ARG A HH12 1 
ATOM   12651 H HH21 . ARG A 1 960  ? 198.796 164.029 222.726 1.00 121.99 ?  960  ARG A HH21 1 
ATOM   12652 H HH22 . ARG A 1 960  ? 200.233 163.848 222.378 1.00 121.99 ?  960  ARG A HH22 1 
ATOM   12653 N N    . GLY A 1 961  ? 196.201 169.984 225.805 1.00 118.90 ?  961  GLY A N    1 
ATOM   12654 C CA   . GLY A 1 961  ? 196.808 170.949 226.718 1.00 118.90 ?  961  GLY A CA   1 
ATOM   12655 C C    . GLY A 1 961  ? 198.155 170.464 227.241 1.00 118.90 ?  961  GLY A C    1 
ATOM   12656 O O    . GLY A 1 961  ? 198.271 169.337 227.717 1.00 118.90 ?  961  GLY A O    1 
ATOM   12657 H H    . GLY A 1 961  ? 195.330 169.551 226.077 1.00 118.90 ?  961  GLY A H    1 
ATOM   12658 H HA2  . GLY A 1 961  ? 196.937 171.902 226.205 1.00 118.90 ?  961  GLY A HA2  1 
ATOM   12659 H HA3  . GLY A 1 961  ? 196.156 171.115 227.576 1.00 118.90 ?  961  GLY A HA3  1 
ATOM   12660 N N    . GLY A 1 962  ? 199.169 171.313 227.159 1.00 123.27 ?  962  GLY A N    1 
ATOM   12661 C CA   . GLY A 1 962  ? 200.525 171.048 227.623 1.00 123.27 ?  962  GLY A CA   1 
ATOM   12662 C C    . GLY A 1 962  ? 200.831 171.651 228.988 1.00 123.27 ?  962  GLY A C    1 
ATOM   12663 O O    . GLY A 1 962  ? 200.121 172.524 229.480 1.00 123.27 ?  962  GLY A O    1 
ATOM   12664 H H    . GLY A 1 962  ? 198.969 172.246 226.832 1.00 123.27 ?  962  GLY A H    1 
ATOM   12665 H HA2  . GLY A 1 962  ? 200.715 169.976 227.658 1.00 123.27 ?  962  GLY A HA2  1 
ATOM   12666 H HA3  . GLY A 1 962  ? 201.229 171.499 226.924 1.00 123.27 ?  962  GLY A HA3  1 
ATOM   12667 N N    . TYR A 1 963  ? 201.932 171.204 229.583 1.00 138.23 ?  963  TYR A N    1 
ATOM   12668 C CA   . TYR A 1 963  ? 202.483 171.772 230.810 1.00 138.23 ?  963  TYR A CA   1 
ATOM   12669 C C    . TYR A 1 963  ? 203.695 172.637 230.462 1.00 138.23 ?  963  TYR A C    1 
ATOM   12670 O O    . TYR A 1 963  ? 204.542 172.215 229.686 1.00 138.23 ?  963  TYR A O    1 
ATOM   12671 C CB   . TYR A 1 963  ? 202.825 170.634 231.768 1.00 138.23 ?  963  TYR A CB   1 
ATOM   12672 C CG   . TYR A 1 963  ? 202.760 171.045 233.218 1.00 138.23 ?  963  TYR A CG   1 
ATOM   12673 C CD1  . TYR A 1 963  ? 203.840 171.721 233.811 1.00 138.23 ?  963  TYR A CD1  1 
ATOM   12674 C CD2  . TYR A 1 963  ? 201.597 170.781 233.961 1.00 138.23 ?  963  TYR A CD2  1 
ATOM   12675 C CE1  . TYR A 1 963  ? 203.752 172.148 235.148 1.00 138.23 ?  963  TYR A CE1  1 
ATOM   12676 C CE2  . TYR A 1 963  ? 201.506 171.204 235.297 1.00 138.23 ?  963  TYR A CE2  1 
ATOM   12677 C CZ   . TYR A 1 963  ? 202.580 171.897 235.893 1.00 138.23 ?  963  TYR A CZ   1 
ATOM   12678 O OH   . TYR A 1 963  ? 202.484 172.313 237.182 1.00 138.23 ?  963  TYR A OH   1 
ATOM   12679 H H    . TYR A 1 963  ? 202.446 170.459 229.136 1.00 138.23 ?  963  TYR A H    1 
ATOM   12680 H HA   . TYR A 1 963  ? 201.725 172.403 231.274 1.00 138.23 ?  963  TYR A HA   1 
ATOM   12681 H HB2  . TYR A 1 963  ? 202.119 169.820 231.606 1.00 138.23 ?  963  TYR A HB2  1 
ATOM   12682 H HB3  . TYR A 1 963  ? 203.831 170.278 231.547 1.00 138.23 ?  963  TYR A HB3  1 
ATOM   12683 H HD1  . TYR A 1 963  ? 204.737 171.912 233.240 1.00 138.23 ?  963  TYR A HD1  1 
ATOM   12684 H HD2  . TYR A 1 963  ? 200.773 170.253 233.505 1.00 138.23 ?  963  TYR A HD2  1 
ATOM   12685 H HE1  . TYR A 1 963  ? 204.581 172.668 235.605 1.00 138.23 ?  963  TYR A HE1  1 
ATOM   12686 H HE2  . TYR A 1 963  ? 200.613 170.998 235.868 1.00 138.23 ?  963  TYR A HE2  1 
ATOM   12687 H HH   . TYR A 1 963  ? 201.741 172.914 237.270 1.00 138.23 ?  963  TYR A HH   1 
ATOM   12688 N N    . SER A 1 964  ? 203.772 173.864 230.965 1.00 133.09 ?  964  SER A N    1 
ATOM   12689 C CA   . SER A 1 964  ? 204.767 174.840 230.506 1.00 133.09 ?  964  SER A CA   1 
ATOM   12690 C C    . SER A 1 964  ? 206.210 174.457 230.866 1.00 133.09 ?  964  SER A C    1 
ATOM   12691 O O    . SER A 1 964  ? 206.460 173.842 231.898 1.00 133.09 ?  964  SER A O    1 
ATOM   12692 C CB   . SER A 1 964  ? 204.419 176.222 231.047 1.00 133.09 ?  964  SER A CB   1 
ATOM   12693 O OG   . SER A 1 964  ? 205.260 177.194 230.465 1.00 133.09 ?  964  SER A OG   1 
ATOM   12694 H H    . SER A 1 964  ? 203.122 174.135 231.689 1.00 133.09 ?  964  SER A H    1 
ATOM   12695 H HA   . SER A 1 964  ? 204.702 174.888 229.419 1.00 133.09 ?  964  SER A HA   1 
ATOM   12696 H HB2  . SER A 1 964  ? 203.381 176.453 230.807 1.00 133.09 ?  964  SER A HB2  1 
ATOM   12697 H HB3  . SER A 1 964  ? 204.551 176.231 232.129 1.00 133.09 ?  964  SER A HB3  1 
ATOM   12698 H HG   . SER A 1 964  ? 205.035 178.061 230.810 1.00 133.09 ?  964  SER A HG   1 
ATOM   12699 N N    . THR A 1 965  ? 207.169 174.839 230.025 1.00 131.63 ?  965  THR A N    1 
ATOM   12700 C CA   . THR A 1 965  ? 208.619 174.619 230.187 1.00 131.63 ?  965  THR A CA   1 
ATOM   12701 C C    . THR A 1 965  ? 209.402 175.758 229.529 1.00 131.63 ?  965  THR A C    1 
ATOM   12702 O O    . THR A 1 965  ? 208.850 176.424 228.653 1.00 131.63 ?  965  THR A O    1 
ATOM   12703 C CB   . THR A 1 965  ? 209.100 173.305 229.546 1.00 131.63 ?  965  THR A CB   1 
ATOM   12704 O OG1  . THR A 1 965  ? 209.098 173.395 228.144 1.00 131.63 ?  965  THR A OG1  1 
ATOM   12705 C CG2  . THR A 1 965  ? 208.307 172.067 229.928 1.00 131.63 ?  965  THR A CG2  1 
ATOM   12706 H H    . THR A 1 965  ? 206.874 175.329 229.192 1.00 131.63 ?  965  THR A H    1 
ATOM   12707 H HA   . THR A 1 965  ? 208.855 174.599 231.251 1.00 131.63 ?  965  THR A HA   1 
ATOM   12708 H HB   . THR A 1 965  ? 210.131 173.144 229.862 1.00 131.63 ?  965  THR A HB   1 
ATOM   12709 H HG1  . THR A 1 965  ? 208.195 173.487 227.830 1.00 131.63 ?  965  THR A HG1  1 
ATOM   12710 H HG21 . THR A 1 965  ? 208.880 171.175 229.675 1.00 131.63 ?  965  THR A HG21 1 
ATOM   12711 H HG22 . THR A 1 965  ? 208.109 172.079 231.000 1.00 131.63 ?  965  THR A HG22 1 
ATOM   12712 H HG23 . THR A 1 965  ? 207.362 172.058 229.384 1.00 131.63 ?  965  THR A HG23 1 
ATOM   12713 N N    . PRO A 1 966  ? 210.679 175.997 229.861 1.00 129.08 ?  966  PRO A N    1 
ATOM   12714 C CA   . PRO A 1 966  ? 211.488 177.023 229.207 1.00 129.08 ?  966  PRO A CA   1 
ATOM   12715 C C    . PRO A 1 966  ? 211.555 176.889 227.685 1.00 129.08 ?  966  PRO A C    1 
ATOM   12716 O O    . PRO A 1 966  ? 211.477 177.888 226.977 1.00 129.08 ?  966  PRO A O    1 
ATOM   12717 C CB   . PRO A 1 966  ? 212.883 176.888 229.814 1.00 129.08 ?  966  PRO A CB   1 
ATOM   12718 C CG   . PRO A 1 966  ? 212.602 176.307 231.192 1.00 129.08 ?  966  PRO A CG   1 
ATOM   12719 C CD   . PRO A 1 966  ? 211.419 175.382 230.944 1.00 129.08 ?  966  PRO A CD   1 
ATOM   12720 H HA   . PRO A 1 966  ? 211.086 178.004 229.459 1.00 129.08 ?  966  PRO A HA   1 
ATOM   12721 H HB2  . PRO A 1 966  ? 213.503 176.214 229.224 1.00 129.08 ?  966  PRO A HB2  1 
ATOM   12722 H HB3  . PRO A 1 966  ? 213.358 177.865 229.901 1.00 129.08 ?  966  PRO A HB3  1 
ATOM   12723 H HG2  . PRO A 1 966  ? 213.461 175.740 231.549 1.00 129.08 ?  966  PRO A HG2  1 
ATOM   12724 H HG3  . PRO A 1 966  ? 212.342 177.092 231.902 1.00 129.08 ?  966  PRO A HG3  1 
ATOM   12725 H HD2  . PRO A 1 966  ? 211.770 174.394 230.646 1.00 129.08 ?  966  PRO A HD2  1 
ATOM   12726 H HD3  . PRO A 1 966  ? 210.798 175.307 231.837 1.00 129.08 ?  966  PRO A HD3  1 
ATOM   12727 N N    . GLN A 1 967  ? 211.644 175.669 227.156 1.00 129.55 ?  967  GLN A N    1 
ATOM   12728 C CA   . GLN A 1 967  ? 211.659 175.424 225.713 1.00 129.55 ?  967  GLN A CA   1 
ATOM   12729 C C    . GLN A 1 967  ? 210.311 175.773 225.074 1.00 129.55 ?  967  GLN A C    1 
ATOM   12730 O O    . GLN A 1 967  ? 210.271 176.408 224.025 1.00 129.55 ?  967  GLN A O    1 
ATOM   12731 C CB   . GLN A 1 967  ? 212.016 173.959 225.422 1.00 129.55 ?  967  GLN A CB   1 
ATOM   12732 C CG   . GLN A 1 967  ? 213.468 173.601 225.779 1.00 129.55 ?  967  GLN A CG   1 
ATOM   12733 C CD   . GLN A 1 967  ? 213.738 173.356 227.263 1.00 129.55 ?  967  GLN A CD   1 
ATOM   12734 O OE1  . GLN A 1 967  ? 212.861 173.355 228.116 1.00 129.55 ?  967  GLN A OE1  1 
ATOM   12735 N NE2  . GLN A 1 967  ? 214.977 173.141 227.633 1.00 129.55 ?  967  GLN A NE2  1 
ATOM   12736 H H    . GLN A 1 967  ? 211.704 174.877 227.780 1.00 129.55 ?  967  GLN A H    1 
ATOM   12737 H HA   . GLN A 1 967  ? 212.424 176.058 225.266 1.00 129.55 ?  967  GLN A HA   1 
ATOM   12738 H HB2  . GLN A 1 967  ? 211.345 173.315 225.990 1.00 129.55 ?  967  GLN A HB2  1 
ATOM   12739 H HB3  . GLN A 1 967  ? 211.866 173.772 224.359 1.00 129.55 ?  967  GLN A HB3  1 
ATOM   12740 H HG2  . GLN A 1 967  ? 213.734 172.695 225.235 1.00 129.55 ?  967  GLN A HG2  1 
ATOM   12741 H HG3  . GLN A 1 967  ? 214.116 174.409 225.440 1.00 129.55 ?  967  GLN A HG3  1 
ATOM   12742 H HE21 . GLN A 1 967  ? 215.716 173.139 226.945 1.00 129.55 ?  967  GLN A HE21 1 
ATOM   12743 H HE22 . GLN A 1 967  ? 215.192 172.977 228.606 1.00 129.55 ?  967  GLN A HE22 1 
ATOM   12744 N N    . THR A 1 968  ? 209.204 175.428 225.731 1.00 125.31 ?  968  THR A N    1 
ATOM   12745 C CA   . THR A 1 968  ? 207.854 175.833 225.311 1.00 125.31 ?  968  THR A CA   1 
ATOM   12746 C C    . THR A 1 968  ? 207.712 177.353 225.330 1.00 125.31 ?  968  THR A C    1 
ATOM   12747 O O    . THR A 1 968  ? 207.237 177.957 224.378 1.00 125.31 ?  968  THR A O    1 
ATOM   12748 C CB   . THR A 1 968  ? 206.809 175.221 226.253 1.00 125.31 ?  968  THR A CB   1 
ATOM   12749 O OG1  . THR A 1 968  ? 206.976 173.839 226.334 1.00 125.31 ?  968  THR A OG1  1 
ATOM   12750 C CG2  . THR A 1 968  ? 205.377 175.462 225.839 1.00 125.31 ?  968  THR A CG2  1 
ATOM   12751 H H    . THR A 1 968  ? 209.297 174.859 226.560 1.00 125.31 ?  968  THR A H    1 
ATOM   12752 H HA   . THR A 1 968  ? 207.674 175.472 224.298 1.00 125.31 ?  968  THR A HA   1 
ATOM   12753 H HB   . THR A 1 968  ? 206.954 175.643 227.247 1.00 125.31 ?  968  THR A HB   1 
ATOM   12754 H HG1  . THR A 1 968  ? 207.187 173.491 225.465 1.00 125.31 ?  968  THR A HG1  1 
ATOM   12755 H HG21 . THR A 1 968  ? 204.708 175.128 226.632 1.00 125.31 ?  968  THR A HG21 1 
ATOM   12756 H HG22 . THR A 1 968  ? 205.225 176.526 225.660 1.00 125.31 ?  968  THR A HG22 1 
ATOM   12757 H HG23 . THR A 1 968  ? 205.164 174.906 224.926 1.00 125.31 ?  968  THR A HG23 1 
ATOM   12758 N N    . LEU A 1 969  ? 208.161 178.000 226.398 1.00 125.70 ?  969  LEU A N    1 
ATOM   12759 C CA   . LEU A 1 969  ? 208.016 179.436 226.592 1.00 125.70 ?  969  LEU A CA   1 
ATOM   12760 C C    . LEU A 1 969  ? 208.873 180.254 225.616 1.00 125.70 ?  969  LEU A C    1 
ATOM   12761 O O    . LEU A 1 969  ? 208.483 181.346 225.220 1.00 125.70 ?  969  LEU A O    1 
ATOM   12762 C CB   . LEU A 1 969  ? 208.370 179.724 228.055 1.00 125.70 ?  969  LEU A CB   1 
ATOM   12763 C CG   . LEU A 1 969  ? 207.987 181.128 228.529 1.00 125.70 ?  969  LEU A CG   1 
ATOM   12764 C CD1  . LEU A 1 969  ? 206.476 181.275 228.623 1.00 125.70 ?  969  LEU A CD1  1 
ATOM   12765 C CD2  . LEU A 1 969  ? 208.574 181.372 229.914 1.00 125.70 ?  969  LEU A CD2  1 
ATOM   12766 H H    . LEU A 1 969  ? 208.629 177.467 227.116 1.00 125.70 ?  969  LEU A H    1 
ATOM   12767 H HA   . LEU A 1 969  ? 206.970 179.700 226.434 1.00 125.70 ?  969  LEU A HA   1 
ATOM   12768 H HB2  . LEU A 1 969  ? 207.851 178.999 228.681 1.00 125.70 ?  969  LEU A HB2  1 
ATOM   12769 H HB3  . LEU A 1 969  ? 209.444 179.593 228.186 1.00 125.70 ?  969  LEU A HB3  1 
ATOM   12770 H HG   . LEU A 1 969  ? 208.381 181.867 227.832 1.00 125.70 ?  969  LEU A HG   1 
ATOM   12771 H HD11 . LEU A 1 969  ? 206.032 181.105 227.642 1.00 125.70 ?  969  LEU A HD11 1 
ATOM   12772 H HD12 . LEU A 1 969  ? 206.084 180.545 229.331 1.00 125.70 ?  969  LEU A HD12 1 
ATOM   12773 H HD13 . LEU A 1 969  ? 206.229 182.281 228.964 1.00 125.70 ?  969  LEU A HD13 1 
ATOM   12774 H HD21 . LEU A 1 969  ? 209.659 181.272 229.872 1.00 125.70 ?  969  LEU A HD21 1 
ATOM   12775 H HD22 . LEU A 1 969  ? 208.169 180.641 230.614 1.00 125.70 ?  969  LEU A HD22 1 
ATOM   12776 H HD23 . LEU A 1 969  ? 208.314 182.377 230.247 1.00 125.70 ?  969  LEU A HD23 1 
ATOM   12777 N N    . ALA A 1 970  ? 210.011 179.725 225.171 1.00 120.72 ?  970  ALA A N    1 
ATOM   12778 C CA   . ALA A 1 970  ? 210.845 180.355 224.149 1.00 120.72 ?  970  ALA A CA   1 
ATOM   12779 C C    . ALA A 1 970  ? 210.255 180.259 222.732 1.00 120.72 ?  970  ALA A C    1 
ATOM   12780 O O    . ALA A 1 970  ? 210.725 180.922 221.812 1.00 120.72 ?  970  ALA A O    1 
ATOM   12781 C CB   . ALA A 1 970  ? 212.225 179.699 224.202 1.00 120.72 ?  970  ALA A CB   1 
ATOM   12782 H H    . ALA A 1 970  ? 210.314 178.843 225.560 1.00 120.72 ?  970  ALA A H    1 
ATOM   12783 H HA   . ALA A 1 970  ? 210.958 181.409 224.402 1.00 120.72 ?  970  ALA A HA   1 
ATOM   12784 H HB1  . ALA A 1 970  ? 212.626 179.777 225.212 1.00 120.72 ?  970  ALA A HB1  1 
ATOM   12785 H HB2  . ALA A 1 970  ? 212.138 178.648 223.926 1.00 120.72 ?  970  ALA A HB2  1 
ATOM   12786 H HB3  . ALA A 1 970  ? 212.894 180.204 223.505 1.00 120.72 ?  970  ALA A HB3  1 
ATOM   12787 N N    . ASN A 1 971  ? 209.246 179.418 222.520 1.00 116.84 ?  971  ASN A N    1 
ATOM   12788 C CA   . ASN A 1 971  ? 208.690 179.167 221.195 1.00 116.84 ?  971  ASN A CA   1 
ATOM   12789 C C    . ASN A 1 971  ? 207.887 180.352 220.633 1.00 116.84 ?  971  ASN A C    1 
ATOM   12790 O O    . ASN A 1 971  ? 207.814 180.539 219.427 1.00 116.84 ?  971  ASN A O    1 
ATOM   12791 C CB   . ASN A 1 971  ? 207.815 177.918 221.315 1.00 116.84 ?  971  ASN A CB   1 
ATOM   12792 C CG   . ASN A 1 971  ? 207.311 177.475 219.978 1.00 116.84 ?  971  ASN A CG   1 
ATOM   12793 O OD1  . ASN A 1 971  ? 206.220 177.809 219.575 1.00 116.84 ?  971  ASN A OD1  1 
ATOM   12794 N ND2  . ASN A 1 971  ? 208.094 176.737 219.243 1.00 116.84 ?  971  ASN A ND2  1 
ATOM   12795 H H    . ASN A 1 971  ? 208.848 178.932 223.311 1.00 116.84 ?  971  ASN A H    1 
ATOM   12796 H HA   . ASN A 1 971  ? 209.511 178.950 220.511 1.00 116.84 ?  971  ASN A HA   1 
ATOM   12797 H HB2  . ASN A 1 971  ? 208.399 177.113 221.761 1.00 116.84 ?  971  ASN A HB2  1 
ATOM   12798 H HB3  . ASN A 1 971  ? 206.964 178.142 221.958 1.00 116.84 ?  971  ASN A HB3  1 
ATOM   12799 H HD21 . ASN A 1 971  ? 209.007 176.473 219.585 1.00 116.84 ?  971  ASN A HD21 1 
ATOM   12800 H HD22 . ASN A 1 971  ? 207.788 176.429 218.331 1.00 116.84 ?  971  ASN A HD22 1 
ATOM   12801 N N    . ARG A 1 972  ? 207.275 181.130 221.538 1.00 109.29 ?  972  ARG A N    1 
ATOM   12802 C CA   . ARG A 1 972  ? 206.366 182.254 221.203 1.00 109.29 ?  972  ARG A CA   1 
ATOM   12803 C C    . ARG A 1 972  ? 206.933 183.639 220.823 1.00 109.29 ?  972  ARG A C    1 
ATOM   12804 O O    . ARG A 1 972  ? 206.285 184.663 221.025 1.00 109.29 ?  972  ARG A O    1 
ATOM   12805 C CB   . ARG A 1 972  ? 205.374 182.448 222.354 1.00 109.29 ?  972  ARG A CB   1 
ATOM   12806 C CG   . ARG A 1 972  ? 206.031 182.684 223.702 1.00 109.29 ?  972  ARG A CG   1 
ATOM   12807 C CD   . ARG A 1 972  ? 205.030 182.559 224.837 1.00 109.29 ?  972  ARG A CD   1 
ATOM   12808 N NE   . ARG A 1 972  ? 204.021 183.611 224.795 1.00 109.29 ?  972  ARG A NE   1 
ATOM   12809 C CZ   . ARG A 1 972  ? 203.784 184.455 225.793 1.00 109.29 ?  972  ARG A CZ   1 
ATOM   12810 N NH1  . ARG A 1 972  ? 202.846 185.384 225.671 1.00 109.29 1  972  ARG A NH1  1 
ATOM   12811 N NH2  . ARG A 1 972  ? 204.485 184.371 226.914 1.00 109.29 ?  972  ARG A NH2  1 
ATOM   12812 H H    . ARG A 1 972  ? 207.445 180.938 222.515 1.00 109.29 ?  972  ARG A H    1 
ATOM   12813 H HA   . ARG A 1 972  ? 205.777 181.923 220.348 1.00 109.29 ?  972  ARG A HA   1 
ATOM   12814 H HB2  . ARG A 1 972  ? 204.746 183.309 222.124 1.00 109.29 ?  972  ARG A HB2  1 
ATOM   12815 H HB3  . ARG A 1 972  ? 204.742 181.563 222.424 1.00 109.29 ?  972  ARG A HB3  1 
ATOM   12816 H HG2  . ARG A 1 972  ? 206.822 181.948 223.844 1.00 109.29 ?  972  ARG A HG2  1 
ATOM   12817 H HG3  . ARG A 1 972  ? 206.466 183.683 223.718 1.00 109.29 ?  972  ARG A HG3  1 
ATOM   12818 H HD2  . ARG A 1 972  ? 204.533 181.592 224.762 1.00 109.29 ?  972  ARG A HD2  1 
ATOM   12819 H HD3  . ARG A 1 972  ? 205.561 182.614 225.787 1.00 109.29 ?  972  ARG A HD3  1 
ATOM   12820 H HE   . ARG A 1 972  ? 203.468 183.704 223.955 1.00 109.29 ?  972  ARG A HE   1 
ATOM   12821 H HH11 . ARG A 1 972  ? 202.310 185.451 224.818 1.00 109.29 ?  972  ARG A HH11 1 
ATOM   12822 H HH12 . ARG A 1 972  ? 202.668 186.025 226.431 1.00 109.29 ?  972  ARG A HH12 1 
ATOM   12823 H HH21 . ARG A 1 972  ? 205.200 183.665 227.010 1.00 109.29 ?  972  ARG A HH21 1 
ATOM   12824 H HH22 . ARG A 1 972  ? 204.304 185.013 227.672 1.00 109.29 ?  972  ARG A HH22 1 
ATOM   12825 N N    . ASP A 1 973  ? 208.138 183.643 220.285 1.00 111.63 ?  973  ASP A N    1 
ATOM   12826 C CA   . ASP A 1 973  ? 208.817 184.853 219.789 1.00 111.63 ?  973  ASP A CA   1 
ATOM   12827 C C    . ASP A 1 973  ? 208.549 185.165 218.300 1.00 111.63 ?  973  ASP A C    1 
ATOM   12828 O O    . ASP A 1 973  ? 209.346 185.822 217.632 1.00 111.63 ?  973  ASP A O    1 
ATOM   12829 C CB   . ASP A 1 973  ? 210.322 184.787 220.077 1.00 111.63 ?  973  ASP A CB   1 
ATOM   12830 C CG   . ASP A 1 973  ? 210.707 184.870 221.551 1.00 111.63 ?  973  ASP A CG   1 
ATOM   12831 O OD1  . ASP A 1 973  ? 209.913 185.062 222.399 1.00 111.63 ?  973  ASP A OD1  1 
ATOM   12832 O OD2  . ASP A 1 973  ? 211.843 184.797 221.853 1.00 111.63 -1 973  ASP A OD2  1 
ATOM   12833 H H    . ASP A 1 973  ? 208.625 182.762 220.208 1.00 111.63 ?  973  ASP A H    1 
ATOM   12834 H HA   . ASP A 1 973  ? 208.423 185.692 220.362 1.00 111.63 ?  973  ASP A HA   1 
ATOM   12835 H HB2  . ASP A 1 973  ? 210.699 183.843 219.683 1.00 111.63 ?  973  ASP A HB2  1 
ATOM   12836 H HB3  . ASP A 1 973  ? 210.811 185.603 219.546 1.00 111.63 ?  973  ASP A HB3  1 
ATOM   12837 N N    . ARG A 1 974  ? 207.409 184.744 217.777 1.00 103.20 ?  974  ARG A N    1 
ATOM   12838 C CA   . ARG A 1 974  ? 207.120 185.022 216.376 1.00 103.20 ?  974  ARG A CA   1 
ATOM   12839 C C    . ARG A 1 974  ? 206.538 186.421 216.166 1.00 103.20 ?  974  ARG A C    1 
ATOM   12840 O O    . ARG A 1 974  ? 206.101 187.074 217.111 1.00 103.20 ?  974  ARG A O    1 
ATOM   12841 C CB   . ARG A 1 974  ? 206.139 183.987 215.825 1.00 103.20 ?  974  ARG A CB   1 
ATOM   12842 C CG   . ARG A 1 974  ? 206.433 182.560 216.249 1.00 103.20 ?  974  ARG A CG   1 
ATOM   12843 C CD   . ARG A 1 974  ? 205.292 181.633 215.867 1.00 103.20 ?  974  ARG A CD   1 
ATOM   12844 N NE   . ARG A 1 974  ? 204.535 181.188 217.031 1.00 103.20 ?  974  ARG A NE   1 
ATOM   12845 C CZ   . ARG A 1 974  ? 203.209 181.172 217.096 1.00 103.20 ?  974  ARG A CZ   1 
ATOM   12846 N NH1  . ARG A 1 974  ? 202.603 180.749 218.196 1.00 103.20 1  974  ARG A NH1  1 
ATOM   12847 N NH2  . ARG A 1 974  ? 202.487 181.580 216.062 1.00 103.20 ?  974  ARG A NH2  1 
ATOM   12848 H H    . ARG A 1 974  ? 206.745 184.235 218.343 1.00 103.20 ?  974  ARG A H    1 
ATOM   12849 H HA   . ARG A 1 974  ? 208.050 184.948 215.812 1.00 103.20 ?  974  ARG A HA   1 
ATOM   12850 H HB2  . ARG A 1 974  ? 205.134 184.249 216.156 1.00 103.20 ?  974  ARG A HB2  1 
ATOM   12851 H HB3  . ARG A 1 974  ? 206.170 184.033 214.736 1.00 103.20 ?  974  ARG A HB3  1 
ATOM   12852 H HG2  . ARG A 1 974  ? 207.346 182.223 215.758 1.00 103.20 ?  974  ARG A HG2  1 
ATOM   12853 H HG3  . ARG A 1 974  ? 206.575 182.529 217.329 1.00 103.20 ?  974  ARG A HG3  1 
ATOM   12854 H HD2  . ARG A 1 974  ? 204.620 182.163 215.192 1.00 103.20 ?  974  ARG A HD2  1 
ATOM   12855 H HD3  . ARG A 1 974  ? 205.698 180.762 215.353 1.00 103.20 ?  974  ARG A HD3  1 
ATOM   12856 H HE   . ARG A 1 974  ? 205.052 180.872 217.839 1.00 103.20 ?  974  ARG A HE   1 
ATOM   12857 H HH11 . ARG A 1 974  ? 203.150 180.438 218.986 1.00 103.20 ?  974  ARG A HH11 1 
ATOM   12858 H HH12 . ARG A 1 974  ? 201.594 180.738 218.244 1.00 103.20 ?  974  ARG A HH12 1 
ATOM   12859 H HH21 . ARG A 1 974  ? 202.945 181.903 215.222 1.00 103.20 ?  974  ARG A HH21 1 
ATOM   12860 H HH22 . ARG A 1 974  ? 201.478 181.567 216.114 1.00 103.20 ?  974  ARG A HH22 1 
ATOM   12861 N N    . CYS A 1 975  ? 206.534 186.861 214.911 1.00 108.61 ?  975  CYS A N    1 
ATOM   12862 C CA   . CYS A 1 975  ? 205.934 188.145 214.549 1.00 108.61 ?  975  CYS A CA   1 
ATOM   12863 C C    . CYS A 1 975  ? 204.427 188.037 214.346 1.00 108.61 ?  975  CYS A C    1 
ATOM   12864 O O    . CYS A 1 975  ? 203.946 187.054 213.954 1.00 108.61 ?  975  CYS A O    1 
ATOM   12865 C CB   . CYS A 1 975  ? 206.604 188.664 213.291 1.00 108.61 ?  975  CYS A CB   1 
ATOM   12866 S SG   . CYS A 1 975  ? 208.357 188.824 213.631 1.00 108.61 ?  975  CYS A SG   1 
ATOM   12867 H H    . CYS A 1 975  ? 206.956 186.294 214.189 1.00 108.61 ?  975  CYS A H    1 
ATOM   12868 H HA   . CYS A 1 975  ? 206.123 188.853 215.356 1.00 108.61 ?  975  CYS A HA   1 
ATOM   12869 H HB2  . CYS A 1 975  ? 206.450 187.959 212.474 1.00 108.61 ?  975  CYS A HB2  1 
ATOM   12870 H HB3  . CYS A 1 975  ? 206.188 189.635 213.023 1.00 108.61 ?  975  CYS A HB3  1 
ATOM   12871 H HG   . CYS A 1 975  ? 208.923 189.596 212.700 1.00 108.61 ?  975  CYS A HG   1 
ATOM   12872 N N    . ARG A 1 976  ? 203.710 189.136 214.514 1.00 104.48 ?  976  ARG A N    1 
ATOM   12873 C CA   . ARG A 1 976  ? 202.253 189.201 214.293 1.00 104.48 ?  976  ARG A CA   1 
ATOM   12874 C C    . ARG A 1 976  ? 201.900 190.305 213.345 1.00 104.48 ?  976  ARG A C    1 
ATOM   12875 O O    . ARG A 1 976  ? 202.576 191.320 213.315 1.00 104.48 ?  976  ARG A O    1 
ATOM   12876 C CB   . ARG A 1 976  ? 201.539 189.290 215.629 1.00 104.48 ?  976  ARG A CB   1 
ATOM   12877 C CG   . ARG A 1 976  ? 201.842 190.575 216.345 1.00 104.48 ?  976  ARG A CG   1 
ATOM   12878 C CD   . ARG A 1 976  ? 201.369 190.623 217.736 1.00 104.48 ?  976  ARG A CD   1 
ATOM   12879 N NE   . ARG A 1 976  ? 202.117 191.605 218.547 1.00 104.48 ?  976  ARG A NE   1 
ATOM   12880 C CZ   . ARG A 1 976  ? 201.615 192.465 219.382 1.00 104.48 ?  976  ARG A CZ   1 
ATOM   12881 N NH1  . ARG A 1 976  ? 202.382 193.232 220.073 1.00 104.48 1  976  ARG A NH1  1 
ATOM   12882 N NH2  . ARG A 1 976  ? 200.342 192.594 219.530 1.00 104.48 ?  976  ARG A NH2  1 
ATOM   12883 H H    . ARG A 1 976  ? 204.201 189.978 214.777 1.00 104.48 ?  976  ARG A H    1 
ATOM   12884 H HA   . ARG A 1 976  ? 201.912 188.284 213.812 1.00 104.48 ?  976  ARG A HA   1 
ATOM   12885 H HB2  . ARG A 1 976  ? 200.462 189.214 215.475 1.00 104.48 ?  976  ARG A HB2  1 
ATOM   12886 H HB3  . ARG A 1 976  ? 201.843 188.445 216.247 1.00 104.48 ?  976  ARG A HB3  1 
ATOM   12887 H HG2  . ARG A 1 976  ? 202.920 190.741 216.352 1.00 104.48 ?  976  ARG A HG2  1 
ATOM   12888 H HG3  . ARG A 1 976  ? 201.425 191.422 215.799 1.00 104.48 ?  976  ARG A HG3  1 
ATOM   12889 H HD2  . ARG A 1 976  ? 200.297 190.825 217.714 1.00 104.48 ?  976  ARG A HD2  1 
ATOM   12890 H HD3  . ARG A 1 976  ? 201.501 189.637 218.183 1.00 104.48 ?  976  ARG A HD3  1 
ATOM   12891 H HE   . ARG A 1 976  ? 203.126 191.583 218.509 1.00 104.48 ?  976  ARG A HE   1 
ATOM   12892 H HH11 . ARG A 1 976  ? 203.387 193.153 220.003 1.00 104.48 ?  976  ARG A HH11 1 
ATOM   12893 H HH12 . ARG A 1 976  ? 201.963 193.879 220.724 1.00 104.48 ?  976  ARG A HH12 1 
ATOM   12894 H HH21 . ARG A 1 976  ? 199.749 191.973 218.998 1.00 104.48 ?  976  ARG A HH21 1 
ATOM   12895 H HH22 . ARG A 1 976  ? 199.977 193.010 220.375 1.00 104.48 ?  976  ARG A HH22 1 
ATOM   12896 N N    . VAL A 1 977  ? 200.823 190.129 212.604 1.00 95.51  ?  977  VAL A N    1 
ATOM   12897 C CA   . VAL A 1 977  ? 200.273 191.218 211.803 1.00 95.51  ?  977  VAL A CA   1 
ATOM   12898 C C    . VAL A 1 977  ? 199.581 192.235 212.689 1.00 95.51  ?  977  VAL A C    1 
ATOM   12899 O O    . VAL A 1 977  ? 198.880 191.886 213.639 1.00 95.51  ?  977  VAL A O    1 
ATOM   12900 C CB   . VAL A 1 977  ? 199.312 190.735 210.717 1.00 95.51  ?  977  VAL A CB   1 
ATOM   12901 C CG1  . VAL A 1 977  ? 200.042 189.859 209.707 1.00 95.51  ?  977  VAL A CG1  1 
ATOM   12902 C CG2  . VAL A 1 977  ? 198.119 189.947 211.261 1.00 95.51  ?  977  VAL A CG2  1 
ATOM   12903 H H    . VAL A 1 977  ? 200.280 189.286 212.727 1.00 95.51  ?  977  VAL A H    1 
ATOM   12904 H HA   . VAL A 1 977  ? 201.089 191.729 211.294 1.00 95.51  ?  977  VAL A HA   1 
ATOM   12905 H HB   . VAL A 1 977  ? 198.927 191.604 210.183 1.00 95.51  ?  977  VAL A HB   1 
ATOM   12906 H HG11 . VAL A 1 977  ? 200.839 190.436 209.237 1.00 95.51  ?  977  VAL A HG11 1 
ATOM   12907 H HG12 . VAL A 1 977  ? 200.461 188.968 210.175 1.00 95.51  ?  977  VAL A HG12 1 
ATOM   12908 H HG13 . VAL A 1 977  ? 199.357 189.559 208.914 1.00 95.51  ?  977  VAL A HG13 1 
ATOM   12909 H HG21 . VAL A 1 977  ? 197.523 190.558 211.939 1.00 95.51  ?  977  VAL A HG21 1 
ATOM   12910 H HG22 . VAL A 1 977  ? 197.477 189.666 210.427 1.00 95.51  ?  977  VAL A HG22 1 
ATOM   12911 H HG23 . VAL A 1 977  ? 198.453 189.041 211.768 1.00 95.51  ?  977  VAL A HG23 1 
ATOM   12912 N N    . ALA A 1 978  ? 199.750 193.507 212.366 1.00 91.75  ?  978  ALA A N    1 
ATOM   12913 C CA   . ALA A 1 978  ? 198.986 194.585 212.967 1.00 91.75  ?  978  ALA A CA   1 
ATOM   12914 C C    . ALA A 1 978  ? 198.962 195.775 212.021 1.00 91.75  ?  978  ALA A C    1 
ATOM   12915 O O    . ALA A 1 978  ? 199.819 195.889 211.139 1.00 91.75  ?  978  ALA A O    1 
ATOM   12916 C CB   . ALA A 1 978  ? 199.612 194.969 214.311 1.00 91.75  ?  978  ALA A CB   1 
ATOM   12917 H H    . ALA A 1 978  ? 200.397 193.746 211.628 1.00 91.75  ?  978  ALA A H    1 
ATOM   12918 H HA   . ALA A 1 978  ? 197.957 194.263 213.127 1.00 91.75  ?  978  ALA A HA   1 
ATOM   12919 H HB1  . ALA A 1 978  ? 199.610 194.110 214.982 1.00 91.75  ?  978  ALA A HB1  1 
ATOM   12920 H HB2  . ALA A 1 978  ? 200.636 195.311 214.160 1.00 91.75  ?  978  ALA A HB2  1 
ATOM   12921 H HB3  . ALA A 1 978  ? 199.039 195.773 214.771 1.00 91.75  ?  978  ALA A HB3  1 
ATOM   12922 N N    . GLN A 1 979  ? 198.018 196.685 212.238 1.00 93.21  ?  979  GLN A N    1 
ATOM   12923 C CA   . GLN A 1 979  ? 198.026 197.977 211.568 1.00 93.21  ?  979  GLN A CA   1 
ATOM   12924 C C    . GLN A 1 979  ? 198.152 199.110 212.576 1.00 93.21  ?  979  GLN A C    1 
ATOM   12925 O O    . GLN A 1 979  ? 197.715 199.000 213.718 1.00 93.21  ?  979  GLN A O    1 
ATOM   12926 C CB   . GLN A 1 979  ? 196.842 198.134 210.625 1.00 93.21  ?  979  GLN A CB   1 
ATOM   12927 C CG   . GLN A 1 979  ? 195.485 198.158 211.338 1.00 93.21  ?  979  GLN A CG   1 
ATOM   12928 C CD   . GLN A 1 979  ? 194.337 198.437 210.380 1.00 93.21  ?  979  GLN A CD   1 
ATOM   12929 O OE1  . GLN A 1 979  ? 194.496 198.686 209.193 1.00 93.21  ?  979  GLN A OE1  1 
ATOM   12930 N NE2  . GLN A 1 979  ? 193.119 198.416 210.868 1.00 93.21  ?  979  GLN A NE2  1 
ATOM   12931 H H    . GLN A 1 979  ? 197.426 196.580 213.049 1.00 93.21  ?  979  GLN A H    1 
ATOM   12932 H HA   . GLN A 1 979  ? 198.927 198.024 210.957 1.00 93.21  ?  979  GLN A HA   1 
ATOM   12933 H HB2  . GLN A 1 979  ? 196.969 199.073 210.086 1.00 93.21  ?  979  GLN A HB2  1 
ATOM   12934 H HB3  . GLN A 1 979  ? 196.865 197.320 209.901 1.00 93.21  ?  979  GLN A HB3  1 
ATOM   12935 H HG2  . GLN A 1 979  ? 195.311 197.203 211.833 1.00 93.21  ?  979  GLN A HG2  1 
ATOM   12936 H HG3  . GLN A 1 979  ? 195.487 198.941 212.097 1.00 93.21  ?  979  GLN A HG3  1 
ATOM   12937 H HE21 . GLN A 1 979  ? 192.956 198.269 211.854 1.00 93.21  ?  979  GLN A HE21 1 
ATOM   12938 H HE22 . GLN A 1 979  ? 192.362 198.693 210.259 1.00 93.21  ?  979  GLN A HE22 1 
ATOM   12939 N N    . LEU A 1 980  ? 198.780 200.195 212.143 1.00 102.75 ?  980  LEU A N    1 
ATOM   12940 C CA   . LEU A 1 980  ? 199.195 201.293 213.000 1.00 102.75 ?  980  LEU A CA   1 
ATOM   12941 C C    . LEU A 1 980  ? 198.784 202.632 212.387 1.00 102.75 ?  980  LEU A C    1 
ATOM   12942 O O    . LEU A 1 980  ? 198.712 202.760 211.166 1.00 102.75 ?  980  LEU A O    1 
ATOM   12943 C CB   . LEU A 1 980  ? 200.707 201.154 213.201 1.00 102.75 ?  980  LEU A CB   1 
ATOM   12944 C CG   . LEU A 1 980  ? 201.297 202.071 214.269 1.00 102.75 ?  980  LEU A CG   1 
ATOM   12945 C CD1  . LEU A 1 980  ? 200.770 201.713 215.656 1.00 102.75 ?  980  LEU A CD1  1 
ATOM   12946 C CD2  . LEU A 1 980  ? 202.811 201.926 214.279 1.00 102.75 ?  980  LEU A CD2  1 
ATOM   12947 H H    . LEU A 1 980  ? 198.993 200.258 211.158 1.00 102.75 ?  980  LEU A H    1 
ATOM   12948 H HA   . LEU A 1 980  ? 198.703 201.186 213.967 1.00 102.75 ?  980  LEU A HA   1 
ATOM   12949 H HB2  . LEU A 1 980  ? 200.918 200.123 213.485 1.00 102.75 ?  980  LEU A HB2  1 
ATOM   12950 H HB3  . LEU A 1 980  ? 201.203 201.361 212.253 1.00 102.75 ?  980  LEU A HB3  1 
ATOM   12951 H HG   . LEU A 1 980  ? 201.036 203.104 214.040 1.00 102.75 ?  980  LEU A HG   1 
ATOM   12952 H HD11 . LEU A 1 980  ? 199.684 201.811 215.669 1.00 102.75 ?  980  LEU A HD11 1 
ATOM   12953 H HD12 . LEU A 1 980  ? 201.204 202.387 216.395 1.00 102.75 ?  980  LEU A HD12 1 
ATOM   12954 H HD13 . LEU A 1 980  ? 201.045 200.686 215.895 1.00 102.75 ?  980  LEU A HD13 1 
ATOM   12955 H HD21 . LEU A 1 980  ? 203.207 202.178 213.295 1.00 102.75 ?  980  LEU A HD21 1 
ATOM   12956 H HD22 . LEU A 1 980  ? 203.076 200.898 214.525 1.00 102.75 ?  980  LEU A HD22 1 
ATOM   12957 H HD23 . LEU A 1 980  ? 203.235 202.598 215.025 1.00 102.75 ?  980  LEU A HD23 1 
ATOM   12958 N N    . ALA A 1 981  ? 198.504 203.622 213.228 1.00 107.20 ?  981  ALA A N    1 
ATOM   12959 C CA   . ALA A 1 981  ? 198.035 204.939 212.817 1.00 107.20 ?  981  ALA A CA   1 
ATOM   12960 C C    . ALA A 1 981  ? 199.120 206.008 212.942 1.00 107.20 ?  981  ALA A C    1 
ATOM   12961 O O    . ALA A 1 981  ? 199.809 206.101 213.955 1.00 107.20 ?  981  ALA A O    1 
ATOM   12962 C CB   . ALA A 1 981  ? 196.805 205.294 213.652 1.00 107.20 ?  981  ALA A CB   1 
ATOM   12963 H H    . ALA A 1 981  ? 198.624 203.451 214.216 1.00 107.20 ?  981  ALA A H    1 
ATOM   12964 H HA   . ALA A 1 981  ? 197.732 204.882 211.772 1.00 107.20 ?  981  ALA A HA   1 
ATOM   12965 H HB1  . ALA A 1 981  ? 196.052 204.513 213.541 1.00 107.20 ?  981  ALA A HB1  1 
ATOM   12966 H HB2  . ALA A 1 981  ? 197.090 205.377 214.701 1.00 107.20 ?  981  ALA A HB2  1 
ATOM   12967 H HB3  . ALA A 1 981  ? 196.396 206.245 213.310 1.00 107.20 ?  981  ALA A HB3  1 
ATOM   12968 N N    . LEU A 1 982  ? 199.232 206.877 211.940 1.00 113.56 ?  982  LEU A N    1 
ATOM   12969 C CA   . LEU A 1 982  ? 200.194 207.983 211.904 1.00 113.56 ?  982  LEU A CA   1 
ATOM   12970 C C    . LEU A 1 982  ? 199.802 209.180 212.799 1.00 113.56 ?  982  LEU A C    1 
ATOM   12971 O O    . LEU A 1 982  ? 200.150 210.303 212.524 1.00 113.56 ?  982  LEU A O    1 
ATOM   12972 C CB   . LEU A 1 982  ? 200.423 208.402 210.444 1.00 113.56 ?  982  LEU A CB   1 
ATOM   12973 C CG   . LEU A 1 982  ? 200.909 207.281 209.518 1.00 113.56 ?  982  LEU A CG   1 
ATOM   12974 C CD1  . LEU A 1 982  ? 201.158 207.847 208.126 1.00 113.56 ?  982  LEU A CD1  1 
ATOM   12975 C CD2  . LEU A 1 982  ? 202.207 206.654 210.009 1.00 113.56 ?  982  LEU A CD2  1 
ATOM   12976 H H    . LEU A 1 982  ? 198.612 206.767 211.150 1.00 113.56 ?  982  LEU A H    1 
ATOM   12977 H HA   . LEU A 1 982  ? 201.142 207.597 212.280 1.00 113.56 ?  982  LEU A HA   1 
ATOM   12978 H HB2  . LEU A 1 982  ? 199.481 208.782 210.049 1.00 113.56 ?  982  LEU A HB2  1 
ATOM   12979 H HB3  . LEU A 1 982  ? 201.156 209.208 210.426 1.00 113.56 ?  982  LEU A HB3  1 
ATOM   12980 H HG   . LEU A 1 982  ? 200.141 206.510 209.458 1.00 113.56 ?  982  LEU A HG   1 
ATOM   12981 H HD11 . LEU A 1 982  ? 200.242 208.303 207.750 1.00 113.56 ?  982  LEU A HD11 1 
ATOM   12982 H HD12 . LEU A 1 982  ? 201.945 208.600 208.176 1.00 113.56 ?  982  LEU A HD12 1 
ATOM   12983 H HD13 . LEU A 1 982  ? 201.465 207.043 207.457 1.00 113.56 ?  982  LEU A HD13 1 
ATOM   12984 H HD21 . LEU A 1 982  ? 202.057 206.240 211.006 1.00 113.56 ?  982  LEU A HD21 1 
ATOM   12985 H HD22 . LEU A 1 982  ? 202.987 207.415 210.046 1.00 113.56 ?  982  LEU A HD22 1 
ATOM   12986 H HD23 . LEU A 1 982  ? 202.507 205.859 209.327 1.00 113.56 ?  982  LEU A HD23 1 
ATOM   12987 N N    . LEU A 1 983  ? 199.073 208.957 213.868 1.00 124.11 ?  983  LEU A N    1 
ATOM   12988 C CA   . LEU A 1 983  ? 198.687 209.965 214.863 1.00 124.11 ?  983  LEU A CA   1 
ATOM   12989 C C    . LEU A 1 983  ? 199.422 209.814 216.203 1.00 124.11 ?  983  LEU A C    1 
ATOM   12990 O O    . LEU A 1 983  ? 199.361 210.708 217.045 1.00 124.11 ?  983  LEU A O    1 
ATOM   12991 C CB   . LEU A 1 983  ? 197.168 209.915 215.064 1.00 124.11 ?  983  LEU A CB   1 
ATOM   12992 C CG   . LEU A 1 983  ? 196.353 210.188 213.791 1.00 124.11 ?  983  LEU A CG   1 
ATOM   12993 C CD1  . LEU A 1 983  ? 194.870 210.062 214.110 1.00 124.11 ?  983  LEU A CD1  1 
ATOM   12994 C CD2  . LEU A 1 983  ? 196.607 211.585 213.232 1.00 124.11 ?  983  LEU A CD2  1 
ATOM   12995 H H    . LEU A 1 983  ? 198.750 208.012 214.019 1.00 124.11 ?  983  LEU A H    1 
ATOM   12996 H HA   . LEU A 1 983  ? 198.936 210.945 214.456 1.00 124.11 ?  983  LEU A HA   1 
ATOM   12997 H HB2  . LEU A 1 983  ? 196.905 208.923 215.432 1.00 124.11 ?  983  LEU A HB2  1 
ATOM   12998 H HB3  . LEU A 1 983  ? 196.892 210.651 215.819 1.00 124.11 ?  983  LEU A HB3  1 
ATOM   12999 H HG   . LEU A 1 983  ? 196.618 209.449 213.035 1.00 124.11 ?  983  LEU A HG   1 
ATOM   13000 H HD11 . LEU A 1 983  ? 194.667 209.069 214.511 1.00 124.11 ?  983  LEU A HD11 1 
ATOM   13001 H HD12 . LEU A 1 983  ? 194.289 210.211 213.200 1.00 124.11 ?  983  LEU A HD12 1 
ATOM   13002 H HD13 . LEU A 1 983  ? 194.592 210.816 214.847 1.00 124.11 ?  983  LEU A HD13 1 
ATOM   13003 H HD21 . LEU A 1 983  ? 197.666 211.696 212.997 1.00 124.11 ?  983  LEU A HD21 1 
ATOM   13004 H HD22 . LEU A 1 983  ? 196.320 212.331 213.974 1.00 124.11 ?  983  LEU A HD22 1 
ATOM   13005 H HD23 . LEU A 1 983  ? 196.017 211.727 212.327 1.00 124.11 ?  983  LEU A HD23 1 
ATOM   13006 N N    . ASP A 1 984  ? 200.132 208.706 216.411 1.00 140.01 ?  984  ASP A N    1 
ATOM   13007 C CA   . ASP A 1 984  ? 200.973 208.502 217.592 1.00 140.01 ?  984  ASP A CA   1 
ATOM   13008 C C    . ASP A 1 984  ? 202.304 209.258 217.481 1.00 140.01 ?  984  ASP A C    1 
ATOM   13009 O O    . ASP A 1 984  ? 202.908 209.356 216.414 1.00 140.01 ?  984  ASP A O    1 
ATOM   13010 C CB   . ASP A 1 984  ? 201.240 207.006 217.835 1.00 140.01 ?  984  ASP A CB   1 
ATOM   13011 C CG   . ASP A 1 984  ? 199.996 206.164 218.121 1.00 140.01 ?  984  ASP A CG   1 
ATOM   13012 O OD1  . ASP A 1 984  ? 198.917 206.716 218.423 1.00 140.01 ?  984  ASP A OD1  1 
ATOM   13013 O OD2  . ASP A 1 984  ? 200.119 204.928 218.108 1.00 140.01 -1 984  ASP A OD2  1 
ATOM   13014 H H    . ASP A 1 984  ? 200.088 207.971 215.720 1.00 140.01 ?  984  ASP A H    1 
ATOM   13015 H HA   . ASP A 1 984  ? 200.437 208.892 218.457 1.00 140.01 ?  984  ASP A HA   1 
ATOM   13016 H HB2  . ASP A 1 984  ? 201.740 206.597 216.957 1.00 140.01 ?  984  ASP A HB2  1 
ATOM   13017 H HB3  . ASP A 1 984  ? 201.912 206.917 218.689 1.00 140.01 ?  984  ASP A HB3  1 
ATOM   13018 N N    . GLY A 1 985  ? 202.811 209.731 218.617 1.00 140.89 ?  985  GLY A N    1 
ATOM   13019 C CA   . GLY A 1 985  ? 204.055 210.501 218.707 1.00 140.89 ?  985  GLY A CA   1 
ATOM   13020 C C    . GLY A 1 985  ? 205.273 209.925 217.969 1.00 140.89 ?  985  GLY A C    1 
ATOM   13021 O O    . GLY A 1 985  ? 205.993 210.701 217.341 1.00 140.89 ?  985  GLY A O    1 
ATOM   13022 H H    . GLY A 1 985  ? 202.306 209.548 219.472 1.00 140.89 ?  985  GLY A H    1 
ATOM   13023 H HA2  . GLY A 1 985  ? 203.865 211.503 218.322 1.00 140.89 ?  985  GLY A HA2  1 
ATOM   13024 H HA3  . GLY A 1 985  ? 204.317 210.585 219.762 1.00 140.89 ?  985  GLY A HA3  1 
ATOM   13025 N N    . PRO A 1 986  ? 205.525 208.601 217.969 1.00 135.22 ?  986  PRO A N    1 
ATOM   13026 C CA   . PRO A 1 986  ? 206.649 208.015 217.247 1.00 135.22 ?  986  PRO A CA   1 
ATOM   13027 C C    . PRO A 1 986  ? 206.706 208.324 215.747 1.00 135.22 ?  986  PRO A C    1 
ATOM   13028 O O    . PRO A 1 986  ? 207.793 208.345 215.188 1.00 135.22 ?  986  PRO A O    1 
ATOM   13029 C CB   . PRO A 1 986  ? 206.526 206.510 217.478 1.00 135.22 ?  986  PRO A CB   1 
ATOM   13030 C CG   . PRO A 1 986  ? 205.870 206.424 218.847 1.00 135.22 ?  986  PRO A CG   1 
ATOM   13031 C CD   . PRO A 1 986  ? 204.895 207.589 218.798 1.00 135.22 ?  986  PRO A CD   1 
ATOM   13032 H HA   . PRO A 1 986  ? 207.574 208.361 217.707 1.00 135.22 ?  986  PRO A HA   1 
ATOM   13033 H HB2  . PRO A 1 986  ? 205.901 206.047 216.715 1.00 135.22 ?  986  PRO A HB2  1 
ATOM   13034 H HB3  . PRO A 1 986  ? 207.512 206.045 217.497 1.00 135.22 ?  986  PRO A HB3  1 
ATOM   13035 H HG2  . PRO A 1 986  ? 205.349 205.476 218.978 1.00 135.22 ?  986  PRO A HG2  1 
ATOM   13036 H HG3  . PRO A 1 986  ? 206.607 206.571 219.637 1.00 135.22 ?  986  PRO A HG3  1 
ATOM   13037 H HD2  . PRO A 1 986  ? 203.954 207.270 218.349 1.00 135.22 ?  986  PRO A HD2  1 
ATOM   13038 H HD3  . PRO A 1 986  ? 204.718 207.977 219.801 1.00 135.22 ?  986  PRO A HD3  1 
ATOM   13039 N N    . PHE A 1 987  ? 205.572 208.573 215.090 1.00 129.49 ?  987  PHE A N    1 
ATOM   13040 C CA   . PHE A 1 987  ? 205.517 208.754 213.634 1.00 129.49 ?  987  PHE A CA   1 
ATOM   13041 C C    . PHE A 1 987  ? 204.731 209.981 213.175 1.00 129.49 ?  987  PHE A C    1 
ATOM   13042 O O    . PHE A 1 987  ? 204.816 210.351 212.015 1.00 129.49 ?  987  PHE A O    1 
ATOM   13043 C CB   . PHE A 1 987  ? 204.979 207.476 212.982 1.00 129.49 ?  987  PHE A CB   1 
ATOM   13044 C CG   . PHE A 1 987  ? 205.773 206.230 213.304 1.00 129.49 ?  987  PHE A CG   1 
ATOM   13045 C CD1  . PHE A 1 987  ? 207.103 206.110 212.922 1.00 129.49 ?  987  PHE A CD1  1 
ATOM   13046 C CD2  . PHE A 1 987  ? 205.194 205.197 213.999 1.00 129.49 ?  987  PHE A CD2  1 
ATOM   13047 C CE1  . PHE A 1 987  ? 207.844 204.963 213.227 1.00 129.49 ?  987  PHE A CE1  1 
ATOM   13048 C CE2  . PHE A 1 987  ? 205.940 204.053 214.308 1.00 129.49 ?  987  PHE A CE2  1 
ATOM   13049 C CZ   . PHE A 1 987  ? 207.263 203.934 213.921 1.00 129.49 ?  987  PHE A CZ   1 
ATOM   13050 H H    . PHE A 1 987  ? 204.713 208.640 215.617 1.00 129.49 ?  987  PHE A H    1 
ATOM   13051 H HA   . PHE A 1 987  ? 206.543 208.883 213.288 1.00 129.49 ?  987  PHE A HA   1 
ATOM   13052 H HB2  . PHE A 1 987  ? 203.954 207.325 213.322 1.00 129.49 ?  987  PHE A HB2  1 
ATOM   13053 H HB3  . PHE A 1 987  ? 204.970 207.614 211.901 1.00 129.49 ?  987  PHE A HB3  1 
ATOM   13054 H HD1  . PHE A 1 987  ? 207.574 206.917 212.380 1.00 129.49 ?  987  PHE A HD1  1 
ATOM   13055 H HD2  . PHE A 1 987  ? 204.161 205.267 214.308 1.00 129.49 ?  987  PHE A HD2  1 
ATOM   13056 H HE1  . PHE A 1 987  ? 208.875 204.888 212.915 1.00 129.49 ?  987  PHE A HE1  1 
ATOM   13057 H HE2  . PHE A 1 987  ? 205.474 203.249 214.858 1.00 129.49 ?  987  PHE A HE2  1 
ATOM   13058 H HZ   . PHE A 1 987  ? 207.828 203.046 214.162 1.00 129.49 ?  987  PHE A HZ   1 
ATOM   13059 N N    . ALA A 1 988  ? 204.012 210.663 214.052 1.00 136.33 ?  988  ALA A N    1 
ATOM   13060 C CA   . ALA A 1 988  ? 203.261 211.862 213.694 1.00 136.33 ?  988  ALA A CA   1 
ATOM   13061 C C    . ALA A 1 988  ? 204.141 212.962 213.097 1.00 136.33 ?  988  ALA A C    1 
ATOM   13062 O O    . ALA A 1 988  ? 203.702 213.672 212.201 1.00 136.33 ?  988  ALA A O    1 
ATOM   13063 C CB   . ALA A 1 988  ? 202.524 212.350 214.926 1.00 136.33 ?  988  ALA A CB   1 
ATOM   13064 H H    . ALA A 1 988  ? 203.982 210.340 215.009 1.00 136.33 ?  988  ALA A H    1 
ATOM   13065 H HA   . ALA A 1 988  ? 202.518 211.583 212.947 1.00 136.33 ?  988  ALA A HA   1 
ATOM   13066 H HB1  . ALA A 1 988  ? 201.908 211.544 215.325 1.00 136.33 ?  988  ALA A HB1  1 
ATOM   13067 H HB2  . ALA A 1 988  ? 203.246 212.663 215.681 1.00 136.33 ?  988  ALA A HB2  1 
ATOM   13068 H HB3  . ALA A 1 988  ? 201.889 213.194 214.659 1.00 136.33 ?  988  ALA A HB3  1 
ATOM   13069 N N    . ASP A 1 989  ? 205.404 213.054 213.516 1.00 139.47 ?  989  ASP A N    1 
ATOM   13070 C CA   . ASP A 1 989  ? 206.380 214.003 212.969 1.00 139.47 ?  989  ASP A CA   1 
ATOM   13071 C C    . ASP A 1 989  ? 206.642 213.813 211.474 1.00 139.47 ?  989  ASP A C    1 
ATOM   13072 O O    . ASP A 1 989  ? 207.068 214.727 210.811 1.00 139.47 ?  989  ASP A O    1 
ATOM   13073 C CB   . ASP A 1 989  ? 207.716 213.859 213.707 1.00 139.47 ?  989  ASP A CB   1 
ATOM   13074 C CG   . ASP A 1 989  ? 207.687 214.243 215.186 1.00 139.47 ?  989  ASP A CG   1 
ATOM   13075 O OD1  . ASP A 1 989  ? 206.704 214.850 215.651 1.00 139.47 ?  989  ASP A OD1  1 
ATOM   13076 O OD2  . ASP A 1 989  ? 208.682 213.961 215.884 1.00 139.47 -1 989  ASP A OD2  1 
ATOM   13077 H H    . ASP A 1 989  ? 205.706 212.434 214.253 1.00 139.47 ?  989  ASP A H    1 
ATOM   13078 H HA   . ASP A 1 989  ? 206.005 215.014 213.128 1.00 139.47 ?  989  ASP A HA   1 
ATOM   13079 H HB2  . ASP A 1 989  ? 208.030 212.818 213.635 1.00 139.47 ?  989  ASP A HB2  1 
ATOM   13080 H HB3  . ASP A 1 989  ? 208.458 214.479 213.203 1.00 139.47 ?  989  ASP A HB3  1 
ATOM   13081 N N    . LEU A 1 990  ? 206.406 212.631 210.943 1.00 130.47 ?  990  LEU A N    1 
ATOM   13082 C CA   . LEU A 1 990  ? 206.630 212.256 209.553 1.00 130.47 ?  990  LEU A CA   1 
ATOM   13083 C C    . LEU A 1 990  ? 205.321 212.132 208.763 1.00 130.47 ?  990  LEU A C    1 
ATOM   13084 O O    . LEU A 1 990  ? 205.321 212.184 207.537 1.00 130.47 ?  990  LEU A O    1 
ATOM   13085 C CB   . LEU A 1 990  ? 207.434 210.949 209.582 1.00 130.47 ?  990  LEU A CB   1 
ATOM   13086 C CG   . LEU A 1 990  ? 207.918 210.436 208.222 1.00 130.47 ?  990  LEU A CG   1 
ATOM   13087 C CD1  . LEU A 1 990  ? 208.822 211.428 207.502 1.00 130.47 ?  990  LEU A CD1  1 
ATOM   13088 C CD2  . LEU A 1 990  ? 208.734 209.180 208.462 1.00 130.47 ?  990  LEU A CD2  1 
ATOM   13089 H H    . LEU A 1 990  ? 206.036 211.919 211.556 1.00 130.47 ?  990  LEU A H    1 
ATOM   13090 H HA   . LEU A 1 990  ? 207.243 213.026 209.084 1.00 130.47 ?  990  LEU A HA   1 
ATOM   13091 H HB2  . LEU A 1 990  ? 208.310 211.109 210.211 1.00 130.47 ?  990  LEU A HB2  1 
ATOM   13092 H HB3  . LEU A 1 990  ? 206.818 210.176 210.041 1.00 130.47 ?  990  LEU A HB3  1 
ATOM   13093 H HG   . LEU A 1 990  ? 207.059 210.200 207.593 1.00 130.47 ?  990  LEU A HG   1 
ATOM   13094 H HD11 . LEU A 1 990  ? 208.271 212.349 207.310 1.00 130.47 ?  990  LEU A HD11 1 
ATOM   13095 H HD12 . LEU A 1 990  ? 209.689 211.647 208.125 1.00 130.47 ?  990  LEU A HD12 1 
ATOM   13096 H HD13 . LEU A 1 990  ? 209.153 210.998 206.556 1.00 130.47 ?  990  LEU A HD13 1 
ATOM   13097 H HD21 . LEU A 1 990  ? 208.121 208.441 208.978 1.00 130.47 ?  990  LEU A HD21 1 
ATOM   13098 H HD22 . LEU A 1 990  ? 209.602 209.423 209.075 1.00 130.47 ?  990  LEU A HD22 1 
ATOM   13099 H HD23 . LEU A 1 990  ? 209.066 208.774 207.506 1.00 130.47 ?  990  LEU A HD23 1 
ATOM   13100 N N    . GLY A 1 991  ? 204.171 212.105 209.442 1.00 130.42 ?  991  GLY A N    1 
ATOM   13101 C CA   . GLY A 1 991  ? 202.889 211.923 208.777 1.00 130.42 ?  991  GLY A CA   1 
ATOM   13102 C C    . GLY A 1 991  ? 202.151 213.097 208.141 1.00 130.42 ?  991  GLY A C    1 
ATOM   13103 O O    . GLY A 1 991  ? 200.972 212.960 207.817 1.00 130.42 ?  991  GLY A O    1 
ATOM   13104 H H    . GLY A 1 991  ? 204.192 212.214 210.446 1.00 130.42 ?  991  GLY A H    1 
ATOM   13105 H HA2  . GLY A 1 991  ? 203.030 211.170 208.002 1.00 130.42 ?  991  GLY A HA2  1 
ATOM   13106 H HA3  . GLY A 1 991  ? 202.213 211.501 209.521 1.00 130.42 ?  991  GLY A HA3  1 
ATOM   13107 N N    . ASP A 1 992  ? 202.807 214.239 207.952 1.00 136.39 ?  992  ASP A N    1 
ATOM   13108 C CA   . ASP A 1 992  ? 202.165 215.387 207.316 1.00 136.39 ?  992  ASP A CA   1 
ATOM   13109 C C    . ASP A 1 992  ? 202.589 215.600 205.843 1.00 136.39 ?  992  ASP A C    1 
ATOM   13110 O O    . ASP A 1 992  ? 202.338 216.666 205.282 1.00 136.39 ?  992  ASP A O    1 
ATOM   13111 C CB   . ASP A 1 992  ? 202.465 216.654 208.116 1.00 136.39 ?  992  ASP A CB   1 
ATOM   13112 C CG   . ASP A 1 992  ? 203.942 216.992 208.136 1.00 136.39 ?  992  ASP A CG   1 
ATOM   13113 O OD1  . ASP A 1 992  ? 204.734 216.226 207.548 1.00 136.39 ?  992  ASP A OD1  1 
ATOM   13114 O OD2  . ASP A 1 992  ? 204.311 218.021 208.739 1.00 136.39 -1 992  ASP A OD2  1 
ATOM   13115 H H    . ASP A 1 992  ? 203.768 214.314 208.254 1.00 136.39 ?  992  ASP A H    1 
ATOM   13116 H HA   . ASP A 1 992  ? 201.087 215.224 207.336 1.00 136.39 ?  992  ASP A HA   1 
ATOM   13117 H HB2  . ASP A 1 992  ? 201.922 217.487 207.668 1.00 136.39 ?  992  ASP A HB2  1 
ATOM   13118 H HB3  . ASP A 1 992  ? 202.119 216.516 209.141 1.00 136.39 ?  992  ASP A HB3  1 
ATOM   13119 N N    . GLY A 1 993  ? 203.224 214.603 205.221 1.00 128.25 ?  993  GLY A N    1 
ATOM   13120 C CA   . GLY A 1 993  ? 203.660 214.738 203.828 1.00 128.25 ?  993  GLY A CA   1 
ATOM   13121 C C    . GLY A 1 993  ? 205.050 214.153 203.560 1.00 128.25 ?  993  GLY A C    1 
ATOM   13122 O O    . GLY A 1 993  ? 205.538 214.229 202.435 1.00 128.25 ?  993  GLY A O    1 
ATOM   13123 H H    . GLY A 1 993  ? 203.407 213.743 205.718 1.00 128.25 ?  993  GLY A H    1 
ATOM   13124 H HA2  . GLY A 1 993  ? 202.941 214.223 203.191 1.00 128.25 ?  993  GLY A HA2  1 
ATOM   13125 H HA3  . GLY A 1 993  ? 203.668 215.796 203.564 1.00 128.25 ?  993  GLY A HA3  1 
ATOM   13126 N N    . GLY A 1 994  ? 205.705 213.561 204.563 1.00 123.98 ?  994  GLY A N    1 
ATOM   13127 C CA   . GLY A 1 994  ? 206.938 212.803 204.369 1.00 123.98 ?  994  GLY A CA   1 
ATOM   13128 C C    . GLY A 1 994  ? 206.765 211.597 203.443 1.00 123.98 ?  994  GLY A C    1 
ATOM   13129 O O    . GLY A 1 994  ? 205.656 211.144 203.180 1.00 123.98 ?  994  GLY A O    1 
ATOM   13130 H H    . GLY A 1 994  ? 205.330 213.641 205.497 1.00 123.98 ?  994  GLY A H    1 
ATOM   13131 H HA2  . GLY A 1 994  ? 207.688 213.466 203.938 1.00 123.98 ?  994  GLY A HA2  1 
ATOM   13132 H HA3  . GLY A 1 994  ? 207.293 212.454 205.339 1.00 123.98 ?  994  GLY A HA3  1 
ATOM   13133 N N    . CYS A 1 995  ? 207.867 211.069 202.928 1.00 123.72 ?  995  CYS A N    1 
ATOM   13134 C CA   . CYS A 1 995  ? 207.862 209.936 202.007 1.00 123.72 ?  995  CYS A CA   1 
ATOM   13135 C C    . CYS A 1 995  ? 208.018 208.599 202.728 1.00 123.72 ?  995  CYS A C    1 
ATOM   13136 O O    . CYS A 1 995  ? 208.806 208.464 203.655 1.00 123.72 ?  995  CYS A O    1 
ATOM   13137 C CB   . CYS A 1 995  ? 208.931 210.134 200.945 1.00 123.72 ?  995  CYS A CB   1 
ATOM   13138 S SG   . CYS A 1 995  ? 210.543 210.370 201.714 1.00 123.72 ?  995  CYS A SG   1 
ATOM   13139 H H    . CYS A 1 995  ? 208.756 211.472 203.186 1.00 123.72 ?  995  CYS A H    1 
ATOM   13140 H HA   . CYS A 1 995  ? 206.896 209.927 201.503 1.00 123.72 ?  995  CYS A HA   1 
ATOM   13141 H HB2  . CYS A 1 995  ? 208.965 209.255 200.302 1.00 123.72 ?  995  CYS A HB2  1 
ATOM   13142 H HB3  . CYS A 1 995  ? 208.686 211.010 200.345 1.00 123.72 ?  995  CYS A HB3  1 
ATOM   13143 H HG   . CYS A 1 995  ? 210.449 211.297 202.672 1.00 123.72 ?  995  CYS A HG   1 
ATOM   13144 N N    . TYR A 1 996  ? 207.296 207.586 202.267 1.00 115.88 ?  996  TYR A N    1 
ATOM   13145 C CA   . TYR A 1 996  ? 207.207 206.262 202.879 1.00 115.88 ?  996  TYR A CA   1 
ATOM   13146 C C    . TYR A 1 996  ? 208.568 205.632 203.185 1.00 115.88 ?  996  TYR A C    1 
ATOM   13147 O O    . TYR A 1 996  ? 208.740 204.988 204.213 1.00 115.88 ?  996  TYR A O    1 
ATOM   13148 C CB   . TYR A 1 996  ? 206.406 205.379 201.924 1.00 115.88 ?  996  TYR A CB   1 
ATOM   13149 C CG   . TYR A 1 996  ? 206.223 203.948 202.377 1.00 115.88 ?  996  TYR A CG   1 
ATOM   13150 C CD1  . TYR A 1 996  ? 205.189 203.625 203.263 1.00 115.88 ?  996  TYR A CD1  1 
ATOM   13151 C CD2  . TYR A 1 996  ? 207.060 202.937 201.885 1.00 115.88 ?  996  TYR A CD2  1 
ATOM   13152 C CE1  . TYR A 1 996  ? 204.986 202.293 203.648 1.00 115.88 ?  996  TYR A CE1  1 
ATOM   13153 C CE2  . TYR A 1 996  ? 206.863 201.602 202.272 1.00 115.88 ?  996  TYR A CE2  1 
ATOM   13154 C CZ   . TYR A 1 996  ? 205.823 201.278 203.155 1.00 115.88 ?  996  TYR A CZ   1 
ATOM   13155 O OH   . TYR A 1 996  ? 205.619 199.992 203.531 1.00 115.88 ?  996  TYR A OH   1 
ATOM   13156 H H    . TYR A 1 996  ? 206.764 207.743 201.423 1.00 115.88 ?  996  TYR A H    1 
ATOM   13157 H HA   . TYR A 1 996  ? 206.652 206.351 203.813 1.00 115.88 ?  996  TYR A HA   1 
ATOM   13158 H HB2  . TYR A 1 996  ? 205.418 205.823 201.801 1.00 115.88 ?  996  TYR A HB2  1 
ATOM   13159 H HB3  . TYR A 1 996  ? 206.906 205.374 200.956 1.00 115.88 ?  996  TYR A HB3  1 
ATOM   13160 H HD1  . TYR A 1 996  ? 204.547 204.403 203.650 1.00 115.88 ?  996  TYR A HD1  1 
ATOM   13161 H HD2  . TYR A 1 996  ? 207.861 203.186 201.205 1.00 115.88 ?  996  TYR A HD2  1 
ATOM   13162 H HE1  . TYR A 1 996  ? 204.183 202.046 204.326 1.00 115.88 ?  996  TYR A HE1  1 
ATOM   13163 H HE2  . TYR A 1 996  ? 207.511 200.827 201.891 1.00 115.88 ?  996  TYR A HE2  1 
ATOM   13164 H HH   . TYR A 1 996  ? 204.878 199.629 203.040 1.00 115.88 ?  996  TYR A HH   1 
ATOM   13165 N N    . GLY A 1 997  ? 209.562 205.853 202.333 1.00 121.01 ?  997  GLY A N    1 
ATOM   13166 C CA   . GLY A 1 997  ? 210.898 205.301 202.507 1.00 121.01 ?  997  GLY A CA   1 
ATOM   13167 C C    . GLY A 1 997  ? 211.576 205.682 203.825 1.00 121.01 ?  997  GLY A C    1 
ATOM   13168 O O    . GLY A 1 997  ? 212.272 204.860 204.418 1.00 121.01 ?  997  GLY A O    1 
ATOM   13169 H H    . GLY A 1 997  ? 209.383 206.432 201.525 1.00 121.01 ?  997  GLY A H    1 
ATOM   13170 H HA2  . GLY A 1 997  ? 210.825 204.214 202.463 1.00 121.01 ?  997  GLY A HA2  1 
ATOM   13171 H HA3  . GLY A 1 997  ? 211.525 205.641 201.683 1.00 121.01 ?  997  GLY A HA3  1 
ATOM   13172 N N    . ASP A 1 998  ? 211.333 206.892 204.331 1.00 122.17 ?  998  ASP A N    1 
ATOM   13173 C CA   . ASP A 1 998  ? 211.874 207.318 205.625 1.00 122.17 ?  998  ASP A CA   1 
ATOM   13174 C C    . ASP A 1 998  ? 211.205 206.569 206.771 1.00 122.17 ?  998  ASP A C    1 
ATOM   13175 O O    . ASP A 1 998  ? 211.871 206.143 207.714 1.00 122.17 ?  998  ASP A O    1 
ATOM   13176 C CB   . ASP A 1 998  ? 211.674 208.826 205.820 1.00 122.17 ?  998  ASP A CB   1 
ATOM   13177 C CG   . ASP A 1 998  ? 212.582 209.695 204.952 1.00 122.17 ?  998  ASP A CG   1 
ATOM   13178 O OD1  . ASP A 1 998  ? 213.593 209.200 204.437 1.00 122.17 ?  998  ASP A OD1  1 
ATOM   13179 O OD2  . ASP A 1 998  ? 212.312 210.900 204.829 1.00 122.17 -1 998  ASP A OD2  1 
ATOM   13180 H H    . ASP A 1 998  ? 210.758 207.535 203.806 1.00 122.17 ?  998  ASP A H    1 
ATOM   13181 H HA   . ASP A 1 998  ? 212.942 207.103 205.644 1.00 122.17 ?  998  ASP A HA   1 
ATOM   13182 H HB2  . ASP A 1 998  ? 210.639 209.067 205.580 1.00 122.17 ?  998  ASP A HB2  1 
ATOM   13183 H HB3  . ASP A 1 998  ? 211.855 209.069 206.867 1.00 122.17 ?  998  ASP A HB3  1 
ATOM   13184 N N    . LEU A 1 999  ? 209.891 206.376 206.676 1.00 117.93 ?  999  LEU A N    1 
ATOM   13185 C CA   . LEU A 1 999  ? 209.103 205.681 207.684 1.00 117.93 ?  999  LEU A CA   1 
ATOM   13186 C C    . LEU A 1 999  ? 209.508 204.214 207.772 1.00 117.93 ?  999  LEU A C    1 
ATOM   13187 O O    . LEU A 1 999  ? 209.711 203.691 208.864 1.00 117.93 ?  999  LEU A O    1 
ATOM   13188 C CB   . LEU A 1 999  ? 207.620 205.838 207.329 1.00 117.93 ?  999  LEU A CB   1 
ATOM   13189 C CG   . LEU A 1 999  ? 206.669 205.078 208.250 1.00 117.93 ?  999  LEU A CG   1 
ATOM   13190 C CD1  . LEU A 1 999  ? 206.793 205.509 209.702 1.00 117.93 ?  999  LEU A CD1  1 
ATOM   13191 C CD2  . LEU A 1 999  ? 205.247 205.359 207.799 1.00 117.93 ?  999  LEU A CD2  1 
ATOM   13192 H H    . LEU A 1 999  ? 209.414 206.731 205.859 1.00 117.93 ?  999  LEU A H    1 
ATOM   13193 H HA   . LEU A 1 999  ? 209.282 206.151 208.651 1.00 117.93 ?  999  LEU A HA   1 
ATOM   13194 H HB2  . LEU A 1 999  ? 207.368 206.897 207.378 1.00 117.93 ?  999  LEU A HB2  1 
ATOM   13195 H HB3  . LEU A 1 999  ? 207.468 205.490 206.307 1.00 117.93 ?  999  LEU A HB3  1 
ATOM   13196 H HG   . LEU A 1 999  ? 206.868 204.009 208.172 1.00 117.93 ?  999  LEU A HG   1 
ATOM   13197 H HD11 . LEU A 1 999  ? 207.807 205.318 210.053 1.00 117.93 ?  999  LEU A HD11 1 
ATOM   13198 H HD12 . LEU A 1 999  ? 206.575 206.574 209.785 1.00 117.93 ?  999  LEU A HD12 1 
ATOM   13199 H HD13 . LEU A 1 999  ? 206.086 204.945 210.310 1.00 117.93 ?  999  LEU A HD13 1 
ATOM   13200 H HD21 . LEU A 1 999  ? 205.129 205.059 206.758 1.00 117.93 ?  999  LEU A HD21 1 
ATOM   13201 H HD22 . LEU A 1 999  ? 205.040 206.425 207.895 1.00 117.93 ?  999  LEU A HD22 1 
ATOM   13202 H HD23 . LEU A 1 999  ? 204.551 204.796 208.421 1.00 117.93 ?  999  LEU A HD23 1 
ATOM   13203 N N    . PHE A 1 1000 ? 209.680 203.565 206.623 1.00 118.29 ?  1000 PHE A N    1 
ATOM   13204 C CA   . PHE A 1 1000 ? 210.138 202.184 206.553 1.00 118.29 ?  1000 PHE A CA   1 
ATOM   13205 C C    . PHE A 1 1000 ? 211.469 202.014 207.277 1.00 118.29 ?  1000 PHE A C    1 
ATOM   13206 O O    . PHE A 1 1000 ? 211.590 201.185 208.176 1.00 118.29 ?  1000 PHE A O    1 
ATOM   13207 C CB   . PHE A 1 1000 ? 210.275 201.774 205.089 1.00 118.29 ?  1000 PHE A CB   1 
ATOM   13208 C CG   . PHE A 1 1000 ? 210.753 200.352 204.906 1.00 118.29 ?  1000 PHE A CG   1 
ATOM   13209 C CD1  . PHE A 1 1000 ? 212.111 200.039 204.904 1.00 118.29 ?  1000 PHE A CD1  1 
ATOM   13210 C CD2  . PHE A 1 1000 ? 209.830 199.331 204.734 1.00 118.29 ?  1000 PHE A CD2  1 
ATOM   13211 C CE1  . PHE A 1 1000 ? 212.531 198.717 204.724 1.00 118.29 ?  1000 PHE A CE1  1 
ATOM   13212 C CE2  . PHE A 1 1000 ? 210.249 198.012 204.546 1.00 118.29 ?  1000 PHE A CE2  1 
ATOM   13213 C CZ   . PHE A 1 1000 ? 211.603 197.700 204.541 1.00 118.29 ?  1000 PHE A CZ   1 
ATOM   13214 H H    . PHE A 1 1000 ? 209.484 204.052 205.760 1.00 118.29 ?  1000 PHE A H    1 
ATOM   13215 H HA   . PHE A 1 1000 ? 209.395 201.543 207.029 1.00 118.29 ?  1000 PHE A HA   1 
ATOM   13216 H HB2  . PHE A 1 1000 ? 209.301 201.876 204.609 1.00 118.29 ?  1000 PHE A HB2  1 
ATOM   13217 H HB3  . PHE A 1 1000 ? 210.979 202.447 204.600 1.00 118.29 ?  1000 PHE A HB3  1 
ATOM   13218 H HD1  . PHE A 1 1000 ? 212.843 200.821 205.042 1.00 118.29 ?  1000 PHE A HD1  1 
ATOM   13219 H HD2  . PHE A 1 1000 ? 208.774 199.559 204.746 1.00 118.29 ?  1000 PHE A HD2  1 
ATOM   13220 H HE1  . PHE A 1 1000 ? 213.586 198.485 204.727 1.00 118.29 ?  1000 PHE A HE1  1 
ATOM   13221 H HE2  . PHE A 1 1000 ? 209.517 197.231 204.404 1.00 118.29 ?  1000 PHE A HE2  1 
ATOM   13222 H HZ   . PHE A 1 1000 ? 211.929 196.681 204.397 1.00 118.29 ?  1000 PHE A HZ   1 
ATOM   13223 N N    . CYS A 1 1001 ? 212.459 202.830 206.917 1.00 118.60 ?  1001 CYS A N    1 
ATOM   13224 C CA   . CYS A 1 1001 ? 213.784 202.756 207.507 1.00 118.60 ?  1001 CYS A CA   1 
ATOM   13225 C C    . CYS A 1 1001 ? 213.733 203.016 209.019 1.00 118.60 ?  1001 CYS A C    1 
ATOM   13226 O O    . CYS A 1 1001 ? 214.256 202.225 209.804 1.00 118.60 ?  1001 CYS A O    1 
ATOM   13227 C CB   . CYS A 1 1001 ? 214.669 203.749 206.756 1.00 118.60 ?  1001 CYS A CB   1 
ATOM   13228 S SG   . CYS A 1 1001 ? 216.335 203.711 207.455 1.00 118.60 ?  1001 CYS A SG   1 
ATOM   13229 H H    . CYS A 1 1001 ? 212.281 203.526 206.207 1.00 118.60 ?  1001 CYS A H    1 
ATOM   13230 H HA   . CYS A 1 1001 ? 214.178 201.753 207.344 1.00 118.60 ?  1001 CYS A HA   1 
ATOM   13231 H HB2  . CYS A 1 1001 ? 214.710 203.475 205.702 1.00 118.60 ?  1001 CYS A HB2  1 
ATOM   13232 H HB3  . CYS A 1 1001 ? 214.255 204.753 206.855 1.00 118.60 ?  1001 CYS A HB3  1 
ATOM   13233 H HG   . CYS A 1 1001 ? 217.220 204.062 206.518 1.00 118.60 ?  1001 CYS A HG   1 
ATOM   13234 N N    . LYS A 1 1002 ? 213.034 204.073 209.447 1.00 119.04 ?  1002 LYS A N    1 
ATOM   13235 C CA   . LYS A 1 1002 ? 212.901 204.431 210.863 1.00 119.04 ?  1002 LYS A CA   1 
ATOM   13236 C C    . LYS A 1 1002 ? 212.284 203.303 211.678 1.00 119.04 ?  1002 LYS A C    1 
ATOM   13237 O O    . LYS A 1 1002 ? 212.834 202.919 212.709 1.00 119.04 ?  1002 LYS A O    1 
ATOM   13238 C CB   . LYS A 1 1002 ? 212.076 205.723 210.977 1.00 119.04 ?  1002 LYS A CB   1 
ATOM   13239 C CG   . LYS A 1 1002 ? 211.800 206.176 212.420 1.00 119.04 ?  1002 LYS A CG   1 
ATOM   13240 C CD   . LYS A 1 1002 ? 213.057 206.528 213.226 1.00 119.04 ?  1002 LYS A CD   1 
ATOM   13241 C CE   . LYS A 1 1002 ? 213.830 207.736 212.680 1.00 119.04 ?  1002 LYS A CE   1 
ATOM   13242 N NZ   . LYS A 1 1002 ? 213.110 209.004 212.886 1.00 119.04 1  1002 LYS A NZ   1 
ATOM   13243 H H    . LYS A 1 1002 ? 212.575 204.654 208.760 1.00 119.04 ?  1002 LYS A H    1 
ATOM   13244 H HA   . LYS A 1 1002 ? 213.898 204.629 211.258 1.00 119.04 ?  1002 LYS A HA   1 
ATOM   13245 H HB2  . LYS A 1 1002 ? 212.618 206.520 210.468 1.00 119.04 ?  1002 LYS A HB2  1 
ATOM   13246 H HB3  . LYS A 1 1002 ? 211.122 205.573 210.471 1.00 119.04 ?  1002 LYS A HB3  1 
ATOM   13247 H HG2  . LYS A 1 1002 ? 211.161 207.058 212.384 1.00 119.04 ?  1002 LYS A HG2  1 
ATOM   13248 H HG3  . LYS A 1 1002 ? 211.266 205.380 212.939 1.00 119.04 ?  1002 LYS A HG3  1 
ATOM   13249 H HD2  . LYS A 1 1002 ? 212.765 206.736 214.255 1.00 119.04 ?  1002 LYS A HD2  1 
ATOM   13250 H HD3  . LYS A 1 1002 ? 213.722 205.664 213.219 1.00 119.04 ?  1002 LYS A HD3  1 
ATOM   13251 H HE2  . LYS A 1 1002 ? 214.793 207.794 213.188 1.00 119.04 ?  1002 LYS A HE2  1 
ATOM   13252 H HE3  . LYS A 1 1002 ? 214.000 207.595 211.613 1.00 119.04 ?  1002 LYS A HE3  1 
ATOM   13253 H HZ1  . LYS A 1 1002 ? 213.656 209.767 212.512 1.00 119.04 ?  1002 LYS A HZ1  1 
ATOM   13254 H HZ2  . LYS A 1 1002 ? 212.218 208.965 212.413 1.00 119.04 ?  1002 LYS A HZ2  1 
ATOM   13255 H HZ3  . LYS A 1 1002 ? 212.961 209.150 213.874 1.00 119.04 ?  1002 LYS A HZ3  1 
ATOM   13256 N N    . ALA A 1 1003 ? 211.155 202.765 211.233 1.00 118.63 ?  1003 ALA A N    1 
ATOM   13257 C CA   . ALA A 1 1003 ? 210.432 201.748 211.977 1.00 118.63 ?  1003 ALA A CA   1 
ATOM   13258 C C    . ALA A 1 1003 ? 211.222 200.445 212.067 1.00 118.63 ?  1003 ALA A C    1 
ATOM   13259 O O    . ALA A 1 1003 ? 211.335 199.866 213.144 1.00 118.63 ?  1003 ALA A O    1 
ATOM   13260 C CB   . ALA A 1 1003 ? 209.075 201.531 211.315 1.00 118.63 ?  1003 ALA A CB   1 
ATOM   13261 H H    . ALA A 1 1003 ? 210.785 203.074 210.345 1.00 118.63 ?  1003 ALA A H    1 
ATOM   13262 H HA   . ALA A 1 1003 ? 210.265 202.118 212.989 1.00 118.63 ?  1003 ALA A HA   1 
ATOM   13263 H HB1  . ALA A 1 1003 ? 208.538 202.478 211.267 1.00 118.63 ?  1003 ALA A HB1  1 
ATOM   13264 H HB2  . ALA A 1 1003 ? 208.496 200.815 211.899 1.00 118.63 ?  1003 ALA A HB2  1 
ATOM   13265 H HB3  . ALA A 1 1003 ? 209.220 201.144 210.306 1.00 118.63 ?  1003 ALA A HB3  1 
ATOM   13266 N N    . LEU A 1 1004 ? 211.814 200.001 210.958 1.00 119.26 ?  1004 LEU A N    1 
ATOM   13267 C CA   . LEU A 1 1004 ? 212.618 198.786 210.919 1.00 119.26 ?  1004 LEU A CA   1 
ATOM   13268 C C    . LEU A 1 1004 ? 213.846 198.901 211.820 1.00 119.26 ?  1004 LEU A C    1 
ATOM   13269 O O    . LEU A 1 1004 ? 214.059 198.037 212.661 1.00 119.26 ?  1004 LEU A O    1 
ATOM   13270 C CB   . LEU A 1 1004 ? 213.003 198.493 209.466 1.00 119.26 ?  1004 LEU A CB   1 
ATOM   13271 C CG   . LEU A 1 1004 ? 213.902 197.264 209.289 1.00 119.26 ?  1004 LEU A CG   1 
ATOM   13272 C CD1  . LEU A 1 1004 ? 213.215 195.986 209.747 1.00 119.26 ?  1004 LEU A CD1  1 
ATOM   13273 C CD2  . LEU A 1 1004 ? 214.244 197.102 207.818 1.00 119.26 ?  1004 LEU A CD2  1 
ATOM   13274 H H    . LEU A 1 1004 ? 211.700 200.531 210.106 1.00 119.26 ?  1004 LEU A H    1 
ATOM   13275 H HA   . LEU A 1 1004 ? 212.006 197.961 211.282 1.00 119.26 ?  1004 LEU A HA   1 
ATOM   13276 H HB2  . LEU A 1 1004 ? 212.088 198.332 208.896 1.00 119.26 ?  1004 LEU A HB2  1 
ATOM   13277 H HB3  . LEU A 1 1004 ? 213.518 199.363 209.060 1.00 119.26 ?  1004 LEU A HB3  1 
ATOM   13278 H HG   . LEU A 1 1004 ? 214.820 197.404 209.859 1.00 119.26 ?  1004 LEU A HG   1 
ATOM   13279 H HD11 . LEU A 1 1004 ? 212.956 196.070 210.802 1.00 119.26 ?  1004 LEU A HD11 1 
ATOM   13280 H HD12 . LEU A 1 1004 ? 212.309 195.831 209.162 1.00 119.26 ?  1004 LEU A HD12 1 
ATOM   13281 H HD13 . LEU A 1 1004 ? 213.888 195.141 209.605 1.00 119.26 ?  1004 LEU A HD13 1 
ATOM   13282 H HD21 . LEU A 1 1004 ? 214.739 198.004 207.458 1.00 119.26 ?  1004 LEU A HD21 1 
ATOM   13283 H HD22 . LEU A 1 1004 ? 214.909 196.248 207.692 1.00 119.26 ?  1004 LEU A HD22 1 
ATOM   13284 H HD23 . LEU A 1 1004 ? 213.329 196.938 207.248 1.00 119.26 ?  1004 LEU A HD23 1 
ATOM   13285 N N    . LYS A 1 1005 ? 214.618 199.982 211.701 1.00 120.54 ?  1005 LYS A N    1 
ATOM   13286 C CA   . LYS A 1 1005 ? 215.847 200.167 212.478 1.00 120.54 ?  1005 LYS A CA   1 
ATOM   13287 C C    . LYS A 1 1005 ? 215.585 200.333 213.972 1.00 120.54 ?  1005 LYS A C    1 
ATOM   13288 O O    . LYS A 1 1005 ? 216.380 199.877 214.786 1.00 120.54 ?  1005 LYS A O    1 
ATOM   13289 C CB   . LYS A 1 1005 ? 216.596 201.373 211.902 1.00 120.54 ?  1005 LYS A CB   1 
ATOM   13290 C CG   . LYS A 1 1005 ? 217.985 201.528 212.527 1.00 120.54 ?  1005 LYS A CG   1 
ATOM   13291 C CD   . LYS A 1 1005 ? 218.766 202.635 211.831 1.00 120.54 ?  1005 LYS A CD   1 
ATOM   13292 C CE   . LYS A 1 1005 ? 220.155 202.737 212.458 1.00 120.54 ?  1005 LYS A CE   1 
ATOM   13293 N NZ   . LYS A 1 1005 ? 220.966 203.774 211.802 1.00 120.54 1  1005 LYS A NZ   1 
ATOM   13294 H H    . LYS A 1 1005 ? 214.344 200.703 211.049 1.00 120.54 ?  1005 LYS A H    1 
ATOM   13295 H HA   . LYS A 1 1005 ? 216.471 199.284 212.340 1.00 120.54 ?  1005 LYS A HA   1 
ATOM   13296 H HB2  . LYS A 1 1005 ? 216.702 201.246 210.825 1.00 120.54 ?  1005 LYS A HB2  1 
ATOM   13297 H HB3  . LYS A 1 1005 ? 216.017 202.275 212.099 1.00 120.54 ?  1005 LYS A HB3  1 
ATOM   13298 H HG2  . LYS A 1 1005 ? 217.877 201.776 213.583 1.00 120.54 ?  1005 LYS A HG2  1 
ATOM   13299 H HG3  . LYS A 1 1005 ? 218.530 200.589 212.432 1.00 120.54 ?  1005 LYS A HG3  1 
ATOM   13300 H HD2  . LYS A 1 1005 ? 218.861 202.403 210.770 1.00 120.54 ?  1005 LYS A HD2  1 
ATOM   13301 H HD3  . LYS A 1 1005 ? 218.241 203.583 211.952 1.00 120.54 ?  1005 LYS A HD3  1 
ATOM   13302 H HE2  . LYS A 1 1005 ? 220.053 202.979 213.516 1.00 120.54 ?  1005 LYS A HE2  1 
ATOM   13303 H HE3  . LYS A 1 1005 ? 220.660 201.776 212.358 1.00 120.54 ?  1005 LYS A HE3  1 
ATOM   13304 H HZ1  . LYS A 1 1005 ? 221.876 203.816 212.238 1.00 120.54 ?  1005 LYS A HZ1  1 
ATOM   13305 H HZ2  . LYS A 1 1005 ? 220.507 204.669 211.894 1.00 120.54 ?  1005 LYS A HZ2  1 
ATOM   13306 H HZ3  . LYS A 1 1005 ? 221.072 203.549 210.823 1.00 120.54 ?  1005 LYS A HZ3  1 
ATOM   13307 N N    . THR A 1 1006 ? 214.479 200.975 214.343 1.00 120.52 ?  1006 THR A N    1 
ATOM   13308 C CA   . THR A 1 1006 ? 214.180 201.273 215.752 1.00 120.52 ?  1006 THR A CA   1 
ATOM   13309 C C    . THR A 1 1006 ? 213.436 200.141 216.453 1.00 120.52 ?  1006 THR A C    1 
ATOM   13310 O O    . THR A 1 1006 ? 213.750 199.816 217.582 1.00 120.52 ?  1006 THR A O    1 
ATOM   13311 C CB   . THR A 1 1006 ? 213.378 202.570 215.881 1.00 120.52 ?  1006 THR A CB   1 
ATOM   13312 O OG1  . THR A 1 1006 ? 213.977 203.585 215.119 1.00 120.52 ?  1006 THR A OG1  1 
ATOM   13313 C CG2  . THR A 1 1006 ? 213.319 203.065 217.317 1.00 120.52 ?  1006 THR A CG2  1 
ATOM   13314 H H    . THR A 1 1006 ? 213.823 201.267 213.633 1.00 120.52 ?  1006 THR A H    1 
ATOM   13315 H HA   . THR A 1 1006 ? 215.129 201.417 216.269 1.00 120.52 ?  1006 THR A HA   1 
ATOM   13316 H HB   . THR A 1 1006 ? 212.364 202.401 215.519 1.00 120.52 ?  1006 THR A HB   1 
ATOM   13317 H HG1  . THR A 1 1006 ? 213.912 203.367 214.186 1.00 120.52 ?  1006 THR A HG1  1 
ATOM   13318 H HG21 . THR A 1 1006 ? 214.331 203.220 217.690 1.00 120.52 ?  1006 THR A HG21 1 
ATOM   13319 H HG22 . THR A 1 1006 ? 212.770 204.006 217.354 1.00 120.52 ?  1006 THR A HG22 1 
ATOM   13320 H HG23 . THR A 1 1006 ? 212.813 202.324 217.936 1.00 120.52 ?  1006 THR A HG23 1 
ATOM   13321 N N    . TYR A 1 1007 ? 212.464 199.528 215.804 1.00 122.91 ?  1007 TYR A N    1 
ATOM   13322 C CA   . TYR A 1 1007 ? 211.518 198.594 216.427 1.00 122.91 ?  1007 TYR A CA   1 
ATOM   13323 C C    . TYR A 1 1007 ? 211.418 197.229 215.732 1.00 122.91 ?  1007 TYR A C    1 
ATOM   13324 O O    . TYR A 1 1007 ? 210.674 196.366 216.189 1.00 122.91 ?  1007 TYR A O    1 
ATOM   13325 C CB   . TYR A 1 1007 ? 210.131 199.242 216.455 1.00 122.91 ?  1007 TYR A CB   1 
ATOM   13326 C CG   . TYR A 1 1007 ? 210.068 200.639 217.022 1.00 122.91 ?  1007 TYR A CG   1 
ATOM   13327 C CD1  . TYR A 1 1007 ? 210.216 200.845 218.400 1.00 122.91 ?  1007 TYR A CD1  1 
ATOM   13328 C CD2  . TYR A 1 1007 ? 209.841 201.727 216.171 1.00 122.91 ?  1007 TYR A CD2  1 
ATOM   13329 C CE1  . TYR A 1 1007 ? 210.142 202.146 218.926 1.00 122.91 ?  1007 TYR A CE1  1 
ATOM   13330 C CE2  . TYR A 1 1007 ? 209.774 203.030 216.691 1.00 122.91 ?  1007 TYR A CE2  1 
ATOM   13331 C CZ   . TYR A 1 1007 ? 209.927 203.239 218.072 1.00 122.91 ?  1007 TYR A CZ   1 
ATOM   13332 O OH   . TYR A 1 1007 ? 209.884 204.494 218.580 1.00 122.91 ?  1007 TYR A OH   1 
ATOM   13333 H H    . TYR A 1 1007 ? 212.365 199.713 214.816 1.00 122.91 ?  1007 TYR A H    1 
ATOM   13334 H HA   . TYR A 1 1007 ? 211.835 198.427 217.457 1.00 122.91 ?  1007 TYR A HA   1 
ATOM   13335 H HB2  . TYR A 1 1007 ? 209.760 199.280 215.431 1.00 122.91 ?  1007 TYR A HB2  1 
ATOM   13336 H HB3  . TYR A 1 1007 ? 209.466 198.605 217.038 1.00 122.91 ?  1007 TYR A HB3  1 
ATOM   13337 H HD1  . TYR A 1 1007 ? 210.387 200.005 219.057 1.00 122.91 ?  1007 TYR A HD1  1 
ATOM   13338 H HD2  . TYR A 1 1007 ? 209.717 201.564 215.111 1.00 122.91 ?  1007 TYR A HD2  1 
ATOM   13339 H HE1  . TYR A 1 1007 ? 210.251 202.305 219.989 1.00 122.91 ?  1007 TYR A HE1  1 
ATOM   13340 H HE2  . TYR A 1 1007 ? 209.605 203.869 216.032 1.00 122.91 ?  1007 TYR A HE2  1 
ATOM   13341 H HH   . TYR A 1 1007 ? 209.172 204.555 219.221 1.00 122.91 ?  1007 TYR A HH   1 
ATOM   13342 N N    . ASN A 1 1008 ? 212.124 197.019 214.621 1.00 120.13 ?  1008 ASN A N    1 
ATOM   13343 C CA   . ASN A 1 1008 ? 212.039 195.812 213.800 1.00 120.13 ?  1008 ASN A CA   1 
ATOM   13344 C C    . ASN A 1 1008 ? 210.619 195.511 213.272 1.00 120.13 ?  1008 ASN A C    1 
ATOM   13345 O O    . ASN A 1 1008 ? 210.226 194.351 213.193 1.00 120.13 ?  1008 ASN A O    1 
ATOM   13346 C CB   . ASN A 1 1008 ? 212.703 194.625 214.517 1.00 120.13 ?  1008 ASN A CB   1 
ATOM   13347 C CG   . ASN A 1 1008 ? 214.104 194.914 215.002 1.00 120.13 ?  1008 ASN A CG   1 
ATOM   13348 O OD1  . ASN A 1 1008 ? 215.024 195.107 214.247 1.00 120.13 ?  1008 ASN A OD1  1 
ATOM   13349 N ND2  . ASN A 1 1008 ? 214.320 194.936 216.281 1.00 120.13 ?  1008 ASN A ND2  1 
ATOM   13350 H H    . ASN A 1 1008 ? 212.762 197.744 214.326 1.00 120.13 ?  1008 ASN A H    1 
ATOM   13351 H HA   . ASN A 1 1008 ? 212.650 196.007 212.919 1.00 120.13 ?  1008 ASN A HA   1 
ATOM   13352 H HB2  . ASN A 1 1008 ? 212.090 194.356 215.377 1.00 120.13 ?  1008 ASN A HB2  1 
ATOM   13353 H HB3  . ASN A 1 1008 ? 212.737 193.777 213.833 1.00 120.13 ?  1008 ASN A HB3  1 
ATOM   13354 H HD21 . ASN A 1 1008 ? 213.560 194.769 216.925 1.00 120.13 ?  1008 ASN A HD21 1 
ATOM   13355 H HD22 . ASN A 1 1008 ? 215.249 195.120 216.633 1.00 120.13 ?  1008 ASN A HD22 1 
ATOM   13356 N N    . MET A 1 1009 ? 209.825 196.530 212.926 1.00 119.96 ?  1009 MET A N    1 
ATOM   13357 C CA   . MET A 1 1009 ? 208.414 196.346 212.545 1.00 119.96 ?  1009 MET A CA   1 
ATOM   13358 C C    . MET A 1 1009 ? 208.142 195.813 211.134 1.00 119.96 ?  1009 MET A C    1 
ATOM   13359 O O    . MET A 1 1009 ? 207.110 195.190 210.928 1.00 119.96 ?  1009 MET A O    1 
ATOM   13360 C CB   . MET A 1 1009 ? 207.655 197.666 212.683 1.00 119.96 ?  1009 MET A CB   1 
ATOM   13361 C CG   . MET A 1 1009 ? 207.185 197.906 214.103 1.00 119.96 ?  1009 MET A CG   1 
ATOM   13362 S SD   . MET A 1 1009 ? 205.975 199.232 214.188 1.00 119.96 ?  1009 MET A SD   1 
ATOM   13363 C CE   . MET A 1 1009 ? 205.803 199.344 215.977 1.00 119.96 ?  1009 MET A CE   1 
ATOM   13364 H H    . MET A 1 1009 ? 210.209 197.464 212.926 1.00 119.96 ?  1009 MET A H    1 
ATOM   13365 H HA   . MET A 1 1009 ? 207.974 195.641 213.251 1.00 119.96 ?  1009 MET A HA   1 
ATOM   13366 H HB2  . MET A 1 1009 ? 208.314 198.483 212.388 1.00 119.96 ?  1009 MET A HB2  1 
ATOM   13367 H HB3  . MET A 1 1009 ? 206.790 197.650 212.020 1.00 119.96 ?  1009 MET A HB3  1 
ATOM   13368 H HG2  . MET A 1 1009 ? 206.733 196.991 214.485 1.00 119.96 ?  1009 MET A HG2  1 
ATOM   13369 H HG3  . MET A 1 1009 ? 208.043 198.166 214.723 1.00 119.96 ?  1009 MET A HG3  1 
ATOM   13370 H HE1  . MET A 1 1009 ? 205.083 200.124 216.225 1.00 119.96 ?  1009 MET A HE1  1 
ATOM   13371 H HE2  . MET A 1 1009 ? 205.453 198.389 216.369 1.00 119.96 ?  1009 MET A HE2  1 
ATOM   13372 H HE3  . MET A 1 1009 ? 206.769 199.586 216.420 1.00 119.96 ?  1009 MET A HE3  1 
ATOM   13373 N N    . LEU A 1 1010 ? 208.984 196.104 210.146 1.00 111.40 ?  1010 LEU A N    1 
ATOM   13374 C CA   . LEU A 1 1010 ? 208.744 195.771 208.738 1.00 111.40 ?  1010 LEU A CA   1 
ATOM   13375 C C    . LEU A 1 1010 ? 207.371 196.246 208.229 1.00 111.40 ?  1010 LEU A C    1 
ATOM   13376 O O    . LEU A 1 1010 ? 206.463 195.478 207.958 1.00 111.40 ?  1010 LEU A O    1 
ATOM   13377 C CB   . LEU A 1 1010 ? 209.025 194.281 208.493 1.00 111.40 ?  1010 LEU A CB   1 
ATOM   13378 C CG   . LEU A 1 1010 ? 208.991 193.846 207.028 1.00 111.40 ?  1010 LEU A CG   1 
ATOM   13379 C CD1  . LEU A 1 1010 ? 209.960 194.631 206.172 1.00 111.40 ?  1010 LEU A CD1  1 
ATOM   13380 C CD2  . LEU A 1 1010 ? 209.356 192.388 206.918 1.00 111.40 ?  1010 LEU A CD2  1 
ATOM   13381 H H    . LEU A 1 1010 ? 209.841 196.584 210.380 1.00 111.40 ?  1010 LEU A H    1 
ATOM   13382 H HA   . LEU A 1 1010 ? 209.489 196.321 208.163 1.00 111.40 ?  1010 LEU A HA   1 
ATOM   13383 H HB2  . LEU A 1 1010 ? 210.015 194.055 208.889 1.00 111.40 ?  1010 LEU A HB2  1 
ATOM   13384 H HB3  . LEU A 1 1010 ? 208.290 193.695 209.045 1.00 111.40 ?  1010 LEU A HB3  1 
ATOM   13385 H HG   . LEU A 1 1010 ? 207.982 193.988 206.641 1.00 111.40 ?  1010 LEU A HG   1 
ATOM   13386 H HD11 . LEU A 1 1010 ? 209.720 195.693 206.231 1.00 111.40 ?  1010 LEU A HD11 1 
ATOM   13387 H HD12 . LEU A 1 1010 ? 209.882 194.299 205.137 1.00 111.40 ?  1010 LEU A HD12 1 
ATOM   13388 H HD13 . LEU A 1 1010 ? 210.976 194.467 206.530 1.00 111.40 ?  1010 LEU A HD13 1 
ATOM   13389 H HD21 . LEU A 1 1010 ? 208.673 191.795 207.526 1.00 111.40 ?  1010 LEU A HD21 1 
ATOM   13390 H HD22 . LEU A 1 1010 ? 210.377 192.242 207.271 1.00 111.40 ?  1010 LEU A HD22 1 
ATOM   13391 H HD23 . LEU A 1 1010 ? 209.283 192.073 205.877 1.00 111.40 ?  1010 LEU A HD23 1 
ATOM   13392 N N    . CYS A 1 1011 ? 207.209 197.553 208.111 1.00 104.76 ?  1011 CYS A N    1 
ATOM   13393 C CA   . CYS A 1 1011 ? 206.066 198.173 207.458 1.00 104.76 ?  1011 CYS A CA   1 
ATOM   13394 C C    . CYS A 1 1011 ? 205.986 197.760 205.980 1.00 104.76 ?  1011 CYS A C    1 
ATOM   13395 O O    . CYS A 1 1011 ? 206.964 197.948 205.268 1.00 104.76 ?  1011 CYS A O    1 
ATOM   13396 C CB   . CYS A 1 1011 ? 206.273 199.674 207.622 1.00 104.76 ?  1011 CYS A CB   1 
ATOM   13397 S SG   . CYS A 1 1011 ? 205.041 200.595 206.705 1.00 104.76 ?  1011 CYS A SG   1 
ATOM   13398 H H    . CYS A 1 1011 ? 207.921 198.157 208.497 1.00 104.76 ?  1011 CYS A H    1 
ATOM   13399 H HA   . CYS A 1 1011 ? 205.150 197.875 207.968 1.00 104.76 ?  1011 CYS A HA   1 
ATOM   13400 H HB2  . CYS A 1 1011 ? 206.202 199.933 208.678 1.00 104.76 ?  1011 CYS A HB2  1 
ATOM   13401 H HB3  . CYS A 1 1011 ? 207.264 199.940 207.254 1.00 104.76 ?  1011 CYS A HB3  1 
ATOM   13402 H HG   . CYS A 1 1011 ? 205.099 200.255 205.414 1.00 104.76 ?  1011 CYS A HG   1 
ATOM   13403 N N    . PHE A 1 1012 ? 204.868 197.219 205.485 1.00 94.40  ?  1012 PHE A N    1 
ATOM   13404 C CA   . PHE A 1 1012 ? 204.819 196.650 204.127 1.00 94.40  ?  1012 PHE A CA   1 
ATOM   13405 C C    . PHE A 1 1012 ? 203.643 197.074 203.249 1.00 94.40  ?  1012 PHE A C    1 
ATOM   13406 O O    . PHE A 1 1012 ? 203.609 196.799 202.097 1.00 94.40  ?  1012 PHE A O    1 
ATOM   13407 C CB   . PHE A 1 1012 ? 204.947 195.132 204.194 1.00 94.40  ?  1012 PHE A CB   1 
ATOM   13408 C CG   . PHE A 1 1012 ? 203.723 194.383 204.655 1.00 94.40  ?  1012 PHE A CG   1 
ATOM   13409 C CD1  . PHE A 1 1012 ? 203.547 194.089 206.013 1.00 94.40  ?  1012 PHE A CD1  1 
ATOM   13410 C CD2  . PHE A 1 1012 ? 202.798 193.908 203.719 1.00 94.40  ?  1012 PHE A CD2  1 
ATOM   13411 C CE1  . PHE A 1 1012 ? 202.449 193.329 206.438 1.00 94.40  ?  1012 PHE A CE1  1 
ATOM   13412 C CE2  . PHE A 1 1012 ? 201.701 193.147 204.142 1.00 94.40  ?  1012 PHE A CE2  1 
ATOM   13413 C CZ   . PHE A 1 1012 ? 201.525 192.857 205.500 1.00 94.40  ?  1012 PHE A CZ   1 
ATOM   13414 H H    . PHE A 1 1012 ? 204.036 197.200 206.057 1.00 94.40  ?  1012 PHE A H    1 
ATOM   13415 H HA   . PHE A 1 1012 ? 205.716 197.005 203.620 1.00 94.40  ?  1012 PHE A HA   1 
ATOM   13416 H HB2  . PHE A 1 1012 ? 205.199 194.775 203.196 1.00 94.40  ?  1012 PHE A HB2  1 
ATOM   13417 H HB3  . PHE A 1 1012 ? 205.771 194.887 204.864 1.00 94.40  ?  1012 PHE A HB3  1 
ATOM   13418 H HD1  . PHE A 1 1012 ? 204.262 194.450 206.737 1.00 94.40  ?  1012 PHE A HD1  1 
ATOM   13419 H HD2  . PHE A 1 1012 ? 202.930 194.128 202.670 1.00 94.40  ?  1012 PHE A HD2  1 
ATOM   13420 H HE1  . PHE A 1 1012 ? 202.317 193.108 207.487 1.00 94.40  ?  1012 PHE A HE1  1 
ATOM   13421 H HE2  . PHE A 1 1012 ? 200.988 192.782 203.417 1.00 94.40  ?  1012 PHE A HE2  1 
ATOM   13422 H HZ   . PHE A 1 1012 ? 200.678 192.270 205.823 1.00 94.40  ?  1012 PHE A HZ   1 
ATOM   13423 N N    . GLY A 1 1013 ? 202.693 197.774 203.740 1.00 91.76  ?  1013 GLY A N    1 
ATOM   13424 C CA   . GLY A 1 1013 ? 201.575 198.288 202.968 1.00 91.76  ?  1013 GLY A CA   1 
ATOM   13425 C C    . GLY A 1 1013 ? 200.887 199.434 203.677 1.00 91.76  ?  1013 GLY A C    1 
ATOM   13426 O O    . GLY A 1 1013 ? 201.058 199.619 204.878 1.00 91.76  ?  1013 GLY A O    1 
ATOM   13427 H H    . GLY A 1 1013 ? 202.721 197.983 204.728 1.00 91.76  ?  1013 GLY A H    1 
ATOM   13428 H HA2  . GLY A 1 1013 ? 201.943 198.639 202.004 1.00 91.76  ?  1013 GLY A HA2  1 
ATOM   13429 H HA3  . GLY A 1 1013 ? 200.855 197.486 202.805 1.00 91.76  ?  1013 GLY A HA3  1 
ATOM   13430 N N    . ILE A 1 1014 ? 200.089 200.194 202.947 1.00 91.38  ?  1014 ILE A N    1 
ATOM   13431 C CA   . ILE A 1 1014 ? 199.409 201.381 203.453 1.00 91.38  ?  1014 ILE A CA   1 
ATOM   13432 C C    . ILE A 1 1014 ? 197.933 201.322 203.073 1.00 91.38  ?  1014 ILE A C    1 
ATOM   13433 O O    . ILE A 1 1014 ? 197.583 200.899 201.981 1.00 91.38  ?  1014 ILE A O    1 
ATOM   13434 C CB   . ILE A 1 1014 ? 200.166 202.635 202.987 1.00 91.38  ?  1014 ILE A CB   1 
ATOM   13435 C CG1  . ILE A 1 1014 ? 199.676 203.887 203.705 1.00 91.38  ?  1014 ILE A CG1  1 
ATOM   13436 C CG2  . ILE A 1 1014 ? 200.095 202.847 201.480 1.00 91.38  ?  1014 ILE A CG2  1 
ATOM   13437 C CD1  . ILE A 1 1014 ? 200.628 205.037 203.540 1.00 91.38  ?  1014 ILE A CD1  1 
ATOM   13438 H H    . ILE A 1 1014 ? 199.941 199.937 201.981 1.00 91.38  ?  1014 ILE A H    1 
ATOM   13439 H HA   . ILE A 1 1014 ? 199.467 201.351 204.541 1.00 91.38  ?  1014 ILE A HA   1 
ATOM   13440 H HB   . ILE A 1 1014 ? 201.215 202.499 203.248 1.00 91.38  ?  1014 ILE A HB   1 
ATOM   13441 H HG12 . ILE A 1 1014 ? 198.706 204.171 203.296 1.00 91.38  ?  1014 ILE A HG12 1 
ATOM   13442 H HG13 . ILE A 1 1014 ? 199.564 203.667 204.767 1.00 91.38  ?  1014 ILE A HG13 1 
ATOM   13443 H HG21 . ILE A 1 1014 ? 200.446 201.950 200.969 1.00 91.38  ?  1014 ILE A HG21 1 
ATOM   13444 H HG22 . ILE A 1 1014 ? 200.724 203.693 201.202 1.00 91.38  ?  1014 ILE A HG22 1 
ATOM   13445 H HG23 . ILE A 1 1014 ? 199.064 203.050 201.190 1.00 91.38  ?  1014 ILE A HG23 1 
ATOM   13446 H HD11 . ILE A 1 1014 ? 200.240 205.909 204.067 1.00 91.38  ?  1014 ILE A HD11 1 
ATOM   13447 H HD12 . ILE A 1 1014 ? 201.600 204.766 203.952 1.00 91.38  ?  1014 ILE A HD12 1 
ATOM   13448 H HD13 . ILE A 1 1014 ? 200.735 205.271 202.481 1.00 91.38  ?  1014 ILE A HD13 1 
ATOM   13449 N N    . TYR A 1 1015 ? 197.059 201.687 203.996 1.00 90.00  ?  1015 TYR A N    1 
ATOM   13450 C CA   . TYR A 1 1015 ? 195.623 201.505 203.928 1.00 90.00  ?  1015 TYR A CA   1 
ATOM   13451 C C    . TYR A 1 1015 ? 194.949 202.866 203.932 1.00 90.00  ?  1015 TYR A C    1 
ATOM   13452 O O    . TYR A 1 1015 ? 194.863 203.546 204.952 1.00 90.00  ?  1015 TYR A O    1 
ATOM   13453 C CB   . TYR A 1 1015 ? 195.185 200.620 205.079 1.00 90.00  ?  1015 TYR A CB   1 
ATOM   13454 C CG   . TYR A 1 1015 ? 193.770 200.112 205.062 1.00 90.00  ?  1015 TYR A CG   1 
ATOM   13455 C CD1  . TYR A 1 1015 ? 193.200 199.644 203.885 1.00 90.00  ?  1015 TYR A CD1  1 
ATOM   13456 C CD2  . TYR A 1 1015 ? 193.035 200.032 206.240 1.00 90.00  ?  1015 TYR A CD2  1 
ATOM   13457 C CE1  . TYR A 1 1015 ? 191.917 199.100 203.870 1.00 90.00  ?  1015 TYR A CE1  1 
ATOM   13458 C CE2  . TYR A 1 1015 ? 191.742 199.497 206.232 1.00 90.00  ?  1015 TYR A CE2  1 
ATOM   13459 C CZ   . TYR A 1 1015 ? 191.185 199.019 205.048 1.00 90.00  ?  1015 TYR A CZ   1 
ATOM   13460 O OH   . TYR A 1 1015 ? 189.948 198.508 205.061 1.00 90.00  ?  1015 TYR A OH   1 
ATOM   13461 H H    . TYR A 1 1015 ? 197.426 202.134 204.824 1.00 90.00  ?  1015 TYR A H    1 
ATOM   13462 H HA   . TYR A 1 1015 ? 195.381 201.001 202.992 1.00 90.00  ?  1015 TYR A HA   1 
ATOM   13463 H HB2  . TYR A 1 1015 ? 195.844 199.752 205.093 1.00 90.00  ?  1015 TYR A HB2  1 
ATOM   13464 H HB3  . TYR A 1 1015 ? 195.335 201.173 206.006 1.00 90.00  ?  1015 TYR A HB3  1 
ATOM   13465 H HD1  . TYR A 1 1015 ? 193.762 199.703 202.964 1.00 90.00  ?  1015 TYR A HD1  1 
ATOM   13466 H HD2  . TYR A 1 1015 ? 193.465 200.385 207.166 1.00 90.00  ?  1015 TYR A HD2  1 
ATOM   13467 H HE1  . TYR A 1 1015 ? 191.492 198.742 202.944 1.00 90.00  ?  1015 TYR A HE1  1 
ATOM   13468 H HE2  . TYR A 1 1015 ? 191.173 199.454 207.149 1.00 90.00  ?  1015 TYR A HE2  1 
ATOM   13469 H HH   . TYR A 1 1015 ? 189.585 198.525 204.173 1.00 90.00  ?  1015 TYR A HH   1 
ATOM   13470 N N    . ARG A 1 1016 ? 194.780 203.373 202.701 1.00 96.34  ?  1016 ARG A N    1 
ATOM   13471 C CA   . ARG A 1 1016 ? 194.355 204.707 202.473 1.00 96.34  ?  1016 ARG A CA   1 
ATOM   13472 C C    . ARG A 1 1016 ? 192.853 204.985 202.540 1.00 96.34  ?  1016 ARG A C    1 
ATOM   13473 O O    . ARG A 1 1016 ? 192.027 204.131 202.224 1.00 96.34  ?  1016 ARG A O    1 
ATOM   13474 C CB   . ARG A 1 1016 ? 194.837 205.115 201.078 1.00 96.34  ?  1016 ARG A CB   1 
ATOM   13475 C CG   . ARG A 1 1016 ? 195.177 206.584 200.907 1.00 96.34  ?  1016 ARG A CG   1 
ATOM   13476 C CD   . ARG A 1 1016 ? 196.269 206.749 199.863 1.00 96.34  ?  1016 ARG A CD   1 
ATOM   13477 N NE   . ARG A 1 1016 ? 196.519 208.146 199.528 1.00 96.34  ?  1016 ARG A NE   1 
ATOM   13478 C CZ   . ARG A 1 1016 ? 197.644 208.788 199.820 1.00 96.34  ?  1016 ARG A CZ   1 
ATOM   13479 N NH1  . ARG A 1 1016 ? 197.791 210.060 199.478 1.00 96.34  1  1016 ARG A NH1  1 
ATOM   13480 N NH2  . ARG A 1 1016 ? 198.623 208.159 200.454 1.00 96.34  ?  1016 ARG A NH2  1 
ATOM   13481 H H    . ARG A 1 1016 ? 194.963 202.780 201.904 1.00 96.34  ?  1016 ARG A H    1 
ATOM   13482 H HA   . ARG A 1 1016 ? 194.850 205.348 203.202 1.00 96.34  ?  1016 ARG A HA   1 
ATOM   13483 H HB2  . ARG A 1 1016 ? 195.721 204.526 200.833 1.00 96.34  ?  1016 ARG A HB2  1 
ATOM   13484 H HB3  . ARG A 1 1016 ? 194.050 204.868 200.365 1.00 96.34  ?  1016 ARG A HB3  1 
ATOM   13485 H HG2  . ARG A 1 1016 ? 194.287 207.125 200.586 1.00 96.34  ?  1016 ARG A HG2  1 
ATOM   13486 H HG3  . ARG A 1 1016 ? 195.522 206.988 201.858 1.00 96.34  ?  1016 ARG A HG3  1 
ATOM   13487 H HD2  . ARG A 1 1016 ? 197.190 206.313 200.250 1.00 96.34  ?  1016 ARG A HD2  1 
ATOM   13488 H HD3  . ARG A 1 1016 ? 195.977 206.215 198.959 1.00 96.34  ?  1016 ARG A HD3  1 
ATOM   13489 H HE   . ARG A 1 1016 ? 195.793 208.656 199.045 1.00 96.34  ?  1016 ARG A HE   1 
ATOM   13490 H HH11 . ARG A 1 1016 ? 197.047 210.542 198.995 1.00 96.34  ?  1016 ARG A HH11 1 
ATOM   13491 H HH12 . ARG A 1 1016 ? 198.647 210.547 199.701 1.00 96.34  ?  1016 ARG A HH12 1 
ATOM   13492 H HH21 . ARG A 1 1016 ? 198.514 207.190 200.716 1.00 96.34  ?  1016 ARG A HH21 1 
ATOM   13493 H HH22 . ARG A 1 1016 ? 199.478 208.649 200.675 1.00 96.34  ?  1016 ARG A HH22 1 
ATOM   13494 N N    . LEU A 1 1017 ? 192.527 206.199 202.961 1.00 97.39  ?  1017 LEU A N    1 
ATOM   13495 C CA   . LEU A 1 1017 ? 191.152 206.678 203.004 1.00 97.39  ?  1017 LEU A CA   1 
ATOM   13496 C C    . LEU A 1 1017 ? 190.677 207.022 201.592 1.00 97.39  ?  1017 LEU A C    1 
ATOM   13497 O O    . LEU A 1 1017 ? 191.356 207.744 200.879 1.00 97.39  ?  1017 LEU A O    1 
ATOM   13498 C CB   . LEU A 1 1017 ? 191.116 207.852 203.978 1.00 97.39  ?  1017 LEU A CB   1 
ATOM   13499 C CG   . LEU A 1 1017 ? 189.728 208.391 204.279 1.00 97.39  ?  1017 LEU A CG   1 
ATOM   13500 C CD1  . LEU A 1 1017 ? 188.940 207.409 205.116 1.00 97.39  ?  1017 LEU A CD1  1 
ATOM   13501 C CD2  . LEU A 1 1017 ? 189.852 209.669 205.087 1.00 97.39  ?  1017 LEU A CD2  1 
ATOM   13502 H H    . LEU A 1 1017 ? 193.264 206.819 203.265 1.00 97.39  ?  1017 LEU A H    1 
ATOM   13503 H HA   . LEU A 1 1017 ? 190.520 205.882 203.398 1.00 97.39  ?  1017 LEU A HA   1 
ATOM   13504 H HB2  . LEU A 1 1017 ? 191.564 207.527 204.917 1.00 97.39  ?  1017 LEU A HB2  1 
ATOM   13505 H HB3  . LEU A 1 1017 ? 191.720 208.661 203.568 1.00 97.39  ?  1017 LEU A HB3  1 
ATOM   13506 H HG   . LEU A 1 1017 ? 189.199 208.592 203.348 1.00 97.39  ?  1017 LEU A HG   1 
ATOM   13507 H HD11 . LEU A 1 1017 ? 188.828 206.473 204.569 1.00 97.39  ?  1017 LEU A HD11 1 
ATOM   13508 H HD12 . LEU A 1 1017 ? 187.955 207.824 205.332 1.00 97.39  ?  1017 LEU A HD12 1 
ATOM   13509 H HD13 . LEU A 1 1017 ? 189.468 207.223 206.051 1.00 97.39  ?  1017 LEU A HD13 1 
ATOM   13510 H HD21 . LEU A 1 1017 ? 190.416 210.407 204.517 1.00 97.39  ?  1017 LEU A HD21 1 
ATOM   13511 H HD22 . LEU A 1 1017 ? 190.371 209.458 206.022 1.00 97.39  ?  1017 LEU A HD22 1 
ATOM   13512 H HD23 . LEU A 1 1017 ? 188.858 210.060 205.303 1.00 97.39  ?  1017 LEU A HD23 1 
ATOM   13513 N N    . ARG A 1 1018 ? 189.599 206.387 201.108 1.00 98.70  ?  1018 ARG A N    1 
ATOM   13514 C CA   . ARG A 1 1018 ? 189.141 206.509 199.715 1.00 98.70  ?  1018 ARG A CA   1 
ATOM   13515 C C    . ARG A 1 1018 ? 189.073 207.885 199.062 1.00 98.70  ?  1018 ARG A C    1 
ATOM   13516 O O    . ARG A 1 1018 ? 189.322 208.028 197.867 1.00 98.70  ?  1018 ARG A O    1 
ATOM   13517 C CB   . ARG A 1 1018 ? 187.763 205.854 199.591 1.00 98.70  ?  1018 ARG A CB   1 
ATOM   13518 C CG   . ARG A 1 1018 ? 187.243 205.759 198.166 1.00 98.70  ?  1018 ARG A CG   1 
ATOM   13519 C CD   . ARG A 1 1018 ? 186.033 204.842 198.089 1.00 98.70  ?  1018 ARG A CD   1 
ATOM   13520 N NE   . ARG A 1 1018 ? 185.027 205.324 197.147 1.00 98.70  ?  1018 ARG A NE   1 
ATOM   13521 C CZ   . ARG A 1 1018 ? 184.077 206.201 197.452 1.00 98.70  ?  1018 ARG A CZ   1 
ATOM   13522 N NH1  . ARG A 1 1018 ? 183.203 206.580 196.531 1.00 98.70  1  1018 ARG A NH1  1 
ATOM   13523 N NH2  . ARG A 1 1018 ? 184.001 206.701 198.678 1.00 98.70  ?  1018 ARG A NH2  1 
ATOM   13524 H H    . ARG A 1 1018 ? 189.051 205.879 201.534 1.00 98.70  ?  1018 ARG A H    1 
ATOM   13525 H HA   . ARG A 1 1018 ? 189.752 205.977 199.164 1.00 98.70  ?  1018 ARG A HA   1 
ATOM   13526 H HB2  . ARG A 1 1018 ? 187.814 204.953 199.947 1.00 98.70  ?  1018 ARG A HB2  1 
ATOM   13527 H HB3  . ARG A 1 1018 ? 187.124 206.373 200.103 1.00 98.70  ?  1018 ARG A HB3  1 
ATOM   13528 H HG2  . ARG A 1 1018 ? 186.980 206.640 197.860 1.00 98.70  ?  1018 ARG A HG2  1 
ATOM   13529 H HG3  . ARG A 1 1018 ? 187.937 205.395 197.595 1.00 98.70  ?  1018 ARG A HG3  1 
ATOM   13530 H HD2  . ARG A 1 1018 ? 186.319 203.962 197.800 1.00 98.70  ?  1018 ARG A HD2  1 
ATOM   13531 H HD3  . ARG A 1 1018 ? 185.620 204.787 198.965 1.00 98.70  ?  1018 ARG A HD3  1 
ATOM   13532 H HE   . ARG A 1 1018 ? 184.985 204.899 196.276 1.00 98.70  ?  1018 ARG A HE   1 
ATOM   13533 H HH11 . ARG A 1 1018 ? 183.250 206.257 195.735 1.00 98.70  ?  1018 ARG A HH11 1 
ATOM   13534 H HH12 . ARG A 1 1018 ? 182.589 207.149 196.728 1.00 98.70  ?  1018 ARG A HH12 1 
ATOM   13535 H HH21 . ARG A 1 1018 ? 184.567 206.458 199.278 1.00 98.70  ?  1018 ARG A HH21 1 
ATOM   13536 H HH22 . ARG A 1 1018 ? 183.386 207.270 198.872 1.00 98.70  ?  1018 ARG A HH22 1 
ATOM   13537 N N    . ASP A 1 1019 ? 188.736 208.886 199.851 1.00 114.37 ?  1019 ASP A N    1 
ATOM   13538 C CA   . ASP A 1 1019 ? 188.571 210.244 199.340 1.00 114.37 ?  1019 ASP A CA   1 
ATOM   13539 C C    . ASP A 1 1019 ? 189.736 211.173 199.720 1.00 114.37 ?  1019 ASP A C    1 
ATOM   13540 O O    . ASP A 1 1019 ? 189.652 212.366 199.516 1.00 114.37 ?  1019 ASP A O    1 
ATOM   13541 C CB   . ASP A 1 1019 ? 187.207 210.825 199.754 1.00 114.37 ?  1019 ASP A CB   1 
ATOM   13542 C CG   . ASP A 1 1019 ? 185.989 210.042 199.256 1.00 114.37 ?  1019 ASP A CG   1 
ATOM   13543 O OD1  . ASP A 1 1019 ? 185.985 208.821 199.169 1.00 114.37 ?  1019 ASP A OD1  1 
ATOM   13544 O OD2  . ASP A 1 1019 ? 185.011 210.670 198.974 1.00 114.37 -1 1019 ASP A OD2  1 
ATOM   13545 H H    . ASP A 1 1019 ? 188.606 208.732 200.841 1.00 114.37 ?  1019 ASP A H    1 
ATOM   13546 H HA   . ASP A 1 1019 ? 188.566 210.173 198.252 1.00 114.37 ?  1019 ASP A HA   1 
ATOM   13547 H HB2  . ASP A 1 1019 ? 187.167 210.872 200.842 1.00 114.37 ?  1019 ASP A HB2  1 
ATOM   13548 H HB3  . ASP A 1 1019 ? 187.139 211.840 199.362 1.00 114.37 ?  1019 ASP A HB3  1 
ATOM   13549 N N    . ALA A 1 1020 ? 190.837 210.676 200.271 1.00 115.25 ?  1020 ALA A N    1 
ATOM   13550 C CA   . ALA A 1 1020 ? 191.935 211.523 200.737 1.00 115.25 ?  1020 ALA A CA   1 
ATOM   13551 C C    . ALA A 1 1020 ? 192.676 212.272 199.626 1.00 115.25 ?  1020 ALA A C    1 
ATOM   13552 O O    . ALA A 1 1020 ? 193.332 213.270 199.902 1.00 115.25 ?  1020 ALA A O    1 
ATOM   13553 C CB   . ALA A 1 1020 ? 192.904 210.683 201.539 1.00 115.25 ?  1020 ALA A CB   1 
ATOM   13554 H H    . ALA A 1 1020 ? 190.920 209.675 200.372 1.00 115.25 ?  1020 ALA A H    1 
ATOM   13555 H HA   . ALA A 1 1020 ? 191.512 212.269 201.410 1.00 115.25 ?  1020 ALA A HA   1 
ATOM   13556 H HB1  . ALA A 1 1020 ? 192.364 210.156 202.326 1.00 115.25 ?  1020 ALA A HB1  1 
ATOM   13557 H HB2  . ALA A 1 1020 ? 193.387 209.959 200.882 1.00 115.25 ?  1020 ALA A HB2  1 
ATOM   13558 H HB3  . ALA A 1 1020 ? 193.660 211.328 201.987 1.00 115.25 ?  1020 ALA A HB3  1 
ATOM   13559 N N    . HIS A 1 1021 ? 192.473 211.857 198.380 1.00 121.65 ?  1021 HIS A N    1 
ATOM   13560 C CA   . HIS A 1 1021 ? 193.092 212.535 197.247 1.00 121.65 ?  1021 HIS A CA   1 
ATOM   13561 C C    . HIS A 1 1021 ? 192.307 213.802 196.881 1.00 121.65 ?  1021 HIS A C    1 
ATOM   13562 O O    . HIS A 1 1021 ? 192.869 214.749 196.332 1.00 121.65 ?  1021 HIS A O    1 
ATOM   13563 C CB   . HIS A 1 1021 ? 193.206 211.599 196.043 1.00 121.65 ?  1021 HIS A CB   1 
ATOM   13564 C CG   . HIS A 1 1021 ? 191.889 211.203 195.457 1.00 121.65 ?  1021 HIS A CG   1 
ATOM   13565 N ND1  . HIS A 1 1021 ? 191.170 210.117 195.908 1.00 121.65 ?  1021 HIS A ND1  1 
ATOM   13566 C CD2  . HIS A 1 1021 ? 191.162 211.744 194.451 1.00 121.65 ?  1021 HIS A CD2  1 
ATOM   13567 C CE1  . HIS A 1 1021 ? 190.056 210.007 195.207 1.00 121.65 ?  1021 HIS A CE1  1 
ATOM   13568 N NE2  . HIS A 1 1021 ? 190.026 210.983 194.317 1.00 121.65 ?  1021 HIS A NE2  1 
ATOM   13569 H H    . HIS A 1 1021 ? 191.879 211.057 198.215 1.00 121.65 ?  1021 HIS A H    1 
ATOM   13570 H HA   . HIS A 1 1021 ? 194.099 212.833 197.540 1.00 121.65 ?  1021 HIS A HA   1 
ATOM   13571 H HB2  . HIS A 1 1021 ? 193.788 212.103 195.271 1.00 121.65 ?  1021 HIS A HB2  1 
ATOM   13572 H HB3  . HIS A 1 1021 ? 193.737 210.698 196.350 1.00 121.65 ?  1021 HIS A HB3  1 
ATOM   13573 H HD2  . HIS A 1 1021 ? 191.426 212.611 193.864 1.00 121.65 ?  1021 HIS A HD2  1 
ATOM   13574 H HE1  . HIS A 1 1021 ? 189.299 209.248 195.339 1.00 121.65 ?  1021 HIS A HE1  1 
ATOM   13575 H HE2  . HIS A 1 1021 ? 189.288 211.144 193.647 1.00 121.65 ?  1021 HIS A HE2  1 
ATOM   13576 N N    . LEU A 1 1022 ? 191.010 213.811 197.184 1.00 131.14 ?  1022 LEU A N    1 
ATOM   13577 C CA   . LEU A 1 1022 ? 190.151 214.963 196.914 1.00 131.14 ?  1022 LEU A CA   1 
ATOM   13578 C C    . LEU A 1 1022 ? 190.425 216.106 197.893 1.00 131.14 ?  1022 LEU A C    1 
ATOM   13579 O O    . LEU A 1 1022 ? 190.642 215.893 199.084 1.00 131.14 ?  1022 LEU A O    1 
ATOM   13580 C CB   . LEU A 1 1022 ? 188.668 214.567 196.975 1.00 131.14 ?  1022 LEU A CB   1 
ATOM   13581 C CG   . LEU A 1 1022 ? 188.245 213.487 195.979 1.00 131.14 ?  1022 LEU A CG   1 
ATOM   13582 C CD1  . LEU A 1 1022 ? 186.744 213.244 196.095 1.00 131.14 ?  1022 LEU A CD1  1 
ATOM   13583 C CD2  . LEU A 1 1022 ? 188.530 213.894 194.539 1.00 131.14 ?  1022 LEU A CD2  1 
ATOM   13584 H H    . LEU A 1 1022 ? 190.605 212.993 197.616 1.00 131.14 ?  1022 LEU A H    1 
ATOM   13585 H HA   . LEU A 1 1022 ? 190.367 215.319 195.907 1.00 131.14 ?  1022 LEU A HA   1 
ATOM   13586 H HB2  . LEU A 1 1022 ? 188.445 214.215 197.982 1.00 131.14 ?  1022 LEU A HB2  1 
ATOM   13587 H HB3  . LEU A 1 1022 ? 188.072 215.459 196.780 1.00 131.14 ?  1022 LEU A HB3  1 
ATOM   13588 H HG   . LEU A 1 1022 ? 188.777 212.563 196.203 1.00 131.14 ?  1022 LEU A HG   1 
ATOM   13589 H HD11 . LEU A 1 1022 ? 186.501 212.950 197.116 1.00 131.14 ?  1022 LEU A HD11 1 
ATOM   13590 H HD12 . LEU A 1 1022 ? 186.451 212.450 195.408 1.00 131.14 ?  1022 LEU A HD12 1 
ATOM   13591 H HD13 . LEU A 1 1022 ? 186.207 214.159 195.843 1.00 131.14 ?  1022 LEU A HD13 1 
ATOM   13592 H HD21 . LEU A 1 1022 ? 189.598 214.077 194.417 1.00 131.14 ?  1022 LEU A HD21 1 
ATOM   13593 H HD22 . LEU A 1 1022 ? 188.220 213.094 193.867 1.00 131.14 ?  1022 LEU A HD22 1 
ATOM   13594 H HD23 . LEU A 1 1022 ? 187.976 214.802 194.302 1.00 131.14 ?  1022 LEU A HD23 1 
ATOM   13595 N N    . SER A 1 1023 ? 190.349 217.340 197.403 1.00 143.74 ?  1023 SER A N    1 
ATOM   13596 C CA   . SER A 1 1023 ? 190.382 218.538 198.247 1.00 143.74 ?  1023 SER A CA   1 
ATOM   13597 C C    . SER A 1 1023 ? 189.063 218.761 198.996 1.00 143.74 ?  1023 SER A C    1 
ATOM   13598 O O    . SER A 1 1023 ? 189.069 219.288 200.106 1.00 143.74 ?  1023 SER A O    1 
ATOM   13599 C CB   . SER A 1 1023 ? 190.709 219.755 197.379 1.00 143.74 ?  1023 SER A CB   1 
ATOM   13600 O OG   . SER A 1 1023 ? 189.772 219.890 196.324 1.00 143.74 ?  1023 SER A OG   1 
ATOM   13601 H H    . SER A 1 1023 ? 190.265 217.457 196.403 1.00 143.74 ?  1023 SER A H    1 
ATOM   13602 H HA   . SER A 1 1023 ? 191.178 218.418 198.982 1.00 143.74 ?  1023 SER A HA   1 
ATOM   13603 H HB2  . SER A 1 1023 ? 190.682 220.652 197.998 1.00 143.74 ?  1023 SER A HB2  1 
ATOM   13604 H HB3  . SER A 1 1023 ? 191.708 219.639 196.959 1.00 143.74 ?  1023 SER A HB3  1 
ATOM   13605 H HG   . SER A 1 1023 ? 189.996 220.658 195.793 1.00 143.74 ?  1023 SER A HG   1 
ATOM   13606 N N    . THR A 1 1024 ? 187.934 218.342 198.426 1.00 145.99 ?  1024 THR A N    1 
ATOM   13607 C CA   . THR A 1 1024 ? 186.605 218.436 199.041 1.00 145.99 ?  1024 THR A CA   1 
ATOM   13608 C C    . THR A 1 1024 ? 186.464 217.447 200.209 1.00 145.99 ?  1024 THR A C    1 
ATOM   13609 O O    . THR A 1 1024 ? 186.550 216.240 199.977 1.00 145.99 ?  1024 THR A O    1 
ATOM   13610 C CB   . THR A 1 1024 ? 185.522 218.129 198.000 1.00 145.99 ?  1024 THR A CB   1 
ATOM   13611 O OG1  . THR A 1 1024 ? 185.716 218.890 196.833 1.00 145.99 ?  1024 THR A OG1  1 
ATOM   13612 C CG2  . THR A 1 1024 ? 184.123 218.436 198.511 1.00 145.99 ?  1024 THR A CG2  1 
ATOM   13613 H H    . THR A 1 1024 ? 187.997 217.931 197.506 1.00 145.99 ?  1024 THR A H    1 
ATOM   13614 H HA   . THR A 1 1024 ? 186.459 219.449 199.415 1.00 145.99 ?  1024 THR A HA   1 
ATOM   13615 H HB   . THR A 1 1024 ? 185.576 217.072 197.741 1.00 145.99 ?  1024 THR A HB   1 
ATOM   13616 H HG1  . THR A 1 1024 ? 186.593 218.720 196.482 1.00 145.99 ?  1024 THR A HG1  1 
ATOM   13617 H HG21 . THR A 1 1024 ? 183.393 218.201 197.736 1.00 145.99 ?  1024 THR A HG21 1 
ATOM   13618 H HG22 . THR A 1 1024 ? 183.919 217.833 199.396 1.00 145.99 ?  1024 THR A HG22 1 
ATOM   13619 H HG23 . THR A 1 1024 ? 184.054 219.493 198.767 1.00 145.99 ?  1024 THR A HG23 1 
ATOM   13620 N N    . PRO A 1 1025 ? 186.230 217.894 201.457 1.00 144.48 ?  1025 PRO A N    1 
ATOM   13621 C CA   . PRO A 1 1025 ? 185.978 216.997 202.585 1.00 144.48 ?  1025 PRO A CA   1 
ATOM   13622 C C    . PRO A 1 1025 ? 184.756 216.100 202.360 1.00 144.48 ?  1025 PRO A C    1 
ATOM   13623 O O    . PRO A 1 1025 ? 183.763 216.519 201.765 1.00 144.48 ?  1025 PRO A O    1 
ATOM   13624 C CB   . PRO A 1 1025 ? 185.775 217.898 203.805 1.00 144.48 ?  1025 PRO A CB   1 
ATOM   13625 C CG   . PRO A 1 1025 ? 186.487 219.187 203.413 1.00 144.48 ?  1025 PRO A CG   1 
ATOM   13626 C CD   . PRO A 1 1025 ? 186.242 219.271 201.911 1.00 144.48 ?  1025 PRO A CD   1 
ATOM   13627 H HA   . PRO A 1 1025 ? 186.856 216.371 202.746 1.00 144.48 ?  1025 PRO A HA   1 
ATOM   13628 H HB2  . PRO A 1 1025 ? 184.715 218.077 203.986 1.00 144.48 ?  1025 PRO A HB2  1 
ATOM   13629 H HB3  . PRO A 1 1025 ? 186.242 217.458 204.686 1.00 144.48 ?  1025 PRO A HB3  1 
ATOM   13630 H HG2  . PRO A 1 1025 ? 186.056 220.045 203.929 1.00 144.48 ?  1025 PRO A HG2  1 
ATOM   13631 H HG3  . PRO A 1 1025 ? 187.554 219.113 203.622 1.00 144.48 ?  1025 PRO A HG3  1 
ATOM   13632 H HD2  . PRO A 1 1025 ? 185.279 219.741 201.712 1.00 144.48 ?  1025 PRO A HD2  1 
ATOM   13633 H HD3  . PRO A 1 1025 ? 187.041 219.829 201.423 1.00 144.48 ?  1025 PRO A HD3  1 
ATOM   13634 N N    . SER A 1 1026 ? 184.807 214.869 202.861 1.00 134.73 ?  1026 SER A N    1 
ATOM   13635 C CA   . SER A 1 1026 ? 183.753 213.867 202.681 1.00 134.73 ?  1026 SER A CA   1 
ATOM   13636 C C    . SER A 1 1026 ? 183.675 212.913 203.873 1.00 134.73 ?  1026 SER A C    1 
ATOM   13637 O O    . SER A 1 1026 ? 184.630 212.770 204.635 1.00 134.73 ?  1026 SER A O    1 
ATOM   13638 C CB   . SER A 1 1026 ? 183.996 213.117 201.374 1.00 134.73 ?  1026 SER A CB   1 
ATOM   13639 O OG   . SER A 1 1026 ? 182.970 212.188 201.111 1.00 134.73 ?  1026 SER A OG   1 
ATOM   13640 H H    . SER A 1 1026 ? 185.622 214.609 203.398 1.00 134.73 ?  1026 SER A H    1 
ATOM   13641 H HA   . SER A 1 1026 ? 182.799 214.388 202.601 1.00 134.73 ?  1026 SER A HA   1 
ATOM   13642 H HB2  . SER A 1 1026 ? 184.040 213.836 200.556 1.00 134.73 ?  1026 SER A HB2  1 
ATOM   13643 H HB3  . SER A 1 1026 ? 184.948 212.589 201.437 1.00 134.73 ?  1026 SER A HB3  1 
ATOM   13644 H HG   . SER A 1 1026 ? 183.167 211.714 200.300 1.00 134.73 ?  1026 SER A HG   1 
ATOM   13645 N N    . GLN A 1 1027 ? 182.527 212.268 204.051 1.00 128.97 ?  1027 GLN A N    1 
ATOM   13646 C CA   . GLN A 1 1027 ? 182.224 211.403 205.193 1.00 128.97 ?  1027 GLN A CA   1 
ATOM   13647 C C    . GLN A 1 1027 ? 182.530 209.915 204.955 1.00 128.97 ?  1027 GLN A C    1 
ATOM   13648 O O    . GLN A 1 1027 ? 182.331 209.100 205.855 1.00 128.97 ?  1027 GLN A O    1 
ATOM   13649 C CB   . GLN A 1 1027 ? 180.754 211.601 205.596 1.00 128.97 ?  1027 GLN A CB   1 
ATOM   13650 C CG   . GLN A 1 1027 ? 180.374 213.064 205.874 1.00 128.97 ?  1027 GLN A CG   1 
ATOM   13651 C CD   . GLN A 1 1027 ? 181.190 213.733 206.975 1.00 128.97 ?  1027 GLN A CD   1 
ATOM   13652 O OE1  . GLN A 1 1027 ? 181.809 213.107 207.825 1.00 128.97 ?  1027 GLN A OE1  1 
ATOM   13653 N NE2  . GLN A 1 1027 ? 181.213 215.042 207.015 1.00 128.97 ?  1027 GLN A NE2  1 
ATOM   13654 H H    . GLN A 1 1027 ? 181.811 212.383 203.348 1.00 128.97 ?  1027 GLN A H    1 
ATOM   13655 H HA   . GLN A 1 1027 ? 182.841 211.735 206.028 1.00 128.97 ?  1027 GLN A HA   1 
ATOM   13656 H HB2  . GLN A 1 1027 ? 180.124 211.231 204.787 1.00 128.97 ?  1027 GLN A HB2  1 
ATOM   13657 H HB3  . GLN A 1 1027 ? 180.555 211.012 206.491 1.00 128.97 ?  1027 GLN A HB3  1 
ATOM   13658 H HG2  . GLN A 1 1027 ? 180.497 213.636 204.954 1.00 128.97 ?  1027 GLN A HG2  1 
ATOM   13659 H HG3  . GLN A 1 1027 ? 179.324 213.093 206.164 1.00 128.97 ?  1027 GLN A HG3  1 
ATOM   13660 H HE21 . GLN A 1 1027 ? 180.704 215.577 206.326 1.00 128.97 ?  1027 GLN A HE21 1 
ATOM   13661 H HE22 . GLN A 1 1027 ? 181.739 215.516 207.735 1.00 128.97 ?  1027 GLN A HE22 1 
ATOM   13662 N N    . CYS A 1 1028 ? 183.009 209.525 203.774 1.00 119.08 ?  1028 CYS A N    1 
ATOM   13663 C CA   . CYS A 1 1028 ? 183.383 208.140 203.490 1.00 119.08 ?  1028 CYS A CA   1 
ATOM   13664 C C    . CYS A 1 1028 ? 184.564 207.698 204.350 1.00 119.08 ?  1028 CYS A C    1 
ATOM   13665 O O    . CYS A 1 1028 ? 185.713 207.991 204.042 1.00 119.08 ?  1028 CYS A O    1 
ATOM   13666 C CB   . CYS A 1 1028 ? 183.720 207.982 202.007 1.00 119.08 ?  1028 CYS A CB   1 
ATOM   13667 S SG   . CYS A 1 1028 ? 182.200 207.987 201.050 1.00 119.08 ?  1028 CYS A SG   1 
ATOM   13668 H H    . CYS A 1 1028 ? 183.118 210.215 203.045 1.00 119.08 ?  1028 CYS A H    1 
ATOM   13669 H HA   . CYS A 1 1028 ? 182.531 207.500 203.720 1.00 119.08 ?  1028 CYS A HA   1 
ATOM   13670 H HB2  . CYS A 1 1028 ? 184.354 208.809 201.688 1.00 119.08 ?  1028 CYS A HB2  1 
ATOM   13671 H HB3  . CYS A 1 1028 ? 184.245 207.040 201.851 1.00 119.08 ?  1028 CYS A HB3  1 
ATOM   13672 H HG   . CYS A 1 1028 ? 182.180 209.058 200.252 1.00 119.08 ?  1028 CYS A HG   1 
ATOM   13673 N N    . THR A 1 1029 ? 184.298 206.927 205.397 1.00 103.10 ?  1029 THR A N    1 
ATOM   13674 C CA   . THR A 1 1029 ? 185.325 206.261 206.205 1.00 103.10 ?  1029 THR A CA   1 
ATOM   13675 C C    . THR A 1 1029 ? 185.882 204.997 205.534 1.00 103.10 ?  1029 THR A C    1 
ATOM   13676 O O    . THR A 1 1029 ? 186.701 204.284 206.090 1.00 103.10 ?  1029 THR A O    1 
ATOM   13677 C CB   . THR A 1 1029 ? 184.782 206.009 207.613 1.00 103.10 ?  1029 THR A CB   1 
ATOM   13678 O OG1  . THR A 1 1029 ? 185.807 205.679 208.498 1.00 103.10 ?  1029 THR A OG1  1 
ATOM   13679 C CG2  . THR A 1 1029 ? 183.746 204.916 207.672 1.00 103.10 ?  1029 THR A CG2  1 
ATOM   13680 H H    . THR A 1 1029 ? 183.330 206.791 205.653 1.00 103.10 ?  1029 THR A H    1 
ATOM   13681 H HA   . THR A 1 1029 ? 186.155 206.961 206.304 1.00 103.10 ?  1029 THR A HA   1 
ATOM   13682 H HB   . THR A 1 1029 ? 184.318 206.931 207.964 1.00 103.10 ?  1029 THR A HB   1 
ATOM   13683 H HG1  . THR A 1 1029 ? 186.481 206.363 208.478 1.00 103.10 ?  1029 THR A HG1  1 
ATOM   13684 H HG21 . THR A 1 1029 ? 183.083 205.089 208.520 1.00 103.10 ?  1029 THR A HG21 1 
ATOM   13685 H HG22 . THR A 1 1029 ? 183.165 204.917 206.750 1.00 103.10 ?  1029 THR A HG22 1 
ATOM   13686 H HG23 . THR A 1 1029 ? 184.241 203.952 207.789 1.00 103.10 ?  1029 THR A HG23 1 
ATOM   13687 N N    . LYS A 1 1030 ? 185.444 204.682 204.321 1.00 95.66  ?  1030 LYS A N    1 
ATOM   13688 C CA   . LYS A 1 1030 ? 185.896 203.534 203.532 1.00 95.66  ?  1030 LYS A CA   1 
ATOM   13689 C C    . LYS A 1 1030 ? 187.356 203.700 203.118 1.00 95.66  ?  1030 LYS A C    1 
ATOM   13690 O O    . LYS A 1 1030 ? 187.807 204.807 202.851 1.00 95.66  ?  1030 LYS A O    1 
ATOM   13691 C CB   . LYS A 1 1030 ? 184.993 203.354 202.313 1.00 95.66  ?  1030 LYS A CB   1 
ATOM   13692 C CG   . LYS A 1 1030 ? 183.527 203.254 202.690 1.00 95.66  ?  1030 LYS A CG   1 
ATOM   13693 C CD   . LYS A 1 1030 ? 182.599 203.113 201.508 1.00 95.66  ?  1030 LYS A CD   1 
ATOM   13694 C CE   . LYS A 1 1030 ? 182.604 201.740 200.934 1.00 95.66  ?  1030 LYS A CE   1 
ATOM   13695 N NZ   . LYS A 1 1030 ? 181.740 201.643 199.759 1.00 95.66  1  1030 LYS A NZ   1 
ATOM   13696 H H    . LYS A 1 1030 ? 184.743 205.282 203.910 1.00 95.66  ?  1030 LYS A H    1 
ATOM   13697 H HA   . LYS A 1 1030 ? 185.816 202.641 204.151 1.00 95.66  ?  1030 LYS A HA   1 
ATOM   13698 H HB2  . LYS A 1 1030 ? 185.126 204.208 201.649 1.00 95.66  ?  1030 LYS A HB2  1 
ATOM   13699 H HB3  . LYS A 1 1030 ? 185.286 202.446 201.786 1.00 95.66  ?  1030 LYS A HB3  1 
ATOM   13700 H HG2  . LYS A 1 1030 ? 183.397 202.384 203.334 1.00 95.66  ?  1030 LYS A HG2  1 
ATOM   13701 H HG3  . LYS A 1 1030 ? 183.248 204.147 203.249 1.00 95.66  ?  1030 LYS A HG3  1 
ATOM   13702 H HD2  . LYS A 1 1030 ? 181.585 203.361 201.823 1.00 95.66  ?  1030 LYS A HD2  1 
ATOM   13703 H HD3  . LYS A 1 1030 ? 182.910 203.815 200.735 1.00 95.66  ?  1030 LYS A HD3  1 
ATOM   13704 H HE2  . LYS A 1 1030 ? 183.623 201.481 200.646 1.00 95.66  ?  1030 LYS A HE2  1 
ATOM   13705 H HE3  . LYS A 1 1030 ? 182.258 201.036 201.691 1.00 95.66  ?  1030 LYS A HE3  1 
ATOM   13706 H HZ1  . LYS A 1 1030 ? 181.462 200.681 199.623 1.00 95.66  ?  1030 LYS A HZ1  1 
ATOM   13707 H HZ2  . LYS A 1 1030 ? 180.918 202.214 199.897 1.00 95.66  ?  1030 LYS A HZ2  1 
ATOM   13708 H HZ3  . LYS A 1 1030 ? 182.242 201.967 198.945 1.00 95.66  ?  1030 LYS A HZ3  1 
ATOM   13709 N N    . ARG A 1 1031 ? 188.101 202.591 203.038 1.00 90.51  ?  1031 ARG A N    1 
ATOM   13710 C CA   . ARG A 1 1031 ? 189.514 202.629 202.663 1.00 90.51  ?  1031 ARG A CA   1 
ATOM   13711 C C    . ARG A 1 1031 ? 189.859 201.554 201.628 1.00 90.51  ?  1031 ARG A C    1 
ATOM   13712 O O    . ARG A 1 1031 ? 189.070 200.647 201.367 1.00 90.51  ?  1031 ARG A O    1 
ATOM   13713 C CB   . ARG A 1 1031 ? 190.412 202.412 203.893 1.00 90.51  ?  1031 ARG A CB   1 
ATOM   13714 C CG   . ARG A 1 1031 ? 190.023 203.185 205.144 1.00 90.51  ?  1031 ARG A CG   1 
ATOM   13715 C CD   . ARG A 1 1031 ? 191.005 202.968 206.280 1.00 90.51  ?  1031 ARG A CD   1 
ATOM   13716 N NE   . ARG A 1 1031 ? 190.856 203.984 207.317 1.00 90.51  ?  1031 ARG A NE   1 
ATOM   13717 C CZ   . ARG A 1 1031 ? 191.725 204.965 207.527 1.00 90.51  ?  1031 ARG A CZ   1 
ATOM   13718 N NH1  . ARG A 1 1031 ? 191.509 205.849 208.491 1.00 90.51  1  1031 ARG A NH1  1 
ATOM   13719 N NH2  . ARG A 1 1031 ? 192.812 205.062 206.775 1.00 90.51  ?  1031 ARG A NH2  1 
ATOM   13720 H H    . ARG A 1 1031 ? 187.674 201.699 203.243 1.00 90.51  ?  1031 ARG A H    1 
ATOM   13721 H HA   . ARG A 1 1031 ? 189.736 203.608 202.237 1.00 90.51  ?  1031 ARG A HA   1 
ATOM   13722 H HB2  . ARG A 1 1031 ? 190.414 201.349 204.133 1.00 90.51  ?  1031 ARG A HB2  1 
ATOM   13723 H HB3  . ARG A 1 1031 ? 191.426 202.705 203.622 1.00 90.51  ?  1031 ARG A HB3  1 
ATOM   13724 H HG2  . ARG A 1 1031 ? 189.993 204.248 204.905 1.00 90.51  ?  1031 ARG A HG2  1 
ATOM   13725 H HG3  . ARG A 1 1031 ? 189.032 202.865 205.465 1.00 90.51  ?  1031 ARG A HG3  1 
ATOM   13726 H HD2  . ARG A 1 1031 ? 190.828 201.986 206.718 1.00 90.51  ?  1031 ARG A HD2  1 
ATOM   13727 H HD3  . ARG A 1 1031 ? 192.021 203.006 205.886 1.00 90.51  ?  1031 ARG A HD3  1 
ATOM   13728 H HE   . ARG A 1 1031 ? 190.041 203.938 207.912 1.00 90.51  ?  1031 ARG A HE   1 
ATOM   13729 H HH11 . ARG A 1 1031 ? 190.682 205.777 209.066 1.00 90.51  ?  1031 ARG A HH11 1 
ATOM   13730 H HH12 . ARG A 1 1031 ? 192.172 206.595 208.650 1.00 90.51  ?  1031 ARG A HH12 1 
ATOM   13731 H HH21 . ARG A 1 1031 ? 192.980 204.389 206.040 1.00 90.51  ?  1031 ARG A HH21 1 
ATOM   13732 H HH22 . ARG A 1 1031 ? 193.473 205.809 206.937 1.00 90.51  ?  1031 ARG A HH22 1 
ATOM   13733 N N    . TYR A 1 1032 ? 191.047 201.677 201.043 1.00 88.13  ?  1032 TYR A N    1 
ATOM   13734 C CA   . TYR A 1 1032 ? 191.547 200.703 200.074 1.00 88.13  ?  1032 TYR A CA   1 
ATOM   13735 C C    . TYR A 1 1032 ? 193.021 200.395 200.299 1.00 88.13  ?  1032 TYR A C    1 
ATOM   13736 O O    . TYR A 1 1032 ? 193.735 201.167 200.931 1.00 88.13  ?  1032 TYR A O    1 
ATOM   13737 C CB   . TYR A 1 1032 ? 191.277 201.177 198.650 1.00 88.13  ?  1032 TYR A CB   1 
ATOM   13738 C CG   . TYR A 1 1032 ? 192.034 202.411 198.224 1.00 88.13  ?  1032 TYR A CG   1 
ATOM   13739 C CD1  . TYR A 1 1032 ? 191.603 203.677 198.634 1.00 88.13  ?  1032 TYR A CD1  1 
ATOM   13740 C CD2  . TYR A 1 1032 ? 193.148 202.306 197.394 1.00 88.13  ?  1032 TYR A CD2  1 
ATOM   13741 C CE1  . TYR A 1 1032 ? 192.278 204.834 198.224 1.00 88.13  ?  1032 TYR A CE1  1 
ATOM   13742 C CE2  . TYR A 1 1032 ? 193.812 203.463 196.959 1.00 88.13  ?  1032 TYR A CE2  1 
ATOM   13743 C CZ   . TYR A 1 1032 ? 193.375 204.728 197.369 1.00 88.13  ?  1032 TYR A CZ   1 
ATOM   13744 O OH   . TYR A 1 1032 ? 194.012 205.817 196.928 1.00 88.13  ?  1032 TYR A OH   1 
ATOM   13745 H H    . TYR A 1 1032 ? 191.625 202.472 201.277 1.00 88.13  ?  1032 TYR A H    1 
ATOM   13746 H HA   . TYR A 1 1032 ? 190.992 199.777 200.223 1.00 88.13  ?  1032 TYR A HA   1 
ATOM   13747 H HB2  . TYR A 1 1032 ? 191.543 200.368 197.970 1.00 88.13  ?  1032 TYR A HB2  1 
ATOM   13748 H HB3  . TYR A 1 1032 ? 190.210 201.375 198.549 1.00 88.13  ?  1032 TYR A HB3  1 
ATOM   13749 H HD1  . TYR A 1 1032 ? 190.738 203.764 199.275 1.00 88.13  ?  1032 TYR A HD1  1 
ATOM   13750 H HD2  . TYR A 1 1032 ? 193.501 201.333 197.085 1.00 88.13  ?  1032 TYR A HD2  1 
ATOM   13751 H HE1  . TYR A 1 1032 ? 191.950 205.804 198.568 1.00 88.13  ?  1032 TYR A HE1  1 
ATOM   13752 H HE2  . TYR A 1 1032 ? 194.666 203.377 196.303 1.00 88.13  ?  1032 TYR A HE2  1 
ATOM   13753 H HH   . TYR A 1 1032 ? 193.965 205.849 195.970 1.00 88.13  ?  1032 TYR A HH   1 
ATOM   13754 N N    . VAL A 1 1033 ? 193.481 199.242 199.819 1.00 86.56  ?  1033 VAL A N    1 
ATOM   13755 C CA   . VAL A 1 1033 ? 194.794 198.684 200.164 1.00 86.56  ?  1033 VAL A CA   1 
ATOM   13756 C C    . VAL A 1 1033 ? 195.835 198.996 199.101 1.00 86.56  ?  1033 VAL A C    1 
ATOM   13757 O O    . VAL A 1 1033 ? 195.670 198.616 197.947 1.00 86.56  ?  1033 VAL A O    1 
ATOM   13758 C CB   . VAL A 1 1033 ? 194.682 197.165 200.328 1.00 86.56  ?  1033 VAL A CB   1 
ATOM   13759 C CG1  . VAL A 1 1033 ? 196.037 196.512 200.581 1.00 86.56  ?  1033 VAL A CG1  1 
ATOM   13760 C CG2  . VAL A 1 1033 ? 193.785 196.818 201.513 1.00 86.56  ?  1033 VAL A CG2  1 
ATOM   13761 H H    . VAL A 1 1033 ? 192.853 198.664 199.279 1.00 86.56  ?  1033 VAL A H    1 
ATOM   13762 H HA   . VAL A 1 1033 ? 195.139 199.101 201.110 1.00 86.56  ?  1033 VAL A HA   1 
ATOM   13763 H HB   . VAL A 1 1033 ? 194.251 196.728 199.427 1.00 86.56  ?  1033 VAL A HB   1 
ATOM   13764 H HG11 . VAL A 1 1033 ? 195.898 195.449 200.776 1.00 86.56  ?  1033 VAL A HG11 1 
ATOM   13765 H HG12 . VAL A 1 1033 ? 196.676 196.602 199.703 1.00 86.56  ?  1033 VAL A HG12 1 
ATOM   13766 H HG13 . VAL A 1 1033 ? 196.526 196.979 201.436 1.00 86.56  ?  1033 VAL A HG13 1 
ATOM   13767 H HG21 . VAL A 1 1033 ? 192.769 197.169 201.333 1.00 86.56  ?  1033 VAL A HG21 1 
ATOM   13768 H HG22 . VAL A 1 1033 ? 193.755 195.736 201.645 1.00 86.56  ?  1033 VAL A HG22 1 
ATOM   13769 H HG23 . VAL A 1 1033 ? 194.175 197.272 202.424 1.00 86.56  ?  1033 VAL A HG23 1 
ATOM   13770 N N    . ILE A 1 1034 ? 196.953 199.604 199.488 1.00 88.80  ?  1034 ILE A N    1 
ATOM   13771 C CA   . ILE A 1 1034 ? 198.127 199.775 198.631 1.00 88.80  ?  1034 ILE A CA   1 
ATOM   13772 C C    . ILE A 1 1034 ? 199.247 198.884 199.168 1.00 88.80  ?  1034 ILE A C    1 
ATOM   13773 O O    . ILE A 1 1034 ? 199.708 199.047 200.298 1.00 88.80  ?  1034 ILE A O    1 
ATOM   13774 C CB   . ILE A 1 1034 ? 198.527 201.257 198.571 1.00 88.80  ?  1034 ILE A CB   1 
ATOM   13775 C CG1  . ILE A 1 1034 ? 197.451 202.089 197.852 1.00 88.80  ?  1034 ILE A CG1  1 
ATOM   13776 C CG2  . ILE A 1 1034 ? 199.884 201.447 197.878 1.00 88.80  ?  1034 ILE A CG2  1 
ATOM   13777 C CD1  . ILE A 1 1034 ? 197.648 203.596 198.019 1.00 88.80  ?  1034 ILE A CD1  1 
ATOM   13778 H H    . ILE A 1 1034 ? 197.036 199.922 200.443 1.00 88.80  ?  1034 ILE A H    1 
ATOM   13779 H HA   . ILE A 1 1034 ? 197.900 199.460 197.612 1.00 88.80  ?  1034 ILE A HA   1 
ATOM   13780 H HB   . ILE A 1 1034 ? 198.607 201.617 199.597 1.00 88.80  ?  1034 ILE A HB   1 
ATOM   13781 H HG12 . ILE A 1 1034 ? 197.439 201.842 196.791 1.00 88.80  ?  1034 ILE A HG12 1 
ATOM   13782 H HG13 . ILE A 1 1034 ? 196.471 201.849 198.265 1.00 88.80  ?  1034 ILE A HG13 1 
ATOM   13783 H HG21 . ILE A 1 1034 ? 200.170 202.499 197.883 1.00 88.80  ?  1034 ILE A HG21 1 
ATOM   13784 H HG22 . ILE A 1 1034 ? 199.832 201.099 196.847 1.00 88.80  ?  1034 ILE A HG22 1 
ATOM   13785 H HG23 . ILE A 1 1034 ? 200.670 200.906 198.404 1.00 88.80  ?  1034 ILE A HG23 1 
ATOM   13786 H HD11 . ILE A 1 1034 ? 196.781 204.120 197.617 1.00 88.80  ?  1034 ILE A HD11 1 
ATOM   13787 H HD12 . ILE A 1 1034 ? 198.534 203.930 197.479 1.00 88.80  ?  1034 ILE A HD12 1 
ATOM   13788 H HD13 . ILE A 1 1034 ? 197.749 203.843 199.075 1.00 88.80  ?  1034 ILE A HD13 1 
ATOM   13789 N N    . THR A 1 1035 ? 199.708 197.946 198.344 1.00 91.56  ?  1035 THR A N    1 
ATOM   13790 C CA   . THR A 1 1035 ? 200.833 197.052 198.657 1.00 91.56  ?  1035 THR A CA   1 
ATOM   13791 C C    . THR A 1 1035 ? 202.145 197.731 198.287 1.00 91.56  ?  1035 THR A C    1 
ATOM   13792 O O    . THR A 1 1035 ? 202.230 198.270 197.188 1.00 91.56  ?  1035 THR A O    1 
ATOM   13793 C CB   . THR A 1 1035 ? 200.724 195.755 197.845 1.00 91.56  ?  1035 THR A CB   1 
ATOM   13794 O OG1  . THR A 1 1035 ? 199.501 195.108 198.075 1.00 91.56  ?  1035 THR A OG1  1 
ATOM   13795 C CG2  . THR A 1 1035 ? 201.797 194.740 198.205 1.00 91.56  ?  1035 THR A CG2  1 
ATOM   13796 H H    . THR A 1 1035 ? 199.334 197.928 197.406 1.00 91.56  ?  1035 THR A H    1 
ATOM   13797 H HA   . THR A 1 1035 ? 200.837 196.805 199.719 1.00 91.56  ?  1035 THR A HA   1 
ATOM   13798 H HB   . THR A 1 1035 ? 200.798 195.984 196.782 1.00 91.56  ?  1035 THR A HB   1 
ATOM   13799 H HG1  . THR A 1 1035 ? 198.789 195.720 197.886 1.00 91.56  ?  1035 THR A HG1  1 
ATOM   13800 H HG21 . THR A 1 1035 ? 201.601 193.806 197.678 1.00 91.56  ?  1035 THR A HG21 1 
ATOM   13801 H HG22 . THR A 1 1035 ? 201.794 194.552 199.278 1.00 91.56  ?  1035 THR A HG22 1 
ATOM   13802 H HG23 . THR A 1 1035 ? 202.778 195.100 197.899 1.00 91.56  ?  1035 THR A HG23 1 
ATOM   13803 N N    . ASN A 1 1036 ? 203.181 197.660 199.129 1.00 97.48  ?  1036 ASN A N    1 
ATOM   13804 C CA   . ASN A 1 1036 ? 204.560 197.998 198.747 1.00 97.48  ?  1036 ASN A CA   1 
ATOM   13805 C C    . ASN A 1 1036 ? 204.716 199.349 197.992 1.00 97.48  ?  1036 ASN A C    1 
ATOM   13806 O O    . ASN A 1 1036 ? 205.130 199.360 196.830 1.00 97.48  ?  1036 ASN A O    1 
ATOM   13807 C CB   . ASN A 1 1036 ? 205.112 196.787 197.969 1.00 97.48  ?  1036 ASN A CB   1 
ATOM   13808 C CG   . ASN A 1 1036 ? 206.567 196.939 197.586 1.00 97.48  ?  1036 ASN A CG   1 
ATOM   13809 O OD1  . ASN A 1 1036 ? 207.378 197.421 198.358 1.00 97.48  ?  1036 ASN A OD1  1 
ATOM   13810 N ND2  . ASN A 1 1036 ? 206.944 196.535 196.396 1.00 97.48  ?  1036 ASN A ND2  1 
ATOM   13811 H H    . ASN A 1 1036 ? 203.053 197.212 200.025 1.00 97.48  ?  1036 ASN A H    1 
ATOM   13812 H HA   . ASN A 1 1036 ? 205.147 198.091 199.660 1.00 97.48  ?  1036 ASN A HA   1 
ATOM   13813 H HB2  . ASN A 1 1036 ? 205.025 195.887 198.578 1.00 97.48  ?  1036 ASN A HB2  1 
ATOM   13814 H HB3  . ASN A 1 1036 ? 204.527 196.647 197.060 1.00 97.48  ?  1036 ASN A HB3  1 
ATOM   13815 H HD21 . ASN A 1 1036 ? 206.283 196.115 195.759 1.00 97.48  ?  1036 ASN A HD21 1 
ATOM   13816 H HD22 . ASN A 1 1036 ? 207.915 196.642 196.142 1.00 97.48  ?  1036 ASN A HD22 1 
ATOM   13817 N N    . PRO A 1 1037 ? 204.367 200.501 198.594 1.00 104.12 ?  1037 PRO A N    1 
ATOM   13818 C CA   . PRO A 1 1037 ? 204.457 201.785 197.921 1.00 104.12 ?  1037 PRO A CA   1 
ATOM   13819 C C    . PRO A 1 1037 ? 205.924 202.161 197.638 1.00 104.12 ?  1037 PRO A C    1 
ATOM   13820 O O    . PRO A 1 1037 ? 206.803 201.870 198.449 1.00 104.12 ?  1037 PRO A O    1 
ATOM   13821 C CB   . PRO A 1 1037 ? 203.754 202.768 198.838 1.00 104.12 ?  1037 PRO A CB   1 
ATOM   13822 C CG   . PRO A 1 1037 ? 203.911 202.142 200.208 1.00 104.12 ?  1037 PRO A CG   1 
ATOM   13823 C CD   . PRO A 1 1037 ? 203.883 200.650 199.946 1.00 104.12 ?  1037 PRO A CD   1 
ATOM   13824 H HA   . PRO A 1 1037 ? 203.916 201.730 196.977 1.00 104.12 ?  1037 PRO A HA   1 
ATOM   13825 H HB2  . PRO A 1 1037 ? 204.247 203.740 198.804 1.00 104.12 ?  1037 PRO A HB2  1 
ATOM   13826 H HB3  . PRO A 1 1037 ? 202.701 202.866 198.572 1.00 104.12 ?  1037 PRO A HB3  1 
ATOM   13827 H HG2  . PRO A 1 1037 ? 204.858 202.436 200.660 1.00 104.12 ?  1037 PRO A HG2  1 
ATOM   13828 H HG3  . PRO A 1 1037 ? 203.080 202.428 200.852 1.00 104.12 ?  1037 PRO A HG3  1 
ATOM   13829 H HD2  . PRO A 1 1037 ? 204.533 200.126 200.646 1.00 104.12 ?  1037 PRO A HD2  1 
ATOM   13830 H HD3  . PRO A 1 1037 ? 202.863 200.273 200.025 1.00 104.12 ?  1037 PRO A HD3  1 
ATOM   13831 N N    . PRO A 1 1038 ? 206.236 202.794 196.498 1.00 110.53 ?  1038 PRO A N    1 
ATOM   13832 C CA   . PRO A 1 1038 ? 207.591 202.858 195.956 1.00 110.53 ?  1038 PRO A CA   1 
ATOM   13833 C C    . PRO A 1 1038 ? 208.469 203.975 196.547 1.00 110.53 ?  1038 PRO A C    1 
ATOM   13834 O O    . PRO A 1 1038 ? 208.828 204.914 195.848 1.00 110.53 ?  1038 PRO A O    1 
ATOM   13835 C CB   . PRO A 1 1038 ? 207.374 202.991 194.444 1.00 110.53 ?  1038 PRO A CB   1 
ATOM   13836 C CG   . PRO A 1 1038 ? 206.102 203.824 194.363 1.00 110.53 ?  1038 PRO A CG   1 
ATOM   13837 C CD   . PRO A 1 1038 ? 205.279 203.226 195.494 1.00 110.53 ?  1038 PRO A CD   1 
ATOM   13838 H HA   . PRO A 1 1038 ? 208.100 201.912 196.141 1.00 110.53 ?  1038 PRO A HA   1 
ATOM   13839 H HB2  . PRO A 1 1038 ? 208.210 203.459 193.923 1.00 110.53 ?  1038 PRO A HB2  1 
ATOM   13840 H HB3  . PRO A 1 1038 ? 207.184 202.006 194.019 1.00 110.53 ?  1038 PRO A HB3  1 
ATOM   13841 H HG2  . PRO A 1 1038 ? 206.321 204.871 194.575 1.00 110.53 ?  1038 PRO A HG2  1 
ATOM   13842 H HG3  . PRO A 1 1038 ? 205.605 203.714 193.400 1.00 110.53 ?  1038 PRO A HG3  1 
ATOM   13843 H HD2  . PRO A 1 1038 ? 204.583 203.963 195.894 1.00 110.53 ?  1038 PRO A HD2  1 
ATOM   13844 H HD3  . PRO A 1 1038 ? 204.736 202.361 195.113 1.00 110.53 ?  1038 PRO A HD3  1 
ATOM   13845 N N    . TYR A 1 1039 ? 208.862 203.864 197.817 1.00 117.04 ?  1039 TYR A N    1 
ATOM   13846 C CA   . TYR A 1 1039 ? 209.817 204.725 198.545 1.00 117.04 ?  1039 TYR A CA   1 
ATOM   13847 C C    . TYR A 1 1039 ? 209.502 206.228 198.587 1.00 117.04 ?  1039 TYR A C    1 
ATOM   13848 O O    . TYR A 1 1039 ? 209.131 206.744 199.636 1.00 117.04 ?  1039 TYR A O    1 
ATOM   13849 C CB   . TYR A 1 1039 ? 211.256 204.477 198.086 1.00 117.04 ?  1039 TYR A CB   1 
ATOM   13850 C CG   . TYR A 1 1039 ? 212.286 205.008 199.066 1.00 117.04 ?  1039 TYR A CG   1 
ATOM   13851 C CD1  . TYR A 1 1039 ? 212.579 206.369 199.158 1.00 117.04 ?  1039 TYR A CD1  1 
ATOM   13852 C CD2  . TYR A 1 1039 ? 212.933 204.122 199.927 1.00 117.04 ?  1039 TYR A CD2  1 
ATOM   13853 C CE1  . TYR A 1 1039 ? 213.464 206.844 200.131 1.00 117.04 ?  1039 TYR A CE1  1 
ATOM   13854 C CE2  . TYR A 1 1039 ? 213.819 204.589 200.906 1.00 117.04 ?  1039 TYR A CE2  1 
ATOM   13855 C CZ   . TYR A 1 1039 ? 214.076 205.957 201.019 1.00 117.04 ?  1039 TYR A CZ   1 
ATOM   13856 O OH   . TYR A 1 1039 ? 214.889 206.435 201.972 1.00 117.04 ?  1039 TYR A OH   1 
ATOM   13857 H H    . TYR A 1 1039 ? 208.487 203.081 198.333 1.00 117.04 ?  1039 TYR A H    1 
ATOM   13858 H HA   . TYR A 1 1039 ? 209.780 204.390 199.582 1.00 117.04 ?  1039 TYR A HA   1 
ATOM   13859 H HB2  . TYR A 1 1039 ? 211.405 203.403 197.972 1.00 117.04 ?  1039 TYR A HB2  1 
ATOM   13860 H HB3  . TYR A 1 1039 ? 211.407 204.959 197.120 1.00 117.04 ?  1039 TYR A HB3  1 
ATOM   13861 H HD1  . TYR A 1 1039 ? 212.118 207.063 198.471 1.00 117.04 ?  1039 TYR A HD1  1 
ATOM   13862 H HD2  . TYR A 1 1039 ? 212.748 203.062 199.838 1.00 117.04 ?  1039 TYR A HD2  1 
ATOM   13863 H HE1  . TYR A 1 1039 ? 213.675 207.901 200.196 1.00 117.04 ?  1039 TYR A HE1  1 
ATOM   13864 H HE2  . TYR A 1 1039 ? 214.303 203.891 201.573 1.00 117.04 ?  1039 TYR A HE2  1 
ATOM   13865 H HH   . TYR A 1 1039 ? 214.400 207.037 202.538 1.00 117.04 ?  1039 TYR A HH   1 
ATOM   13866 N N    . GLU A 1 1040 ? 209.633 206.953 197.480 1.00 123.20 ?  1040 GLU A N    1 
ATOM   13867 C CA   . GLU A 1 1040 ? 209.275 208.367 197.343 1.00 123.20 ?  1040 GLU A CA   1 
ATOM   13868 C C    . GLU A 1 1040 ? 207.754 208.611 197.305 1.00 123.20 ?  1040 GLU A C    1 
ATOM   13869 O O    . GLU A 1 1040 ? 207.284 209.533 196.725 1.00 123.20 ?  1040 GLU A O    1 
ATOM   13870 C CB   . GLU A 1 1040 ? 209.956 208.986 196.117 1.00 123.20 ?  1040 GLU A CB   1 
ATOM   13871 C CG   . GLU A 1 1040 ? 211.484 208.885 196.094 1.00 123.20 ?  1040 GLU A CG   1 
ATOM   13872 C CD   . GLU A 1 1040 ? 212.062 207.690 195.346 1.00 123.20 ?  1040 GLU A CD   1 
ATOM   13873 O OE1  . GLU A 1 1040 ? 211.310 206.928 194.712 1.00 123.20 ?  1040 GLU A OE1  1 
ATOM   13874 O OE2  . GLU A 1 1040 ? 213.298 207.541 195.347 1.00 123.20 -1 1040 GLU A OE2  1 
ATOM   13875 H H    . GLU A 1 1040 ? 210.011 206.490 196.666 1.00 123.20 ?  1040 GLU A H    1 
ATOM   13876 H HA   . GLU A 1 1040 ? 209.662 208.884 198.221 1.00 123.20 ?  1040 GLU A HA   1 
ATOM   13877 H HB2  . GLU A 1 1040 ? 209.572 208.483 195.229 1.00 123.20 ?  1040 GLU A HB2  1 
ATOM   13878 H HB3  . GLU A 1 1040 ? 209.679 210.039 196.063 1.00 123.20 ?  1040 GLU A HB3  1 
ATOM   13879 H HG2  . GLU A 1 1040 ? 211.871 209.790 195.626 1.00 123.20 ?  1040 GLU A HG2  1 
ATOM   13880 H HG3  . GLU A 1 1040 ? 211.841 208.851 197.123 1.00 123.20 ?  1040 GLU A HG3  1 
ATOM   13881 N N    . PHE A 1 1041 ? 206.958 207.724 197.900 1.00 116.25 ?  1041 PHE A N    1 
ATOM   13882 C CA   . PHE A 1 1041 ? 205.501 207.818 197.937 1.00 116.25 ?  1041 PHE A CA   1 
ATOM   13883 C C    . PHE A 1 1041 ? 205.042 208.659 199.127 1.00 116.25 ?  1041 PHE A C    1 
ATOM   13884 O O    . PHE A 1 1041 ? 205.525 208.465 200.238 1.00 116.25 ?  1041 PHE A O    1 
ATOM   13885 C CB   . PHE A 1 1041 ? 204.923 206.410 198.007 1.00 116.25 ?  1041 PHE A CB   1 
ATOM   13886 C CG   . PHE A 1 1041 ? 203.415 206.380 197.980 1.00 116.25 ?  1041 PHE A CG   1 
ATOM   13887 C CD1  . PHE A 1 1041 ? 202.737 206.523 196.760 1.00 116.25 ?  1041 PHE A CD1  1 
ATOM   13888 C CD2  . PHE A 1 1041 ? 202.689 206.209 199.169 1.00 116.25 ?  1041 PHE A CD2  1 
ATOM   13889 C CE1  . PHE A 1 1041 ? 201.335 206.499 196.728 1.00 116.25 ?  1041 PHE A CE1  1 
ATOM   13890 C CE2  . PHE A 1 1041 ? 201.287 206.172 199.133 1.00 116.25 ?  1041 PHE A CE2  1 
ATOM   13891 C CZ   . PHE A 1 1041 ? 200.608 206.324 197.914 1.00 116.25 ?  1041 PHE A CZ   1 
ATOM   13892 H H    . PHE A 1 1041 ? 207.400 206.987 198.430 1.00 116.25 ?  1041 PHE A H    1 
ATOM   13893 H HA   . PHE A 1 1041 ? 205.143 208.286 197.021 1.00 116.25 ?  1041 PHE A HA   1 
ATOM   13894 H HB2  . PHE A 1 1041 ? 205.296 205.836 197.159 1.00 116.25 ?  1041 PHE A HB2  1 
ATOM   13895 H HB3  . PHE A 1 1041 ? 205.276 205.924 198.916 1.00 116.25 ?  1041 PHE A HB3  1 
ATOM   13896 H HD1  . PHE A 1 1041 ? 203.293 206.653 195.843 1.00 116.25 ?  1041 PHE A HD1  1 
ATOM   13897 H HD2  . PHE A 1 1041 ? 203.207 206.100 200.110 1.00 116.25 ?  1041 PHE A HD2  1 
ATOM   13898 H HE1  . PHE A 1 1041 ? 200.816 206.615 195.788 1.00 116.25 ?  1041 PHE A HE1  1 
ATOM   13899 H HE2  . PHE A 1 1041 ? 200.730 206.029 200.047 1.00 116.25 ?  1041 PHE A HE2  1 
ATOM   13900 H HZ   . PHE A 1 1041 ? 199.529 206.303 197.885 1.00 116.25 ?  1041 PHE A HZ   1 
ATOM   13901 N N    . GLU A 1 1042 ? 204.119 209.591 198.909 1.00 122.35 ?  1042 GLU A N    1 
ATOM   13902 C CA   . GLU A 1 1042 ? 203.715 210.590 199.894 1.00 122.35 ?  1042 GLU A CA   1 
ATOM   13903 C C    . GLU A 1 1042 ? 202.500 210.150 200.706 1.00 122.35 ?  1042 GLU A C    1 
ATOM   13904 O O    . GLU A 1 1042 ? 201.485 209.721 200.156 1.00 122.35 ?  1042 GLU A O    1 
ATOM   13905 C CB   . GLU A 1 1042 ? 203.463 211.910 199.162 1.00 122.35 ?  1042 GLU A CB   1 
ATOM   13906 C CG   . GLU A 1 1042 ? 202.999 213.031 200.097 1.00 122.35 ?  1042 GLU A CG   1 
ATOM   13907 C CD   . GLU A 1 1042 ? 203.071 214.426 199.463 1.00 122.35 ?  1042 GLU A CD   1 
ATOM   13908 O OE1  . GLU A 1 1042 ? 203.382 214.550 198.257 1.00 122.35 ?  1042 GLU A OE1  1 
ATOM   13909 O OE2  . GLU A 1 1042 ? 202.784 215.416 200.168 1.00 122.35 -1 1042 GLU A OE2  1 
ATOM   13910 H H    . GLU A 1 1042 ? 203.669 209.610 198.005 1.00 122.35 ?  1042 GLU A H    1 
ATOM   13911 H HA   . GLU A 1 1042 ? 204.546 210.740 200.584 1.00 122.35 ?  1042 GLU A HA   1 
ATOM   13912 H HB2  . GLU A 1 1042 ? 204.389 212.222 198.678 1.00 122.35 ?  1042 GLU A HB2  1 
ATOM   13913 H HB3  . GLU A 1 1042 ? 202.702 211.750 198.398 1.00 122.35 ?  1042 GLU A HB3  1 
ATOM   13914 H HG2  . GLU A 1 1042 ? 201.966 212.835 200.384 1.00 122.35 ?  1042 GLU A HG2  1 
ATOM   13915 H HG3  . GLU A 1 1042 ? 203.620 213.020 200.993 1.00 122.35 ?  1042 GLU A HG3  1 
ATOM   13916 N N    . LEU A 1 1043 ? 202.586 210.301 202.024 1.00 117.82 ?  1043 LEU A N    1 
ATOM   13917 C CA   . LEU A 1 1043 ? 201.552 209.885 202.962 1.00 117.82 ?  1043 LEU A CA   1 
ATOM   13918 C C    . LEU A 1 1043 ? 200.968 211.061 203.753 1.00 117.82 ?  1043 LEU A C    1 
ATOM   13919 O O    . LEU A 1 1043 ? 201.582 212.103 203.901 1.00 117.82 ?  1043 LEU A O    1 
ATOM   13920 C CB   . LEU A 1 1043 ? 202.044 208.696 203.804 1.00 117.82 ?  1043 LEU A CB   1 
ATOM   13921 C CG   . LEU A 1 1043 ? 203.441 208.801 204.428 1.00 117.82 ?  1043 LEU A CG   1 
ATOM   13922 C CD1  . LEU A 1 1043 ? 203.507 209.855 205.522 1.00 117.82 ?  1043 LEU A CD1  1 
ATOM   13923 C CD2  . LEU A 1 1043 ? 203.811 207.461 205.045 1.00 117.82 ?  1043 LEU A CD2  1 
ATOM   13924 H H    . LEU A 1 1043 ? 203.420 210.731 202.398 1.00 117.82 ?  1043 LEU A H    1 
ATOM   13925 H HA   . LEU A 1 1043 ? 200.734 209.500 202.353 1.00 117.82 ?  1043 LEU A HA   1 
ATOM   13926 H HB2  . LEU A 1 1043 ? 201.326 208.531 204.608 1.00 117.82 ?  1043 LEU A HB2  1 
ATOM   13927 H HB3  . LEU A 1 1043 ? 202.039 207.816 203.161 1.00 117.82 ?  1043 LEU A HB3  1 
ATOM   13928 H HG   . LEU A 1 1043 ? 204.163 209.048 203.649 1.00 117.82 ?  1043 LEU A HG   1 
ATOM   13929 H HD11 . LEU A 1 1043 ? 203.246 210.828 205.106 1.00 117.82 ?  1043 LEU A HD11 1 
ATOM   13930 H HD12 . LEU A 1 1043 ? 204.518 209.894 205.929 1.00 117.82 ?  1043 LEU A HD12 1 
ATOM   13931 H HD13 . LEU A 1 1043 ? 202.806 209.599 206.316 1.00 117.82 ?  1043 LEU A HD13 1 
ATOM   13932 H HD21 . LEU A 1 1043 ? 203.772 206.685 204.280 1.00 117.82 ?  1043 LEU A HD21 1 
ATOM   13933 H HD22 . LEU A 1 1043 ? 204.820 207.516 205.455 1.00 117.82 ?  1043 LEU A HD22 1 
ATOM   13934 H HD23 . LEU A 1 1043 ? 203.107 207.221 205.842 1.00 117.82 ?  1043 LEU A HD23 1 
ATOM   13935 N N    . VAL A 1 1044 ? 199.733 210.908 204.208 1.00 107.73 ?  1044 VAL A N    1 
ATOM   13936 C CA   . VAL A 1 1044 ? 198.924 211.933 204.872 1.00 107.73 ?  1044 VAL A CA   1 
ATOM   13937 C C    . VAL A 1 1044 ? 198.465 211.423 206.223 1.00 107.73 ?  1044 VAL A C    1 
ATOM   13938 O O    . VAL A 1 1044 ? 198.393 210.216 206.404 1.00 107.73 ?  1044 VAL A O    1 
ATOM   13939 C CB   . VAL A 1 1044 ? 197.751 212.328 203.986 1.00 107.73 ?  1044 VAL A CB   1 
ATOM   13940 C CG1  . VAL A 1 1044 ? 198.221 212.914 202.675 1.00 107.73 ?  1044 VAL A CG1  1 
ATOM   13941 C CG2  . VAL A 1 1044 ? 196.812 211.188 203.674 1.00 107.73 ?  1044 VAL A CG2  1 
ATOM   13942 H H    . VAL A 1 1044 ? 199.310 209.999 204.086 1.00 107.73 ?  1044 VAL A H    1 
ATOM   13943 H HA   . VAL A 1 1044 ? 199.547 212.813 205.030 1.00 107.73 ?  1044 VAL A HA   1 
ATOM   13944 H HB   . VAL A 1 1044 ? 197.181 213.096 204.509 1.00 107.73 ?  1044 VAL A HB   1 
ATOM   13945 H HG11 . VAL A 1 1044 ? 198.903 213.742 202.870 1.00 107.73 ?  1044 VAL A HG11 1 
ATOM   13946 H HG12 . VAL A 1 1044 ? 197.362 213.276 202.111 1.00 107.73 ?  1044 VAL A HG12 1 
ATOM   13947 H HG13 . VAL A 1 1044 ? 198.737 212.147 202.098 1.00 107.73 ?  1044 VAL A HG13 1 
ATOM   13948 H HG21 . VAL A 1 1044 ? 196.456 210.745 204.604 1.00 107.73 ?  1044 VAL A HG21 1 
ATOM   13949 H HG22 . VAL A 1 1044 ? 197.339 210.433 203.090 1.00 107.73 ?  1044 VAL A HG22 1 
ATOM   13950 H HG23 . VAL A 1 1044 ? 195.963 211.563 203.102 1.00 107.73 ?  1044 VAL A HG23 1 
ATOM   13951 N N    . PRO A 1 1045 ? 198.143 212.277 207.204 1.00 108.31 ?  1045 PRO A N    1 
ATOM   13952 C CA   . PRO A 1 1045 ? 198.031 211.841 208.596 1.00 108.31 ?  1045 PRO A CA   1 
ATOM   13953 C C    . PRO A 1 1045 ? 196.839 210.922 208.882 1.00 108.31 ?  1045 PRO A C    1 
ATOM   13954 O O    . PRO A 1 1045 ? 196.769 210.329 209.942 1.00 108.31 ?  1045 PRO A O    1 
ATOM   13955 C CB   . PRO A 1 1045 ? 197.965 213.124 209.416 1.00 108.31 ?  1045 PRO A CB   1 
ATOM   13956 C CG   . PRO A 1 1045 ? 197.450 214.164 208.432 1.00 108.31 ?  1045 PRO A CG   1 
ATOM   13957 C CD   . PRO A 1 1045 ? 198.046 213.717 207.110 1.00 108.31 ?  1045 PRO A CD   1 
ATOM   13958 H HA   . PRO A 1 1045 ? 198.945 211.310 208.863 1.00 108.31 ?  1045 PRO A HA   1 
ATOM   13959 H HB2  . PRO A 1 1045 ? 197.279 213.012 210.256 1.00 108.31 ?  1045 PRO A HB2  1 
ATOM   13960 H HB3  . PRO A 1 1045 ? 198.958 213.398 209.772 1.00 108.31 ?  1045 PRO A HB3  1 
ATOM   13961 H HG2  . PRO A 1 1045 ? 196.361 214.158 208.391 1.00 108.31 ?  1045 PRO A HG2  1 
ATOM   13962 H HG3  . PRO A 1 1045 ? 197.816 215.155 208.699 1.00 108.31 ?  1045 PRO A HG3  1 
ATOM   13963 H HD2  . PRO A 1 1045 ? 197.387 213.996 206.288 1.00 108.31 ?  1045 PRO A HD2  1 
ATOM   13964 H HD3  . PRO A 1 1045 ? 199.033 214.158 206.967 1.00 108.31 ?  1045 PRO A HD3  1 
ATOM   13965 N N    . THR A 1 1046 ? 195.900 210.786 207.955 1.00 104.72 ?  1046 THR A N    1 
ATOM   13966 C CA   . THR A 1 1046 ? 194.759 209.868 208.045 1.00 104.72 ?  1046 THR A CA   1 
ATOM   13967 C C    . THR A 1 1046 ? 195.056 208.457 207.546 1.00 104.72 ?  1046 THR A C    1 
ATOM   13968 O O    . THR A 1 1046 ? 194.232 207.644 207.612 1.00 104.72 ?  1046 THR A O    1 
ATOM   13969 C CB   . THR A 1 1046 ? 193.575 210.427 207.274 1.00 104.72 ?  1046 THR A CB   1 
ATOM   13970 O OG1  . THR A 1 1046 ? 193.942 210.729 205.964 1.00 104.72 ?  1046 THR A OG1  1 
ATOM   13971 C CG2  . THR A 1 1046 ? 193.066 211.709 207.885 1.00 104.72 ?  1046 THR A CG2  1 
ATOM   13972 H H    . THR A 1 1046 ? 195.976 211.357 207.125 1.00 104.72 ?  1046 THR A H    1 
ATOM   13973 H HA   . THR A 1 1046 ? 194.470 209.797 209.094 1.00 104.72 ?  1046 THR A HA   1 
ATOM   13974 H HB   . THR A 1 1046 ? 192.772 209.690 207.262 1.00 104.72 ?  1046 THR A HB   1 
ATOM   13975 H HG1  . THR A 1 1046 ? 194.274 209.938 205.534 1.00 104.72 ?  1046 THR A HG1  1 
ATOM   13976 H HG21 . THR A 1 1046 ? 192.220 212.077 207.305 1.00 104.72 ?  1046 THR A HG21 1 
ATOM   13977 H HG22 . THR A 1 1046 ? 192.749 211.522 208.911 1.00 104.72 ?  1046 THR A HG22 1 
ATOM   13978 H HG23 . THR A 1 1046 ? 193.861 212.454 207.881 1.00 104.72 ?  1046 THR A HG23 1 
ATOM   13979 N N    . ASP A 1 1047 ? 196.193 208.121 207.051 1.00 102.39 ?  1047 ASP A N    1 
ATOM   13980 C CA   . ASP A 1 1047 ? 196.541 206.785 206.558 1.00 102.39 ?  1047 ASP A CA   1 
ATOM   13981 C C    . ASP A 1 1047 ? 196.933 205.828 207.684 1.00 102.39 ?  1047 ASP A C    1 
ATOM   13982 O O    . ASP A 1 1047 ? 197.495 206.231 208.691 1.00 102.39 ?  1047 ASP A O    1 
ATOM   13983 C CB   . ASP A 1 1047 ? 197.634 206.857 205.481 1.00 102.39 ?  1047 ASP A CB   1 
ATOM   13984 C CG   . ASP A 1 1047 ? 197.114 207.329 204.119 1.00 102.39 ?  1047 ASP A CG   1 
ATOM   13985 O OD1  . ASP A 1 1047 ? 195.894 207.414 203.938 1.00 102.39 ?  1047 ASP A OD1  1 
ATOM   13986 O OD2  . ASP A 1 1047 ? 197.923 207.548 203.213 1.00 102.39 -1 1047 ASP A OD2  1 
ATOM   13987 H H    . ASP A 1 1047 ? 196.905 208.835 206.997 1.00 102.39 ?  1047 ASP A H    1 
ATOM   13988 H HA   . ASP A 1 1047 ? 195.649 206.375 206.084 1.00 102.39 ?  1047 ASP A HA   1 
ATOM   13989 H HB2  . ASP A 1 1047 ? 198.405 207.551 205.816 1.00 102.39 ?  1047 ASP A HB2  1 
ATOM   13990 H HB3  . ASP A 1 1047 ? 198.078 205.868 205.364 1.00 102.39 ?  1047 ASP A HB3  1 
ATOM   13991 N N    . LEU A 1 1048 ? 196.646 204.545 207.499 1.00 94.29  ?  1048 LEU A N    1 
ATOM   13992 C CA   . LEU A 1 1048 ? 197.048 203.454 208.381 1.00 94.29  ?  1048 LEU A CA   1 
ATOM   13993 C C    . LEU A 1 1048 ? 198.065 202.573 207.665 1.00 94.29  ?  1048 LEU A C    1 
ATOM   13994 O O    . LEU A 1 1048 ? 197.959 202.387 206.469 1.00 94.29  ?  1048 LEU A O    1 
ATOM   13995 C CB   . LEU A 1 1048 ? 195.835 202.617 208.786 1.00 94.29  ?  1048 LEU A CB   1 
ATOM   13996 C CG   . LEU A 1 1048 ? 194.725 203.366 209.516 1.00 94.29  ?  1048 LEU A CG   1 
ATOM   13997 C CD1  . LEU A 1 1048 ? 193.570 202.444 209.799 1.00 94.29  ?  1048 LEU A CD1  1 
ATOM   13998 C CD2  . LEU A 1 1048 ? 195.194 203.942 210.822 1.00 94.29  ?  1048 LEU A CD2  1 
ATOM   13999 H H    . LEU A 1 1048 ? 196.105 204.304 206.681 1.00 94.29  ?  1048 LEU A H    1 
ATOM   14000 H HA   . LEU A 1 1048 ? 197.507 203.872 209.277 1.00 94.29  ?  1048 LEU A HA   1 
ATOM   14001 H HB2  . LEU A 1 1048 ? 195.408 202.187 207.880 1.00 94.29  ?  1048 LEU A HB2  1 
ATOM   14002 H HB3  . LEU A 1 1048 ? 196.177 201.803 209.424 1.00 94.29  ?  1048 LEU A HB3  1 
ATOM   14003 H HG   . LEU A 1 1048 ? 194.375 204.180 208.880 1.00 94.29  ?  1048 LEU A HG   1 
ATOM   14004 H HD11 . LEU A 1 1048 ? 193.211 202.013 208.864 1.00 94.29  ?  1048 LEU A HD11 1 
ATOM   14005 H HD12 . LEU A 1 1048 ? 193.897 201.646 210.465 1.00 94.29  ?  1048 LEU A HD12 1 
ATOM   14006 H HD13 . LEU A 1 1048 ? 192.765 203.005 210.273 1.00 94.29  ?  1048 LEU A HD13 1 
ATOM   14007 H HD21 . LEU A 1 1048 ? 196.032 204.615 210.643 1.00 94.29  ?  1048 LEU A HD21 1 
ATOM   14008 H HD22 . LEU A 1 1048 ? 195.511 203.135 211.482 1.00 94.29  ?  1048 LEU A HD22 1 
ATOM   14009 H HD23 . LEU A 1 1048 ? 194.379 204.494 211.289 1.00 94.29  ?  1048 LEU A HD23 1 
ATOM   14010 N N    . ILE A 1 1049 ? 199.037 202.018 208.368 1.00 91.85  ?  1049 ILE A N    1 
ATOM   14011 C CA   . ILE A 1 1049 ? 200.090 201.179 207.781 1.00 91.85  ?  1049 ILE A CA   1 
ATOM   14012 C C    . ILE A 1 1049 ? 200.007 199.752 208.304 1.00 91.85  ?  1049 ILE A C    1 
ATOM   14013 O O    . ILE A 1 1049 ? 199.795 199.554 209.489 1.00 91.85  ?  1049 ILE A O    1 
ATOM   14014 C CB   . ILE A 1 1049 ? 201.475 201.794 208.025 1.00 91.85  ?  1049 ILE A CB   1 
ATOM   14015 C CG1  . ILE A 1 1049 ? 201.780 201.948 209.520 1.00 91.85  ?  1049 ILE A CG1  1 
ATOM   14016 C CG2  . ILE A 1 1049 ? 201.590 203.115 207.266 1.00 91.85  ?  1049 ILE A CG2  1 
ATOM   14017 C CD1  . ILE A 1 1049 ? 203.137 202.565 209.828 1.00 91.85  ?  1049 ILE A CD1  1 
ATOM   14018 H H    . ILE A 1 1049 ? 199.057 202.180 209.365 1.00 91.85  ?  1049 ILE A H    1 
ATOM   14019 H HA   . ILE A 1 1049 ? 199.927 201.147 206.704 1.00 91.85  ?  1049 ILE A HA   1 
ATOM   14020 H HB   . ILE A 1 1049 ? 202.215 201.111 207.608 1.00 91.85  ?  1049 ILE A HB   1 
ATOM   14021 H HG12 . ILE A 1 1049 ? 201.010 202.582 209.961 1.00 91.85  ?  1049 ILE A HG12 1 
ATOM   14022 H HG13 . ILE A 1 1049 ? 201.731 200.965 209.988 1.00 91.85  ?  1049 ILE A HG13 1 
ATOM   14023 H HG21 . ILE A 1 1049 ? 202.574 203.550 207.440 1.00 91.85  ?  1049 ILE A HG21 1 
ATOM   14024 H HG22 . ILE A 1 1049 ? 201.457 202.934 206.199 1.00 91.85  ?  1049 ILE A HG22 1 
ATOM   14025 H HG23 . ILE A 1 1049 ? 200.821 203.803 207.616 1.00 91.85  ?  1049 ILE A HG23 1 
ATOM   14026 H HD11 . ILE A 1 1049 ? 203.483 202.216 210.801 1.00 91.85  ?  1049 ILE A HD11 1 
ATOM   14027 H HD12 . ILE A 1 1049 ? 203.853 202.270 209.060 1.00 91.85  ?  1049 ILE A HD12 1 
ATOM   14028 H HD13 . ILE A 1 1049 ? 203.047 203.651 209.843 1.00 91.85  ?  1049 ILE A HD13 1 
ATOM   14029 N N    . PHE A 1 1050 ? 200.178 198.756 207.444 1.00 87.84  ?  1050 PHE A N    1 
ATOM   14030 C CA   . PHE A 1 1050 ? 200.340 197.362 207.839 1.00 87.84  ?  1050 PHE A CA   1 
ATOM   14031 C C    . PHE A 1 1050 ? 201.781 197.087 208.256 1.00 87.84  ?  1050 PHE A C    1 
ATOM   14032 O O    . PHE A 1 1050 ? 202.707 197.531 207.591 1.00 87.84  ?  1050 PHE A O    1 
ATOM   14033 C CB   . PHE A 1 1050 ? 200.013 196.453 206.665 1.00 87.84  ?  1050 PHE A CB   1 
ATOM   14034 C CG   . PHE A 1 1050 ? 198.594 196.507 206.176 1.00 87.84  ?  1050 PHE A CG   1 
ATOM   14035 C CD1  . PHE A 1 1050 ? 197.601 195.819 206.870 1.00 87.84  ?  1050 PHE A CD1  1 
ATOM   14036 C CD2  . PHE A 1 1050 ? 198.274 197.187 204.999 1.00 87.84  ?  1050 PHE A CD2  1 
ATOM   14037 C CE1  . PHE A 1 1050 ? 196.295 195.813 206.384 1.00 87.84  ?  1050 PHE A CE1  1 
ATOM   14038 C CE2  . PHE A 1 1050 ? 196.968 197.179 204.510 1.00 87.84  ?  1050 PHE A CE2  1 
ATOM   14039 C CZ   . PHE A 1 1050 ? 195.976 196.492 205.204 1.00 87.84  ?  1050 PHE A CZ   1 
ATOM   14040 H H    . PHE A 1 1050 ? 200.197 198.976 206.459 1.00 87.84  ?  1050 PHE A H    1 
ATOM   14041 H HA   . PHE A 1 1050 ? 199.671 197.139 208.670 1.00 87.84  ?  1050 PHE A HA   1 
ATOM   14042 H HB2  . PHE A 1 1050 ? 200.664 196.730 205.836 1.00 87.84  ?  1050 PHE A HB2  1 
ATOM   14043 H HB3  . PHE A 1 1050 ? 200.239 195.426 206.952 1.00 87.84  ?  1050 PHE A HB3  1 
ATOM   14044 H HD1  . PHE A 1 1050 ? 197.843 195.292 207.781 1.00 87.84  ?  1050 PHE A HD1  1 
ATOM   14045 H HD2  . PHE A 1 1050 ? 199.044 197.723 204.463 1.00 87.84  ?  1050 PHE A HD2  1 
ATOM   14046 H HE1  . PHE A 1 1050 ? 195.525 195.281 206.922 1.00 87.84  ?  1050 PHE A HE1  1 
ATOM   14047 H HE2  . PHE A 1 1050 ? 196.727 197.703 203.597 1.00 87.84  ?  1050 PHE A HE2  1 
ATOM   14048 H HZ   . PHE A 1 1050 ? 194.962 196.483 204.832 1.00 87.84  ?  1050 PHE A HZ   1 
ATOM   14049 N N    . CYS A 1 1051 ? 202.006 196.294 209.291 1.00 103.88 ?  1051 CYS A N    1 
ATOM   14050 C CA   . CYS A 1 1051 ? 203.347 195.895 209.702 1.00 103.88 ?  1051 CYS A CA   1 
ATOM   14051 C C    . CYS A 1 1051 ? 203.358 194.550 210.433 1.00 103.88 ?  1051 CYS A C    1 
ATOM   14052 O O    . CYS A 1 1051 ? 202.318 194.050 210.855 1.00 103.88 ?  1051 CYS A O    1 
ATOM   14053 C CB   . CYS A 1 1051 ? 203.956 197.002 210.555 1.00 103.88 ?  1051 CYS A CB   1 
ATOM   14054 S SG   . CYS A 1 1051 ? 203.091 197.088 212.133 1.00 103.88 ?  1051 CYS A SG   1 
ATOM   14055 H H    . CYS A 1 1051 ? 201.216 195.951 209.818 1.00 103.88 ?  1051 CYS A H    1 
ATOM   14056 H HA   . CYS A 1 1051 ? 203.955 195.792 208.803 1.00 103.88 ?  1051 CYS A HA   1 
ATOM   14057 H HB2  . CYS A 1 1051 ? 205.010 196.788 210.730 1.00 103.88 ?  1051 CYS A HB2  1 
ATOM   14058 H HB3  . CYS A 1 1051 ? 203.860 197.955 210.036 1.00 103.88 ?  1051 CYS A HB3  1 
ATOM   14059 H HG   . CYS A 1 1051 ? 202.020 196.289 212.099 1.00 103.88 ?  1051 CYS A HG   1 
ATOM   14060 N N    . LEU A 1 1052 ? 204.543 193.963 210.577 1.00 108.24 ?  1052 LEU A N    1 
ATOM   14061 C CA   . LEU A 1 1052 ? 204.773 192.692 211.249 1.00 108.24 ?  1052 LEU A CA   1 
ATOM   14062 C C    . LEU A 1 1052 ? 205.493 192.929 212.580 1.00 108.24 ?  1052 LEU A C    1 
ATOM   14063 O O    . LEU A 1 1052 ? 206.686 192.709 212.699 1.00 108.24 ?  1052 LEU A O    1 
ATOM   14064 C CB   . LEU A 1 1052 ? 205.556 191.760 210.309 1.00 108.24 ?  1052 LEU A CB   1 
ATOM   14065 C CG   . LEU A 1 1052 ? 204.836 191.417 209.003 1.00 108.24 ?  1052 LEU A CG   1 
ATOM   14066 C CD1  . LEU A 1 1052 ? 205.698 190.514 208.150 1.00 108.24 ?  1052 LEU A CD1  1 
ATOM   14067 C CD2  . LEU A 1 1052 ? 203.545 190.682 209.261 1.00 108.24 ?  1052 LEU A CD2  1 
ATOM   14068 H H    . LEU A 1 1052 ? 205.347 194.436 210.190 1.00 108.24 ?  1052 LEU A H    1 
ATOM   14069 H HA   . LEU A 1 1052 ? 203.806 192.235 211.459 1.00 108.24 ?  1052 LEU A HA   1 
ATOM   14070 H HB2  . LEU A 1 1052 ? 206.508 192.232 210.067 1.00 108.24 ?  1052 LEU A HB2  1 
ATOM   14071 H HB3  . LEU A 1 1052 ? 205.755 190.830 210.841 1.00 108.24 ?  1052 LEU A HB3  1 
ATOM   14072 H HG   . LEU A 1 1052 ? 204.625 192.336 208.456 1.00 108.24 ?  1052 LEU A HG   1 
ATOM   14073 H HD11 . LEU A 1 1052 ? 206.646 191.009 207.939 1.00 108.24 ?  1052 LEU A HD11 1 
ATOM   14074 H HD12 . LEU A 1 1052 ? 205.886 189.582 208.683 1.00 108.24 ?  1052 LEU A HD12 1 
ATOM   14075 H HD13 . LEU A 1 1052 ? 205.184 190.299 207.213 1.00 108.24 ?  1052 LEU A HD13 1 
ATOM   14076 H HD21 . LEU A 1 1052 ? 202.891 191.300 209.876 1.00 108.24 ?  1052 LEU A HD21 1 
ATOM   14077 H HD22 . LEU A 1 1052 ? 203.054 190.466 208.312 1.00 108.24 ?  1052 LEU A HD22 1 
ATOM   14078 H HD23 . LEU A 1 1052 ? 203.756 189.748 209.781 1.00 108.24 ?  1052 LEU A HD23 1 
ATOM   14079 N N    . MET A 1 1053 ? 204.783 193.406 213.591 1.00 110.59 ?  1053 MET A N    1 
ATOM   14080 C CA   . MET A 1 1053 ? 205.375 193.725 214.889 1.00 110.59 ?  1053 MET A CA   1 
ATOM   14081 C C    . MET A 1 1053 ? 205.971 192.501 215.585 1.00 110.59 ?  1053 MET A C    1 
ATOM   14082 O O    . MET A 1 1053 ? 205.413 191.414 215.555 1.00 110.59 ?  1053 MET A O    1 
ATOM   14083 C CB   . MET A 1 1053 ? 204.343 194.359 215.820 1.00 110.59 ?  1053 MET A CB   1 
ATOM   14084 C CG   . MET A 1 1053 ? 203.728 195.626 215.237 1.00 110.59 ?  1053 MET A CG   1 
ATOM   14085 S SD   . MET A 1 1053 ? 202.970 196.717 216.452 1.00 110.59 ?  1053 MET A SD   1 
ATOM   14086 C CE   . MET A 1 1053 ? 201.817 195.586 217.255 1.00 110.59 ?  1053 MET A CE   1 
ATOM   14087 H H    . MET A 1 1053 ? 203.793 193.555 213.460 1.00 110.59 ?  1053 MET A H    1 
ATOM   14088 H HA   . MET A 1 1053 ? 206.176 194.447 214.728 1.00 110.59 ?  1053 MET A HA   1 
ATOM   14089 H HB2  . MET A 1 1053 ? 203.550 193.637 216.013 1.00 110.59 ?  1053 MET A HB2  1 
ATOM   14090 H HB3  . MET A 1 1053 ? 204.830 194.609 216.762 1.00 110.59 ?  1053 MET A HB3  1 
ATOM   14091 H HG2  . MET A 1 1053 ? 204.506 196.179 214.710 1.00 110.59 ?  1053 MET A HG2  1 
ATOM   14092 H HG3  . MET A 1 1053 ? 202.962 195.333 214.519 1.00 110.59 ?  1053 MET A HG3  1 
ATOM   14093 H HE1  . MET A 1 1053 ? 201.002 196.155 217.703 1.00 110.59 ?  1053 MET A HE1  1 
ATOM   14094 H HE2  . MET A 1 1053 ? 201.414 194.894 216.516 1.00 110.59 ?  1053 MET A HE2  1 
ATOM   14095 H HE3  . MET A 1 1053 ? 202.339 195.026 218.031 1.00 110.59 ?  1053 MET A HE3  1 
ATOM   14096 N N    . GLN A 1 1054 ? 207.078 192.699 216.269 1.00 107.13 ?  1054 GLN A N    1 
ATOM   14097 C CA   . GLN A 1 1054 ? 207.716 191.689 217.109 1.00 107.13 ?  1054 GLN A CA   1 
ATOM   14098 C C    . GLN A 1 1054 ? 206.863 191.369 218.334 1.00 107.13 ?  1054 GLN A C    1 
ATOM   14099 O O    . GLN A 1 1054 ? 206.111 192.188 218.792 1.00 107.13 ?  1054 GLN A O    1 
ATOM   14100 C CB   . GLN A 1 1054 ? 209.081 192.201 217.571 1.00 107.13 ?  1054 GLN A CB   1 
ATOM   14101 C CG   . GLN A 1 1054 ? 210.042 192.556 216.436 1.00 107.13 ?  1054 GLN A CG   1 
ATOM   14102 C CD   . GLN A 1 1054 ? 210.486 191.348 215.632 1.00 107.13 ?  1054 GLN A CD   1 
ATOM   14103 O OE1  . GLN A 1 1054 ? 210.651 190.262 216.151 1.00 107.13 ?  1054 GLN A OE1  1 
ATOM   14104 N NE2  . GLN A 1 1054 ? 210.720 191.489 214.353 1.00 107.13 ?  1054 GLN A NE2  1 
ATOM   14105 H H    . GLN A 1 1054 ? 207.514 193.608 216.209 1.00 107.13 ?  1054 GLN A H    1 
ATOM   14106 H HA   . GLN A 1 1054 ? 207.856 190.779 216.526 1.00 107.13 ?  1054 GLN A HA   1 
ATOM   14107 H HB2  . GLN A 1 1054 ? 208.923 193.094 218.175 1.00 107.13 ?  1054 GLN A HB2  1 
ATOM   14108 H HB3  . GLN A 1 1054 ? 209.546 191.437 218.195 1.00 107.13 ?  1054 GLN A HB3  1 
ATOM   14109 H HG2  . GLN A 1 1054 ? 209.543 193.255 215.765 1.00 107.13 ?  1054 GLN A HG2  1 
ATOM   14110 H HG3  . GLN A 1 1054 ? 210.922 193.041 216.858 1.00 107.13 ?  1054 GLN A HG3  1 
ATOM   14111 H HE21 . GLN A 1 1054 ? 210.595 192.390 213.913 1.00 107.13 ?  1054 GLN A HE21 1 
ATOM   14112 H HE22 . GLN A 1 1054 ? 211.025 190.697 213.805 1.00 107.13 ?  1054 GLN A HE22 1 
ATOM   14113 N N    . PHE A 1 1055 ? 207.009 190.200 218.905 1.00 103.27 ?  1055 PHE A N    1 
ATOM   14114 C CA   . PHE A 1 1055 ? 206.554 189.917 220.264 1.00 103.27 ?  1055 PHE A CA   1 
ATOM   14115 C C    . PHE A 1 1055 ? 207.563 190.430 221.295 1.00 103.27 ?  1055 PHE A C    1 
ATOM   14116 O O    . PHE A 1 1055 ? 208.753 190.500 221.010 1.00 103.27 ?  1055 PHE A O    1 
ATOM   14117 C CB   . PHE A 1 1055 ? 206.348 188.413 220.419 1.00 103.27 ?  1055 PHE A CB   1 
ATOM   14118 C CG   . PHE A 1 1055 ? 205.975 188.015 221.824 1.00 103.27 ?  1055 PHE A CG   1 
ATOM   14119 C CD1  . PHE A 1 1055 ? 204.727 188.379 222.340 1.00 103.27 ?  1055 PHE A CD1  1 
ATOM   14120 C CD2  . PHE A 1 1055 ? 206.907 187.367 222.646 1.00 103.27 ?  1055 PHE A CD2  1 
ATOM   14121 C CE1  . PHE A 1 1055 ? 204.411 188.093 223.671 1.00 103.27 ?  1055 PHE A CE1  1 
ATOM   14122 C CE2  . PHE A 1 1055 ? 206.594 187.091 223.982 1.00 103.27 ?  1055 PHE A CE2  1 
ATOM   14123 C CZ   . PHE A 1 1055 ? 205.348 187.462 224.496 1.00 103.27 ?  1055 PHE A CZ   1 
ATOM   14124 H H    . PHE A 1 1055 ? 207.456 189.461 218.382 1.00 103.27 ?  1055 PHE A H    1 
ATOM   14125 H HA   . PHE A 1 1055 ? 205.601 190.420 220.426 1.00 103.27 ?  1055 PHE A HA   1 
ATOM   14126 H HB2  . PHE A 1 1055 ? 205.550 188.100 219.745 1.00 103.27 ?  1055 PHE A HB2  1 
ATOM   14127 H HB3  . PHE A 1 1055 ? 207.268 187.900 220.139 1.00 103.27 ?  1055 PHE A HB3  1 
ATOM   14128 H HD1  . PHE A 1 1055 ? 204.008 188.881 221.710 1.00 103.27 ?  1055 PHE A HD1  1 
ATOM   14129 H HD2  . PHE A 1 1055 ? 207.869 187.080 222.248 1.00 103.27 ?  1055 PHE A HD2  1 
ATOM   14130 H HE1  . PHE A 1 1055 ? 203.441 188.360 224.064 1.00 103.27 ?  1055 PHE A HE1  1 
ATOM   14131 H HE2  . PHE A 1 1055 ? 207.314 186.592 224.614 1.00 103.27 ?  1055 PHE A HE2  1 
ATOM   14132 H HZ   . PHE A 1 1055 ? 205.109 187.261 225.530 1.00 103.27 ?  1055 PHE A HZ   1 
ATOM   14133 N N    . ASP A 1 1056 ? 207.113 190.747 222.509 1.00 106.51 ?  1056 ASP A N    1 
ATOM   14134 C CA   . ASP A 1 1056 ? 207.984 191.042 223.653 1.00 106.51 ?  1056 ASP A CA   1 
ATOM   14135 C C    . ASP A 1 1056 ? 207.279 190.768 224.987 1.00 106.51 ?  1056 ASP A C    1 
ATOM   14136 O O    . ASP A 1 1056 ? 207.903 190.435 225.989 1.00 106.51 ?  1056 ASP A O    1 
ATOM   14137 C CB   . ASP A 1 1056 ? 208.506 192.486 223.598 1.00 106.51 ?  1056 ASP A CB   1 
ATOM   14138 C CG   . ASP A 1 1056 ? 207.429 193.566 223.667 1.00 106.51 ?  1056 ASP A CG   1 
ATOM   14139 O OD1  . ASP A 1 1056 ? 206.278 193.278 223.933 1.00 106.51 ?  1056 ASP A OD1  1 
ATOM   14140 O OD2  . ASP A 1 1056 ? 207.749 194.723 223.485 1.00 106.51 -1 1056 ASP A OD2  1 
ATOM   14141 O OXT  . ASP A 1 1056 ? 206.057 190.885 225.054 1.00 106.51 -1 1056 ASP A OXT  1 
ATOM   14142 H H    . ASP A 1 1056 ? 206.114 190.787 222.650 1.00 106.51 ?  1056 ASP A H    1 
ATOM   14143 H HA   . ASP A 1 1056 ? 208.845 190.377 223.592 1.00 106.51 ?  1056 ASP A HA   1 
ATOM   14144 H HB2  . ASP A 1 1056 ? 209.185 192.632 224.438 1.00 106.51 ?  1056 ASP A HB2  1 
ATOM   14145 H HB3  . ASP A 1 1056 ? 209.067 192.616 222.673 1.00 106.51 ?  1056 ASP A HB3  1 
ATOM   14146 N N    . MET B 1 21   ? 126.143 154.068 126.148 1.00 156.12 ?  21   MET B N    1 
ATOM   14147 C CA   . MET B 1 21   ? 125.374 152.796 126.106 1.00 156.12 ?  21   MET B CA   1 
ATOM   14148 C C    . MET B 1 21   ? 126.285 151.563 126.126 1.00 156.12 ?  21   MET B C    1 
ATOM   14149 O O    . MET B 1 21   ? 126.144 150.733 127.026 1.00 156.12 ?  21   MET B O    1 
ATOM   14150 C CB   . MET B 1 21   ? 124.353 152.792 124.950 1.00 156.12 ?  21   MET B CB   1 
ATOM   14151 C CG   . MET B 1 21   ? 123.214 151.786 125.164 1.00 156.12 ?  21   MET B CG   1 
ATOM   14152 S SD   . MET B 1 21   ? 123.579 150.050 124.811 1.00 156.12 ?  21   MET B SD   1 
ATOM   14153 C CE   . MET B 1 21   ? 123.592 150.076 123.000 1.00 156.12 ?  21   MET B CE   1 
ATOM   14154 H H    . MET B 1 21   ? 125.628 154.789 125.663 1.00 156.12 ?  21   MET B H    1 
ATOM   14155 H HA   . MET B 1 21   ? 124.792 152.760 127.028 1.00 156.12 ?  21   MET B HA   1 
ATOM   14156 H HB2  . MET B 1 21   ? 123.923 153.790 124.863 1.00 156.12 ?  21   MET B HB2  1 
ATOM   14157 H HB3  . MET B 1 21   ? 124.870 152.548 124.023 1.00 156.12 ?  21   MET B HB3  1 
ATOM   14158 H HG2  . MET B 1 21   ? 122.908 151.852 126.207 1.00 156.12 ?  21   MET B HG2  1 
ATOM   14159 H HG3  . MET B 1 21   ? 122.372 152.089 124.542 1.00 156.12 ?  21   MET B HG3  1 
ATOM   14160 H HE1  . MET B 1 21   ? 123.804 149.075 122.623 1.00 156.12 ?  21   MET B HE1  1 
ATOM   14161 H HE2  . MET B 1 21   ? 122.618 150.403 122.635 1.00 156.12 ?  21   MET B HE2  1 
ATOM   14162 H HE3  . MET B 1 21   ? 124.360 150.766 122.652 1.00 156.12 ?  21   MET B HE3  1 
ATOM   14163 N N    . TRP B 1 22   ? 127.219 151.418 125.174 1.00 156.20 ?  22   TRP B N    1 
ATOM   14164 C CA   . TRP B 1 22   ? 128.252 150.355 125.154 1.00 156.20 ?  22   TRP B CA   1 
ATOM   14165 C C    . TRP B 1 22   ? 127.673 148.939 125.267 1.00 156.20 ?  22   TRP B C    1 
ATOM   14166 O O    . TRP B 1 22   ? 128.120 148.118 126.071 1.00 156.20 ?  22   TRP B O    1 
ATOM   14167 C CB   . TRP B 1 22   ? 129.384 150.656 126.152 1.00 156.20 ?  22   TRP B CB   1 
ATOM   14168 C CG   . TRP B 1 22   ? 130.003 152.008 125.970 1.00 156.20 ?  22   TRP B CG   1 
ATOM   14169 C CD1  . TRP B 1 22   ? 130.866 152.328 124.982 1.00 156.20 ?  22   TRP B CD1  1 
ATOM   14170 C CD2  . TRP B 1 22   ? 129.738 153.256 126.689 1.00 156.20 ?  22   TRP B CD2  1 
ATOM   14171 N NE1  . TRP B 1 22   ? 131.138 153.681 125.027 1.00 156.20 ?  22   TRP B NE1  1 
ATOM   14172 C CE2  . TRP B 1 22   ? 130.445 154.309 126.037 1.00 156.20 ?  22   TRP B CE2  1 
ATOM   14173 C CE3  . TRP B 1 22   ? 128.965 153.612 127.816 1.00 156.20 ?  22   TRP B CE3  1 
ATOM   14174 C CZ2  . TRP B 1 22   ? 130.357 155.648 126.452 1.00 156.20 ?  22   TRP B CZ2  1 
ATOM   14175 C CZ3  . TRP B 1 22   ? 128.887 154.952 128.252 1.00 156.20 ?  22   TRP B CZ3  1 
ATOM   14176 C CH2  . TRP B 1 22   ? 129.572 155.971 127.568 1.00 156.20 ?  22   TRP B CH2  1 
ATOM   14177 H H    . TRP B 1 22   ? 127.257 152.085 124.416 1.00 156.20 ?  22   TRP B H    1 
ATOM   14178 H HA   . TRP B 1 22   ? 128.713 150.382 124.166 1.00 156.20 ?  22   TRP B HA   1 
ATOM   14179 H HB2  . TRP B 1 22   ? 128.999 150.580 127.169 1.00 156.20 ?  22   TRP B HB2  1 
ATOM   14180 H HB3  . TRP B 1 22   ? 130.165 149.904 126.039 1.00 156.20 ?  22   TRP B HB3  1 
ATOM   14181 H HD1  . TRP B 1 22   ? 131.246 151.638 124.244 1.00 156.20 ?  22   TRP B HD1  1 
ATOM   14182 H HE1  . TRP B 1 22   ? 131.762 154.137 124.378 1.00 156.20 ?  22   TRP B HE1  1 
ATOM   14183 H HE3  . TRP B 1 22   ? 128.452 152.837 128.366 1.00 156.20 ?  22   TRP B HE3  1 
ATOM   14184 H HZ2  . TRP B 1 22   ? 130.903 156.417 125.925 1.00 156.20 ?  22   TRP B HZ2  1 
ATOM   14185 H HZ3  . TRP B 1 22   ? 128.308 155.200 129.129 1.00 156.20 ?  22   TRP B HZ3  1 
ATOM   14186 H HH2  . TRP B 1 22   ? 129.507 156.993 127.911 1.00 156.20 ?  22   TRP B HH2  1 
ATOM   14187 N N    . TRP B 1 23   ? 126.625 148.682 124.478 1.00 160.66 ?  23   TRP B N    1 
ATOM   14188 C CA   . TRP B 1 23   ? 125.870 147.427 124.452 1.00 160.66 ?  23   TRP B CA   1 
ATOM   14189 C C    . TRP B 1 23   ? 125.281 147.031 125.814 1.00 160.66 ?  23   TRP B C    1 
ATOM   14190 O O    . TRP B 1 23   ? 125.021 145.861 126.071 1.00 160.66 ?  23   TRP B O    1 
ATOM   14191 C CB   . TRP B 1 23   ? 126.721 146.332 123.801 1.00 160.66 ?  23   TRP B CB   1 
ATOM   14192 C CG   . TRP B 1 23   ? 127.522 146.765 122.612 1.00 160.66 ?  23   TRP B CG   1 
ATOM   14193 C CD1  . TRP B 1 23   ? 128.815 147.152 122.653 1.00 160.66 ?  23   TRP B CD1  1 
ATOM   14194 C CD2  . TRP B 1 23   ? 127.107 146.910 121.220 1.00 160.66 ?  23   TRP B CD2  1 
ATOM   14195 N NE1  . TRP B 1 23   ? 129.233 147.510 121.389 1.00 160.66 ?  23   TRP B NE1  1 
ATOM   14196 C CE2  . TRP B 1 23   ? 128.225 147.370 120.462 1.00 160.66 ?  23   TRP B CE2  1 
ATOM   14197 C CE3  . TRP B 1 23   ? 125.913 146.679 120.509 1.00 160.66 ?  23   TRP B CE3  1 
ATOM   14198 C CZ2  . TRP B 1 23   ? 128.162 147.579 119.079 1.00 160.66 ?  23   TRP B CZ2  1 
ATOM   14199 C CZ3  . TRP B 1 23   ? 125.840 146.893 119.120 1.00 160.66 ?  23   TRP B CZ3  1 
ATOM   14200 C CH2  . TRP B 1 23   ? 126.959 147.340 118.404 1.00 160.66 ?  23   TRP B CH2  1 
ATOM   14201 H H    . TRP B 1 23   ? 126.332 149.410 123.843 1.00 160.66 ?  23   TRP B H    1 
ATOM   14202 H HA   . TRP B 1 23   ? 125.023 147.593 123.786 1.00 160.66 ?  23   TRP B HA   1 
ATOM   14203 H HB2  . TRP B 1 23   ? 127.404 145.933 124.551 1.00 160.66 ?  23   TRP B HB2  1 
ATOM   14204 H HB3  . TRP B 1 23   ? 126.054 145.531 123.483 1.00 160.66 ?  23   TRP B HB3  1 
ATOM   14205 H HD1  . TRP B 1 23   ? 129.429 147.178 123.542 1.00 160.66 ?  23   TRP B HD1  1 
ATOM   14206 H HE1  . TRP B 1 23   ? 130.163 147.836 121.169 1.00 160.66 ?  23   TRP B HE1  1 
ATOM   14207 H HE3  . TRP B 1 23   ? 125.038 146.332 121.040 1.00 160.66 ?  23   TRP B HE3  1 
ATOM   14208 H HZ2  . TRP B 1 23   ? 129.033 147.921 118.539 1.00 160.66 ?  23   TRP B HZ2  1 
ATOM   14209 H HZ3  . TRP B 1 23   ? 124.911 146.710 118.600 1.00 160.66 ?  23   TRP B HZ3  1 
ATOM   14210 H HH2  . TRP B 1 23   ? 126.892 147.500 117.338 1.00 160.66 ?  23   TRP B HH2  1 
ATOM   14211 N N    . ALA B 1 24   ? 125.108 147.990 126.727 1.00 152.59 ?  24   ALA B N    1 
ATOM   14212 C CA   . ALA B 1 24   ? 124.560 147.806 128.066 1.00 152.59 ?  24   ALA B CA   1 
ATOM   14213 C C    . ALA B 1 24   ? 125.341 146.846 128.990 1.00 152.59 ?  24   ALA B C    1 
ATOM   14214 O O    . ALA B 1 24   ? 124.830 146.473 130.043 1.00 152.59 ?  24   ALA B O    1 
ATOM   14215 C CB   . ALA B 1 24   ? 123.062 147.486 127.949 1.00 152.59 ?  24   ALA B CB   1 
ATOM   14216 H H    . ALA B 1 24   ? 125.382 148.926 126.468 1.00 152.59 ?  24   ALA B H    1 
ATOM   14217 H HA   . ALA B 1 24   ? 124.616 148.785 128.543 1.00 152.59 ?  24   ALA B HA   1 
ATOM   14218 H HB1  . ALA B 1 24   ? 122.587 148.206 127.283 1.00 152.59 ?  24   ALA B HB1  1 
ATOM   14219 H HB2  . ALA B 1 24   ? 122.936 146.481 127.547 1.00 152.59 ?  24   ALA B HB2  1 
ATOM   14220 H HB3  . ALA B 1 24   ? 122.601 147.544 128.935 1.00 152.59 ?  24   ALA B HB3  1 
ATOM   14221 N N    . PHE B 1 25   ? 126.592 146.493 128.675 1.00 148.84 ?  25   PHE B N    1 
ATOM   14222 C CA   . PHE B 1 25   ? 127.435 145.689 129.571 1.00 148.84 ?  25   PHE B CA   1 
ATOM   14223 C C    . PHE B 1 25   ? 127.570 146.349 130.939 1.00 148.84 ?  25   PHE B C    1 
ATOM   14224 O O    . PHE B 1 25   ? 127.192 145.763 131.955 1.00 148.84 ?  25   PHE B O    1 
ATOM   14225 C CB   . PHE B 1 25   ? 128.832 145.505 128.979 1.00 148.84 ?  25   PHE B CB   1 
ATOM   14226 C CG   . PHE B 1 25   ? 128.962 144.347 128.031 1.00 148.84 ?  25   PHE B CG   1 
ATOM   14227 C CD1  . PHE B 1 25   ? 129.092 143.057 128.554 1.00 148.84 ?  25   PHE B CD1  1 
ATOM   14228 C CD2  . PHE B 1 25   ? 129.028 144.553 126.645 1.00 148.84 ?  25   PHE B CD2  1 
ATOM   14229 C CE1  . PHE B 1 25   ? 129.305 141.973 127.698 1.00 148.84 ?  25   PHE B CE1  1 
ATOM   14230 C CE2  . PHE B 1 25   ? 129.234 143.462 125.785 1.00 148.84 ?  25   PHE B CE2  1 
ATOM   14231 C CZ   . PHE B 1 25   ? 129.380 142.170 126.313 1.00 148.84 ?  25   PHE B CZ   1 
ATOM   14232 H H    . PHE B 1 25   ? 126.972 146.789 127.787 1.00 148.84 ?  25   PHE B H    1 
ATOM   14233 H HA   . PHE B 1 25   ? 126.977 144.709 129.698 1.00 148.84 ?  25   PHE B HA   1 
ATOM   14234 H HB2  . PHE B 1 25   ? 129.096 146.415 128.440 1.00 148.84 ?  25   PHE B HB2  1 
ATOM   14235 H HB3  . PHE B 1 25   ? 129.541 145.367 129.796 1.00 148.84 ?  25   PHE B HB3  1 
ATOM   14236 H HD1  . PHE B 1 25   ? 129.028 142.898 129.620 1.00 148.84 ?  25   PHE B HD1  1 
ATOM   14237 H HD2  . PHE B 1 25   ? 128.920 145.548 126.240 1.00 148.84 ?  25   PHE B HD2  1 
ATOM   14238 H HE1  . PHE B 1 25   ? 129.412 140.979 128.106 1.00 148.84 ?  25   PHE B HE1  1 
ATOM   14239 H HE2  . PHE B 1 25   ? 129.280 143.619 124.717 1.00 148.84 ?  25   PHE B HE2  1 
ATOM   14240 H HZ   . PHE B 1 25   ? 129.549 141.331 125.653 1.00 148.84 ?  25   PHE B HZ   1 
ATOM   14241 N N    . LEU B 1 26   ? 128.048 147.590 130.962 1.00 148.15 ?  26   LEU B N    1 
ATOM   14242 C CA   . LEU B 1 26   ? 128.190 148.385 132.176 1.00 148.15 ?  26   LEU B CA   1 
ATOM   14243 C C    . LEU B 1 26   ? 126.830 148.608 132.832 1.00 148.15 ?  26   LEU B C    1 
ATOM   14244 O O    . LEU B 1 26   ? 126.684 148.424 134.039 1.00 148.15 ?  26   LEU B O    1 
ATOM   14245 C CB   . LEU B 1 26   ? 128.921 149.682 131.788 1.00 148.15 ?  26   LEU B CB   1 
ATOM   14246 C CG   . LEU B 1 26   ? 129.185 150.724 132.889 1.00 148.15 ?  26   LEU B CG   1 
ATOM   14247 C CD1  . LEU B 1 26   ? 127.965 151.573 133.229 1.00 148.15 ?  26   LEU B CD1  1 
ATOM   14248 C CD2  . LEU B 1 26   ? 129.748 150.106 134.161 1.00 148.15 ?  26   LEU B CD2  1 
ATOM   14249 H H    . LEU B 1 26   ? 128.330 148.006 130.086 1.00 148.15 ?  26   LEU B H    1 
ATOM   14250 H HA   . LEU B 1 26   ? 128.820 147.834 132.874 1.00 148.15 ?  26   LEU B HA   1 
ATOM   14251 H HB2  . LEU B 1 26   ? 129.881 149.408 131.349 1.00 148.15 ?  26   LEU B HB2  1 
ATOM   14252 H HB3  . LEU B 1 26   ? 128.326 150.171 131.017 1.00 148.15 ?  26   LEU B HB3  1 
ATOM   14253 H HG   . LEU B 1 26   ? 129.946 151.403 132.504 1.00 148.15 ?  26   LEU B HG   1 
ATOM   14254 H HD11 . LEU B 1 26   ? 128.273 152.608 133.381 1.00 148.15 ?  26   LEU B HD11 1 
ATOM   14255 H HD12 . LEU B 1 26   ? 127.502 151.194 134.141 1.00 148.15 ?  26   LEU B HD12 1 
ATOM   14256 H HD13 . LEU B 1 26   ? 127.248 151.523 132.411 1.00 148.15 ?  26   LEU B HD13 1 
ATOM   14257 H HD21 . LEU B 1 26   ? 130.620 149.500 133.915 1.00 148.15 ?  26   LEU B HD21 1 
ATOM   14258 H HD22 . LEU B 1 26   ? 128.988 149.479 134.626 1.00 148.15 ?  26   LEU B HD22 1 
ATOM   14259 H HD23 . LEU B 1 26   ? 130.039 150.898 134.851 1.00 148.15 ?  26   LEU B HD23 1 
ATOM   14260 N N    . ALA B 1 27   ? 125.805 148.912 132.035 1.00 148.06 ?  27   ALA B N    1 
ATOM   14261 C CA   . ALA B 1 27   ? 124.460 149.134 132.548 1.00 148.06 ?  27   ALA B CA   1 
ATOM   14262 C C    . ALA B 1 27   ? 123.914 147.919 133.313 1.00 148.06 ?  27   ALA B C    1 
ATOM   14263 O O    . ALA B 1 27   ? 123.289 148.104 134.351 1.00 148.06 ?  27   ALA B O    1 
ATOM   14264 C CB   . ALA B 1 27   ? 123.541 149.533 131.394 1.00 148.06 ?  27   ALA B CB   1 
ATOM   14265 H H    . ALA B 1 27   ? 125.967 148.992 131.041 1.00 148.06 ?  27   ALA B H    1 
ATOM   14266 H HA   . ALA B 1 27   ? 124.503 149.973 133.244 1.00 148.06 ?  27   ALA B HA   1 
ATOM   14267 H HB1  . ALA B 1 27   ? 123.960 150.395 130.877 1.00 148.06 ?  27   ALA B HB1  1 
ATOM   14268 H HB2  . ALA B 1 27   ? 122.556 149.787 131.785 1.00 148.06 ?  27   ALA B HB2  1 
ATOM   14269 H HB3  . ALA B 1 27   ? 123.451 148.700 130.697 1.00 148.06 ?  27   ALA B HB3  1 
ATOM   14270 N N    . SER B 1 28   ? 124.194 146.686 132.889 1.00 145.66 ?  28   SER B N    1 
ATOM   14271 C CA   . SER B 1 28   ? 123.729 145.497 133.617 1.00 145.66 ?  28   SER B CA   1 
ATOM   14272 C C    . SER B 1 28   ? 124.238 145.457 135.060 1.00 145.66 ?  28   SER B C    1 
ATOM   14273 O O    . SER B 1 28   ? 123.487 145.183 135.987 1.00 145.66 ?  28   SER B O    1 
ATOM   14274 C CB   . SER B 1 28   ? 124.129 144.215 132.886 1.00 145.66 ?  28   SER B CB   1 
ATOM   14275 O OG   . SER B 1 28   ? 125.511 143.936 133.011 1.00 145.66 ?  28   SER B OG   1 
ATOM   14276 H H    . SER B 1 28   ? 124.740 146.565 132.048 1.00 145.66 ?  28   SER B H    1 
ATOM   14277 H HA   . SER B 1 28   ? 122.640 145.534 133.651 1.00 145.66 ?  28   SER B HA   1 
ATOM   14278 H HB2  . SER B 1 28   ? 123.564 143.382 133.305 1.00 145.66 ?  28   SER B HB2  1 
ATOM   14279 H HB3  . SER B 1 28   ? 123.882 144.317 131.830 1.00 145.66 ?  28   SER B HB3  1 
ATOM   14280 H HG   . SER B 1 28   ? 125.980 144.297 132.256 1.00 145.66 ?  28   SER B HG   1 
ATOM   14281 N N    . SER B 1 29   ? 125.498 145.807 135.284 1.00 143.23 ?  29   SER B N    1 
ATOM   14282 C CA   . SER B 1 29   ? 126.063 145.912 136.622 1.00 143.23 ?  29   SER B CA   1 
ATOM   14283 C C    . SER B 1 29   ? 125.466 147.092 137.376 1.00 143.23 ?  29   SER B C    1 
ATOM   14284 O O    . SER B 1 29   ? 124.965 146.946 138.488 1.00 143.23 ?  29   SER B O    1 
ATOM   14285 C CB   . SER B 1 29   ? 127.573 146.068 136.520 1.00 143.23 ?  29   SER B CB   1 
ATOM   14286 O OG   . SER B 1 29   ? 128.098 146.319 137.796 1.00 143.23 ?  29   SER B OG   1 
ATOM   14287 H H    . SER B 1 29   ? 126.091 146.008 134.491 1.00 143.23 ?  29   SER B H    1 
ATOM   14288 H HA   . SER B 1 29   ? 125.841 144.996 137.171 1.00 143.23 ?  29   SER B HA   1 
ATOM   14289 H HB2  . SER B 1 29   ? 128.008 145.152 136.120 1.00 143.23 ?  29   SER B HB2  1 
ATOM   14290 H HB3  . SER B 1 29   ? 127.809 146.902 135.858 1.00 143.23 ?  29   SER B HB3  1 
ATOM   14291 H HG   . SER B 1 29   ? 128.576 145.546 138.104 1.00 143.23 ?  29   SER B HG   1 
ATOM   14292 N N    . MET B 1 30   ? 125.462 148.266 136.753 1.00 147.02 ?  30   MET B N    1 
ATOM   14293 C CA   . MET B 1 30   ? 125.056 149.498 137.408 1.00 147.02 ?  30   MET B CA   1 
ATOM   14294 C C    . MET B 1 30   ? 123.582 149.472 137.820 1.00 147.02 ?  30   MET B C    1 
ATOM   14295 O O    . MET B 1 30   ? 123.246 149.824 138.949 1.00 147.02 ?  30   MET B O    1 
ATOM   14296 C CB   . MET B 1 30   ? 125.395 150.651 136.471 1.00 147.02 ?  30   MET B CB   1 
ATOM   14297 C CG   . MET B 1 30   ? 125.223 151.997 137.158 1.00 147.02 ?  30   MET B CG   1 
ATOM   14298 S SD   . MET B 1 30   ? 126.210 153.326 136.480 1.00 147.02 ?  30   MET B SD   1 
ATOM   14299 C CE   . MET B 1 30   ? 127.828 152.840 137.035 1.00 147.02 ?  30   MET B CE   1 
ATOM   14300 H H    . MET B 1 30   ? 125.753 148.303 135.787 1.00 147.02 ?  30   MET B H    1 
ATOM   14301 H HA   . MET B 1 30   ? 125.656 149.612 138.311 1.00 147.02 ?  30   MET B HA   1 
ATOM   14302 H HB2  . MET B 1 30   ? 126.430 150.550 136.145 1.00 147.02 ?  30   MET B HB2  1 
ATOM   14303 H HB3  . MET B 1 30   ? 124.740 150.609 135.600 1.00 147.02 ?  30   MET B HB3  1 
ATOM   14304 H HG2  . MET B 1 30   ? 124.173 152.283 137.101 1.00 147.02 ?  30   MET B HG2  1 
ATOM   14305 H HG3  . MET B 1 30   ? 125.493 151.878 138.207 1.00 147.02 ?  30   MET B HG3  1 
ATOM   14306 H HE1  . MET B 1 30   ? 128.564 153.567 136.693 1.00 147.02 ?  30   MET B HE1  1 
ATOM   14307 H HE2  . MET B 1 30   ? 127.840 152.795 138.124 1.00 147.02 ?  30   MET B HE2  1 
ATOM   14308 H HE3  . MET B 1 30   ? 128.072 151.858 136.628 1.00 147.02 ?  30   MET B HE3  1 
ATOM   14309 N N    . VAL B 1 31   ? 122.697 148.977 136.952 1.00 147.52 ?  31   VAL B N    1 
ATOM   14310 C CA   . VAL B 1 31   ? 121.266 148.834 137.242 1.00 147.52 ?  31   VAL B CA   1 
ATOM   14311 C C    . VAL B 1 31   ? 121.016 147.796 138.327 1.00 147.52 ?  31   VAL B C    1 
ATOM   14312 O O    . VAL B 1 31   ? 120.249 148.064 139.239 1.00 147.52 ?  31   VAL B O    1 
ATOM   14313 C CB   . VAL B 1 31   ? 120.475 148.491 135.970 1.00 147.52 ?  31   VAL B CB   1 
ATOM   14314 C CG1  . VAL B 1 31   ? 119.021 148.113 136.248 1.00 147.52 ?  31   VAL B CG1  1 
ATOM   14315 C CG2  . VAL B 1 31   ? 120.458 149.694 135.024 1.00 147.52 ?  31   VAL B CG2  1 
ATOM   14316 H H    . VAL B 1 31   ? 123.032 148.684 136.045 1.00 147.52 ?  31   VAL B H    1 
ATOM   14317 H HA   . VAL B 1 31   ? 120.904 149.794 137.611 1.00 147.52 ?  31   VAL B HA   1 
ATOM   14318 H HB   . VAL B 1 31   ? 120.964 147.657 135.468 1.00 147.52 ?  31   VAL B HB   1 
ATOM   14319 H HG11 . VAL B 1 31   ? 118.421 148.299 135.357 1.00 147.52 ?  31   VAL B HG11 1 
ATOM   14320 H HG12 . VAL B 1 31   ? 118.965 147.057 136.511 1.00 147.52 ?  31   VAL B HG12 1 
ATOM   14321 H HG13 . VAL B 1 31   ? 118.642 148.714 137.074 1.00 147.52 ?  31   VAL B HG13 1 
ATOM   14322 H HG21 . VAL B 1 31   ? 121.482 149.996 134.801 1.00 147.52 ?  31   VAL B HG21 1 
ATOM   14323 H HG22 . VAL B 1 31   ? 119.931 150.522 135.499 1.00 147.52 ?  31   VAL B HG22 1 
ATOM   14324 H HG23 . VAL B 1 31   ? 119.950 149.422 134.099 1.00 147.52 ?  31   VAL B HG23 1 
ATOM   14325 N N    . THR B 1 32   ? 121.655 146.624 138.281 1.00 147.89 ?  32   THR B N    1 
ATOM   14326 C CA   . THR B 1 32   ? 121.421 145.605 139.320 1.00 147.89 ?  32   THR B CA   1 
ATOM   14327 C C    . THR B 1 32   ? 121.959 146.015 140.687 1.00 147.89 ?  32   THR B C    1 
ATOM   14328 O O    . THR B 1 32   ? 121.367 145.640 141.696 1.00 147.89 ?  32   THR B O    1 
ATOM   14329 C CB   . THR B 1 32   ? 121.952 144.222 138.941 1.00 147.89 ?  32   THR B CB   1 
ATOM   14330 O OG1  . THR B 1 32   ? 123.307 144.259 138.587 1.00 147.89 ?  32   THR B OG1  1 
ATOM   14331 C CG2  . THR B 1 32   ? 121.169 143.620 137.778 1.00 147.89 ?  32   THR B CG2  1 
ATOM   14332 H H    . THR B 1 32   ? 122.315 146.443 137.538 1.00 147.89 ?  32   THR B H    1 
ATOM   14333 H HA   . THR B 1 32   ? 120.343 145.496 139.443 1.00 147.89 ?  32   THR B HA   1 
ATOM   14334 H HB   . THR B 1 32   ? 121.841 143.559 139.799 1.00 147.89 ?  32   THR B HB   1 
ATOM   14335 H HG1  . THR B 1 32   ? 123.361 144.602 137.692 1.00 147.89 ?  32   THR B HG1  1 
ATOM   14336 H HG21 . THR B 1 32   ? 121.589 142.649 137.515 1.00 147.89 ?  32   THR B HG21 1 
ATOM   14337 H HG22 . THR B 1 32   ? 121.196 144.277 136.909 1.00 147.89 ?  32   THR B HG22 1 
ATOM   14338 H HG23 . THR B 1 32   ? 120.130 143.479 138.076 1.00 147.89 ?  32   THR B HG23 1 
ATOM   14339 N N    . PHE B 1 33   ? 122.990 146.856 140.764 1.00 143.62 ?  33   PHE B N    1 
ATOM   14340 C CA   . PHE B 1 33   ? 123.406 147.458 142.031 1.00 143.62 ?  33   PHE B CA   1 
ATOM   14341 C C    . PHE B 1 33   ? 122.373 148.453 142.571 1.00 143.62 ?  33   PHE B C    1 
ATOM   14342 O O    . PHE B 1 33   ? 121.843 148.257 143.667 1.00 143.62 ?  33   PHE B O    1 
ATOM   14343 C CB   . PHE B 1 33   ? 124.773 148.127 141.873 1.00 143.62 ?  33   PHE B CB   1 
ATOM   14344 C CG   . PHE B 1 33   ? 125.186 148.931 143.086 1.00 143.62 ?  33   PHE B CG   1 
ATOM   14345 C CD1  . PHE B 1 33   ? 125.365 148.285 144.318 1.00 143.62 ?  33   PHE B CD1  1 
ATOM   14346 C CD2  . PHE B 1 33   ? 125.354 150.322 143.000 1.00 143.62 ?  33   PHE B CD2  1 
ATOM   14347 C CE1  . PHE B 1 33   ? 125.748 149.015 145.453 1.00 143.62 ?  33   PHE B CE1  1 
ATOM   14348 C CE2  . PHE B 1 33   ? 125.728 151.056 144.138 1.00 143.62 ?  33   PHE B CE2  1 
ATOM   14349 C CZ   . PHE B 1 33   ? 125.931 150.403 145.364 1.00 143.62 ?  33   PHE B CZ   1 
ATOM   14350 H H    . PHE B 1 33   ? 123.496 147.091 139.922 1.00 143.62 ?  33   PHE B H    1 
ATOM   14351 H HA   . PHE B 1 33   ? 123.510 146.668 142.774 1.00 143.62 ?  33   PHE B HA   1 
ATOM   14352 H HB2  . PHE B 1 33   ? 125.524 147.360 141.688 1.00 143.62 ?  33   PHE B HB2  1 
ATOM   14353 H HB3  . PHE B 1 33   ? 124.750 148.786 141.004 1.00 143.62 ?  33   PHE B HB3  1 
ATOM   14354 H HD1  . PHE B 1 33   ? 125.188 147.223 144.402 1.00 143.62 ?  33   PHE B HD1  1 
ATOM   14355 H HD2  . PHE B 1 33   ? 125.196 150.834 142.063 1.00 143.62 ?  33   PHE B HD2  1 
ATOM   14356 H HE1  . PHE B 1 33   ? 125.888 148.511 146.398 1.00 143.62 ?  33   PHE B HE1  1 
ATOM   14357 H HE2  . PHE B 1 33   ? 125.859 152.127 144.071 1.00 143.62 ?  33   PHE B HE2  1 
ATOM   14358 H HZ   . PHE B 1 33   ? 126.218 150.967 146.239 1.00 143.62 ?  33   PHE B HZ   1 
ATOM   14359 N N    . PHE B 1 34   ? 122.054 149.510 141.816 1.00 145.72 ?  34   PHE B N    1 
ATOM   14360 C CA   . PHE B 1 34   ? 121.135 150.542 142.304 1.00 145.72 ?  34   PHE B CA   1 
ATOM   14361 C C    . PHE B 1 34   ? 119.698 150.044 142.445 1.00 145.72 ?  34   PHE B C    1 
ATOM   14362 O O    . PHE B 1 34   ? 118.995 150.454 143.365 1.00 145.72 ?  34   PHE B O    1 
ATOM   14363 C CB   . PHE B 1 34   ? 121.186 151.774 141.400 1.00 145.72 ?  34   PHE B CB   1 
ATOM   14364 C CG   . PHE B 1 34   ? 122.441 152.594 141.579 1.00 145.72 ?  34   PHE B CG   1 
ATOM   14365 C CD1  . PHE B 1 34   ? 122.692 153.214 142.814 1.00 145.72 ?  34   PHE B CD1  1 
ATOM   14366 C CD2  . PHE B 1 34   ? 123.348 152.760 140.521 1.00 145.72 ?  34   PHE B CD2  1 
ATOM   14367 C CE1  . PHE B 1 34   ? 123.856 153.974 143.000 1.00 145.72 ?  34   PHE B CE1  1 
ATOM   14368 C CE2  . PHE B 1 34   ? 124.514 153.521 140.707 1.00 145.72 ?  34   PHE B CE2  1 
ATOM   14369 C CZ   . PHE B 1 34   ? 124.772 154.122 141.948 1.00 145.72 ?  34   PHE B CZ   1 
ATOM   14370 H H    . PHE B 1 34   ? 122.506 149.637 140.922 1.00 145.72 ?  34   PHE B H    1 
ATOM   14371 H HA   . PHE B 1 34   ? 121.454 150.839 143.303 1.00 145.72 ?  34   PHE B HA   1 
ATOM   14372 H HB2  . PHE B 1 34   ? 121.080 151.467 140.359 1.00 145.72 ?  34   PHE B HB2  1 
ATOM   14373 H HB3  . PHE B 1 34   ? 120.340 152.419 141.640 1.00 145.72 ?  34   PHE B HB3  1 
ATOM   14374 H HD1  . PHE B 1 34   ? 121.989 153.107 143.627 1.00 145.72 ?  34   PHE B HD1  1 
ATOM   14375 H HD2  . PHE B 1 34   ? 123.151 152.307 139.561 1.00 145.72 ?  34   PHE B HD2  1 
ATOM   14376 H HE1  . PHE B 1 34   ? 124.048 154.444 143.953 1.00 145.72 ?  34   PHE B HE1  1 
ATOM   14377 H HE2  . PHE B 1 34   ? 125.214 153.646 139.892 1.00 145.72 ?  34   PHE B HE2  1 
ATOM   14378 H HZ   . PHE B 1 34   ? 125.672 154.700 142.093 1.00 145.72 ?  34   PHE B HZ   1 
ATOM   14379 N N    . GLY B 1 35   ? 119.256 149.122 141.592 1.00 149.58 ?  35   GLY B N    1 
ATOM   14380 C CA   . GLY B 1 35   ? 117.934 148.515 141.698 1.00 149.58 ?  35   GLY B CA   1 
ATOM   14381 C C    . GLY B 1 35   ? 117.758 147.798 143.034 1.00 149.58 ?  35   GLY B C    1 
ATOM   14382 O O    . GLY B 1 35   ? 116.782 148.037 143.737 1.00 149.58 ?  35   GLY B O    1 
ATOM   14383 H H    . GLY B 1 35   ? 119.862 148.827 140.840 1.00 149.58 ?  35   GLY B H    1 
ATOM   14384 H HA2  . GLY B 1 35   ? 117.178 149.295 141.613 1.00 149.58 ?  35   GLY B HA2  1 
ATOM   14385 H HA3  . GLY B 1 35   ? 117.803 147.799 140.888 1.00 149.58 ?  35   GLY B HA3  1 
ATOM   14386 N N    . GLY B 1 36   ? 118.741 146.995 143.447 1.00 150.15 ?  36   GLY B N    1 
ATOM   14387 C CA   . GLY B 1 36   ? 118.718 146.353 144.758 1.00 150.15 ?  36   GLY B CA   1 
ATOM   14388 C C    . GLY B 1 36   ? 118.736 147.356 145.913 1.00 150.15 ?  36   GLY B C    1 
ATOM   14389 O O    . GLY B 1 36   ? 117.983 147.203 146.873 1.00 150.15 ?  36   GLY B O    1 
ATOM   14390 H H    . GLY B 1 36   ? 119.536 146.840 142.844 1.00 150.15 ?  36   GLY B H    1 
ATOM   14391 H HA2  . GLY B 1 36   ? 117.827 145.732 144.846 1.00 150.15 ?  36   GLY B HA2  1 
ATOM   14392 H HA3  . GLY B 1 36   ? 119.592 145.709 144.853 1.00 150.15 ?  36   GLY B HA3  1 
ATOM   14393 N N    . LEU B 1 37   ? 119.515 148.433 145.795 1.00 148.03 ?  37   LEU B N    1 
ATOM   14394 C CA   . LEU B 1 37   ? 119.531 149.488 146.799 1.00 148.03 ?  37   LEU B CA   1 
ATOM   14395 C C    . LEU B 1 37   ? 118.147 150.145 146.936 1.00 148.03 ?  37   LEU B C    1 
ATOM   14396 O O    . LEU B 1 37   ? 117.634 150.268 148.044 1.00 148.03 ?  37   LEU B O    1 
ATOM   14397 C CB   . LEU B 1 37   ? 120.630 150.501 146.445 1.00 148.03 ?  37   LEU B CB   1 
ATOM   14398 C CG   . LEU B 1 37   ? 120.824 151.591 147.509 1.00 148.03 ?  37   LEU B CG   1 
ATOM   14399 C CD1  . LEU B 1 37   ? 121.429 151.016 148.787 1.00 148.03 ?  37   LEU B CD1  1 
ATOM   14400 C CD2  . LEU B 1 37   ? 121.757 152.675 146.978 1.00 148.03 ?  37   LEU B CD2  1 
ATOM   14401 H H    . LEU B 1 37   ? 120.109 148.522 144.983 1.00 148.03 ?  37   LEU B H    1 
ATOM   14402 H HA   . LEU B 1 37   ? 119.773 149.027 147.756 1.00 148.03 ?  37   LEU B HA   1 
ATOM   14403 H HB2  . LEU B 1 37   ? 121.571 149.974 146.297 1.00 148.03 ?  37   LEU B HB2  1 
ATOM   14404 H HB3  . LEU B 1 37   ? 120.365 150.985 145.505 1.00 148.03 ?  37   LEU B HB3  1 
ATOM   14405 H HG   . LEU B 1 37   ? 119.867 152.056 147.740 1.00 148.03 ?  37   LEU B HG   1 
ATOM   14406 H HD11 . LEU B 1 37   ? 120.739 150.313 149.249 1.00 148.03 ?  37   LEU B HD11 1 
ATOM   14407 H HD12 . LEU B 1 37   ? 122.368 150.511 148.562 1.00 148.03 ?  37   LEU B HD12 1 
ATOM   14408 H HD13 . LEU B 1 37   ? 121.619 151.823 149.495 1.00 148.03 ?  37   LEU B HD13 1 
ATOM   14409 H HD21 . LEU B 1 37   ? 121.324 153.126 146.086 1.00 148.03 ?  37   LEU B HD21 1 
ATOM   14410 H HD22 . LEU B 1 37   ? 122.729 152.249 146.733 1.00 148.03 ?  37   LEU B HD22 1 
ATOM   14411 H HD23 . LEU B 1 37   ? 121.882 153.452 147.732 1.00 148.03 ?  37   LEU B HD23 1 
ATOM   14412 N N    . PHE B 1 38   ? 117.498 150.504 145.827 1.00 152.28 ?  38   PHE B N    1 
ATOM   14413 C CA   . PHE B 1 38   ? 116.140 151.044 145.863 1.00 152.28 ?  38   PHE B CA   1 
ATOM   14414 C C    . PHE B 1 38   ? 115.109 150.031 146.373 1.00 152.28 ?  38   PHE B C    1 
ATOM   14415 O O    . PHE B 1 38   ? 114.248 150.420 147.158 1.00 152.28 ?  38   PHE B O    1 
ATOM   14416 C CB   . PHE B 1 38   ? 115.734 151.572 144.488 1.00 152.28 ?  38   PHE B CB   1 
ATOM   14417 C CG   . PHE B 1 38   ? 116.183 152.994 144.233 1.00 152.28 ?  38   PHE B CG   1 
ATOM   14418 C CD1  . PHE B 1 38   ? 115.600 154.045 144.956 1.00 152.28 ?  38   PHE B CD1  1 
ATOM   14419 C CD2  . PHE B 1 38   ? 117.134 153.278 143.245 1.00 152.28 ?  38   PHE B CD2  1 
ATOM   14420 C CE1  . PHE B 1 38   ? 115.956 155.376 144.691 1.00 152.28 ?  38   PHE B CE1  1 
ATOM   14421 C CE2  . PHE B 1 38   ? 117.494 154.610 142.980 1.00 152.28 ?  38   PHE B CE2  1 
ATOM   14422 C CZ   . PHE B 1 38   ? 116.904 155.659 143.701 1.00 152.28 ?  38   PHE B CZ   1 
ATOM   14423 H H    . PHE B 1 38   ? 117.958 150.388 144.935 1.00 152.28 ?  38   PHE B H    1 
ATOM   14424 H HA   . PHE B 1 38   ? 116.140 151.889 146.552 1.00 152.28 ?  38   PHE B HA   1 
ATOM   14425 H HB2  . PHE B 1 38   ? 116.176 150.928 143.727 1.00 152.28 ?  38   PHE B HB2  1 
ATOM   14426 H HB3  . PHE B 1 38   ? 114.648 151.525 144.401 1.00 152.28 ?  38   PHE B HB3  1 
ATOM   14427 H HD1  . PHE B 1 38   ? 114.872 153.827 145.724 1.00 152.28 ?  38   PHE B HD1  1 
ATOM   14428 H HD2  . PHE B 1 38   ? 117.589 152.474 142.686 1.00 152.28 ?  38   PHE B HD2  1 
ATOM   14429 H HE1  . PHE B 1 38   ? 115.499 156.181 145.248 1.00 152.28 ?  38   PHE B HE1  1 
ATOM   14430 H HE2  . PHE B 1 38   ? 118.228 154.827 142.219 1.00 152.28 ?  38   PHE B HE2  1 
ATOM   14431 H HZ   . PHE B 1 38   ? 117.181 156.682 143.492 1.00 152.28 ?  38   PHE B HZ   1 
ATOM   14432 N N    . ILE B 1 39   ? 115.198 148.748 146.009 1.00 152.55 ?  39   ILE B N    1 
ATOM   14433 C CA   . ILE B 1 39   ? 114.312 147.720 146.570 1.00 152.55 ?  39   ILE B CA   1 
ATOM   14434 C C    . ILE B 1 39   ? 114.400 147.704 148.095 1.00 152.55 ?  39   ILE B C    1 
ATOM   14435 O O    . ILE B 1 39   ? 113.375 147.771 148.765 1.00 152.55 ?  39   ILE B O    1 
ATOM   14436 C CB   . ILE B 1 39   ? 114.625 146.340 145.956 1.00 152.55 ?  39   ILE B CB   1 
ATOM   14437 C CG1  . ILE B 1 39   ? 114.033 146.264 144.544 1.00 152.55 ?  39   ILE B CG1  1 
ATOM   14438 C CG2  . ILE B 1 39   ? 114.105 145.176 146.806 1.00 152.55 ?  39   ILE B CG2  1 
ATOM   14439 C CD1  . ILE B 1 39   ? 114.515 145.107 143.743 1.00 152.55 ?  39   ILE B CD1  1 
ATOM   14440 H H    . ILE B 1 39   ? 115.895 148.479 145.329 1.00 152.55 ?  39   ILE B H    1 
ATOM   14441 H HA   . ILE B 1 39   ? 113.289 147.980 146.299 1.00 152.55 ?  39   ILE B HA   1 
ATOM   14442 H HB   . ILE B 1 39   ? 115.707 146.243 145.876 1.00 152.55 ?  39   ILE B HB   1 
ATOM   14443 H HG12 . ILE B 1 39   ? 112.949 146.191 144.630 1.00 152.55 ?  39   ILE B HG12 1 
ATOM   14444 H HG13 . ILE B 1 39   ? 114.279 147.183 144.012 1.00 152.55 ?  39   ILE B HG13 1 
ATOM   14445 H HG21 . ILE B 1 39   ? 114.041 144.277 146.191 1.00 152.55 ?  39   ILE B HG21 1 
ATOM   14446 H HG22 . ILE B 1 39   ? 113.116 145.423 147.192 1.00 152.55 ?  39   ILE B HG22 1 
ATOM   14447 H HG23 . ILE B 1 39   ? 114.788 145.001 147.638 1.00 152.55 ?  39   ILE B HG23 1 
ATOM   14448 H HD11 . ILE B 1 39   ? 114.049 145.127 142.758 1.00 152.55 ?  39   ILE B HD11 1 
ATOM   14449 H HD12 . ILE B 1 39   ? 115.598 145.168 143.634 1.00 152.55 ?  39   ILE B HD12 1 
ATOM   14450 H HD13 . ILE B 1 39   ? 114.252 144.179 144.251 1.00 152.55 ?  39   ILE B HD13 1 
ATOM   14451 N N    . ILE B 1 40   ? 115.603 147.653 148.660 1.00 150.97 ?  40   ILE B N    1 
ATOM   14452 C CA   . ILE B 1 40   ? 115.771 147.606 150.112 1.00 150.97 ?  40   ILE B CA   1 
ATOM   14453 C C    . ILE B 1 40   ? 115.210 148.867 150.772 1.00 150.97 ?  40   ILE B C    1 
ATOM   14454 O O    . ILE B 1 40   ? 114.533 148.764 151.790 1.00 150.97 ?  40   ILE B O    1 
ATOM   14455 C CB   . ILE B 1 40   ? 117.251 147.346 150.443 1.00 150.97 ?  40   ILE B CB   1 
ATOM   14456 C CG1  . ILE B 1 40   ? 117.553 145.857 150.171 1.00 150.97 ?  40   ILE B CG1  1 
ATOM   14457 C CG2  . ILE B 1 40   ? 117.596 147.705 151.893 1.00 150.97 ?  40   ILE B CG2  1 
ATOM   14458 C CD1  . ILE B 1 40   ? 119.045 145.523 150.141 1.00 150.97 ?  40   ILE B CD1  1 
ATOM   14459 H H    . ILE B 1 40   ? 116.420 147.609 148.068 1.00 150.97 ?  40   ILE B H    1 
ATOM   14460 H HA   . ILE B 1 40   ? 115.187 146.772 150.503 1.00 150.97 ?  40   ILE B HA   1 
ATOM   14461 H HB   . ILE B 1 40   ? 117.869 147.961 149.789 1.00 150.97 ?  40   ILE B HB   1 
ATOM   14462 H HG12 . ILE B 1 40   ? 117.065 145.242 150.928 1.00 150.97 ?  40   ILE B HG12 1 
ATOM   14463 H HG13 . ILE B 1 40   ? 117.143 145.577 149.201 1.00 150.97 ?  40   ILE B HG13 1 
ATOM   14464 H HG21 . ILE B 1 40   ? 118.641 147.473 152.095 1.00 150.97 ?  40   ILE B HG21 1 
ATOM   14465 H HG22 . ILE B 1 40   ? 116.961 147.145 152.578 1.00 150.97 ?  40   ILE B HG22 1 
ATOM   14466 H HG23 . ILE B 1 40   ? 117.464 148.774 152.062 1.00 150.97 ?  40   ILE B HG23 1 
ATOM   14467 H HD11 . ILE B 1 40   ? 119.174 144.476 149.870 1.00 150.97 ?  40   ILE B HD11 1 
ATOM   14468 H HD12 . ILE B 1 40   ? 119.497 145.687 151.121 1.00 150.97 ?  40   ILE B HD12 1 
ATOM   14469 H HD13 . ILE B 1 40   ? 119.548 146.145 149.400 1.00 150.97 ?  40   ILE B HD13 1 
ATOM   14470 N N    . LEU B 1 41   ? 115.426 150.023 150.147 1.00 153.33 ?  41   LEU B N    1 
ATOM   14471 C CA   . LEU B 1 41   ? 114.923 151.297 150.665 1.00 153.33 ?  41   LEU B CA   1 
ATOM   14472 C C    . LEU B 1 41   ? 113.393 151.335 150.667 1.00 153.33 ?  41   LEU B C    1 
ATOM   14473 O O    . LEU B 1 41   ? 112.777 151.662 151.680 1.00 153.33 ?  41   LEU B O    1 
ATOM   14474 C CB   . LEU B 1 41   ? 115.475 152.461 149.845 1.00 153.33 ?  41   LEU B CB   1 
ATOM   14475 C CG   . LEU B 1 41   ? 116.855 152.948 150.286 1.00 153.33 ?  41   LEU B CG   1 
ATOM   14476 C CD1  . LEU B 1 41   ? 117.900 151.872 150.037 1.00 153.33 ?  41   LEU B CD1  1 
ATOM   14477 C CD2  . LEU B 1 41   ? 117.224 154.232 149.560 1.00 153.33 ?  41   LEU B CD2  1 
ATOM   14478 H H    . LEU B 1 41   ? 115.865 150.098 149.411 1.00 153.33 ?  41   LEU B H    1 
ATOM   14479 H HA   . LEU B 1 41   ? 115.229 151.407 151.589 1.00 153.33 ?  41   LEU B HA   1 
ATOM   14480 H HB2  . LEU B 1 41   ? 115.543 152.183 148.917 1.00 153.33 ?  41   LEU B HB2  1 
ATOM   14481 H HB3  . LEU B 1 41   ? 114.862 153.208 149.917 1.00 153.33 ?  41   LEU B HB3  1 
ATOM   14482 H HG   . LEU B 1 41   ? 116.836 153.136 151.237 1.00 153.33 ?  41   LEU B HG   1 
ATOM   14483 H HD11 . LEU B 1 41   ? 118.327 152.038 149.194 1.00 153.33 ?  41   LEU B HD11 1 
ATOM   14484 H HD12 . LEU B 1 41   ? 118.550 151.898 150.744 1.00 153.33 ?  41   LEU B HD12 1 
ATOM   14485 H HD13 . LEU B 1 41   ? 117.467 151.014 150.021 1.00 153.33 ?  41   LEU B HD13 1 
ATOM   14486 H HD21 . LEU B 1 41   ? 116.707 154.955 149.921 1.00 153.33 ?  41   LEU B HD21 1 
ATOM   14487 H HD22 . LEU B 1 41   ? 118.161 154.403 149.688 1.00 153.33 ?  41   LEU B HD22 1 
ATOM   14488 H HD23 . LEU B 1 41   ? 117.036 154.129 148.624 1.00 153.33 ?  41   LEU B HD23 1 
ATOM   14489 N N    . LEU B 1 42   ? 112.786 151.001 149.532 1.00 155.89 ?  42   LEU B N    1 
ATOM   14490 C CA   . LEU B 1 42   ? 111.326 150.963 149.462 1.00 155.89 ?  42   LEU B CA   1 
ATOM   14491 C C    . LEU B 1 42   ? 110.754 149.958 150.466 1.00 155.89 ?  42   LEU B C    1 
ATOM   14492 O O    . LEU B 1 42   ? 109.880 150.315 151.252 1.00 155.89 ?  42   LEU B O    1 
ATOM   14493 C CB   . LEU B 1 42   ? 110.871 150.655 148.032 1.00 155.89 ?  42   LEU B CB   1 
ATOM   14494 C CG   . LEU B 1 42   ? 111.112 151.812 147.050 1.00 155.89 ?  42   LEU B CG   1 
ATOM   14495 C CD1  . LEU B 1 42   ? 110.728 151.370 145.643 1.00 155.89 ?  42   LEU B CD1  1 
ATOM   14496 C CD2  . LEU B 1 42   ? 110.279 153.044 147.395 1.00 155.89 ?  42   LEU B CD2  1 
ATOM   14497 H H    . LEU B 1 42   ? 113.331 150.692 148.740 1.00 155.89 ?  42   LEU B H    1 
ATOM   14498 H HA   . LEU B 1 42   ? 110.952 151.952 149.728 1.00 155.89 ?  42   LEU B HA   1 
ATOM   14499 H HB2  . LEU B 1 42   ? 111.418 149.781 147.676 1.00 155.89 ?  42   LEU B HB2  1 
ATOM   14500 H HB3  . LEU B 1 42   ? 109.807 150.421 148.045 1.00 155.89 ?  42   LEU B HB3  1 
ATOM   14501 H HG   . LEU B 1 42   ? 112.168 152.079 147.065 1.00 155.89 ?  42   LEU B HG   1 
ATOM   14502 H HD11 . LEU B 1 42   ? 111.308 150.489 145.368 1.00 155.89 ?  42   LEU B HD11 1 
ATOM   14503 H HD12 . LEU B 1 42   ? 109.666 151.128 145.616 1.00 155.89 ?  42   LEU B HD12 1 
ATOM   14504 H HD13 . LEU B 1 42   ? 110.936 152.175 144.940 1.00 155.89 ?  42   LEU B HD13 1 
ATOM   14505 H HD21 . LEU B 1 42   ? 110.532 153.384 148.399 1.00 155.89 ?  42   LEU B HD21 1 
ATOM   14506 H HD22 . LEU B 1 42   ? 109.220 152.789 147.354 1.00 155.89 ?  42   LEU B HD22 1 
ATOM   14507 H HD23 . LEU B 1 42   ? 110.490 153.837 146.678 1.00 155.89 ?  42   LEU B HD23 1 
ATOM   14508 N N    . TRP B 1 43   ? 111.285 148.738 150.519 1.00 153.64 ?  43   TRP B N    1 
ATOM   14509 C CA   . TRP B 1 43   ? 110.804 147.701 151.434 1.00 153.64 ?  43   TRP B CA   1 
ATOM   14510 C C    . TRP B 1 43   ? 110.898 148.140 152.896 1.00 153.64 ?  43   TRP B C    1 
ATOM   14511 O O    . TRP B 1 43   ? 109.892 148.134 153.601 1.00 153.64 ?  43   TRP B O    1 
ATOM   14512 C CB   . TRP B 1 43   ? 111.602 146.422 151.186 1.00 153.64 ?  43   TRP B CB   1 
ATOM   14513 C CG   . TRP B 1 43   ? 111.219 145.202 151.964 1.00 153.64 ?  43   TRP B CG   1 
ATOM   14514 C CD1  . TRP B 1 43   ? 110.049 144.984 152.604 1.00 153.64 ?  43   TRP B CD1  1 
ATOM   14515 C CD2  . TRP B 1 43   ? 111.984 143.968 152.109 1.00 153.64 ?  43   TRP B CD2  1 
ATOM   14516 N NE1  . TRP B 1 43   ? 110.043 143.712 153.138 1.00 153.64 ?  43   TRP B NE1  1 
ATOM   14517 C CE2  . TRP B 1 43   ? 111.207 143.035 152.854 1.00 153.64 ?  43   TRP B CE2  1 
ATOM   14518 C CE3  . TRP B 1 43   ? 113.253 143.535 151.669 1.00 153.64 ?  43   TRP B CE3  1 
ATOM   14519 C CZ2  . TRP B 1 43   ? 111.659 141.744 153.146 1.00 153.64 ?  43   TRP B CZ2  1 
ATOM   14520 C CZ3  . TRP B 1 43   ? 113.720 142.242 151.960 1.00 153.64 ?  43   TRP B CZ3  1 
ATOM   14521 C CH2  . TRP B 1 43   ? 112.927 141.345 152.694 1.00 153.64 ?  43   TRP B CH2  1 
ATOM   14522 H H    . TRP B 1 43   ? 112.052 148.518 149.900 1.00 153.64 ?  43   TRP B H    1 
ATOM   14523 H HA   . TRP B 1 43   ? 109.758 147.501 151.203 1.00 153.64 ?  43   TRP B HA   1 
ATOM   14524 H HB2  . TRP B 1 43   ? 111.532 146.181 150.125 1.00 153.64 ?  43   TRP B HB2  1 
ATOM   14525 H HB3  . TRP B 1 43   ? 112.646 146.639 151.415 1.00 153.64 ?  43   TRP B HB3  1 
ATOM   14526 H HD1  . TRP B 1 43   ? 109.242 145.697 152.685 1.00 153.64 ?  43   TRP B HD1  1 
ATOM   14527 H HE1  . TRP B 1 43   ? 109.278 143.326 153.673 1.00 153.64 ?  43   TRP B HE1  1 
ATOM   14528 H HE3  . TRP B 1 43   ? 113.876 144.209 151.099 1.00 153.64 ?  43   TRP B HE3  1 
ATOM   14529 H HZ2  . TRP B 1 43   ? 111.041 141.063 153.712 1.00 153.64 ?  43   TRP B HZ2  1 
ATOM   14530 H HZ3  . TRP B 1 43   ? 114.697 141.935 151.616 1.00 153.64 ?  43   TRP B HZ3  1 
ATOM   14531 H HH2  . TRP B 1 43   ? 113.291 140.351 152.910 1.00 153.64 ?  43   TRP B HH2  1 
ATOM   14532 N N    . ARG B 1 44   ? 112.050 148.684 153.288 1.00 154.94 ?  44   ARG B N    1 
ATOM   14533 C CA   . ARG B 1 44   ? 112.242 149.184 154.654 1.00 154.94 ?  44   ARG B CA   1 
ATOM   14534 C C    . ARG B 1 44   ? 111.359 150.409 154.954 1.00 154.94 ?  44   ARG B C    1 
ATOM   14535 O O    . ARG B 1 44   ? 110.956 150.616 156.098 1.00 154.94 ?  44   ARG B O    1 
ATOM   14536 C CB   . ARG B 1 44   ? 113.719 149.451 154.937 1.00 154.94 ?  44   ARG B CB   1 
ATOM   14537 C CG   . ARG B 1 44   ? 114.385 148.230 155.542 1.00 154.94 ?  44   ARG B CG   1 
ATOM   14538 C CD   . ARG B 1 44   ? 115.872 148.396 155.788 1.00 154.94 ?  44   ARG B CD   1 
ATOM   14539 N NE   . ARG B 1 44   ? 116.321 147.447 156.802 1.00 154.94 ?  44   ARG B NE   1 
ATOM   14540 C CZ   . ARG B 1 44   ? 116.188 146.127 156.706 1.00 154.94 ?  44   ARG B CZ   1 
ATOM   14541 N NH1  . ARG B 1 44   ? 116.618 145.349 157.687 1.00 154.94 1  44   ARG B NH1  1 
ATOM   14542 N NH2  . ARG B 1 44   ? 115.634 145.577 155.633 1.00 154.94 ?  44   ARG B NH2  1 
ATOM   14543 H H    . ARG B 1 44   ? 112.739 148.777 152.782 1.00 154.94 ?  44   ARG B H    1 
ATOM   14544 H HA   . ARG B 1 44   ? 111.961 148.478 155.272 1.00 154.94 ?  44   ARG B HA   1 
ATOM   14545 H HB2  . ARG B 1 44   ? 114.172 149.665 154.106 1.00 154.94 ?  44   ARG B HB2  1 
ATOM   14546 H HB3  . ARG B 1 44   ? 113.799 150.187 155.564 1.00 154.94 ?  44   ARG B HB3  1 
ATOM   14547 H HG2  . ARG B 1 44   ? 113.964 148.034 156.394 1.00 154.94 ?  44   ARG B HG2  1 
ATOM   14548 H HG3  . ARG B 1 44   ? 114.267 147.480 154.938 1.00 154.94 ?  44   ARG B HG3  1 
ATOM   14549 H HD2  . ARG B 1 44   ? 116.358 148.224 154.966 1.00 154.94 ?  44   ARG B HD2  1 
ATOM   14550 H HD3  . ARG B 1 44   ? 116.049 149.294 156.107 1.00 154.94 ?  44   ARG B HD3  1 
ATOM   14551 H HE   . ARG B 1 44   ? 116.747 147.803 157.597 1.00 154.94 ?  44   ARG B HE   1 
ATOM   14552 H HH11 . ARG B 1 44   ? 116.977 145.699 158.383 1.00 154.94 ?  44   ARG B HH11 1 
ATOM   14553 H HH12 . ARG B 1 44   ? 116.539 144.494 157.626 1.00 154.94 ?  44   ARG B HH12 1 
ATOM   14554 H HH21 . ARG B 1 44   ? 115.351 146.067 154.987 1.00 154.94 ?  44   ARG B HH21 1 
ATOM   14555 H HH22 . ARG B 1 44   ? 115.559 144.722 155.583 1.00 154.94 ?  44   ARG B HH22 1 
ATOM   14556 N N    . THR B 1 45   ? 111.059 151.213 153.936 1.00 156.34 ?  45   THR B N    1 
ATOM   14557 C CA   . THR B 1 45   ? 110.106 152.322 154.128 1.00 156.34 ?  45   THR B CA   1 
ATOM   14558 C C    . THR B 1 45   ? 108.685 151.818 154.343 1.00 156.34 ?  45   THR B C    1 
ATOM   14559 O O    . THR B 1 45   ? 108.045 152.141 155.342 1.00 156.34 ?  45   THR B O    1 
ATOM   14560 C CB   . THR B 1 45   ? 110.145 153.321 152.962 1.00 156.34 ?  45   THR B CB   1 
ATOM   14561 O OG1  . THR B 1 45   ? 111.440 153.833 152.840 1.00 156.34 ?  45   THR B OG1  1 
ATOM   14562 C CG2  . THR B 1 45   ? 109.222 154.499 153.183 1.00 156.34 ?  45   THR B CG2  1 
ATOM   14563 H H    . THR B 1 45   ? 111.365 150.980 153.002 1.00 156.34 ?  45   THR B H    1 
ATOM   14564 H HA   . THR B 1 45   ? 110.384 152.873 155.026 1.00 156.34 ?  45   THR B HA   1 
ATOM   14565 H HB   . THR B 1 45   ? 109.874 152.825 152.030 1.00 156.34 ?  45   THR B HB   1 
ATOM   14566 H HG1  . THR B 1 45   ? 111.971 153.124 152.471 1.00 156.34 ?  45   THR B HG1  1 
ATOM   14567 H HG21 . THR B 1 45   ? 109.437 155.300 152.473 1.00 156.34 ?  45   THR B HG21 1 
ATOM   14568 H HG22 . THR B 1 45   ? 109.329 154.907 154.189 1.00 156.34 ?  45   THR B HG22 1 
ATOM   14569 H HG23 . THR B 1 45   ? 108.178 154.217 153.043 1.00 156.34 ?  45   THR B HG23 1 
ATOM   14570 N N    . LEU B 1 46   ? 108.171 150.983 153.443 1.00 157.05 ?  46   LEU B N    1 
ATOM   14571 C CA   . LEU B 1 46   ? 106.780 150.522 153.485 1.00 157.05 ?  46   LEU B CA   1 
ATOM   14572 C C    . LEU B 1 46   ? 106.505 149.601 154.684 1.00 157.05 ?  46   LEU B C    1 
ATOM   14573 O O    . LEU B 1 46   ? 105.460 149.726 155.319 1.00 157.05 ?  46   LEU B O    1 
ATOM   14574 C CB   . LEU B 1 46   ? 106.435 149.845 152.146 1.00 157.05 ?  46   LEU B CB   1 
ATOM   14575 C CG   . LEU B 1 46   ? 105.900 150.819 151.076 1.00 157.05 ?  46   LEU B CG   1 
ATOM   14576 C CD1  . LEU B 1 46   ? 106.818 152.002 150.776 1.00 157.05 ?  46   LEU B CD1  1 
ATOM   14577 C CD2  . LEU B 1 46   ? 105.671 150.053 149.775 1.00 157.05 ?  46   LEU B CD2  1 
ATOM   14578 H H    . LEU B 1 46   ? 108.763 150.660 152.691 1.00 157.05 ?  46   LEU B H    1 
ATOM   14579 H HA   . LEU B 1 46   ? 106.142 151.399 153.588 1.00 157.05 ?  46   LEU B HA   1 
ATOM   14580 H HB2  . LEU B 1 46   ? 107.335 149.371 151.759 1.00 157.05 ?  46   LEU B HB2  1 
ATOM   14581 H HB3  . LEU B 1 46   ? 105.684 149.076 152.326 1.00 157.05 ?  46   LEU B HB3  1 
ATOM   14582 H HG   . LEU B 1 46   ? 104.941 151.209 151.416 1.00 157.05 ?  46   LEU B HG   1 
ATOM   14583 H HD11 . LEU B 1 46   ? 106.997 152.566 151.692 1.00 157.05 ?  46   LEU B HD11 1 
ATOM   14584 H HD12 . LEU B 1 46   ? 106.346 152.650 150.038 1.00 157.05 ?  46   LEU B HD12 1 
ATOM   14585 H HD13 . LEU B 1 46   ? 107.767 151.636 150.384 1.00 157.05 ?  46   LEU B HD13 1 
ATOM   14586 H HD21 . LEU B 1 46   ? 105.017 149.201 149.964 1.00 157.05 ?  46   LEU B HD21 1 
ATOM   14587 H HD22 . LEU B 1 46   ? 106.626 149.698 149.390 1.00 157.05 ?  46   LEU B HD22 1 
ATOM   14588 H HD23 . LEU B 1 46   ? 105.206 150.712 149.042 1.00 157.05 ?  46   LEU B HD23 1 
ATOM   14589 N N    . LYS B 1 47   ? 107.461 148.744 155.062 1.00 156.90 ?  47   LYS B N    1 
ATOM   14590 C CA   . LYS B 1 47   ? 107.363 147.857 156.236 1.00 156.90 ?  47   LYS B CA   1 
ATOM   14591 C C    . LYS B 1 47   ? 107.186 148.626 157.548 1.00 156.90 ?  47   LYS B C    1 
ATOM   14592 O O    . LYS B 1 47   ? 106.591 148.102 158.484 1.00 156.90 ?  47   LYS B O    1 
ATOM   14593 C CB   . LYS B 1 47   ? 108.617 146.961 156.273 1.00 156.90 ?  47   LYS B CB   1 
ATOM   14594 C CG   . LYS B 1 47   ? 108.626 145.863 157.348 1.00 156.90 ?  47   LYS B CG   1 
ATOM   14595 C CD   . LYS B 1 47   ? 107.495 144.845 157.144 1.00 156.90 ?  47   LYS B CD   1 
ATOM   14596 C CE   . LYS B 1 47   ? 107.627 143.636 158.078 1.00 156.90 ?  47   LYS B CE   1 
ATOM   14597 N NZ   . LYS B 1 47   ? 107.390 143.992 159.499 1.00 156.90 1  47   LYS B NZ   1 
ATOM   14598 H H    . LYS B 1 47   ? 108.304 148.702 154.507 1.00 156.90 ?  47   LYS B H    1 
ATOM   14599 H HA   . LYS B 1 47   ? 106.493 147.214 156.102 1.00 156.90 ?  47   LYS B HA   1 
ATOM   14600 H HB2  . LYS B 1 47   ? 108.710 146.478 155.300 1.00 156.90 ?  47   LYS B HB2  1 
ATOM   14601 H HB3  . LYS B 1 47   ? 109.489 147.597 156.424 1.00 156.90 ?  47   LYS B HB3  1 
ATOM   14602 H HG2  . LYS B 1 47   ? 109.581 145.340 157.307 1.00 156.90 ?  47   LYS B HG2  1 
ATOM   14603 H HG3  . LYS B 1 47   ? 108.515 146.326 158.328 1.00 156.90 ?  47   LYS B HG3  1 
ATOM   14604 H HD2  . LYS B 1 47   ? 106.541 145.336 157.339 1.00 156.90 ?  47   LYS B HD2  1 
ATOM   14605 H HD3  . LYS B 1 47   ? 107.511 144.498 156.111 1.00 156.90 ?  47   LYS B HD3  1 
ATOM   14606 H HE2  . LYS B 1 47   ? 106.907 142.876 157.778 1.00 156.90 ?  47   LYS B HE2  1 
ATOM   14607 H HE3  . LYS B 1 47   ? 108.633 143.228 157.983 1.00 156.90 ?  47   LYS B HE3  1 
ATOM   14608 H HZ1  . LYS B 1 47   ? 107.488 143.167 160.074 1.00 156.90 ?  47   LYS B HZ1  1 
ATOM   14609 H HZ2  . LYS B 1 47   ? 106.457 144.365 159.601 1.00 156.90 ?  47   LYS B HZ2  1 
ATOM   14610 H HZ3  . LYS B 1 47   ? 108.064 144.686 159.789 1.00 156.90 ?  47   LYS B HZ3  1 
ATOM   14611 N N    . TYR B 1 48   ? 107.657 149.869 157.621 1.00 157.78 ?  48   TYR B N    1 
ATOM   14612 C CA   . TYR B 1 48   ? 107.346 150.782 158.719 1.00 157.78 ?  48   TYR B CA   1 
ATOM   14613 C C    . TYR B 1 48   ? 106.060 151.566 158.440 1.00 157.78 ?  48   TYR B C    1 
ATOM   14614 O O    . TYR B 1 48   ? 105.160 151.563 159.279 1.00 157.78 ?  48   TYR B O    1 
ATOM   14615 C CB   . TYR B 1 48   ? 108.526 151.724 158.967 1.00 157.78 ?  48   TYR B CB   1 
ATOM   14616 C CG   . TYR B 1 48   ? 109.713 151.130 159.704 1.00 157.78 ?  48   TYR B CG   1 
ATOM   14617 C CD1  . TYR B 1 48   ? 110.468 150.082 159.145 1.00 157.78 ?  48   TYR B CD1  1 
ATOM   14618 C CD2  . TYR B 1 48   ? 110.068 151.636 160.970 1.00 157.78 ?  48   TYR B CD2  1 
ATOM   14619 C CE1  . TYR B 1 48   ? 111.569 149.551 159.837 1.00 157.78 ?  48   TYR B CE1  1 
ATOM   14620 C CE2  . TYR B 1 48   ? 111.175 151.113 161.665 1.00 157.78 ?  48   TYR B CE2  1 
ATOM   14621 C CZ   . TYR B 1 48   ? 111.928 150.067 161.096 1.00 157.78 ?  48   TYR B CZ   1 
ATOM   14622 O OH   . TYR B 1 48   ? 112.987 149.528 161.724 1.00 157.78 ?  48   TYR B OH   1 
ATOM   14623 H H    . TYR B 1 48   ? 108.129 150.244 156.811 1.00 157.78 ?  48   TYR B H    1 
ATOM   14624 H HA   . TYR B 1 48   ? 107.187 150.219 159.639 1.00 157.78 ?  48   TYR B HA   1 
ATOM   14625 H HB2  . TYR B 1 48   ? 108.871 152.158 158.028 1.00 157.78 ?  48   TYR B HB2  1 
ATOM   14626 H HB3  . TYR B 1 48   ? 108.150 152.538 159.588 1.00 157.78 ?  48   TYR B HB3  1 
ATOM   14627 H HD1  . TYR B 1 48   ? 110.215 149.678 158.176 1.00 157.78 ?  48   TYR B HD1  1 
ATOM   14628 H HD2  . TYR B 1 48   ? 109.474 152.415 161.423 1.00 157.78 ?  48   TYR B HD2  1 
ATOM   14629 H HE1  . TYR B 1 48   ? 112.149 148.747 159.407 1.00 157.78 ?  48   TYR B HE1  1 
ATOM   14630 H HE2  . TYR B 1 48   ? 111.432 151.497 162.641 1.00 157.78 ?  48   TYR B HE2  1 
ATOM   14631 H HH   . TYR B 1 48   ? 113.348 150.107 162.400 1.00 157.78 ?  48   TYR B HH   1 
ATOM   14632 N N    . LEU B 1 49   ? 105.921 152.203 157.273 1.00 162.61 ?  49   LEU B N    1 
ATOM   14633 C CA   . LEU B 1 49   ? 104.809 153.114 156.976 1.00 162.61 ?  49   LEU B CA   1 
ATOM   14634 C C    . LEU B 1 49   ? 103.431 152.441 157.060 1.00 162.61 ?  49   LEU B C    1 
ATOM   14635 O O    . LEU B 1 49   ? 102.462 153.064 157.490 1.00 162.61 ?  49   LEU B O    1 
ATOM   14636 C CB   . LEU B 1 49   ? 105.066 153.756 155.601 1.00 162.61 ?  49   LEU B CB   1 
ATOM   14637 C CG   . LEU B 1 49   ? 104.007 154.796 155.173 1.00 162.61 ?  49   LEU B CG   1 
ATOM   14638 C CD1  . LEU B 1 49   ? 104.664 155.894 154.338 1.00 162.61 ?  49   LEU B CD1  1 
ATOM   14639 C CD2  . LEU B 1 49   ? 102.898 154.178 154.309 1.00 162.61 ?  49   LEU B CD2  1 
ATOM   14640 H H    . LEU B 1 49   ? 106.702 152.191 156.633 1.00 162.61 ?  49   LEU B H    1 
ATOM   14641 H HA   . LEU B 1 49   ? 104.813 153.906 157.724 1.00 162.61 ?  49   LEU B HA   1 
ATOM   14642 H HB2  . LEU B 1 49   ? 106.033 154.253 155.663 1.00 162.61 ?  49   LEU B HB2  1 
ATOM   14643 H HB3  . LEU B 1 49   ? 105.145 152.980 154.840 1.00 162.61 ?  49   LEU B HB3  1 
ATOM   14644 H HG   . LEU B 1 49   ? 103.571 155.259 156.058 1.00 162.61 ?  49   LEU B HG   1 
ATOM   14645 H HD11 . LEU B 1 49   ? 105.425 156.403 154.928 1.00 162.61 ?  49   LEU B HD11 1 
ATOM   14646 H HD12 . LEU B 1 49   ? 105.129 155.468 153.449 1.00 162.61 ?  49   LEU B HD12 1 
ATOM   14647 H HD13 . LEU B 1 49   ? 103.912 156.625 154.039 1.00 162.61 ?  49   LEU B HD13 1 
ATOM   14648 H HD21 . LEU B 1 49   ? 102.363 153.400 154.855 1.00 162.61 ?  49   LEU B HD21 1 
ATOM   14649 H HD22 . LEU B 1 49   ? 102.186 154.954 154.027 1.00 162.61 ?  49   LEU B HD22 1 
ATOM   14650 H HD23 . LEU B 1 49   ? 103.319 153.754 153.398 1.00 162.61 ?  49   LEU B HD23 1 
ATOM   14651 N N    . TRP B 1 50   ? 103.325 151.151 156.749 1.00 165.94 ?  50   TRP B N    1 
ATOM   14652 C CA   . TRP B 1 50   ? 102.072 150.395 156.880 1.00 165.94 ?  50   TRP B CA   1 
ATOM   14653 C C    . TRP B 1 50   ? 101.561 150.273 158.331 1.00 165.94 ?  50   TRP B C    1 
ATOM   14654 O O    . TRP B 1 50   ? 100.389 149.986 158.557 1.00 165.94 ?  50   TRP B O    1 
ATOM   14655 C CB   . TRP B 1 50   ? 102.276 149.030 156.217 1.00 165.94 ?  50   TRP B CB   1 
ATOM   14656 C CG   . TRP B 1 50   ? 101.077 148.160 156.113 1.00 165.94 ?  50   TRP B CG   1 
ATOM   14657 C CD1  . TRP B 1 50   ? 100.156 148.226 155.145 1.00 165.94 ?  50   TRP B CD1  1 
ATOM   14658 C CD2  . TRP B 1 50   ? 100.633 147.107 157.006 1.00 165.94 ?  50   TRP B CD2  1 
ATOM   14659 N NE1  . TRP B 1 50   ? 99.182  147.282 155.369 1.00 165.94 ?  50   TRP B NE1  1 
ATOM   14660 C CE2  . TRP B 1 50   ? 99.430  146.562 156.498 1.00 165.94 ?  50   TRP B CE2  1 
ATOM   14661 C CE3  . TRP B 1 50   ? 101.138 146.543 158.177 1.00 165.94 ?  50   TRP B CE3  1 
ATOM   14662 C CZ2  . TRP B 1 50   ? 98.759  145.509 157.121 1.00 165.94 ?  50   TRP B CZ2  1 
ATOM   14663 C CZ3  . TRP B 1 50   ? 100.471 145.486 158.811 1.00 165.94 ?  50   TRP B CZ3  1 
ATOM   14664 C CH2  . TRP B 1 50   ? 99.285  144.971 158.287 1.00 165.94 ?  50   TRP B CH2  1 
ATOM   14665 H H    . TRP B 1 50   ? 104.141 150.670 156.401 1.00 165.94 ?  50   TRP B H    1 
ATOM   14666 H HA   . TRP B 1 50   ? 101.310 150.925 156.308 1.00 165.94 ?  50   TRP B HA   1 
ATOM   14667 H HB2  . TRP B 1 50   ? 102.648 149.205 155.208 1.00 165.94 ?  50   TRP B HB2  1 
ATOM   14668 H HB3  . TRP B 1 50   ? 103.042 148.491 156.775 1.00 165.94 ?  50   TRP B HB3  1 
ATOM   14669 H HD1  . TRP B 1 50   ? 100.174 148.915 154.315 1.00 165.94 ?  50   TRP B HD1  1 
ATOM   14670 H HE1  . TRP B 1 50   ? 98.381  147.140 154.770 1.00 165.94 ?  50   TRP B HE1  1 
ATOM   14671 H HE3  . TRP B 1 50   ? 102.054 146.926 158.601 1.00 165.94 ?  50   TRP B HE3  1 
ATOM   14672 H HZ2  . TRP B 1 50   ? 97.843  145.119 156.703 1.00 165.94 ?  50   TRP B HZ2  1 
ATOM   14673 H HZ3  . TRP B 1 50   ? 100.881 145.064 159.717 1.00 165.94 ?  50   TRP B HZ3  1 
ATOM   14674 H HH2  . TRP B 1 50   ? 98.779  144.158 158.787 1.00 165.94 ?  50   TRP B HH2  1 
ATOM   14675 N N    . THR B 1 51   ? 102.402 150.544 159.336 1.00 165.74 ?  51   THR B N    1 
ATOM   14676 C CA   . THR B 1 51   ? 101.984 150.673 160.751 1.00 165.74 ?  51   THR B CA   1 
ATOM   14677 C C    . THR B 1 51   ? 101.509 152.085 161.130 1.00 165.74 ?  51   THR B C    1 
ATOM   14678 O O    . THR B 1 51   ? 101.040 152.294 162.243 1.00 165.74 ?  51   THR B O    1 
ATOM   14679 C CB   . THR B 1 51   ? 103.092 150.221 161.714 1.00 165.74 ?  51   THR B CB   1 
ATOM   14680 O OG1  . THR B 1 51   ? 104.158 151.137 161.767 1.00 165.74 ?  51   THR B OG1  1 
ATOM   14681 C CG2  . THR B 1 51   ? 103.667 148.849 161.353 1.00 165.74 ?  51   THR B CG2  1 
ATOM   14682 H H    . THR B 1 51   ? 103.345 150.816 159.105 1.00 165.74 ?  51   THR B H    1 
ATOM   14683 H HA   . THR B 1 51   ? 101.139 150.009 160.925 1.00 165.74 ?  51   THR B HA   1 
ATOM   14684 H HB   . THR B 1 51   ? 102.667 150.154 162.716 1.00 165.74 ?  51   THR B HB   1 
ATOM   14685 H HG1  . THR B 1 51   ? 104.503 151.236 160.880 1.00 165.74 ?  51   THR B HG1  1 
ATOM   14686 H HG21 . THR B 1 51   ? 104.390 148.551 162.107 1.00 165.74 ?  51   THR B HG21 1 
ATOM   14687 H HG22 . THR B 1 51   ? 104.159 148.858 160.384 1.00 165.74 ?  51   THR B HG22 1 
ATOM   14688 H HG23 . THR B 1 51   ? 102.866 148.117 161.342 1.00 165.74 ?  51   THR B HG23 1 
ATOM   14689 N N    . VAL B 1 52   ? 101.615 153.057 160.217 1.00 166.19 ?  52   VAL B N    1 
ATOM   14690 C CA   . VAL B 1 52   ? 101.343 154.491 160.451 1.00 166.19 ?  52   VAL B CA   1 
ATOM   14691 C C    . VAL B 1 52   ? 100.232 155.025 159.525 1.00 166.19 ?  52   VAL B C    1 
ATOM   14692 O O    . VAL B 1 52   ? 99.646  156.071 159.790 1.00 166.19 ?  52   VAL B O    1 
ATOM   14693 C CB   . VAL B 1 52   ? 102.656 155.292 160.305 1.00 166.19 ?  52   VAL B CB   1 
ATOM   14694 C CG1  . VAL B 1 52   ? 102.499 156.795 160.592 1.00 166.19 ?  52   VAL B CG1  1 
ATOM   14695 C CG2  . VAL B 1 52   ? 103.737 154.788 161.277 1.00 166.19 ?  52   VAL B CG2  1 
ATOM   14696 H H    . VAL B 1 52   ? 102.055 152.822 159.343 1.00 166.19 ?  52   VAL B H    1 
ATOM   14697 H HA   . VAL B 1 52   ? 100.984 154.635 161.470 1.00 166.19 ?  52   VAL B HA   1 
ATOM   14698 H HB   . VAL B 1 52   ? 103.033 155.183 159.290 1.00 166.19 ?  52   VAL B HB   1 
ATOM   14699 H HG11 . VAL B 1 52   ? 101.849 157.265 159.856 1.00 166.19 ?  52   VAL B HG11 1 
ATOM   14700 H HG12 . VAL B 1 52   ? 102.091 156.943 161.589 1.00 166.19 ?  52   VAL B HG12 1 
ATOM   14701 H HG13 . VAL B 1 52   ? 103.471 157.280 160.526 1.00 166.19 ?  52   VAL B HG13 1 
ATOM   14702 H HG21 . VAL B 1 52   ? 104.010 153.762 161.045 1.00 166.19 ?  52   VAL B HG21 1 
ATOM   14703 H HG22 . VAL B 1 52   ? 103.372 154.846 162.298 1.00 166.19 ?  52   VAL B HG22 1 
ATOM   14704 H HG23 . VAL B 1 52   ? 104.631 155.401 161.181 1.00 166.19 ?  52   VAL B HG23 1 
ATOM   14705 N N    . CYS B 1 53   ? 99.891  154.302 158.454 1.00 170.44 ?  53   CYS B N    1 
ATOM   14706 C CA   . CYS B 1 53   ? 98.830  154.679 157.514 1.00 170.44 ?  53   CYS B CA   1 
ATOM   14707 C C    . CYS B 1 53   ? 97.404  154.689 158.111 1.00 170.44 ?  53   CYS B C    1 
ATOM   14708 O O    . CYS B 1 53   ? 96.504  155.299 157.531 1.00 170.44 ?  53   CYS B O    1 
ATOM   14709 C CB   . CYS B 1 53   ? 98.907  153.735 156.309 1.00 170.44 ?  53   CYS B CB   1 
ATOM   14710 S SG   . CYS B 1 53   ? 98.500  152.032 156.797 1.00 170.44 ?  53   CYS B SG   1 
ATOM   14711 H H    . CYS B 1 53   ? 100.407 153.453 158.269 1.00 170.44 ?  53   CYS B H    1 
ATOM   14712 H HA   . CYS B 1 53   ? 99.046  155.686 157.158 1.00 170.44 ?  53   CYS B HA   1 
ATOM   14713 H HB2  . CYS B 1 53   ? 98.200  154.067 155.549 1.00 170.44 ?  53   CYS B HB2  1 
ATOM   14714 H HB3  . CYS B 1 53   ? 99.915  153.760 155.897 1.00 170.44 ?  53   CYS B HB3  1 
ATOM   14715 H HG   . CYS B 1 53   ? 99.628  151.344 156.993 1.00 170.44 ?  53   CYS B HG   1 
ATOM   14716 N N    . CYS B 1 54   ? 97.181  154.038 159.258 1.00 169.97 ?  54   CYS B N    1 
ATOM   14717 C CA   . CYS B 1 54   ? 95.898  153.986 159.962 1.00 169.97 ?  54   CYS B CA   1 
ATOM   14718 C C    . CYS B 1 54   ? 96.078  153.878 161.484 1.00 169.97 ?  54   CYS B C    1 
ATOM   14719 O O    . CYS B 1 54   ? 97.023  153.243 161.971 1.00 169.97 ?  54   CYS B O    1 
ATOM   14720 C CB   . CYS B 1 54   ? 95.076  152.817 159.407 1.00 169.97 ?  54   CYS B CB   1 
ATOM   14721 S SG   . CYS B 1 54   ? 93.444  152.784 160.202 1.00 169.97 ?  54   CYS B SG   1 
ATOM   14722 H H    . CYS B 1 54   ? 97.959  153.543 159.671 1.00 169.97 ?  54   CYS B H    1 
ATOM   14723 H HA   . CYS B 1 54   ? 95.358  154.909 159.751 1.00 169.97 ?  54   CYS B HA   1 
ATOM   14724 H HB2  . CYS B 1 54   ? 94.952  152.940 158.331 1.00 169.97 ?  54   CYS B HB2  1 
ATOM   14725 H HB3  . CYS B 1 54   ? 95.596  151.881 159.608 1.00 169.97 ?  54   CYS B HB3  1 
ATOM   14726 H HG   . CYS B 1 54   ? 92.586  152.111 159.431 1.00 169.97 ?  54   CYS B HG   1 
ATOM   14727 N N    . TRP B 1 93   ? 114.632 131.601 160.916 1.00 190.00 ?  93   TRP B N    1 
ATOM   14728 C CA   . TRP B 1 93   ? 114.327 130.490 160.039 1.00 190.00 ?  93   TRP B CA   1 
ATOM   14729 C C    . TRP B 1 93   ? 115.589 129.936 159.366 1.00 190.00 ?  93   TRP B C    1 
ATOM   14730 O O    . TRP B 1 93   ? 116.509 129.533 160.049 1.00 190.00 ?  93   TRP B O    1 
ATOM   14731 C CB   . TRP B 1 93   ? 113.189 130.914 159.098 1.00 190.00 ?  93   TRP B CB   1 
ATOM   14732 C CG   . TRP B 1 93   ? 112.394 129.833 158.445 1.00 190.00 ?  93   TRP B CG   1 
ATOM   14733 C CD1  . TRP B 1 93   ? 112.394 128.547 158.777 1.00 190.00 ?  93   TRP B CD1  1 
ATOM   14734 C CD2  . TRP B 1 93   ? 111.381 129.963 157.407 1.00 190.00 ?  93   TRP B CD2  1 
ATOM   14735 N NE1  . TRP B 1 93   ? 111.454 127.885 158.018 1.00 190.00 ?  93   TRP B NE1  1 
ATOM   14736 C CE2  . TRP B 1 93   ? 110.795 128.711 157.164 1.00 190.00 ?  93   TRP B CE2  1 
ATOM   14737 C CE3  . TRP B 1 93   ? 110.894 131.020 156.651 1.00 190.00 ?  93   TRP B CE3  1 
ATOM   14738 C CZ2  . TRP B 1 93   ? 109.775 128.511 156.221 1.00 190.00 ?  93   TRP B CZ2  1 
ATOM   14739 C CZ3  . TRP B 1 93   ? 109.872 130.831 155.704 1.00 190.00 ?  93   TRP B CZ3  1 
ATOM   14740 C CH2  . TRP B 1 93   ? 109.313 129.579 155.484 1.00 190.00 ?  93   TRP B CH2  1 
ATOM   14741 H HA   . TRP B 1 93   ? 113.946 129.687 160.656 1.00 190.00 ?  93   TRP B HA   1 
ATOM   14742 H HB2  . TRP B 1 93   ? 112.469 131.465 159.692 1.00 190.00 ?  93   TRP B HB2  1 
ATOM   14743 H HB3  . TRP B 1 93   ? 113.569 131.593 158.344 1.00 190.00 ?  93   TRP B HB3  1 
ATOM   14744 H HD1  . TRP B 1 93   ? 113.002 128.101 159.538 1.00 190.00 ?  93   TRP B HD1  1 
ATOM   14745 H HE1  . TRP B 1 93   ? 111.269 126.914 158.101 1.00 190.00 ?  93   TRP B HE1  1 
ATOM   14746 H HE3  . TRP B 1 93   ? 111.312 131.985 156.808 1.00 190.00 ?  93   TRP B HE3  1 
ATOM   14747 H HZ2  . TRP B 1 93   ? 109.362 127.542 156.068 1.00 190.00 ?  93   TRP B HZ2  1 
ATOM   14748 H HZ3  . TRP B 1 93   ? 109.510 131.653 155.137 1.00 190.00 ?  93   TRP B HZ3  1 
ATOM   14749 H HH2  . TRP B 1 93   ? 108.531 129.446 154.753 1.00 190.00 ?  93   TRP B HH2  1 
ATOM   14750 N N    . MET B 1 94   ? 115.761 130.012 158.003 1.00 193.69 ?  94   MET B N    1 
ATOM   14751 C CA   . MET B 1 94   ? 116.969 129.674 157.264 1.00 193.69 ?  94   MET B CA   1 
ATOM   14752 C C    . MET B 1 94   ? 118.055 130.682 157.641 1.00 193.69 ?  94   MET B C    1 
ATOM   14753 O O    . MET B 1 94   ? 119.247 130.387 157.554 1.00 193.69 ?  94   MET B O    1 
ATOM   14754 C CB   . MET B 1 94   ? 116.694 129.775 155.767 1.00 193.69 ?  94   MET B CB   1 
ATOM   14755 C CG   . MET B 1 94   ? 116.011 128.549 155.184 1.00 193.69 ?  94   MET B CG   1 
ATOM   14756 S SD   . MET B 1 94   ? 116.883 127.023 155.581 1.00 193.69 ?  94   MET B SD   1 
ATOM   14757 C CE   . MET B 1 94   ? 115.646 125.802 155.147 1.00 193.69 ?  94   MET B CE   1 
ATOM   14758 H H    . MET B 1 94   ? 115.261 130.197 157.328 1.00 193.69 ?  94   MET B H    1 
ATOM   14759 H HA   . MET B 1 94   ? 117.239 128.764 157.403 1.00 193.69 ?  94   MET B HA   1 
ATOM   14760 H HB2  . MET B 1 94   ? 116.118 130.539 155.605 1.00 193.69 ?  94   MET B HB2  1 
ATOM   14761 H HB3  . MET B 1 94   ? 117.535 129.895 155.301 1.00 193.69 ?  94   MET B HB3  1 
ATOM   14762 H HG2  . MET B 1 94   ? 115.113 128.485 155.545 1.00 193.69 ?  94   MET B HG2  1 
ATOM   14763 H HG3  . MET B 1 94   ? 115.976 128.634 154.219 1.00 193.69 ?  94   MET B HG3  1 
ATOM   14764 H HE1  . MET B 1 94   ? 116.009 124.925 155.289 1.00 193.69 ?  94   MET B HE1  1 
ATOM   14765 H HE2  . MET B 1 94   ? 114.873 125.930 155.703 1.00 193.69 ?  94   MET B HE2  1 
ATOM   14766 H HE3  . MET B 1 94   ? 115.407 125.913 154.224 1.00 193.69 ?  94   MET B HE3  1 
ATOM   14767 N N    . THR B 1 95   ? 117.627 131.878 158.067 1.00 190.98 ?  95   THR B N    1 
ATOM   14768 C CA   . THR B 1 95   ? 118.498 132.959 158.543 1.00 190.98 ?  95   THR B CA   1 
ATOM   14769 C C    . THR B 1 95   ? 119.619 132.580 159.525 1.00 190.98 ?  95   THR B C    1 
ATOM   14770 O O    . THR B 1 95   ? 120.445 133.430 159.806 1.00 190.98 ?  95   THR B O    1 
ATOM   14771 C CB   . THR B 1 95   ? 117.668 134.079 159.199 1.00 190.98 ?  95   THR B CB   1 
ATOM   14772 O OG1  . THR B 1 95   ? 116.519 134.364 158.391 1.00 190.98 ?  95   THR B OG1  1 
ATOM   14773 C CG2  . THR B 1 95   ? 118.501 135.342 159.354 1.00 190.98 ?  95   THR B CG2  1 
ATOM   14774 H H    . THR B 1 95   ? 116.820 132.161 158.009 1.00 190.98 ?  95   THR B H    1 
ATOM   14775 H HA   . THR B 1 95   ? 118.934 133.352 157.758 1.00 190.98 ?  95   THR B HA   1 
ATOM   14776 H HB   . THR B 1 95   ? 117.380 133.793 160.080 1.00 190.98 ?  95   THR B HB   1 
ATOM   14777 H HG1  . THR B 1 95   ? 115.853 134.430 158.866 1.00 190.98 ?  95   THR B HG1  1 
ATOM   14778 H HG21 . THR B 1 95   ? 117.959 136.115 159.182 1.00 190.98 ?  95   THR B HG21 1 
ATOM   14779 H HG22 . THR B 1 95   ? 119.233 135.329 158.732 1.00 190.98 ?  95   THR B HG22 1 
ATOM   14780 H HG23 . THR B 1 95   ? 118.852 135.397 160.246 1.00 190.98 ?  95   THR B HG23 1 
ATOM   14781 N N    . SER B 1 96   ? 119.511 131.439 160.204 1.00 197.89 ?  96   SER B N    1 
ATOM   14782 C CA   . SER B 1 96   ? 120.571 130.870 161.015 1.00 197.89 ?  96   SER B CA   1 
ATOM   14783 C C    . SER B 1 96   ? 121.110 129.504 160.554 1.00 197.89 ?  96   SER B C    1 
ATOM   14784 O O    . SER B 1 96   ? 122.322 129.347 160.412 1.00 197.89 ?  96   SER B O    1 
ATOM   14785 C CB   . SER B 1 96   ? 120.097 130.750 162.466 1.00 197.89 ?  96   SER B CB   1 
ATOM   14786 O OG   . SER B 1 96   ? 121.064 130.089 163.263 1.00 197.89 ?  96   SER B OG   1 
ATOM   14787 H H    . SER B 1 96   ? 118.739 131.109 160.389 1.00 197.89 ?  96   SER B H    1 
ATOM   14788 H HA   . SER B 1 96   ? 121.327 131.494 161.008 1.00 197.89 ?  96   SER B HA   1 
ATOM   14789 H HB2  . SER B 1 96   ? 119.948 131.640 162.823 1.00 197.89 ?  96   SER B HB2  1 
ATOM   14790 H HB3  . SER B 1 96   ? 119.271 130.243 162.485 1.00 197.89 ?  96   SER B HB3  1 
ATOM   14791 H HG   . SER B 1 96   ? 120.717 129.814 163.952 1.00 197.89 ?  96   SER B HG   1 
ATOM   14792 N N    . VAL B 1 97   ? 120.240 128.520 160.318 1.00 200.88 ?  97   VAL B N    1 
ATOM   14793 C CA   . VAL B 1 97   ? 120.757 127.183 159.978 1.00 200.88 ?  97   VAL B CA   1 
ATOM   14794 C C    . VAL B 1 97   ? 121.622 127.156 158.714 1.00 200.88 ?  97   VAL B C    1 
ATOM   14795 O O    . VAL B 1 97   ? 122.472 126.284 158.575 1.00 200.88 ?  97   VAL B O    1 
ATOM   14796 C CB   . VAL B 1 97   ? 119.628 126.136 159.885 1.00 200.88 ?  97   VAL B CB   1 
ATOM   14797 C CG1  . VAL B 1 97   ? 118.934 125.944 161.237 1.00 200.88 ?  97   VAL B CG1  1 
ATOM   14798 C CG2  . VAL B 1 97   ? 118.558 126.485 158.849 1.00 200.88 ?  97   VAL B CG2  1 
ATOM   14799 H H    . VAL B 1 97   ? 119.244 128.630 160.439 1.00 200.88 ?  97   VAL B H    1 
ATOM   14800 H HA   . VAL B 1 97   ? 121.410 126.867 160.791 1.00 200.88 ?  97   VAL B HA   1 
ATOM   14801 H HB   . VAL B 1 97   ? 120.073 125.184 159.603 1.00 200.88 ?  97   VAL B HB   1 
ATOM   14802 H HG11 . VAL B 1 97   ? 119.668 125.658 161.986 1.00 200.88 ?  97   VAL B HG11 1 
ATOM   14803 H HG12 . VAL B 1 97   ? 118.196 125.148 161.154 1.00 200.88 ?  97   VAL B HG12 1 
ATOM   14804 H HG13 . VAL B 1 97   ? 118.431 126.855 161.546 1.00 200.88 ?  97   VAL B HG13 1 
ATOM   14805 H HG21 . VAL B 1 97   ? 119.021 126.646 157.877 1.00 200.88 ?  97   VAL B HG21 1 
ATOM   14806 H HG22 . VAL B 1 97   ? 118.014 127.372 159.160 1.00 200.88 ?  97   VAL B HG22 1 
ATOM   14807 H HG23 . VAL B 1 97   ? 117.853 125.662 158.771 1.00 200.88 ?  97   VAL B HG23 1 
ATOM   14808 N N    . LYS B 1 98   ? 121.448 128.119 157.807 1.00 201.57 ?  98   LYS B N    1 
ATOM   14809 C CA   . LYS B 1 98   ? 122.324 128.347 156.641 1.00 201.57 ?  98   LYS B CA   1 
ATOM   14810 C C    . LYS B 1 98   ? 123.400 129.411 156.896 1.00 201.57 ?  98   LYS B C    1 
ATOM   14811 O O    . LYS B 1 98   ? 124.528 129.247 156.442 1.00 201.57 ?  98   LYS B O    1 
ATOM   14812 C CB   . LYS B 1 98   ? 121.461 128.705 155.422 1.00 201.57 ?  98   LYS B CB   1 
ATOM   14813 C CG   . LYS B 1 98   ? 120.418 127.656 155.001 1.00 201.57 ?  98   LYS B CG   1 
ATOM   14814 C CD   . LYS B 1 98   ? 120.989 126.335 154.470 1.00 201.57 ?  98   LYS B CD   1 
ATOM   14815 C CE   . LYS B 1 98   ? 121.319 125.319 155.567 1.00 201.57 ?  98   LYS B CE   1 
ATOM   14816 N NZ   . LYS B 1 98   ? 121.884 124.069 155.000 1.00 201.57 1  98   LYS B NZ   1 
ATOM   14817 H H    . LYS B 1 98   ? 120.691 128.768 157.965 1.00 201.57 ?  98   LYS B H    1 
ATOM   14818 H HA   . LYS B 1 98   ? 122.880 127.440 156.405 1.00 201.57 ?  98   LYS B HA   1 
ATOM   14819 H HB2  . LYS B 1 98   ? 120.937 129.638 155.634 1.00 201.57 ?  98   LYS B HB2  1 
ATOM   14820 H HB3  . LYS B 1 98   ? 122.117 128.888 154.570 1.00 201.57 ?  98   LYS B HB3  1 
ATOM   14821 H HG2  . LYS B 1 98   ? 119.735 127.456 155.827 1.00 201.57 ?  98   LYS B HG2  1 
ATOM   14822 H HG3  . LYS B 1 98   ? 119.830 128.105 154.199 1.00 201.57 ?  98   LYS B HG3  1 
ATOM   14823 H HD2  . LYS B 1 98   ? 120.239 125.890 153.815 1.00 201.57 ?  98   LYS B HD2  1 
ATOM   14824 H HD3  . LYS B 1 98   ? 121.874 126.540 153.867 1.00 201.57 ?  98   LYS B HD3  1 
ATOM   14825 H HE2  . LYS B 1 98   ? 122.026 125.757 156.273 1.00 201.57 ?  98   LYS B HE2  1 
ATOM   14826 H HE3  . LYS B 1 98   ? 120.405 125.091 156.115 1.00 201.57 ?  98   LYS B HE3  1 
ATOM   14827 H HZ1  . LYS B 1 98   ? 122.103 123.401 155.726 1.00 201.57 ?  98   LYS B HZ1  1 
ATOM   14828 H HZ2  . LYS B 1 98   ? 122.730 124.253 154.479 1.00 201.57 ?  98   LYS B HZ2  1 
ATOM   14829 H HZ3  . LYS B 1 98   ? 121.230 123.630 154.368 1.00 201.57 ?  98   LYS B HZ3  1 
ATOM   14830 N N    . ASP B 1 99   ? 123.099 130.446 157.676 1.00 204.39 ?  99   ASP B N    1 
ATOM   14831 C CA   . ASP B 1 99   ? 124.082 131.440 158.134 1.00 204.39 ?  99   ASP B CA   1 
ATOM   14832 C C    . ASP B 1 99   ? 125.248 130.767 158.869 1.00 204.39 ?  99   ASP B C    1 
ATOM   14833 O O    . ASP B 1 99   ? 126.410 130.997 158.540 1.00 204.39 ?  99   ASP B O    1 
ATOM   14834 C CB   . ASP B 1 99   ? 123.386 132.448 159.062 1.00 204.39 ?  99   ASP B CB   1 
ATOM   14835 C CG   . ASP B 1 99   ? 124.364 133.342 159.837 1.00 204.39 ?  99   ASP B CG   1 
ATOM   14836 O OD1  . ASP B 1 99   ? 125.351 133.821 159.245 1.00 204.39 ?  99   ASP B OD1  1 
ATOM   14837 O OD2  . ASP B 1 99   ? 124.147 133.561 161.046 1.00 204.39 -1 99   ASP B OD2  1 
ATOM   14838 H H    . ASP B 1 99   ? 122.143 130.542 157.985 1.00 204.39 ?  99   ASP B H    1 
ATOM   14839 H HA   . ASP B 1 99   ? 124.489 131.980 157.278 1.00 204.39 ?  99   ASP B HA   1 
ATOM   14840 H HB2  . ASP B 1 99   ? 122.721 133.072 158.465 1.00 204.39 ?  99   ASP B HB2  1 
ATOM   14841 H HB3  . ASP B 1 99   ? 122.777 131.901 159.781 1.00 204.39 ?  99   ASP B HB3  1 
ATOM   14842 N N    . TRP B 1 100  ? 124.936 129.870 159.805 1.00 216.06 ?  100  TRP B N    1 
ATOM   14843 C CA   . TRP B 1 100  ? 125.936 129.096 160.531 1.00 216.06 ?  100  TRP B CA   1 
ATOM   14844 C C    . TRP B 1 100  ? 126.852 128.339 159.572 1.00 216.06 ?  100  TRP B C    1 
ATOM   14845 O O    . TRP B 1 100  ? 128.063 128.514 159.636 1.00 216.06 ?  100  TRP B O    1 
ATOM   14846 C CB   . TRP B 1 100  ? 125.247 128.130 161.501 1.00 216.06 ?  100  TRP B CB   1 
ATOM   14847 C CG   . TRP B 1 100  ? 126.166 127.258 162.303 1.00 216.06 ?  100  TRP B CG   1 
ATOM   14848 C CD1  . TRP B 1 100  ? 127.365 127.629 162.808 1.00 216.06 ?  100  TRP B CD1  1 
ATOM   14849 C CD2  . TRP B 1 100  ? 125.955 125.884 162.757 1.00 216.06 ?  100  TRP B CD2  1 
ATOM   14850 N NE1  . TRP B 1 100  ? 127.913 126.584 163.525 1.00 216.06 ?  100  TRP B NE1  1 
ATOM   14851 C CE2  . TRP B 1 100  ? 127.091 125.478 163.522 1.00 216.06 ?  100  TRP B CE2  1 
ATOM   14852 C CE3  . TRP B 1 100  ? 124.922 124.930 162.597 1.00 216.06 ?  100  TRP B CE3  1 
ATOM   14853 C CZ2  . TRP B 1 100  ? 127.200 124.203 164.093 1.00 216.06 ?  100  TRP B CZ2  1 
ATOM   14854 C CZ3  . TRP B 1 100  ? 125.021 123.644 163.169 1.00 216.06 ?  100  TRP B CZ3  1 
ATOM   14855 C CH2  . TRP B 1 100  ? 126.158 123.279 163.913 1.00 216.06 ?  100  TRP B CH2  1 
ATOM   14856 H H    . TRP B 1 100  ? 123.964 129.740 160.046 1.00 216.06 ?  100  TRP B H    1 
ATOM   14857 H HA   . TRP B 1 100  ? 126.554 129.784 161.106 1.00 216.06 ?  100  TRP B HA   1 
ATOM   14858 H HB2  . TRP B 1 100  ? 124.642 128.711 162.197 1.00 216.06 ?  100  TRP B HB2  1 
ATOM   14859 H HB3  . TRP B 1 100  ? 124.572 127.485 160.938 1.00 216.06 ?  100  TRP B HB3  1 
ATOM   14860 H HD1  . TRP B 1 100  ? 127.821 128.600 162.683 1.00 216.06 ?  100  TRP B HD1  1 
ATOM   14861 H HE1  . TRP B 1 100  ? 128.795 126.650 164.013 1.00 216.06 ?  100  TRP B HE1  1 
ATOM   14862 H HE3  . TRP B 1 100  ? 124.045 125.197 162.027 1.00 216.06 ?  100  TRP B HE3  1 
ATOM   14863 H HZ2  . TRP B 1 100  ? 128.079 123.938 164.663 1.00 216.06 ?  100  TRP B HZ2  1 
ATOM   14864 H HZ3  . TRP B 1 100  ? 124.218 122.935 163.035 1.00 216.06 ?  100  TRP B HZ3  1 
ATOM   14865 H HH2  . TRP B 1 100  ? 126.234 122.291 164.341 1.00 216.06 ?  100  TRP B HH2  1 
ATOM   14866 N N    . ALA B 1 101  ? 126.335 127.641 158.556 1.00 210.49 ?  101  ALA B N    1 
ATOM   14867 C CA   . ALA B 1 101  ? 127.186 127.061 157.511 1.00 210.49 ?  101  ALA B CA   1 
ATOM   14868 C C    . ALA B 1 101  ? 128.072 128.112 156.808 1.00 210.49 ?  101  ALA B C    1 
ATOM   14869 O O    . ALA B 1 101  ? 129.262 127.881 156.613 1.00 210.49 ?  101  ALA B O    1 
ATOM   14870 C CB   . ALA B 1 101  ? 126.315 126.297 156.511 1.00 210.49 ?  101  ALA B CB   1 
ATOM   14871 H H    . ALA B 1 101  ? 125.333 127.553 158.477 1.00 210.49 ?  101  ALA B H    1 
ATOM   14872 H HA   . ALA B 1 101  ? 127.854 126.344 157.985 1.00 210.49 ?  101  ALA B HA   1 
ATOM   14873 H HB1  . ALA B 1 101  ? 125.769 125.511 157.023 1.00 210.49 ?  101  ALA B HB1  1 
ATOM   14874 H HB2  . ALA B 1 101  ? 125.610 126.965 156.023 1.00 210.49 ?  101  ALA B HB2  1 
ATOM   14875 H HB3  . ALA B 1 101  ? 126.943 125.847 155.749 1.00 210.49 ?  101  ALA B HB3  1 
ATOM   14876 N N    . GLY B 1 102  ? 127.536 129.299 156.532 1.00 206.06 ?  102  GLY B N    1 
ATOM   14877 C CA   . GLY B 1 102  ? 128.262 130.465 156.016 1.00 206.06 ?  102  GLY B CA   1 
ATOM   14878 C C    . GLY B 1 102  ? 129.317 131.091 156.947 1.00 206.06 ?  102  GLY B C    1 
ATOM   14879 O O    . GLY B 1 102  ? 130.000 132.019 156.527 1.00 206.06 ?  102  GLY B O    1 
ATOM   14880 H H    . GLY B 1 102  ? 126.559 129.429 156.745 1.00 206.06 ?  102  GLY B H    1 
ATOM   14881 H HA2  . GLY B 1 102  ? 128.761 130.182 155.091 1.00 206.06 ?  102  GLY B HA2  1 
ATOM   14882 H HA3  . GLY B 1 102  ? 127.536 131.240 155.776 1.00 206.06 ?  102  GLY B HA3  1 
ATOM   14883 N N    . VAL B 1 103  ? 129.505 130.593 158.176 1.00 207.37 ?  103  VAL B N    1 
ATOM   14884 C CA   . VAL B 1 103  ? 130.641 130.935 159.060 1.00 207.37 ?  103  VAL B CA   1 
ATOM   14885 C C    . VAL B 1 103  ? 131.378 129.715 159.616 1.00 207.37 ?  103  VAL B C    1 
ATOM   14886 O O    . VAL B 1 103  ? 132.543 129.832 159.946 1.00 207.37 ?  103  VAL B O    1 
ATOM   14887 C CB   . VAL B 1 103  ? 130.245 131.875 160.212 1.00 207.37 ?  103  VAL B CB   1 
ATOM   14888 C CG1  . VAL B 1 103  ? 129.717 133.209 159.690 1.00 207.37 ?  103  VAL B CG1  1 
ATOM   14889 C CG2  . VAL B 1 103  ? 129.215 131.272 161.166 1.00 207.37 ?  103  VAL B CG2  1 
ATOM   14890 H H    . VAL B 1 103  ? 128.819 129.935 158.511 1.00 207.37 ?  103  VAL B H    1 
ATOM   14891 H HA   . VAL B 1 103  ? 131.381 131.481 158.477 1.00 207.37 ?  103  VAL B HA   1 
ATOM   14892 H HB   . VAL B 1 103  ? 131.141 132.089 160.790 1.00 207.37 ?  103  VAL B HB   1 
ATOM   14893 H HG11 . VAL B 1 103  ? 130.442 133.649 159.009 1.00 207.37 ?  103  VAL B HG11 1 
ATOM   14894 H HG12 . VAL B 1 103  ? 128.773 133.069 159.168 1.00 207.37 ?  103  VAL B HG12 1 
ATOM   14895 H HG13 . VAL B 1 103  ? 129.561 133.891 160.525 1.00 207.37 ?  103  VAL B HG13 1 
ATOM   14896 H HG21 . VAL B 1 103  ? 129.582 130.336 161.581 1.00 207.37 ?  103  VAL B HG21 1 
ATOM   14897 H HG22 . VAL B 1 103  ? 128.282 131.101 160.634 1.00 207.37 ?  103  VAL B HG22 1 
ATOM   14898 H HG23 . VAL B 1 103  ? 129.030 131.964 161.985 1.00 207.37 ?  103  VAL B HG23 1 
ATOM   14899 N N    . MET B 1 104  ? 130.766 128.539 159.682 1.00 210.58 ?  104  MET B N    1 
ATOM   14900 C CA   . MET B 1 104  ? 131.335 127.284 160.195 1.00 210.58 ?  104  MET B CA   1 
ATOM   14901 C C    . MET B 1 104  ? 131.941 126.415 159.095 1.00 210.58 ?  104  MET B C    1 
ATOM   14902 O O    . MET B 1 104  ? 133.003 125.898 159.253 1.00 210.58 ?  104  MET B O    1 
ATOM   14903 C CB   . MET B 1 104  ? 130.252 126.554 160.986 1.00 210.58 ?  104  MET B CB   1 
ATOM   14904 C CG   . MET B 1 104  ? 130.496 125.096 161.278 1.00 210.58 ?  104  MET B CG   1 
ATOM   14905 S SD   . MET B 1 104  ? 129.829 123.928 160.097 1.00 210.58 ?  104  MET B SD   1 
ATOM   14906 C CE   . MET B 1 104  ? 128.065 124.086 160.387 1.00 210.58 ?  104  MET B CE   1 
ATOM   14907 H H    . MET B 1 104  ? 129.788 128.529 159.442 1.00 210.58 ?  104  MET B H    1 
ATOM   14908 H HA   . MET B 1 104  ? 132.137 127.526 160.883 1.00 210.58 ?  104  MET B HA   1 
ATOM   14909 H HB2  . MET B 1 104  ? 130.138 127.065 161.922 1.00 210.58 ?  104  MET B HB2  1 
ATOM   14910 H HB3  . MET B 1 104  ? 129.325 126.623 160.466 1.00 210.58 ?  104  MET B HB3  1 
ATOM   14911 H HG2  . MET B 1 104  ? 131.555 124.930 161.323 1.00 210.58 ?  104  MET B HG2  1 
ATOM   14912 H HG3  . MET B 1 104  ? 130.078 124.873 162.253 1.00 210.58 ?  104  MET B HG3  1 
ATOM   14913 H HE1  . MET B 1 104  ? 127.544 123.457 159.702 1.00 210.58 ?  104  MET B HE1  1 
ATOM   14914 H HE2  . MET B 1 104  ? 127.752 125.096 160.243 1.00 210.58 ?  104  MET B HE2  1 
ATOM   14915 H HE3  . MET B 1 104  ? 127.821 123.788 161.391 1.00 210.58 ?  104  MET B HE3  1 
ATOM   14916 N N    . ILE B 1 105  ? 131.370 126.459 157.902 1.00 201.31 ?  105  ILE B N    1 
ATOM   14917 C CA   . ILE B 1 105  ? 132.012 125.774 156.792 1.00 201.31 ?  105  ILE B CA   1 
ATOM   14918 C C    . ILE B 1 105  ? 133.102 126.702 156.200 1.00 201.31 ?  105  ILE B C    1 
ATOM   14919 O O    . ILE B 1 105  ? 133.981 126.230 155.479 1.00 201.31 ?  105  ILE B O    1 
ATOM   14920 C CB   . ILE B 1 105  ? 131.021 125.353 155.693 1.00 201.31 ?  105  ILE B CB   1 
ATOM   14921 C CG1  . ILE B 1 105  ? 129.962 124.411 156.264 1.00 201.31 ?  105  ILE B CG1  1 
ATOM   14922 C CG2  . ILE B 1 105  ? 131.758 124.677 154.548 1.00 201.31 ?  105  ILE B CG2  1 
ATOM   14923 C CD1  . ILE B 1 105  ? 129.003 123.876 155.225 1.00 201.31 ?  105  ILE B CD1  1 
ATOM   14924 H H    . ILE B 1 105  ? 130.636 126.865 157.711 1.00 201.31 ?  105  ILE B H    1 
ATOM   14925 H HA   . ILE B 1 105  ? 132.451 124.965 157.129 1.00 201.31 ?  105  ILE B HA   1 
ATOM   14926 H HB   . ILE B 1 105  ? 130.580 126.148 155.353 1.00 201.31 ?  105  ILE B HB   1 
ATOM   14927 H HG12 . ILE B 1 105  ? 130.407 123.654 156.675 1.00 201.31 ?  105  ILE B HG12 1 
ATOM   14928 H HG13 . ILE B 1 105  ? 129.444 124.889 156.930 1.00 201.31 ?  105  ILE B HG13 1 
ATOM   14929 H HG21 . ILE B 1 105  ? 132.325 125.323 154.118 1.00 201.31 ?  105  ILE B HG21 1 
ATOM   14930 H HG22 . ILE B 1 105  ? 131.116 124.337 153.922 1.00 201.31 ?  105  ILE B HG22 1 
ATOM   14931 H HG23 . ILE B 1 105  ? 132.288 123.958 154.898 1.00 201.31 ?  105  ILE B HG23 1 
ATOM   14932 H HD11 . ILE B 1 105  ? 128.249 123.482 155.668 1.00 201.31 ?  105  ILE B HD11 1 
ATOM   14933 H HD12 . ILE B 1 105  ? 129.454 123.214 154.695 1.00 201.31 ?  105  ILE B HD12 1 
ATOM   14934 H HD13 . ILE B 1 105  ? 128.713 124.600 154.666 1.00 201.31 ?  105  ILE B HD13 1 
ATOM   14935 N N    . SER B 1 106  ? 133.052 128.009 156.499 1.00 196.84 ?  106  SER B N    1 
ATOM   14936 C CA   . SER B 1 106  ? 134.053 128.963 155.969 1.00 196.84 ?  106  SER B CA   1 
ATOM   14937 C C    . SER B 1 106  ? 134.993 129.707 156.907 1.00 196.84 ?  106  SER B C    1 
ATOM   14938 O O    . SER B 1 106  ? 136.026 130.209 156.465 1.00 196.84 ?  106  SER B O    1 
ATOM   14939 C CB   . SER B 1 106  ? 133.378 129.963 155.021 1.00 196.84 ?  106  SER B CB   1 
ATOM   14940 O OG   . SER B 1 106  ? 132.434 130.763 155.712 1.00 196.84 ?  106  SER B OG   1 
ATOM   14941 H H    . SER B 1 106  ? 132.429 128.384 156.955 1.00 196.84 ?  106  SER B H    1 
ATOM   14942 H HA   . SER B 1 106  ? 134.734 128.458 155.517 1.00 196.84 ?  106  SER B HA   1 
ATOM   14943 H HB2  . SER B 1 106  ? 134.057 130.541 154.637 1.00 196.84 ?  106  SER B HB2  1 
ATOM   14944 H HB3  . SER B 1 106  ? 132.922 129.475 154.318 1.00 196.84 ?  106  SER B HB3  1 
ATOM   14945 H HG   . SER B 1 106  ? 132.678 131.546 155.715 1.00 196.84 ?  106  SER B HG   1 
ATOM   14946 N N    . ALA B 1 107  ? 134.787 129.680 158.233 1.00 204.74 ?  107  ALA B N    1 
ATOM   14947 C CA   . ALA B 1 107  ? 135.707 130.387 159.182 1.00 204.74 ?  107  ALA B CA   1 
ATOM   14948 C C    . ALA B 1 107  ? 135.621 129.783 160.649 1.00 204.74 ?  107  ALA B C    1 
ATOM   14949 O O    . ALA B 1 107  ? 135.348 128.587 160.757 1.00 204.74 ?  107  ALA B O    1 
ATOM   14950 C CB   . ALA B 1 107  ? 135.392 131.896 159.128 1.00 204.74 ?  107  ALA B CB   1 
ATOM   14951 H H    . ALA B 1 107  ? 134.135 129.271 158.616 1.00 204.74 ?  107  ALA B H    1 
ATOM   14952 H HA   . ALA B 1 107  ? 136.628 130.266 158.869 1.00 204.74 ?  107  ALA B HA   1 
ATOM   14953 H HB1  . ALA B 1 107  ? 134.505 132.038 159.467 1.00 204.74 ?  107  ALA B HB1  1 
ATOM   14954 H HB2  . ALA B 1 107  ? 135.456 132.233 158.233 1.00 204.74 ?  107  ALA B HB2  1 
ATOM   14955 H HB3  . ALA B 1 107  ? 136.025 132.369 159.669 1.00 204.74 ?  107  ALA B HB3  1 
ATOM   14956 N N    . GLN B 1 108  ? 135.826 130.544 161.741 1.00 204.07 ?  108  GLN B N    1 
ATOM   14957 C CA   . GLN B 1 108  ? 135.580 130.099 163.130 1.00 204.07 ?  108  GLN B CA   1 
ATOM   14958 C C    . GLN B 1 108  ? 135.812 128.636 163.552 1.00 204.07 ?  108  GLN B C    1 
ATOM   14959 O O    . GLN B 1 108  ? 136.832 128.362 164.184 1.00 204.07 ?  108  GLN B O    1 
ATOM   14960 C CB   . GLN B 1 108  ? 134.176 130.552 163.563 1.00 204.07 ?  108  GLN B CB   1 
ATOM   14961 C CG   . GLN B 1 108  ? 133.886 130.342 165.039 1.00 204.07 ?  108  GLN B CG   1 
ATOM   14962 C CD   . GLN B 1 108  ? 134.073 131.609 165.849 1.00 204.07 ?  108  GLN B CD   1 
ATOM   14963 O OE1  . GLN B 1 108  ? 135.124 132.246 165.792 1.00 204.07 ?  108  GLN B OE1  1 
ATOM   14964 N NE2  . GLN B 1 108  ? 133.049 131.983 166.607 1.00 204.07 ?  108  GLN B NE2  1 
ATOM   14965 H H    . GLN B 1 108  ? 136.220 131.304 161.804 1.00 204.07 ?  108  GLN B H    1 
ATOM   14966 H HA   . GLN B 1 108  ? 136.200 130.616 163.686 1.00 204.07 ?  108  GLN B HA   1 
ATOM   14967 H HB2  . GLN B 1 108  ? 134.102 131.504 163.390 1.00 204.07 ?  108  GLN B HB2  1 
ATOM   14968 H HB3  . GLN B 1 108  ? 133.502 130.083 163.049 1.00 204.07 ?  108  GLN B HB3  1 
ATOM   14969 H HG2  . GLN B 1 108  ? 132.967 130.050 165.143 1.00 204.07 ?  108  GLN B HG2  1 
ATOM   14970 H HG3  . GLN B 1 108  ? 134.491 129.669 165.389 1.00 204.07 ?  108  GLN B HG3  1 
ATOM   14971 H HE21 . GLN B 1 108  ? 132.348 131.487 166.660 1.00 204.07 ?  108  GLN B HE21 1 
ATOM   14972 H HE22 . GLN B 1 108  ? 133.086 132.723 167.045 1.00 204.07 ?  108  GLN B HE22 1 
ATOM   14973 N N    . THR B 1 109  ? 134.918 127.684 163.239 1.00 206.62 ?  109  THR B N    1 
ATOM   14974 C CA   . THR B 1 109  ? 135.232 126.322 163.688 1.00 206.62 ?  109  THR B CA   1 
ATOM   14975 C C    . THR B 1 109  ? 136.018 125.490 162.670 1.00 206.62 ?  109  THR B C    1 
ATOM   14976 O O    . THR B 1 109  ? 136.444 124.387 162.992 1.00 206.62 ?  109  THR B O    1 
ATOM   14977 C CB   . THR B 1 109  ? 133.943 125.586 164.026 1.00 206.62 ?  109  THR B CB   1 
ATOM   14978 O OG1  . THR B 1 109  ? 133.114 125.587 162.910 1.00 206.62 ?  109  THR B OG1  1 
ATOM   14979 C CG2  . THR B 1 109  ? 133.165 126.238 165.153 1.00 206.62 ?  109  THR B CG2  1 
ATOM   14980 H H    . THR B 1 109  ? 134.103 127.795 162.671 1.00 206.62 ?  109  THR B H    1 
ATOM   14981 H HA   . THR B 1 109  ? 135.830 126.372 164.590 1.00 206.62 ?  109  THR B HA   1 
ATOM   14982 H HB   . THR B 1 109  ? 134.171 124.569 164.302 1.00 206.62 ?  109  THR B HB   1 
ATOM   14983 H HG1  . THR B 1 109  ? 133.226 124.860 162.476 1.00 206.62 ?  109  THR B HG1  1 
ATOM   14984 H HG21 . THR B 1 109  ? 132.322 125.619 165.419 1.00 206.62 ?  109  THR B HG21 1 
ATOM   14985 H HG22 . THR B 1 109  ? 132.798 127.205 164.859 1.00 206.62 ?  109  THR B HG22 1 
ATOM   14986 H HG23 . THR B 1 109  ? 133.802 126.345 166.011 1.00 206.62 ?  109  THR B HG23 1 
ATOM   14987 N N    . LEU B 1 110  ? 136.205 125.978 161.445 1.00 200.27 ?  110  LEU B N    1 
ATOM   14988 C CA   . LEU B 1 110  ? 136.959 125.336 160.363 1.00 200.27 ?  110  LEU B CA   1 
ATOM   14989 C C    . LEU B 1 110  ? 136.426 123.965 159.902 1.00 200.27 ?  110  LEU B C    1 
ATOM   14990 O O    . LEU B 1 110  ? 137.092 123.222 159.291 1.00 200.27 ?  110  LEU B O    1 
ATOM   14991 C CB   . LEU B 1 110  ? 138.461 125.295 160.690 1.00 200.27 ?  110  LEU B CB   1 
ATOM   14992 C CG   . LEU B 1 110  ? 139.078 126.576 161.237 1.00 200.27 ?  110  LEU B CG   1 
ATOM   14993 C CD1  . LEU B 1 110  ? 140.543 126.341 161.538 1.00 200.27 ?  110  LEU B CD1  1 
ATOM   14994 C CD2  . LEU B 1 110  ? 138.985 127.729 160.255 1.00 200.27 ?  110  LEU B CD2  1 
ATOM   14995 H H    . LEU B 1 110  ? 135.812 126.885 161.257 1.00 200.27 ?  110  LEU B H    1 
ATOM   14996 H HA   . LEU B 1 110  ? 136.842 125.985 159.498 1.00 200.27 ?  110  LEU B HA   1 
ATOM   14997 H HB2  . LEU B 1 110  ? 138.620 124.508 161.416 1.00 200.27 ?  110  LEU B HB2  1 
ATOM   14998 H HB3  . LEU B 1 110  ? 139.003 125.025 159.791 1.00 200.27 ?  110  LEU B HB3  1 
ATOM   14999 H HG   . LEU B 1 110  ? 138.583 126.850 162.160 1.00 200.27 ?  110  LEU B HG   1 
ATOM   15000 H HD11 . LEU B 1 110  ? 140.635 125.543 162.262 1.00 200.27 ?  110  LEU B HD11 1 
ATOM   15001 H HD12 . LEU B 1 110  ? 140.978 127.237 161.949 1.00 200.27 ?  110  LEU B HD12 1 
ATOM   15002 H HD13 . LEU B 1 110  ? 141.076 126.079 160.635 1.00 200.27 ?  110  LEU B HD13 1 
ATOM   15003 H HD21 . LEU B 1 110  ? 139.456 128.604 160.676 1.00 200.27 ?  110  LEU B HD21 1 
ATOM   15004 H HD22 . LEU B 1 110  ? 137.947 127.959 160.060 1.00 200.27 ?  110  LEU B HD22 1 
ATOM   15005 H HD23 . LEU B 1 110  ? 139.485 127.472 159.329 1.00 200.27 ?  110  LEU B HD23 1 
ATOM   15006 N N    . THR B 1 111  ? 135.134 123.734 160.162 1.00 204.22 ?  111  THR B N    1 
ATOM   15007 C CA   . THR B 1 111  ? 134.470 122.468 159.860 1.00 204.22 ?  111  THR B CA   1 
ATOM   15008 C C    . THR B 1 111  ? 134.264 122.278 158.364 1.00 204.22 ?  111  THR B C    1 
ATOM   15009 O O    . THR B 1 111  ? 134.219 123.252 157.614 1.00 204.22 ?  111  THR B O    1 
ATOM   15010 C CB   . THR B 1 111  ? 133.101 122.382 160.557 1.00 204.22 ?  111  THR B CB   1 
ATOM   15011 O OG1  . THR B 1 111  ? 132.441 123.652 160.479 1.00 204.22 ?  111  THR B OG1  1 
ATOM   15012 C CG2  . THR B 1 111  ? 133.266 121.983 162.015 1.00 204.22 ?  111  THR B CG2  1 
ATOM   15013 H H    . THR B 1 111  ? 134.582 124.318 160.458 1.00 204.22 ?  111  THR B H    1 
ATOM   15014 H HA   . THR B 1 111  ? 135.034 121.746 160.207 1.00 204.22 ?  111  THR B HA   1 
ATOM   15015 H HB   . THR B 1 111  ? 132.557 121.710 160.117 1.00 204.22 ?  111  THR B HB   1 
ATOM   15016 H HG1  . THR B 1 111  ? 132.035 123.714 159.769 1.00 204.22 ?  111  THR B HG1  1 
ATOM   15017 H HG21 . THR B 1 111  ? 132.466 122.188 162.504 1.00 204.22 ?  111  THR B HG21 1 
ATOM   15018 H HG22 . THR B 1 111  ? 134.001 122.463 162.405 1.00 204.22 ?  111  THR B HG22 1 
ATOM   15019 H HG23 . THR B 1 111  ? 133.439 121.041 162.080 1.00 204.22 ?  111  THR B HG23 1 
ATOM   15020 N N    . GLY B 1 112  ? 134.138 121.027 157.925 1.00 204.31 ?  112  GLY B N    1 
ATOM   15021 C CA   . GLY B 1 112  ? 133.990 120.796 156.507 1.00 204.31 ?  112  GLY B CA   1 
ATOM   15022 C C    . GLY B 1 112  ? 135.180 121.330 155.739 1.00 204.31 ?  112  GLY B C    1 
ATOM   15023 O O    . GLY B 1 112  ? 136.266 120.995 156.042 1.00 204.31 ?  112  GLY B O    1 
ATOM   15024 H H    . GLY B 1 112  ? 134.265 120.243 158.509 1.00 204.31 ?  112  GLY B H    1 
ATOM   15025 H HA2  . GLY B 1 112  ? 133.907 119.756 156.332 1.00 204.31 ?  112  GLY B HA2  1 
ATOM   15026 H HA3  . GLY B 1 112  ? 133.111 121.268 156.159 1.00 204.31 ?  112  GLY B HA3  1 
ATOM   15027 N N    . ARG B 1 113  ? 134.971 122.122 154.682 1.00 195.82 ?  113  ARG B N    1 
ATOM   15028 C CA   . ARG B 1 113  ? 136.092 122.652 153.908 1.00 195.82 ?  113  ARG B CA   1 
ATOM   15029 C C    . ARG B 1 113  ? 135.921 124.173 153.751 1.00 195.82 ?  113  ARG B C    1 
ATOM   15030 O O    . ARG B 1 113  ? 134.946 124.583 153.119 1.00 195.82 ?  113  ARG B O    1 
ATOM   15031 C CB   . ARG B 1 113  ? 136.145 121.993 152.528 1.00 195.82 ?  113  ARG B CB   1 
ATOM   15032 C CG   . ARG B 1 113  ? 137.049 122.695 151.518 1.00 195.82 ?  113  ARG B CG   1 
ATOM   15033 C CD   . ARG B 1 113  ? 138.505 122.280 151.667 1.00 195.82 ?  113  ARG B CD   1 
ATOM   15034 N NE   . ARG B 1 113  ? 139.094 122.737 152.925 1.00 195.82 ?  113  ARG B NE   1 
ATOM   15035 C CZ   . ARG B 1 113  ? 140.399 122.853 153.139 1.00 195.82 ?  113  ARG B CZ   1 
ATOM   15036 N NH1  . ARG B 1 113  ? 140.843 123.275 154.315 1.00 195.82 1  113  ARG B NH1  1 
ATOM   15037 N NH2  . ARG B 1 113  ? 141.262 122.548 152.179 1.00 195.82 ?  113  ARG B NH2  1 
ATOM   15038 H H    . ARG B 1 113  ? 134.215 122.378 154.362 1.00 195.82 ?  113  ARG B H    1 
ATOM   15039 H HA   . ARG B 1 113  ? 136.920 122.393 154.362 1.00 195.82 ?  113  ARG B HA   1 
ATOM   15040 H HB2  . ARG B 1 113  ? 136.475 121.087 152.633 1.00 195.82 ?  113  ARG B HB2  1 
ATOM   15041 H HB3  . ARG B 1 113  ? 135.249 121.973 152.159 1.00 195.82 ?  113  ARG B HB3  1 
ATOM   15042 H HG2  . ARG B 1 113  ? 136.761 122.454 150.624 1.00 195.82 ?  113  ARG B HG2  1 
ATOM   15043 H HG3  . ARG B 1 113  ? 136.996 123.655 151.631 1.00 195.82 ?  113  ARG B HG3  1 
ATOM   15044 H HD2  . ARG B 1 113  ? 138.563 121.312 151.641 1.00 195.82 ?  113  ARG B HD2  1 
ATOM   15045 H HD3  . ARG B 1 113  ? 139.018 122.664 150.939 1.00 195.82 ?  113  ARG B HD3  1 
ATOM   15046 H HE   . ARG B 1 113  ? 138.508 122.842 153.689 1.00 195.82 ?  113  ARG B HE   1 
ATOM   15047 H HH11 . ARG B 1 113  ? 140.284 123.472 154.937 1.00 195.82 ?  113  ARG B HH11 1 
ATOM   15048 H HH12 . ARG B 1 113  ? 141.688 123.350 154.454 1.00 195.82 ?  113  ARG B HH12 1 
ATOM   15049 H HH21 . ARG B 1 113  ? 140.977 122.274 151.416 1.00 195.82 ?  113  ARG B HH21 1 
ATOM   15050 H HH22 . ARG B 1 113  ? 142.107 122.624 152.320 1.00 195.82 ?  113  ARG B HH22 1 
ATOM   15051 N N    . VAL B 1 114  ? 136.868 124.973 154.255 1.00 183.19 ?  114  VAL B N    1 
ATOM   15052 C CA   . VAL B 1 114  ? 136.862 126.436 154.122 1.00 183.19 ?  114  VAL B CA   1 
ATOM   15053 C C    . VAL B 1 114  ? 136.402 126.990 152.759 1.00 183.19 ?  114  VAL B C    1 
ATOM   15054 O O    . VAL B 1 114  ? 137.157 126.938 151.790 1.00 183.19 ?  114  VAL B O    1 
ATOM   15055 C CB   . VAL B 1 114  ? 138.243 127.043 154.442 1.00 183.19 ?  114  VAL B CB   1 
ATOM   15056 C CG1  . VAL B 1 114  ? 138.606 126.789 155.897 1.00 183.19 ?  114  VAL B CG1  1 
ATOM   15057 C CG2  . VAL B 1 114  ? 139.307 126.484 153.515 1.00 183.19 ?  114  VAL B CG2  1 
ATOM   15058 H H    . VAL B 1 114  ? 137.506 124.718 154.763 1.00 183.19 ?  114  VAL B H    1 
ATOM   15059 H HA   . VAL B 1 114  ? 136.270 126.763 154.820 1.00 183.19 ?  114  VAL B HA   1 
ATOM   15060 H HB   . VAL B 1 114  ? 138.204 128.012 154.305 1.00 183.19 ?  114  VAL B HB   1 
ATOM   15061 H HG11 . VAL B 1 114  ? 139.269 126.097 155.937 1.00 183.19 ?  114  VAL B HG11 1 
ATOM   15062 H HG12 . VAL B 1 114  ? 137.818 126.516 156.373 1.00 183.19 ?  114  VAL B HG12 1 
ATOM   15063 H HG13 . VAL B 1 114  ? 138.953 127.599 156.277 1.00 183.19 ?  114  VAL B HG13 1 
ATOM   15064 H HG21 . VAL B 1 114  ? 138.885 125.927 152.859 1.00 183.19 ?  114  VAL B HG21 1 
ATOM   15065 H HG22 . VAL B 1 114  ? 139.761 127.212 153.085 1.00 183.19 ?  114  VAL B HG22 1 
ATOM   15066 H HG23 . VAL B 1 114  ? 139.928 125.974 154.039 1.00 183.19 ?  114  VAL B HG23 1 
ATOM   15067 N N    . LEU B 1 115  ? 135.176 127.515 152.675 1.00 170.85 ?  115  LEU B N    1 
ATOM   15068 C CA   . LEU B 1 115  ? 134.695 128.093 151.420 1.00 170.85 ?  115  LEU B CA   1 
ATOM   15069 C C    . LEU B 1 115  ? 135.547 129.307 151.086 1.00 170.85 ?  115  LEU B C    1 
ATOM   15070 O O    . LEU B 1 115  ? 135.817 129.554 149.910 1.00 170.85 ?  115  LEU B O    1 
ATOM   15071 C CB   . LEU B 1 115  ? 133.220 128.473 151.484 1.00 170.85 ?  115  LEU B CB   1 
ATOM   15072 C CG   . LEU B 1 115  ? 132.235 127.326 151.270 1.00 170.85 ?  115  LEU B CG   1 
ATOM   15073 C CD1  . LEU B 1 115  ? 130.805 127.823 151.412 1.00 170.85 ?  115  LEU B CD1  1 
ATOM   15074 C CD2  . LEU B 1 115  ? 132.454 126.687 149.908 1.00 170.85 ?  115  LEU B CD2  1 
ATOM   15075 H H    . LEU B 1 115  ? 134.592 127.544 153.304 1.00 170.85 ?  115  LEU B H    1 
ATOM   15076 H HA   . LEU B 1 115  ? 134.806 127.436 150.702 1.00 170.85 ?  115  LEU B HA   1 
ATOM   15077 H HB2  . LEU B 1 115  ? 133.040 128.853 152.359 1.00 170.85 ?  115  LEU B HB2  1 
ATOM   15078 H HB3  . LEU B 1 115  ? 133.045 129.139 150.802 1.00 170.85 ?  115  LEU B HB3  1 
ATOM   15079 H HG   . LEU B 1 115  ? 132.386 126.648 151.948 1.00 170.85 ?  115  LEU B HG   1 
ATOM   15080 H HD11 . LEU B 1 115  ? 130.710 128.261 152.261 1.00 170.85 ?  115  LEU B HD11 1 
ATOM   15081 H HD12 . LEU B 1 115  ? 130.209 127.072 151.361 1.00 170.85 ?  115  LEU B HD12 1 
ATOM   15082 H HD13 . LEU B 1 115  ? 130.618 128.440 150.700 1.00 170.85 ?  115  LEU B HD13 1 
ATOM   15083 H HD21 . LEU B 1 115  ? 133.338 126.314 149.877 1.00 170.85 ?  115  LEU B HD21 1 
ATOM   15084 H HD22 . LEU B 1 115  ? 132.357 127.359 149.230 1.00 170.85 ?  115  LEU B HD22 1 
ATOM   15085 H HD23 . LEU B 1 115  ? 131.801 125.995 149.780 1.00 170.85 ?  115  LEU B HD23 1 
ATOM   15086 N N    . VAL B 1 116  ? 135.914 130.087 152.110 1.00 161.66 ?  116  VAL B N    1 
ATOM   15087 C CA   . VAL B 1 116  ? 136.843 131.197 151.894 1.00 161.66 ?  116  VAL B CA   1 
ATOM   15088 C C    . VAL B 1 116  ? 138.075 130.769 151.093 1.00 161.66 ?  116  VAL B C    1 
ATOM   15089 O O    . VAL B 1 116  ? 138.506 131.504 150.211 1.00 161.66 ?  116  VAL B O    1 
ATOM   15090 C CB   . VAL B 1 116  ? 137.231 131.811 153.251 1.00 161.66 ?  116  VAL B CB   1 
ATOM   15091 C CG1  . VAL B 1 116  ? 138.326 132.870 153.146 1.00 161.66 ?  116  VAL B CG1  1 
ATOM   15092 C CG2  . VAL B 1 116  ? 136.011 132.487 153.887 1.00 161.66 ?  116  VAL B CG2  1 
ATOM   15093 H H    . VAL B 1 116  ? 135.585 129.924 153.049 1.00 161.66 ?  116  VAL B H    1 
ATOM   15094 H HA   . VAL B 1 116  ? 136.339 131.965 151.310 1.00 161.66 ?  116  VAL B HA   1 
ATOM   15095 H HB   . VAL B 1 116  ? 137.584 131.020 153.911 1.00 161.66 ?  116  VAL B HB   1 
ATOM   15096 H HG11 . VAL B 1 116  ? 138.534 133.286 154.129 1.00 161.66 ?  116  VAL B HG11 1 
ATOM   15097 H HG12 . VAL B 1 116  ? 138.011 133.668 152.477 1.00 161.66 ?  116  VAL B HG12 1 
ATOM   15098 H HG13 . VAL B 1 116  ? 139.245 132.429 152.764 1.00 161.66 ?  116  VAL B HG13 1 
ATOM   15099 H HG21 . VAL B 1 116  ? 135.206 131.771 154.037 1.00 161.66 ?  116  VAL B HG21 1 
ATOM   15100 H HG22 . VAL B 1 116  ? 136.284 132.898 154.858 1.00 161.66 ?  116  VAL B HG22 1 
ATOM   15101 H HG23 . VAL B 1 116  ? 135.655 133.292 153.248 1.00 161.66 ?  116  VAL B HG23 1 
ATOM   15102 N N    . VAL B 1 117  ? 138.603 129.562 151.308 1.00 158.78 ?  117  VAL B N    1 
ATOM   15103 C CA   . VAL B 1 117  ? 139.753 129.060 150.541 1.00 158.78 ?  117  VAL B CA   1 
ATOM   15104 C C    . VAL B 1 117  ? 139.415 128.839 149.065 1.00 158.78 ?  117  VAL B C    1 
ATOM   15105 O O    . VAL B 1 117  ? 140.211 129.192 148.197 1.00 158.78 ?  117  VAL B O    1 
ATOM   15106 C CB   . VAL B 1 117  ? 140.318 127.788 151.187 1.00 158.78 ?  117  VAL B CB   1 
ATOM   15107 C CG1  . VAL B 1 117  ? 141.391 127.105 150.342 1.00 158.78 ?  117  VAL B CG1  1 
ATOM   15108 C CG2  . VAL B 1 117  ? 140.957 128.140 152.530 1.00 158.78 ?  117  VAL B CG2  1 
ATOM   15109 H H    . VAL B 1 117  ? 138.169 128.952 151.985 1.00 158.78 ?  117  VAL B H    1 
ATOM   15110 H HA   . VAL B 1 117  ? 140.539 129.814 150.566 1.00 158.78 ?  117  VAL B HA   1 
ATOM   15111 H HB   . VAL B 1 117  ? 139.510 127.078 151.352 1.00 158.78 ?  117  VAL B HB   1 
ATOM   15112 H HG11 . VAL B 1 117  ? 140.958 126.717 149.423 1.00 158.78 ?  117  VAL B HG11 1 
ATOM   15113 H HG12 . VAL B 1 117  ? 142.179 127.812 150.101 1.00 158.78 ?  117  VAL B HG12 1 
ATOM   15114 H HG13 . VAL B 1 117  ? 141.817 126.267 150.893 1.00 158.78 ?  117  VAL B HG13 1 
ATOM   15115 H HG21 . VAL B 1 117  ? 140.242 128.647 153.172 1.00 158.78 ?  117  VAL B HG21 1 
ATOM   15116 H HG22 . VAL B 1 117  ? 141.292 127.233 153.029 1.00 158.78 ?  117  VAL B HG22 1 
ATOM   15117 H HG23 . VAL B 1 117  ? 141.813 128.792 152.372 1.00 158.78 ?  117  VAL B HG23 1 
ATOM   15118 N N    . LEU B 1 118  ? 138.230 128.318 148.743 1.00 153.64 ?  118  LEU B N    1 
ATOM   15119 C CA   . LEU B 1 118  ? 137.798 128.174 147.348 1.00 153.64 ?  118  LEU B CA   1 
ATOM   15120 C C    . LEU B 1 118  ? 137.532 129.543 146.721 1.00 153.64 ?  118  LEU B C    1 
ATOM   15121 O O    . LEU B 1 118  ? 137.982 129.805 145.609 1.00 153.64 ?  118  LEU B O    1 
ATOM   15122 C CB   . LEU B 1 118  ? 136.549 127.286 147.252 1.00 153.64 ?  118  LEU B CB   1 
ATOM   15123 C CG   . LEU B 1 118  ? 136.877 125.793 147.120 1.00 153.64 ?  118  LEU B CG   1 
ATOM   15124 C CD1  . LEU B 1 118  ? 137.628 125.235 148.325 1.00 153.64 ?  118  LEU B CD1  1 
ATOM   15125 C CD2  . LEU B 1 118  ? 135.578 125.012 146.960 1.00 153.64 ?  118  LEU B CD2  1 
ATOM   15126 H H    . LEU B 1 118  ? 137.568 128.127 149.479 1.00 153.64 ?  118  LEU B H    1 
ATOM   15127 H HA   . LEU B 1 118  ? 138.598 127.712 146.771 1.00 153.64 ?  118  LEU B HA   1 
ATOM   15128 H HB2  . LEU B 1 118  ? 135.898 127.450 148.111 1.00 153.64 ?  118  LEU B HB2  1 
ATOM   15129 H HB3  . LEU B 1 118  ? 135.995 127.572 146.360 1.00 153.64 ?  118  LEU B HB3  1 
ATOM   15130 H HG   . LEU B 1 118  ? 137.484 125.641 146.229 1.00 153.64 ?  118  LEU B HG   1 
ATOM   15131 H HD11 . LEU B 1 118  ? 138.622 125.678 148.381 1.00 153.64 ?  118  LEU B HD11 1 
ATOM   15132 H HD12 . LEU B 1 118  ? 137.076 125.448 149.238 1.00 153.64 ?  118  LEU B HD12 1 
ATOM   15133 H HD13 . LEU B 1 118  ? 137.743 124.158 148.215 1.00 153.64 ?  118  LEU B HD13 1 
ATOM   15134 H HD21 . LEU B 1 118  ? 135.038 125.374 146.087 1.00 153.64 ?  118  LEU B HD21 1 
ATOM   15135 H HD22 . LEU B 1 118  ? 135.798 123.956 146.819 1.00 153.64 ?  118  LEU B HD22 1 
ATOM   15136 H HD23 . LEU B 1 118  ? 134.953 125.136 147.844 1.00 153.64 ?  118  LEU B HD23 1 
ATOM   15137 N N    . VAL B 1 119  ? 136.863 130.441 147.440 1.00 147.77 ?  119  VAL B N    1 
ATOM   15138 C CA   . VAL B 1 119  ? 136.612 131.807 146.968 1.00 147.77 ?  119  VAL B CA   1 
ATOM   15139 C C    . VAL B 1 119  ? 137.928 132.506 146.638 1.00 147.77 ?  119  VAL B C    1 
ATOM   15140 O O    . VAL B 1 119  ? 138.047 133.129 145.587 1.00 147.77 ?  119  VAL B O    1 
ATOM   15141 C CB   . VAL B 1 119  ? 135.809 132.595 148.013 1.00 147.77 ?  119  VAL B CB   1 
ATOM   15142 C CG1  . VAL B 1 119  ? 135.676 134.076 147.664 1.00 147.77 ?  119  VAL B CG1  1 
ATOM   15143 C CG2  . VAL B 1 119  ? 134.396 132.029 148.146 1.00 147.77 ?  119  VAL B CG2  1 
ATOM   15144 H H    . VAL B 1 119  ? 136.520 130.166 148.350 1.00 147.77 ?  119  VAL B H    1 
ATOM   15145 H HA   . VAL B 1 119  ? 136.030 131.765 146.049 1.00 147.77 ?  119  VAL B HA   1 
ATOM   15146 H HB   . VAL B 1 119  ? 136.307 132.516 148.978 1.00 147.77 ?  119  VAL B HB   1 
ATOM   15147 H HG11 . VAL B 1 119  ? 135.020 134.562 148.386 1.00 147.77 ?  119  VAL B HG11 1 
ATOM   15148 H HG12 . VAL B 1 119  ? 136.649 134.562 147.705 1.00 147.77 ?  119  VAL B HG12 1 
ATOM   15149 H HG13 . VAL B 1 119  ? 135.254 134.189 146.667 1.00 147.77 ?  119  VAL B HG13 1 
ATOM   15150 H HG21 . VAL B 1 119  ? 134.422 130.957 148.329 1.00 147.77 ?  119  VAL B HG21 1 
ATOM   15151 H HG22 . VAL B 1 119  ? 133.895 132.504 148.988 1.00 147.77 ?  119  VAL B HG22 1 
ATOM   15152 H HG23 . VAL B 1 119  ? 133.825 132.223 147.240 1.00 147.77 ?  119  VAL B HG23 1 
ATOM   15153 N N    . PHE B 1 120  ? 138.944 132.356 147.482 1.00 142.52 ?  120  PHE B N    1 
ATOM   15154 C CA   . PHE B 1 120  ? 140.267 132.914 147.237 1.00 142.52 ?  120  PHE B CA   1 
ATOM   15155 C C    . PHE B 1 120  ? 140.918 132.313 145.984 1.00 142.52 ?  120  PHE B C    1 
ATOM   15156 O O    . PHE B 1 120  ? 141.324 133.052 145.085 1.00 142.52 ?  120  PHE B O    1 
ATOM   15157 C CB   . PHE B 1 120  ? 141.109 132.697 148.494 1.00 142.52 ?  120  PHE B CB   1 
ATOM   15158 C CG   . PHE B 1 120  ? 142.434 133.416 148.482 1.00 142.52 ?  120  PHE B CG   1 
ATOM   15159 C CD1  . PHE B 1 120  ? 142.514 134.728 148.973 1.00 142.52 ?  120  PHE B CD1  1 
ATOM   15160 C CD2  . PHE B 1 120  ? 143.590 132.770 148.011 1.00 142.52 ?  120  PHE B CD2  1 
ATOM   15161 C CE1  . PHE B 1 120  ? 143.745 135.400 148.985 1.00 142.52 ?  120  PHE B CE1  1 
ATOM   15162 C CE2  . PHE B 1 120  ? 144.822 133.442 148.032 1.00 142.52 ?  120  PHE B CE2  1 
ATOM   15163 C CZ   . PHE B 1 120  ? 144.898 134.760 148.508 1.00 142.52 ?  120  PHE B CZ   1 
ATOM   15164 H H    . PHE B 1 120  ? 138.790 131.856 148.345 1.00 142.52 ?  120  PHE B H    1 
ATOM   15165 H HA   . PHE B 1 120  ? 140.170 133.988 147.080 1.00 142.52 ?  120  PHE B HA   1 
ATOM   15166 H HB2  . PHE B 1 120  ? 140.546 133.053 149.356 1.00 142.52 ?  120  PHE B HB2  1 
ATOM   15167 H HB3  . PHE B 1 120  ? 141.284 131.632 148.637 1.00 142.52 ?  120  PHE B HB3  1 
ATOM   15168 H HD1  . PHE B 1 120  ? 141.628 135.223 149.342 1.00 142.52 ?  120  PHE B HD1  1 
ATOM   15169 H HD2  . PHE B 1 120  ? 143.536 131.757 147.642 1.00 142.52 ?  120  PHE B HD2  1 
ATOM   15170 H HE1  . PHE B 1 120  ? 143.804 136.413 149.354 1.00 142.52 ?  120  PHE B HE1  1 
ATOM   15171 H HE2  . PHE B 1 120  ? 145.712 132.948 147.672 1.00 142.52 ?  120  PHE B HE2  1 
ATOM   15172 H HZ   . PHE B 1 120  ? 145.845 135.279 148.508 1.00 142.52 ?  120  PHE B HZ   1 
ATOM   15173 N N    . ALA B 1 121  ? 140.954 130.987 145.858 1.00 141.98 ?  121  ALA B N    1 
ATOM   15174 C CA   . ALA B 1 121  ? 141.559 130.327 144.703 1.00 141.98 ?  121  ALA B CA   1 
ATOM   15175 C C    . ALA B 1 121  ? 140.861 130.673 143.375 1.00 141.98 ?  121  ALA B C    1 
ATOM   15176 O O    . ALA B 1 121  ? 141.524 130.962 142.380 1.00 141.98 ?  121  ALA B O    1 
ATOM   15177 C CB   . ALA B 1 121  ? 141.549 128.821 144.955 1.00 141.98 ?  121  ALA B CB   1 
ATOM   15178 H H    . ALA B 1 121  ? 140.591 130.413 146.605 1.00 141.98 ?  121  ALA B H    1 
ATOM   15179 H HA   . ALA B 1 121  ? 142.597 130.650 144.625 1.00 141.98 ?  121  ALA B HA   1 
ATOM   15180 H HB1  . ALA B 1 121  ? 142.094 128.596 145.872 1.00 141.98 ?  121  ALA B HB1  1 
ATOM   15181 H HB2  . ALA B 1 121  ? 140.524 128.461 145.048 1.00 141.98 ?  121  ALA B HB2  1 
ATOM   15182 H HB3  . ALA B 1 121  ? 142.033 128.309 144.124 1.00 141.98 ?  121  ALA B HB3  1 
ATOM   15183 N N    . LEU B 1 122  ? 139.530 130.707 143.343 1.00 140.70 ?  122  LEU B N    1 
ATOM   15184 C CA   . LEU B 1 122  ? 138.758 131.083 142.159 1.00 140.70 ?  122  LEU B CA   1 
ATOM   15185 C C    . LEU B 1 122  ? 138.904 132.574 141.839 1.00 140.70 ?  122  LEU B C    1 
ATOM   15186 O O    . LEU B 1 122  ? 138.945 132.941 140.668 1.00 140.70 ?  122  LEU B O    1 
ATOM   15187 C CB   . LEU B 1 122  ? 137.286 130.683 142.336 1.00 140.70 ?  122  LEU B CB   1 
ATOM   15188 C CG   . LEU B 1 122  ? 136.999 129.256 141.847 1.00 140.70 ?  122  LEU B CG   1 
ATOM   15189 C CD1  . LEU B 1 122  ? 137.744 128.150 142.591 1.00 140.70 ?  122  LEU B CD1  1 
ATOM   15190 C CD2  . LEU B 1 122  ? 135.506 128.965 141.964 1.00 140.70 ?  122  LEU B CD2  1 
ATOM   15191 H H    . LEU B 1 122  ? 139.034 130.440 144.181 1.00 140.70 ?  122  LEU B H    1 
ATOM   15192 H HA   . LEU B 1 122  ? 139.152 130.546 141.296 1.00 140.70 ?  122  LEU B HA   1 
ATOM   15193 H HB2  . LEU B 1 122  ? 136.978 130.803 143.375 1.00 140.70 ?  122  LEU B HB2  1 
ATOM   15194 H HB3  . LEU B 1 122  ? 136.677 131.355 141.732 1.00 140.70 ?  122  LEU B HB3  1 
ATOM   15195 H HG   . LEU B 1 122  ? 137.277 129.195 140.796 1.00 140.70 ?  122  LEU B HG   1 
ATOM   15196 H HD11 . LEU B 1 122  ? 138.820 128.281 142.484 1.00 140.70 ?  122  LEU B HD11 1 
ATOM   15197 H HD12 . LEU B 1 122  ? 137.477 127.183 142.165 1.00 140.70 ?  122  LEU B HD12 1 
ATOM   15198 H HD13 . LEU B 1 122  ? 137.472 128.158 143.646 1.00 140.70 ?  122  LEU B HD13 1 
ATOM   15199 H HD21 . LEU B 1 122  ? 134.938 129.725 141.431 1.00 140.70 ?  122  LEU B HD21 1 
ATOM   15200 H HD22 . LEU B 1 122  ? 135.216 128.964 143.013 1.00 140.70 ?  122  LEU B HD22 1 
ATOM   15201 H HD23 . LEU B 1 122  ? 135.284 127.991 141.530 1.00 140.70 ?  122  LEU B HD23 1 
ATOM   15202 N N    . SER B 1 123  ? 139.059 133.441 142.843 1.00 134.06 ?  123  SER B N    1 
ATOM   15203 C CA   . SER B 1 123  ? 139.367 134.857 142.600 1.00 134.06 ?  123  SER B CA   1 
ATOM   15204 C C    . SER B 1 123  ? 140.687 135.000 141.853 1.00 134.06 ?  123  SER B C    1 
ATOM   15205 O O    . SER B 1 123  ? 140.755 135.697 140.848 1.00 134.06 ?  123  SER B O    1 
ATOM   15206 C CB   . SER B 1 123  ? 139.445 135.650 143.902 1.00 134.06 ?  123  SER B CB   1 
ATOM   15207 O OG   . SER B 1 123  ? 138.218 135.582 144.590 1.00 134.06 ?  123  SER B OG   1 
ATOM   15208 H H    . SER B 1 123  ? 139.012 133.102 143.793 1.00 134.06 ?  123  SER B H    1 
ATOM   15209 H HA   . SER B 1 123  ? 138.585 135.294 141.980 1.00 134.06 ?  123  SER B HA   1 
ATOM   15210 H HB2  . SER B 1 123  ? 140.243 135.263 144.536 1.00 134.06 ?  123  SER B HB2  1 
ATOM   15211 H HB3  . SER B 1 123  ? 139.664 136.693 143.670 1.00 134.06 ?  123  SER B HB3  1 
ATOM   15212 H HG   . SER B 1 123  ? 138.114 134.694 144.939 1.00 134.06 ?  123  SER B HG   1 
ATOM   15213 N N    . ILE B 1 124  ? 141.724 134.286 142.290 1.00 130.91 ?  124  ILE B N    1 
ATOM   15214 C CA   . ILE B 1 124  ? 143.008 134.268 141.593 1.00 130.91 ?  124  ILE B CA   1 
ATOM   15215 C C    . ILE B 1 124  ? 142.861 133.664 140.193 1.00 130.91 ?  124  ILE B C    1 
ATOM   15216 O O    . ILE B 1 124  ? 143.394 134.213 139.234 1.00 130.91 ?  124  ILE B O    1 
ATOM   15217 C CB   . ILE B 1 124  ? 144.058 133.560 142.465 1.00 130.91 ?  124  ILE B CB   1 
ATOM   15218 C CG1  . ILE B 1 124  ? 144.381 134.491 143.650 1.00 130.91 ?  124  ILE B CG1  1 
ATOM   15219 C CG2  . ILE B 1 124  ? 145.325 133.214 141.668 1.00 130.91 ?  124  ILE B CG2  1 
ATOM   15220 C CD1  . ILE B 1 124  ? 145.361 133.911 144.668 1.00 130.91 ?  124  ILE B CD1  1 
ATOM   15221 H H    . ILE B 1 124  ? 141.619 133.729 143.125 1.00 130.91 ?  124  ILE B H    1 
ATOM   15222 H HA   . ILE B 1 124  ? 143.336 135.297 141.445 1.00 130.91 ?  124  ILE B HA   1 
ATOM   15223 H HB   . ILE B 1 124  ? 143.637 132.631 142.848 1.00 130.91 ?  124  ILE B HB   1 
ATOM   15224 H HG12 . ILE B 1 124  ? 144.792 135.427 143.271 1.00 130.91 ?  124  ILE B HG12 1 
ATOM   15225 H HG13 . ILE B 1 124  ? 143.462 134.724 144.187 1.00 130.91 ?  124  ILE B HG13 1 
ATOM   15226 H HG21 . ILE B 1 124  ? 146.053 132.714 142.306 1.00 130.91 ?  124  ILE B HG21 1 
ATOM   15227 H HG22 . ILE B 1 124  ? 145.768 134.120 141.256 1.00 130.91 ?  124  ILE B HG22 1 
ATOM   15228 H HG23 . ILE B 1 124  ? 145.093 132.525 140.856 1.00 130.91 ?  124  ILE B HG23 1 
ATOM   15229 H HD11 . ILE B 1 124  ? 146.353 133.805 144.230 1.00 130.91 ?  124  ILE B HD11 1 
ATOM   15230 H HD12 . ILE B 1 124  ? 145.436 134.593 145.514 1.00 130.91 ?  124  ILE B HD12 1 
ATOM   15231 H HD13 . ILE B 1 124  ? 145.005 132.943 145.016 1.00 130.91 ?  124  ILE B HD13 1 
ATOM   15232 N N    . GLY B 1 125  ? 142.079 132.597 140.032 1.00 128.72 ?  125  GLY B N    1 
ATOM   15233 C CA   . GLY B 1 125  ? 141.790 132.025 138.717 1.00 128.72 ?  125  GLY B CA   1 
ATOM   15234 C C    . GLY B 1 125  ? 141.183 133.050 137.757 1.00 128.72 ?  125  GLY B C    1 
ATOM   15235 O O    . GLY B 1 125  ? 141.664 133.221 136.639 1.00 128.72 ?  125  GLY B O    1 
ATOM   15236 H H    . GLY B 1 125  ? 141.694 132.151 140.851 1.00 128.72 ?  125  GLY B H    1 
ATOM   15237 H HA2  . GLY B 1 125  ? 142.707 131.633 138.282 1.00 128.72 ?  125  GLY B HA2  1 
ATOM   15238 H HA3  . GLY B 1 125  ? 141.082 131.206 138.838 1.00 128.72 ?  125  GLY B HA3  1 
ATOM   15239 N N    . ALA B 1 126  ? 140.189 133.807 138.205 1.00 125.30 ?  126  ALA B N    1 
ATOM   15240 C CA   . ALA B 1 126  ? 139.597 134.875 137.413 1.00 125.30 ?  126  ALA B CA   1 
ATOM   15241 C C    . ALA B 1 126  ? 140.608 135.976 137.064 1.00 125.30 ?  126  ALA B C    1 
ATOM   15242 O O    . ALA B 1 126  ? 140.590 136.489 135.949 1.00 125.30 ?  126  ALA B O    1 
ATOM   15243 C CB   . ALA B 1 126  ? 138.406 135.428 138.184 1.00 125.30 ?  126  ALA B CB   1 
ATOM   15244 H H    . ALA B 1 126  ? 139.826 133.635 139.131 1.00 125.30 ?  126  ALA B H    1 
ATOM   15245 H HA   . ALA B 1 126  ? 139.230 134.460 136.474 1.00 125.30 ?  126  ALA B HA   1 
ATOM   15246 H HB1  . ALA B 1 126  ? 137.663 134.646 138.327 1.00 125.30 ?  126  ALA B HB1  1 
ATOM   15247 H HB2  . ALA B 1 126  ? 137.955 136.252 137.631 1.00 125.30 ?  126  ALA B HB2  1 
ATOM   15248 H HB3  . ALA B 1 126  ? 138.740 135.785 139.158 1.00 125.30 ?  126  ALA B HB3  1 
ATOM   15249 N N    . LEU B 1 127  ? 141.567 136.217 137.950 1.00 119.95 ?  127  LEU B N    1 
ATOM   15250 C CA   . LEU B 1 127  ? 142.610 137.194 137.677 1.00 119.95 ?  127  LEU B CA   1 
ATOM   15251 C C    . LEU B 1 127  ? 143.496 136.686 136.531 1.00 119.95 ?  127  LEU B C    1 
ATOM   15252 O O    . LEU B 1 127  ? 143.791 137.426 135.594 1.00 119.95 ?  127  LEU B O    1 
ATOM   15253 C CB   . LEU B 1 127  ? 143.453 137.440 138.926 1.00 119.95 ?  127  LEU B CB   1 
ATOM   15254 C CG   . LEU B 1 127  ? 143.165 138.753 139.655 1.00 119.95 ?  127  LEU B CG   1 
ATOM   15255 C CD1  . LEU B 1 127  ? 144.093 138.916 140.848 1.00 119.95 ?  127  LEU B CD1  1 
ATOM   15256 C CD2  . LEU B 1 127  ? 143.297 139.930 138.704 1.00 119.95 ?  127  LEU B CD2  1 
ATOM   15257 H H    . LEU B 1 127  ? 141.635 135.829 138.715 1.00 119.95 ?  127  LEU B H    1 
ATOM   15258 H HA   . LEU B 1 127  ? 142.203 138.042 137.403 1.00 119.95 ?  127  LEU B HA   1 
ATOM   15259 H HB2  . LEU B 1 127  ? 143.292 136.717 139.554 1.00 119.95 ?  127  LEU B HB2  1 
ATOM   15260 H HB3  . LEU B 1 127  ? 144.388 137.447 138.672 1.00 119.95 ?  127  LEU B HB3  1 
ATOM   15261 H HG   . LEU B 1 127  ? 142.253 138.736 139.986 1.00 119.95 ?  127  LEU B HG   1 
ATOM   15262 H HD11 . LEU B 1 127  ? 143.845 138.282 141.525 1.00 119.95 ?  127  LEU B HD11 1 
ATOM   15263 H HD12 . LEU B 1 127  ? 144.996 138.756 140.564 1.00 119.95 ?  127  LEU B HD12 1 
ATOM   15264 H HD13 . LEU B 1 127  ? 144.009 139.810 141.189 1.00 119.95 ?  127  LEU B HD13 1 
ATOM   15265 H HD21 . LEU B 1 127  ? 142.825 139.730 137.893 1.00 119.95 ?  127  LEU B HD21 1 
ATOM   15266 H HD22 . LEU B 1 127  ? 144.227 140.076 138.514 1.00 119.95 ?  127  LEU B HD22 1 
ATOM   15267 H HD23 . LEU B 1 127  ? 142.922 140.711 139.118 1.00 119.95 ?  127  LEU B HD23 1 
ATOM   15268 N N    . VAL B 1 128  ? 143.910 135.421 136.610 1.00 119.77 ?  128  VAL B N    1 
ATOM   15269 C CA   . VAL B 1 128  ? 144.759 134.846 135.563 1.00 119.77 ?  128  VAL B CA   1 
ATOM   15270 C C    . VAL B 1 128  ? 144.053 134.889 134.213 1.00 119.77 ?  128  VAL B C    1 
ATOM   15271 O O    . VAL B 1 128  ? 144.656 135.250 133.206 1.00 119.77 ?  128  VAL B O    1 
ATOM   15272 C CB   . VAL B 1 128  ? 145.200 133.430 135.938 1.00 119.77 ?  128  VAL B CB   1 
ATOM   15273 C CG1  . VAL B 1 128  ? 145.959 132.739 134.809 1.00 119.77 ?  128  VAL B CG1  1 
ATOM   15274 C CG2  . VAL B 1 128  ? 146.132 133.489 137.143 1.00 119.77 ?  128  VAL B CG2  1 
ATOM   15275 H H    . VAL B 1 128  ? 143.627 134.855 137.397 1.00 119.77 ?  128  VAL B H    1 
ATOM   15276 H HA   . VAL B 1 128  ? 145.657 135.456 135.467 1.00 119.77 ?  128  VAL B HA   1 
ATOM   15277 H HB   . VAL B 1 128  ? 144.328 132.829 136.191 1.00 119.77 ?  128  VAL B HB   1 
ATOM   15278 H HG11 . VAL B 1 128  ? 146.342 131.780 135.152 1.00 119.77 ?  128  VAL B HG11 1 
ATOM   15279 H HG12 . VAL B 1 128  ? 145.294 132.555 133.968 1.00 119.77 ?  128  VAL B HG12 1 
ATOM   15280 H HG13 . VAL B 1 128  ? 146.791 133.360 134.481 1.00 119.77 ?  128  VAL B HG13 1 
ATOM   15281 H HG21 . VAL B 1 128  ? 145.629 133.947 137.993 1.00 119.77 ?  128  VAL B HG21 1 
ATOM   15282 H HG22 . VAL B 1 128  ? 147.016 134.075 136.896 1.00 119.77 ?  128  VAL B HG22 1 
ATOM   15283 H HG23 . VAL B 1 128  ? 146.434 132.481 137.426 1.00 119.77 ?  128  VAL B HG23 1 
ATOM   15284 N N    . ILE B 1 129  ? 142.751 134.619 134.180 1.00 121.78 ?  129  ILE B N    1 
ATOM   15285 C CA   . ILE B 1 129  ? 141.968 134.741 132.952 1.00 121.78 ?  129  ILE B CA   1 
ATOM   15286 C C    . ILE B 1 129  ? 141.927 136.199 132.483 1.00 121.78 ?  129  ILE B C    1 
ATOM   15287 O O    . ILE B 1 129  ? 142.095 136.463 131.297 1.00 121.78 ?  129  ILE B O    1 
ATOM   15288 C CB   . ILE B 1 129  ? 140.568 134.147 133.155 1.00 121.78 ?  129  ILE B CB   1 
ATOM   15289 C CG1  . ILE B 1 129  ? 140.666 132.632 133.425 1.00 121.78 ?  129  ILE B CG1  1 
ATOM   15290 C CG2  . ILE B 1 129  ? 139.685 134.379 131.926 1.00 121.78 ?  129  ILE B CG2  1 
ATOM   15291 C CD1  . ILE B 1 129  ? 139.432 132.090 134.141 1.00 121.78 ?  129  ILE B CD1  1 
ATOM   15292 H H    . ILE B 1 129  ? 142.293 134.330 135.033 1.00 121.78 ?  129  ILE B H    1 
ATOM   15293 H HA   . ILE B 1 129  ? 142.462 134.167 132.168 1.00 121.78 ?  129  ILE B HA   1 
ATOM   15294 H HB   . ILE B 1 129  ? 140.108 134.634 134.014 1.00 121.78 ?  129  ILE B HB   1 
ATOM   15295 H HG12 . ILE B 1 129  ? 140.812 132.097 132.486 1.00 121.78 ?  129  ILE B HG12 1 
ATOM   15296 H HG13 . ILE B 1 129  ? 141.525 132.416 134.060 1.00 121.78 ?  129  ILE B HG13 1 
ATOM   15297 H HG21 . ILE B 1 129  ? 138.716 133.901 132.056 1.00 121.78 ?  129  ILE B HG21 1 
ATOM   15298 H HG22 . ILE B 1 129  ? 139.513 135.445 131.778 1.00 121.78 ?  129  ILE B HG22 1 
ATOM   15299 H HG23 . ILE B 1 129  ? 140.163 133.968 131.038 1.00 121.78 ?  129  ILE B HG23 1 
ATOM   15300 H HD11 . ILE B 1 129  ? 139.603 131.047 134.404 1.00 121.78 ?  129  ILE B HD11 1 
ATOM   15301 H HD12 . ILE B 1 129  ? 139.252 132.653 135.057 1.00 121.78 ?  129  ILE B HD12 1 
ATOM   15302 H HD13 . ILE B 1 129  ? 138.554 132.156 133.498 1.00 121.78 ?  129  ILE B HD13 1 
ATOM   15303 N N    . TYR B 1 130  ? 141.798 137.169 133.386 1.00 113.65 ?  130  TYR B N    1 
ATOM   15304 C CA   . TYR B 1 130  ? 141.887 138.579 133.021 1.00 113.65 ?  130  TYR B CA   1 
ATOM   15305 C C    . TYR B 1 130  ? 143.262 138.960 132.456 1.00 113.65 ?  130  TYR B C    1 
ATOM   15306 O O    . TYR B 1 130  ? 143.335 139.675 131.457 1.00 113.65 ?  130  TYR B O    1 
ATOM   15307 C CB   . TYR B 1 130  ? 141.537 139.453 134.220 1.00 113.65 ?  130  TYR B CB   1 
ATOM   15308 C CG   . TYR B 1 130  ? 141.680 140.921 133.911 1.00 113.65 ?  130  TYR B CG   1 
ATOM   15309 C CD1  . TYR B 1 130  ? 140.687 141.568 133.164 1.00 113.65 ?  130  TYR B CD1  1 
ATOM   15310 C CD2  . TYR B 1 130  ? 142.835 141.614 134.302 1.00 113.65 ?  130  TYR B CD2  1 
ATOM   15311 C CE1  . TYR B 1 130  ? 140.841 142.917 132.811 1.00 113.65 ?  130  TYR B CE1  1 
ATOM   15312 C CE2  . TYR B 1 130  ? 143.002 142.959 133.935 1.00 113.65 ?  130  TYR B CE2  1 
ATOM   15313 C CZ   . TYR B 1 130  ? 142.006 143.611 133.187 1.00 113.65 ?  130  TYR B CZ   1 
ATOM   15314 O OH   . TYR B 1 130  ? 142.158 144.913 132.846 1.00 113.65 ?  130  TYR B OH   1 
ATOM   15315 H H    . TYR B 1 130  ? 141.657 136.924 134.355 1.00 113.65 ?  130  TYR B H    1 
ATOM   15316 H HA   . TYR B 1 130  ? 141.152 138.779 132.242 1.00 113.65 ?  130  TYR B HA   1 
ATOM   15317 H HB2  . TYR B 1 130  ? 140.510 139.250 134.522 1.00 113.65 ?  130  TYR B HB2  1 
ATOM   15318 H HB3  . TYR B 1 130  ? 142.187 139.209 135.059 1.00 113.65 ?  130  TYR B HB3  1 
ATOM   15319 H HD1  . TYR B 1 130  ? 139.810 141.021 132.853 1.00 113.65 ?  130  TYR B HD1  1 
ATOM   15320 H HD2  . TYR B 1 130  ? 143.602 141.113 134.872 1.00 113.65 ?  130  TYR B HD2  1 
ATOM   15321 H HE1  . TYR B 1 130  ? 140.072 143.420 132.244 1.00 113.65 ?  130  TYR B HE1  1 
ATOM   15322 H HE2  . TYR B 1 130  ? 143.890 143.500 134.224 1.00 113.65 ?  130  TYR B HE2  1 
ATOM   15323 H HH   . TYR B 1 130  ? 141.433 145.224 132.306 1.00 113.65 ?  130  TYR B HH   1 
ATOM   15324 N N    . PHE B 1 131  ? 144.364 138.469 133.018 1.00 112.22 ?  131  PHE B N    1 
ATOM   15325 C CA   . PHE B 1 131  ? 145.684 138.708 132.444 1.00 112.22 ?  131  PHE B CA   1 
ATOM   15326 C C    . PHE B 1 131  ? 145.804 138.108 131.043 1.00 112.22 ?  131  PHE B C    1 
ATOM   15327 O O    . PHE B 1 131  ? 146.381 138.732 130.161 1.00 112.22 ?  131  PHE B O    1 
ATOM   15328 C CB   . PHE B 1 131  ? 146.777 138.136 133.348 1.00 112.22 ?  131  PHE B CB   1 
ATOM   15329 C CG   . PHE B 1 131  ? 146.865 138.687 134.755 1.00 112.22 ?  131  PHE B CG   1 
ATOM   15330 C CD1  . PHE B 1 131  ? 146.394 139.969 135.082 1.00 112.22 ?  131  PHE B CD1  1 
ATOM   15331 C CD2  . PHE B 1 131  ? 147.465 137.900 135.752 1.00 112.22 ?  131  PHE B CD2  1 
ATOM   15332 C CE1  . PHE B 1 131  ? 146.498 140.445 136.395 1.00 112.22 ?  131  PHE B CE1  1 
ATOM   15333 C CE2  . PHE B 1 131  ? 147.575 138.378 137.065 1.00 112.22 ?  131  PHE B CE2  1 
ATOM   15334 C CZ   . PHE B 1 131  ? 147.090 139.651 137.387 1.00 112.22 ?  131  PHE B CZ   1 
ATOM   15335 H H    . PHE B 1 131  ? 144.284 137.907 133.853 1.00 112.22 ?  131  PHE B H    1 
ATOM   15336 H HA   . PHE B 1 131  ? 145.845 139.782 132.342 1.00 112.22 ?  131  PHE B HA   1 
ATOM   15337 H HB2  . PHE B 1 131  ? 146.643 137.058 133.407 1.00 112.22 ?  131  PHE B HB2  1 
ATOM   15338 H HB3  . PHE B 1 131  ? 147.736 138.315 132.866 1.00 112.22 ?  131  PHE B HB3  1 
ATOM   15339 H HD1  . PHE B 1 131  ? 145.953 140.604 134.330 1.00 112.22 ?  131  PHE B HD1  1 
ATOM   15340 H HD2  . PHE B 1 131  ? 147.844 136.920 135.508 1.00 112.22 ?  131  PHE B HD2  1 
ATOM   15341 H HE1  . PHE B 1 131  ? 146.129 141.429 136.642 1.00 112.22 ?  131  PHE B HE1  1 
ATOM   15342 H HE2  . PHE B 1 131  ? 148.035 137.766 137.825 1.00 112.22 ?  131  PHE B HE2  1 
ATOM   15343 H HZ   . PHE B 1 131  ? 147.173 140.021 138.396 1.00 112.22 ?  131  PHE B HZ   1 
ATOM   15344 N N    . ILE B 1 132  ? 145.230 136.930 130.801 1.00 124.09 ?  132  ILE B N    1 
ATOM   15345 C CA   . ILE B 1 132  ? 145.253 136.308 129.476 1.00 124.09 ?  132  ILE B CA   1 
ATOM   15346 C C    . ILE B 1 132  ? 144.398 137.114 128.495 1.00 124.09 ?  132  ILE B C    1 
ATOM   15347 O O    . ILE B 1 132  ? 144.890 137.533 127.450 1.00 124.09 ?  132  ILE B O    1 
ATOM   15348 C CB   . ILE B 1 132  ? 144.817 134.838 129.573 1.00 124.09 ?  132  ILE B CB   1 
ATOM   15349 C CG1  . ILE B 1 132  ? 145.873 134.028 130.349 1.00 124.09 ?  132  ILE B CG1  1 
ATOM   15350 C CG2  . ILE B 1 132  ? 144.616 134.217 128.185 1.00 124.09 ?  132  ILE B CG2  1 
ATOM   15351 C CD1  . ILE B 1 132  ? 145.312 132.722 130.917 1.00 124.09 ?  132  ILE B CD1  1 
ATOM   15352 H H    . ILE B 1 132  ? 144.788 136.436 131.562 1.00 124.09 ?  132  ILE B H    1 
ATOM   15353 H HA   . ILE B 1 132  ? 146.274 136.325 129.096 1.00 124.09 ?  132  ILE B HA   1 
ATOM   15354 H HB   . ILE B 1 132  ? 143.869 134.794 130.109 1.00 124.09 ?  132  ILE B HB   1 
ATOM   15355 H HG12 . ILE B 1 132  ? 146.719 133.807 129.701 1.00 124.09 ?  132  ILE B HG12 1 
ATOM   15356 H HG13 . ILE B 1 132  ? 146.250 134.608 131.190 1.00 124.09 ?  132  ILE B HG13 1 
ATOM   15357 H HG21 . ILE B 1 132  ? 144.357 133.163 128.274 1.00 124.09 ?  132  ILE B HG21 1 
ATOM   15358 H HG22 . ILE B 1 132  ? 143.799 134.709 127.659 1.00 124.09 ?  132  ILE B HG22 1 
ATOM   15359 H HG23 . ILE B 1 132  ? 145.528 134.311 127.598 1.00 124.09 ?  132  ILE B HG23 1 
ATOM   15360 H HD11 . ILE B 1 132  ? 146.081 132.232 131.511 1.00 124.09 ?  132  ILE B HD11 1 
ATOM   15361 H HD12 . ILE B 1 132  ? 144.453 132.930 131.552 1.00 124.09 ?  132  ILE B HD12 1 
ATOM   15362 H HD13 . ILE B 1 132  ? 145.013 132.051 130.113 1.00 124.09 ?  132  ILE B HD13 1 
ATOM   15363 N N    . ASP B 1 133  ? 143.144 137.401 128.837 1.00 129.32 ?  133  ASP B N    1 
ATOM   15364 C CA   . ASP B 1 133  ? 142.236 138.158 127.972 1.00 129.32 ?  133  ASP B CA   1 
ATOM   15365 C C    . ASP B 1 133  ? 142.789 139.540 127.623 1.00 129.32 ?  133  ASP B C    1 
ATOM   15366 O O    . ASP B 1 133  ? 142.733 139.953 126.468 1.00 129.32 ?  133  ASP B O    1 
ATOM   15367 C CB   . ASP B 1 133  ? 140.874 138.344 128.654 1.00 129.32 ?  133  ASP B CB   1 
ATOM   15368 C CG   . ASP B 1 133  ? 139.969 137.110 128.679 1.00 129.32 ?  133  ASP B CG   1 
ATOM   15369 O OD1  . ASP B 1 133  ? 140.240 136.134 127.946 1.00 129.32 ?  133  ASP B OD1  1 
ATOM   15370 O OD2  . ASP B 1 133  ? 138.924 137.187 129.365 1.00 129.32 -1 133  ASP B OD2  1 
ATOM   15371 H H    . ASP B 1 133  ? 142.791 137.051 129.716 1.00 129.32 ?  133  ASP B H    1 
ATOM   15372 H HA   . ASP B 1 133  ? 142.097 137.616 127.038 1.00 129.32 ?  133  ASP B HA   1 
ATOM   15373 H HB2  . ASP B 1 133  ? 141.034 138.704 129.669 1.00 129.32 ?  133  ASP B HB2  1 
ATOM   15374 H HB3  . ASP B 1 133  ? 140.334 139.119 128.110 1.00 129.32 ?  133  ASP B HB3  1 
ATOM   15375 N N    . SER B 1 134  ? 143.348 140.254 128.596 1.00 129.56 ?  134  SER B N    1 
ATOM   15376 C CA   . SER B 1 134  ? 143.931 141.579 128.378 1.00 129.56 ?  134  SER B CA   1 
ATOM   15377 C C    . SER B 1 134  ? 145.256 141.539 127.619 1.00 129.56 ?  134  SER B C    1 
ATOM   15378 O O    . SER B 1 134  ? 145.679 142.572 127.101 1.00 129.56 ?  134  SER B O    1 
ATOM   15379 C CB   . SER B 1 134  ? 144.136 142.286 129.714 1.00 129.56 ?  134  SER B CB   1 
ATOM   15380 O OG   . SER B 1 134  ? 145.002 141.534 130.527 1.00 129.56 ?  134  SER B OG   1 
ATOM   15381 H H    . SER B 1 134  ? 143.375 139.863 129.526 1.00 129.56 ?  134  SER B H    1 
ATOM   15382 H HA   . SER B 1 134  ? 143.235 142.175 127.789 1.00 129.56 ?  134  SER B HA   1 
ATOM   15383 H HB2  . SER B 1 134  ? 144.561 143.274 129.544 1.00 129.56 ?  134  SER B HB2  1 
ATOM   15384 H HB3  . SER B 1 134  ? 143.179 142.394 130.224 1.00 129.56 ?  134  SER B HB3  1 
ATOM   15385 H HG   . SER B 1 134  ? 144.471 140.828 130.902 1.00 129.56 ?  134  SER B HG   1 
ATOM   15386 N N    . SER B 1 135  ? 145.919 140.384 127.516 1.00 142.04 ?  135  SER B N    1 
ATOM   15387 C CA   . SER B 1 135  ? 147.124 140.230 126.690 1.00 142.04 ?  135  SER B CA   1 
ATOM   15388 C C    . SER B 1 135  ? 146.795 140.200 125.197 1.00 142.04 ?  135  SER B C    1 
ATOM   15389 O O    . SER B 1 135  ? 147.546 140.735 124.381 1.00 142.04 ?  135  SER B O    1 
ATOM   15390 C CB   . SER B 1 135  ? 147.878 138.959 127.091 1.00 142.04 ?  135  SER B CB   1 
ATOM   15391 O OG   . SER B 1 135  ? 149.133 138.886 126.439 1.00 142.04 ?  135  SER B OG   1 
ATOM   15392 H H    . SER B 1 135  ? 145.549 139.572 127.988 1.00 142.04 ?  135  SER B H    1 
ATOM   15393 H HA   . SER B 1 135  ? 147.782 141.078 126.872 1.00 142.04 ?  135  SER B HA   1 
ATOM   15394 H HB2  . SER B 1 135  ? 148.051 138.975 128.168 1.00 142.04 ?  135  SER B HB2  1 
ATOM   15395 H HB3  . SER B 1 135  ? 147.288 138.077 126.843 1.00 142.04 ?  135  SER B HB3  1 
ATOM   15396 H HG   . SER B 1 135  ? 149.029 138.455 125.588 1.00 142.04 ?  135  SER B HG   1 
ATOM   15397 N N    . ASN B 1 136  ? 145.664 139.604 124.819 1.00 157.15 ?  136  ASN B N    1 
ATOM   15398 C CA   . ASN B 1 136  ? 145.191 139.590 123.432 1.00 157.15 ?  136  ASN B CA   1 
ATOM   15399 C C    . ASN B 1 136  ? 144.790 140.998 122.945 1.00 157.15 ?  136  ASN B C    1 
ATOM   15400 O O    . ASN B 1 136  ? 144.282 141.803 123.727 1.00 157.15 ?  136  ASN B O    1 
ATOM   15401 C CB   . ASN B 1 136  ? 144.024 138.599 123.278 1.00 157.15 ?  136  ASN B CB   1 
ATOM   15402 C CG   . ASN B 1 136  ? 144.442 137.147 123.404 1.00 157.15 ?  136  ASN B CG   1 
ATOM   15403 O OD1  . ASN B 1 136  ? 145.589 136.775 123.198 1.00 157.15 ?  136  ASN B OD1  1 
ATOM   15404 N ND2  . ASN B 1 136  ? 143.522 136.269 123.719 1.00 157.15 ?  136  ASN B ND2  1 
ATOM   15405 H H    . ASN B 1 136  ? 145.081 139.191 125.534 1.00 157.15 ?  136  ASN B H    1 
ATOM   15406 H HA   . ASN B 1 136  ? 146.017 139.245 122.810 1.00 157.15 ?  136  ASN B HA   1 
ATOM   15407 H HB2  . ASN B 1 136  ? 143.263 138.821 124.026 1.00 157.15 ?  136  ASN B HB2  1 
ATOM   15408 H HB3  . ASN B 1 136  ? 143.568 138.717 122.295 1.00 157.15 ?  136  ASN B HB3  1 
ATOM   15409 H HD21 . ASN B 1 136  ? 142.571 136.564 123.882 1.00 157.15 ?  136  ASN B HD21 1 
ATOM   15410 H HD22 . ASN B 1 136  ? 143.798 135.301 123.814 1.00 157.15 ?  136  ASN B HD22 1 
ATOM   15411 N N    . PRO B 1 137  ? 144.956 141.315 121.649 1.00 171.73 ?  137  PRO B N    1 
ATOM   15412 C CA   . PRO B 1 137  ? 144.764 142.664 121.108 1.00 171.73 ?  137  PRO B CA   1 
ATOM   15413 C C    . PRO B 1 137  ? 143.289 143.085 120.925 1.00 171.73 ?  137  PRO B C    1 
ATOM   15414 O O    . PRO B 1 137  ? 142.993 143.972 120.124 1.00 171.73 ?  137  PRO B O    1 
ATOM   15415 C CB   . PRO B 1 137  ? 145.577 142.673 119.807 1.00 171.73 ?  137  PRO B CB   1 
ATOM   15416 C CG   . PRO B 1 137  ? 145.466 141.233 119.321 1.00 171.73 ?  137  PRO B CG   1 
ATOM   15417 C CD   . PRO B 1 137  ? 145.504 140.437 120.624 1.00 171.73 ?  137  PRO B CD   1 
ATOM   15418 H HA   . PRO B 1 137  ? 145.213 143.385 121.792 1.00 171.73 ?  137  PRO B HA   1 
ATOM   15419 H HB2  . PRO B 1 137  ? 145.204 143.380 119.066 1.00 171.73 ?  137  PRO B HB2  1 
ATOM   15420 H HB3  . PRO B 1 137  ? 146.620 142.893 120.037 1.00 171.73 ?  137  PRO B HB3  1 
ATOM   15421 H HG2  . PRO B 1 137  ? 144.507 141.090 118.824 1.00 171.73 ?  137  PRO B HG2  1 
ATOM   15422 H HG3  . PRO B 1 137  ? 146.288 140.963 118.659 1.00 171.73 ?  137  PRO B HG3  1 
ATOM   15423 H HD2  . PRO B 1 137  ? 144.919 139.524 120.522 1.00 171.73 ?  137  PRO B HD2  1 
ATOM   15424 H HD3  . PRO B 1 137  ? 146.540 140.198 120.866 1.00 171.73 ?  137  PRO B HD3  1 
ATOM   15425 N N    . ILE B 1 138  ? 142.352 142.469 121.658 1.00 181.52 ?  138  ILE B N    1 
ATOM   15426 C CA   . ILE B 1 138  ? 140.901 142.717 121.579 1.00 181.52 ?  138  ILE B CA   1 
ATOM   15427 C C    . ILE B 1 138  ? 140.383 142.586 120.128 1.00 181.52 ?  138  ILE B C    1 
ATOM   15428 O O    . ILE B 1 138  ? 139.869 143.524 119.518 1.00 181.52 ?  138  ILE B O    1 
ATOM   15429 C CB   . ILE B 1 138  ? 140.488 144.020 122.313 1.00 181.52 ?  138  ILE B CB   1 
ATOM   15430 C CG1  . ILE B 1 138  ? 141.095 144.132 123.736 1.00 181.52 ?  138  ILE B CG1  1 
ATOM   15431 C CG2  . ILE B 1 138  ? 138.955 144.080 122.470 1.00 181.52 ?  138  ILE B CG2  1 
ATOM   15432 C CD1  . ILE B 1 138  ? 142.399 144.929 123.804 1.00 181.52 ?  138  ILE B CD1  1 
ATOM   15433 H H    . ILE B 1 138  ? 142.669 141.798 122.343 1.00 181.52 ?  138  ILE B H    1 
ATOM   15434 H HA   . ILE B 1 138  ? 140.433 141.904 122.134 1.00 181.52 ?  138  ILE B HA   1 
ATOM   15435 H HB   . ILE B 1 138  ? 140.816 144.875 121.723 1.00 181.52 ?  138  ILE B HB   1 
ATOM   15436 H HG12 . ILE B 1 138  ? 140.364 144.617 124.381 1.00 181.52 ?  138  ILE B HG12 1 
ATOM   15437 H HG13 . ILE B 1 138  ? 141.282 143.127 124.115 1.00 181.52 ?  138  ILE B HG13 1 
ATOM   15438 H HG21 . ILE B 1 138  ? 138.485 144.004 121.490 1.00 181.52 ?  138  ILE B HG21 1 
ATOM   15439 H HG22 . ILE B 1 138  ? 138.622 143.252 123.097 1.00 181.52 ?  138  ILE B HG22 1 
ATOM   15440 H HG23 . ILE B 1 138  ? 138.674 145.024 122.936 1.00 181.52 ?  138  ILE B HG23 1 
ATOM   15441 H HD11 . ILE B 1 138  ? 142.754 144.958 124.835 1.00 181.52 ?  138  ILE B HD11 1 
ATOM   15442 H HD12 . ILE B 1 138  ? 142.222 145.946 123.453 1.00 181.52 ?  138  ILE B HD12 1 
ATOM   15443 H HD13 . ILE B 1 138  ? 143.150 144.453 123.175 1.00 181.52 ?  138  ILE B HD13 1 
ATOM   15444 N N    . GLU B 1 139  ? 140.486 141.365 119.606 1.00 193.05 ?  139  GLU B N    1 
ATOM   15445 C CA   . GLU B 1 139  ? 140.048 141.051 118.248 1.00 193.05 ?  139  GLU B CA   1 
ATOM   15446 C C    . GLU B 1 139  ? 138.525 141.068 118.109 1.00 193.05 ?  139  GLU B C    1 
ATOM   15447 O O    . GLU B 1 139  ? 138.005 141.492 117.073 1.00 193.05 ?  139  GLU B O    1 
ATOM   15448 C CB   . GLU B 1 139  ? 140.581 139.681 117.825 1.00 193.05 ?  139  GLU B CB   1 
ATOM   15449 C CG   . GLU B 1 139  ? 142.094 139.559 117.884 1.00 193.05 ?  139  GLU B CG   1 
ATOM   15450 C CD   . GLU B 1 139  ? 142.573 138.148 117.608 1.00 193.05 ?  139  GLU B CD   1 
ATOM   15451 O OE1  . GLU B 1 139  ? 141.975 137.197 118.154 1.00 193.05 ?  139  GLU B OE1  1 
ATOM   15452 O OE2  . GLU B 1 139  ? 143.548 137.990 116.843 1.00 193.05 -1 139  GLU B OE2  1 
ATOM   15453 H H    . GLU B 1 139  ? 140.812 140.691 120.027 1.00 193.05 ?  139  GLU B H    1 
ATOM   15454 H HA   . GLU B 1 139  ? 140.413 141.721 117.634 1.00 193.05 ?  139  GLU B HA   1 
ATOM   15455 H HB2  . GLU B 1 139  ? 140.208 139.006 118.413 1.00 193.05 ?  139  GLU B HB2  1 
ATOM   15456 H HB3  . GLU B 1 139  ? 140.305 139.509 116.911 1.00 193.05 ?  139  GLU B HB3  1 
ATOM   15457 H HG2  . GLU B 1 139  ? 142.483 140.146 117.217 1.00 193.05 ?  139  GLU B HG2  1 
ATOM   15458 H HG3  . GLU B 1 139  ? 142.397 139.813 118.769 1.00 193.05 ?  139  GLU B HG3  1 
ATOM   15459 N N    . SER B 1 140  ? 137.836 140.555 119.133 1.00 198.27 ?  140  SER B N    1 
ATOM   15460 C CA   . SER B 1 140  ? 136.357 140.492 119.242 1.00 198.27 ?  140  SER B CA   1 
ATOM   15461 C C    . SER B 1 140  ? 135.539 139.605 118.268 1.00 198.27 ?  140  SER B C    1 
ATOM   15462 O O    . SER B 1 140  ? 134.731 138.802 118.727 1.00 198.27 ?  140  SER B O    1 
ATOM   15463 C CB   . SER B 1 140  ? 135.741 141.903 119.306 1.00 198.27 ?  140  SER B CB   1 
ATOM   15464 O OG   . SER B 1 140  ? 135.547 142.433 118.007 1.00 198.27 ?  140  SER B OG   1 
ATOM   15465 H H    . SER B 1 140  ? 138.223 140.213 119.821 1.00 198.27 ?  140  SER B H    1 
ATOM   15466 H HA   . SER B 1 140  ? 136.183 140.104 120.125 1.00 198.27 ?  140  SER B HA   1 
ATOM   15467 H HB2  . SER B 1 140  ? 134.883 141.851 119.757 1.00 198.27 ?  140  SER B HB2  1 
ATOM   15468 H HB3  . SER B 1 140  ? 136.339 142.485 119.799 1.00 198.27 ?  140  SER B HB3  1 
ATOM   15469 H HG   . SER B 1 140  ? 136.082 143.038 117.868 1.00 198.27 ?  140  SER B HG   1 
ATOM   15470 N N    . CYS B 1 141  ? 135.692 139.762 116.954 1.00 201.76 ?  141  CYS B N    1 
ATOM   15471 C CA   . CYS B 1 141  ? 134.924 138.964 115.992 1.00 201.76 ?  141  CYS B CA   1 
ATOM   15472 C C    . CYS B 1 141  ? 135.142 137.445 116.058 1.00 201.76 ?  141  CYS B C    1 
ATOM   15473 O O    . CYS B 1 141  ? 134.195 136.673 115.912 1.00 201.76 ?  141  CYS B O    1 
ATOM   15474 C CB   . CYS B 1 141  ? 135.220 139.452 114.571 1.00 201.76 ?  141  CYS B CB   1 
ATOM   15475 S SG   . CYS B 1 141  ? 136.969 139.783 114.252 1.00 201.76 ?  141  CYS B SG   1 
ATOM   15476 H H    . CYS B 1 141  ? 136.193 140.337 116.570 1.00 201.76 ?  141  CYS B H    1 
ATOM   15477 H HA   . CYS B 1 141  ? 133.972 139.124 116.160 1.00 201.76 ?  141  CYS B HA   1 
ATOM   15478 H HB2  . CYS B 1 141  ? 134.928 138.775 113.942 1.00 201.76 ?  141  CYS B HB2  1 
ATOM   15479 H HB3  . CYS B 1 141  ? 134.731 140.275 114.417 1.00 201.76 ?  141  CYS B HB3  1 
ATOM   15480 H HG   . CYS B 1 141  ? 137.441 140.601 115.202 1.00 201.76 ?  141  CYS B HG   1 
ATOM   15481 N N    . GLN B 1 142  ? 136.370 137.019 116.271 1.00 199.21 ?  142  GLN B N    1 
ATOM   15482 C CA   . GLN B 1 142  ? 136.632 135.601 116.306 1.00 199.21 ?  142  GLN B CA   1 
ATOM   15483 C C    . GLN B 1 142  ? 137.923 135.429 117.193 1.00 199.21 ?  142  GLN B C    1 
ATOM   15484 O O    . GLN B 1 142  ? 138.832 136.254 117.103 1.00 199.21 ?  142  GLN B O    1 
ATOM   15485 C CB   . GLN B 1 142  ? 136.664 135.066 114.810 1.00 199.21 ?  142  GLN B CB   1 
ATOM   15486 C CG   . GLN B 1 142  ? 136.654 133.578 114.693 1.00 199.21 ?  142  GLN B CG   1 
ATOM   15487 C CD   . GLN B 1 142  ? 137.963 133.061 115.123 1.00 199.21 ?  142  GLN B CD   1 
ATOM   15488 O OE1  . GLN B 1 142  ? 138.121 131.876 115.420 1.00 199.21 ?  142  GLN B OE1  1 
ATOM   15489 N NE2  . GLN B 1 142  ? 138.970 133.980 115.185 1.00 199.21 ?  142  GLN B NE2  1 
ATOM   15490 H H    . GLN B 1 142  ? 137.057 137.520 116.396 1.00 199.21 ?  142  GLN B H    1 
ATOM   15491 H HA   . GLN B 1 142  ? 135.892 135.153 116.767 1.00 199.21 ?  142  GLN B HA   1 
ATOM   15492 H HB2  . GLN B 1 142  ? 135.869 135.290 114.304 1.00 199.21 ?  142  GLN B HB2  1 
ATOM   15493 H HB3  . GLN B 1 142  ? 137.419 135.447 114.337 1.00 199.21 ?  142  GLN B HB3  1 
ATOM   15494 H HG2  . GLN B 1 142  ? 135.967 133.207 115.269 1.00 199.21 ?  142  GLN B HG2  1 
ATOM   15495 H HG3  . GLN B 1 142  ? 136.505 133.321 113.770 1.00 199.21 ?  142  GLN B HG3  1 
ATOM   15496 H HE21 . GLN B 1 142  ? 139.039 134.591 114.584 1.00 199.21 ?  142  GLN B HE21 1 
ATOM   15497 H HE22 . GLN B 1 142  ? 139.554 133.936 115.814 1.00 199.21 ?  142  GLN B HE22 1 
ATOM   15498 N N    . ASN B 1 143  ? 137.997 134.381 118.033 1.00 191.80 ?  143  ASN B N    1 
ATOM   15499 C CA   . ASN B 1 143  ? 139.122 134.085 118.898 1.00 191.80 ?  143  ASN B CA   1 
ATOM   15500 C C    . ASN B 1 143  ? 138.969 132.629 119.339 1.00 191.80 ?  143  ASN B C    1 
ATOM   15501 O O    . ASN B 1 143  ? 137.981 131.953 119.022 1.00 191.80 ?  143  ASN B O    1 
ATOM   15502 C CB   . ASN B 1 143  ? 139.126 135.012 120.137 1.00 191.80 ?  143  ASN B CB   1 
ATOM   15503 C CG   . ASN B 1 143  ? 140.425 134.953 120.930 1.00 191.80 ?  143  ASN B CG   1 
ATOM   15504 O OD1  . ASN B 1 143  ? 141.493 134.727 120.360 1.00 191.80 ?  143  ASN B OD1  1 
ATOM   15505 N ND2  . ASN B 1 143  ? 140.346 135.156 122.240 1.00 191.80 ?  143  ASN B ND2  1 
ATOM   15506 H H    . ASN B 1 143  ? 137.389 133.782 118.135 1.00 191.80 ?  143  ASN B H    1 
ATOM   15507 H HA   . ASN B 1 143  ? 139.950 134.177 118.386 1.00 191.80 ?  143  ASN B HA   1 
ATOM   15508 H HB2  . ASN B 1 143  ? 138.976 135.939 119.900 1.00 191.80 ?  143  ASN B HB2  1 
ATOM   15509 H HB3  . ASN B 1 143  ? 138.417 134.721 120.731 1.00 191.80 ?  143  ASN B HB3  1 
ATOM   15510 H HD21 . ASN B 1 143  ? 139.611 134.761 122.753 1.00 191.80 ?  143  ASN B HD21 1 
ATOM   15511 H HD22 . ASN B 1 143  ? 141.023 135.701 122.692 1.00 191.80 ?  143  ASN B HD22 1 
ATOM   15512 N N    . PHE B 1 144  ? 139.893 132.140 120.153 1.00 191.02 ?  144  PHE B N    1 
ATOM   15513 C CA   . PHE B 1 144  ? 139.764 130.778 120.636 1.00 191.02 ?  144  PHE B CA   1 
ATOM   15514 C C    . PHE B 1 144  ? 138.858 130.654 121.870 1.00 191.02 ?  144  PHE B C    1 
ATOM   15515 O O    . PHE B 1 144  ? 138.772 129.568 122.443 1.00 191.02 ?  144  PHE B O    1 
ATOM   15516 C CB   . PHE B 1 144  ? 141.143 130.187 120.936 1.00 191.02 ?  144  PHE B CB   1 
ATOM   15517 C CG   . PHE B 1 144  ? 141.917 130.963 121.961 1.00 191.02 ?  144  PHE B CG   1 
ATOM   15518 C CD1  . PHE B 1 144  ? 141.773 130.683 123.311 1.00 191.02 ?  144  PHE B CD1  1 
ATOM   15519 C CD2  . PHE B 1 144  ? 142.794 131.965 121.581 1.00 191.02 ?  144  PHE B CD2  1 
ATOM   15520 C CE1  . PHE B 1 144  ? 142.483 131.389 124.261 1.00 191.02 ?  144  PHE B CE1  1 
ATOM   15521 C CE2  . PHE B 1 144  ? 143.509 132.675 122.527 1.00 191.02 ?  144  PHE B CE2  1 
ATOM   15522 C CZ   . PHE B 1 144  ? 143.353 132.387 123.869 1.00 191.02 ?  144  PHE B CZ   1 
ATOM   15523 H H    . PHE B 1 144  ? 140.604 132.540 120.423 1.00 191.02 ?  144  PHE B H    1 
ATOM   15524 H HA   . PHE B 1 144  ? 139.363 130.237 119.924 1.00 191.02 ?  144  PHE B HA   1 
ATOM   15525 H HB2  . PHE B 1 144  ? 141.030 129.283 121.270 1.00 191.02 ?  144  PHE B HB2  1 
ATOM   15526 H HB3  . PHE B 1 144  ? 141.664 130.174 120.118 1.00 191.02 ?  144  PHE B HB3  1 
ATOM   15527 H HD1  . PHE B 1 144  ? 141.187 130.011 123.579 1.00 191.02 ?  144  PHE B HD1  1 
ATOM   15528 H HD2  . PHE B 1 144  ? 142.903 132.162 120.679 1.00 191.02 ?  144  PHE B HD2  1 
ATOM   15529 H HE1  . PHE B 1 144  ? 142.376 131.193 125.164 1.00 191.02 ?  144  PHE B HE1  1 
ATOM   15530 H HE2  . PHE B 1 144  ? 144.094 133.348 122.260 1.00 191.02 ?  144  PHE B HE2  1 
ATOM   15531 H HZ   . PHE B 1 144  ? 143.833 132.864 124.507 1.00 191.02 ?  144  PHE B HZ   1 
ATOM   15532 N N    . TYR B 1 145  ? 138.184 131.726 122.297 1.00 187.27 ?  145  TYR B N    1 
ATOM   15533 C CA   . TYR B 1 145  ? 137.311 131.664 123.473 1.00 187.27 ?  145  TYR B CA   1 
ATOM   15534 C C    . TYR B 1 145  ? 136.247 130.537 123.404 1.00 187.27 ?  145  TYR B C    1 
ATOM   15535 O O    . TYR B 1 145  ? 135.755 130.108 124.447 1.00 187.27 ?  145  TYR B O    1 
ATOM   15536 C CB   . TYR B 1 145  ? 136.635 133.021 123.797 1.00 187.27 ?  145  TYR B CB   1 
ATOM   15537 C CG   . TYR B 1 145  ? 136.283 133.957 122.640 1.00 187.27 ?  145  TYR B CG   1 
ATOM   15538 C CD1  . TYR B 1 145  ? 135.842 133.479 121.412 1.00 187.27 ?  145  TYR B CD1  1 
ATOM   15539 C CD2  . TYR B 1 145  ? 136.371 135.335 122.795 1.00 187.27 ?  145  TYR B CD2  1 
ATOM   15540 C CE1  . TYR B 1 145  ? 135.517 134.323 120.385 1.00 187.27 ?  145  TYR B CE1  1 
ATOM   15541 C CE2  . TYR B 1 145  ? 136.044 136.190 121.759 1.00 187.27 ?  145  TYR B CE2  1 
ATOM   15542 C CZ   . TYR B 1 145  ? 135.619 135.664 120.557 1.00 187.27 ?  145  TYR B CZ   1 
ATOM   15543 O OH   . TYR B 1 145  ? 135.282 136.452 119.496 1.00 187.27 ?  145  TYR B OH   1 
ATOM   15544 H H    . TYR B 1 145  ? 138.169 132.532 122.089 1.00 187.27 ?  145  TYR B H    1 
ATOM   15545 H HA   . TYR B 1 145  ? 137.881 131.452 124.242 1.00 187.27 ?  145  TYR B HA   1 
ATOM   15546 H HB2  . TYR B 1 145  ? 135.808 132.834 124.268 1.00 187.27 ?  145  TYR B HB2  1 
ATOM   15547 H HB3  . TYR B 1 145  ? 137.228 133.514 124.387 1.00 187.27 ?  145  TYR B HB3  1 
ATOM   15548 H HD1  . TYR B 1 145  ? 135.761 132.592 121.245 1.00 187.27 ?  145  TYR B HD1  1 
ATOM   15549 H HD2  . TYR B 1 145  ? 136.658 135.687 123.606 1.00 187.27 ?  145  TYR B HD2  1 
ATOM   15550 H HE1  . TYR B 1 145  ? 135.231 133.977 119.570 1.00 187.27 ?  145  TYR B HE1  1 
ATOM   15551 H HE2  . TYR B 1 145  ? 136.111 137.111 121.871 1.00 187.27 ?  145  TYR B HE2  1 
ATOM   15552 H HH   . TYR B 1 145  ? 134.558 136.811 119.630 1.00 187.27 ?  145  TYR B HH   1 
ATOM   15553 N N    . LYS B 1 146  ? 135.860 130.063 122.198 1.00 192.95 ?  146  LYS B N    1 
ATOM   15554 C CA   . LYS B 1 146  ? 134.965 128.899 121.981 1.00 192.95 ?  146  LYS B CA   1 
ATOM   15555 C C    . LYS B 1 146  ? 135.575 127.693 122.738 1.00 192.95 ?  146  LYS B C    1 
ATOM   15556 O O    . LYS B 1 146  ? 134.870 126.782 123.172 1.00 192.95 ?  146  LYS B O    1 
ATOM   15557 C CB   . LYS B 1 146  ? 134.829 128.585 120.492 1.00 192.95 ?  146  LYS B CB   1 
ATOM   15558 C CG   . LYS B 1 146  ? 133.460 128.901 119.912 1.00 192.95 ?  146  LYS B CG   1 
ATOM   15559 C CD   . LYS B 1 146  ? 132.516 127.714 120.027 1.00 192.95 ?  146  LYS B CD   1 
ATOM   15560 C CE   . LYS B 1 146  ? 131.238 127.946 119.236 1.00 192.95 ?  146  LYS B CE   1 
ATOM   15561 N NZ   . LYS B 1 146  ? 130.369 126.737 119.204 1.00 192.95 1  146  LYS B NZ   1 
ATOM   15562 H H    . LYS B 1 146  ? 136.213 130.279 121.454 1.00 192.95 ?  146  LYS B H    1 
ATOM   15563 H HA   . LYS B 1 146  ? 134.076 129.088 122.348 1.00 192.95 ?  146  LYS B HA   1 
ATOM   15564 H HB2  . LYS B 1 146  ? 135.483 129.109 120.003 1.00 192.95 ?  146  LYS B HB2  1 
ATOM   15565 H HB3  . LYS B 1 146  ? 134.998 127.640 120.356 1.00 192.95 ?  146  LYS B HB3  1 
ATOM   15566 H HG2  . LYS B 1 146  ? 133.070 129.646 120.395 1.00 192.95 ?  146  LYS B HG2  1 
ATOM   15567 H HG3  . LYS B 1 146  ? 133.554 129.122 118.973 1.00 192.95 ?  146  LYS B HG3  1 
ATOM   15568 H HD2  . LYS B 1 146  ? 132.951 126.922 119.677 1.00 192.95 ?  146  LYS B HD2  1 
ATOM   15569 H HD3  . LYS B 1 146  ? 132.276 127.583 120.957 1.00 192.95 ?  146  LYS B HD3  1 
ATOM   15570 H HE2  . LYS B 1 146  ? 130.737 128.667 119.645 1.00 192.95 ?  146  LYS B HE2  1 
ATOM   15571 H HE3  . LYS B 1 146  ? 131.468 128.176 118.322 1.00 192.95 ?  146  LYS B HE3  1 
ATOM   15572 H HZ1  . LYS B 1 146  ? 129.573 126.919 118.702 1.00 192.95 ?  146  LYS B HZ1  1 
ATOM   15573 H HZ2  . LYS B 1 146  ? 130.125 126.484 120.097 1.00 192.95 ?  146  LYS B HZ2  1 
ATOM   15574 H HZ3  . LYS B 1 146  ? 130.838 126.006 118.791 1.00 192.95 ?  146  LYS B HZ3  1 
ATOM   15575 N N    . ASP B 1 147  ? 136.872 127.746 123.001 1.00 181.04 ?  147  ASP B N    1 
ATOM   15576 C CA   . ASP B 1 147  ? 137.514 126.755 123.848 1.00 181.04 ?  147  ASP B CA   1 
ATOM   15577 C C    . ASP B 1 147  ? 137.417 127.282 125.300 1.00 181.04 ?  147  ASP B C    1 
ATOM   15578 O O    . ASP B 1 147  ? 136.979 128.410 125.546 1.00 181.04 ?  147  ASP B O    1 
ATOM   15579 C CB   . ASP B 1 147  ? 138.969 126.519 123.437 1.00 181.04 ?  147  ASP B CB   1 
ATOM   15580 C CG   . ASP B 1 147  ? 139.352 125.053 123.466 1.00 181.04 ?  147  ASP B CG   1 
ATOM   15581 O OD1  . ASP B 1 147  ? 139.045 124.378 124.471 1.00 181.04 ?  147  ASP B OD1  1 
ATOM   15582 O OD2  . ASP B 1 147  ? 139.959 124.577 122.485 1.00 181.04 -1 147  ASP B OD2  1 
ATOM   15583 H H    . ASP B 1 147  ? 137.411 128.303 122.683 1.00 181.04 ?  147  ASP B H    1 
ATOM   15584 H HA   . ASP B 1 147  ? 137.029 125.905 123.789 1.00 181.04 ?  147  ASP B HA   1 
ATOM   15585 H HB2  . ASP B 1 147  ? 139.098 126.845 122.533 1.00 181.04 ?  147  ASP B HB2  1 
ATOM   15586 H HB3  . ASP B 1 147  ? 139.551 126.995 124.049 1.00 181.04 ?  147  ASP B HB3  1 
ATOM   15587 N N    . PHE B 1 148  ? 137.838 126.459 126.249 1.00 175.42 ?  148  PHE B N    1 
ATOM   15588 C CA   . PHE B 1 148  ? 137.781 126.757 127.687 1.00 175.42 ?  148  PHE B CA   1 
ATOM   15589 C C    . PHE B 1 148  ? 137.812 128.199 128.252 1.00 175.42 ?  148  PHE B C    1 
ATOM   15590 O O    . PHE B 1 148  ? 137.090 128.457 129.215 1.00 175.42 ?  148  PHE B O    1 
ATOM   15591 C CB   . PHE B 1 148  ? 138.880 125.952 128.393 1.00 175.42 ?  148  PHE B CB   1 
ATOM   15592 C CG   . PHE B 1 148  ? 140.272 126.310 127.957 1.00 175.42 ?  148  PHE B CG   1 
ATOM   15593 C CD1  . PHE B 1 148  ? 141.076 127.109 128.753 1.00 175.42 ?  148  PHE B CD1  1 
ATOM   15594 C CD2  . PHE B 1 148  ? 140.778 125.844 126.756 1.00 175.42 ?  148  PHE B CD2  1 
ATOM   15595 C CE1  . PHE B 1 148  ? 142.358 127.439 128.357 1.00 175.42 ?  148  PHE B CE1  1 
ATOM   15596 C CE2  . PHE B 1 148  ? 142.060 126.170 126.354 1.00 175.42 ?  148  PHE B CE2  1 
ATOM   15597 C CZ   . PHE B 1 148  ? 142.851 126.969 127.156 1.00 175.42 ?  148  PHE B CZ   1 
ATOM   15598 H H    . PHE B 1 148  ? 138.168 125.681 126.092 1.00 175.42 ?  148  PHE B H    1 
ATOM   15599 H HA   . PHE B 1 148  ? 136.933 126.381 128.005 1.00 175.42 ?  148  PHE B HA   1 
ATOM   15600 H HB2  . PHE B 1 148  ? 138.818 126.107 129.348 1.00 175.42 ?  148  PHE B HB2  1 
ATOM   15601 H HB3  . PHE B 1 148  ? 138.745 125.010 128.203 1.00 175.42 ?  148  PHE B HB3  1 
ATOM   15602 H HD1  . PHE B 1 148  ? 140.748 127.428 129.562 1.00 175.42 ?  148  PHE B HD1  1 
ATOM   15603 H HD2  . PHE B 1 148  ? 140.249 125.305 126.212 1.00 175.42 ?  148  PHE B HD2  1 
ATOM   15604 H HE1  . PHE B 1 148  ? 142.888 127.978 128.899 1.00 175.42 ?  148  PHE B HE1  1 
ATOM   15605 H HE2  . PHE B 1 148  ? 142.389 125.852 125.544 1.00 175.42 ?  148  PHE B HE2  1 
ATOM   15606 H HZ   . PHE B 1 148  ? 143.714 127.190 126.887 1.00 175.42 ?  148  PHE B HZ   1 
ATOM   15607 N N    . THR B 1 149  ? 138.630 129.103 127.698 1.00 168.46 ?  149  THR B N    1 
ATOM   15608 C CA   . THR B 1 149  ? 138.815 130.480 128.232 1.00 168.46 ?  149  THR B CA   1 
ATOM   15609 C C    . THR B 1 149  ? 137.574 131.205 128.786 1.00 168.46 ?  149  THR B C    1 
ATOM   15610 O O    . THR B 1 149  ? 137.569 131.682 129.920 1.00 168.46 ?  149  THR B O    1 
ATOM   15611 C CB   . THR B 1 149  ? 139.462 131.389 127.167 1.00 168.46 ?  149  THR B CB   1 
ATOM   15612 O OG1  . THR B 1 149  ? 138.555 131.567 126.072 1.00 168.46 ?  149  THR B OG1  1 
ATOM   15613 C CG2  . THR B 1 149  ? 140.754 130.773 126.659 1.00 168.46 ?  149  THR B CG2  1 
ATOM   15614 H H    . THR B 1 149  ? 139.156 128.940 127.039 1.00 168.46 ?  149  THR B H    1 
ATOM   15615 H HA   . THR B 1 149  ? 139.455 130.420 128.973 1.00 168.46 ?  149  THR B HA   1 
ATOM   15616 H HB   . THR B 1 149  ? 139.667 132.252 127.560 1.00 168.46 ?  149  THR B HB   1 
ATOM   15617 H HG1  . THR B 1 149  ? 138.543 132.353 125.843 1.00 168.46 ?  149  THR B HG1  1 
ATOM   15618 H HG21 . THR B 1 149  ? 141.280 131.435 126.205 1.00 168.46 ?  149  THR B HG21 1 
ATOM   15619 H HG22 . THR B 1 149  ? 141.261 130.423 127.395 1.00 168.46 ?  149  THR B HG22 1 
ATOM   15620 H HG23 . THR B 1 149  ? 140.559 130.058 126.049 1.00 168.46 ?  149  THR B HG23 1 
ATOM   15621 N N    . LEU B 1 150  ? 136.534 131.271 127.967 1.00 160.37 ?  150  LEU B N    1 
ATOM   15622 C CA   . LEU B 1 150  ? 135.254 131.881 128.353 1.00 160.37 ?  150  LEU B CA   1 
ATOM   15623 C C    . LEU B 1 150  ? 134.430 130.949 129.250 1.00 160.37 ?  150  LEU B C    1 
ATOM   15624 O O    . LEU B 1 150  ? 133.860 131.371 130.253 1.00 160.37 ?  150  LEU B O    1 
ATOM   15625 C CB   . LEU B 1 150  ? 134.474 132.272 127.089 1.00 160.37 ?  150  LEU B CB   1 
ATOM   15626 C CG   . LEU B 1 150  ? 133.088 132.881 127.364 1.00 160.37 ?  150  LEU B CG   1 
ATOM   15627 C CD1  . LEU B 1 150  ? 133.152 134.139 128.226 1.00 160.37 ?  150  LEU B CD1  1 
ATOM   15628 C CD2  . LEU B 1 150  ? 132.430 133.253 126.040 1.00 160.37 ?  150  LEU B CD2  1 
ATOM   15629 H H    . LEU B 1 150  ? 136.623 130.822 127.066 1.00 160.37 ?  150  LEU B H    1 
ATOM   15630 H HA   . LEU B 1 150  ? 135.454 132.789 128.921 1.00 160.37 ?  150  LEU B HA   1 
ATOM   15631 H HB2  . LEU B 1 150  ? 135.067 132.983 126.516 1.00 160.37 ?  150  LEU B HB2  1 
ATOM   15632 H HB3  . LEU B 1 150  ? 134.328 131.377 126.485 1.00 160.37 ?  150  LEU B HB3  1 
ATOM   15633 H HG   . LEU B 1 150  ? 132.456 132.145 127.862 1.00 160.37 ?  150  LEU B HG   1 
ATOM   15634 H HD11 . LEU B 1 150  ? 133.513 133.893 129.225 1.00 160.37 ?  150  LEU B HD11 1 
ATOM   15635 H HD12 . LEU B 1 150  ? 132.157 134.571 128.321 1.00 160.37 ?  150  LEU B HD12 1 
ATOM   15636 H HD13 . LEU B 1 150  ? 133.819 134.869 127.768 1.00 160.37 ?  150  LEU B HD13 1 
ATOM   15637 H HD21 . LEU B 1 150  ? 132.345 132.367 125.413 1.00 160.37 ?  150  LEU B HD21 1 
ATOM   15638 H HD22 . LEU B 1 150  ? 133.028 134.003 125.522 1.00 160.37 ?  150  LEU B HD22 1 
ATOM   15639 H HD23 . LEU B 1 150  ? 131.433 133.649 126.225 1.00 160.37 ?  150  LEU B HD23 1 
ATOM   15640 N N    . GLN B 1 151  ? 134.346 129.677 128.885 1.00 159.72 ?  151  GLN B N    1 
ATOM   15641 C CA   . GLN B 1 151  ? 133.552 128.727 129.659 1.00 159.72 ?  151  GLN B CA   1 
ATOM   15642 C C    . GLN B 1 151  ? 133.992 128.604 131.120 1.00 159.72 ?  151  GLN B C    1 
ATOM   15643 O O    . GLN B 1 151  ? 133.164 128.599 132.030 1.00 159.72 ?  151  GLN B O    1 
ATOM   15644 C CB   . GLN B 1 151  ? 133.591 127.353 128.989 1.00 159.72 ?  151  GLN B CB   1 
ATOM   15645 C CG   . GLN B 1 151  ? 133.190 127.382 127.524 1.00 159.72 ?  151  GLN B CG   1 
ATOM   15646 C CD   . GLN B 1 151  ? 132.890 126.004 126.973 1.00 159.72 ?  151  GLN B CD   1 
ATOM   15647 O OE1  . GLN B 1 151  ? 133.460 125.007 127.419 1.00 159.72 ?  151  GLN B OE1  1 
ATOM   15648 N NE2  . GLN B 1 151  ? 131.992 125.938 125.998 1.00 159.72 ?  151  GLN B NE2  1 
ATOM   15649 H H    . GLN B 1 151  ? 134.736 129.338 128.197 1.00 159.72 ?  151  GLN B H    1 
ATOM   15650 H HA   . GLN B 1 151  ? 132.620 129.029 129.657 1.00 159.72 ?  151  GLN B HA   1 
ATOM   15651 H HB2  . GLN B 1 151  ? 134.493 127.002 129.043 1.00 159.72 ?  151  GLN B HB2  1 
ATOM   15652 H HB3  . GLN B 1 151  ? 132.979 126.761 129.454 1.00 159.72 ?  151  GLN B HB3  1 
ATOM   15653 H HG2  . GLN B 1 151  ? 132.391 127.925 127.426 1.00 159.72 ?  151  GLN B HG2  1 
ATOM   15654 H HG3  . GLN B 1 151  ? 133.915 127.763 127.004 1.00 159.72 ?  151  GLN B HG3  1 
ATOM   15655 H HE21 . GLN B 1 151  ? 131.789 126.646 125.552 1.00 159.72 ?  151  GLN B HE21 1 
ATOM   15656 H HE22 . GLN B 1 151  ? 131.611 125.190 125.813 1.00 159.72 ?  151  GLN B HE22 1 
ATOM   15657 N N    . ILE B 1 152  ? 135.299 128.515 131.331 1.00 154.47 ?  152  ILE B N    1 
ATOM   15658 C CA   . ILE B 1 152  ? 135.849 128.352 132.675 1.00 154.47 ?  152  ILE B CA   1 
ATOM   15659 C C    . ILE B 1 152  ? 135.635 129.602 133.533 1.00 154.47 ?  152  ILE B C    1 
ATOM   15660 O O    . ILE B 1 152  ? 135.363 129.491 134.725 1.00 154.47 ?  152  ILE B O    1 
ATOM   15661 C CB   . ILE B 1 152  ? 137.321 127.920 132.576 1.00 154.47 ?  152  ILE B CB   1 
ATOM   15662 C CG1  . ILE B 1 152  ? 137.781 127.320 133.913 1.00 154.47 ?  152  ILE B CG1  1 
ATOM   15663 C CG2  . ILE B 1 152  ? 138.244 129.070 132.156 1.00 154.47 ?  152  ILE B CG2  1 
ATOM   15664 C CD1  . ILE B 1 152  ? 139.136 126.611 133.813 1.00 154.47 ?  152  ILE B CD1  1 
ATOM   15665 H H    . ILE B 1 152  ? 135.943 128.545 130.553 1.00 154.47 ?  152  ILE B H    1 
ATOM   15666 H HA   . ILE B 1 152  ? 135.302 127.539 133.152 1.00 154.47 ?  152  ILE B HA   1 
ATOM   15667 H HB   . ILE B 1 152  ? 137.385 127.138 131.821 1.00 154.47 ?  152  ILE B HB   1 
ATOM   15668 H HG12 . ILE B 1 152  ? 137.842 128.098 134.672 1.00 154.47 ?  152  ILE B HG12 1 
ATOM   15669 H HG13 . ILE B 1 152  ? 137.048 126.583 134.239 1.00 154.47 ?  152  ILE B HG13 1 
ATOM   15670 H HG21 . ILE B 1 152  ? 139.218 128.681 131.864 1.00 154.47 ?  152  ILE B HG21 1 
ATOM   15671 H HG22 . ILE B 1 152  ? 138.369 129.764 132.987 1.00 154.47 ?  152  ILE B HG22 1 
ATOM   15672 H HG23 . ILE B 1 152  ? 137.818 129.611 131.312 1.00 154.47 ?  152  ILE B HG23 1 
ATOM   15673 H HD11 . ILE B 1 152  ? 139.356 126.123 134.762 1.00 154.47 ?  152  ILE B HD11 1 
ATOM   15674 H HD12 . ILE B 1 152  ? 139.927 127.331 133.602 1.00 154.47 ?  152  ILE B HD12 1 
ATOM   15675 H HD13 . ILE B 1 152  ? 139.107 125.860 133.026 1.00 154.47 ?  152  ILE B HD13 1 
ATOM   15676 N N    . ASP B 1 153  ? 135.641 130.793 132.932 1.00 154.61 ?  153  ASP B N    1 
ATOM   15677 C CA   . ASP B 1 153  ? 135.242 132.010 133.637 1.00 154.61 ?  153  ASP B CA   1 
ATOM   15678 C C    . ASP B 1 153  ? 133.765 131.920 134.045 1.00 154.61 ?  153  ASP B C    1 
ATOM   15679 O O    . ASP B 1 153  ? 133.397 132.202 135.187 1.00 154.61 ?  153  ASP B O    1 
ATOM   15680 C CB   . ASP B 1 153  ? 135.492 133.231 132.739 1.00 154.61 ?  153  ASP B CB   1 
ATOM   15681 C CG   . ASP B 1 153  ? 135.480 134.564 133.500 1.00 154.61 ?  153  ASP B CG   1 
ATOM   15682 O OD1  . ASP B 1 153  ? 135.427 134.560 134.746 1.00 154.61 ?  153  ASP B OD1  1 
ATOM   15683 O OD2  . ASP B 1 153  ? 135.571 135.624 132.845 1.00 154.61 -1 153  ASP B OD2  1 
ATOM   15684 H H    . ASP B 1 153  ? 135.845 130.846 131.945 1.00 154.61 ?  153  ASP B H    1 
ATOM   15685 H HA   . ASP B 1 153  ? 135.846 132.099 134.538 1.00 154.61 ?  153  ASP B HA   1 
ATOM   15686 H HB2  . ASP B 1 153  ? 136.470 133.120 132.268 1.00 154.61 ?  153  ASP B HB2  1 
ATOM   15687 H HB3  . ASP B 1 153  ? 134.744 133.258 131.947 1.00 154.61 ?  153  ASP B HB3  1 
ATOM   15688 N N    . MET B 1 154  ? 132.906 131.430 133.144 1.00 154.73 ?  154  MET B N    1 
ATOM   15689 C CA   . MET B 1 154  ? 131.497 131.255 133.483 1.00 154.73 ?  154  MET B CA   1 
ATOM   15690 C C    . MET B 1 154  ? 131.300 130.236 134.614 1.00 154.73 ?  154  MET B C    1 
ATOM   15691 O O    . MET B 1 154  ? 130.495 130.472 135.508 1.00 154.73 ?  154  MET B O    1 
ATOM   15692 C CB   . MET B 1 154  ? 130.711 130.881 132.231 1.00 154.73 ?  154  MET B CB   1 
ATOM   15693 C CG   . MET B 1 154  ? 129.210 130.922 132.508 1.00 154.73 ?  154  MET B CG   1 
ATOM   15694 S SD   . MET B 1 154  ? 128.187 130.795 131.024 1.00 154.73 ?  154  MET B SD   1 
ATOM   15695 C CE   . MET B 1 154  ? 128.448 129.054 130.607 1.00 154.73 ?  154  MET B CE   1 
ATOM   15696 H H    . MET B 1 154  ? 133.210 131.266 132.195 1.00 154.73 ?  154  MET B H    1 
ATOM   15697 H HA   . MET B 1 154  ? 131.115 132.215 133.833 1.00 154.73 ?  154  MET B HA   1 
ATOM   15698 H HB2  . MET B 1 154  ? 130.936 131.601 131.445 1.00 154.73 ?  154  MET B HB2  1 
ATOM   15699 H HB3  . MET B 1 154  ? 130.990 129.885 131.890 1.00 154.73 ?  154  MET B HB3  1 
ATOM   15700 H HG2  . MET B 1 154  ? 128.947 130.121 133.199 1.00 154.73 ?  154  MET B HG2  1 
ATOM   15701 H HG3  . MET B 1 154  ? 128.972 131.873 132.986 1.00 154.73 ?  154  MET B HG3  1 
ATOM   15702 H HE1  . MET B 1 154  ? 127.860 128.801 129.726 1.00 154.73 ?  154  MET B HE1  1 
ATOM   15703 H HE2  . MET B 1 154  ? 129.502 128.876 130.393 1.00 154.73 ?  154  MET B HE2  1 
ATOM   15704 H HE3  . MET B 1 154  ? 128.137 128.428 131.443 1.00 154.73 ?  154  MET B HE3  1 
ATOM   15705 N N    . ALA B 1 155  ? 132.093 129.163 134.636 1.00 151.84 ?  155  ALA B N    1 
ATOM   15706 C CA   . ALA B 1 155  ? 132.100 128.186 135.721 1.00 151.84 ?  155  ALA B CA   1 
ATOM   15707 C C    . ALA B 1 155  ? 132.551 128.751 137.083 1.00 151.84 ?  155  ALA B C    1 
ATOM   15708 O O    . ALA B 1 155  ? 132.044 128.326 138.115 1.00 151.84 ?  155  ALA B O    1 
ATOM   15709 C CB   . ALA B 1 155  ? 132.982 127.006 135.310 1.00 151.84 ?  155  ALA B CB   1 
ATOM   15710 H H    . ALA B 1 155  ? 132.715 129.014 133.853 1.00 151.84 ?  155  ALA B H    1 
ATOM   15711 H HA   . ALA B 1 155  ? 131.083 127.814 135.842 1.00 151.84 ?  155  ALA B HA   1 
ATOM   15712 H HB1  . ALA B 1 155  ? 132.649 126.618 134.347 1.00 151.84 ?  155  ALA B HB1  1 
ATOM   15713 H HB2  . ALA B 1 155  ? 132.896 126.213 136.052 1.00 151.84 ?  155  ALA B HB2  1 
ATOM   15714 H HB3  . ALA B 1 155  ? 134.023 127.318 135.232 1.00 151.84 ?  155  ALA B HB3  1 
ATOM   15715 N N    . PHE B 1 156  ? 133.433 129.750 137.118 1.00 147.67 ?  156  PHE B N    1 
ATOM   15716 C CA   . PHE B 1 156  ? 133.716 130.474 138.358 1.00 147.67 ?  156  PHE B CA   1 
ATOM   15717 C C    . PHE B 1 156  ? 132.592 131.454 138.712 1.00 147.67 ?  156  PHE B C    1 
ATOM   15718 O O    . PHE B 1 156  ? 132.206 131.551 139.874 1.00 147.67 ?  156  PHE B O    1 
ATOM   15719 C CB   . PHE B 1 156  ? 135.065 131.196 138.256 1.00 147.67 ?  156  PHE B CB   1 
ATOM   15720 C CG   . PHE B 1 156  ? 136.288 130.330 137.993 1.00 147.67 ?  156  PHE B CG   1 
ATOM   15721 C CD1  . PHE B 1 156  ? 136.299 128.950 138.276 1.00 147.67 ?  156  PHE B CD1  1 
ATOM   15722 C CD2  . PHE B 1 156  ? 137.452 130.930 137.482 1.00 147.67 ?  156  PHE B CD2  1 
ATOM   15723 C CE1  . PHE B 1 156  ? 137.452 128.185 138.036 1.00 147.67 ?  156  PHE B CE1  1 
ATOM   15724 C CE2  . PHE B 1 156  ? 138.605 130.163 137.242 1.00 147.67 ?  156  PHE B CE2  1 
ATOM   15725 C CZ   . PHE B 1 156  ? 138.605 128.789 137.516 1.00 147.67 ?  156  PHE B CZ   1 
ATOM   15726 H H    . PHE B 1 156  ? 133.878 130.045 136.261 1.00 147.67 ?  156  PHE B H    1 
ATOM   15727 H HA   . PHE B 1 156  ? 133.778 129.768 139.186 1.00 147.67 ?  156  PHE B HA   1 
ATOM   15728 H HB2  . PHE B 1 156  ? 134.995 131.943 137.465 1.00 147.67 ?  156  PHE B HB2  1 
ATOM   15729 H HB3  . PHE B 1 156  ? 135.234 131.726 139.193 1.00 147.67 ?  156  PHE B HB3  1 
ATOM   15730 H HD1  . PHE B 1 156  ? 135.428 128.460 138.683 1.00 147.67 ?  156  PHE B HD1  1 
ATOM   15731 H HD2  . PHE B 1 156  ? 137.462 131.989 137.271 1.00 147.67 ?  156  PHE B HD2  1 
ATOM   15732 H HE1  . PHE B 1 156  ? 137.451 127.128 138.252 1.00 147.67 ?  156  PHE B HE1  1 
ATOM   15733 H HE2  . PHE B 1 156  ? 139.492 130.632 136.842 1.00 147.67 ?  156  PHE B HE2  1 
ATOM   15734 H HZ   . PHE B 1 156  ? 139.489 128.199 137.326 1.00 147.67 ?  156  PHE B HZ   1 
ATOM   15735 N N    . ASN B 1 157  ? 132.010 132.155 137.738 1.00 152.93 ?  157  ASN B N    1 
ATOM   15736 C CA   . ASN B 1 157  ? 130.966 133.143 138.018 1.00 152.93 ?  157  ASN B CA   1 
ATOM   15737 C C    . ASN B 1 157  ? 129.699 132.533 138.614 1.00 152.93 ?  157  ASN B C    1 
ATOM   15738 O O    . ASN B 1 157  ? 129.133 133.104 139.542 1.00 152.93 ?  157  ASN B O    1 
ATOM   15739 C CB   . ASN B 1 157  ? 130.658 133.948 136.757 1.00 152.93 ?  157  ASN B CB   1 
ATOM   15740 C CG   . ASN B 1 157  ? 131.648 135.080 136.633 1.00 152.93 ?  157  ASN B CG   1 
ATOM   15741 O OD1  . ASN B 1 157  ? 131.396 136.190 137.063 1.00 152.93 ?  157  ASN B OD1  1 
ATOM   15742 N ND2  . ASN B 1 157  ? 132.815 134.818 136.104 1.00 152.93 ?  157  ASN B ND2  1 
ATOM   15743 H H    . ASN B 1 157  ? 132.348 132.045 136.792 1.00 152.93 ?  157  ASN B H    1 
ATOM   15744 H HA   . ASN B 1 157  ? 131.335 133.834 138.775 1.00 152.93 ?  157  ASN B HA   1 
ATOM   15745 H HB2  . ASN B 1 157  ? 130.687 133.314 135.873 1.00 152.93 ?  157  ASN B HB2  1 
ATOM   15746 H HB3  . ASN B 1 157  ? 129.664 134.387 136.837 1.00 152.93 ?  157  ASN B HB3  1 
ATOM   15747 H HD21 . ASN B 1 157  ? 133.050 133.894 135.770 1.00 152.93 ?  157  ASN B HD21 1 
ATOM   15748 H HD22 . ASN B 1 157  ? 133.500 135.554 136.017 1.00 152.93 ?  157  ASN B HD22 1 
ATOM   15749 N N    . VAL B 1 158  ? 129.333 131.319 138.201 1.00 149.35 ?  158  VAL B N    1 
ATOM   15750 C CA   . VAL B 1 158  ? 128.165 130.660 138.797 1.00 149.35 ?  158  VAL B CA   1 
ATOM   15751 C C    . VAL B 1 158  ? 128.448 130.372 140.282 1.00 149.35 ?  158  VAL B C    1 
ATOM   15752 O O    . VAL B 1 158  ? 127.598 130.620 141.137 1.00 149.35 ?  158  VAL B O    1 
ATOM   15753 C CB   . VAL B 1 158  ? 127.736 129.368 138.059 1.00 149.35 ?  158  VAL B CB   1 
ATOM   15754 C CG1  . VAL B 1 158  ? 128.931 128.565 137.571 1.00 149.35 ?  158  VAL B CG1  1 
ATOM   15755 C CG2  . VAL B 1 158  ? 126.859 128.514 138.961 1.00 149.35 ?  158  VAL B CG2  1 
ATOM   15756 H H    . VAL B 1 158  ? 129.734 130.864 137.592 1.00 149.35 ?  158  VAL B H    1 
ATOM   15757 H HA   . VAL B 1 158  ? 127.408 131.282 138.759 1.00 149.35 ?  158  VAL B HA   1 
ATOM   15758 H HB   . VAL B 1 158  ? 127.204 129.617 137.275 1.00 149.35 ?  158  VAL B HB   1 
ATOM   15759 H HG11 . VAL B 1 158  ? 129.148 127.899 138.228 1.00 149.35 ?  158  VAL B HG11 1 
ATOM   15760 H HG12 . VAL B 1 158  ? 129.676 129.158 137.448 1.00 149.35 ?  158  VAL B HG12 1 
ATOM   15761 H HG13 . VAL B 1 158  ? 128.708 128.143 136.738 1.00 149.35 ?  158  VAL B HG13 1 
ATOM   15762 H HG21 . VAL B 1 158  ? 126.557 127.748 138.466 1.00 149.35 ?  158  VAL B HG21 1 
ATOM   15763 H HG22 . VAL B 1 158  ? 126.107 129.035 139.250 1.00 149.35 ?  158  VAL B HG22 1 
ATOM   15764 H HG23 . VAL B 1 158  ? 127.374 128.232 139.720 1.00 149.35 ?  158  VAL B HG23 1 
ATOM   15765 N N    . PHE B 1 159  ? 129.641 129.859 140.583 1.00 145.96 ?  159  PHE B N    1 
ATOM   15766 C CA   . PHE B 1 159  ? 130.025 129.607 141.970 1.00 145.96 ?  159  PHE B CA   1 
ATOM   15767 C C    . PHE B 1 159  ? 130.001 130.893 142.803 1.00 145.96 ?  159  PHE B C    1 
ATOM   15768 O O    . PHE B 1 159  ? 129.452 130.900 143.905 1.00 145.96 ?  159  PHE B O    1 
ATOM   15769 C CB   . PHE B 1 159  ? 131.402 128.943 142.011 1.00 145.96 ?  159  PHE B CB   1 
ATOM   15770 C CG   . PHE B 1 159  ? 131.972 128.823 143.408 1.00 145.96 ?  159  PHE B CG   1 
ATOM   15771 C CD1  . PHE B 1 159  ? 131.693 127.693 144.192 1.00 145.96 ?  159  PHE B CD1  1 
ATOM   15772 C CD2  . PHE B 1 159  ? 132.769 129.855 143.933 1.00 145.96 ?  159  PHE B CD2  1 
ATOM   15773 C CE1  . PHE B 1 159  ? 132.214 127.593 145.495 1.00 145.96 ?  159  PHE B CE1  1 
ATOM   15774 C CE2  . PHE B 1 159  ? 133.292 129.751 145.231 1.00 145.96 ?  159  PHE B CE2  1 
ATOM   15775 C CZ   . PHE B 1 159  ? 133.015 128.620 146.014 1.00 145.96 ?  159  PHE B CZ   1 
ATOM   15776 H H    . PHE B 1 159  ? 130.315 129.682 139.851 1.00 145.96 ?  159  PHE B H    1 
ATOM   15777 H HA   . PHE B 1 159  ? 129.307 128.920 142.416 1.00 145.96 ?  159  PHE B HA   1 
ATOM   15778 H HB2  . PHE B 1 159  ? 131.328 127.949 141.569 1.00 145.96 ?  159  PHE B HB2  1 
ATOM   15779 H HB3  . PHE B 1 159  ? 132.104 129.519 141.407 1.00 145.96 ?  159  PHE B HB3  1 
ATOM   15780 H HD1  . PHE B 1 159  ? 131.077 126.899 143.798 1.00 145.96 ?  159  PHE B HD1  1 
ATOM   15781 H HD2  . PHE B 1 159  ? 132.990 130.726 143.334 1.00 145.96 ?  159  PHE B HD2  1 
ATOM   15782 H HE1  . PHE B 1 159  ? 131.997 126.722 146.096 1.00 145.96 ?  159  PHE B HE1  1 
ATOM   15783 H HE2  . PHE B 1 159  ? 133.914 130.542 145.623 1.00 145.96 ?  159  PHE B HE2  1 
ATOM   15784 H HZ   . PHE B 1 159  ? 133.415 128.544 147.014 1.00 145.96 ?  159  PHE B HZ   1 
ATOM   15785 N N    . PHE B 1 160  ? 130.527 132.000 142.276 1.00 142.79 ?  160  PHE B N    1 
ATOM   15786 C CA   . PHE B 1 160  ? 130.449 133.282 142.972 1.00 142.79 ?  160  PHE B CA   1 
ATOM   15787 C C    . PHE B 1 160  ? 129.001 133.725 143.184 1.00 142.79 ?  160  PHE B C    1 
ATOM   15788 O O    . PHE B 1 160  ? 128.671 134.207 144.263 1.00 142.79 ?  160  PHE B O    1 
ATOM   15789 C CB   . PHE B 1 160  ? 131.207 134.366 142.202 1.00 142.79 ?  160  PHE B CB   1 
ATOM   15790 C CG   . PHE B 1 160  ? 132.708 134.193 142.091 1.00 142.79 ?  160  PHE B CG   1 
ATOM   15791 C CD1  . PHE B 1 160  ? 133.481 133.855 143.215 1.00 142.79 ?  160  PHE B CD1  1 
ATOM   15792 C CD2  . PHE B 1 160  ? 133.348 134.475 140.873 1.00 142.79 ?  160  PHE B CD2  1 
ATOM   15793 C CE1  . PHE B 1 160  ? 134.878 133.783 143.111 1.00 142.79 ?  160  PHE B CE1  1 
ATOM   15794 C CE2  . PHE B 1 160  ? 134.743 134.391 140.767 1.00 142.79 ?  160  PHE B CE2  1 
ATOM   15795 C CZ   . PHE B 1 160  ? 135.506 134.049 141.887 1.00 142.79 ?  160  PHE B CZ   1 
ATOM   15796 H H    . PHE B 1 160  ? 130.992 131.951 141.381 1.00 142.79 ?  160  PHE B H    1 
ATOM   15797 H HA   . PHE B 1 160  ? 130.891 133.174 143.961 1.00 142.79 ?  160  PHE B HA   1 
ATOM   15798 H HB2  . PHE B 1 160  ? 130.781 134.442 141.201 1.00 142.79 ?  160  PHE B HB2  1 
ATOM   15799 H HB3  . PHE B 1 160  ? 131.030 135.321 142.698 1.00 142.79 ?  160  PHE B HB3  1 
ATOM   15800 H HD1  . PHE B 1 160  ? 133.010 133.665 144.168 1.00 142.79 ?  160  PHE B HD1  1 
ATOM   15801 H HD2  . PHE B 1 160  ? 132.767 134.777 140.014 1.00 142.79 ?  160  PHE B HD2  1 
ATOM   15802 H HE1  . PHE B 1 160  ? 135.471 133.520 143.974 1.00 142.79 ?  160  PHE B HE1  1 
ATOM   15803 H HE2  . PHE B 1 160  ? 135.222 134.594 139.821 1.00 142.79 ?  160  PHE B HE2  1 
ATOM   15804 H HZ   . PHE B 1 160  ? 136.580 133.986 141.800 1.00 142.79 ?  160  PHE B HZ   1 
ATOM   15805 N N    . LEU B 1 161  ? 128.120 133.532 142.200 1.00 144.17 ?  161  LEU B N    1 
ATOM   15806 C CA   . LEU B 1 161  ? 126.712 133.885 142.340 1.00 144.17 ?  161  LEU B CA   1 
ATOM   15807 C C    . LEU B 1 161  ? 126.049 133.101 143.477 1.00 144.17 ?  161  LEU B C    1 
ATOM   15808 O O    . LEU B 1 161  ? 125.342 133.682 144.298 1.00 144.17 ?  161  LEU B O    1 
ATOM   15809 C CB   . LEU B 1 161  ? 126.007 133.654 141.001 1.00 144.17 ?  161  LEU B CB   1 
ATOM   15810 C CG   . LEU B 1 161  ? 124.501 133.948 141.042 1.00 144.17 ?  161  LEU B CG   1 
ATOM   15811 C CD1  . LEU B 1 161  ? 124.210 135.419 141.324 1.00 144.17 ?  161  LEU B CD1  1 
ATOM   15812 C CD2  . LEU B 1 161  ? 123.873 133.597 139.705 1.00 144.17 ?  161  LEU B CD2  1 
ATOM   15813 H H    . LEU B 1 161  ? 128.442 133.148 141.324 1.00 144.17 ?  161  LEU B H    1 
ATOM   15814 H HA   . LEU B 1 161  ? 126.649 134.945 142.587 1.00 144.17 ?  161  LEU B HA   1 
ATOM   15815 H HB2  . LEU B 1 161  ? 126.463 134.277 140.232 1.00 144.17 ?  161  LEU B HB2  1 
ATOM   15816 H HB3  . LEU B 1 161  ? 126.134 132.611 140.712 1.00 144.17 ?  161  LEU B HB3  1 
ATOM   15817 H HG   . LEU B 1 161  ? 124.026 133.333 141.807 1.00 144.17 ?  161  LEU B HG   1 
ATOM   15818 H HD11 . LEU B 1 161  ? 124.579 135.691 142.312 1.00 144.17 ?  161  LEU B HD11 1 
ATOM   15819 H HD12 . LEU B 1 161  ? 124.677 136.045 140.562 1.00 144.17 ?  161  LEU B HD12 1 
ATOM   15820 H HD13 . LEU B 1 161  ? 123.132 135.585 141.311 1.00 144.17 ?  161  LEU B HD13 1 
ATOM   15821 H HD21 . LEU B 1 161  ? 124.031 132.539 139.494 1.00 144.17 ?  161  LEU B HD21 1 
ATOM   15822 H HD22 . LEU B 1 161  ? 124.326 134.192 138.912 1.00 144.17 ?  161  LEU B HD22 1 
ATOM   15823 H HD23 . LEU B 1 161  ? 122.800 133.786 139.740 1.00 144.17 ?  161  LEU B HD23 1 
ATOM   15824 N N    . LEU B 1 162  ? 126.304 131.794 143.566 1.00 146.33 ?  162  LEU B N    1 
ATOM   15825 C CA   . LEU B 1 162  ? 125.795 130.956 144.652 1.00 146.33 ?  162  LEU B CA   1 
ATOM   15826 C C    . LEU B 1 162  ? 126.357 131.398 146.010 1.00 146.33 ?  162  LEU B C    1 
ATOM   15827 O O    . LEU B 1 162  ? 125.601 131.535 146.971 1.00 146.33 ?  162  LEU B O    1 
ATOM   15828 C CB   . LEU B 1 162  ? 126.139 129.486 144.357 1.00 146.33 ?  162  LEU B CB   1 
ATOM   15829 C CG   . LEU B 1 162  ? 124.999 128.724 143.672 1.00 146.33 ?  162  LEU B CG   1 
ATOM   15830 C CD1  . LEU B 1 162  ? 124.483 129.380 142.396 1.00 146.33 ?  162  LEU B CD1  1 
ATOM   15831 C CD2  . LEU B 1 162  ? 125.485 127.320 143.315 1.00 146.33 ?  162  LEU B CD2  1 
ATOM   15832 H H    . LEU B 1 162  ? 126.875 131.369 142.849 1.00 146.33 ?  162  LEU B H    1 
ATOM   15833 H HA   . LEU B 1 162  ? 124.712 131.063 144.716 1.00 146.33 ?  162  LEU B HA   1 
ATOM   15834 H HB2  . LEU B 1 162  ? 127.043 129.432 143.751 1.00 146.33 ?  162  LEU B HB2  1 
ATOM   15835 H HB3  . LEU B 1 162  ? 126.354 128.975 145.296 1.00 146.33 ?  162  LEU B HB3  1 
ATOM   15836 H HG   . LEU B 1 162  ? 124.170 128.632 144.375 1.00 146.33 ?  162  LEU B HG   1 
ATOM   15837 H HD11 . LEU B 1 162  ? 124.061 130.359 142.622 1.00 146.33 ?  162  LEU B HD11 1 
ATOM   15838 H HD12 . LEU B 1 162  ? 125.298 129.493 141.682 1.00 146.33 ?  162  LEU B HD12 1 
ATOM   15839 H HD13 . LEU B 1 162  ? 123.700 128.764 141.952 1.00 146.33 ?  162  LEU B HD13 1 
ATOM   15840 H HD21 . LEU B 1 162  ? 125.837 126.817 144.217 1.00 146.33 ?  162  LEU B HD21 1 
ATOM   15841 H HD22 . LEU B 1 162  ? 126.302 127.379 142.595 1.00 146.33 ?  162  LEU B HD22 1 
ATOM   15842 H HD23 . LEU B 1 162  ? 124.666 126.742 142.888 1.00 146.33 ?  162  LEU B HD23 1 
ATOM   15843 N N    . TYR B 1 163  ? 127.657 131.674 146.091 1.00 146.94 ?  163  TYR B N    1 
ATOM   15844 C CA   . TYR B 1 163  ? 128.274 132.133 147.331 1.00 146.94 ?  163  TYR B CA   1 
ATOM   15845 C C    . TYR B 1 163  ? 127.730 133.497 147.774 1.00 146.94 ?  163  TYR B C    1 
ATOM   15846 O O    . TYR B 1 163  ? 127.442 133.700 148.953 1.00 146.94 ?  163  TYR B O    1 
ATOM   15847 C CB   . TYR B 1 163  ? 129.792 132.162 147.154 1.00 146.94 ?  163  TYR B CB   1 
ATOM   15848 C CG   . TYR B 1 163  ? 130.521 132.498 148.435 1.00 146.94 ?  163  TYR B CG   1 
ATOM   15849 C CD1  . TYR B 1 163  ? 130.584 131.543 149.462 1.00 146.94 ?  163  TYR B CD1  1 
ATOM   15850 C CD2  . TYR B 1 163  ? 131.114 133.760 148.612 1.00 146.94 ?  163  TYR B CD2  1 
ATOM   15851 C CE1  . TYR B 1 163  ? 131.247 131.842 150.665 1.00 146.94 ?  163  TYR B CE1  1 
ATOM   15852 C CE2  . TYR B 1 163  ? 131.785 134.061 149.813 1.00 146.94 ?  163  TYR B CE2  1 
ATOM   15853 C CZ   . TYR B 1 163  ? 131.856 133.097 150.840 1.00 146.94 ?  163  TYR B CZ   1 
ATOM   15854 O OH   . TYR B 1 163  ? 132.525 133.367 151.990 1.00 146.94 ?  163  TYR B OH   1 
ATOM   15855 H H    . TYR B 1 163  ? 128.239 131.536 145.278 1.00 146.94 ?  163  TYR B H    1 
ATOM   15856 H HA   . TYR B 1 163  ? 128.039 131.416 148.118 1.00 146.94 ?  163  TYR B HA   1 
ATOM   15857 H HB2  . TYR B 1 163  ? 130.129 131.183 146.816 1.00 146.94 ?  163  TYR B HB2  1 
ATOM   15858 H HB3  . TYR B 1 163  ? 130.052 132.887 146.384 1.00 146.94 ?  163  TYR B HB3  1 
ATOM   15859 H HD1  . TYR B 1 163  ? 130.122 130.577 149.324 1.00 146.94 ?  163  TYR B HD1  1 
ATOM   15860 H HD2  . TYR B 1 163  ? 131.076 134.487 147.815 1.00 146.94 ?  163  TYR B HD2  1 
ATOM   15861 H HE1  . TYR B 1 163  ? 131.297 131.110 151.458 1.00 146.94 ?  163  TYR B HE1  1 
ATOM   15862 H HE2  . TYR B 1 163  ? 132.266 135.019 149.940 1.00 146.94 ?  163  TYR B HE2  1 
ATOM   15863 H HH   . TYR B 1 163  ? 132.915 134.243 151.984 1.00 146.94 ?  163  TYR B HH   1 
ATOM   15864 N N    . PHE B 1 164  ? 127.492 134.418 146.838 1.00 141.67 ?  164  PHE B N    1 
ATOM   15865 C CA   . PHE B 1 164  ? 126.773 135.656 147.121 1.00 141.67 ?  164  PHE B CA   1 
ATOM   15866 C C    . PHE B 1 164  ? 125.340 135.383 147.587 1.00 141.67 ?  164  PHE B C    1 
ATOM   15867 O O    . PHE B 1 164  ? 124.879 135.984 148.557 1.00 141.67 ?  164  PHE B O    1 
ATOM   15868 C CB   . PHE B 1 164  ? 126.780 136.546 145.879 1.00 141.67 ?  164  PHE B CB   1 
ATOM   15869 C CG   . PHE B 1 164  ? 125.964 137.803 146.061 1.00 141.67 ?  164  PHE B CG   1 
ATOM   15870 C CD1  . PHE B 1 164  ? 126.419 138.807 146.931 1.00 141.67 ?  164  PHE B CD1  1 
ATOM   15871 C CD2  . PHE B 1 164  ? 124.732 137.955 145.406 1.00 141.67 ?  164  PHE B CD2  1 
ATOM   15872 C CE1  . PHE B 1 164  ? 125.646 139.959 147.145 1.00 141.67 ?  164  PHE B CE1  1 
ATOM   15873 C CE2  . PHE B 1 164  ? 123.959 139.106 145.623 1.00 141.67 ?  164  PHE B CE2  1 
ATOM   15874 C CZ   . PHE B 1 164  ? 124.412 140.104 146.497 1.00 141.67 ?  164  PHE B CZ   1 
ATOM   15875 H H    . PHE B 1 164  ? 127.763 134.226 145.884 1.00 141.67 ?  164  PHE B H    1 
ATOM   15876 H HA   . PHE B 1 164  ? 127.281 136.186 147.927 1.00 141.67 ?  164  PHE B HA   1 
ATOM   15877 H HB2  . PHE B 1 164  ? 127.808 136.822 145.645 1.00 141.67 ?  164  PHE B HB2  1 
ATOM   15878 H HB3  . PHE B 1 164  ? 126.386 135.985 145.031 1.00 141.67 ?  164  PHE B HB3  1 
ATOM   15879 H HD1  . PHE B 1 164  ? 127.366 138.693 147.438 1.00 141.67 ?  164  PHE B HD1  1 
ATOM   15880 H HD2  . PHE B 1 164  ? 124.374 137.181 144.742 1.00 141.67 ?  164  PHE B HD2  1 
ATOM   15881 H HE1  . PHE B 1 164  ? 126.002 140.731 147.810 1.00 141.67 ?  164  PHE B HE1  1 
ATOM   15882 H HE2  . PHE B 1 164  ? 123.009 139.219 145.122 1.00 141.67 ?  164  PHE B HE2  1 
ATOM   15883 H HZ   . PHE B 1 164  ? 123.815 140.987 146.667 1.00 141.67 ?  164  PHE B HZ   1 
ATOM   15884 N N    . GLY B 1 165  ? 124.650 134.431 146.958 1.00 147.06 ?  165  GLY B N    1 
ATOM   15885 C CA   . GLY B 1 165  ? 123.308 134.014 147.356 1.00 147.06 ?  165  GLY B CA   1 
ATOM   15886 C C    . GLY B 1 165  ? 123.233 133.572 148.819 1.00 147.06 ?  165  GLY B C    1 
ATOM   15887 O O    . GLY B 1 165  ? 122.351 134.028 149.548 1.00 147.06 ?  165  GLY B O    1 
ATOM   15888 H H    . GLY B 1 165  ? 125.064 133.987 146.151 1.00 147.06 ?  165  GLY B H    1 
ATOM   15889 H HA2  . GLY B 1 165  ? 122.612 134.837 147.197 1.00 147.06 ?  165  GLY B HA2  1 
ATOM   15890 H HA3  . GLY B 1 165  ? 123.008 133.173 146.730 1.00 147.06 ?  165  GLY B HA3  1 
ATOM   15891 N N    . LEU B 1 166  ? 124.194 132.765 149.284 1.00 148.15 ?  166  LEU B N    1 
ATOM   15892 C CA   . LEU B 1 166  ? 124.281 132.360 150.694 1.00 148.15 ?  166  LEU B CA   1 
ATOM   15893 C C    . LEU B 1 166  ? 124.449 133.563 151.625 1.00 148.15 ?  166  LEU B C    1 
ATOM   15894 O O    . LEU B 1 166  ? 123.773 133.658 152.649 1.00 148.15 ?  166  LEU B O    1 
ATOM   15895 C CB   . LEU B 1 166  ? 125.460 131.396 150.915 1.00 148.15 ?  166  LEU B CB   1 
ATOM   15896 C CG   . LEU B 1 166  ? 125.322 130.016 150.262 1.00 148.15 ?  166  LEU B CG   1 
ATOM   15897 C CD1  . LEU B 1 166  ? 126.589 129.204 150.524 1.00 148.15 ?  166  LEU B CD1  1 
ATOM   15898 C CD2  . LEU B 1 166  ? 124.140 129.230 150.824 1.00 148.15 ?  166  LEU B CD2  1 
ATOM   15899 H H    . LEU B 1 166  ? 124.883 132.415 148.634 1.00 148.15 ?  166  LEU B H    1 
ATOM   15900 H HA   . LEU B 1 166  ? 123.352 131.867 150.980 1.00 148.15 ?  166  LEU B HA   1 
ATOM   15901 H HB2  . LEU B 1 166  ? 126.372 131.865 150.546 1.00 148.15 ?  166  LEU B HB2  1 
ATOM   15902 H HB3  . LEU B 1 166  ? 125.583 131.246 151.988 1.00 148.15 ?  166  LEU B HB3  1 
ATOM   15903 H HG   . LEU B 1 166  ? 125.194 130.125 149.185 1.00 148.15 ?  166  LEU B HG   1 
ATOM   15904 H HD11 . LEU B 1 166  ? 127.451 129.729 150.113 1.00 148.15 ?  166  LEU B HD11 1 
ATOM   15905 H HD12 . LEU B 1 166  ? 126.511 128.232 150.040 1.00 148.15 ?  166  LEU B HD12 1 
ATOM   15906 H HD13 . LEU B 1 166  ? 126.731 129.063 151.594 1.00 148.15 ?  166  LEU B HD13 1 
ATOM   15907 H HD21 . LEU B 1 166  ? 123.206 129.722 150.559 1.00 148.15 ?  166  LEU B HD21 1 
ATOM   15908 H HD22 . LEU B 1 166  ? 124.129 128.228 150.395 1.00 148.15 ?  166  LEU B HD22 1 
ATOM   15909 H HD23 . LEU B 1 166  ? 124.221 129.157 151.907 1.00 148.15 ?  166  LEU B HD23 1 
ATOM   15910 N N    . ARG B 1 167  ? 125.344 134.496 151.295 1.00 146.39 ?  167  ARG B N    1 
ATOM   15911 C CA   . ARG B 1 167  ? 125.629 135.628 152.175 1.00 146.39 ?  167  ARG B CA   1 
ATOM   15912 C C    . ARG B 1 167  ? 124.486 136.643 152.195 1.00 146.39 ?  167  ARG B C    1 
ATOM   15913 O O    . ARG B 1 167  ? 124.290 137.283 153.222 1.00 146.39 ?  167  ARG B O    1 
ATOM   15914 C CB   . ARG B 1 167  ? 126.979 136.254 151.809 1.00 146.39 ?  167  ARG B CB   1 
ATOM   15915 C CG   . ARG B 1 167  ? 128.129 135.255 152.041 1.00 146.39 ?  167  ARG B CG   1 
ATOM   15916 C CD   . ARG B 1 167  ? 129.519 135.882 151.905 1.00 146.39 ?  167  ARG B CD   1 
ATOM   15917 N NE   . ARG B 1 167  ? 129.756 136.425 150.553 1.00 146.39 ?  167  ARG B NE   1 
ATOM   15918 C CZ   . ARG B 1 167  ? 129.865 137.696 150.213 1.00 146.39 ?  167  ARG B CZ   1 
ATOM   15919 N NH1  . ARG B 1 167  ? 130.016 138.038 148.966 1.00 146.39 1  167  ARG B NH1  1 
ATOM   15920 N NH2  . ARG B 1 167  ? 129.819 138.655 151.090 1.00 146.39 ?  167  ARG B NH2  1 
ATOM   15921 H H    . ARG B 1 167  ? 125.891 134.358 150.456 1.00 146.39 ?  167  ARG B H    1 
ATOM   15922 H HA   . ARG B 1 167  ? 125.704 135.260 153.198 1.00 146.39 ?  167  ARG B HA   1 
ATOM   15923 H HB2  . ARG B 1 167  ? 126.967 136.581 150.770 1.00 146.39 ?  167  ARG B HB2  1 
ATOM   15924 H HB3  . ARG B 1 167  ? 127.141 137.119 152.451 1.00 146.39 ?  167  ARG B HB3  1 
ATOM   15925 H HG2  . ARG B 1 167  ? 128.043 134.852 153.051 1.00 146.39 ?  167  ARG B HG2  1 
ATOM   15926 H HG3  . ARG B 1 167  ? 128.048 134.423 151.342 1.00 146.39 ?  167  ARG B HG3  1 
ATOM   15927 H HD2  . ARG B 1 167  ? 129.635 136.650 152.670 1.00 146.39 ?  167  ARG B HD2  1 
ATOM   15928 H HD3  . ARG B 1 167  ? 130.260 135.109 152.108 1.00 146.39 ?  167  ARG B HD3  1 
ATOM   15929 H HE   . ARG B 1 167  ? 129.823 135.747 149.809 1.00 146.39 ?  167  ARG B HE   1 
ATOM   15930 H HH11 . ARG B 1 167  ? 130.055 137.345 148.232 1.00 146.39 ?  167  ARG B HH11 1 
ATOM   15931 H HH12 . ARG B 1 167  ? 130.073 139.011 148.705 1.00 146.39 ?  167  ARG B HH12 1 
ATOM   15932 H HH21 . ARG B 1 167  ? 129.754 138.420 152.070 1.00 146.39 ?  167  ARG B HH21 1 
ATOM   15933 H HH22 . ARG B 1 167  ? 129.864 139.623 150.805 1.00 146.39 ?  167  ARG B HH22 1 
ATOM   15934 N N    . PHE B 1 168  ? 123.673 136.741 151.139 1.00 147.56 ?  168  PHE B N    1 
ATOM   15935 C CA   . PHE B 1 168  ? 122.558 137.690 151.102 1.00 147.56 ?  168  PHE B CA   1 
ATOM   15936 C C    . PHE B 1 168  ? 121.537 137.473 152.225 1.00 147.56 ?  168  PHE B C    1 
ATOM   15937 O O    . PHE B 1 168  ? 121.067 138.432 152.822 1.00 147.56 ?  168  PHE B O    1 
ATOM   15938 C CB   . PHE B 1 168  ? 121.869 137.633 149.737 1.00 147.56 ?  168  PHE B CB   1 
ATOM   15939 C CG   . PHE B 1 168  ? 120.606 138.469 149.670 1.00 147.56 ?  168  PHE B CG   1 
ATOM   15940 C CD1  . PHE B 1 168  ? 120.658 139.852 149.921 1.00 147.56 ?  168  PHE B CD1  1 
ATOM   15941 C CD2  . PHE B 1 168  ? 119.369 137.861 149.399 1.00 147.56 ?  168  PHE B CD2  1 
ATOM   15942 C CE1  . PHE B 1 168  ? 119.483 140.622 149.903 1.00 147.56 ?  168  PHE B CE1  1 
ATOM   15943 C CE2  . PHE B 1 168  ? 118.194 138.633 149.374 1.00 147.56 ?  168  PHE B CE2  1 
ATOM   15944 C CZ   . PHE B 1 168  ? 118.250 140.012 149.628 1.00 147.56 ?  168  PHE B CZ   1 
ATOM   15945 H H    . PHE B 1 168  ? 123.896 136.216 150.305 1.00 147.56 ?  168  PHE B H    1 
ATOM   15946 H HA   . PHE B 1 168  ? 122.957 138.695 151.238 1.00 147.56 ?  168  PHE B HA   1 
ATOM   15947 H HB2  . PHE B 1 168  ? 122.562 137.985 148.973 1.00 147.56 ?  168  PHE B HB2  1 
ATOM   15948 H HB3  . PHE B 1 168  ? 121.616 136.597 149.509 1.00 147.56 ?  168  PHE B HB3  1 
ATOM   15949 H HD1  . PHE B 1 168  ? 121.605 140.328 150.134 1.00 147.56 ?  168  PHE B HD1  1 
ATOM   15950 H HD2  . PHE B 1 168  ? 119.315 136.800 149.209 1.00 147.56 ?  168  PHE B HD2  1 
ATOM   15951 H HE1  . PHE B 1 168  ? 119.529 141.683 150.094 1.00 147.56 ?  168  PHE B HE1  1 
ATOM   15952 H HE2  . PHE B 1 168  ? 117.246 138.162 149.163 1.00 147.56 ?  168  PHE B HE2  1 
ATOM   15953 H HZ   . PHE B 1 168  ? 117.346 140.604 149.610 1.00 147.56 ?  168  PHE B HZ   1 
ATOM   15954 N N    . ILE B 1 169  ? 121.210 136.225 152.557 1.00 156.96 ?  169  ILE B N    1 
ATOM   15955 C CA   . ILE B 1 169  ? 120.275 135.929 153.645 1.00 156.96 ?  169  ILE B CA   1 
ATOM   15956 C C    . ILE B 1 169  ? 120.899 136.070 155.027 1.00 156.96 ?  169  ILE B C    1 
ATOM   15957 O O    . ILE B 1 169  ? 120.191 136.161 155.975 1.00 156.96 ?  169  ILE B O    1 
ATOM   15958 C CB   . ILE B 1 169  ? 119.623 134.553 153.454 1.00 156.96 ?  169  ILE B CB   1 
ATOM   15959 C CG1  . ILE B 1 169  ? 120.655 133.421 153.370 1.00 156.96 ?  169  ILE B CG1  1 
ATOM   15960 C CG2  . ILE B 1 169  ? 118.732 134.578 152.215 1.00 156.96 ?  169  ILE B CG2  1 
ATOM   15961 C CD1  . ILE B 1 169  ? 120.039 132.049 153.514 1.00 156.96 ?  169  ILE B CD1  1 
ATOM   15962 H H    . ILE B 1 169  ? 121.600 135.458 152.027 1.00 156.96 ?  169  ILE B H    1 
ATOM   15963 H HA   . ILE B 1 169  ? 119.467 136.660 153.610 1.00 156.96 ?  169  ILE B HA   1 
ATOM   15964 H HB   . ILE B 1 169  ? 118.979 134.362 154.311 1.00 156.96 ?  169  ILE B HB   1 
ATOM   15965 H HG12 . ILE B 1 169  ? 121.173 133.475 152.413 1.00 156.96 ?  169  ILE B HG12 1 
ATOM   15966 H HG13 . ILE B 1 169  ? 121.387 133.540 154.170 1.00 156.96 ?  169  ILE B HG13 1 
ATOM   15967 H HG21 . ILE B 1 169  ? 118.147 133.659 152.161 1.00 156.96 ?  169  ILE B HG21 1 
ATOM   15968 H HG22 . ILE B 1 169  ? 119.334 134.675 151.311 1.00 156.96 ?  169  ILE B HG22 1 
ATOM   15969 H HG23 . ILE B 1 169  ? 118.044 135.422 152.277 1.00 156.96 ?  169  ILE B HG23 1 
ATOM   15970 H HD11 . ILE B 1 169  ? 120.828 131.296 153.493 1.00 156.96 ?  169  ILE B HD11 1 
ATOM   15971 H HD12 . ILE B 1 169  ? 119.499 131.978 154.459 1.00 156.96 ?  169  ILE B HD12 1 
ATOM   15972 H HD13 . ILE B 1 169  ? 119.348 131.851 152.693 1.00 156.96 ?  169  ILE B HD13 1 
ATOM   15973 N N    . ALA B 1 170  ? 122.206 136.084 155.166 1.00 161.13 ?  170  ALA B N    1 
ATOM   15974 C CA   . ALA B 1 170  ? 122.894 135.929 156.426 1.00 161.13 ?  170  ALA B CA   1 
ATOM   15975 C C    . ALA B 1 170  ? 123.035 137.207 157.255 1.00 161.13 ?  170  ALA B C    1 
ATOM   15976 O O    . ALA B 1 170  ? 122.751 137.196 158.447 1.00 161.13 ?  170  ALA B O    1 
ATOM   15977 C CB   . ALA B 1 170  ? 124.243 135.307 156.145 1.00 161.13 ?  170  ALA B CB   1 
ATOM   15978 H H    . ALA B 1 170  ? 122.758 136.051 154.320 1.00 161.13 ?  170  ALA B H    1 
ATOM   15979 H HA   . ALA B 1 170  ? 122.335 135.221 157.039 1.00 161.13 ?  170  ALA B HA   1 
ATOM   15980 H HB1  . ALA B 1 170  ? 124.112 134.366 155.609 1.00 161.13 ?  170  ALA B HB1  1 
ATOM   15981 H HB2  . ALA B 1 170  ? 124.766 135.114 157.081 1.00 161.13 ?  170  ALA B HB2  1 
ATOM   15982 H HB3  . ALA B 1 170  ? 124.856 135.975 155.539 1.00 161.13 ?  170  ALA B HB3  1 
ATOM   15983 N N    . ALA B 1 171  ? 123.505 138.309 156.661 1.00 162.74 ?  171  ALA B N    1 
ATOM   15984 C CA   . ALA B 1 171  ? 124.068 139.429 157.408 1.00 162.74 ?  171  ALA B CA   1 
ATOM   15985 C C    . ALA B 1 171  ? 123.027 140.409 157.987 1.00 162.74 ?  171  ALA B C    1 
ATOM   15986 O O    . ALA B 1 171  ? 123.219 141.623 157.921 1.00 162.74 ?  171  ALA B O    1 
ATOM   15987 C CB   . ALA B 1 171  ? 125.118 140.091 156.507 1.00 162.74 ?  171  ALA B CB   1 
ATOM   15988 H H    . ALA B 1 171  ? 123.718 138.271 155.675 1.00 162.74 ?  171  ALA B H    1 
ATOM   15989 H HA   . ALA B 1 171  ? 124.599 139.021 158.268 1.00 162.74 ?  171  ALA B HA   1 
ATOM   15990 H HB1  . ALA B 1 171  ? 125.876 139.361 156.223 1.00 162.74 ?  171  ALA B HB1  1 
ATOM   15991 H HB2  . ALA B 1 171  ? 124.637 140.474 155.606 1.00 162.74 ?  171  ALA B HB2  1 
ATOM   15992 H HB3  . ALA B 1 171  ? 125.607 140.909 157.036 1.00 162.74 ?  171  ALA B HB3  1 
ATOM   15993 N N    . ASN B 1 172  ? 121.952 139.921 158.625 1.00 156.80 ?  172  ASN B N    1 
ATOM   15994 C CA   . ASN B 1 172  ? 120.789 140.695 159.103 1.00 156.80 ?  172  ASN B CA   1 
ATOM   15995 C C    . ASN B 1 172  ? 120.272 141.957 158.301 1.00 156.80 ?  172  ASN B C    1 
ATOM   15996 O O    . ASN B 1 172  ? 119.441 141.782 157.410 1.00 156.80 ?  172  ASN B O    1 
ATOM   15997 C CB   . ASN B 1 172  ? 120.848 140.866 160.642 1.00 156.80 ?  172  ASN B CB   1 
ATOM   15998 C CG   . ASN B 1 172  ? 120.698 139.551 161.379 1.00 156.80 ?  172  ASN B CG   1 
ATOM   15999 O OD1  . ASN B 1 172  ? 119.803 138.759 161.083 1.00 156.80 ?  172  ASN B OD1  1 
ATOM   16000 N ND2  . ASN B 1 172  ? 121.576 139.311 162.344 1.00 156.80 ?  172  ASN B ND2  1 
ATOM   16001 H H    . ASN B 1 172  ? 121.873 139.161 158.981 1.00 156.80 ?  172  ASN B H    1 
ATOM   16002 H HA   . ASN B 1 172  ? 120.046 140.068 158.988 1.00 156.80 ?  172  ASN B HA   1 
ATOM   16003 H HB2  . ASN B 1 172  ? 121.705 141.249 160.884 1.00 156.80 ?  172  ASN B HB2  1 
ATOM   16004 H HB3  . ASN B 1 172  ? 120.129 141.453 160.923 1.00 156.80 ?  172  ASN B HB3  1 
ATOM   16005 H HD21 . ASN B 1 172  ? 122.144 140.036 162.681 1.00 156.80 ?  172  ASN B HD21 1 
ATOM   16006 H HD22 . ASN B 1 172  ? 121.657 138.410 162.720 1.00 156.80 ?  172  ASN B HD22 1 
ATOM   16007 N N    . ASP B 1 173  ? 120.726 143.184 158.580 1.00 155.02 ?  173  ASP B N    1 
ATOM   16008 C CA   . ASP B 1 173  ? 120.211 144.366 157.884 1.00 155.02 ?  173  ASP B CA   1 
ATOM   16009 C C    . ASP B 1 173  ? 120.795 144.495 156.478 1.00 155.02 ?  173  ASP B C    1 
ATOM   16010 O O    . ASP B 1 173  ? 121.941 144.903 156.279 1.00 155.02 ?  173  ASP B O    1 
ATOM   16011 C CB   . ASP B 1 173  ? 120.421 145.637 158.712 1.00 155.02 ?  173  ASP B CB   1 
ATOM   16012 C CG   . ASP B 1 173  ? 119.448 145.643 159.893 1.00 155.02 ?  173  ASP B CG   1 
ATOM   16013 O OD1  . ASP B 1 173  ? 118.289 146.077 159.692 1.00 155.02 ?  173  ASP B OD1  1 
ATOM   16014 O OD2  . ASP B 1 173  ? 119.818 145.134 160.971 1.00 155.02 -1 173  ASP B OD2  1 
ATOM   16015 H H    . ASP B 1 173  ? 121.434 143.321 159.289 1.00 155.02 ?  173  ASP B H    1 
ATOM   16016 H HA   . ASP B 1 173  ? 119.134 144.246 157.770 1.00 155.02 ?  173  ASP B HA   1 
ATOM   16017 H HB2  . ASP B 1 173  ? 121.452 145.693 159.060 1.00 155.02 ?  173  ASP B HB2  1 
ATOM   16018 H HB3  . ASP B 1 173  ? 120.228 146.508 158.087 1.00 155.02 ?  173  ASP B HB3  1 
ATOM   16019 N N    . LYS B 1 174  ? 119.973 144.157 155.481 1.00 147.04 ?  174  LYS B N    1 
ATOM   16020 C CA   . LYS B 1 174  ? 120.416 144.000 154.093 1.00 147.04 ?  174  LYS B CA   1 
ATOM   16021 C C    . LYS B 1 174  ? 121.002 145.275 153.496 1.00 147.04 ?  174  LYS B C    1 
ATOM   16022 O O    . LYS B 1 174  ? 121.887 145.175 152.657 1.00 147.04 ?  174  LYS B O    1 
ATOM   16023 C CB   . LYS B 1 174  ? 119.274 143.453 153.219 1.00 147.04 ?  174  LYS B CB   1 
ATOM   16024 C CG   . LYS B 1 174  ? 118.633 142.156 153.747 1.00 147.04 ?  174  LYS B CG   1 
ATOM   16025 C CD   . LYS B 1 174  ? 119.658 141.051 154.049 1.00 147.04 ?  174  LYS B CD   1 
ATOM   16026 C CE   . LYS B 1 174  ? 119.016 139.724 154.469 1.00 147.04 ?  174  LYS B CE   1 
ATOM   16027 N NZ   . LYS B 1 174  ? 118.216 139.829 155.713 1.00 147.04 1  174  LYS B NZ   1 
ATOM   16028 H H    . LYS B 1 174  ? 119.055 143.815 155.729 1.00 147.04 ?  174  LYS B H    1 
ATOM   16029 H HA   . LYS B 1 174  ? 121.232 143.279 154.073 1.00 147.04 ?  174  LYS B HA   1 
ATOM   16030 H HB2  . LYS B 1 174  ? 118.496 144.210 153.124 1.00 147.04 ?  174  LYS B HB2  1 
ATOM   16031 H HB3  . LYS B 1 174  ? 119.670 143.248 152.225 1.00 147.04 ?  174  LYS B HB3  1 
ATOM   16032 H HG2  . LYS B 1 174  ? 118.068 142.385 154.650 1.00 147.04 ?  174  LYS B HG2  1 
ATOM   16033 H HG3  . LYS B 1 174  ? 117.928 141.793 152.999 1.00 147.04 ?  174  LYS B HG3  1 
ATOM   16034 H HD2  . LYS B 1 174  ? 120.246 140.879 153.147 1.00 147.04 ?  174  LYS B HD2  1 
ATOM   16035 H HD3  . LYS B 1 174  ? 120.338 141.376 154.837 1.00 147.04 ?  174  LYS B HD3  1 
ATOM   16036 H HE2  . LYS B 1 174  ? 118.403 139.351 153.649 1.00 147.04 ?  174  LYS B HE2  1 
ATOM   16037 H HE3  . LYS B 1 174  ? 119.823 139.006 154.622 1.00 147.04 ?  174  LYS B HE3  1 
ATOM   16038 H HZ1  . LYS B 1 174  ? 118.724 140.311 156.441 1.00 147.04 ?  174  LYS B HZ1  1 
ATOM   16039 H HZ2  . LYS B 1 174  ? 117.964 138.913 156.058 1.00 147.04 ?  174  LYS B HZ2  1 
ATOM   16040 H HZ3  . LYS B 1 174  ? 117.357 140.332 155.540 1.00 147.04 ?  174  LYS B HZ3  1 
ATOM   16041 N N    . LEU B 1 175  ? 120.591 146.459 153.957 1.00 140.39 ?  175  LEU B N    1 
ATOM   16042 C CA   . LEU B 1 175  ? 121.196 147.719 153.532 1.00 140.39 ?  175  LEU B CA   1 
ATOM   16043 C C    . LEU B 1 175  ? 122.696 147.752 153.821 1.00 140.39 ?  175  LEU B C    1 
ATOM   16044 O O    . LEU B 1 175  ? 123.490 148.084 152.946 1.00 140.39 ?  175  LEU B O    1 
ATOM   16045 C CB   . LEU B 1 175  ? 120.484 148.876 154.245 1.00 140.39 ?  175  LEU B CB   1 
ATOM   16046 C CG   . LEU B 1 175  ? 121.067 150.256 153.898 1.00 140.39 ?  175  LEU B CG   1 
ATOM   16047 C CD1  . LEU B 1 175  ? 120.963 150.534 152.403 1.00 140.39 ?  175  LEU B CD1  1 
ATOM   16048 C CD2  . LEU B 1 175  ? 120.302 151.324 154.668 1.00 140.39 ?  175  LEU B CD2  1 
ATOM   16049 H H    . LEU B 1 175  ? 119.863 146.468 154.656 1.00 140.39 ?  175  LEU B H    1 
ATOM   16050 H HA   . LEU B 1 175  ? 121.065 147.823 152.455 1.00 140.39 ?  175  LEU B HA   1 
ATOM   16051 H HB2  . LEU B 1 175  ? 119.427 148.860 153.980 1.00 140.39 ?  175  LEU B HB2  1 
ATOM   16052 H HB3  . LEU B 1 175  ? 120.561 148.731 155.322 1.00 140.39 ?  175  LEU B HB3  1 
ATOM   16053 H HG   . LEU B 1 175  ? 122.112 150.311 154.201 1.00 140.39 ?  175  LEU B HG   1 
ATOM   16054 H HD11 . LEU B 1 175  ? 121.676 149.918 151.856 1.00 140.39 ?  175  LEU B HD11 1 
ATOM   16055 H HD12 . LEU B 1 175  ? 121.197 151.579 152.198 1.00 140.39 ?  175  LEU B HD12 1 
ATOM   16056 H HD13 . LEU B 1 175  ? 119.958 150.313 152.050 1.00 140.39 ?  175  LEU B HD13 1 
ATOM   16057 H HD21 . LEU B 1 175  ? 120.446 151.180 155.736 1.00 140.39 ?  175  LEU B HD21 1 
ATOM   16058 H HD22 . LEU B 1 175  ? 119.240 151.258 154.439 1.00 140.39 ?  175  LEU B HD22 1 
ATOM   16059 H HD23 . LEU B 1 175  ? 120.666 152.314 154.399 1.00 140.39 ?  175  LEU B HD23 1 
ATOM   16060 N N    . TRP B 1 176  ? 123.105 147.377 155.029 1.00 136.22 ?  176  TRP B N    1 
ATOM   16061 C CA   . TRP B 1 176  ? 124.523 147.337 155.365 1.00 136.22 ?  176  TRP B CA   1 
ATOM   16062 C C    . TRP B 1 176  ? 125.257 146.248 154.578 1.00 136.22 ?  176  TRP B C    1 
ATOM   16063 O O    . TRP B 1 176  ? 126.365 146.481 154.105 1.00 136.22 ?  176  TRP B O    1 
ATOM   16064 C CB   . TRP B 1 176  ? 124.696 147.177 156.870 1.00 136.22 ?  176  TRP B CB   1 
ATOM   16065 C CG   . TRP B 1 176  ? 126.122 147.111 157.303 1.00 136.22 ?  176  TRP B CG   1 
ATOM   16066 C CD1  . TRP B 1 176  ? 126.889 148.170 157.639 1.00 136.22 ?  176  TRP B CD1  1 
ATOM   16067 C CD2  . TRP B 1 176  ? 126.994 145.947 157.365 1.00 136.22 ?  176  TRP B CD2  1 
ATOM   16068 N NE1  . TRP B 1 176  ? 128.162 147.738 157.948 1.00 136.22 ?  176  TRP B NE1  1 
ATOM   16069 C CE2  . TRP B 1 176  ? 128.287 146.379 157.782 1.00 136.22 ?  176  TRP B CE2  1 
ATOM   16070 C CE3  . TRP B 1 176  ? 126.828 144.571 157.111 1.00 136.22 ?  176  TRP B CE3  1 
ATOM   16071 C CZ2  . TRP B 1 176  ? 129.358 145.493 157.941 1.00 136.22 ?  176  TRP B CZ2  1 
ATOM   16072 C CZ3  . TRP B 1 176  ? 127.898 143.672 157.262 1.00 136.22 ?  176  TRP B CZ3  1 
ATOM   16073 C CH2  . TRP B 1 176  ? 129.160 144.128 157.675 1.00 136.22 ?  176  TRP B CH2  1 
ATOM   16074 H H    . TRP B 1 176  ? 122.435 147.017 155.693 1.00 136.22 ?  176  TRP B H    1 
ATOM   16075 H HA   . TRP B 1 176  ? 124.977 148.286 155.082 1.00 136.22 ?  176  TRP B HA   1 
ATOM   16076 H HB2  . TRP B 1 176  ? 124.214 148.015 157.374 1.00 136.22 ?  176  TRP B HB2  1 
ATOM   16077 H HB3  . TRP B 1 176  ? 124.201 146.261 157.192 1.00 136.22 ?  176  TRP B HB3  1 
ATOM   16078 H HD1  . TRP B 1 176  ? 126.552 149.195 157.653 1.00 136.22 ?  176  TRP B HD1  1 
ATOM   16079 H HE1  . TRP B 1 176  ? 128.899 148.350 158.266 1.00 136.22 ?  176  TRP B HE1  1 
ATOM   16080 H HE3  . TRP B 1 176  ? 125.861 144.202 156.803 1.00 136.22 ?  176  TRP B HE3  1 
ATOM   16081 H HZ2  . TRP B 1 176  ? 130.325 145.855 158.257 1.00 136.22 ?  176  TRP B HZ2  1 
ATOM   16082 H HZ3  . TRP B 1 176  ? 127.750 142.622 157.062 1.00 136.22 ?  176  TRP B HZ3  1 
ATOM   16083 H HH2  . TRP B 1 176  ? 129.978 143.432 157.789 1.00 136.22 ?  176  TRP B HH2  1 
ATOM   16084 N N    . PHE B 1 177  ? 124.631 145.094 154.345 1.00 137.61 ?  177  PHE B N    1 
ATOM   16085 C CA   . PHE B 1 177  ? 125.222 144.056 153.500 1.00 137.61 ?  177  PHE B CA   1 
ATOM   16086 C C    . PHE B 1 177  ? 125.404 144.488 152.037 1.00 137.61 ?  177  PHE B C    1 
ATOM   16087 O O    . PHE B 1 177  ? 126.414 144.172 151.409 1.00 137.61 ?  177  PHE B O    1 
ATOM   16088 C CB   . PHE B 1 177  ? 124.351 142.809 153.565 1.00 137.61 ?  177  PHE B CB   1 
ATOM   16089 C CG   . PHE B 1 177  ? 124.807 141.730 152.612 1.00 137.61 ?  177  PHE B CG   1 
ATOM   16090 C CD1  . PHE B 1 177  ? 125.920 140.940 152.930 1.00 137.61 ?  177  PHE B CD1  1 
ATOM   16091 C CD2  . PHE B 1 177  ? 124.159 141.564 151.375 1.00 137.61 ?  177  PHE B CD2  1 
ATOM   16092 C CE1  . PHE B 1 177  ? 126.376 139.975 152.020 1.00 137.61 ?  177  PHE B CE1  1 
ATOM   16093 C CE2  . PHE B 1 177  ? 124.614 140.598 150.466 1.00 137.61 ?  177  PHE B CE2  1 
ATOM   16094 C CZ   . PHE B 1 177  ? 125.719 139.797 150.790 1.00 137.61 ?  177  PHE B CZ   1 
ATOM   16095 H H    . PHE B 1 177  ? 123.727 144.935 154.766 1.00 137.61 ?  177  PHE B H    1 
ATOM   16096 H HA   . PHE B 1 177  ? 126.210 143.802 153.888 1.00 137.61 ?  177  PHE B HA   1 
ATOM   16097 H HB2  . PHE B 1 177  ? 124.360 142.425 154.585 1.00 137.61 ?  177  PHE B HB2  1 
ATOM   16098 H HB3  . PHE B 1 177  ? 123.323 143.075 153.318 1.00 137.61 ?  177  PHE B HB3  1 
ATOM   16099 H HD1  . PHE B 1 177  ? 126.434 141.081 153.869 1.00 137.61 ?  177  PHE B HD1  1 
ATOM   16100 H HD2  . PHE B 1 177  ? 123.312 142.185 151.119 1.00 137.61 ?  177  PHE B HD2  1 
ATOM   16101 H HE1  . PHE B 1 177  ? 127.240 139.377 152.265 1.00 137.61 ?  177  PHE B HE1  1 
ATOM   16102 H HE2  . PHE B 1 177  ? 124.112 140.468 149.519 1.00 137.61 ?  177  PHE B HE2  1 
ATOM   16103 H HZ   . PHE B 1 177  ? 126.070 139.055 150.089 1.00 137.61 ?  177  PHE B HZ   1 
ATOM   16104 N N    . TRP B 1 178  ? 124.446 145.228 151.476 1.00 136.33 ?  178  TRP B N    1 
ATOM   16105 C CA   . TRP B 1 178  ? 124.519 145.714 150.099 1.00 136.33 ?  178  TRP B CA   1 
ATOM   16106 C C    . TRP B 1 178  ? 125.704 146.662 149.906 1.00 136.33 ?  178  TRP B C    1 
ATOM   16107 O O    . TRP B 1 178  ? 126.329 146.671 148.852 1.00 136.33 ?  178  TRP B O    1 
ATOM   16108 C CB   . TRP B 1 178  ? 123.200 146.411 149.736 1.00 136.33 ?  178  TRP B CB   1 
ATOM   16109 C CG   . TRP B 1 178  ? 122.792 146.276 148.308 1.00 136.33 ?  178  TRP B CG   1 
ATOM   16110 C CD1  . TRP B 1 178  ? 122.740 147.257 147.381 1.00 136.33 ?  178  TRP B CD1  1 
ATOM   16111 C CD2  . TRP B 1 178  ? 122.341 145.068 147.636 1.00 136.33 ?  178  TRP B CD2  1 
ATOM   16112 N NE1  . TRP B 1 178  ? 122.316 146.730 146.177 1.00 136.33 ?  178  TRP B NE1  1 
ATOM   16113 C CE2  . TRP B 1 178  ? 122.077 145.379 146.274 1.00 136.33 ?  178  TRP B CE2  1 
ATOM   16114 C CE3  . TRP B 1 178  ? 122.136 143.737 148.050 1.00 136.33 ?  178  TRP B CE3  1 
ATOM   16115 C CZ2  . TRP B 1 178  ? 121.666 144.405 145.356 1.00 136.33 ?  178  TRP B CZ2  1 
ATOM   16116 C CZ3  . TRP B 1 178  ? 121.686 142.760 147.144 1.00 136.33 ?  178  TRP B CZ3  1 
ATOM   16117 C CH2  . TRP B 1 178  ? 121.460 143.090 145.797 1.00 136.33 ?  178  TRP B CH2  1 
ATOM   16118 H H    . TRP B 1 178  ? 123.611 145.425 152.009 1.00 136.33 ?  178  TRP B H    1 
ATOM   16119 H HA   . TRP B 1 178  ? 124.657 144.861 149.436 1.00 136.33 ?  178  TRP B HA   1 
ATOM   16120 H HB2  . TRP B 1 178  ? 122.391 145.968 150.317 1.00 136.33 ?  178  TRP B HB2  1 
ATOM   16121 H HB3  . TRP B 1 178  ? 123.249 147.467 150.005 1.00 136.33 ?  178  TRP B HB3  1 
ATOM   16122 H HD1  . TRP B 1 178  ? 123.006 148.289 147.556 1.00 136.33 ?  178  TRP B HD1  1 
ATOM   16123 H HE1  . TRP B 1 178  ? 122.221 147.279 145.334 1.00 136.33 ?  178  TRP B HE1  1 
ATOM   16124 H HE3  . TRP B 1 178  ? 122.318 143.472 149.080 1.00 136.33 ?  178  TRP B HE3  1 
ATOM   16125 H HZ2  . TRP B 1 178  ? 121.507 144.667 144.320 1.00 136.33 ?  178  TRP B HZ2  1 
ATOM   16126 H HZ3  . TRP B 1 178  ? 121.524 141.747 147.482 1.00 136.33 ?  178  TRP B HZ3  1 
ATOM   16127 H HH2  . TRP B 1 178  ? 121.133 142.330 145.103 1.00 136.33 ?  178  TRP B HH2  1 
ATOM   16128 N N    . LEU B 1 179  ? 126.051 147.425 150.943 1.00 130.71 ?  179  LEU B N    1 
ATOM   16129 C CA   . LEU B 1 179  ? 127.153 148.384 150.944 1.00 130.71 ?  179  LEU B CA   1 
ATOM   16130 C C    . LEU B 1 179  ? 128.464 147.821 151.529 1.00 130.71 ?  179  LEU B C    1 
ATOM   16131 O O    . LEU B 1 179  ? 129.351 148.578 151.925 1.00 130.71 ?  179  LEU B O    1 
ATOM   16132 C CB   . LEU B 1 179  ? 126.685 149.687 151.616 1.00 130.71 ?  179  LEU B CB   1 
ATOM   16133 C CG   . LEU B 1 179  ? 125.414 150.293 150.995 1.00 130.71 ?  179  LEU B CG   1 
ATOM   16134 C CD1  . LEU B 1 179  ? 125.108 151.637 151.653 1.00 130.71 ?  179  LEU B CD1  1 
ATOM   16135 C CD2  . LEU B 1 179  ? 125.560 150.519 149.489 1.00 130.71 ?  179  LEU B CD2  1 
ATOM   16136 H H    . LEU B 1 179  ? 125.480 147.369 151.774 1.00 130.71 ?  179  LEU B H    1 
ATOM   16137 H HA   . LEU B 1 179  ? 127.399 148.621 149.909 1.00 130.71 ?  179  LEU B HA   1 
ATOM   16138 H HB2  . LEU B 1 179  ? 126.498 149.491 152.672 1.00 130.71 ?  179  LEU B HB2  1 
ATOM   16139 H HB3  . LEU B 1 179  ? 127.484 150.423 151.537 1.00 130.71 ?  179  LEU B HB3  1 
ATOM   16140 H HG   . LEU B 1 179  ? 124.561 149.633 151.159 1.00 130.71 ?  179  LEU B HG   1 
ATOM   16141 H HD11 . LEU B 1 179  ? 124.997 151.499 152.728 1.00 130.71 ?  179  LEU B HD11 1 
ATOM   16142 H HD12 . LEU B 1 179  ? 125.911 152.345 151.447 1.00 130.71 ?  179  LEU B HD12 1 
ATOM   16143 H HD13 . LEU B 1 179  ? 124.173 152.030 151.255 1.00 130.71 ?  179  LEU B HD13 1 
ATOM   16144 H HD21 . LEU B 1 179  ? 125.586 149.560 148.970 1.00 130.71 ?  179  LEU B HD21 1 
ATOM   16145 H HD22 . LEU B 1 179  ? 126.477 151.071 149.287 1.00 130.71 ?  179  LEU B HD22 1 
ATOM   16146 H HD23 . LEU B 1 179  ? 124.705 151.081 149.115 1.00 130.71 ?  179  LEU B HD23 1 
ATOM   16147 N N    . GLU B 1 180  ? 128.620 146.501 151.600 1.00 134.73 ?  180  GLU B N    1 
ATOM   16148 C CA   . GLU B 1 180  ? 129.907 145.860 151.887 1.00 134.73 ?  180  GLU B CA   1 
ATOM   16149 C C    . GLU B 1 180  ? 130.796 145.827 150.630 1.00 134.73 ?  180  GLU B C    1 
ATOM   16150 O O    . GLU B 1 180  ? 130.317 145.567 149.530 1.00 134.73 ?  180  GLU B O    1 
ATOM   16151 C CB   . GLU B 1 180  ? 129.655 144.458 152.465 1.00 134.73 ?  180  GLU B CB   1 
ATOM   16152 C CG   . GLU B 1 180  ? 130.887 143.568 152.683 1.00 134.73 ?  180  GLU B CG   1 
ATOM   16153 C CD   . GLU B 1 180  ? 131.898 144.155 153.680 1.00 134.73 ?  180  GLU B CD   1 
ATOM   16154 O OE1  . GLU B 1 180  ? 132.360 145.300 153.470 1.00 134.73 ?  180  GLU B OE1  1 
ATOM   16155 O OE2  . GLU B 1 180  ? 132.258 143.458 154.653 1.00 134.73 -1 180  GLU B OE2  1 
ATOM   16156 H H    . GLU B 1 180  ? 127.853 145.913 151.308 1.00 134.73 ?  180  GLU B H    1 
ATOM   16157 H HA   . GLU B 1 180  ? 130.422 146.448 152.646 1.00 134.73 ?  180  GLU B HA   1 
ATOM   16158 H HB2  . GLU B 1 180  ? 129.134 144.561 153.416 1.00 134.73 ?  180  GLU B HB2  1 
ATOM   16159 H HB3  . GLU B 1 180  ? 128.991 143.922 151.787 1.00 134.73 ?  180  GLU B HB3  1 
ATOM   16160 H HG2  . GLU B 1 180  ? 130.539 142.601 153.046 1.00 134.73 ?  180  GLU B HG2  1 
ATOM   16161 H HG3  . GLU B 1 180  ? 131.377 143.392 151.726 1.00 134.73 ?  180  GLU B HG3  1 
ATOM   16162 N N    . VAL B 1 181  ? 132.105 146.047 150.757 1.00 130.44 ?  181  VAL B N    1 
ATOM   16163 C CA   . VAL B 1 181  ? 132.985 146.169 149.581 1.00 130.44 ?  181  VAL B CA   1 
ATOM   16164 C C    . VAL B 1 181  ? 133.064 144.876 148.778 1.00 130.44 ?  181  VAL B C    1 
ATOM   16165 O O    . VAL B 1 181  ? 133.017 144.908 147.556 1.00 130.44 ?  181  VAL B O    1 
ATOM   16166 C CB   . VAL B 1 181  ? 134.389 146.683 149.932 1.00 130.44 ?  181  VAL B CB   1 
ATOM   16167 C CG1  . VAL B 1 181  ? 134.311 148.071 150.568 1.00 130.44 ?  181  VAL B CG1  1 
ATOM   16168 C CG2  . VAL B 1 181  ? 135.174 145.760 150.865 1.00 130.44 ?  181  VAL B CG2  1 
ATOM   16169 H H    . VAL B 1 181  ? 132.491 146.154 151.685 1.00 130.44 ?  181  VAL B H    1 
ATOM   16170 H HA   . VAL B 1 181  ? 132.544 146.910 148.915 1.00 130.44 ?  181  VAL B HA   1 
ATOM   16171 H HB   . VAL B 1 181  ? 134.956 146.780 149.006 1.00 130.44 ?  181  VAL B HB   1 
ATOM   16172 H HG11 . VAL B 1 181  ? 133.745 148.739 149.919 1.00 130.44 ?  181  VAL B HG11 1 
ATOM   16173 H HG12 . VAL B 1 181  ? 135.315 148.472 150.696 1.00 130.44 ?  181  VAL B HG12 1 
ATOM   16174 H HG13 . VAL B 1 181  ? 133.823 148.019 151.541 1.00 130.44 ?  181  VAL B HG13 1 
ATOM   16175 H HG21 . VAL B 1 181  ? 135.372 144.805 150.378 1.00 130.44 ?  181  VAL B HG21 1 
ATOM   16176 H HG22 . VAL B 1 181  ? 136.134 146.217 151.104 1.00 130.44 ?  181  VAL B HG22 1 
ATOM   16177 H HG23 . VAL B 1 181  ? 134.626 145.596 151.793 1.00 130.44 ?  181  VAL B HG23 1 
ATOM   16178 N N    . ASN B 1 182  ? 133.081 143.715 149.434 1.00 130.63 ?  182  ASN B N    1 
ATOM   16179 C CA   . ASN B 1 182  ? 133.012 142.430 148.740 1.00 130.63 ?  182  ASN B CA   1 
ATOM   16180 C C    . ASN B 1 182  ? 131.657 142.202 148.042 1.00 130.63 ?  182  ASN B C    1 
ATOM   16181 O O    . ASN B 1 182  ? 131.613 141.494 147.044 1.00 130.63 ?  182  ASN B O    1 
ATOM   16182 C CB   . ASN B 1 182  ? 133.370 141.296 149.717 1.00 130.63 ?  182  ASN B CB   1 
ATOM   16183 C CG   . ASN B 1 182  ? 134.850 141.171 150.062 1.00 130.63 ?  182  ASN B CG   1 
ATOM   16184 O OD1  . ASN B 1 182  ? 135.261 140.270 150.774 1.00 130.63 ?  182  ASN B OD1  1 
ATOM   16185 N ND2  . ASN B 1 182  ? 135.711 142.033 149.578 1.00 130.63 ?  182  ASN B ND2  1 
ATOM   16186 H H    . ASN B 1 182  ? 133.107 143.736 150.444 1.00 130.63 ?  182  ASN B H    1 
ATOM   16187 H HA   . ASN B 1 182  ? 133.743 142.423 147.931 1.00 130.63 ?  182  ASN B HA   1 
ATOM   16188 H HB2  . ASN B 1 182  ? 132.806 141.416 150.642 1.00 130.63 ?  182  ASN B HB2  1 
ATOM   16189 H HB3  . ASN B 1 182  ? 133.073 140.349 149.266 1.00 130.63 ?  182  ASN B HB3  1 
ATOM   16190 H HD21 . ASN B 1 182  ? 135.402 142.803 149.001 1.00 130.63 ?  182  ASN B HD21 1 
ATOM   16191 H HD22 . ASN B 1 182  ? 136.680 141.938 149.848 1.00 130.63 ?  182  ASN B HD22 1 
ATOM   16192 N N    . SER B 1 183  ? 130.567 142.832 148.486 1.00 135.07 ?  183  SER B N    1 
ATOM   16193 C CA   . SER B 1 183  ? 129.305 142.825 147.736 1.00 135.07 ?  183  SER B CA   1 
ATOM   16194 C C    . SER B 1 183  ? 129.434 143.672 146.471 1.00 135.07 ?  183  SER B C    1 
ATOM   16195 O O    . SER B 1 183  ? 129.119 143.210 145.379 1.00 135.07 ?  183  SER B O    1 
ATOM   16196 C CB   . SER B 1 183  ? 128.143 143.352 148.585 1.00 135.07 ?  183  SER B CB   1 
ATOM   16197 O OG   . SER B 1 183  ? 128.033 142.622 149.787 1.00 135.07 ?  183  SER B OG   1 
ATOM   16198 H H    . SER B 1 183  ? 130.636 143.448 149.283 1.00 135.07 ?  183  SER B H    1 
ATOM   16199 H HA   . SER B 1 183  ? 129.063 141.806 147.437 1.00 135.07 ?  183  SER B HA   1 
ATOM   16200 H HB2  . SER B 1 183  ? 128.293 144.406 148.822 1.00 135.07 ?  183  SER B HB2  1 
ATOM   16201 H HB3  . SER B 1 183  ? 127.214 143.257 148.023 1.00 135.07 ?  183  SER B HB3  1 
ATOM   16202 H HG   . SER B 1 183  ? 127.459 143.121 150.372 1.00 135.07 ?  183  SER B HG   1 
ATOM   16203 N N    . VAL B 1 184  ? 129.977 144.885 146.590 1.00 130.29 ?  184  VAL B N    1 
ATOM   16204 C CA   . VAL B 1 184  ? 130.191 145.785 145.448 1.00 130.29 ?  184  VAL B CA   1 
ATOM   16205 C C    . VAL B 1 184  ? 131.099 145.149 144.399 1.00 130.29 ?  184  VAL B C    1 
ATOM   16206 O O    . VAL B 1 184  ? 130.787 145.169 143.211 1.00 130.29 ?  184  VAL B O    1 
ATOM   16207 C CB   . VAL B 1 184  ? 130.739 147.135 145.926 1.00 130.29 ?  184  VAL B CB   1 
ATOM   16208 C CG1  . VAL B 1 184  ? 131.073 148.068 144.765 1.00 130.29 ?  184  VAL B CG1  1 
ATOM   16209 C CG2  . VAL B 1 184  ? 129.704 147.854 146.793 1.00 130.29 ?  184  VAL B CG2  1 
ATOM   16210 H H    . VAL B 1 184  ? 130.233 145.207 147.512 1.00 130.29 ?  184  VAL B H    1 
ATOM   16211 H HA   . VAL B 1 184  ? 129.234 145.971 144.961 1.00 130.29 ?  184  VAL B HA   1 
ATOM   16212 H HB   . VAL B 1 184  ? 131.642 146.975 146.514 1.00 130.29 ?  184  VAL B HB   1 
ATOM   16213 H HG11 . VAL B 1 184  ? 131.888 147.656 144.170 1.00 130.29 ?  184  VAL B HG11 1 
ATOM   16214 H HG12 . VAL B 1 184  ? 131.395 149.036 145.150 1.00 130.29 ?  184  VAL B HG12 1 
ATOM   16215 H HG13 . VAL B 1 184  ? 130.193 148.209 144.138 1.00 130.29 ?  184  VAL B HG13 1 
ATOM   16216 H HG21 . VAL B 1 184  ? 129.456 147.257 147.670 1.00 130.29 ?  184  VAL B HG21 1 
ATOM   16217 H HG22 . VAL B 1 184  ? 128.796 148.033 146.218 1.00 130.29 ?  184  VAL B HG22 1 
ATOM   16218 H HG23 . VAL B 1 184  ? 130.106 148.808 147.132 1.00 130.29 ?  184  VAL B HG23 1 
ATOM   16219 N N    . VAL B 1 185  ? 132.188 144.513 144.822 1.00 128.18 ?  185  VAL B N    1 
ATOM   16220 C CA   . VAL B 1 185  ? 133.113 143.813 143.924 1.00 128.18 ?  185  VAL B CA   1 
ATOM   16221 C C    . VAL B 1 185  ? 132.456 142.648 143.181 1.00 128.18 ?  185  VAL B C    1 
ATOM   16222 O O    . VAL B 1 185  ? 132.865 142.356 142.063 1.00 128.18 ?  185  VAL B O    1 
ATOM   16223 C CB   . VAL B 1 185  ? 134.355 143.372 144.717 1.00 128.18 ?  185  VAL B CB   1 
ATOM   16224 C CG1  . VAL B 1 185  ? 135.258 142.374 143.996 1.00 128.18 ?  185  VAL B CG1  1 
ATOM   16225 C CG2  . VAL B 1 185  ? 135.217 144.596 145.023 1.00 128.18 ?  185  VAL B CG2  1 
ATOM   16226 H H    . VAL B 1 185  ? 132.410 144.553 145.806 1.00 128.18 ?  185  VAL B H    1 
ATOM   16227 H HA   . VAL B 1 185  ? 133.442 144.513 143.157 1.00 128.18 ?  185  VAL B HA   1 
ATOM   16228 H HB   . VAL B 1 185  ? 134.038 142.919 145.656 1.00 128.18 ?  185  VAL B HB   1 
ATOM   16229 H HG11 . VAL B 1 185  ? 136.180 142.230 144.560 1.00 128.18 ?  185  VAL B HG11 1 
ATOM   16230 H HG12 . VAL B 1 185  ? 134.749 141.412 143.933 1.00 128.18 ?  185  VAL B HG12 1 
ATOM   16231 H HG13 . VAL B 1 185  ? 135.503 142.739 142.999 1.00 128.18 ?  185  VAL B HG13 1 
ATOM   16232 H HG21 . VAL B 1 185  ? 134.635 145.355 145.544 1.00 128.18 ?  185  VAL B HG21 1 
ATOM   16233 H HG22 . VAL B 1 185  ? 136.054 144.311 145.661 1.00 128.18 ?  185  VAL B HG22 1 
ATOM   16234 H HG23 . VAL B 1 185  ? 135.601 145.020 144.095 1.00 128.18 ?  185  VAL B HG23 1 
ATOM   16235 N N    . ASP B 1 186  ? 131.415 142.009 143.722 1.00 135.95 ?  186  ASP B N    1 
ATOM   16236 C CA   . ASP B 1 186  ? 130.636 141.008 142.981 1.00 135.95 ?  186  ASP B CA   1 
ATOM   16237 C C    . ASP B 1 186  ? 129.651 141.643 141.989 1.00 135.95 ?  186  ASP B C    1 
ATOM   16238 O O    . ASP B 1 186  ? 129.560 141.191 140.846 1.00 135.95 ?  186  ASP B O    1 
ATOM   16239 C CB   . ASP B 1 186  ? 129.928 140.046 143.945 1.00 135.95 ?  186  ASP B CB   1 
ATOM   16240 C CG   . ASP B 1 186  ? 130.885 139.089 144.679 1.00 135.95 ?  186  ASP B CG   1 
ATOM   16241 O OD1  . ASP B 1 186  ? 132.012 138.853 144.186 1.00 135.95 ?  186  ASP B OD1  1 
ATOM   16242 O OD2  . ASP B 1 186  ? 130.481 138.506 145.710 1.00 135.95 -1 186  ASP B OD2  1 
ATOM   16243 H H    . ASP B 1 186  ? 131.083 142.300 144.629 1.00 135.95 ?  186  ASP B H    1 
ATOM   16244 H HA   . ASP B 1 186  ? 131.317 140.407 142.377 1.00 135.95 ?  186  ASP B HA   1 
ATOM   16245 H HB2  . ASP B 1 186  ? 129.347 140.620 144.667 1.00 135.95 ?  186  ASP B HB2  1 
ATOM   16246 H HB3  . ASP B 1 186  ? 129.230 139.441 143.366 1.00 135.95 ?  186  ASP B HB3  1 
ATOM   16247 N N    . PHE B 1 187  ? 128.962 142.730 142.352 1.00 135.57 ?  187  PHE B N    1 
ATOM   16248 C CA   . PHE B 1 187  ? 128.095 143.440 141.403 1.00 135.57 ?  187  PHE B CA   1 
ATOM   16249 C C    . PHE B 1 187  ? 128.864 143.980 140.199 1.00 135.57 ?  187  PHE B C    1 
ATOM   16250 O O    . PHE B 1 187  ? 128.379 143.927 139.074 1.00 135.57 ?  187  PHE B O    1 
ATOM   16251 C CB   . PHE B 1 187  ? 127.376 144.611 142.076 1.00 135.57 ?  187  PHE B CB   1 
ATOM   16252 C CG   . PHE B 1 187  ? 126.535 144.254 143.275 1.00 135.57 ?  187  PHE B CG   1 
ATOM   16253 C CD1  . PHE B 1 187  ? 125.676 143.144 143.242 1.00 135.57 ?  187  PHE B CD1  1 
ATOM   16254 C CD2  . PHE B 1 187  ? 126.590 145.057 144.424 1.00 135.57 ?  187  PHE B CD2  1 
ATOM   16255 C CE1  . PHE B 1 187  ? 124.908 142.819 144.370 1.00 135.57 ?  187  PHE B CE1  1 
ATOM   16256 C CE2  . PHE B 1 187  ? 125.821 144.736 145.550 1.00 135.57 ?  187  PHE B CE2  1 
ATOM   16257 C CZ   . PHE B 1 187  ? 124.988 143.607 145.527 1.00 135.57 ?  187  PHE B CZ   1 
ATOM   16258 H H    . PHE B 1 187  ? 129.048 143.074 143.297 1.00 135.57 ?  187  PHE B H    1 
ATOM   16259 H HA   . PHE B 1 187  ? 127.351 142.743 141.019 1.00 135.57 ?  187  PHE B HA   1 
ATOM   16260 H HB2  . PHE B 1 187  ? 128.119 145.351 142.371 1.00 135.57 ?  187  PHE B HB2  1 
ATOM   16261 H HB3  . PHE B 1 187  ? 126.722 145.080 141.341 1.00 135.57 ?  187  PHE B HB3  1 
ATOM   16262 H HD1  . PHE B 1 187  ? 125.600 142.532 142.356 1.00 135.57 ?  187  PHE B HD1  1 
ATOM   16263 H HD2  . PHE B 1 187  ? 127.212 145.941 144.440 1.00 135.57 ?  187  PHE B HD2  1 
ATOM   16264 H HE1  . PHE B 1 187  ? 124.250 141.962 144.348 1.00 135.57 ?  187  PHE B HE1  1 
ATOM   16265 H HE2  . PHE B 1 187  ? 125.863 145.358 146.432 1.00 135.57 ?  187  PHE B HE2  1 
ATOM   16266 H HZ   . PHE B 1 187  ? 124.398 143.356 146.397 1.00 135.57 ?  187  PHE B HZ   1 
ATOM   16267 N N    . PHE B 1 188  ? 130.086 144.468 140.384 1.00 129.41 ?  188  PHE B N    1 
ATOM   16268 C CA   . PHE B 1 188  ? 130.922 144.922 139.274 1.00 129.41 ?  188  PHE B CA   1 
ATOM   16269 C C    . PHE B 1 188  ? 131.659 143.802 138.524 1.00 129.41 ?  188  PHE B C    1 
ATOM   16270 O O    . PHE B 1 188  ? 132.552 144.094 137.741 1.00 129.41 ?  188  PHE B O    1 
ATOM   16271 C CB   . PHE B 1 188  ? 131.788 146.104 139.711 1.00 129.41 ?  188  PHE B CB   1 
ATOM   16272 C CG   . PHE B 1 188  ? 130.968 147.373 139.818 1.00 129.41 ?  188  PHE B CG   1 
ATOM   16273 C CD1  . PHE B 1 188  ? 130.611 148.067 138.649 1.00 129.41 ?  188  PHE B CD1  1 
ATOM   16274 C CD2  . PHE B 1 188  ? 130.526 147.842 141.062 1.00 129.41 ?  188  PHE B CD2  1 
ATOM   16275 C CE1  . PHE B 1 188  ? 129.807 149.216 138.727 1.00 129.41 ?  188  PHE B CE1  1 
ATOM   16276 C CE2  . PHE B 1 188  ? 129.730 148.995 141.143 1.00 129.41 ?  188  PHE B CE2  1 
ATOM   16277 C CZ   . PHE B 1 188  ? 129.368 149.681 139.976 1.00 129.41 ?  188  PHE B CZ   1 
ATOM   16278 H H    . PHE B 1 188  ? 130.439 144.552 141.328 1.00 129.41 ?  188  PHE B H    1 
ATOM   16279 H HA   . PHE B 1 188  ? 130.268 145.330 138.504 1.00 129.41 ?  188  PHE B HA   1 
ATOM   16280 H HB2  . PHE B 1 188  ? 132.267 145.882 140.665 1.00 129.41 ?  188  PHE B HB2  1 
ATOM   16281 H HB3  . PHE B 1 188  ? 132.574 146.286 138.979 1.00 129.41 ?  188  PHE B HB3  1 
ATOM   16282 H HD1  . PHE B 1 188  ? 130.943 147.712 137.684 1.00 129.41 ?  188  PHE B HD1  1 
ATOM   16283 H HD2  . PHE B 1 188  ? 130.798 147.313 141.964 1.00 129.41 ?  188  PHE B HD2  1 
ATOM   16284 H HE1  . PHE B 1 188  ? 129.529 149.739 137.825 1.00 129.41 ?  188  PHE B HE1  1 
ATOM   16285 H HE2  . PHE B 1 188  ? 129.388 149.355 142.102 1.00 129.41 ?  188  PHE B HE2  1 
ATOM   16286 H HZ   . PHE B 1 188  ? 128.750 150.565 140.034 1.00 129.41 ?  188  PHE B HZ   1 
ATOM   16287 N N    . THR B 1 189  ? 131.259 142.533 138.657 1.00 135.45 ?  189  THR B N    1 
ATOM   16288 C CA   . THR B 1 189  ? 131.799 141.482 137.779 1.00 135.45 ?  189  THR B CA   1 
ATOM   16289 C C    . THR B 1 189  ? 130.774 140.444 137.326 1.00 135.45 ?  189  THR B C    1 
ATOM   16290 O O    . THR B 1 189  ? 130.813 140.056 136.162 1.00 135.45 ?  189  THR B O    1 
ATOM   16291 C CB   . THR B 1 189  ? 133.051 140.841 138.390 1.00 135.45 ?  189  THR B CB   1 
ATOM   16292 O OG1  . THR B 1 189  ? 133.660 139.980 137.465 1.00 135.45 ?  189  THR B OG1  1 
ATOM   16293 C CG2  . THR B 1 189  ? 132.768 139.971 139.608 1.00 135.45 ?  189  THR B CG2  1 
ATOM   16294 H H    . THR B 1 189  ? 130.578 142.298 139.366 1.00 135.45 ?  189  THR B H    1 
ATOM   16295 H HA   . THR B 1 189  ? 132.126 141.956 136.853 1.00 135.45 ?  189  THR B HA   1 
ATOM   16296 H HB   . THR B 1 189  ? 133.756 141.626 138.669 1.00 135.45 ?  189  THR B HB   1 
ATOM   16297 H HG1  . THR B 1 189  ? 133.885 140.494 136.685 1.00 135.45 ?  189  THR B HG1  1 
ATOM   16298 H HG21 . THR B 1 189  ? 133.718 139.627 140.017 1.00 135.45 ?  189  THR B HG21 1 
ATOM   16299 H HG22 . THR B 1 189  ? 132.169 139.104 139.331 1.00 135.45 ?  189  THR B HG22 1 
ATOM   16300 H HG23 . THR B 1 189  ? 132.239 140.552 140.362 1.00 135.45 ?  189  THR B HG23 1 
ATOM   16301 N N    . VAL B 1 190  ? 129.809 140.034 138.156 1.00 139.94 ?  190  VAL B N    1 
ATOM   16302 C CA   . VAL B 1 190  ? 128.909 138.930 137.775 1.00 139.94 ?  190  VAL B CA   1 
ATOM   16303 C C    . VAL B 1 190  ? 127.907 139.281 136.657 1.00 139.94 ?  190  VAL B C    1 
ATOM   16304 O O    . VAL B 1 190  ? 127.874 138.588 135.642 1.00 139.94 ?  190  VAL B O    1 
ATOM   16305 C CB   . VAL B 1 190  ? 128.277 138.259 139.007 1.00 139.94 ?  190  VAL B CB   1 
ATOM   16306 C CG1  . VAL B 1 190  ? 127.315 137.150 138.612 1.00 139.94 ?  190  VAL B CG1  1 
ATOM   16307 C CG2  . VAL B 1 190  ? 129.325 137.666 139.941 1.00 139.94 ?  190  VAL B CG2  1 
ATOM   16308 H H    . VAL B 1 190  ? 129.778 140.383 139.103 1.00 139.94 ?  190  VAL B H    1 
ATOM   16309 H HA   . VAL B 1 190  ? 129.540 138.165 137.322 1.00 139.94 ?  190  VAL B HA   1 
ATOM   16310 H HB   . VAL B 1 190  ? 127.715 138.986 139.593 1.00 139.94 ?  190  VAL B HB   1 
ATOM   16311 H HG11 . VAL B 1 190  ? 126.994 136.597 139.495 1.00 139.94 ?  190  VAL B HG11 1 
ATOM   16312 H HG12 . VAL B 1 190  ? 126.430 137.569 138.133 1.00 139.94 ?  190  VAL B HG12 1 
ATOM   16313 H HG13 . VAL B 1 190  ? 127.800 136.455 137.925 1.00 139.94 ?  190  VAL B HG13 1 
ATOM   16314 H HG21 . VAL B 1 190  ? 130.006 138.444 140.287 1.00 139.94 ?  190  VAL B HG21 1 
ATOM   16315 H HG22 . VAL B 1 190  ? 129.888 136.880 139.438 1.00 139.94 ?  190  VAL B HG22 1 
ATOM   16316 H HG23 . VAL B 1 190  ? 128.834 137.239 140.814 1.00 139.94 ?  190  VAL B HG23 1 
ATOM   16317 N N    . PRO B 1 191  ? 127.120 140.361 136.752 1.00 139.32 ?  191  PRO B N    1 
ATOM   16318 C CA   . PRO B 1 191  ? 126.164 140.741 135.714 1.00 139.32 ?  191  PRO B CA   1 
ATOM   16319 C C    . PRO B 1 191  ? 126.727 140.838 134.287 1.00 139.32 ?  191  PRO B C    1 
ATOM   16320 O O    . PRO B 1 191  ? 126.144 140.225 133.390 1.00 139.32 ?  191  PRO B O    1 
ATOM   16321 C CB   . PRO B 1 191  ? 125.535 142.058 136.172 1.00 139.32 ?  191  PRO B CB   1 
ATOM   16322 C CG   . PRO B 1 191  ? 125.679 141.993 137.687 1.00 139.32 ?  191  PRO B CG   1 
ATOM   16323 C CD   . PRO B 1 191  ? 126.996 141.257 137.883 1.00 139.32 ?  191  PRO B CD   1 
ATOM   16324 H HA   . PRO B 1 191  ? 125.375 139.989 135.704 1.00 139.32 ?  191  PRO B HA   1 
ATOM   16325 H HB2  . PRO B 1 191  ? 126.075 142.913 135.763 1.00 139.32 ?  191  PRO B HB2  1 
ATOM   16326 H HB3  . PRO B 1 191  ? 124.484 142.099 135.889 1.00 139.32 ?  191  PRO B HB3  1 
ATOM   16327 H HG2  . PRO B 1 191  ? 125.738 142.997 138.108 1.00 139.32 ?  191  PRO B HG2  1 
ATOM   16328 H HG3  . PRO B 1 191  ? 124.853 141.440 138.134 1.00 139.32 ?  191  PRO B HG3  1 
ATOM   16329 H HD2  . PRO B 1 191  ? 127.823 141.966 137.890 1.00 139.32 ?  191  PRO B HD2  1 
ATOM   16330 H HD3  . PRO B 1 191  ? 126.979 140.692 138.814 1.00 139.32 ?  191  PRO B HD3  1 
ATOM   16331 N N    . PRO B 1 192  ? 127.863 141.513 134.012 1.00 142.36 ?  192  PRO B N    1 
ATOM   16332 C CA   . PRO B 1 192  ? 128.337 141.642 132.639 1.00 142.36 ?  192  PRO B CA   1 
ATOM   16333 C C    . PRO B 1 192  ? 128.806 140.316 132.046 1.00 142.36 ?  192  PRO B C    1 
ATOM   16334 O O    . PRO B 1 192  ? 128.743 140.146 130.830 1.00 142.36 ?  192  PRO B O    1 
ATOM   16335 C CB   . PRO B 1 192  ? 129.451 142.690 132.669 1.00 142.36 ?  192  PRO B CB   1 
ATOM   16336 C CG   . PRO B 1 192  ? 129.949 142.640 134.107 1.00 142.36 ?  192  PRO B CG   1 
ATOM   16337 C CD   . PRO B 1 192  ? 128.680 142.325 134.892 1.00 142.36 ?  192  PRO B CD   1 
ATOM   16338 H HA   . PRO B 1 192  ? 127.520 142.024 132.026 1.00 142.36 ?  192  PRO B HA   1 
ATOM   16339 H HB2  . PRO B 1 192  ? 130.249 142.416 131.980 1.00 142.36 ?  192  PRO B HB2  1 
ATOM   16340 H HB3  . PRO B 1 192  ? 129.061 143.679 132.427 1.00 142.36 ?  192  PRO B HB3  1 
ATOM   16341 H HG2  . PRO B 1 192  ? 130.696 141.856 134.236 1.00 142.36 ?  192  PRO B HG2  1 
ATOM   16342 H HG3  . PRO B 1 192  ? 130.354 143.607 134.405 1.00 142.36 ?  192  PRO B HG3  1 
ATOM   16343 H HD2  . PRO B 1 192  ? 128.928 141.767 135.794 1.00 142.36 ?  192  PRO B HD2  1 
ATOM   16344 H HD3  . PRO B 1 192  ? 128.157 143.245 135.153 1.00 142.36 ?  192  PRO B HD3  1 
ATOM   16345 N N    . VAL B 1 193  ? 129.219 139.333 132.853 1.00 143.96 ?  193  VAL B N    1 
ATOM   16346 C CA   . VAL B 1 193  ? 129.548 137.996 132.338 1.00 143.96 ?  193  VAL B CA   1 
ATOM   16347 C C    . VAL B 1 193  ? 128.324 137.302 131.743 1.00 143.96 ?  193  VAL B C    1 
ATOM   16348 O O    . VAL B 1 193  ? 128.414 136.720 130.663 1.00 143.96 ?  193  VAL B O    1 
ATOM   16349 C CB   . VAL B 1 193  ? 130.232 137.131 133.407 1.00 143.96 ?  193  VAL B CB   1 
ATOM   16350 C CG1  . VAL B 1 193  ? 130.157 135.669 133.177 1.00 143.96 ?  193  VAL B CG1  1 
ATOM   16351 C CG2  . VAL B 1 193  ? 131.671 137.490 133.480 1.00 143.96 ?  193  VAL B CG2  1 
ATOM   16352 H H    . VAL B 1 193  ? 129.230 139.482 133.852 1.00 143.96 ?  193  VAL B H    1 
ATOM   16353 H HA   . VAL B 1 193  ? 130.253 138.109 131.514 1.00 143.96 ?  193  VAL B HA   1 
ATOM   16354 H HB   . VAL B 1 193  ? 129.786 137.332 134.380 1.00 143.96 ?  193  VAL B HB   1 
ATOM   16355 H HG11 . VAL B 1 193  ? 130.773 135.113 133.885 1.00 143.96 ?  193  VAL B HG11 1 
ATOM   16356 H HG12 . VAL B 1 193  ? 129.127 135.326 133.272 1.00 143.96 ?  193  VAL B HG12 1 
ATOM   16357 H HG13 . VAL B 1 193  ? 130.501 135.443 132.168 1.00 143.96 ?  193  VAL B HG13 1 
ATOM   16358 H HG21 . VAL B 1 193  ? 131.780 138.561 133.651 1.00 143.96 ?  193  VAL B HG21 1 
ATOM   16359 H HG22 . VAL B 1 193  ? 132.175 136.948 134.281 1.00 143.96 ?  193  VAL B HG22 1 
ATOM   16360 H HG23 . VAL B 1 193  ? 132.166 137.246 132.540 1.00 143.96 ?  193  VAL B HG23 1 
ATOM   16361 N N    . PHE B 1 194  ? 127.148 137.409 132.355 1.00 143.67 ?  194  PHE B N    1 
ATOM   16362 C CA   . PHE B 1 194  ? 125.946 136.833 131.760 1.00 143.67 ?  194  PHE B CA   1 
ATOM   16363 C C    . PHE B 1 194  ? 125.431 137.623 130.551 1.00 143.67 ?  194  PHE B C    1 
ATOM   16364 O O    . PHE B 1 194  ? 124.788 137.037 129.689 1.00 143.67 ?  194  PHE B O    1 
ATOM   16365 C CB   . PHE B 1 194  ? 124.885 136.620 132.837 1.00 143.67 ?  194  PHE B CB   1 
ATOM   16366 C CG   . PHE B 1 194  ? 125.320 135.688 133.959 1.00 143.67 ?  194  PHE B CG   1 
ATOM   16367 C CD1  . PHE B 1 194  ? 125.980 134.472 133.682 1.00 143.67 ?  194  PHE B CD1  1 
ATOM   16368 C CD2  . PHE B 1 194  ? 125.039 136.032 135.293 1.00 143.67 ?  194  PHE B CD2  1 
ATOM   16369 C CE1  . PHE B 1 194  ? 126.376 133.624 134.730 1.00 143.67 ?  194  PHE B CE1  1 
ATOM   16370 C CE2  . PHE B 1 194  ? 125.433 135.180 136.337 1.00 143.67 ?  194  PHE B CE2  1 
ATOM   16371 C CZ   . PHE B 1 194  ? 126.107 133.981 136.059 1.00 143.67 ?  194  PHE B CZ   1 
ATOM   16372 H H    . PHE B 1 194  ? 127.078 137.908 133.231 1.00 143.67 ?  194  PHE B H    1 
ATOM   16373 H HA   . PHE B 1 194  ? 126.202 135.850 131.361 1.00 143.67 ?  194  PHE B HA   1 
ATOM   16374 H HB2  . PHE B 1 194  ? 124.608 137.586 133.257 1.00 143.67 ?  194  PHE B HB2  1 
ATOM   16375 H HB3  . PHE B 1 194  ? 123.995 136.191 132.375 1.00 143.67 ?  194  PHE B HB3  1 
ATOM   16376 H HD1  . PHE B 1 194  ? 126.183 134.176 132.664 1.00 143.67 ?  194  PHE B HD1  1 
ATOM   16377 H HD2  . PHE B 1 194  ? 124.524 136.954 135.519 1.00 143.67 ?  194  PHE B HD2  1 
ATOM   16378 H HE1  . PHE B 1 194  ? 126.889 132.701 134.506 1.00 143.67 ?  194  PHE B HE1  1 
ATOM   16379 H HE2  . PHE B 1 194  ? 125.229 135.466 137.360 1.00 143.67 ?  194  PHE B HE2  1 
ATOM   16380 H HZ   . PHE B 1 194  ? 126.415 133.336 136.869 1.00 143.67 ?  194  PHE B HZ   1 
ATOM   16381 N N    . VAL B 1 195  ? 125.770 138.907 130.399 1.00 146.19 ?  195  VAL B N    1 
ATOM   16382 C CA   . VAL B 1 195  ? 125.552 139.609 129.126 1.00 146.19 ?  195  VAL B CA   1 
ATOM   16383 C C    . VAL B 1 195  ? 126.504 139.086 128.045 1.00 146.19 ?  195  VAL B C    1 
ATOM   16384 O O    . VAL B 1 195  ? 126.113 138.932 126.890 1.00 146.19 ?  195  VAL B O    1 
ATOM   16385 C CB   . VAL B 1 195  ? 125.698 141.130 129.308 1.00 146.19 ?  195  VAL B CB   1 
ATOM   16386 C CG1  . VAL B 1 195  ? 125.512 141.900 127.999 1.00 146.19 ?  195  VAL B CG1  1 
ATOM   16387 C CG2  . VAL B 1 195  ? 124.657 141.655 130.294 1.00 146.19 ?  195  VAL B CG2  1 
ATOM   16388 H H    . VAL B 1 195  ? 126.216 139.397 131.162 1.00 146.19 ?  195  VAL B H    1 
ATOM   16389 H HA   . VAL B 1 195  ? 124.531 139.406 128.801 1.00 146.19 ?  195  VAL B HA   1 
ATOM   16390 H HB   . VAL B 1 195  ? 126.692 141.342 129.701 1.00 146.19 ?  195  VAL B HB   1 
ATOM   16391 H HG11 . VAL B 1 195  ? 126.239 141.552 127.265 1.00 146.19 ?  195  VAL B HG11 1 
ATOM   16392 H HG12 . VAL B 1 195  ? 124.504 141.731 127.619 1.00 146.19 ?  195  VAL B HG12 1 
ATOM   16393 H HG13 . VAL B 1 195  ? 125.658 142.965 128.180 1.00 146.19 ?  195  VAL B HG13 1 
ATOM   16394 H HG21 . VAL B 1 195  ? 124.758 141.129 131.244 1.00 146.19 ?  195  VAL B HG21 1 
ATOM   16395 H HG22 . VAL B 1 195  ? 123.658 141.488 129.891 1.00 146.19 ?  195  VAL B HG22 1 
ATOM   16396 H HG23 . VAL B 1 195  ? 124.812 142.722 130.453 1.00 146.19 ?  195  VAL B HG23 1 
ATOM   16397 N N    . SER B 1 196  ? 127.747 138.760 128.407 1.00 149.84 ?  196  SER B N    1 
ATOM   16398 C CA   . SER B 1 196  ? 128.820 138.407 127.477 1.00 149.84 ?  196  SER B CA   1 
ATOM   16399 C C    . SER B 1 196  ? 128.511 137.197 126.602 1.00 149.84 ?  196  SER B C    1 
ATOM   16400 O O    . SER B 1 196  ? 128.920 137.168 125.446 1.00 149.84 ?  196  SER B O    1 
ATOM   16401 C CB   . SER B 1 196  ? 130.127 138.212 128.229 1.00 149.84 ?  196  SER B CB   1 
ATOM   16402 O OG   . SER B 1 196  ? 131.184 137.806 127.434 1.00 149.84 ?  196  SER B OG   1 
ATOM   16403 H H    . SER B 1 196  ? 127.962 138.756 129.394 1.00 149.84 ?  196  SER B H    1 
ATOM   16404 H HA   . SER B 1 196  ? 128.958 139.258 126.810 1.00 149.84 ?  196  SER B HA   1 
ATOM   16405 H HB2  . SER B 1 196  ? 130.395 139.158 128.697 1.00 149.84 ?  196  SER B HB2  1 
ATOM   16406 H HB3  . SER B 1 196  ? 129.972 137.467 129.010 1.00 149.84 ?  196  SER B HB3  1 
ATOM   16407 H HG   . SER B 1 196  ? 131.679 138.575 127.141 1.00 149.84 ?  196  SER B HG   1 
ATOM   16408 N N    . VAL B 1 197  ? 127.687 136.280 127.097 1.00 149.96 ?  197  VAL B N    1 
ATOM   16409 C CA   . VAL B 1 197  ? 127.315 135.093 126.328 1.00 149.96 ?  197  VAL B CA   1 
ATOM   16410 C C    . VAL B 1 197  ? 126.379 135.363 125.136 1.00 149.96 ?  197  VAL B C    1 
ATOM   16411 O O    . VAL B 1 197  ? 126.288 134.539 124.228 1.00 149.96 ?  197  VAL B O    1 
ATOM   16412 C CB   . VAL B 1 197  ? 126.673 134.020 127.229 1.00 149.96 ?  197  VAL B CB   1 
ATOM   16413 C CG1  . VAL B 1 197  ? 127.499 133.825 128.491 1.00 149.96 ?  197  VAL B CG1  1 
ATOM   16414 C CG2  . VAL B 1 197  ? 125.242 134.404 127.574 1.00 149.96 ?  197  VAL B CG2  1 
ATOM   16415 H H    . VAL B 1 197  ? 127.310 136.406 128.025 1.00 149.96 ?  197  VAL B H    1 
ATOM   16416 H HA   . VAL B 1 197  ? 128.234 134.669 125.927 1.00 149.96 ?  197  VAL B HA   1 
ATOM   16417 H HB   . VAL B 1 197  ? 126.654 133.078 126.681 1.00 149.96 ?  197  VAL B HB   1 
ATOM   16418 H HG11 . VAL B 1 197  ? 128.519 133.552 128.219 1.00 149.96 ?  197  VAL B HG11 1 
ATOM   16419 H HG12 . VAL B 1 197  ? 127.511 134.752 129.063 1.00 149.96 ?  197  VAL B HG12 1 
ATOM   16420 H HG13 . VAL B 1 197  ? 127.058 133.031 129.094 1.00 149.96 ?  197  VAL B HG13 1 
ATOM   16421 H HG21 . VAL B 1 197  ? 124.966 133.958 128.530 1.00 149.96 ?  197  VAL B HG21 1 
ATOM   16422 H HG22 . VAL B 1 197  ? 124.571 134.039 126.796 1.00 149.96 ?  197  VAL B HG22 1 
ATOM   16423 H HG23 . VAL B 1 197  ? 125.163 135.489 127.643 1.00 149.96 ?  197  VAL B HG23 1 
ATOM   16424 N N    . TYR B 1 198  ? 125.690 136.503 125.134 1.00 150.15 ?  198  TYR B N    1 
ATOM   16425 C CA   . TYR B 1 198  ? 124.764 136.838 124.046 1.00 150.15 ?  198  TYR B CA   1 
ATOM   16426 C C    . TYR B 1 198  ? 125.502 137.155 122.743 1.00 150.15 ?  198  TYR B C    1 
ATOM   16427 O O    . TYR B 1 198  ? 125.090 136.709 121.678 1.00 150.15 ?  198  TYR B O    1 
ATOM   16428 C CB   . TYR B 1 198  ? 123.877 138.027 124.424 1.00 150.15 ?  198  TYR B CB   1 
ATOM   16429 C CG   . TYR B 1 198  ? 122.636 137.725 125.238 1.00 150.15 ?  198  TYR B CG   1 
ATOM   16430 C CD1  . TYR B 1 198  ? 122.595 136.664 126.158 1.00 150.15 ?  198  TYR B CD1  1 
ATOM   16431 C CD2  . TYR B 1 198  ? 121.491 138.518 125.036 1.00 150.15 ?  198  TYR B CD2  1 
ATOM   16432 C CE1  . TYR B 1 198  ? 121.416 136.398 126.871 1.00 150.15 ?  198  TYR B CE1  1 
ATOM   16433 C CE2  . TYR B 1 198  ? 120.309 138.257 125.748 1.00 150.15 ?  198  TYR B CE2  1 
ATOM   16434 C CZ   . TYR B 1 198  ? 120.271 137.193 126.668 1.00 150.15 ?  198  TYR B CZ   1 
ATOM   16435 O OH   . TYR B 1 198  ? 119.154 136.917 127.364 1.00 150.15 ?  198  TYR B OH   1 
ATOM   16436 H H    . TYR B 1 198  ? 125.807 137.152 125.900 1.00 150.15 ?  198  TYR B H    1 
ATOM   16437 H HA   . TYR B 1 198  ? 124.121 135.976 123.870 1.00 150.15 ?  198  TYR B HA   1 
ATOM   16438 H HB2  . TYR B 1 198  ? 124.487 138.723 125.000 1.00 150.15 ?  198  TYR B HB2  1 
ATOM   16439 H HB3  . TYR B 1 198  ? 123.567 138.525 123.505 1.00 150.15 ?  198  TYR B HB3  1 
ATOM   16440 H HD1  . TYR B 1 198  ? 123.472 136.053 126.317 1.00 150.15 ?  198  TYR B HD1  1 
ATOM   16441 H HD2  . TYR B 1 198  ? 121.522 139.333 124.329 1.00 150.15 ?  198  TYR B HD2  1 
ATOM   16442 H HE1  . TYR B 1 198  ? 121.387 135.582 127.578 1.00 150.15 ?  198  TYR B HE1  1 
ATOM   16443 H HE2  . TYR B 1 198  ? 119.434 138.871 125.591 1.00 150.15 ?  198  TYR B HE2  1 
ATOM   16444 H HH   . TYR B 1 198  ? 118.866 136.023 127.165 1.00 150.15 ?  198  TYR B HH   1 
ATOM   16445 N N    . LEU B 1 199  ? 126.557 137.958 122.877 1.00 147.85 ?  199  LEU B N    1 
ATOM   16446 C CA   . LEU B 1 199  ? 127.432 138.401 121.799 1.00 147.85 ?  199  LEU B CA   1 
ATOM   16447 C C    . LEU B 1 199  ? 128.648 137.471 121.628 1.00 147.85 ?  199  LEU B C    1 
ATOM   16448 O O    . LEU B 1 199  ? 129.413 137.640 120.681 1.00 147.85 ?  199  LEU B O    1 
ATOM   16449 C CB   . LEU B 1 199  ? 127.880 139.852 122.082 1.00 147.85 ?  199  LEU B CB   1 
ATOM   16450 C CG   . LEU B 1 199  ? 126.833 140.985 122.043 1.00 147.85 ?  199  LEU B CG   1 
ATOM   16451 C CD1  . LEU B 1 199  ? 126.103 141.043 120.705 1.00 147.85 ?  199  LEU B CD1  1 
ATOM   16452 C CD2  . LEU B 1 199  ? 125.797 140.939 123.164 1.00 147.85 ?  199  LEU B CD2  1 
ATOM   16453 H H    . LEU B 1 199  ? 126.751 138.303 123.806 1.00 147.85 ?  199  LEU B H    1 
ATOM   16454 H HA   . LEU B 1 199  ? 126.885 138.380 120.856 1.00 147.85 ?  199  LEU B HA   1 
ATOM   16455 H HB2  . LEU B 1 199  ? 128.368 139.881 123.056 1.00 147.85 ?  199  LEU B HB2  1 
ATOM   16456 H HB3  . LEU B 1 199  ? 128.630 140.107 121.332 1.00 147.85 ?  199  LEU B HB3  1 
ATOM   16457 H HG   . LEU B 1 199  ? 127.380 141.921 122.157 1.00 147.85 ?  199  LEU B HG   1 
ATOM   16458 H HD11 . LEU B 1 199  ? 126.826 141.103 119.892 1.00 147.85 ?  199  LEU B HD11 1 
ATOM   16459 H HD12 . LEU B 1 199  ? 125.482 140.157 120.572 1.00 147.85 ?  199  LEU B HD12 1 
ATOM   16460 H HD13 . LEU B 1 199  ? 125.466 141.927 120.675 1.00 147.85 ?  199  LEU B HD13 1 
ATOM   16461 H HD21 . LEU B 1 199  ? 126.286 140.776 124.124 1.00 147.85 ?  199  LEU B HD21 1 
ATOM   16462 H HD22 . LEU B 1 199  ? 125.266 141.891 123.202 1.00 147.85 ?  199  LEU B HD22 1 
ATOM   16463 H HD23 . LEU B 1 199  ? 125.069 140.150 122.973 1.00 147.85 ?  199  LEU B HD23 1 
ATOM   16464 N N    . ASN B 1 200  ? 128.842 136.513 122.541 1.00 158.35 ?  200  ASN B N    1 
ATOM   16465 C CA   . ASN B 1 200  ? 129.993 135.607 122.617 1.00 158.35 ?  200  ASN B CA   1 
ATOM   16466 C C    . ASN B 1 200  ? 131.355 136.330 122.623 1.00 158.35 ?  200  ASN B C    1 
ATOM   16467 O O    . ASN B 1 200  ? 132.326 135.823 122.062 1.00 158.35 ?  200  ASN B O    1 
ATOM   16468 C CB   . ASN B 1 200  ? 129.882 134.503 121.552 1.00 158.35 ?  200  ASN B CB   1 
ATOM   16469 C CG   . ASN B 1 200  ? 128.692 133.608 121.788 1.00 158.35 ?  200  ASN B CG   1 
ATOM   16470 O OD1  . ASN B 1 200  ? 128.711 132.742 122.650 1.00 158.35 ?  200  ASN B OD1  1 
ATOM   16471 N ND2  . ASN B 1 200  ? 127.631 133.769 121.035 1.00 158.35 ?  200  ASN B ND2  1 
ATOM   16472 H H    . ASN B 1 200  ? 128.177 136.462 123.300 1.00 158.35 ?  200  ASN B H    1 
ATOM   16473 H HA   . ASN B 1 200  ? 129.940 135.114 123.587 1.00 158.35 ?  200  ASN B HA   1 
ATOM   16474 H HB2  . ASN B 1 200  ? 129.832 134.945 120.556 1.00 158.35 ?  200  ASN B HB2  1 
ATOM   16475 H HB3  . ASN B 1 200  ? 130.768 133.870 121.590 1.00 158.35 ?  200  ASN B HB3  1 
ATOM   16476 H HD21 . ASN B 1 200  ? 127.621 134.481 120.319 1.00 158.35 ?  200  ASN B HD21 1 
ATOM   16477 H HD22 . ASN B 1 200  ? 126.823 133.192 121.217 1.00 158.35 ?  200  ASN B HD22 1 
ATOM   16478 N N    . ARG B 1 201  ? 131.440 137.517 123.241 1.00 155.31 ?  201  ARG B N    1 
ATOM   16479 C CA   . ARG B 1 201  ? 132.665 138.334 123.253 1.00 155.31 ?  201  ARG B CA   1 
ATOM   16480 C C    . ARG B 1 201  ? 133.001 138.899 124.629 1.00 155.31 ?  201  ARG B C    1 
ATOM   16481 O O    . ARG B 1 201  ? 132.141 139.432 125.332 1.00 155.31 ?  201  ARG B O    1 
ATOM   16482 C CB   . ARG B 1 201  ? 132.599 139.391 122.139 1.00 155.31 ?  201  ARG B CB   1 
ATOM   16483 C CG   . ARG B 1 201  ? 131.534 140.479 122.343 1.00 155.31 ?  201  ARG B CG   1 
ATOM   16484 C CD   . ARG B 1 201  ? 131.281 141.195 121.012 1.00 155.31 ?  201  ARG B CD   1 
ATOM   16485 N NE   . ARG B 1 201  ? 130.386 142.358 121.154 1.00 155.31 ?  201  ARG B NE   1 
ATOM   16486 C CZ   . ARG B 1 201  ? 129.816 143.020 120.162 1.00 155.31 ?  201  ARG B CZ   1 
ATOM   16487 N NH1  . ARG B 1 201  ? 129.107 144.085 120.395 1.00 155.31 1  201  ARG B NH1  1 
ATOM   16488 N NH2  . ARG B 1 201  ? 129.938 142.649 118.921 1.00 155.31 ?  201  ARG B NH2  1 
ATOM   16489 H H    . ARG B 1 201  ? 130.632 137.846 123.749 1.00 155.31 ?  201  ARG B H    1 
ATOM   16490 H HA   . ARG B 1 201  ? 133.501 137.681 122.999 1.00 155.31 ?  201  ARG B HA   1 
ATOM   16491 H HB2  . ARG B 1 201  ? 133.573 139.872 122.044 1.00 155.31 ?  201  ARG B HB2  1 
ATOM   16492 H HB3  . ARG B 1 201  ? 132.400 138.872 121.201 1.00 155.31 ?  201  ARG B HB3  1 
ATOM   16493 H HG2  . ARG B 1 201  ? 130.605 140.031 122.695 1.00 155.31 ?  201  ARG B HG2  1 
ATOM   16494 H HG3  . ARG B 1 201  ? 131.885 141.196 123.085 1.00 155.31 ?  201  ARG B HG3  1 
ATOM   16495 H HD2  . ARG B 1 201  ? 132.238 141.532 120.610 1.00 155.31 ?  201  ARG B HD2  1 
ATOM   16496 H HD3  . ARG B 1 201  ? 130.850 140.478 120.314 1.00 155.31 ?  201  ARG B HD3  1 
ATOM   16497 H HE   . ARG B 1 201  ? 130.258 142.734 122.082 1.00 155.31 ?  201  ARG B HE   1 
ATOM   16498 H HH11 . ARG B 1 201  ? 129.013 144.450 121.332 1.00 155.31 ?  201  ARG B HH11 1 
ATOM   16499 H HH12 . ARG B 1 201  ? 128.682 144.584 119.626 1.00 155.31 ?  201  ARG B HH12 1 
ATOM   16500 H HH21 . ARG B 1 201  ? 130.492 141.833 118.703 1.00 155.31 ?  201  ARG B HH21 1 
ATOM   16501 H HH22 . ARG B 1 201  ? 129.499 143.180 118.182 1.00 155.31 ?  201  ARG B HH22 1 
ATOM   16502 N N    . SER B 1 202  ? 134.262 138.783 125.017 1.00 150.92 ?  202  SER B N    1 
ATOM   16503 C CA   . SER B 1 202  ? 134.740 139.131 126.357 1.00 150.92 ?  202  SER B CA   1 
ATOM   16504 C C    . SER B 1 202  ? 134.932 140.639 126.508 1.00 150.92 ?  202  SER B C    1 
ATOM   16505 O O    . SER B 1 202  ? 135.932 141.198 126.062 1.00 150.92 ?  202  SER B O    1 
ATOM   16506 C CB   . SER B 1 202  ? 136.052 138.398 126.653 1.00 150.92 ?  202  SER B CB   1 
ATOM   16507 O OG   . SER B 1 202  ? 135.867 137.000 126.529 1.00 150.92 ?  202  SER B OG   1 
ATOM   16508 H H    . SER B 1 202  ? 134.911 138.319 124.398 1.00 150.92 ?  202  SER B H    1 
ATOM   16509 H HA   . SER B 1 202  ? 134.012 138.800 127.097 1.00 150.92 ?  202  SER B HA   1 
ATOM   16510 H HB2  . SER B 1 202  ? 136.825 138.723 125.955 1.00 150.92 ?  202  SER B HB2  1 
ATOM   16511 H HB3  . SER B 1 202  ? 136.373 138.633 127.667 1.00 150.92 ?  202  SER B HB3  1 
ATOM   16512 H HG   . SER B 1 202  ? 136.658 136.562 126.851 1.00 150.92 ?  202  SER B HG   1 
ATOM   16513 N N    . TRP B 1 203  ? 133.994 141.313 127.164 1.00 133.67 ?  203  TRP B N    1 
ATOM   16514 C CA   . TRP B 1 203  ? 134.150 142.710 127.559 1.00 133.67 ?  203  TRP B CA   1 
ATOM   16515 C C    . TRP B 1 203  ? 135.176 142.842 128.689 1.00 133.67 ?  203  TRP B C    1 
ATOM   16516 O O    . TRP B 1 203  ? 134.935 142.410 129.816 1.00 133.67 ?  203  TRP B O    1 
ATOM   16517 C CB   . TRP B 1 203  ? 132.783 143.256 127.979 1.00 133.67 ?  203  TRP B CB   1 
ATOM   16518 C CG   . TRP B 1 203  ? 132.790 144.574 128.689 1.00 133.67 ?  203  TRP B CG   1 
ATOM   16519 C CD1  . TRP B 1 203  ? 132.290 144.791 129.925 1.00 133.67 ?  203  TRP B CD1  1 
ATOM   16520 C CD2  . TRP B 1 203  ? 133.268 145.872 128.222 1.00 133.67 ?  203  TRP B CD2  1 
ATOM   16521 N NE1  . TRP B 1 203  ? 132.393 146.129 130.241 1.00 133.67 ?  203  TRP B NE1  1 
ATOM   16522 C CE2  . TRP B 1 203  ? 133.016 146.837 129.241 1.00 133.67 ?  203  TRP B CE2  1 
ATOM   16523 C CE3  . TRP B 1 203  ? 133.893 146.332 127.045 1.00 133.67 ?  203  TRP B CE3  1 
ATOM   16524 C CZ2  . TRP B 1 203  ? 133.368 148.186 129.107 1.00 133.67 ?  203  TRP B CZ2  1 
ATOM   16525 C CZ3  . TRP B 1 203  ? 134.258 147.684 126.901 1.00 133.67 ?  203  TRP B CZ3  1 
ATOM   16526 C CH2  . TRP B 1 203  ? 133.998 148.610 127.927 1.00 133.67 ?  203  TRP B CH2  1 
ATOM   16527 H H    . TRP B 1 203  ? 133.157 140.831 127.460 1.00 133.67 ?  203  TRP B H    1 
ATOM   16528 H HA   . TRP B 1 203  ? 134.500 143.295 126.708 1.00 133.67 ?  203  TRP B HA   1 
ATOM   16529 H HB2  . TRP B 1 203  ? 132.160 143.351 127.090 1.00 133.67 ?  203  TRP B HB2  1 
ATOM   16530 H HB3  . TRP B 1 203  ? 132.304 142.529 128.635 1.00 133.67 ?  203  TRP B HB3  1 
ATOM   16531 H HD1  . TRP B 1 203  ? 131.837 144.035 130.548 1.00 133.67 ?  203  TRP B HD1  1 
ATOM   16532 H HE1  . TRP B 1 203  ? 132.044 146.529 131.101 1.00 133.67 ?  203  TRP B HE1  1 
ATOM   16533 H HE3  . TRP B 1 203  ? 134.093 145.636 126.245 1.00 133.67 ?  203  TRP B HE3  1 
ATOM   16534 H HZ2  . TRP B 1 203  ? 133.154 148.887 129.900 1.00 133.67 ?  203  TRP B HZ2  1 
ATOM   16535 H HZ3  . TRP B 1 203  ? 134.739 148.017 125.994 1.00 133.67 ?  203  TRP B HZ3  1 
ATOM   16536 H HH2  . TRP B 1 203  ? 134.280 149.646 127.805 1.00 133.67 ?  203  TRP B HH2  1 
ATOM   16537 N N    . LEU B 1 204  ? 136.329 143.442 128.398 1.00 125.35 ?  204  LEU B N    1 
ATOM   16538 C CA   . LEU B 1 204  ? 137.369 143.793 129.374 1.00 125.35 ?  204  LEU B CA   1 
ATOM   16539 C C    . LEU B 1 204  ? 136.963 145.025 130.200 1.00 125.35 ?  204  LEU B C    1 
ATOM   16540 O O    . LEU B 1 204  ? 137.655 146.042 130.228 1.00 125.35 ?  204  LEU B O    1 
ATOM   16541 C CB   . LEU B 1 204  ? 138.708 143.979 128.641 1.00 125.35 ?  204  LEU B CB   1 
ATOM   16542 C CG   . LEU B 1 204  ? 139.378 142.650 128.280 1.00 125.35 ?  204  LEU B CG   1 
ATOM   16543 C CD1  . LEU B 1 204  ? 140.400 142.864 127.174 1.00 125.35 ?  204  LEU B CD1  1 
ATOM   16544 C CD2  . LEU B 1 204  ? 140.116 142.079 129.486 1.00 125.35 ?  204  LEU B CD2  1 
ATOM   16545 H H    . LEU B 1 204  ? 136.474 143.734 127.441 1.00 125.35 ?  204  LEU B H    1 
ATOM   16546 H HA   . LEU B 1 204  ? 137.477 142.975 130.086 1.00 125.35 ?  204  LEU B HA   1 
ATOM   16547 H HB2  . LEU B 1 204  ? 138.533 144.561 127.736 1.00 125.35 ?  204  LEU B HB2  1 
ATOM   16548 H HB3  . LEU B 1 204  ? 139.404 144.545 129.261 1.00 125.35 ?  204  LEU B HB3  1 
ATOM   16549 H HG   . LEU B 1 204  ? 138.634 141.934 127.930 1.00 125.35 ?  204  LEU B HG   1 
ATOM   16550 H HD11 . LEU B 1 204  ? 139.892 143.235 126.284 1.00 125.35 ?  204  LEU B HD11 1 
ATOM   16551 H HD12 . LEU B 1 204  ? 140.882 141.919 126.927 1.00 125.35 ?  204  LEU B HD12 1 
ATOM   16552 H HD13 . LEU B 1 204  ? 141.152 143.587 127.488 1.00 125.35 ?  204  LEU B HD13 1 
ATOM   16553 H HD21 . LEU B 1 204  ? 139.413 141.856 130.289 1.00 125.35 ?  204  LEU B HD21 1 
ATOM   16554 H HD22 . LEU B 1 204  ? 140.628 141.158 129.206 1.00 125.35 ?  204  LEU B HD22 1 
ATOM   16555 H HD23 . LEU B 1 204  ? 140.857 142.793 129.844 1.00 125.35 ?  204  LEU B HD23 1 
ATOM   16556 N N    . GLY B 1 205  ? 135.928 144.933 131.029 1.00 118.39 ?  205  GLY B N    1 
ATOM   16557 C CA   . GLY B 1 205  ? 135.530 146.109 131.790 1.00 118.39 ?  205  GLY B CA   1 
ATOM   16558 C C    . GLY B 1 205  ? 136.053 146.257 133.204 1.00 118.39 ?  205  GLY B C    1 
ATOM   16559 O O    . GLY B 1 205  ? 137.108 146.851 133.418 1.00 118.39 ?  205  GLY B O    1 
ATOM   16560 H H    . GLY B 1 205  ? 135.472 144.229 131.207 1.00 118.39 ?  205  GLY B H    1 
ATOM   16561 H HA2  . GLY B 1 205  ? 135.812 146.896 131.298 1.00 118.39 ?  205  GLY B HA2  1 
ATOM   16562 H HA3  . GLY B 1 205  ? 134.583 146.145 131.861 1.00 118.39 ?  205  GLY B HA3  1 
ATOM   16563 N N    . LEU B 1 206  ? 135.320 145.716 134.177 1.00 110.89 ?  206  LEU B N    1 
ATOM   16564 C CA   . LEU B 1 206  ? 135.717 145.818 135.570 1.00 110.89 ?  206  LEU B CA   1 
ATOM   16565 C C    . LEU B 1 206  ? 136.074 144.449 136.124 1.00 110.89 ?  206  LEU B C    1 
ATOM   16566 O O    . LEU B 1 206  ? 135.857 144.167 137.302 1.00 110.89 ?  206  LEU B O    1 
ATOM   16567 C CB   . LEU B 1 206  ? 134.600 146.450 136.399 1.00 110.89 ?  206  LEU B CB   1 
ATOM   16568 C CG   . LEU B 1 206  ? 134.417 147.958 136.217 1.00 110.89 ?  206  LEU B CG   1 
ATOM   16569 C CD1  . LEU B 1 206  ? 135.757 148.674 136.259 1.00 110.89 ?  206  LEU B CD1  1 
ATOM   16570 C CD2  . LEU B 1 206  ? 133.694 148.258 134.915 1.00 110.89 ?  206  LEU B CD2  1 
ATOM   16571 H H    . LEU B 1 206  ? 134.594 145.263 134.080 1.00 110.89 ?  206  LEU B H    1 
ATOM   16572 H HA   . LEU B 1 206  ? 136.510 146.391 135.637 1.00 110.89 ?  206  LEU B HA   1 
ATOM   16573 H HB2  . LEU B 1 206  ? 133.762 146.024 136.161 1.00 110.89 ?  206  LEU B HB2  1 
ATOM   16574 H HB3  . LEU B 1 206  ? 134.789 146.292 137.337 1.00 110.89 ?  206  LEU B HB3  1 
ATOM   16575 H HG   . LEU B 1 206  ? 133.874 148.299 136.945 1.00 110.89 ?  206  LEU B HG   1 
ATOM   16576 H HD11 . LEU B 1 206  ? 136.223 148.420 137.059 1.00 110.89 ?  206  LEU B HD11 1 
ATOM   16577 H HD12 . LEU B 1 206  ? 135.602 149.621 136.258 1.00 110.89 ?  206  LEU B HD12 1 
ATOM   16578 H HD13 . LEU B 1 206  ? 136.271 148.426 135.487 1.00 110.89 ?  206  LEU B HD13 1 
ATOM   16579 H HD21 . LEU B 1 206  ? 133.175 149.057 135.025 1.00 110.89 ?  206  LEU B HD21 1 
ATOM   16580 H HD22 . LEU B 1 206  ? 134.342 148.382 134.218 1.00 110.89 ?  206  LEU B HD22 1 
ATOM   16581 H HD23 . LEU B 1 206  ? 133.118 147.520 134.700 1.00 110.89 ?  206  LEU B HD23 1 
ATOM   16582 N N    . ARG B 1 207  ? 136.638 143.600 135.268 1.00 114.73 ?  207  ARG B N    1 
ATOM   16583 C CA   . ARG B 1 207  ? 137.066 142.273 135.668 1.00 114.73 ?  207  ARG B CA   1 
ATOM   16584 C C    . ARG B 1 207  ? 138.368 142.337 136.471 1.00 114.73 ?  207  ARG B C    1 
ATOM   16585 O O    . ARG B 1 207  ? 138.704 141.384 137.172 1.00 114.73 ?  207  ARG B O    1 
ATOM   16586 C CB   . ARG B 1 207  ? 137.172 141.366 134.448 1.00 114.73 ?  207  ARG B CB   1 
ATOM   16587 C CG   . ARG B 1 207  ? 135.806 141.099 133.837 1.00 114.73 ?  207  ARG B CG   1 
ATOM   16588 C CD   . ARG B 1 207  ? 135.908 140.529 132.441 1.00 114.73 ?  207  ARG B CD   1 
ATOM   16589 N NE   . ARG B 1 207  ? 136.248 139.115 132.478 1.00 114.73 ?  207  ARG B NE   1 
ATOM   16590 C CZ   . ARG B 1 207  ? 137.011 138.516 131.577 1.00 114.73 ?  207  ARG B CZ   1 
ATOM   16591 N NH1  . ARG B 1 207  ? 137.280 137.223 131.682 1.00 114.73 1  207  ARG B NH1  1 
ATOM   16592 N NH2  . ARG B 1 207  ? 137.509 139.213 130.564 1.00 114.73 ?  207  ARG B NH2  1 
ATOM   16593 H H    . ARG B 1 207  ? 136.795 143.755 134.443 1.00 114.73 ?  207  ARG B H    1 
ATOM   16594 H HA   . ARG B 1 207  ? 136.380 141.892 136.254 1.00 114.73 ?  207  ARG B HA   1 
ATOM   16595 H HB2  . ARG B 1 207  ? 137.728 141.793 133.778 1.00 114.73 ?  207  ARG B HB2  1 
ATOM   16596 H HB3  . ARG B 1 207  ? 137.559 140.517 134.713 1.00 114.73 ?  207  ARG B HB3  1 
ATOM   16597 H HG2  . ARG B 1 207  ? 135.331 140.460 134.390 1.00 114.73 ?  207  ARG B HG2  1 
ATOM   16598 H HG3  . ARG B 1 207  ? 135.311 141.931 133.789 1.00 114.73 ?  207  ARG B HG3  1 
ATOM   16599 H HD2  . ARG B 1 207  ? 135.054 140.627 131.990 1.00 114.73 ?  207  ARG B HD2  1 
ATOM   16600 H HD3  . ARG B 1 207  ? 136.603 140.996 131.952 1.00 114.73 ?  207  ARG B HD3  1 
ATOM   16601 H HE   . ARG B 1 207  ? 135.968 138.601 133.251 1.00 114.73 ?  207  ARG B HE   1 
ATOM   16602 H HH11 . ARG B 1 207  ? 136.959 136.770 132.337 1.00 114.73 ?  207  ARG B HH11 1 
ATOM   16603 H HH12 . ARG B 1 207  ? 137.776 136.839 131.093 1.00 114.73 ?  207  ARG B HH12 1 
ATOM   16604 H HH21 . ARG B 1 207  ? 137.335 140.053 130.493 1.00 114.73 ?  207  ARG B HH21 1 
ATOM   16605 H HH22 . ARG B 1 207  ? 138.003 138.824 129.977 1.00 114.73 ?  207  ARG B HH22 1 
ATOM   16606 N N    . PHE B 1 208  ? 139.104 143.454 136.385 1.00 100.87 ?  208  PHE B N    1 
ATOM   16607 C CA   . PHE B 1 208  ? 140.276 143.594 137.248 1.00 100.87 ?  208  PHE B CA   1 
ATOM   16608 C C    . PHE B 1 208  ? 139.929 143.829 138.725 1.00 100.87 ?  208  PHE B C    1 
ATOM   16609 O O    . PHE B 1 208  ? 140.770 143.549 139.576 1.00 100.87 ?  208  PHE B O    1 
ATOM   16610 C CB   . PHE B 1 208  ? 141.209 144.682 136.712 1.00 100.87 ?  208  PHE B CB   1 
ATOM   16611 C CG   . PHE B 1 208  ? 140.633 146.076 136.627 1.00 100.87 ?  208  PHE B CG   1 
ATOM   16612 C CD1  . PHE B 1 208  ? 140.658 146.921 137.747 1.00 100.87 ?  208  PHE B CD1  1 
ATOM   16613 C CD2  . PHE B 1 208  ? 140.117 146.551 135.412 1.00 100.87 ?  208  PHE B CD2  1 
ATOM   16614 C CE1  . PHE B 1 208  ? 140.152 148.227 137.656 1.00 100.87 ?  208  PHE B CE1  1 
ATOM   16615 C CE2  . PHE B 1 208  ? 139.602 147.853 135.325 1.00 100.87 ?  208  PHE B CE2  1 
ATOM   16616 C CZ   . PHE B 1 208  ? 139.612 148.689 136.450 1.00 100.87 ?  208  PHE B CZ   1 
ATOM   16617 H H    . PHE B 1 208  ? 138.917 144.169 135.697 1.00 100.87 ?  208  PHE B H    1 
ATOM   16618 H HA   . PHE B 1 208  ? 140.831 142.657 137.210 1.00 100.87 ?  208  PHE B HA   1 
ATOM   16619 H HB2  . PHE B 1 208  ? 142.098 144.713 137.341 1.00 100.87 ?  208  PHE B HB2  1 
ATOM   16620 H HB3  . PHE B 1 208  ? 141.541 144.385 135.717 1.00 100.87 ?  208  PHE B HB3  1 
ATOM   16621 H HD1  . PHE B 1 208  ? 141.077 146.573 138.679 1.00 100.87 ?  208  PHE B HD1  1 
ATOM   16622 H HD2  . PHE B 1 208  ? 140.114 145.917 134.539 1.00 100.87 ?  208  PHE B HD2  1 
ATOM   16623 H HE1  . PHE B 1 208  ? 140.172 148.877 138.517 1.00 100.87 ?  208  PHE B HE1  1 
ATOM   16624 H HE2  . PHE B 1 208  ? 139.194 148.210 134.391 1.00 100.87 ?  208  PHE B HE2  1 
ATOM   16625 H HZ   . PHE B 1 208  ? 139.210 149.690 136.385 1.00 100.87 ?  208  PHE B HZ   1 
ATOM   16626 N N    . LEU B 1 209  ? 138.707 144.245 139.085 1.00 104.80 ?  209  LEU B N    1 
ATOM   16627 C CA   . LEU B 1 209  ? 138.300 144.373 140.488 1.00 104.80 ?  209  LEU B CA   1 
ATOM   16628 C C    . LEU B 1 209  ? 138.350 143.047 141.244 1.00 104.80 ?  209  LEU B C    1 
ATOM   16629 O O    . LEU B 1 209  ? 138.352 143.071 142.469 1.00 104.80 ?  209  LEU B O    1 
ATOM   16630 C CB   . LEU B 1 209  ? 136.903 145.003 140.615 1.00 104.80 ?  209  LEU B CB   1 
ATOM   16631 C CG   . LEU B 1 209  ? 136.932 146.521 140.806 1.00 104.80 ?  209  LEU B CG   1 
ATOM   16632 C CD1  . LEU B 1 209  ? 137.626 147.246 139.667 1.00 104.80 ?  209  LEU B CD1  1 
ATOM   16633 C CD2  . LEU B 1 209  ? 135.512 147.059 140.907 1.00 104.80 ?  209  LEU B CD2  1 
ATOM   16634 H H    . LEU B 1 209  ? 138.030 144.470 138.370 1.00 104.80 ?  209  LEU B H    1 
ATOM   16635 H HA   . LEU B 1 209  ? 139.013 145.024 140.994 1.00 104.80 ?  209  LEU B HA   1 
ATOM   16636 H HB2  . LEU B 1 209  ? 136.284 144.739 139.757 1.00 104.80 ?  209  LEU B HB2  1 
ATOM   16637 H HB3  . LEU B 1 209  ? 136.411 144.591 141.496 1.00 104.80 ?  209  LEU B HB3  1 
ATOM   16638 H HG   . LEU B 1 209  ? 137.456 146.751 141.734 1.00 104.80 ?  209  LEU B HG   1 
ATOM   16639 H HD11 . LEU B 1 209  ? 138.684 146.984 139.668 1.00 104.80 ?  209  LEU B HD11 1 
ATOM   16640 H HD12 . LEU B 1 209  ? 137.543 148.325 139.804 1.00 104.80 ?  209  LEU B HD12 1 
ATOM   16641 H HD13 . LEU B 1 209  ? 137.179 146.968 138.712 1.00 104.80 ?  209  LEU B HD13 1 
ATOM   16642 H HD21 . LEU B 1 209  ? 134.998 146.585 141.744 1.00 104.80 ?  209  LEU B HD21 1 
ATOM   16643 H HD22 . LEU B 1 209  ? 135.536 148.136 141.078 1.00 104.80 ?  209  LEU B HD22 1 
ATOM   16644 H HD23 . LEU B 1 209  ? 134.967 146.853 139.987 1.00 104.80 ?  209  LEU B HD23 1 
ATOM   16645 N N    . ARG B 1 210  ? 138.538 141.920 140.568 1.00 117.54 ?  210  ARG B N    1 
ATOM   16646 C CA   . ARG B 1 210  ? 138.729 140.670 141.309 1.00 117.54 ?  210  ARG B CA   1 
ATOM   16647 C C    . ARG B 1 210  ? 139.995 140.769 142.206 1.00 117.54 ?  210  ARG B C    1 
ATOM   16648 O O    . ARG B 1 210  ? 140.036 140.185 143.288 1.00 117.54 ?  210  ARG B O    1 
ATOM   16649 C CB   . ARG B 1 210  ? 138.800 139.462 140.384 1.00 117.54 ?  210  ARG B CB   1 
ATOM   16650 C CG   . ARG B 1 210  ? 138.064 138.263 140.952 1.00 117.54 ?  210  ARG B CG   1 
ATOM   16651 C CD   . ARG B 1 210  ? 136.730 138.038 140.260 1.00 117.54 ?  210  ARG B CD   1 
ATOM   16652 N NE   . ARG B 1 210  ? 135.809 137.265 141.088 1.00 117.54 ?  210  ARG B NE   1 
ATOM   16653 C CZ   . ARG B 1 210  ? 134.932 137.801 141.932 1.00 117.54 ?  210  ARG B CZ   1 
ATOM   16654 N NH1  . ARG B 1 210  ? 134.133 137.019 142.645 1.00 117.54 1  210  ARG B NH1  1 
ATOM   16655 N NH2  . ARG B 1 210  ? 134.852 139.117 142.064 1.00 117.54 ?  210  ARG B NH2  1 
ATOM   16656 H H    . ARG B 1 210  ? 138.560 141.847 139.711 1.00 117.54 ?  210  ARG B H    1 
ATOM   16657 H HA   . ARG B 1 210  ? 137.958 140.540 141.901 1.00 117.54 ?  210  ARG B HA   1 
ATOM   16658 H HB2  . ARG B 1 210  ? 138.399 139.689 139.530 1.00 117.54 ?  210  ARG B HB2  1 
ATOM   16659 H HB3  . ARG B 1 210  ? 139.730 139.213 140.258 1.00 117.54 ?  210  ARG B HB3  1 
ATOM   16660 H HG2  . ARG B 1 210  ? 138.611 137.472 140.855 1.00 117.54 ?  210  ARG B HG2  1 
ATOM   16661 H HG3  . ARG B 1 210  ? 137.885 138.425 141.892 1.00 117.54 ?  210  ARG B HG3  1 
ATOM   16662 H HD2  . ARG B 1 210  ? 136.319 138.897 140.073 1.00 117.54 ?  210  ARG B HD2  1 
ATOM   16663 H HD3  . ARG B 1 210  ? 136.876 137.552 139.435 1.00 117.54 ?  210  ARG B HD3  1 
ATOM   16664 H HE   . ARG B 1 210  ? 135.862 136.298 141.043 1.00 117.54 ?  210  ARG B HE   1 
ATOM   16665 H HH11 . ARG B 1 210  ? 134.183 136.164 142.562 1.00 117.54 ?  210  ARG B HH11 1 
ATOM   16666 H HH12 . ARG B 1 210  ? 133.567 137.366 143.191 1.00 117.54 ?  210  ARG B HH12 1 
ATOM   16667 H HH21 . ARG B 1 210  ? 135.368 139.629 141.603 1.00 117.54 ?  210  ARG B HH21 1 
ATOM   16668 H HH22 . ARG B 1 210  ? 134.285 139.460 142.611 1.00 117.54 ?  210  ARG B HH22 1 
ATOM   16669 N N    . ALA B 1 211  ? 141.011 141.514 141.755 1.00 109.22 ?  211  ALA B N    1 
ATOM   16670 C CA   . ALA B 1 211  ? 142.209 141.769 142.554 1.00 109.22 ?  211  ALA B CA   1 
ATOM   16671 C C    . ALA B 1 211  ? 141.921 142.492 143.874 1.00 109.22 ?  211  ALA B C    1 
ATOM   16672 O O    . ALA B 1 211  ? 142.747 142.483 144.784 1.00 109.22 ?  211  ALA B O    1 
ATOM   16673 C CB   . ALA B 1 211  ? 143.185 142.601 141.728 1.00 109.22 ?  211  ALA B CB   1 
ATOM   16674 H H    . ALA B 1 211  ? 140.893 142.031 140.896 1.00 109.22 ?  211  ALA B H    1 
ATOM   16675 H HA   . ALA B 1 211  ? 142.679 140.820 142.811 1.00 109.22 ?  211  ALA B HA   1 
ATOM   16676 H HB1  . ALA B 1 211  ? 143.422 142.101 140.792 1.00 109.22 ?  211  ALA B HB1  1 
ATOM   16677 H HB2  . ALA B 1 211  ? 144.109 142.743 142.284 1.00 109.22 ?  211  ALA B HB2  1 
ATOM   16678 H HB3  . ALA B 1 211  ? 142.758 143.575 141.509 1.00 109.22 ?  211  ALA B HB3  1 
ATOM   16679 N N    . LEU B 1 212  ? 140.761 143.127 144.010 1.00 106.76 ?  212  LEU B N    1 
ATOM   16680 C CA   . LEU B 1 212  ? 140.427 143.898 145.199 1.00 106.76 ?  212  LEU B CA   1 
ATOM   16681 C C    . LEU B 1 212  ? 140.047 143.008 146.384 1.00 106.76 ?  212  LEU B C    1 
ATOM   16682 O O    . LEU B 1 212  ? 139.945 143.500 147.502 1.00 106.76 ?  212  LEU B O    1 
ATOM   16683 C CB   . LEU B 1 212  ? 139.344 144.920 144.828 1.00 106.76 ?  212  LEU B CB   1 
ATOM   16684 C CG   . LEU B 1 212  ? 139.061 146.008 145.873 1.00 106.76 ?  212  LEU B CG   1 
ATOM   16685 C CD1  . LEU B 1 212  ? 140.318 146.741 146.328 1.00 106.76 ?  212  LEU B CD1  1 
ATOM   16686 C CD2  . LEU B 1 212  ? 138.142 147.054 145.250 1.00 106.76 ?  212  LEU B CD2  1 
ATOM   16687 H H    . LEU B 1 212  ? 140.083 143.112 143.259 1.00 106.76 ?  212  LEU B H    1 
ATOM   16688 H HA   . LEU B 1 212  ? 141.321 144.451 145.489 1.00 106.76 ?  212  LEU B HA   1 
ATOM   16689 H HB2  . LEU B 1 212  ? 139.649 145.415 143.906 1.00 106.76 ?  212  LEU B HB2  1 
ATOM   16690 H HB3  . LEU B 1 212  ? 138.411 144.392 144.634 1.00 106.76 ?  212  LEU B HB3  1 
ATOM   16691 H HG   . LEU B 1 212  ? 138.558 145.574 146.737 1.00 106.76 ?  212  LEU B HG   1 
ATOM   16692 H HD11 . LEU B 1 212  ? 140.953 146.072 146.909 1.00 106.76 ?  212  LEU B HD11 1 
ATOM   16693 H HD12 . LEU B 1 212  ? 140.871 147.111 145.465 1.00 106.76 ?  212  LEU B HD12 1 
ATOM   16694 H HD13 . LEU B 1 212  ? 140.044 147.581 146.967 1.00 106.76 ?  212  LEU B HD13 1 
ATOM   16695 H HD21 . LEU B 1 212  ? 137.228 146.580 144.891 1.00 106.76 ?  212  LEU B HD21 1 
ATOM   16696 H HD22 . LEU B 1 212  ? 137.875 147.803 145.996 1.00 106.76 ?  212  LEU B HD22 1 
ATOM   16697 H HD23 . LEU B 1 212  ? 138.638 147.543 144.412 1.00 106.76 ?  212  LEU B HD23 1 
ATOM   16698 N N    . ARG B 1 213  ? 139.871 141.693 146.177 1.00 121.89 ?  213  ARG B N    1 
ATOM   16699 C CA   . ARG B 1 213  ? 139.529 140.750 147.253 1.00 121.89 ?  213  ARG B CA   1 
ATOM   16700 C C    . ARG B 1 213  ? 140.620 139.773 147.678 1.00 121.89 ?  213  ARG B C    1 
ATOM   16701 O O    . ARG B 1 213  ? 140.385 139.006 148.606 1.00 121.89 ?  213  ARG B O    1 
ATOM   16702 C CB   . ARG B 1 213  ? 138.163 140.097 147.023 1.00 121.89 ?  213  ARG B CB   1 
ATOM   16703 C CG   . ARG B 1 213  ? 138.132 138.929 146.026 1.00 121.89 ?  213  ARG B CG   1 
ATOM   16704 C CD   . ARG B 1 213  ? 136.734 138.296 146.016 1.00 121.89 ?  213  ARG B CD   1 
ATOM   16705 N NE   . ARG B 1 213  ? 136.414 137.710 147.334 1.00 121.89 ?  213  ARG B NE   1 
ATOM   16706 C CZ   . ARG B 1 213  ? 135.289 137.819 148.012 1.00 121.89 ?  213  ARG B CZ   1 
ATOM   16707 N NH1  . ARG B 1 213  ? 135.236 137.406 149.244 1.00 121.89 1  213  ARG B NH1  1 
ATOM   16708 N NH2  . ARG B 1 213  ? 134.209 138.332 147.499 1.00 121.89 ?  213  ARG B NH2  1 
ATOM   16709 H H    . ARG B 1 213  ? 139.931 141.355 145.228 1.00 121.89 ?  213  ARG B H    1 
ATOM   16710 H HA   . ARG B 1 213  ? 139.383 141.338 148.158 1.00 121.89 ?  213  ARG B HA   1 
ATOM   16711 H HB2  . ARG B 1 213  ? 137.816 139.743 147.994 1.00 121.89 ?  213  ARG B HB2  1 
ATOM   16712 H HB3  . ARG B 1 213  ? 137.458 140.860 146.692 1.00 121.89 ?  213  ARG B HB3  1 
ATOM   16713 H HG2  . ARG B 1 213  ? 138.361 139.299 145.027 1.00 121.89 ?  213  ARG B HG2  1 
ATOM   16714 H HG3  . ARG B 1 213  ? 138.867 138.173 146.301 1.00 121.89 ?  213  ARG B HG3  1 
ATOM   16715 H HD2  . ARG B 1 213  ? 136.012 139.066 145.747 1.00 121.89 ?  213  ARG B HD2  1 
ATOM   16716 H HD3  . ARG B 1 213  ? 136.698 137.519 145.253 1.00 121.89 ?  213  ARG B HD3  1 
ATOM   16717 H HE   . ARG B 1 213  ? 137.173 137.244 147.808 1.00 121.89 ?  213  ARG B HE   1 
ATOM   16718 H HH11 . ARG B 1 213  ? 136.055 137.017 149.685 1.00 121.89 ?  213  ARG B HH11 1 
ATOM   16719 H HH12 . ARG B 1 213  ? 134.408 137.568 149.799 1.00 121.89 ?  213  ARG B HH12 1 
ATOM   16720 H HH21 . ARG B 1 213  ? 134.206 138.591 146.522 1.00 121.89 ?  213  ARG B HH21 1 
ATOM   16721 H HH22 . ARG B 1 213  ? 133.339 138.306 148.011 1.00 121.89 ?  213  ARG B HH22 1 
ATOM   16722 N N    . LEU B 1 214  ? 141.839 139.850 147.139 1.00 114.68 ?  214  LEU B N    1 
ATOM   16723 C CA   . LEU B 1 214  ? 142.974 139.148 147.762 1.00 114.68 ?  214  LEU B CA   1 
ATOM   16724 C C    . LEU B 1 214  ? 143.449 139.791 149.081 1.00 114.68 ?  214  LEU B C    1 
ATOM   16725 O O    . LEU B 1 214  ? 144.349 139.276 149.733 1.00 114.68 ?  214  LEU B O    1 
ATOM   16726 C CB   . LEU B 1 214  ? 144.079 138.809 146.745 1.00 114.68 ?  214  LEU B CB   1 
ATOM   16727 C CG   . LEU B 1 214  ? 144.938 139.944 146.180 1.00 114.68 ?  214  LEU B CG   1 
ATOM   16728 C CD1  . LEU B 1 214  ? 145.900 140.549 147.196 1.00 114.68 ?  214  LEU B CD1  1 
ATOM   16729 C CD2  . LEU B 1 214  ? 145.782 139.389 145.037 1.00 114.68 ?  214  LEU B CD2  1 
ATOM   16730 H H    . LEU B 1 214  ? 142.005 140.490 146.376 1.00 114.68 ?  214  LEU B H    1 
ATOM   16731 H HA   . LEU B 1 214  ? 142.598 138.172 148.067 1.00 114.68 ?  214  LEU B HA   1 
ATOM   16732 H HB2  . LEU B 1 214  ? 144.744 138.079 147.204 1.00 114.68 ?  214  LEU B HB2  1 
ATOM   16733 H HB3  . LEU B 1 214  ? 143.593 138.303 145.911 1.00 114.68 ?  214  LEU B HB3  1 
ATOM   16734 H HG   . LEU B 1 214  ? 144.295 140.730 145.785 1.00 114.68 ?  214  LEU B HG   1 
ATOM   16735 H HD11 . LEU B 1 214  ? 146.590 141.226 146.693 1.00 114.68 ?  214  LEU B HD11 1 
ATOM   16736 H HD12 . LEU B 1 214  ? 146.469 139.760 147.686 1.00 114.68 ?  214  LEU B HD12 1 
ATOM   16737 H HD13 . LEU B 1 214  ? 145.357 141.126 147.943 1.00 114.68 ?  214  LEU B HD13 1 
ATOM   16738 H HD21 . LEU B 1 214  ? 145.133 138.975 144.266 1.00 114.68 ?  214  LEU B HD21 1 
ATOM   16739 H HD22 . LEU B 1 214  ? 146.448 138.609 145.405 1.00 114.68 ?  214  LEU B HD22 1 
ATOM   16740 H HD23 . LEU B 1 214  ? 146.374 140.188 144.594 1.00 114.68 ?  214  LEU B HD23 1 
ATOM   16741 N N    . ILE B 1 215  ? 142.784 140.852 149.551 1.00 117.42 ?  215  ILE B N    1 
ATOM   16742 C CA   . ILE B 1 215  ? 142.899 141.352 150.925 1.00 117.42 ?  215  ILE B CA   1 
ATOM   16743 C C    . ILE B 1 215  ? 142.669 140.237 151.960 1.00 117.42 ?  215  ILE B C    1 
ATOM   16744 O O    . ILE B 1 215  ? 143.296 140.234 153.013 1.00 117.42 ?  215  ILE B O    1 
ATOM   16745 C CB   . ILE B 1 215  ? 141.887 142.498 151.141 1.00 117.42 ?  215  ILE B CB   1 
ATOM   16746 C CG1  . ILE B 1 215  ? 142.108 143.684 150.187 1.00 117.42 ?  215  ILE B CG1  1 
ATOM   16747 C CG2  . ILE B 1 215  ? 141.876 142.998 152.589 1.00 117.42 ?  215  ILE B CG2  1 
ATOM   16748 C CD1  . ILE B 1 215  ? 143.434 144.416 150.353 1.00 117.42 ?  215  ILE B CD1  1 
ATOM   16749 H H    . ILE B 1 215  ? 142.068 141.257 148.965 1.00 117.42 ?  215  ILE B H    1 
ATOM   16750 H HA   . ILE B 1 215  ? 143.908 141.733 151.083 1.00 117.42 ?  215  ILE B HA   1 
ATOM   16751 H HB   . ILE B 1 215  ? 140.890 142.108 150.934 1.00 117.42 ?  215  ILE B HB   1 
ATOM   16752 H HG12 . ILE B 1 215  ? 142.037 143.343 149.155 1.00 117.42 ?  215  ILE B HG12 1 
ATOM   16753 H HG13 . ILE B 1 215  ? 141.304 144.406 150.336 1.00 117.42 ?  215  ILE B HG13 1 
ATOM   16754 H HG21 . ILE B 1 215  ? 141.259 143.893 152.670 1.00 117.42 ?  215  ILE B HG21 1 
ATOM   16755 H HG22 . ILE B 1 215  ? 141.454 142.243 153.252 1.00 117.42 ?  215  ILE B HG22 1 
ATOM   16756 H HG23 . ILE B 1 215  ? 142.888 143.232 152.921 1.00 117.42 ?  215  ILE B HG23 1 
ATOM   16757 H HD11 . ILE B 1 215  ? 143.482 145.245 149.646 1.00 117.42 ?  215  ILE B HD11 1 
ATOM   16758 H HD12 . ILE B 1 215  ? 144.270 143.744 150.161 1.00 117.42 ?  215  ILE B HD12 1 
ATOM   16759 H HD13 . ILE B 1 215  ? 143.520 144.823 151.361 1.00 117.42 ?  215  ILE B HD13 1 
ATOM   16760 N N    . GLN B 1 216  ? 141.811 139.265 151.650 1.00 133.88 ?  216  GLN B N    1 
ATOM   16761 C CA   . GLN B 1 216  ? 141.524 138.159 152.583 1.00 133.88 ?  216  GLN B CA   1 
ATOM   16762 C C    . GLN B 1 216  ? 142.626 137.084 152.753 1.00 133.88 ?  216  GLN B C    1 
ATOM   16763 O O    . GLN B 1 216  ? 142.386 136.043 153.363 1.00 133.88 ?  216  GLN B O    1 
ATOM   16764 C CB   . GLN B 1 216  ? 140.225 137.468 152.168 1.00 133.88 ?  216  GLN B CB   1 
ATOM   16765 C CG   . GLN B 1 216  ? 139.094 138.429 151.851 1.00 133.88 ?  216  GLN B CG   1 
ATOM   16766 C CD   . GLN B 1 216  ? 138.610 139.176 153.077 1.00 133.88 ?  216  GLN B CD   1 
ATOM   16767 O OE1  . GLN B 1 216  ? 139.226 139.111 154.141 1.00 133.88 ?  216  GLN B OE1  1 
ATOM   16768 N NE2  . GLN B 1 216  ? 137.501 139.891 152.935 1.00 133.88 ?  216  GLN B NE2  1 
ATOM   16769 H H    . GLN B 1 216  ? 141.379 139.218 150.907 1.00 133.88 ?  216  GLN B H    1 
ATOM   16770 H HA   . GLN B 1 216  ? 141.370 138.549 153.468 1.00 133.88 ?  216  GLN B HA   1 
ATOM   16771 H HB2  . GLN B 1 216  ? 140.392 136.936 151.375 1.00 133.88 ?  216  GLN B HB2  1 
ATOM   16772 H HB3  . GLN B 1 216  ? 139.932 136.894 152.893 1.00 133.88 ?  216  GLN B HB3  1 
ATOM   16773 H HG2  . GLN B 1 216  ? 139.406 139.084 151.206 1.00 133.88 ?  216  GLN B HG2  1 
ATOM   16774 H HG3  . GLN B 1 216  ? 138.346 137.932 151.485 1.00 133.88 ?  216  GLN B HG3  1 
ATOM   16775 H HE21 . GLN B 1 216  ? 137.097 139.912 152.176 1.00 133.88 ?  216  GLN B HE21 1 
ATOM   16776 H HE22 . GLN B 1 216  ? 137.185 140.333 153.601 1.00 133.88 ?  216  GLN B HE22 1 
ATOM   16777 N N    . PHE B 1 217  ? 143.814 137.341 152.216 1.00 137.26 ?  217  PHE B N    1 
ATOM   16778 C CA   . PHE B 1 217  ? 144.944 136.411 152.302 1.00 137.26 ?  217  PHE B CA   1 
ATOM   16779 C C    . PHE B 1 217  ? 145.418 136.152 153.740 1.00 137.26 ?  217  PHE B C    1 
ATOM   16780 O O    . PHE B 1 217  ? 145.853 135.046 154.059 1.00 137.26 ?  217  PHE B O    1 
ATOM   16781 C CB   . PHE B 1 217  ? 146.083 136.981 151.455 1.00 137.26 ?  217  PHE B CB   1 
ATOM   16782 C CG   . PHE B 1 217  ? 147.331 136.131 151.357 1.00 137.26 ?  217  PHE B CG   1 
ATOM   16783 C CD1  . PHE B 1 217  ? 147.245 134.784 150.972 1.00 137.26 ?  217  PHE B CD1  1 
ATOM   16784 C CD2  . PHE B 1 217  ? 148.591 136.713 151.570 1.00 137.26 ?  217  PHE B CD2  1 
ATOM   16785 C CE1  . PHE B 1 217  ? 148.411 134.026 150.785 1.00 137.26 ?  217  PHE B CE1  1 
ATOM   16786 C CE2  . PHE B 1 217  ? 149.758 135.954 151.388 1.00 137.26 ?  217  PHE B CE2  1 
ATOM   16787 C CZ   . PHE B 1 217  ? 149.669 134.611 150.989 1.00 137.26 ?  217  PHE B CZ   1 
ATOM   16788 H H    . PHE B 1 217  ? 143.950 138.201 151.706 1.00 137.26 ?  217  PHE B H    1 
ATOM   16789 H HA   . PHE B 1 217  ? 144.638 135.454 151.879 1.00 137.26 ?  217  PHE B HA   1 
ATOM   16790 H HB2  . PHE B 1 217  ? 145.721 137.132 150.438 1.00 137.26 ?  217  PHE B HB2  1 
ATOM   16791 H HB3  . PHE B 1 217  ? 146.354 137.958 151.855 1.00 137.26 ?  217  PHE B HB3  1 
ATOM   16792 H HD1  . PHE B 1 217  ? 146.281 134.325 150.806 1.00 137.26 ?  217  PHE B HD1  1 
ATOM   16793 H HD2  . PHE B 1 217  ? 148.669 137.751 151.854 1.00 137.26 ?  217  PHE B HD2  1 
ATOM   16794 H HE1  . PHE B 1 217  ? 148.340 132.990 150.485 1.00 137.26 ?  217  PHE B HE1  1 
ATOM   16795 H HE2  . PHE B 1 217  ? 150.726 136.406 151.546 1.00 137.26 ?  217  PHE B HE2  1 
ATOM   16796 H HZ   . PHE B 1 217  ? 150.566 134.029 150.844 1.00 137.26 ?  217  PHE B HZ   1 
ATOM   16797 N N    . SER B 1 218  ? 145.293 137.132 154.634 1.00 142.22 ?  218  SER B N    1 
ATOM   16798 C CA   . SER B 1 218  ? 145.674 136.966 156.042 1.00 142.22 ?  218  SER B CA   1 
ATOM   16799 C C    . SER B 1 218  ? 144.833 135.907 156.755 1.00 142.22 ?  218  SER B C    1 
ATOM   16800 O O    . SER B 1 218  ? 145.375 135.058 157.457 1.00 142.22 ?  218  SER B O    1 
ATOM   16801 C CB   . SER B 1 218  ? 145.538 138.289 156.784 1.00 142.22 ?  218  SER B CB   1 
ATOM   16802 O OG   . SER B 1 218  ? 146.354 139.250 156.158 1.00 142.22 ?  218  SER B OG   1 
ATOM   16803 H H    . SER B 1 218  ? 144.967 138.038 154.330 1.00 142.22 ?  218  SER B H    1 
ATOM   16804 H HA   . SER B 1 218  ? 146.718 136.654 156.093 1.00 142.22 ?  218  SER B HA   1 
ATOM   16805 H HB2  . SER B 1 218  ? 144.501 138.623 156.761 1.00 142.22 ?  218  SER B HB2  1 
ATOM   16806 H HB3  . SER B 1 218  ? 145.850 138.165 157.822 1.00 142.22 ?  218  SER B HB3  1 
ATOM   16807 H HG   . SER B 1 218  ? 146.084 140.105 156.498 1.00 142.22 ?  218  SER B HG   1 
ATOM   16808 N N    . GLU B 1 219  ? 143.514 135.915 156.562 1.00 149.07 ?  219  GLU B N    1 
ATOM   16809 C CA   . GLU B 1 219  ? 142.605 134.977 157.211 1.00 149.07 ?  219  GLU B CA   1 
ATOM   16810 C C    . GLU B 1 219  ? 142.956 133.531 156.880 1.00 149.07 ?  219  GLU B C    1 
ATOM   16811 O O    . GLU B 1 219  ? 143.071 132.720 157.793 1.00 149.07 ?  219  GLU B O    1 
ATOM   16812 C CB   . GLU B 1 219  ? 141.154 135.271 156.803 1.00 149.07 ?  219  GLU B CB   1 
ATOM   16813 C CG   . GLU B 1 219  ? 140.435 136.221 157.767 1.00 149.07 ?  219  GLU B CG   1 
ATOM   16814 C CD   . GLU B 1 219  ? 141.188 137.527 158.072 1.00 149.07 ?  219  GLU B CD   1 
ATOM   16815 O OE1  . GLU B 1 219  ? 141.818 138.105 157.160 1.00 149.07 ?  219  GLU B OE1  1 
ATOM   16816 O OE2  . GLU B 1 219  ? 141.126 137.986 159.233 1.00 149.07 -1 219  GLU B OE2  1 
ATOM   16817 H H    . GLU B 1 219  ? 143.104 136.681 156.049 1.00 149.07 ?  219  GLU B H    1 
ATOM   16818 H HA   . GLU B 1 219  ? 142.689 135.077 158.293 1.00 149.07 ?  219  GLU B HA   1 
ATOM   16819 H HB2  . GLU B 1 219  ? 141.125 135.675 155.791 1.00 149.07 ?  219  GLU B HB2  1 
ATOM   16820 H HB3  . GLU B 1 219  ? 140.589 134.338 156.793 1.00 149.07 ?  219  GLU B HB3  1 
ATOM   16821 H HG2  . GLU B 1 219  ? 139.457 136.456 157.350 1.00 149.07 ?  219  GLU B HG2  1 
ATOM   16822 H HG3  . GLU B 1 219  ? 140.267 135.681 158.696 1.00 149.07 ?  219  GLU B HG3  1 
ATOM   16823 N N    . ILE B 1 220  ? 143.193 133.186 155.613 1.00 153.17 ?  220  ILE B N    1 
ATOM   16824 C CA   . ILE B 1 220  ? 143.514 131.795 155.287 1.00 153.17 ?  220  ILE B CA   1 
ATOM   16825 C C    . ILE B 1 220  ? 144.875 131.364 155.858 1.00 153.17 ?  220  ILE B C    1 
ATOM   16826 O O    . ILE B 1 220  ? 144.988 130.251 156.366 1.00 153.17 ?  220  ILE B O    1 
ATOM   16827 C CB   . ILE B 1 220  ? 143.340 131.484 153.791 1.00 153.17 ?  220  ILE B CB   1 
ATOM   16828 C CG1  . ILE B 1 220  ? 144.397 132.135 152.886 1.00 153.17 ?  220  ILE B CG1  1 
ATOM   16829 C CG2  . ILE B 1 220  ? 141.914 131.852 153.354 1.00 153.17 ?  220  ILE B CG2  1 
ATOM   16830 C CD1  . ILE B 1 220  ? 144.346 131.622 151.443 1.00 153.17 ?  220  ILE B CD1  1 
ATOM   16831 H H    . ILE B 1 220  ? 143.105 133.873 154.878 1.00 153.17 ?  220  ILE B H    1 
ATOM   16832 H HA   . ILE B 1 220  ? 142.779 131.174 155.799 1.00 153.17 ?  220  ILE B HA   1 
ATOM   16833 H HB   . ILE B 1 220  ? 143.446 130.404 153.687 1.00 153.17 ?  220  ILE B HB   1 
ATOM   16834 H HG12 . ILE B 1 220  ? 144.260 133.216 152.884 1.00 153.17 ?  220  ILE B HG12 1 
ATOM   16835 H HG13 . ILE B 1 220  ? 145.390 131.910 153.272 1.00 153.17 ?  220  ILE B HG13 1 
ATOM   16836 H HG21 . ILE B 1 220  ? 141.699 131.427 152.374 1.00 153.17 ?  220  ILE B HG21 1 
ATOM   16837 H HG22 . ILE B 1 220  ? 141.195 131.445 154.063 1.00 153.17 ?  220  ILE B HG22 1 
ATOM   16838 H HG23 . ILE B 1 220  ? 141.796 132.933 153.304 1.00 153.17 ?  220  ILE B HG23 1 
ATOM   16839 H HD11 . ILE B 1 220  ? 145.183 132.039 150.882 1.00 153.17 ?  220  ILE B HD11 1 
ATOM   16840 H HD12 . ILE B 1 220  ? 143.420 131.931 150.961 1.00 153.17 ?  220  ILE B HD12 1 
ATOM   16841 H HD13 . ILE B 1 220  ? 144.421 130.536 151.432 1.00 153.17 ?  220  ILE B HD13 1 
ATOM   16842 N N    . LEU B 1 221  ? 145.887 132.236 155.894 1.00 150.87 ?  221  LEU B N    1 
ATOM   16843 C CA   . LEU B 1 221  ? 147.156 131.924 156.564 1.00 150.87 ?  221  LEU B CA   1 
ATOM   16844 C C    . LEU B 1 221  ? 147.002 131.832 158.091 1.00 150.87 ?  221  LEU B C    1 
ATOM   16845 O O    . LEU B 1 221  ? 147.756 131.105 158.738 1.00 150.87 ?  221  LEU B O    1 
ATOM   16846 C CB   . LEU B 1 221  ? 148.218 132.959 156.157 1.00 150.87 ?  221  LEU B CB   1 
ATOM   16847 C CG   . LEU B 1 221  ? 149.079 132.500 154.971 1.00 150.87 ?  221  LEU B CG   1 
ATOM   16848 C CD1  . LEU B 1 221  ? 148.265 132.117 153.740 1.00 150.87 ?  221  LEU B CD1  1 
ATOM   16849 C CD2  . LEU B 1 221  ? 150.040 133.615 154.570 1.00 150.87 ?  221  LEU B CD2  1 
ATOM   16850 H H    . LEU B 1 221  ? 145.759 133.149 155.482 1.00 150.87 ?  221  LEU B H    1 
ATOM   16851 H HA   . LEU B 1 221  ? 147.494 130.940 156.242 1.00 150.87 ?  221  LEU B HA   1 
ATOM   16852 H HB2  . LEU B 1 221  ? 147.743 133.913 155.931 1.00 150.87 ?  221  LEU B HB2  1 
ATOM   16853 H HB3  . LEU B 1 221  ? 148.895 133.116 156.997 1.00 150.87 ?  221  LEU B HB3  1 
ATOM   16854 H HG   . LEU B 1 221  ? 149.665 131.634 155.279 1.00 150.87 ?  221  LEU B HG   1 
ATOM   16855 H HD11 . LEU B 1 221  ? 147.656 131.237 153.948 1.00 150.87 ?  221  LEU B HD11 1 
ATOM   16856 H HD12 . LEU B 1 221  ? 148.936 131.876 152.916 1.00 150.87 ?  221  LEU B HD12 1 
ATOM   16857 H HD13 . LEU B 1 221  ? 147.624 132.950 153.448 1.00 150.87 ?  221  LEU B HD13 1 
ATOM   16858 H HD21 . LEU B 1 221  ? 150.655 133.904 155.422 1.00 150.87 ?  221  LEU B HD21 1 
ATOM   16859 H HD22 . LEU B 1 221  ? 149.480 134.482 154.220 1.00 150.87 ?  221  LEU B HD22 1 
ATOM   16860 H HD23 . LEU B 1 221  ? 150.694 133.269 153.770 1.00 150.87 ?  221  LEU B HD23 1 
ATOM   16861 N N    . GLN B 1 222  ? 145.915 132.457 158.596 1.00 156.87 ?  222  GLN B N    1 
ATOM   16862 C CA   . GLN B 1 222  ? 145.507 132.478 160.017 1.00 156.87 ?  222  GLN B CA   1 
ATOM   16863 C C    . GLN B 1 222  ? 144.659 131.249 160.425 1.00 156.87 ?  222  GLN B C    1 
ATOM   16864 O O    . GLN B 1 222  ? 144.630 130.870 161.594 1.00 156.87 ?  222  GLN B O    1 
ATOM   16865 C CB   . GLN B 1 222  ? 144.747 133.763 160.340 1.00 156.87 ?  222  GLN B CB   1 
ATOM   16866 C CG   . GLN B 1 222  ? 144.522 133.978 161.828 1.00 156.87 ?  222  GLN B CG   1 
ATOM   16867 C CD   . GLN B 1 222  ? 143.729 135.234 162.126 1.00 156.87 ?  222  GLN B CD   1 
ATOM   16868 O OE1  . GLN B 1 222  ? 142.594 135.168 162.598 1.00 156.87 ?  222  GLN B OE1  1 
ATOM   16869 N NE2  . GLN B 1 222  ? 144.324 136.388 161.852 1.00 156.87 ?  222  GLN B NE2  1 
ATOM   16870 H H    . GLN B 1 222  ? 145.371 132.921 158.124 1.00 156.87 ?  222  GLN B H    1 
ATOM   16871 H HA   . GLN B 1 222  ? 146.316 132.470 160.570 1.00 156.87 ?  222  GLN B HA   1 
ATOM   16872 H HB2  . GLN B 1 222  ? 145.254 134.519 160.005 1.00 156.87 ?  222  GLN B HB2  1 
ATOM   16873 H HB3  . GLN B 1 222  ? 143.878 133.731 159.909 1.00 156.87 ?  222  GLN B HB3  1 
ATOM   16874 H HG2  . GLN B 1 222  ? 144.031 133.221 162.185 1.00 156.87 ?  222  GLN B HG2  1 
ATOM   16875 H HG3  . GLN B 1 222  ? 145.383 134.053 162.269 1.00 156.87 ?  222  GLN B HG3  1 
ATOM   16876 H HE21 . GLN B 1 222  ? 145.055 136.398 161.398 1.00 156.87 ?  222  GLN B HE21 1 
ATOM   16877 H HE22 . GLN B 1 222  ? 143.979 137.125 162.127 1.00 156.87 ?  222  GLN B HE22 1 
ATOM   16878 N N    . PHE B 1 223  ? 143.979 130.636 159.452 1.00 162.44 ?  223  PHE B N    1 
ATOM   16879 C CA   . PHE B 1 223  ? 143.251 129.359 159.557 1.00 162.44 ?  223  PHE B CA   1 
ATOM   16880 C C    . PHE B 1 223  ? 144.155 128.137 159.377 1.00 162.44 ?  223  PHE B C    1 
ATOM   16881 O O    . PHE B 1 223  ? 143.978 127.142 160.072 1.00 162.44 ?  223  PHE B O    1 
ATOM   16882 C CB   . PHE B 1 223  ? 142.125 129.298 158.518 1.00 162.44 ?  223  PHE B CB   1 
ATOM   16883 C CG   . PHE B 1 223  ? 141.000 130.305 158.655 1.00 162.44 ?  223  PHE B CG   1 
ATOM   16884 C CD1  . PHE B 1 223  ? 140.814 131.071 159.823 1.00 162.44 ?  223  PHE B CD1  1 
ATOM   16885 C CD2  . PHE B 1 223  ? 140.110 130.454 157.580 1.00 162.44 ?  223  PHE B CD2  1 
ATOM   16886 C CE1  . PHE B 1 223  ? 139.764 132.000 159.895 1.00 162.44 ?  223  PHE B CE1  1 
ATOM   16887 C CE2  . PHE B 1 223  ? 139.057 131.379 157.656 1.00 162.44 ?  223  PHE B CE2  1 
ATOM   16888 C CZ   . PHE B 1 223  ? 138.892 132.160 158.809 1.00 162.44 ?  223  PHE B CZ   1 
ATOM   16889 H H    . PHE B 1 223  ? 143.739 131.256 158.691 1.00 162.44 ?  223  PHE B H    1 
ATOM   16890 H HA   . PHE B 1 223  ? 142.812 129.275 160.550 1.00 162.44 ?  223  PHE B HA   1 
ATOM   16891 H HB2  . PHE B 1 223  ? 142.562 129.404 157.527 1.00 162.44 ?  223  PHE B HB2  1 
ATOM   16892 H HB3  . PHE B 1 223  ? 141.677 128.306 158.566 1.00 162.44 ?  223  PHE B HB3  1 
ATOM   16893 H HD1  . PHE B 1 223  ? 141.473 130.968 160.670 1.00 162.44 ?  223  PHE B HD1  1 
ATOM   16894 H HD2  . PHE B 1 223  ? 140.240 129.863 156.686 1.00 162.44 ?  223  PHE B HD2  1 
ATOM   16895 H HE1  . PHE B 1 223  ? 139.634 132.600 160.783 1.00 162.44 ?  223  PHE B HE1  1 
ATOM   16896 H HE2  . PHE B 1 223  ? 138.379 131.495 156.825 1.00 162.44 ?  223  PHE B HE2  1 
ATOM   16897 H HZ   . PHE B 1 223  ? 138.097 132.889 158.859 1.00 162.44 ?  223  PHE B HZ   1 
ATOM   16898 N N    . LEU B 1 224  ? 145.169 128.208 158.514 1.00 155.25 ?  224  LEU B N    1 
ATOM   16899 C CA   . LEU B 1 224  ? 146.246 127.210 158.478 1.00 155.25 ?  224  LEU B CA   1 
ATOM   16900 C C    . LEU B 1 224  ? 147.231 127.337 159.660 1.00 155.25 ?  224  LEU B C    1 
ATOM   16901 O O    . LEU B 1 224  ? 148.189 126.572 159.756 1.00 155.25 ?  224  LEU B O    1 
ATOM   16902 C CB   . LEU B 1 224  ? 146.975 127.278 157.125 1.00 155.25 ?  224  LEU B CB   1 
ATOM   16903 C CG   . LEU B 1 224  ? 146.096 126.988 155.895 1.00 155.25 ?  224  LEU B CG   1 
ATOM   16904 C CD1  . LEU B 1 224  ? 146.982 126.942 154.651 1.00 155.25 ?  224  LEU B CD1  1 
ATOM   16905 C CD2  . LEU B 1 224  ? 145.355 125.657 155.986 1.00 155.25 ?  224  LEU B CD2  1 
ATOM   16906 H H    . LEU B 1 224  ? 145.221 129.006 157.897 1.00 155.25 ?  224  LEU B H    1 
ATOM   16907 H HA   . LEU B 1 224  ? 145.804 126.219 158.574 1.00 155.25 ?  224  LEU B HA   1 
ATOM   16908 H HB2  . LEU B 1 224  ? 147.418 128.267 157.012 1.00 155.25 ?  224  LEU B HB2  1 
ATOM   16909 H HB3  . LEU B 1 224  ? 147.785 126.550 157.136 1.00 155.25 ?  224  LEU B HB3  1 
ATOM   16910 H HG   . LEU B 1 224  ? 145.360 127.781 155.766 1.00 155.25 ?  224  LEU B HG   1 
ATOM   16911 H HD11 . LEU B 1 224  ? 147.510 127.890 154.547 1.00 155.25 ?  224  LEU B HD11 1 
ATOM   16912 H HD12 . LEU B 1 224  ? 147.707 126.134 154.735 1.00 155.25 ?  224  LEU B HD12 1 
ATOM   16913 H HD13 . LEU B 1 224  ? 146.366 126.786 153.767 1.00 155.25 ?  224  LEU B HD13 1 
ATOM   16914 H HD21 . LEU B 1 224  ? 144.612 125.697 156.782 1.00 155.25 ?  224  LEU B HD21 1 
ATOM   16915 H HD22 . LEU B 1 224  ? 146.060 124.851 156.185 1.00 155.25 ?  224  LEU B HD22 1 
ATOM   16916 H HD23 . LEU B 1 224  ? 144.834 125.460 155.050 1.00 155.25 ?  224  LEU B HD23 1 
ATOM   16917 N N    . ASN B 1 225  ? 147.000 128.303 160.551 1.00 157.31 ?  225  ASN B N    1 
ATOM   16918 C CA   . ASN B 1 225  ? 147.882 128.570 161.707 1.00 157.31 ?  225  ASN B CA   1 
ATOM   16919 C C    . ASN B 1 225  ? 149.364 128.869 161.368 1.00 157.31 ?  225  ASN B C    1 
ATOM   16920 O O    . ASN B 1 225  ? 150.244 128.720 162.215 1.00 157.31 ?  225  ASN B O    1 
ATOM   16921 C CB   . ASN B 1 225  ? 147.766 127.487 162.796 1.00 157.31 ?  225  ASN B CB   1 
ATOM   16922 C CG   . ASN B 1 225  ? 146.358 126.940 162.924 1.00 157.31 ?  225  ASN B CG   1 
ATOM   16923 O OD1  . ASN B 1 225  ? 146.018 125.923 162.319 1.00 157.31 ?  225  ASN B OD1  1 
ATOM   16924 N ND2  . ASN B 1 225  ? 145.531 127.613 163.715 1.00 157.31 ?  225  ASN B ND2  1 
ATOM   16925 H H    . ASN B 1 225  ? 146.325 128.835 160.518 1.00 157.31 ?  225  ASN B H    1 
ATOM   16926 H HA   . ASN B 1 225  ? 147.544 129.390 162.123 1.00 157.31 ?  225  ASN B HA   1 
ATOM   16927 H HB2  . ASN B 1 225  ? 148.356 126.750 162.574 1.00 157.31 ?  225  ASN B HB2  1 
ATOM   16928 H HB3  . ASN B 1 225  ? 148.018 127.870 163.651 1.00 157.31 ?  225  ASN B HB3  1 
ATOM   16929 H HD21 . ASN B 1 225  ? 145.648 128.578 163.836 1.00 157.31 ?  225  ASN B HD21 1 
ATOM   16930 H HD22 . ASN B 1 225  ? 144.806 127.145 164.177 1.00 157.31 ?  225  ASN B HD22 1 
ATOM   16931 N N    . ILE B 1 226  ? 149.616 129.290 160.129 1.00 151.63 ?  226  ILE B N    1 
ATOM   16932 C CA   . ILE B 1 226  ? 150.951 129.713 159.688 1.00 151.63 ?  226  ILE B CA   1 
ATOM   16933 C C    . ILE B 1 226  ? 151.252 131.109 160.250 1.00 151.63 ?  226  ILE B C    1 
ATOM   16934 O O    . ILE B 1 226  ? 152.294 131.344 160.856 1.00 151.63 ?  226  ILE B O    1 
ATOM   16935 C CB   . ILE B 1 226  ? 151.043 129.686 158.147 1.00 151.63 ?  226  ILE B CB   1 
ATOM   16936 C CG1  . ILE B 1 226  ? 150.743 128.277 157.588 1.00 151.63 ?  226  ILE B CG1  1 
ATOM   16937 C CG2  . ILE B 1 226  ? 152.434 130.146 157.685 1.00 151.63 ?  226  ILE B CG2  1 
ATOM   16938 C CD1  . ILE B 1 226  ? 150.545 128.248 156.070 1.00 151.63 ?  226  ILE B CD1  1 
ATOM   16939 H H    . ILE B 1 226  ? 148.851 129.368 159.473 1.00 151.63 ?  226  ILE B H    1 
ATOM   16940 H HA   . ILE B 1 226  ? 151.695 129.023 160.088 1.00 151.63 ?  226  ILE B HA   1 
ATOM   16941 H HB   . ILE B 1 226  ? 150.303 130.377 157.744 1.00 151.63 ?  226  ILE B HB   1 
ATOM   16942 H HG12 . ILE B 1 226  ? 151.550 127.597 157.858 1.00 151.63 ?  226  ILE B HG12 1 
ATOM   16943 H HG13 . ILE B 1 226  ? 149.821 127.893 158.027 1.00 151.63 ?  226  ILE B HG13 1 
ATOM   16944 H HG21 . ILE B 1 226  ? 152.486 130.174 156.596 1.00 151.63 ?  226  ILE B HG21 1 
ATOM   16945 H HG22 . ILE B 1 226  ? 153.200 129.467 158.060 1.00 151.63 ?  226  ILE B HG22 1 
ATOM   16946 H HG23 . ILE B 1 226  ? 152.652 131.153 158.042 1.00 151.63 ?  226  ILE B HG23 1 
ATOM   16947 H HD11 . ILE B 1 226  ? 150.220 127.251 155.769 1.00 151.63 ?  226  ILE B HD11 1 
ATOM   16948 H HD12 . ILE B 1 226  ? 149.781 128.968 155.781 1.00 151.63 ?  226  ILE B HD12 1 
ATOM   16949 H HD13 . ILE B 1 226  ? 151.477 128.477 155.555 1.00 151.63 ?  226  ILE B HD13 1 
ATOM   16950 N N    . LEU B 1 227  ? 150.297 132.029 160.108 1.00 151.18 ?  227  LEU B N    1 
ATOM   16951 C CA   . LEU B 1 227  ? 150.333 133.367 160.699 1.00 151.18 ?  227  LEU B CA   1 
ATOM   16952 C C    . LEU B 1 227  ? 149.611 133.347 162.053 1.00 151.18 ?  227  LEU B C    1 
ATOM   16953 O O    . LEU B 1 227  ? 148.527 133.898 162.223 1.00 151.18 ?  227  LEU B O    1 
ATOM   16954 C CB   . LEU B 1 227  ? 149.774 134.394 159.695 1.00 151.18 ?  227  LEU B CB   1 
ATOM   16955 C CG   . LEU B 1 227  ? 150.819 135.047 158.771 1.00 151.18 ?  227  LEU B CG   1 
ATOM   16956 C CD1  . LEU B 1 227  ? 151.636 136.092 159.529 1.00 151.18 ?  227  LEU B CD1  1 
ATOM   16957 C CD2  . LEU B 1 227  ? 151.795 134.063 158.129 1.00 151.18 ?  227  LEU B CD2  1 
ATOM   16958 H H    . LEU B 1 227  ? 149.452 131.750 159.628 1.00 151.18 ?  227  LEU B H    1 
ATOM   16959 H HA   . LEU B 1 227  ? 151.365 133.639 160.919 1.00 151.18 ?  227  LEU B HA   1 
ATOM   16960 H HB2  . LEU B 1 227  ? 148.995 133.927 159.092 1.00 151.18 ?  227  LEU B HB2  1 
ATOM   16961 H HB3  . LEU B 1 227  ? 149.291 135.203 160.243 1.00 151.18 ?  227  LEU B HB3  1 
ATOM   16962 H HG   . LEU B 1 227  ? 150.280 135.559 157.973 1.00 151.18 ?  227  LEU B HG   1 
ATOM   16963 H HD11 . LEU B 1 227  ? 150.970 136.842 159.955 1.00 151.18 ?  227  LEU B HD11 1 
ATOM   16964 H HD12 . LEU B 1 227  ? 152.320 136.588 158.840 1.00 151.18 ?  227  LEU B HD12 1 
ATOM   16965 H HD13 . LEU B 1 227  ? 152.215 135.624 160.325 1.00 151.18 ?  227  LEU B HD13 1 
ATOM   16966 H HD21 . LEU B 1 227  ? 151.243 133.263 157.637 1.00 151.18 ?  227  LEU B HD21 1 
ATOM   16967 H HD22 . LEU B 1 227  ? 152.460 133.634 158.879 1.00 151.18 ?  227  LEU B HD22 1 
ATOM   16968 H HD23 . LEU B 1 227  ? 152.400 134.584 157.386 1.00 151.18 ?  227  LEU B HD23 1 
ATOM   16969 N N    . LYS B 1 228  ? 150.220 132.671 163.024 1.00 149.96 ?  228  LYS B N    1 
ATOM   16970 C CA   . LYS B 1 228  ? 149.746 132.610 164.417 1.00 149.96 ?  228  LYS B CA   1 
ATOM   16971 C C    . LYS B 1 228  ? 150.111 133.845 165.256 1.00 149.96 ?  228  LYS B C    1 
ATOM   16972 O O    . LYS B 1 228  ? 149.461 134.123 166.261 1.00 149.96 ?  228  LYS B O    1 
ATOM   16973 C CB   . LYS B 1 228  ? 150.265 131.310 165.054 1.00 149.96 ?  228  LYS B CB   1 
ATOM   16974 C CG   . LYS B 1 228  ? 151.800 131.228 165.167 1.00 149.96 ?  228  LYS B CG   1 
ATOM   16975 C CD   . LYS B 1 228  ? 152.293 129.811 165.486 1.00 149.96 ?  228  LYS B CD   1 
ATOM   16976 C CE   . LYS B 1 228  ? 151.758 129.228 166.798 1.00 149.96 ?  228  LYS B CE   1 
ATOM   16977 N NZ   . LYS B 1 228  ? 152.326 129.899 167.990 1.00 149.96 1  228  LYS B NZ   1 
ATOM   16978 H H    . LYS B 1 228  ? 151.065 132.175 162.780 1.00 149.96 ?  228  LYS B H    1 
ATOM   16979 H HA   . LYS B 1 228  ? 148.657 132.565 164.415 1.00 149.96 ?  228  LYS B HA   1 
ATOM   16980 H HB2  . LYS B 1 228  ? 149.829 131.209 166.048 1.00 149.96 ?  228  LYS B HB2  1 
ATOM   16981 H HB3  . LYS B 1 228  ? 149.909 130.471 164.454 1.00 149.96 ?  228  LYS B HB3  1 
ATOM   16982 H HG2  . LYS B 1 228  ? 152.254 131.525 164.221 1.00 149.96 ?  228  LYS B HG2  1 
ATOM   16983 H HG3  . LYS B 1 228  ? 152.145 131.919 165.936 1.00 149.96 ?  228  LYS B HG3  1 
ATOM   16984 H HD2  . LYS B 1 228  ? 151.986 129.152 164.672 1.00 149.96 ?  228  LYS B HD2  1 
ATOM   16985 H HD3  . LYS B 1 228  ? 153.383 129.809 165.506 1.00 149.96 ?  228  LYS B HD3  1 
ATOM   16986 H HE2  . LYS B 1 228  ? 150.670 129.296 166.803 1.00 149.96 ?  228  LYS B HE2  1 
ATOM   16987 H HE3  . LYS B 1 228  ? 152.015 128.169 166.826 1.00 149.96 ?  228  LYS B HE3  1 
ATOM   16988 H HZ1  . LYS B 1 228  ? 151.994 129.465 168.839 1.00 149.96 ?  228  LYS B HZ1  1 
ATOM   16989 H HZ2  . LYS B 1 228  ? 153.334 129.838 167.992 1.00 149.96 ?  228  LYS B HZ2  1 
ATOM   16990 H HZ3  . LYS B 1 228  ? 152.069 130.876 168.024 1.00 149.96 ?  228  LYS B HZ3  1 
ATOM   16991 N N    . THR B 1 229  ? 151.159 134.571 164.870 1.00 145.76 ?  229  THR B N    1 
ATOM   16992 C CA   . THR B 1 229  ? 151.726 135.693 165.630 1.00 145.76 ?  229  THR B CA   1 
ATOM   16993 C C    . THR B 1 229  ? 150.900 136.969 165.490 1.00 145.76 ?  229  THR B C    1 
ATOM   16994 O O    . THR B 1 229  ? 150.648 137.413 164.380 1.00 145.76 ?  229  THR B O    1 
ATOM   16995 C CB   . THR B 1 229  ? 153.162 135.946 165.181 1.00 145.76 ?  229  THR B CB   1 
ATOM   16996 O OG1  . THR B 1 229  ? 153.823 134.730 165.091 1.00 145.76 ?  229  THR B OG1  1 
ATOM   16997 C CG2  . THR B 1 229  ? 153.911 136.846 166.143 1.00 145.76 ?  229  THR B CG2  1 
ATOM   16998 H H    . THR B 1 229  ? 151.618 134.308 164.010 1.00 145.76 ?  229  THR B H    1 
ATOM   16999 H HA   . THR B 1 229  ? 151.743 135.414 166.683 1.00 145.76 ?  229  THR B HA   1 
ATOM   17000 H HB   . THR B 1 229  ? 153.148 136.414 164.197 1.00 145.76 ?  229  THR B HB   1 
ATOM   17001 H HG1  . THR B 1 229  ? 153.857 134.320 165.959 1.00 145.76 ?  229  THR B HG1  1 
ATOM   17002 H HG21 . THR B 1 229  ? 154.928 136.998 165.782 1.00 145.76 ?  229  THR B HG21 1 
ATOM   17003 H HG22 . THR B 1 229  ? 153.402 137.808 166.210 1.00 145.76 ?  229  THR B HG22 1 
ATOM   17004 H HG23 . THR B 1 229  ? 153.941 136.381 167.128 1.00 145.76 ?  229  THR B HG23 1 
ATOM   17005 N N    . SER B 1 230  ? 150.532 137.615 166.595 1.00 145.38 ?  230  SER B N    1 
ATOM   17006 C CA   . SER B 1 230  ? 149.638 138.787 166.595 1.00 145.38 ?  230  SER B CA   1 
ATOM   17007 C C    . SER B 1 230  ? 150.235 140.035 165.927 1.00 145.38 ?  230  SER B C    1 
ATOM   17008 O O    . SER B 1 230  ? 149.535 140.814 165.309 1.00 145.38 ?  230  SER B O    1 
ATOM   17009 C CB   . SER B 1 230  ? 149.200 139.103 168.019 1.00 145.38 ?  230  SER B CB   1 
ATOM   17010 O OG   . SER B 1 230  ? 148.313 140.175 168.066 1.00 145.38 ?  230  SER B OG   1 
ATOM   17011 H H    . SER B 1 230  ? 150.885 137.284 167.482 1.00 145.38 ?  230  SER B H    1 
ATOM   17012 H HA   . SER B 1 230  ? 148.744 138.514 166.033 1.00 145.38 ?  230  SER B HA   1 
ATOM   17013 H HB2  . SER B 1 230  ? 148.712 138.224 168.440 1.00 145.38 ?  230  SER B HB2  1 
ATOM   17014 H HB3  . SER B 1 230  ? 150.080 139.342 168.617 1.00 145.38 ?  230  SER B HB3  1 
ATOM   17015 H HG   . SER B 1 230  ? 148.061 140.343 168.976 1.00 145.38 ?  230  SER B HG   1 
ATOM   17016 N N    . ASN B 1 231  ? 151.561 140.193 165.986 1.00 142.38 ?  231  ASN B N    1 
ATOM   17017 C CA   . ASN B 1 231  ? 152.298 141.247 165.282 1.00 142.38 ?  231  ASN B CA   1 
ATOM   17018 C C    . ASN B 1 231  ? 152.368 141.016 163.763 1.00 142.38 ?  231  ASN B C    1 
ATOM   17019 O O    . ASN B 1 231  ? 152.131 141.932 162.982 1.00 142.38 ?  231  ASN B O    1 
ATOM   17020 C CB   . ASN B 1 231  ? 153.708 141.312 165.893 1.00 142.38 ?  231  ASN B CB   1 
ATOM   17021 C CG   . ASN B 1 231  ? 154.684 142.127 165.066 1.00 142.38 ?  231  ASN B CG   1 
ATOM   17022 O OD1  . ASN B 1 231  ? 155.406 141.603 164.234 1.00 142.38 ?  231  ASN B OD1  1 
ATOM   17023 N ND2  . ASN B 1 231  ? 154.744 143.419 165.271 1.00 142.38 ?  231  ASN B ND2  1 
ATOM   17024 H H    . ASN B 1 231  ? 152.080 139.562 166.580 1.00 142.38 ?  231  ASN B H    1 
ATOM   17025 H HA   . ASN B 1 231  ? 151.805 142.206 165.439 1.00 142.38 ?  231  ASN B HA   1 
ATOM   17026 H HB2  . ASN B 1 231  ? 153.648 141.731 166.898 1.00 142.38 ?  231  ASN B HB2  1 
ATOM   17027 H HB3  . ASN B 1 231  ? 154.122 140.307 165.973 1.00 142.38 ?  231  ASN B HB3  1 
ATOM   17028 H HD21 . ASN B 1 231  ? 154.136 143.850 165.953 1.00 142.38 ?  231  ASN B HD21 1 
ATOM   17029 H HD22 . ASN B 1 231  ? 155.436 143.936 164.746 1.00 142.38 ?  231  ASN B HD22 1 
ATOM   17030 N N    . SER B 1 232  ? 152.684 139.798 163.323 1.00 136.49 ?  232  SER B N    1 
ATOM   17031 C CA   . SER B 1 232  ? 153.000 139.526 161.922 1.00 136.49 ?  232  SER B CA   1 
ATOM   17032 C C    . SER B 1 232  ? 151.782 139.619 160.998 1.00 136.49 ?  232  SER B C    1 
ATOM   17033 O O    . SER B 1 232  ? 151.899 140.050 159.854 1.00 136.49 ?  232  SER B O    1 
ATOM   17034 C CB   . SER B 1 232  ? 153.698 138.184 161.795 1.00 136.49 ?  232  SER B CB   1 
ATOM   17035 O OG   . SER B 1 232  ? 154.273 138.055 160.527 1.00 136.49 ?  232  SER B OG   1 
ATOM   17036 H H    . SER B 1 232  ? 152.550 139.023 163.958 1.00 136.49 ?  232  SER B H    1 
ATOM   17037 H HA   . SER B 1 232  ? 153.709 140.289 161.598 1.00 136.49 ?  232  SER B HA   1 
ATOM   17038 H HB2  . SER B 1 232  ? 154.478 138.109 162.554 1.00 136.49 ?  232  SER B HB2  1 
ATOM   17039 H HB3  . SER B 1 232  ? 152.972 137.385 161.943 1.00 136.49 ?  232  SER B HB3  1 
ATOM   17040 H HG   . SER B 1 232  ? 154.711 137.203 160.458 1.00 136.49 ?  232  SER B HG   1 
ATOM   17041 N N    . ILE B 1 233  ? 150.573 139.325 161.485 1.00 130.36 ?  233  ILE B N    1 
ATOM   17042 C CA   . ILE B 1 233  ? 149.354 139.515 160.681 1.00 130.36 ?  233  ILE B CA   1 
ATOM   17043 C C    . ILE B 1 233  ? 149.155 140.970 160.236 1.00 130.36 ?  233  ILE B C    1 
ATOM   17044 O O    . ILE B 1 233  ? 148.586 141.211 159.172 1.00 130.36 ?  233  ILE B O    1 
ATOM   17045 C CB   . ILE B 1 233  ? 148.100 138.998 161.407 1.00 130.36 ?  233  ILE B CB   1 
ATOM   17046 C CG1  . ILE B 1 233  ? 147.944 139.572 162.826 1.00 130.36 ?  233  ILE B CG1  1 
ATOM   17047 C CG2  . ILE B 1 233  ? 148.116 137.469 161.421 1.00 130.36 ?  233  ILE B CG2  1 
ATOM   17048 C CD1  . ILE B 1 233  ? 146.530 139.430 163.387 1.00 130.36 ?  233  ILE B CD1  1 
ATOM   17049 H H    . ILE B 1 233  ? 150.490 138.939 162.415 1.00 130.36 ?  233  ILE B H    1 
ATOM   17050 H HA   . ILE B 1 233  ? 149.462 138.938 159.762 1.00 130.36 ?  233  ILE B HA   1 
ATOM   17051 H HB   . ILE B 1 233  ? 147.232 139.306 160.822 1.00 130.36 ?  233  ILE B HB   1 
ATOM   17052 H HG12 . ILE B 1 233  ? 148.641 139.071 163.498 1.00 130.36 ?  233  ILE B HG12 1 
ATOM   17053 H HG13 . ILE B 1 233  ? 148.183 140.636 162.816 1.00 130.36 ?  233  ILE B HG13 1 
ATOM   17054 H HG21 . ILE B 1 233  ? 148.994 137.095 161.948 1.00 130.36 ?  233  ILE B HG21 1 
ATOM   17055 H HG22 . ILE B 1 233  ? 147.224 137.081 161.914 1.00 130.36 ?  233  ILE B HG22 1 
ATOM   17056 H HG23 . ILE B 1 233  ? 148.120 137.101 160.395 1.00 130.36 ?  233  ILE B HG23 1 
ATOM   17057 H HD11 . ILE B 1 233  ? 146.479 139.915 164.363 1.00 130.36 ?  233  ILE B HD11 1 
ATOM   17058 H HD12 . ILE B 1 233  ? 146.271 138.378 163.508 1.00 130.36 ?  233  ILE B HD12 1 
ATOM   17059 H HD13 . ILE B 1 233  ? 145.812 139.907 162.720 1.00 130.36 ?  233  ILE B HD13 1 
ATOM   17060 N N    . LYS B 1 234  ? 149.616 141.973 161.003 1.00 128.58 ?  234  LYS B N    1 
ATOM   17061 C CA   . LYS B 1 234  ? 149.519 143.383 160.574 1.00 128.58 ?  234  LYS B CA   1 
ATOM   17062 C C    . LYS B 1 234  ? 150.390 143.620 159.355 1.00 128.58 ?  234  LYS B C    1 
ATOM   17063 O O    . LYS B 1 234  ? 149.921 144.203 158.383 1.00 128.58 ?  234  LYS B O    1 
ATOM   17064 C CB   . LYS B 1 234  ? 149.919 144.364 161.684 1.00 128.58 ?  234  LYS B CB   1 
ATOM   17065 C CG   . LYS B 1 234  ? 148.757 144.790 162.582 1.00 128.58 ?  234  LYS B CG   1 
ATOM   17066 C CD   . LYS B 1 234  ? 148.125 143.631 163.362 1.00 128.58 ?  234  LYS B CD   1 
ATOM   17067 C CE   . LYS B 1 234  ? 147.129 144.137 164.405 1.00 128.58 ?  234  LYS B CE   1 
ATOM   17068 N NZ   . LYS B 1 234  ? 147.796 144.834 165.526 1.00 128.58 1  234  LYS B NZ   1 
ATOM   17069 H H    . LYS B 1 234  ? 150.117 141.754 161.851 1.00 128.58 ?  234  LYS B H    1 
ATOM   17070 H HA   . LYS B 1 234  ? 148.497 143.604 160.266 1.00 128.58 ?  234  LYS B HA   1 
ATOM   17071 H HB2  . LYS B 1 234  ? 150.725 143.953 162.291 1.00 128.58 ?  234  LYS B HB2  1 
ATOM   17072 H HB3  . LYS B 1 234  ? 150.297 145.275 161.219 1.00 128.58 ?  234  LYS B HB3  1 
ATOM   17073 H HG2  . LYS B 1 234  ? 149.140 145.532 163.283 1.00 128.58 ?  234  LYS B HG2  1 
ATOM   17074 H HG3  . LYS B 1 234  ? 147.989 145.268 161.973 1.00 128.58 ?  234  LYS B HG3  1 
ATOM   17075 H HD2  . LYS B 1 234  ? 147.593 142.989 162.660 1.00 128.58 ?  234  LYS B HD2  1 
ATOM   17076 H HD3  . LYS B 1 234  ? 148.904 143.046 163.851 1.00 128.58 ?  234  LYS B HD3  1 
ATOM   17077 H HE2  . LYS B 1 234  ? 146.419 144.803 163.915 1.00 128.58 ?  234  LYS B HE2  1 
ATOM   17078 H HE3  . LYS B 1 234  ? 146.567 143.285 164.788 1.00 128.58 ?  234  LYS B HE3  1 
ATOM   17079 H HZ1  . LYS B 1 234  ? 147.121 145.181 166.192 1.00 128.58 ?  234  LYS B HZ1  1 
ATOM   17080 H HZ2  . LYS B 1 234  ? 148.338 145.623 165.204 1.00 128.58 ?  234  LYS B HZ2  1 
ATOM   17081 H HZ3  . LYS B 1 234  ? 148.419 144.214 166.023 1.00 128.58 ?  234  LYS B HZ3  1 
ATOM   17082 N N    . LEU B 1 235  ? 151.619 143.113 159.368 1.00 120.27 ?  235  LEU B N    1 
ATOM   17083 C CA   . LEU B 1 235  ? 152.503 143.186 158.213 1.00 120.27 ?  235  LEU B CA   1 
ATOM   17084 C C    . LEU B 1 235  ? 151.856 142.547 156.981 1.00 120.27 ?  235  LEU B C    1 
ATOM   17085 O O    . LEU B 1 235  ? 151.861 143.158 155.916 1.00 120.27 ?  235  LEU B O    1 
ATOM   17086 C CB   . LEU B 1 235  ? 153.866 142.582 158.580 1.00 120.27 ?  235  LEU B CB   1 
ATOM   17087 C CG   . LEU B 1 235  ? 154.874 142.600 157.418 1.00 120.27 ?  235  LEU B CG   1 
ATOM   17088 C CD1  . LEU B 1 235  ? 156.284 142.813 157.955 1.00 120.27 ?  235  LEU B CD1  1 
ATOM   17089 C CD2  . LEU B 1 235  ? 154.883 141.288 156.636 1.00 120.27 ?  235  LEU B CD2  1 
ATOM   17090 H H    . LEU B 1 235  ? 151.931 142.625 160.195 1.00 120.27 ?  235  LEU B H    1 
ATOM   17091 H HA   . LEU B 1 235  ? 152.663 144.238 157.974 1.00 120.27 ?  235  LEU B HA   1 
ATOM   17092 H HB2  . LEU B 1 235  ? 154.266 143.172 159.405 1.00 120.27 ?  235  LEU B HB2  1 
ATOM   17093 H HB3  . LEU B 1 235  ? 153.746 141.559 158.935 1.00 120.27 ?  235  LEU B HB3  1 
ATOM   17094 H HG   . LEU B 1 235  ? 154.644 143.423 156.741 1.00 120.27 ?  235  LEU B HG   1 
ATOM   17095 H HD11 . LEU B 1 235  ? 156.337 143.770 158.473 1.00 120.27 ?  235  LEU B HD11 1 
ATOM   17096 H HD12 . LEU B 1 235  ? 156.545 142.013 158.648 1.00 120.27 ?  235  LEU B HD12 1 
ATOM   17097 H HD13 . LEU B 1 235  ? 156.999 142.825 157.132 1.00 120.27 ?  235  LEU B HD13 1 
ATOM   17098 H HD21 . LEU B 1 235  ? 153.915 141.110 156.168 1.00 120.27 ?  235  LEU B HD21 1 
ATOM   17099 H HD22 . LEU B 1 235  ? 155.117 140.457 157.301 1.00 120.27 ?  235  LEU B HD22 1 
ATOM   17100 H HD23 . LEU B 1 235  ? 155.636 141.335 155.848 1.00 120.27 ?  235  LEU B HD23 1 
ATOM   17101 N N    . VAL B 1 236  ? 151.235 141.373 157.102 1.00 118.29 ?  236  VAL B N    1 
ATOM   17102 C CA   . VAL B 1 236  ? 150.578 140.748 155.943 1.00 118.29 ?  236  VAL B CA   1 
ATOM   17103 C C    . VAL B 1 236  ? 149.357 141.541 155.472 1.00 118.29 ?  236  VAL B C    1 
ATOM   17104 O O    . VAL B 1 236  ? 149.156 141.659 154.265 1.00 118.29 ?  236  VAL B O    1 
ATOM   17105 C CB   . VAL B 1 236  ? 150.246 139.273 156.197 1.00 118.29 ?  236  VAL B CB   1 
ATOM   17106 C CG1  . VAL B 1 236  ? 149.604 138.611 154.975 1.00 118.29 ?  236  VAL B CG1  1 
ATOM   17107 C CG2  . VAL B 1 236  ? 151.531 138.494 156.488 1.00 118.29 ?  236  VAL B CG2  1 
ATOM   17108 H H    . VAL B 1 236  ? 151.276 140.884 157.985 1.00 118.29 ?  236  VAL B H    1 
ATOM   17109 H HA   . VAL B 1 236  ? 151.287 140.765 155.116 1.00 118.29 ?  236  VAL B HA   1 
ATOM   17110 H HB   . VAL B 1 236  ? 149.569 139.187 157.047 1.00 118.29 ?  236  VAL B HB   1 
ATOM   17111 H HG11 . VAL B 1 236  ? 148.637 139.063 154.756 1.00 118.29 ?  236  VAL B HG11 1 
ATOM   17112 H HG12 . VAL B 1 236  ? 149.442 137.552 155.173 1.00 118.29 ?  236  VAL B HG12 1 
ATOM   17113 H HG13 . VAL B 1 236  ? 150.254 138.715 154.105 1.00 118.29 ?  236  VAL B HG13 1 
ATOM   17114 H HG21 . VAL B 1 236  ? 151.994 138.852 157.407 1.00 118.29 ?  236  VAL B HG21 1 
ATOM   17115 H HG22 . VAL B 1 236  ? 152.235 138.610 155.664 1.00 118.29 ?  236  VAL B HG22 1 
ATOM   17116 H HG23 . VAL B 1 236  ? 151.302 137.436 156.614 1.00 118.29 ?  236  VAL B HG23 1 
ATOM   17117 N N    . ASN B 1 237  ? 148.590 142.177 156.359 1.00 115.88 ?  237  ASN B N    1 
ATOM   17118 C CA   . ASN B 1 237  ? 147.534 143.102 155.935 1.00 115.88 ?  237  ASN B CA   1 
ATOM   17119 C C    . ASN B 1 237  ? 148.101 144.283 155.139 1.00 115.88 ?  237  ASN B C    1 
ATOM   17120 O O    . ASN B 1 237  ? 147.690 144.497 154.000 1.00 115.88 ?  237  ASN B O    1 
ATOM   17121 C CB   . ASN B 1 237  ? 146.727 143.603 157.142 1.00 115.88 ?  237  ASN B CB   1 
ATOM   17122 C CG   . ASN B 1 237  ? 145.749 142.581 157.674 1.00 115.88 ?  237  ASN B CG   1 
ATOM   17123 O OD1  . ASN B 1 237  ? 145.529 141.530 157.097 1.00 115.88 ?  237  ASN B OD1  1 
ATOM   17124 N ND2  . ASN B 1 237  ? 145.100 142.868 158.775 1.00 115.88 ?  237  ASN B ND2  1 
ATOM   17125 H H    . ASN B 1 237  ? 148.758 142.042 157.346 1.00 115.88 ?  237  ASN B H    1 
ATOM   17126 H HA   . ASN B 1 237  ? 146.858 142.576 155.261 1.00 115.88 ?  237  ASN B HA   1 
ATOM   17127 H HB2  . ASN B 1 237  ? 147.396 143.912 157.945 1.00 115.88 ?  237  ASN B HB2  1 
ATOM   17128 H HB3  . ASN B 1 237  ? 146.144 144.474 156.841 1.00 115.88 ?  237  ASN B HB3  1 
ATOM   17129 H HD21 . ASN B 1 237  ? 145.248 143.749 159.242 1.00 115.88 ?  237  ASN B HD21 1 
ATOM   17130 H HD22 . ASN B 1 237  ? 144.423 142.199 159.115 1.00 115.88 ?  237  ASN B HD22 1 
ATOM   17131 N N    . LEU B 1 238  ? 149.058 145.028 155.695 1.00 111.55 ?  238  LEU B N    1 
ATOM   17132 C CA   . LEU B 1 238  ? 149.627 146.201 155.032 1.00 111.55 ?  238  LEU B CA   1 
ATOM   17133 C C    . LEU B 1 238  ? 150.264 145.821 153.697 1.00 111.55 ?  238  LEU B C    1 
ATOM   17134 O O    . LEU B 1 238  ? 150.029 146.489 152.691 1.00 111.55 ?  238  LEU B O    1 
ATOM   17135 C CB   . LEU B 1 238  ? 150.642 146.884 155.960 1.00 111.55 ?  238  LEU B CB   1 
ATOM   17136 C CG   . LEU B 1 238  ? 150.018 147.991 156.822 1.00 111.55 ?  238  LEU B CG   1 
ATOM   17137 C CD1  . LEU B 1 238  ? 148.865 147.515 157.700 1.00 111.55 ?  238  LEU B CD1  1 
ATOM   17138 C CD2  . LEU B 1 238  ? 151.089 148.585 157.731 1.00 111.55 ?  238  LEU B CD2  1 
ATOM   17139 H H    . LEU B 1 238  ? 149.387 144.786 156.619 1.00 111.55 ?  238  LEU B H    1 
ATOM   17140 H HA   . LEU B 1 238  ? 148.827 146.907 154.805 1.00 111.55 ?  238  LEU B HA   1 
ATOM   17141 H HB2  . LEU B 1 238  ? 151.124 146.142 156.596 1.00 111.55 ?  238  LEU B HB2  1 
ATOM   17142 H HB3  . LEU B 1 238  ? 151.415 147.348 155.349 1.00 111.55 ?  238  LEU B HB3  1 
ATOM   17143 H HG   . LEU B 1 238  ? 149.647 148.778 156.165 1.00 111.55 ?  238  LEU B HG   1 
ATOM   17144 H HD11 . LEU B 1 238  ? 148.038 147.168 157.080 1.00 111.55 ?  238  LEU B HD11 1 
ATOM   17145 H HD12 . LEU B 1 238  ? 149.199 146.709 158.351 1.00 111.55 ?  238  LEU B HD12 1 
ATOM   17146 H HD13 . LEU B 1 238  ? 148.508 148.344 158.313 1.00 111.55 ?  238  LEU B HD13 1 
ATOM   17147 H HD21 . LEU B 1 238  ? 151.911 148.967 157.127 1.00 111.55 ?  238  LEU B HD21 1 
ATOM   17148 H HD22 . LEU B 1 238  ? 150.668 149.409 158.307 1.00 111.55 ?  238  LEU B HD22 1 
ATOM   17149 H HD23 . LEU B 1 238  ? 151.466 147.824 158.415 1.00 111.55 ?  238  LEU B HD23 1 
ATOM   17150 N N    . LEU B 1 239  ? 150.999 144.714 153.637 1.00 106.74 ?  239  LEU B N    1 
ATOM   17151 C CA   . LEU B 1 239  ? 151.579 144.240 152.386 1.00 106.74 ?  239  LEU B CA   1 
ATOM   17152 C C    . LEU B 1 239  ? 150.508 143.885 151.348 1.00 106.74 ?  239  LEU B C    1 
ATOM   17153 O O    . LEU B 1 239  ? 150.639 144.233 150.177 1.00 106.74 ?  239  LEU B O    1 
ATOM   17154 C CB   . LEU B 1 239  ? 152.479 143.043 152.693 1.00 106.74 ?  239  LEU B CB   1 
ATOM   17155 C CG   . LEU B 1 239  ? 153.204 142.489 151.463 1.00 106.74 ?  239  LEU B CG   1 
ATOM   17156 C CD1  . LEU B 1 239  ? 154.197 143.499 150.903 1.00 106.74 ?  239  LEU B CD1  1 
ATOM   17157 C CD2  . LEU B 1 239  ? 153.975 141.234 151.851 1.00 106.74 ?  239  LEU B CD2  1 
ATOM   17158 H H    . LEU B 1 239  ? 151.180 144.197 154.486 1.00 106.74 ?  239  LEU B H    1 
ATOM   17159 H HA   . LEU B 1 239  ? 152.190 145.045 151.974 1.00 106.74 ?  239  LEU B HA   1 
ATOM   17160 H HB2  . LEU B 1 239  ? 153.222 143.338 153.436 1.00 106.74 ?  239  LEU B HB2  1 
ATOM   17161 H HB3  . LEU B 1 239  ? 151.867 142.251 153.122 1.00 106.74 ?  239  LEU B HB3  1 
ATOM   17162 H HG   . LEU B 1 239  ? 152.485 142.219 150.689 1.00 106.74 ?  239  LEU B HG   1 
ATOM   17163 H HD11 . LEU B 1 239  ? 153.667 144.363 150.503 1.00 106.74 ?  239  LEU B HD11 1 
ATOM   17164 H HD12 . LEU B 1 239  ? 154.765 143.045 150.091 1.00 106.74 ?  239  LEU B HD12 1 
ATOM   17165 H HD13 . LEU B 1 239  ? 154.885 143.822 151.684 1.00 106.74 ?  239  LEU B HD13 1 
ATOM   17166 H HD21 . LEU B 1 239  ? 153.284 140.483 152.233 1.00 106.74 ?  239  LEU B HD21 1 
ATOM   17167 H HD22 . LEU B 1 239  ? 154.710 141.469 152.619 1.00 106.74 ?  239  LEU B HD22 1 
ATOM   17168 H HD23 . LEU B 1 239  ? 154.485 140.829 150.977 1.00 106.74 ?  239  LEU B HD23 1 
ATOM   17169 N N    . SER B 1 240  ? 149.424 143.232 151.763 1.00 105.48 ?  240  SER B N    1 
ATOM   17170 C CA   . SER B 1 240  ? 148.341 142.851 150.853 1.00 105.48 ?  240  SER B CA   1 
ATOM   17171 C C    . SER B 1 240  ? 147.582 144.059 150.321 1.00 105.48 ?  240  SER B C    1 
ATOM   17172 O O    . SER B 1 240  ? 147.247 144.100 149.140 1.00 105.48 ?  240  SER B O    1 
ATOM   17173 C CB   . SER B 1 240  ? 147.355 141.916 151.542 1.00 105.48 ?  240  SER B CB   1 
ATOM   17174 O OG   . SER B 1 240  ? 148.040 140.780 152.015 1.00 105.48 ?  240  SER B OG   1 
ATOM   17175 H H    . SER B 1 240  ? 149.352 142.978 152.739 1.00 105.48 ?  240  SER B H    1 
ATOM   17176 H HA   . SER B 1 240  ? 148.766 142.318 150.002 1.00 105.48 ?  240  SER B HA   1 
ATOM   17177 H HB2  . SER B 1 240  ? 146.877 142.426 152.378 1.00 105.48 ?  240  SER B HB2  1 
ATOM   17178 H HB3  . SER B 1 240  ? 146.593 141.607 150.827 1.00 105.48 ?  240  SER B HB3  1 
ATOM   17179 H HG   . SER B 1 240  ? 148.473 141.031 152.834 1.00 105.48 ?  240  SER B HG   1 
ATOM   17180 N N    . ILE B 1 241  ? 147.345 145.074 151.150 1.00 98.88  ?  241  ILE B N    1 
ATOM   17181 C CA   . ILE B 1 241  ? 146.693 146.312 150.713 1.00 98.88  ?  241  ILE B CA   1 
ATOM   17182 C C    . ILE B 1 241  ? 147.509 146.985 149.614 1.00 98.88  ?  241  ILE B C    1 
ATOM   17183 O O    . ILE B 1 241  ? 146.947 147.399 148.600 1.00 98.88  ?  241  ILE B O    1 
ATOM   17184 C CB   . ILE B 1 241  ? 146.464 147.242 151.914 1.00 98.88  ?  241  ILE B CB   1 
ATOM   17185 C CG1  . ILE B 1 241  ? 145.367 146.656 152.819 1.00 98.88  ?  241  ILE B CG1  1 
ATOM   17186 C CG2  . ILE B 1 241  ? 146.059 148.654 151.471 1.00 98.88  ?  241  ILE B CG2  1 
ATOM   17187 C CD1  . ILE B 1 241  ? 145.400 147.218 154.240 1.00 98.88  ?  241  ILE B CD1  1 
ATOM   17188 H H    . ILE B 1 241  ? 147.629 144.991 152.116 1.00 98.88  ?  241  ILE B H    1 
ATOM   17189 H HA   . ILE B 1 241  ? 145.721 146.070 150.283 1.00 98.88  ?  241  ILE B HA   1 
ATOM   17190 H HB   . ILE B 1 241  ? 147.395 147.314 152.479 1.00 98.88  ?  241  ILE B HB   1 
ATOM   17191 H HG12 . ILE B 1 241  ? 144.389 146.849 152.378 1.00 98.88  ?  241  ILE B HG12 1 
ATOM   17192 H HG13 . ILE B 1 241  ? 145.487 145.575 152.898 1.00 98.88  ?  241  ILE B HG13 1 
ATOM   17193 H HG21 . ILE B 1 241  ? 145.827 149.276 152.335 1.00 98.88  ?  241  ILE B HG21 1 
ATOM   17194 H HG22 . ILE B 1 241  ? 145.182 148.607 150.826 1.00 98.88  ?  241  ILE B HG22 1 
ATOM   17195 H HG23 . ILE B 1 241  ? 146.873 149.140 150.934 1.00 98.88  ?  241  ILE B HG23 1 
ATOM   17196 H HD11 . ILE B 1 241  ? 144.645 146.713 154.844 1.00 98.88  ?  241  ILE B HD11 1 
ATOM   17197 H HD12 . ILE B 1 241  ? 146.380 147.048 154.686 1.00 98.88  ?  241  ILE B HD12 1 
ATOM   17198 H HD13 . ILE B 1 241  ? 145.184 148.287 154.237 1.00 98.88  ?  241  ILE B HD13 1 
ATOM   17199 N N    . PHE B 1 242  ? 148.831 147.065 149.752 1.00 99.61  ?  242  PHE B N    1 
ATOM   17200 C CA   . PHE B 1 242  ? 149.666 147.666 148.719 1.00 99.61  ?  242  PHE B CA   1 
ATOM   17201 C C    . PHE B 1 242  ? 149.619 146.897 147.402 1.00 99.61  ?  242  PHE B C    1 
ATOM   17202 O O    . PHE B 1 242  ? 149.270 147.493 146.387 1.00 99.61  ?  242  PHE B O    1 
ATOM   17203 C CB   . PHE B 1 242  ? 151.095 147.860 149.222 1.00 99.61  ?  242  PHE B CB   1 
ATOM   17204 C CG   . PHE B 1 242  ? 151.291 148.915 150.301 1.00 99.61  ?  242  PHE B CG   1 
ATOM   17205 C CD1  . PHE B 1 242  ? 150.269 149.808 150.679 1.00 99.61  ?  242  PHE B CD1  1 
ATOM   17206 C CD2  . PHE B 1 242  ? 152.557 149.034 150.902 1.00 99.61  ?  242  PHE B CD2  1 
ATOM   17207 C CE1  . PHE B 1 242  ? 150.513 150.803 151.636 1.00 99.61  ?  242  PHE B CE1  1 
ATOM   17208 C CE2  . PHE B 1 242  ? 152.798 150.022 151.870 1.00 99.61  ?  242  PHE B CE2  1 
ATOM   17209 C CZ   . PHE B 1 242  ? 151.776 150.910 152.236 1.00 99.61  ?  242  PHE B CZ   1 
ATOM   17210 H H    . PHE B 1 242  ? 149.260 146.751 150.611 1.00 99.61  ?  242  PHE B H    1 
ATOM   17211 H HA   . PHE B 1 242  ? 149.269 148.652 148.475 1.00 99.61  ?  242  PHE B HA   1 
ATOM   17212 H HB2  . PHE B 1 242  ? 151.470 146.905 149.591 1.00 99.61  ?  242  PHE B HB2  1 
ATOM   17213 H HB3  . PHE B 1 242  ? 151.716 148.148 148.374 1.00 99.61  ?  242  PHE B HB3  1 
ATOM   17214 H HD1  . PHE B 1 242  ? 149.285 149.765 150.234 1.00 99.61  ?  242  PHE B HD1  1 
ATOM   17215 H HD2  . PHE B 1 242  ? 153.352 148.363 150.615 1.00 99.61  ?  242  PHE B HD2  1 
ATOM   17216 H HE1  . PHE B 1 242  ? 149.725 151.496 151.896 1.00 99.61  ?  242  PHE B HE1  1 
ATOM   17217 H HE2  . PHE B 1 242  ? 153.773 150.107 152.327 1.00 99.61  ?  242  PHE B HE2  1 
ATOM   17218 H HZ   . PHE B 1 242  ? 151.967 151.678 152.971 1.00 99.61  ?  242  PHE B HZ   1 
ATOM   17219 N N    . ILE B 1 243  ? 149.882 145.589 147.360 1.00 92.75  ?  243  ILE B N    1 
ATOM   17220 C CA   . ILE B 1 243  ? 149.831 144.885 146.065 1.00 92.75  ?  243  ILE B CA   1 
ATOM   17221 C C    . ILE B 1 243  ? 148.420 144.839 145.475 1.00 92.75  ?  243  ILE B C    1 
ATOM   17222 O O    . ILE B 1 243  ? 148.270 144.913 144.262 1.00 92.75  ?  243  ILE B O    1 
ATOM   17223 C CB   . ILE B 1 243  ? 150.476 143.494 146.106 1.00 92.75  ?  243  ILE B CB   1 
ATOM   17224 C CG1  . ILE B 1 243  ? 149.723 142.533 147.034 1.00 92.75  ?  243  ILE B CG1  1 
ATOM   17225 C CG2  . ILE B 1 243  ? 151.956 143.634 146.472 1.00 92.75  ?  243  ILE B CG2  1 
ATOM   17226 C CD1  . ILE B 1 243  ? 150.331 141.131 147.102 1.00 92.75  ?  243  ILE B CD1  1 
ATOM   17227 H H    . ILE B 1 243  ? 150.158 145.096 148.198 1.00 92.75  ?  243  ILE B H    1 
ATOM   17228 H HA   . ILE B 1 243  ? 150.421 145.466 145.357 1.00 92.75  ?  243  ILE B HA   1 
ATOM   17229 H HB   . ILE B 1 243  ? 150.429 143.085 145.097 1.00 92.75  ?  243  ILE B HB   1 
ATOM   17230 H HG12 . ILE B 1 243  ? 149.697 142.946 148.043 1.00 92.75  ?  243  ILE B HG12 1 
ATOM   17231 H HG13 . ILE B 1 243  ? 148.697 142.429 146.681 1.00 92.75  ?  243  ILE B HG13 1 
ATOM   17232 H HG21 . ILE B 1 243  ? 152.476 142.691 146.301 1.00 92.75  ?  243  ILE B HG21 1 
ATOM   17233 H HG22 . ILE B 1 243  ? 152.065 143.916 147.519 1.00 92.75  ?  243  ILE B HG22 1 
ATOM   17234 H HG23 . ILE B 1 243  ? 152.424 144.393 145.844 1.00 92.75  ?  243  ILE B HG23 1 
ATOM   17235 H HD11 . ILE B 1 243  ? 149.676 140.481 147.681 1.00 92.75  ?  243  ILE B HD11 1 
ATOM   17236 H HD12 . ILE B 1 243  ? 151.305 141.160 147.590 1.00 92.75  ?  243  ILE B HD12 1 
ATOM   17237 H HD13 . ILE B 1 243  ? 150.436 140.723 146.097 1.00 92.75  ?  243  ILE B HD13 1 
ATOM   17238 N N    . SER B 1 244  ? 147.367 144.808 146.291 1.00 91.16  ?  244  SER B N    1 
ATOM   17239 C CA   . SER B 1 244  ? 146.001 144.860 145.775 1.00 91.16  ?  244  SER B CA   1 
ATOM   17240 C C    . SER B 1 244  ? 145.653 146.222 145.176 1.00 91.16  ?  244  SER B C    1 
ATOM   17241 O O    . SER B 1 244  ? 145.129 146.299 144.065 1.00 91.16  ?  244  SER B O    1 
ATOM   17242 C CB   . SER B 1 244  ? 145.016 144.516 146.880 1.00 91.16  ?  244  SER B CB   1 
ATOM   17243 O OG   . SER B 1 244  ? 143.706 144.571 146.367 1.00 91.16  ?  244  SER B OG   1 
ATOM   17244 H H    . SER B 1 244  ? 147.516 144.735 147.287 1.00 91.16  ?  244  SER B H    1 
ATOM   17245 H HA   . SER B 1 244  ? 145.895 144.114 144.987 1.00 91.16  ?  244  SER B HA   1 
ATOM   17246 H HB2  . SER B 1 244  ? 145.222 143.515 147.260 1.00 91.16  ?  244  SER B HB2  1 
ATOM   17247 H HB3  . SER B 1 244  ? 145.117 145.236 147.691 1.00 91.16  ?  244  SER B HB3  1 
ATOM   17248 H HG   . SER B 1 244  ? 143.537 143.797 145.825 1.00 91.16  ?  244  SER B HG   1 
ATOM   17249 N N    . THR B 1 245  ? 145.975 147.323 145.855 1.00 85.89  ?  245  THR B N    1 
ATOM   17250 C CA   . THR B 1 245  ? 145.714 148.659 145.304 1.00 85.89  ?  245  THR B CA   1 
ATOM   17251 C C    . THR B 1 245  ? 146.569 148.942 144.082 1.00 85.89  ?  245  THR B C    1 
ATOM   17252 O O    . THR B 1 245  ? 146.050 149.487 143.117 1.00 85.89  ?  245  THR B O    1 
ATOM   17253 C CB   . THR B 1 245  ? 145.916 149.773 146.322 1.00 85.89  ?  245  THR B CB   1 
ATOM   17254 O OG1  . THR B 1 245  ? 147.156 149.641 146.956 1.00 85.89  ?  245  THR B OG1  1 
ATOM   17255 C CG2  . THR B 1 245  ? 144.834 149.760 147.390 1.00 85.89  ?  245  THR B CG2  1 
ATOM   17256 H H    . THR B 1 245  ? 146.431 147.238 146.752 1.00 85.89  ?  245  THR B H    1 
ATOM   17257 H HA   . THR B 1 245  ? 144.675 148.706 144.980 1.00 85.89  ?  245  THR B HA   1 
ATOM   17258 H HB   . THR B 1 245  ? 145.881 150.734 145.809 1.00 85.89  ?  245  THR B HB   1 
ATOM   17259 H HG1  . THR B 1 245  ? 147.098 148.879 147.537 1.00 85.89  ?  245  THR B HG1  1 
ATOM   17260 H HG21 . THR B 1 245  ? 145.023 150.553 148.114 1.00 85.89  ?  245  THR B HG21 1 
ATOM   17261 H HG22 . THR B 1 245  ? 144.811 148.800 147.906 1.00 85.89  ?  245  THR B HG22 1 
ATOM   17262 H HG23 . THR B 1 245  ? 143.864 149.934 146.926 1.00 85.89  ?  245  THR B HG23 1 
ATOM   17263 N N    . TRP B 1 246  ? 147.827 148.505 144.047 1.00 76.21  ?  246  TRP B N    1 
ATOM   17264 C CA   . TRP B 1 246  ? 148.689 148.651 142.874 1.00 76.21  ?  246  TRP B CA   1 
ATOM   17265 C C    . TRP B 1 246  ? 148.113 147.935 141.655 1.00 76.21  ?  246  TRP B C    1 
ATOM   17266 O O    . TRP B 1 246  ? 147.928 148.557 140.611 1.00 76.21  ?  246  TRP B O    1 
ATOM   17267 C CB   . TRP B 1 246  ? 150.081 148.131 143.229 1.00 76.21  ?  246  TRP B CB   1 
ATOM   17268 C CG   . TRP B 1 246  ? 151.133 148.082 142.165 1.00 76.21  ?  246  TRP B CG   1 
ATOM   17269 C CD1  . TRP B 1 246  ? 151.124 148.704 140.969 1.00 76.21  ?  246  TRP B CD1  1 
ATOM   17270 C CD2  . TRP B 1 246  ? 152.396 147.360 142.217 1.00 76.21  ?  246  TRP B CD2  1 
ATOM   17271 N NE1  . TRP B 1 246  ? 152.266 148.377 140.268 1.00 76.21  ?  246  TRP B NE1  1 
ATOM   17272 C CE2  . TRP B 1 246  ? 153.072 147.531 140.982 1.00 76.21  ?  246  TRP B CE2  1 
ATOM   17273 C CE3  . TRP B 1 246  ? 153.028 146.553 143.180 1.00 76.21  ?  246  TRP B CE3  1 
ATOM   17274 C CZ2  . TRP B 1 246  ? 154.289 146.910 140.697 1.00 76.21  ?  246  TRP B CZ2  1 
ATOM   17275 C CZ3  . TRP B 1 246  ? 154.258 145.929 142.913 1.00 76.21  ?  246  TRP B CZ3  1 
ATOM   17276 C CH2  . TRP B 1 246  ? 154.887 146.101 141.670 1.00 76.21  ?  246  TRP B CH2  1 
ATOM   17277 H H    . TRP B 1 246  ? 148.218 148.091 144.881 1.00 76.21  ?  246  TRP B H    1 
ATOM   17278 H HA   . TRP B 1 246  ? 148.775 149.709 142.624 1.00 76.21  ?  246  TRP B HA   1 
ATOM   17279 H HB2  . TRP B 1 246  ? 150.472 148.740 144.045 1.00 76.21  ?  246  TRP B HB2  1 
ATOM   17280 H HB3  . TRP B 1 246  ? 149.971 147.116 143.611 1.00 76.21  ?  246  TRP B HB3  1 
ATOM   17281 H HD1  . TRP B 1 246  ? 150.334 149.344 140.605 1.00 76.21  ?  246  TRP B HD1  1 
ATOM   17282 H HE1  . TRP B 1 246  ? 152.483 148.719 139.342 1.00 76.21  ?  246  TRP B HE1  1 
ATOM   17283 H HE3  . TRP B 1 246  ? 152.548 146.406 144.136 1.00 76.21  ?  246  TRP B HE3  1 
ATOM   17284 H HZ2  . TRP B 1 246  ? 154.763 147.061 139.738 1.00 76.21  ?  246  TRP B HZ2  1 
ATOM   17285 H HZ3  . TRP B 1 246  ? 154.723 145.310 143.665 1.00 76.21  ?  246  TRP B HZ3  1 
ATOM   17286 H HH2  . TRP B 1 246  ? 155.832 145.617 141.470 1.00 76.21  ?  246  TRP B HH2  1 
ATOM   17287 N N    . LEU B 1 247  ? 147.733 146.662 141.768 1.00 77.67  ?  247  LEU B N    1 
ATOM   17288 C CA   . LEU B 1 247  ? 147.152 145.931 140.638 1.00 77.67  ?  247  LEU B CA   1 
ATOM   17289 C C    . LEU B 1 247  ? 145.799 146.497 140.210 1.00 77.67  ?  247  LEU B C    1 
ATOM   17290 O O    . LEU B 1 247  ? 145.494 146.522 139.018 1.00 77.67  ?  247  LEU B O    1 
ATOM   17291 C CB   . LEU B 1 247  ? 147.024 144.451 140.999 1.00 77.67  ?  247  LEU B CB   1 
ATOM   17292 C CG   . LEU B 1 247  ? 148.379 143.745 141.117 1.00 77.67  ?  247  LEU B CG   1 
ATOM   17293 C CD1  . LEU B 1 247  ? 148.190 142.385 141.774 1.00 77.67  ?  247  LEU B CD1  1 
ATOM   17294 C CD2  . LEU B 1 247  ? 149.020 143.523 139.753 1.00 77.67  ?  247  LEU B CD2  1 
ATOM   17295 H H    . LEU B 1 247  ? 147.895 146.170 142.635 1.00 77.67  ?  247  LEU B H    1 
ATOM   17296 H HA   . LEU B 1 247  ? 147.812 146.030 139.777 1.00 77.67  ?  247  LEU B HA   1 
ATOM   17297 H HB2  . LEU B 1 247  ? 146.495 144.373 141.949 1.00 77.67  ?  247  LEU B HB2  1 
ATOM   17298 H HB3  . LEU B 1 247  ? 146.428 143.944 140.241 1.00 77.67  ?  247  LEU B HB3  1 
ATOM   17299 H HG   . LEU B 1 247  ? 149.060 144.333 141.732 1.00 77.67  ?  247  LEU B HG   1 
ATOM   17300 H HD11 . LEU B 1 247  ? 147.778 142.518 142.773 1.00 77.67  ?  247  LEU B HD11 1 
ATOM   17301 H HD12 . LEU B 1 247  ? 149.153 141.882 141.859 1.00 77.67  ?  247  LEU B HD12 1 
ATOM   17302 H HD13 . LEU B 1 247  ? 147.513 141.772 141.179 1.00 77.67  ?  247  LEU B HD13 1 
ATOM   17303 H HD21 . LEU B 1 247  ? 149.244 144.478 139.280 1.00 77.67  ?  247  LEU B HD21 1 
ATOM   17304 H HD22 . LEU B 1 247  ? 148.346 142.953 139.112 1.00 77.67  ?  247  LEU B HD22 1 
ATOM   17305 H HD23 . LEU B 1 247  ? 149.952 142.970 139.870 1.00 77.67  ?  247  LEU B HD23 1 
ATOM   17306 N N    . THR B 1 248  ? 144.995 146.993 141.149 1.00 81.33  ?  248  THR B N    1 
ATOM   17307 C CA   . THR B 1 248  ? 143.694 147.603 140.845 1.00 81.33  ?  248  THR B CA   1 
ATOM   17308 C C    . THR B 1 248  ? 143.841 148.928 140.116 1.00 81.33  ?  248  THR B C    1 
ATOM   17309 O O    . THR B 1 248  ? 143.228 149.128 139.073 1.00 81.33  ?  248  THR B O    1 
ATOM   17310 C CB   . THR B 1 248  ? 142.881 147.851 142.113 1.00 81.33  ?  248  THR B CB   1 
ATOM   17311 O OG1  . THR B 1 248  ? 142.704 146.646 142.807 1.00 81.33  ?  248  THR B OG1  1 
ATOM   17312 C CG2  . THR B 1 248  ? 141.495 148.404 141.815 1.00 81.33  ?  248  THR B CG2  1 
ATOM   17313 H H    . THR B 1 248  ? 145.276 146.901 142.115 1.00 81.33  ?  248  THR B H    1 
ATOM   17314 H HA   . THR B 1 248  ? 143.127 146.930 140.202 1.00 81.33  ?  248  THR B HA   1 
ATOM   17315 H HB   . THR B 1 248  ? 143.409 148.551 142.760 1.00 81.33  ?  248  THR B HB   1 
ATOM   17316 H HG1  . THR B 1 248  ? 143.529 146.444 143.254 1.00 81.33  ?  248  THR B HG1  1 
ATOM   17317 H HG21 . THR B 1 248  ? 140.910 148.438 142.734 1.00 81.33  ?  248  THR B HG21 1 
ATOM   17318 H HG22 . THR B 1 248  ? 140.986 147.769 141.090 1.00 81.33  ?  248  THR B HG22 1 
ATOM   17319 H HG23 . THR B 1 248  ? 141.567 149.417 141.419 1.00 81.33  ?  248  THR B HG23 1 
ATOM   17320 N N    . ALA B 1 249  ? 144.655 149.850 140.624 1.00 78.05  ?  249  ALA B N    1 
ATOM   17321 C CA   . ALA B 1 249  ? 144.825 151.146 139.993 1.00 78.05  ?  249  ALA B CA   1 
ATOM   17322 C C    . ALA B 1 249  ? 145.440 151.009 138.599 1.00 78.05  ?  249  ALA B C    1 
ATOM   17323 O O    . ALA B 1 249  ? 144.999 151.679 137.669 1.00 78.05  ?  249  ALA B O    1 
ATOM   17324 C CB   . ALA B 1 249  ? 145.660 152.017 140.918 1.00 78.05  ?  249  ALA B CB   1 
ATOM   17325 H H    . ALA B 1 249  ? 145.161 149.665 141.478 1.00 78.05  ?  249  ALA B H    1 
ATOM   17326 H HA   . ALA B 1 249  ? 143.848 151.618 139.876 1.00 78.05  ?  249  ALA B HA   1 
ATOM   17327 H HB1  . ALA B 1 249  ? 145.111 152.203 141.841 1.00 78.05  ?  249  ALA B HB1  1 
ATOM   17328 H HB2  . ALA B 1 249  ? 146.594 151.510 141.159 1.00 78.05  ?  249  ALA B HB2  1 
ATOM   17329 H HB3  . ALA B 1 249  ? 145.872 152.972 140.436 1.00 78.05  ?  249  ALA B HB3  1 
ATOM   17330 N N    . ALA B 1 250  ? 146.372 150.079 138.398 1.00 78.95  ?  250  ALA B N    1 
ATOM   17331 C CA   . ALA B 1 250  ? 146.871 149.779 137.062 1.00 78.95  ?  250  ALA B CA   1 
ATOM   17332 C C    . ALA B 1 250  ? 145.753 149.315 136.122 1.00 78.95  ?  250  ALA B C    1 
ATOM   17333 O O    . ALA B 1 250  ? 145.774 149.637 134.939 1.00 78.95  ?  250  ALA B O    1 
ATOM   17334 C CB   . ALA B 1 250  ? 147.962 148.722 137.176 1.00 78.95  ?  250  ALA B CB   1 
ATOM   17335 H H    . ALA B 1 250  ? 146.732 149.557 139.184 1.00 78.95  ?  250  ALA B H    1 
ATOM   17336 H HA   . ALA B 1 250  ? 147.310 150.683 136.640 1.00 78.95  ?  250  ALA B HA   1 
ATOM   17337 H HB1  . ALA B 1 250  ? 148.773 149.095 137.800 1.00 78.95  ?  250  ALA B HB1  1 
ATOM   17338 H HB2  . ALA B 1 250  ? 147.558 147.812 137.617 1.00 78.95  ?  250  ALA B HB2  1 
ATOM   17339 H HB3  . ALA B 1 250  ? 148.354 148.493 136.184 1.00 78.95  ?  250  ALA B HB3  1 
ATOM   17340 N N    . GLY B 1 251  ? 144.741 148.621 136.629 1.00 80.41  ?  251  GLY B N    1 
ATOM   17341 C CA   . GLY B 1 251  ? 143.567 148.259 135.845 1.00 80.41  ?  251  GLY B CA   1 
ATOM   17342 C C    . GLY B 1 251  ? 142.792 149.480 135.364 1.00 80.41  ?  251  GLY B C    1 
ATOM   17343 O O    . GLY B 1 251  ? 142.502 149.586 134.174 1.00 80.41  ?  251  GLY B O    1 
ATOM   17344 H H    . GLY B 1 251  ? 144.741 148.407 137.616 1.00 80.41  ?  251  GLY B H    1 
ATOM   17345 H HA2  . GLY B 1 251  ? 143.863 147.671 134.977 1.00 80.41  ?  251  GLY B HA2  1 
ATOM   17346 H HA3  . GLY B 1 251  ? 142.905 147.656 136.467 1.00 80.41  ?  251  GLY B HA3  1 
ATOM   17347 N N    . PHE B 1 252  ? 142.520 150.447 136.242 1.00 81.40  ?  252  PHE B N    1 
ATOM   17348 C CA   . PHE B 1 252  ? 141.862 151.682 135.825 1.00 81.40  ?  252  PHE B CA   1 
ATOM   17349 C C    . PHE B 1 252  ? 142.664 152.424 134.770 1.00 81.40  ?  252  PHE B C    1 
ATOM   17350 O O    . PHE B 1 252  ? 142.090 152.850 133.778 1.00 81.40  ?  252  PHE B O    1 
ATOM   17351 C CB   . PHE B 1 252  ? 141.620 152.614 137.006 1.00 81.40  ?  252  PHE B CB   1 
ATOM   17352 C CG   . PHE B 1 252  ? 140.424 152.268 137.848 1.00 81.40  ?  252  PHE B CG   1 
ATOM   17353 C CD1  . PHE B 1 252  ? 139.162 152.371 137.361 1.00 81.40  ?  252  PHE B CD1  1 
ATOM   17354 C CD2  . PHE B 1 252  ? 140.540 151.887 139.126 1.00 81.40  ?  252  PHE B CD2  1 
ATOM   17355 C CE1  . PHE B 1 252  ? 138.072 152.059 138.151 1.00 81.40  ?  252  PHE B CE1  1 
ATOM   17356 C CE2  . PHE B 1 252  ? 139.438 151.607 139.906 1.00 81.40  ?  252  PHE B CE2  1 
ATOM   17357 C CZ   . PHE B 1 252  ? 138.194 151.678 139.432 1.00 81.40  ?  252  PHE B CZ   1 
ATOM   17358 H H    . PHE B 1 252  ? 142.776 150.326 137.211 1.00 81.40  ?  252  PHE B H    1 
ATOM   17359 H HA   . PHE B 1 252  ? 140.895 151.422 135.395 1.00 81.40  ?  252  PHE B HA   1 
ATOM   17360 H HB2  . PHE B 1 252  ? 142.503 152.588 137.645 1.00 81.40  ?  252  PHE B HB2  1 
ATOM   17361 H HB3  . PHE B 1 252  ? 141.496 153.628 136.627 1.00 81.40  ?  252  PHE B HB3  1 
ATOM   17362 H HD1  . PHE B 1 252  ? 139.008 152.702 136.344 1.00 81.40  ?  252  PHE B HD1  1 
ATOM   17363 H HD2  . PHE B 1 252  ? 141.525 151.797 139.559 1.00 81.40  ?  252  PHE B HD2  1 
ATOM   17364 H HE1  . PHE B 1 252  ? 137.084 152.125 137.721 1.00 81.40  ?  252  PHE B HE1  1 
ATOM   17365 H HE2  . PHE B 1 252  ? 139.589 151.319 140.936 1.00 81.40  ?  252  PHE B HE2  1 
ATOM   17366 H HZ   . PHE B 1 252  ? 137.335 151.443 140.044 1.00 81.40  ?  252  PHE B HZ   1 
ATOM   17367 N N    . ILE B 1 253  ? 143.978 152.575 134.947 1.00 75.30  ?  253  ILE B N    1 
ATOM   17368 C CA   . ILE B 1 253  ? 144.794 153.241 133.934 1.00 75.30  ?  253  ILE B CA   1 
ATOM   17369 C C    . ILE B 1 253  ? 144.711 152.483 132.618 1.00 75.30  ?  253  ILE B C    1 
ATOM   17370 O O    . ILE B 1 253  ? 144.466 153.120 131.608 1.00 75.30  ?  253  ILE B O    1 
ATOM   17371 C CB   . ILE B 1 253  ? 146.245 153.440 134.389 1.00 75.30  ?  253  ILE B CB   1 
ATOM   17372 C CG1  . ILE B 1 253  ? 146.343 154.443 135.552 1.00 75.30  ?  253  ILE B CG1  1 
ATOM   17373 C CG2  . ILE B 1 253  ? 147.146 153.900 133.236 1.00 75.30  ?  253  ILE B CG2  1 
ATOM   17374 C CD1  . ILE B 1 253  ? 145.850 155.861 135.240 1.00 75.30  ?  253  ILE B CD1  1 
ATOM   17375 H H    . ILE B 1 253  ? 144.411 152.215 135.785 1.00 75.30  ?  253  ILE B H    1 
ATOM   17376 H HA   . ILE B 1 253  ? 144.362 154.224 133.739 1.00 75.30  ?  253  ILE B HA   1 
ATOM   17377 H HB   . ILE B 1 253  ? 146.629 152.483 134.745 1.00 75.30  ?  253  ILE B HB   1 
ATOM   17378 H HG12 . ILE B 1 253  ? 145.778 154.061 136.401 1.00 75.30  ?  253  ILE B HG12 1 
ATOM   17379 H HG13 . ILE B 1 253  ? 147.385 154.508 135.863 1.00 75.30  ?  253  ILE B HG13 1 
ATOM   17380 H HG21 . ILE B 1 253  ? 148.125 154.188 133.619 1.00 75.30  ?  253  ILE B HG21 1 
ATOM   17381 H HG22 . ILE B 1 253  ? 147.293 153.088 132.523 1.00 75.30  ?  253  ILE B HG22 1 
ATOM   17382 H HG23 . ILE B 1 253  ? 146.701 154.748 132.715 1.00 75.30  ?  253  ILE B HG23 1 
ATOM   17383 H HD11 . ILE B 1 253  ? 146.086 156.515 136.079 1.00 75.30  ?  253  ILE B HD11 1 
ATOM   17384 H HD12 . ILE B 1 253  ? 144.770 155.866 135.093 1.00 75.30  ?  253  ILE B HD12 1 
ATOM   17385 H HD13 . ILE B 1 253  ? 146.343 156.259 134.353 1.00 75.30  ?  253  ILE B HD13 1 
ATOM   17386 N N    . HIS B 1 254  ? 144.799 151.160 132.624 1.00 79.50  ?  254  HIS B N    1 
ATOM   17387 C CA   . HIS B 1 254  ? 144.681 150.412 131.375 1.00 79.50  ?  254  HIS B CA   1 
ATOM   17388 C C    . HIS B 1 254  ? 143.341 150.708 130.686 1.00 79.50  ?  254  HIS B C    1 
ATOM   17389 O O    . HIS B 1 254  ? 143.306 151.149 129.568 1.00 79.50  ?  254  HIS B O    1 
ATOM   17390 C CB   . HIS B 1 254  ? 144.806 148.913 131.638 1.00 79.50  ?  254  HIS B CB   1 
ATOM   17391 C CG   . HIS B 1 254  ? 144.592 148.070 130.421 1.00 79.50  ?  254  HIS B CG   1 
ATOM   17392 N ND1  . HIS B 1 254  ? 145.555 147.905 129.451 1.00 79.50  ?  254  HIS B ND1  1 
ATOM   17393 C CD2  . HIS B 1 254  ? 143.522 147.346 130.016 1.00 79.50  ?  254  HIS B CD2  1 
ATOM   17394 C CE1  . HIS B 1 254  ? 145.090 147.115 128.500 1.00 79.50  ?  254  HIS B CE1  1 
ATOM   17395 N NE2  . HIS B 1 254  ? 143.858 146.762 128.819 1.00 79.50  ?  254  HIS B NE2  1 
ATOM   17396 H H    . HIS B 1 254  ? 144.927 150.676 133.322 1.00 79.50  ?  254  HIS B H    1 
ATOM   17397 H HA   . HIS B 1 254  ? 145.403 150.678 130.769 1.00 79.50  ?  254  HIS B HA   1 
ATOM   17398 H HB2  . HIS B 1 254  ? 145.696 148.727 131.975 1.00 79.50  ?  254  HIS B HB2  1 
ATOM   17399 H HB3  . HIS B 1 254  ? 144.144 148.654 132.297 1.00 79.50  ?  254  HIS B HB3  1 
ATOM   17400 H HD2  . HIS B 1 254  ? 142.712 147.259 130.463 1.00 79.50  ?  254  HIS B HD2  1 
ATOM   17401 H HE1  . HIS B 1 254  ? 145.551 146.853 127.736 1.00 79.50  ?  254  HIS B HE1  1 
ATOM   17402 H HE2  . HIS B 1 254  ? 143.349 146.249 128.351 1.00 79.50  ?  254  HIS B HE2  1 
ATOM   17403 N N    . LEU B 1 255  ? 142.259 150.585 131.428 1.00 81.33  ?  255  LEU B N    1 
ATOM   17404 C CA   . LEU B 1 255  ? 140.908 150.776 130.913 1.00 81.33  ?  255  LEU B CA   1 
ATOM   17405 C C    . LEU B 1 255  ? 140.725 152.171 130.310 1.00 81.33  ?  255  LEU B C    1 
ATOM   17406 O O    . LEU B 1 255  ? 140.270 152.300 129.176 1.00 81.33  ?  255  LEU B O    1 
ATOM   17407 C CB   . LEU B 1 255  ? 139.946 150.463 132.073 1.00 81.33  ?  255  LEU B CB   1 
ATOM   17408 C CG   . LEU B 1 255  ? 138.435 150.522 131.817 1.00 81.33  ?  255  LEU B CG   1 
ATOM   17409 C CD1  . LEU B 1 255  ? 137.871 151.936 131.860 1.00 81.33  ?  255  LEU B CD1  1 
ATOM   17410 C CD2  . LEU B 1 255  ? 138.042 149.849 130.510 1.00 81.33  ?  255  LEU B CD2  1 
ATOM   17411 H H    . LEU B 1 255  ? 142.367 150.363 132.408 1.00 81.33  ?  255  LEU B H    1 
ATOM   17412 H HA   . LEU B 1 255  ? 140.742 150.049 130.119 1.00 81.33  ?  255  LEU B HA   1 
ATOM   17413 H HB2  . LEU B 1 255  ? 140.164 149.447 132.401 1.00 81.33  ?  255  LEU B HB2  1 
ATOM   17414 H HB3  . LEU B 1 255  ? 140.173 151.119 132.912 1.00 81.33  ?  255  LEU B HB3  1 
ATOM   17415 H HG   . LEU B 1 255  ? 137.956 149.972 132.627 1.00 81.33  ?  255  LEU B HG   1 
ATOM   17416 H HD11 . LEU B 1 255  ? 138.172 152.426 132.786 1.00 81.33  ?  255  LEU B HD11 1 
ATOM   17417 H HD12 . LEU B 1 255  ? 138.214 152.522 131.007 1.00 81.33  ?  255  LEU B HD12 1 
ATOM   17418 H HD13 . LEU B 1 255  ? 136.783 151.888 131.831 1.00 81.33  ?  255  LEU B HD13 1 
ATOM   17419 H HD21 . LEU B 1 255  ? 138.447 148.837 130.482 1.00 81.33  ?  255  LEU B HD21 1 
ATOM   17420 H HD22 . LEU B 1 255  ? 138.418 150.413 129.656 1.00 81.33  ?  255  LEU B HD22 1 
ATOM   17421 H HD23 . LEU B 1 255  ? 136.956 149.792 130.444 1.00 81.33  ?  255  LEU B HD23 1 
ATOM   17422 N N    . VAL B 1 256  ? 141.104 153.217 131.042 1.00 80.79  ?  256  VAL B N    1 
ATOM   17423 C CA   . VAL B 1 256  ? 140.925 154.613 130.626 1.00 80.79  ?  256  VAL B CA   1 
ATOM   17424 C C    . VAL B 1 256  ? 141.915 155.044 129.555 1.00 80.79  ?  256  VAL B C    1 
ATOM   17425 O O    . VAL B 1 256  ? 141.585 155.865 128.713 1.00 80.79  ?  256  VAL B O    1 
ATOM   17426 C CB   . VAL B 1 256  ? 141.051 155.532 131.846 1.00 80.79  ?  256  VAL B CB   1 
ATOM   17427 C CG1  . VAL B 1 256  ? 141.094 157.014 131.496 1.00 80.79  ?  256  VAL B CG1  1 
ATOM   17428 C CG2  . VAL B 1 256  ? 139.852 155.333 132.772 1.00 80.79  ?  256  VAL B CG2  1 
ATOM   17429 H H    . VAL B 1 256  ? 141.503 153.036 131.951 1.00 80.79  ?  256  VAL B H    1 
ATOM   17430 H HA   . VAL B 1 256  ? 139.926 154.736 130.209 1.00 80.79  ?  256  VAL B HA   1 
ATOM   17431 H HB   . VAL B 1 256  ? 141.964 155.288 132.390 1.00 80.79  ?  256  VAL B HB   1 
ATOM   17432 H HG11 . VAL B 1 256  ? 141.081 157.602 132.414 1.00 80.79  ?  256  VAL B HG11 1 
ATOM   17433 H HG12 . VAL B 1 256  ? 140.232 157.272 130.881 1.00 80.79  ?  256  VAL B HG12 1 
ATOM   17434 H HG13 . VAL B 1 256  ? 142.014 157.253 130.963 1.00 80.79  ?  256  VAL B HG13 1 
ATOM   17435 H HG21 . VAL B 1 256  ? 139.825 154.308 133.139 1.00 80.79  ?  256  VAL B HG21 1 
ATOM   17436 H HG22 . VAL B 1 256  ? 139.932 156.002 133.630 1.00 80.79  ?  256  VAL B HG22 1 
ATOM   17437 H HG23 . VAL B 1 256  ? 138.926 155.548 132.237 1.00 80.79  ?  256  VAL B HG23 1 
ATOM   17438 N N    . GLU B 1 257  ? 143.149 154.556 129.574 1.00 90.65  ?  257  GLU B N    1 
ATOM   17439 C CA   . GLU B 1 257  ? 144.191 155.005 128.648 1.00 90.65  ?  257  GLU B CA   1 
ATOM   17440 C C    . GLU B 1 257  ? 144.142 154.272 127.312 1.00 90.65  ?  257  GLU B C    1 
ATOM   17441 O O    . GLU B 1 257  ? 144.453 154.854 126.279 1.00 90.65  ?  257  GLU B O    1 
ATOM   17442 C CB   . GLU B 1 257  ? 145.560 154.803 129.307 1.00 90.65  ?  257  GLU B CB   1 
ATOM   17443 C CG   . GLU B 1 257  ? 146.783 155.228 128.494 1.00 90.65  ?  257  GLU B CG   1 
ATOM   17444 C CD   . GLU B 1 257  ? 146.819 156.710 128.113 1.00 90.65  ?  257  GLU B CD   1 
ATOM   17445 O OE1  . GLU B 1 257  ? 145.945 157.490 128.545 1.00 90.65  ?  257  GLU B OE1  1 
ATOM   17446 O OE2  . GLU B 1 257  ? 147.766 157.124 127.410 1.00 90.65  -1 257  GLU B OE2  1 
ATOM   17447 H H    . GLU B 1 257  ? 143.410 153.906 130.302 1.00 90.65  ?  257  GLU B H    1 
ATOM   17448 H HA   . GLU B 1 257  ? 144.047 156.065 128.439 1.00 90.65  ?  257  GLU B HA   1 
ATOM   17449 H HB2  . GLU B 1 257  ? 145.576 155.336 130.258 1.00 90.65  ?  257  GLU B HB2  1 
ATOM   17450 H HB3  . GLU B 1 257  ? 145.686 153.740 129.511 1.00 90.65  ?  257  GLU B HB3  1 
ATOM   17451 H HG2  . GLU B 1 257  ? 147.662 155.017 129.105 1.00 90.65  ?  257  GLU B HG2  1 
ATOM   17452 H HG3  . GLU B 1 257  ? 146.851 154.607 127.602 1.00 90.65  ?  257  GLU B HG3  1 
ATOM   17453 N N    . ASN B 1 258  ? 143.770 152.993 127.304 1.00 88.44  ?  258  ASN B N    1 
ATOM   17454 C CA   . ASN B 1 258  ? 143.731 152.223 126.070 1.00 88.44  ?  258  ASN B CA   1 
ATOM   17455 C C    . ASN B 1 258  ? 142.540 152.640 125.195 1.00 88.44  ?  258  ASN B C    1 
ATOM   17456 O O    . ASN B 1 258  ? 142.702 152.919 124.008 1.00 88.44  ?  258  ASN B O    1 
ATOM   17457 C CB   . ASN B 1 258  ? 143.735 150.738 126.434 1.00 88.44  ?  258  ASN B CB   1 
ATOM   17458 C CG   . ASN B 1 258  ? 143.855 149.867 125.212 1.00 88.44  ?  258  ASN B CG   1 
ATOM   17459 O OD1  . ASN B 1 258  ? 142.973 149.833 124.371 1.00 88.44  ?  258  ASN B OD1  1 
ATOM   17460 N ND2  . ASN B 1 258  ? 144.925 149.125 125.064 1.00 88.44  ?  258  ASN B ND2  1 
ATOM   17461 H H    . ASN B 1 258  ? 143.525 152.533 128.168 1.00 88.44  ?  258  ASN B H    1 
ATOM   17462 H HA   . ASN B 1 258  ? 144.637 152.431 125.500 1.00 88.44  ?  258  ASN B HA   1 
ATOM   17463 H HB2  . ASN B 1 258  ? 144.572 150.530 127.101 1.00 88.44  ?  258  ASN B HB2  1 
ATOM   17464 H HB3  . ASN B 1 258  ? 142.809 150.475 126.946 1.00 88.44  ?  258  ASN B HB3  1 
ATOM   17465 H HD21 . ASN B 1 258  ? 145.673 149.121 125.742 1.00 88.44  ?  258  ASN B HD21 1 
ATOM   17466 H HD22 . ASN B 1 258  ? 144.980 148.540 124.242 1.00 88.44  ?  258  ASN B HD22 1 
ATOM   17467 N N    . SER B 1 259  ? 141.348 152.748 125.779 1.00 93.67  ?  259  SER B N    1 
ATOM   17468 C CA   . SER B 1 259  ? 140.161 153.276 125.101 1.00 93.67  ?  259  SER B CA   1 
ATOM   17469 C C    . SER B 1 259  ? 140.110 154.797 125.212 1.00 93.67  ?  259  SER B C    1 
ATOM   17470 O O    . SER B 1 259  ? 139.877 155.322 126.293 1.00 93.67  ?  259  SER B O    1 
ATOM   17471 C CB   . SER B 1 259  ? 138.914 152.659 125.716 1.00 93.67  ?  259  SER B CB   1 
ATOM   17472 O OG   . SER B 1 259  ? 138.909 151.272 125.461 1.00 93.67  ?  259  SER B OG   1 
ATOM   17473 H H    . SER B 1 259  ? 141.277 152.547 126.766 1.00 93.67  ?  259  SER B H    1 
ATOM   17474 H HA   . SER B 1 259  ? 140.184 152.996 124.049 1.00 93.67  ?  259  SER B HA   1 
ATOM   17475 H HB2  . SER B 1 259  ? 138.920 152.829 126.793 1.00 93.67  ?  259  SER B HB2  1 
ATOM   17476 H HB3  . SER B 1 259  ? 138.021 153.117 125.291 1.00 93.67  ?  259  SER B HB3  1 
ATOM   17477 H HG   . SER B 1 259  ? 138.088 150.911 125.804 1.00 93.67  ?  259  SER B HG   1 
ATOM   17478 N N    . GLY B 1 260  ? 140.364 155.513 124.117 1.00 105.84 ?  260  GLY B N    1 
ATOM   17479 C CA   . GLY B 1 260  ? 140.563 156.968 124.124 1.00 105.84 ?  260  GLY B CA   1 
ATOM   17480 C C    . GLY B 1 260  ? 139.382 157.778 124.670 1.00 105.84 ?  260  GLY B C    1 
ATOM   17481 O O    . GLY B 1 260  ? 138.301 157.255 124.901 1.00 105.84 ?  260  GLY B O    1 
ATOM   17482 H H    . GLY B 1 260  ? 140.530 155.017 123.253 1.00 105.84 ?  260  GLY B H    1 
ATOM   17483 H HA2  . GLY B 1 260  ? 141.439 157.198 124.731 1.00 105.84 ?  260  GLY B HA2  1 
ATOM   17484 H HA3  . GLY B 1 260  ? 140.768 157.308 123.109 1.00 105.84 ?  260  GLY B HA3  1 
ATOM   17485 N N    . ASP B 1 261  ? 139.548 159.117 124.659 1.00 112.61 ?  261  ASP B N    1 
ATOM   17486 C CA   . ASP B 1 261  ? 138.595 160.083 125.184 1.00 112.61 ?  261  ASP B CA   1 
ATOM   17487 C C    . ASP B 1 261  ? 137.330 160.319 124.329 1.00 112.61 ?  261  ASP B C    1 
ATOM   17488 O O    . ASP B 1 261  ? 137.391 160.237 123.103 1.00 112.61 ?  261  ASP B O    1 
ATOM   17489 C CB   . ASP B 1 261  ? 139.293 161.429 125.408 1.00 112.61 ?  261  ASP B CB   1 
ATOM   17490 C CG   . ASP B 1 261  ? 140.056 161.904 124.187 1.00 112.61 ?  261  ASP B CG   1 
ATOM   17491 O OD1  . ASP B 1 261  ? 140.072 161.173 123.175 1.00 112.61 ?  261  ASP B OD1  1 
ATOM   17492 O OD2  . ASP B 1 261  ? 140.645 163.004 124.242 1.00 112.61 -1 261  ASP B OD2  1 
ATOM   17493 H H    . ASP B 1 261  ? 140.251 159.485 124.333 1.00 112.61 ?  261  ASP B H    1 
ATOM   17494 H HA   . ASP B 1 261  ? 138.412 159.745 126.067 1.00 112.61 ?  261  ASP B HA   1 
ATOM   17495 H HB2  . ASP B 1 261  ? 138.626 162.099 125.624 1.00 112.61 ?  261  ASP B HB2  1 
ATOM   17496 H HB3  . ASP B 1 261  ? 139.923 161.340 126.140 1.00 112.61 ?  261  ASP B HB3  1 
ATOM   17497 N N    . PRO B 1 262  ? 136.173 160.614 124.980 1.00 107.73 ?  262  PRO B N    1 
ATOM   17498 C CA   . PRO B 1 262  ? 134.999 160.871 124.138 1.00 107.73 ?  262  PRO B CA   1 
ATOM   17499 C C    . PRO B 1 262  ? 135.139 162.042 123.167 1.00 107.73 ?  262  PRO B C    1 
ATOM   17500 O O    . PRO B 1 262  ? 134.640 161.989 122.046 1.00 107.73 ?  262  PRO B O    1 
ATOM   17501 C CB   . PRO B 1 262  ? 133.855 161.165 125.111 1.00 107.73 ?  262  PRO B CB   1 
ATOM   17502 C CG   . PRO B 1 262  ? 134.267 160.477 126.402 1.00 107.73 ?  262  PRO B CG   1 
ATOM   17503 C CD   . PRO B 1 262  ? 135.783 160.590 126.383 1.00 107.73 ?  262  PRO B CD   1 
ATOM   17504 H HA   . PRO B 1 262  ? 134.763 159.973 123.569 1.00 107.73 ?  262  PRO B HA   1 
ATOM   17505 H HB2  . PRO B 1 262  ? 133.778 162.236 125.297 1.00 107.73 ?  262  PRO B HB2  1 
ATOM   17506 H HB3  . PRO B 1 262  ? 132.907 160.780 124.739 1.00 107.73 ?  262  PRO B HB3  1 
ATOM   17507 H HG2  . PRO B 1 262  ? 133.838 160.968 127.275 1.00 107.73 ?  262  PRO B HG2  1 
ATOM   17508 H HG3  . PRO B 1 262  ? 133.974 159.428 126.370 1.00 107.73 ?  262  PRO B HG3  1 
ATOM   17509 H HD2  . PRO B 1 262  ? 136.084 161.524 126.857 1.00 107.73 ?  262  PRO B HD2  1 
ATOM   17510 H HD3  . PRO B 1 262  ? 136.205 159.740 126.919 1.00 107.73 ?  262  PRO B HD3  1 
ATOM   17511 N N    . TRP B 1 263  ? 135.814 163.107 123.586 1.00 112.41 ?  263  TRP B N    1 
ATOM   17512 C CA   . TRP B 1 263  ? 135.860 164.387 122.878 1.00 112.41 ?  263  TRP B CA   1 
ATOM   17513 C C    . TRP B 1 263  ? 136.496 164.300 121.502 1.00 112.41 ?  263  TRP B C    1 
ATOM   17514 O O    . TRP B 1 263  ? 136.115 165.028 120.591 1.00 112.41 ?  263  TRP B O    1 
ATOM   17515 C CB   . TRP B 1 263  ? 136.607 165.383 123.766 1.00 112.41 ?  263  TRP B CB   1 
ATOM   17516 C CG   . TRP B 1 263  ? 136.010 165.399 125.128 1.00 112.41 ?  263  TRP B CG   1 
ATOM   17517 C CD1  . TRP B 1 263  ? 134.720 165.701 125.345 1.00 112.41 ?  263  TRP B CD1  1 
ATOM   17518 C CD2  . TRP B 1 263  ? 136.503 164.851 126.384 1.00 112.41 ?  263  TRP B CD2  1 
ATOM   17519 N NE1  . TRP B 1 263  ? 134.370 165.376 126.634 1.00 112.41 ?  263  TRP B NE1  1 
ATOM   17520 C CE2  . TRP B 1 263  ? 135.419 164.809 127.309 1.00 112.41 ?  263  TRP B CE2  1 
ATOM   17521 C CE3  . TRP B 1 263  ? 137.736 164.355 126.833 1.00 112.41 ?  263  TRP B CE3  1 
ATOM   17522 C CZ2  . TRP B 1 263  ? 135.534 164.272 128.595 1.00 112.41 ?  263  TRP B CZ2  1 
ATOM   17523 C CZ3  . TRP B 1 263  ? 137.867 163.832 128.130 1.00 112.41 ?  263  TRP B CZ3  1 
ATOM   17524 C CH2  . TRP B 1 263  ? 136.776 163.783 129.009 1.00 112.41 ?  263  TRP B CH2  1 
ATOM   17525 H H    . TRP B 1 263  ? 136.183 163.088 124.527 1.00 112.41 ?  263  TRP B H    1 
ATOM   17526 H HA   . TRP B 1 263  ? 134.840 164.743 122.736 1.00 112.41 ?  263  TRP B HA   1 
ATOM   17527 H HB2  . TRP B 1 263  ? 137.657 165.100 123.837 1.00 112.41 ?  263  TRP B HB2  1 
ATOM   17528 H HB3  . TRP B 1 263  ? 136.544 166.380 123.330 1.00 112.41 ?  263  TRP B HB3  1 
ATOM   17529 H HD1  . TRP B 1 263  ? 134.046 166.046 124.576 1.00 112.41 ?  263  TRP B HD1  1 
ATOM   17530 H HE1  . TRP B 1 263  ? 133.425 165.452 126.980 1.00 112.41 ?  263  TRP B HE1  1 
ATOM   17531 H HE3  . TRP B 1 263  ? 138.593 164.387 126.176 1.00 112.41 ?  263  TRP B HE3  1 
ATOM   17532 H HZ2  . TRP B 1 263  ? 134.684 164.251 129.260 1.00 112.41 ?  263  TRP B HZ2  1 
ATOM   17533 H HZ3  . TRP B 1 263  ? 138.825 163.456 128.461 1.00 112.41 ?  263  TRP B HZ3  1 
ATOM   17534 H HH2  . TRP B 1 263  ? 136.896 163.383 130.004 1.00 112.41 ?  263  TRP B HH2  1 
ATOM   17535 N N    . GLU B 1 264  ? 137.424 163.369 121.335 1.00 115.77 ?  264  GLU B N    1 
ATOM   17536 C CA   . GLU B 1 264  ? 138.102 163.091 120.078 1.00 115.77 ?  264  GLU B CA   1 
ATOM   17537 C C    . GLU B 1 264  ? 137.425 161.947 119.309 1.00 115.77 ?  264  GLU B C    1 
ATOM   17538 O O    . GLU B 1 264  ? 138.073 161.268 118.521 1.00 115.77 ?  264  GLU B O    1 
ATOM   17539 C CB   . GLU B 1 264  ? 139.578 162.787 120.365 1.00 115.77 ?  264  GLU B CB   1 
ATOM   17540 C CG   . GLU B 1 264  ? 140.301 163.828 121.239 1.00 115.77 ?  264  GLU B CG   1 
ATOM   17541 C CD   . GLU B 1 264  ? 140.270 165.256 120.683 1.00 115.77 ?  264  GLU B CD   1 
ATOM   17542 O OE1  . GLU B 1 264  ? 140.134 165.435 119.453 1.00 115.77 ?  264  GLU B OE1  1 
ATOM   17543 O OE2  . GLU B 1 264  ? 140.428 166.208 121.475 1.00 115.77 -1 264  GLU B OE2  1 
ATOM   17544 H H    . GLU B 1 264  ? 137.651 162.789 122.130 1.00 115.77 ?  264  GLU B H    1 
ATOM   17545 H HA   . GLU B 1 264  ? 138.051 163.970 119.434 1.00 115.77 ?  264  GLU B HA   1 
ATOM   17546 H HB2  . GLU B 1 264  ? 139.633 161.824 120.872 1.00 115.77 ?  264  GLU B HB2  1 
ATOM   17547 H HB3  . GLU B 1 264  ? 140.115 162.693 119.421 1.00 115.77 ?  264  GLU B HB3  1 
ATOM   17548 H HG2  . GLU B 1 264  ? 139.868 163.815 122.239 1.00 115.77 ?  264  GLU B HG2  1 
ATOM   17549 H HG3  . GLU B 1 264  ? 141.343 163.522 121.339 1.00 115.77 ?  264  GLU B HG3  1 
ATOM   17550 N N    . ASN B 1 265  ? 136.145 161.658 119.567 1.00 117.30 ?  265  ASN B N    1 
ATOM   17551 C CA   . ASN B 1 265  ? 135.424 160.511 118.999 1.00 117.30 ?  265  ASN B CA   1 
ATOM   17552 C C    . ASN B 1 265  ? 136.158 159.170 119.221 1.00 117.30 ?  265  ASN B C    1 
ATOM   17553 O O    . ASN B 1 265  ? 136.152 158.299 118.355 1.00 117.30 ?  265  ASN B O    1 
ATOM   17554 C CB   . ASN B 1 265  ? 135.070 160.759 117.518 1.00 117.30 ?  265  ASN B CB   1 
ATOM   17555 C CG   . ASN B 1 265  ? 134.181 161.960 117.264 1.00 117.30 ?  265  ASN B CG   1 
ATOM   17556 O OD1  . ASN B 1 265  ? 133.370 162.353 118.085 1.00 117.30 ?  265  ASN B OD1  1 
ATOM   17557 N ND2  . ASN B 1 265  ? 134.280 162.548 116.098 1.00 117.30 ?  265  ASN B ND2  1 
ATOM   17558 H H    . ASN B 1 265  ? 135.660 162.210 120.259 1.00 117.30 ?  265  ASN B H    1 
ATOM   17559 H HA   . ASN B 1 265  ? 134.487 160.421 119.547 1.00 117.30 ?  265  ASN B HA   1 
ATOM   17560 H HB2  . ASN B 1 265  ? 135.992 160.872 116.946 1.00 117.30 ?  265  ASN B HB2  1 
ATOM   17561 H HB3  . ASN B 1 265  ? 134.542 159.890 117.124 1.00 117.30 ?  265  ASN B HB3  1 
ATOM   17562 H HD21 . ASN B 1 265  ? 134.942 162.205 115.415 1.00 117.30 ?  265  ASN B HD21 1 
ATOM   17563 H HD22 . ASN B 1 265  ? 133.661 163.313 115.870 1.00 117.30 ?  265  ASN B HD22 1 
ATOM   17564 N N    . PHE B 1 266  ? 136.902 159.080 120.323 1.00 108.93 ?  266  PHE B N    1 
ATOM   17565 C CA   . PHE B 1 266  ? 137.752 157.918 120.676 1.00 108.93 ?  266  PHE B CA   1 
ATOM   17566 C C    . PHE B 1 266  ? 138.944 157.667 119.714 1.00 108.93 ?  266  PHE B C    1 
ATOM   17567 O O    . PHE B 1 266  ? 139.549 156.597 119.749 1.00 108.93 ?  266  PHE B O    1 
ATOM   17568 C CB   . PHE B 1 266  ? 136.959 156.619 120.948 1.00 108.93 ?  266  PHE B CB   1 
ATOM   17569 C CG   . PHE B 1 266  ? 135.948 156.740 122.050 1.00 108.93 ?  266  PHE B CG   1 
ATOM   17570 C CD1  . PHE B 1 266  ? 136.330 157.145 123.317 1.00 108.93 ?  266  PHE B CD1  1 
ATOM   17571 C CD2  . PHE B 1 266  ? 134.618 156.440 121.821 1.00 108.93 ?  266  PHE B CD2  1 
ATOM   17572 C CE1  . PHE B 1 266  ? 135.401 157.251 124.335 1.00 108.93 ?  266  PHE B CE1  1 
ATOM   17573 C CE2  . PHE B 1 266  ? 133.684 156.546 122.834 1.00 108.93 ?  266  PHE B CE2  1 
ATOM   17574 C CZ   . PHE B 1 266  ? 134.076 156.953 124.093 1.00 108.93 ?  266  PHE B CZ   1 
ATOM   17575 H H    . PHE B 1 266  ? 136.936 159.705 120.915 1.00 108.93 ?  266  PHE B H    1 
ATOM   17576 H HA   . PHE B 1 266  ? 138.166 158.143 121.536 1.00 108.93 ?  266  PHE B HA   1 
ATOM   17577 H HB2  . PHE B 1 266  ? 136.486 156.367 120.139 1.00 108.93 ?  266  PHE B HB2  1 
ATOM   17578 H HB3  . PHE B 1 266  ? 137.584 155.920 121.194 1.00 108.93 ?  266  PHE B HB3  1 
ATOM   17579 H HD1  . PHE B 1 266  ? 137.222 157.349 123.486 1.00 108.93 ?  266  PHE B HD1  1 
ATOM   17580 H HD2  . PHE B 1 266  ? 134.348 156.165 120.975 1.00 108.93 ?  266  PHE B HD2  1 
ATOM   17581 H HE1  . PHE B 1 266  ? 135.668 157.528 125.183 1.00 108.93 ?  266  PHE B HE1  1 
ATOM   17582 H HE2  . PHE B 1 266  ? 132.792 156.343 122.667 1.00 108.93 ?  266  PHE B HE2  1 
ATOM   17583 H HZ   . PHE B 1 266  ? 133.448 157.025 124.775 1.00 108.93 ?  266  PHE B HZ   1 
ATOM   17584 N N    . GLN B 1 267  ? 139.273 158.645 118.865 1.00 111.77 ?  267  GLN B N    1 
ATOM   17585 C CA   . GLN B 1 267  ? 140.465 158.552 118.001 1.00 111.77 ?  267  GLN B CA   1 
ATOM   17586 C C    . GLN B 1 267  ? 141.796 158.632 118.774 1.00 111.77 ?  267  GLN B C    1 
ATOM   17587 O O    . GLN B 1 267  ? 142.865 158.432 118.215 1.00 111.77 ?  267  GLN B O    1 
ATOM   17588 C CB   . GLN B 1 267  ? 140.430 159.662 116.939 1.00 111.77 ?  267  GLN B CB   1 
ATOM   17589 C CG   . GLN B 1 267  ? 139.230 159.591 115.987 1.00 111.77 ?  267  GLN B CG   1 
ATOM   17590 C CD   . GLN B 1 267  ? 139.225 158.381 115.062 1.00 111.77 ?  267  GLN B CD   1 
ATOM   17591 O OE1  . GLN B 1 267  ? 140.170 157.611 114.965 1.00 111.77 ?  267  GLN B OE1  1 
ATOM   17592 N NE2  . GLN B 1 267  ? 138.159 158.167 114.332 1.00 111.77 ?  267  GLN B NE2  1 
ATOM   17593 H H    . GLN B 1 267  ? 138.745 159.507 118.846 1.00 111.77 ?  267  GLN B H    1 
ATOM   17594 H HA   . GLN B 1 267  ? 140.457 157.586 117.496 1.00 111.77 ?  267  GLN B HA   1 
ATOM   17595 H HB2  . GLN B 1 267  ? 140.423 160.629 117.442 1.00 111.77 ?  267  GLN B HB2  1 
ATOM   17596 H HB3  . GLN B 1 267  ? 141.341 159.619 116.341 1.00 111.77 ?  267  GLN B HB3  1 
ATOM   17597 H HG2  . GLN B 1 267  ? 138.300 159.591 116.557 1.00 111.77 ?  267  GLN B HG2  1 
ATOM   17598 H HG3  . GLN B 1 267  ? 139.227 160.487 115.367 1.00 111.77 ?  267  GLN B HG3  1 
ATOM   17599 H HE21 . GLN B 1 267  ? 137.366 158.790 114.391 1.00 111.77 ?  267  GLN B HE21 1 
ATOM   17600 H HE22 . GLN B 1 267  ? 138.153 157.370 113.711 1.00 111.77 ?  267  GLN B HE22 1 
ATOM   17601 N N    . ASN B 1 268  ? 141.755 158.968 120.053 1.00 104.59 ?  268  ASN B N    1 
ATOM   17602 C CA   . ASN B 1 268  ? 142.901 159.366 120.859 1.00 104.59 ?  268  ASN B CA   1 
ATOM   17603 C C    . ASN B 1 268  ? 143.530 158.216 121.669 1.00 104.59 ?  268  ASN B C    1 
ATOM   17604 O O    . ASN B 1 268  ? 143.880 158.388 122.831 1.00 104.59 ?  268  ASN B O    1 
ATOM   17605 C CB   . ASN B 1 268  ? 142.416 160.524 121.728 1.00 104.59 ?  268  ASN B CB   1 
ATOM   17606 C CG   . ASN B 1 268  ? 143.532 161.309 122.366 1.00 104.59 ?  268  ASN B CG   1 
ATOM   17607 O OD1  . ASN B 1 268  ? 144.671 161.301 121.926 1.00 104.59 ?  268  ASN B OD1  1 
ATOM   17608 N ND2  . ASN B 1 268  ? 143.226 162.051 123.398 1.00 104.59 ?  268  ASN B ND2  1 
ATOM   17609 H H    . ASN B 1 268  ? 140.838 159.102 120.455 1.00 104.59 ?  268  ASN B H    1 
ATOM   17610 H HA   . ASN B 1 268  ? 143.677 159.740 120.191 1.00 104.59 ?  268  ASN B HA   1 
ATOM   17611 H HB2  . ASN B 1 268  ? 141.858 161.227 121.110 1.00 104.59 ?  268  ASN B HB2  1 
ATOM   17612 H HB3  . ASN B 1 268  ? 141.754 160.137 122.503 1.00 104.59 ?  268  ASN B HB3  1 
ATOM   17613 H HD21 . ASN B 1 268  ? 142.279 162.025 123.751 1.00 104.59 ?  268  ASN B HD21 1 
ATOM   17614 H HD22 . ASN B 1 268  ? 143.938 162.645 123.799 1.00 104.59 ?  268  ASN B HD22 1 
ATOM   17615 N N    . ASN B 1 269  ? 143.612 157.059 121.030 1.00 102.49 ?  269  ASN B N    1 
ATOM   17616 C CA   . ASN B 1 269  ? 144.136 155.881 121.674 1.00 102.49 ?  269  ASN B CA   1 
ATOM   17617 C C    . ASN B 1 269  ? 145.654 155.909 121.806 1.00 102.49 ?  269  ASN B C    1 
ATOM   17618 O O    . ASN B 1 269  ? 146.351 156.495 120.980 1.00 102.49 ?  269  ASN B O    1 
ATOM   17619 C CB   . ASN B 1 269  ? 143.733 154.633 120.891 1.00 102.49 ?  269  ASN B CB   1 
ATOM   17620 C CG   . ASN B 1 269  ? 142.239 154.546 120.665 1.00 102.49 ?  269  ASN B CG   1 
ATOM   17621 O OD1  . ASN B 1 269  ? 141.714 155.096 119.697 1.00 102.49 ?  269  ASN B OD1  1 
ATOM   17622 N ND2  . ASN B 1 269  ? 141.545 153.853 121.559 1.00 102.49 ?  269  ASN B ND2  1 
ATOM   17623 H H    . ASN B 1 269  ? 143.367 156.934 120.215 1.00 102.49 ?  269  ASN B H    1 
ATOM   17624 H HA   . ASN B 1 269  ? 143.707 155.834 122.553 1.00 102.49 ?  269  ASN B HA   1 
ATOM   17625 H HB2  . ASN B 1 269  ? 144.167 154.649 120.024 1.00 102.49 ?  269  ASN B HB2  1 
ATOM   17626 H HB3  . ASN B 1 269  ? 144.009 153.846 121.387 1.00 102.49 ?  269  ASN B HB3  1 
ATOM   17627 H HD21 . ASN B 1 269  ? 141.957 153.608 122.413 1.00 102.49 ?  269  ASN B HD21 1 
ATOM   17628 H HD22 . ASN B 1 269  ? 140.623 153.586 121.362 1.00 102.49 ?  269  ASN B HD22 1 
ATOM   17629 N N    . GLN B 1 270  ? 146.159 155.333 122.898 1.00 93.47  ?  270  GLN B N    1 
ATOM   17630 C CA   . GLN B 1 270  ? 147.586 155.141 123.082 1.00 93.47  ?  270  GLN B CA   1 
ATOM   17631 C C    . GLN B 1 270  ? 147.579 153.634 123.232 1.00 93.47  ?  270  GLN B C    1 
ATOM   17632 O O    . GLN B 1 270  ? 146.890 153.114 124.113 1.00 93.47  ?  270  GLN B O    1 
ATOM   17633 C CB   . GLN B 1 270  ? 148.187 155.710 124.365 1.00 93.47  ?  270  GLN B CB   1 
ATOM   17634 C CG   . GLN B 1 270  ? 149.476 154.941 124.676 1.00 93.47  ?  270  GLN B CG   1 
ATOM   17635 C CD   . GLN B 1 270  ? 150.549 155.663 125.464 1.00 93.47  ?  270  GLN B CD   1 
ATOM   17636 O OE1  . GLN B 1 270  ? 150.374 156.778 125.915 1.00 93.47  ?  270  GLN B OE1  1 
ATOM   17637 N NE2  . GLN B 1 270  ? 151.687 155.002 125.632 1.00 93.47  ?  270  GLN B NE2  1 
ATOM   17638 H H    . GLN B 1 270  ? 145.712 155.025 123.566 1.00 93.47  ?  270  GLN B H    1 
ATOM   17639 H HA   . GLN B 1 270  ? 148.083 155.461 122.302 1.00 93.47  ?  270  GLN B HA   1 
ATOM   17640 H HB2  . GLN B 1 270  ? 148.369 156.646 124.254 1.00 93.47  ?  270  GLN B HB2  1 
ATOM   17641 H HB3  . GLN B 1 270  ? 147.565 155.573 125.097 1.00 93.47  ?  270  GLN B HB3  1 
ATOM   17642 H HG2  . GLN B 1 270  ? 149.242 154.148 125.165 1.00 93.47  ?  270  GLN B HG2  1 
ATOM   17643 H HG3  . GLN B 1 270  ? 149.882 154.686 123.834 1.00 93.47  ?  270  GLN B HG3  1 
ATOM   17644 H HE21 . GLN B 1 270  ? 152.003 154.520 124.993 1.00 93.47  ?  270  GLN B HE21 1 
ATOM   17645 H HE22 . GLN B 1 270  ? 152.108 155.054 126.379 1.00 93.47  ?  270  GLN B HE22 1 
ATOM   17646 N N    . ALA B 1 271  ? 148.335 152.900 122.431 1.00 92.02  ?  271  ALA B N    1 
ATOM   17647 C CA   . ALA B 1 271  ? 148.363 151.381 122.483 1.00 92.02  ?  271  ALA B CA   1 
ATOM   17648 C C    . ALA B 1 271  ? 149.133 150.706 123.678 1.00 92.02  ?  271  ALA B C    1 
ATOM   17649 O O    . ALA B 1 271  ? 150.267 150.258 123.516 1.00 92.02  ?  271  ALA B O    1 
ATOM   17650 C CB   . ALA B 1 271  ? 148.900 150.842 121.166 1.00 92.02  ?  271  ALA B CB   1 
ATOM   17651 H H    . ALA B 1 271  ? 148.792 153.239 121.786 1.00 92.02  ?  271  ALA B H    1 
ATOM   17652 H HA   . ALA B 1 271  ? 147.434 151.074 122.529 1.00 92.02  ?  271  ALA B HA   1 
ATOM   17653 H HB1  . ALA B 1 271  ? 148.428 151.259 120.442 1.00 92.02  ?  271  ALA B HB1  1 
ATOM   17654 H HB2  . ALA B 1 271  ? 149.838 151.041 121.106 1.00 92.02  ?  271  ALA B HB2  1 
ATOM   17655 H HB3  . ALA B 1 271  ? 148.766 149.891 121.141 1.00 92.02  ?  271  ALA B HB3  1 
ATOM   17656 N N    . LEU B 1 272  ? 148.494 150.650 124.847 1.00 82.81  ?  272  LEU B N    1 
ATOM   17657 C CA   . LEU B 1 272  ? 149.110 150.238 126.104 1.00 82.81  ?  272  LEU B CA   1 
ATOM   17658 C C    . LEU B 1 272  ? 148.615 148.856 126.553 1.00 82.81  ?  272  LEU B C    1 
ATOM   17659 O O    . LEU B 1 272  ? 147.446 148.532 126.359 1.00 82.81  ?  272  LEU B O    1 
ATOM   17660 C CB   . LEU B 1 272  ? 148.770 151.341 127.117 1.00 82.81  ?  272  LEU B CB   1 
ATOM   17661 C CG   . LEU B 1 272  ? 149.723 151.465 128.301 1.00 82.81  ?  272  LEU B CG   1 
ATOM   17662 C CD1  . LEU B 1 272  ? 151.129 151.840 127.853 1.00 82.81  ?  272  LEU B CD1  1 
ATOM   17663 C CD2  . LEU B 1 272  ? 149.251 152.603 129.192 1.00 82.81  ?  272  LEU B CD2  1 
ATOM   17664 H H    . LEU B 1 272  ? 147.733 151.313 124.894 1.00 82.81  ?  272  LEU B H    1 
ATOM   17665 H HA   . LEU B 1 272  ? 150.188 150.184 125.953 1.00 82.81  ?  272  LEU B HA   1 
ATOM   17666 H HB2  . LEU B 1 272  ? 148.768 152.304 126.608 1.00 82.81  ?  272  LEU B HB2  1 
ATOM   17667 H HB3  . LEU B 1 272  ? 147.761 151.170 127.492 1.00 82.81  ?  272  LEU B HB3  1 
ATOM   17668 H HG   . LEU B 1 272  ? 149.745 150.532 128.865 1.00 82.81  ?  272  LEU B HG   1 
ATOM   17669 H HD11 . LEU B 1 272  ? 151.591 151.018 127.308 1.00 82.81  ?  272  LEU B HD11 1 
ATOM   17670 H HD12 . LEU B 1 272  ? 151.741 152.049 128.730 1.00 82.81  ?  272  LEU B HD12 1 
ATOM   17671 H HD13 . LEU B 1 272  ? 151.105 152.726 127.219 1.00 82.81  ?  272  LEU B HD13 1 
ATOM   17672 H HD21 . LEU B 1 272  ? 148.213 152.443 129.484 1.00 82.81  ?  272  LEU B HD21 1 
ATOM   17673 H HD22 . LEU B 1 272  ? 149.335 153.550 128.659 1.00 82.81  ?  272  LEU B HD22 1 
ATOM   17674 H HD23 . LEU B 1 272  ? 149.863 152.643 130.092 1.00 82.81  ?  272  LEU B HD23 1 
ATOM   17675 N N    . THR B 1 273  ? 149.477 148.054 127.175 1.00 81.73  ?  273  THR B N    1 
ATOM   17676 C CA   . THR B 1 273  ? 149.174 146.720 127.710 1.00 81.73  ?  273  THR B CA   1 
ATOM   17677 C C    . THR B 1 273  ? 149.107 146.738 129.230 1.00 81.73  ?  273  THR B C    1 
ATOM   17678 O O    . THR B 1 273  ? 149.724 147.587 129.862 1.00 81.73  ?  273  THR B O    1 
ATOM   17679 C CB   . THR B 1 273  ? 150.205 145.690 127.273 1.00 81.73  ?  273  THR B CB   1 
ATOM   17680 O OG1  . THR B 1 273  ? 151.458 145.969 127.820 1.00 81.73  ?  273  THR B OG1  1 
ATOM   17681 C CG2  . THR B 1 273  ? 150.359 145.604 125.771 1.00 81.73  ?  273  THR B CG2  1 
ATOM   17682 H H    . THR B 1 273  ? 150.408 148.414 127.331 1.00 81.73  ?  273  THR B H    1 
ATOM   17683 H HA   . THR B 1 273  ? 148.200 146.412 127.329 1.00 81.73  ?  273  THR B HA   1 
ATOM   17684 H HB   . THR B 1 273  ? 149.885 144.714 127.638 1.00 81.73  ?  273  THR B HB   1 
ATOM   17685 H HG1  . THR B 1 273  ? 151.735 146.849 127.553 1.00 81.73  ?  273  THR B HG1  1 
ATOM   17686 H HG21 . THR B 1 273  ? 151.108 144.852 125.524 1.00 81.73  ?  273  THR B HG21 1 
ATOM   17687 H HG22 . THR B 1 273  ? 150.675 146.573 125.382 1.00 81.73  ?  273  THR B HG22 1 
ATOM   17688 H HG23 . THR B 1 273  ? 149.404 145.327 125.323 1.00 81.73  ?  273  THR B HG23 1 
ATOM   17689 N N    . TYR B 1 274  ? 148.401 145.794 129.857 1.00 77.71  ?  274  TYR B N    1 
ATOM   17690 C CA   . TYR B 1 274  ? 148.223 145.824 131.312 1.00 77.71  ?  274  TYR B CA   1 
ATOM   17691 C C    . TYR B 1 274  ? 149.560 145.801 132.054 1.00 77.71  ?  274  TYR B C    1 
ATOM   17692 O O    . TYR B 1 274  ? 149.760 146.562 132.995 1.00 77.71  ?  274  TYR B O    1 
ATOM   17693 C CB   . TYR B 1 274  ? 147.339 144.667 131.767 1.00 77.71  ?  274  TYR B CB   1 
ATOM   17694 C CG   . TYR B 1 274  ? 147.126 144.624 133.265 1.00 77.71  ?  274  TYR B CG   1 
ATOM   17695 C CD1  . TYR B 1 274  ? 146.184 145.470 133.867 1.00 77.71  ?  274  TYR B CD1  1 
ATOM   17696 C CD2  . TYR B 1 274  ? 147.864 143.732 134.057 1.00 77.71  ?  274  TYR B CD2  1 
ATOM   17697 C CE1  . TYR B 1 274  ? 145.987 145.435 135.258 1.00 77.71  ?  274  TYR B CE1  1 
ATOM   17698 C CE2  . TYR B 1 274  ? 147.657 143.687 135.445 1.00 77.71  ?  274  TYR B CE2  1 
ATOM   17699 C CZ   . TYR B 1 274  ? 146.724 144.545 136.051 1.00 77.71  ?  274  TYR B CZ   1 
ATOM   17700 O OH   . TYR B 1 274  ? 146.528 144.499 137.394 1.00 77.71  ?  274  TYR B OH   1 
ATOM   17701 H H    . TYR B 1 274  ? 147.893 145.105 129.321 1.00 77.71  ?  274  TYR B H    1 
ATOM   17702 H HA   . TYR B 1 274  ? 147.722 146.755 131.578 1.00 77.71  ?  274  TYR B HA   1 
ATOM   17703 H HB2  . TYR B 1 274  ? 146.368 144.756 131.280 1.00 77.71  ?  274  TYR B HB2  1 
ATOM   17704 H HB3  . TYR B 1 274  ? 147.787 143.728 131.443 1.00 77.71  ?  274  TYR B HB3  1 
ATOM   17705 H HD1  . TYR B 1 274  ? 145.607 146.149 133.258 1.00 77.71  ?  274  TYR B HD1  1 
ATOM   17706 H HD2  . TYR B 1 274  ? 148.593 143.077 133.606 1.00 77.71  ?  274  TYR B HD2  1 
ATOM   17707 H HE1  . TYR B 1 274  ? 145.256 146.079 135.724 1.00 77.71  ?  274  TYR B HE1  1 
ATOM   17708 H HE2  . TYR B 1 274  ? 148.226 143.002 136.055 1.00 77.71  ?  274  TYR B HE2  1 
ATOM   17709 H HH   . TYR B 1 274  ? 146.064 145.268 137.733 1.00 77.71  ?  274  TYR B HH   1 
ATOM   17710 N N    . TRP B 1 275  ? 150.529 145.017 131.593 1.00 80.64  ?  275  TRP B N    1 
ATOM   17711 C CA   . TRP B 1 275  ? 151.837 144.998 132.239 1.00 80.64  ?  275  TRP B CA   1 
ATOM   17712 C C    . TRP B 1 275  ? 152.587 146.324 132.135 1.00 80.64  ?  275  TRP B C    1 
ATOM   17713 O O    . TRP B 1 275  ? 153.235 146.717 133.097 1.00 80.64  ?  275  TRP B O    1 
ATOM   17714 C CB   . TRP B 1 275  ? 152.654 143.817 131.730 1.00 80.64  ?  275  TRP B CB   1 
ATOM   17715 C CG   . TRP B 1 275  ? 151.982 142.507 131.986 1.00 80.64  ?  275  TRP B CG   1 
ATOM   17716 C CD1  . TRP B 1 275  ? 151.599 141.616 131.051 1.00 80.64  ?  275  TRP B CD1  1 
ATOM   17717 C CD2  . TRP B 1 275  ? 151.563 141.950 133.266 1.00 80.64  ?  275  TRP B CD2  1 
ATOM   17718 N NE1  . TRP B 1 275  ? 150.950 140.564 131.661 1.00 80.64  ?  275  TRP B NE1  1 
ATOM   17719 C CE2  . TRP B 1 275  ? 150.877 140.733 133.023 1.00 80.64  ?  275  TRP B CE2  1 
ATOM   17720 C CE3  . TRP B 1 275  ? 151.663 142.369 134.607 1.00 80.64  ?  275  TRP B CE3  1 
ATOM   17721 C CZ2  . TRP B 1 275  ? 150.299 139.982 134.049 1.00 80.64  ?  275  TRP B CZ2  1 
ATOM   17722 C CZ3  . TRP B 1 275  ? 151.087 141.624 135.648 1.00 80.64  ?  275  TRP B CZ3  1 
ATOM   17723 C CH2  . TRP B 1 275  ? 150.398 140.437 135.371 1.00 80.64  ?  275  TRP B CH2  1 
ATOM   17724 H H    . TRP B 1 275  ? 150.344 144.394 130.820 1.00 80.64  ?  275  TRP B H    1 
ATOM   17725 H HA   . TRP B 1 275  ? 151.673 144.840 133.305 1.00 80.64  ?  275  TRP B HA   1 
ATOM   17726 H HB2  . TRP B 1 275  ? 152.829 143.936 130.661 1.00 80.64  ?  275  TRP B HB2  1 
ATOM   17727 H HB3  . TRP B 1 275  ? 153.620 143.814 132.234 1.00 80.64  ?  275  TRP B HB3  1 
ATOM   17728 H HD1  . TRP B 1 275  ? 151.754 141.727 129.988 1.00 80.64  ?  275  TRP B HD1  1 
ATOM   17729 H HE1  . TRP B 1 275  ? 150.562 139.784 131.148 1.00 80.64  ?  275  TRP B HE1  1 
ATOM   17730 H HE3  . TRP B 1 275  ? 152.186 143.283 134.839 1.00 80.64  ?  275  TRP B HE3  1 
ATOM   17731 H HZ2  . TRP B 1 275  ? 149.781 139.061 133.829 1.00 80.64  ?  275  TRP B HZ2  1 
ATOM   17732 H HZ3  . TRP B 1 275  ? 151.165 141.968 136.669 1.00 80.64  ?  275  TRP B HZ3  1 
ATOM   17733 H HH2  . TRP B 1 275  ? 149.948 139.868 136.172 1.00 80.64  ?  275  TRP B HH2  1 
ATOM   17734 N N    . GLU B 1 276  ? 152.440 147.091 131.055 1.00 79.12  ?  276  GLU B N    1 
ATOM   17735 C CA   . GLU B 1 276  ? 152.981 148.452 131.022 1.00 79.12  ?  276  GLU B CA   1 
ATOM   17736 C C    . GLU B 1 276  ? 152.265 149.378 131.997 1.00 79.12  ?  276  GLU B C    1 
ATOM   17737 O O    . GLU B 1 276  ? 152.898 150.268 132.543 1.00 79.12  ?  276  GLU B O    1 
ATOM   17738 C CB   . GLU B 1 276  ? 152.892 149.062 129.631 1.00 79.12  ?  276  GLU B CB   1 
ATOM   17739 C CG   . GLU B 1 276  ? 153.899 148.427 128.675 1.00 79.12  ?  276  GLU B CG   1 
ATOM   17740 C CD   . GLU B 1 276  ? 153.487 148.645 127.219 1.00 79.12  ?  276  GLU B CD   1 
ATOM   17741 O OE1  . GLU B 1 276  ? 152.338 148.282 126.875 1.00 79.12  ?  276  GLU B OE1  1 
ATOM   17742 O OE2  . GLU B 1 276  ? 154.324 149.130 126.425 1.00 79.12  -1 276  GLU B OE2  1 
ATOM   17743 H H    . GLU B 1 276  ? 151.824 146.792 130.311 1.00 79.12  ?  276  GLU B H    1 
ATOM   17744 H HA   . GLU B 1 276  ? 154.032 148.432 131.310 1.00 79.12  ?  276  GLU B HA   1 
ATOM   17745 H HB2  . GLU B 1 276  ? 151.874 148.939 129.262 1.00 79.12  ?  276  GLU B HB2  1 
ATOM   17746 H HB3  . GLU B 1 276  ? 153.107 150.129 129.683 1.00 79.12  ?  276  GLU B HB3  1 
ATOM   17747 H HG2  . GLU B 1 276  ? 154.885 148.848 128.872 1.00 79.12  ?  276  GLU B HG2  1 
ATOM   17748 H HG3  . GLU B 1 276  ? 153.952 147.354 128.861 1.00 79.12  ?  276  GLU B HG3  1 
ATOM   17749 N N    . CYS B 1 277  ? 150.982 149.180 132.278 1.00 75.08  ?  277  CYS B N    1 
ATOM   17750 C CA   . CYS B 1 277  ? 150.312 149.978 133.300 1.00 75.08  ?  277  CYS B CA   1 
ATOM   17751 C C    . CYS B 1 277  ? 150.796 149.627 134.704 1.00 75.08  ?  277  CYS B C    1 
ATOM   17752 O O    . CYS B 1 277  ? 150.960 150.518 135.531 1.00 75.08  ?  277  CYS B O    1 
ATOM   17753 C CB   . CYS B 1 277  ? 148.809 149.796 133.198 1.00 75.08  ?  277  CYS B CB   1 
ATOM   17754 S SG   . CYS B 1 277  ? 148.296 150.355 131.569 1.00 75.08  ?  277  CYS B SG   1 
ATOM   17755 H H    . CYS B 1 277  ? 150.484 148.423 131.831 1.00 75.08  ?  277  CYS B H    1 
ATOM   17756 H HA   . CYS B 1 277  ? 150.533 151.031 133.128 1.00 75.08  ?  277  CYS B HA   1 
ATOM   17757 H HB2  . CYS B 1 277  ? 148.535 148.751 133.340 1.00 75.08  ?  277  CYS B HB2  1 
ATOM   17758 H HB3  . CYS B 1 277  ? 148.316 150.402 133.958 1.00 75.08  ?  277  CYS B HB3  1 
ATOM   17759 H HG   . CYS B 1 277  ? 148.873 149.374 130.868 1.00 75.08  ?  277  CYS B HG   1 
ATOM   17760 N N    . VAL B 1 278  ? 151.078 148.356 134.982 1.00 69.01  ?  278  VAL B N    1 
ATOM   17761 C CA   . VAL B 1 278  ? 151.658 147.944 136.264 1.00 69.01  ?  278  VAL B CA   1 
ATOM   17762 C C    . VAL B 1 278  ? 153.035 148.565 136.450 1.00 69.01  ?  278  VAL B C    1 
ATOM   17763 O O    . VAL B 1 278  ? 153.343 149.064 137.529 1.00 69.01  ?  278  VAL B O    1 
ATOM   17764 C CB   . VAL B 1 278  ? 151.726 146.419 136.355 1.00 69.01  ?  278  VAL B CB   1 
ATOM   17765 C CG1  . VAL B 1 278  ? 152.485 145.924 137.582 1.00 69.01  ?  278  VAL B CG1  1 
ATOM   17766 C CG2  . VAL B 1 278  ? 150.318 145.838 136.441 1.00 69.01  ?  278  VAL B CG2  1 
ATOM   17767 H H    . VAL B 1 278  ? 150.886 147.658 134.277 1.00 69.01  ?  278  VAL B H    1 
ATOM   17768 H HA   . VAL B 1 278  ? 151.028 148.304 137.078 1.00 69.01  ?  278  VAL B HA   1 
ATOM   17769 H HB   . VAL B 1 278  ? 152.214 146.020 135.465 1.00 69.01  ?  278  VAL B HB   1 
ATOM   17770 H HG11 . VAL B 1 278  ? 152.467 144.834 137.607 1.00 69.01  ?  278  VAL B HG11 1 
ATOM   17771 H HG12 . VAL B 1 278  ? 152.015 146.302 138.490 1.00 69.01  ?  278  VAL B HG12 1 
ATOM   17772 H HG13 . VAL B 1 278  ? 153.527 146.240 137.546 1.00 69.01  ?  278  VAL B HG13 1 
ATOM   17773 H HG21 . VAL B 1 278  ? 149.735 146.112 135.561 1.00 69.01  ?  278  VAL B HG21 1 
ATOM   17774 H HG22 . VAL B 1 278  ? 149.813 146.206 137.334 1.00 69.01  ?  278  VAL B HG22 1 
ATOM   17775 H HG23 . VAL B 1 278  ? 150.370 144.750 136.486 1.00 69.01  ?  278  VAL B HG23 1 
ATOM   17776 N N    . TYR B 1 279  ? 153.844 148.601 135.393 1.00 68.82  ?  279  TYR B N    1 
ATOM   17777 C CA   . TYR B 1 279  ? 155.154 149.238 135.385 1.00 68.82  ?  279  TYR B CA   1 
ATOM   17778 C C    . TYR B 1 279  ? 155.065 150.753 135.539 1.00 68.82  ?  279  TYR B C    1 
ATOM   17779 O O    . TYR B 1 279  ? 155.686 151.312 136.435 1.00 68.82  ?  279  TYR B O    1 
ATOM   17780 C CB   . TYR B 1 279  ? 155.850 148.865 134.086 1.00 68.82  ?  279  TYR B CB   1 
ATOM   17781 C CG   . TYR B 1 279  ? 157.189 149.516 133.873 1.00 68.82  ?  279  TYR B CG   1 
ATOM   17782 C CD1  . TYR B 1 279  ? 158.312 149.036 134.558 1.00 68.82  ?  279  TYR B CD1  1 
ATOM   17783 C CD2  . TYR B 1 279  ? 157.321 150.558 132.947 1.00 68.82  ?  279  TYR B CD2  1 
ATOM   17784 C CE1  . TYR B 1 279  ? 159.579 149.586 134.307 1.00 68.82  ?  279  TYR B CE1  1 
ATOM   17785 C CE2  . TYR B 1 279  ? 158.584 151.112 132.692 1.00 68.82  ?  279  TYR B CE2  1 
ATOM   17786 C CZ   . TYR B 1 279  ? 159.714 150.621 133.365 1.00 68.82  ?  279  TYR B CZ   1 
ATOM   17787 O OH   . TYR B 1 279  ? 160.930 151.160 133.111 1.00 68.82  ?  279  TYR B OH   1 
ATOM   17788 H H    . TYR B 1 279  ? 153.536 148.144 134.546 1.00 68.82  ?  279  TYR B H    1 
ATOM   17789 H HA   . TYR B 1 279  ? 155.747 148.856 136.216 1.00 68.82  ?  279  TYR B HA   1 
ATOM   17790 H HB2  . TYR B 1 279  ? 155.987 147.783 134.062 1.00 68.82  ?  279  TYR B HB2  1 
ATOM   17791 H HB3  . TYR B 1 279  ? 155.203 149.126 133.249 1.00 68.82  ?  279  TYR B HB3  1 
ATOM   17792 H HD1  . TYR B 1 279  ? 158.204 148.229 135.266 1.00 68.82  ?  279  TYR B HD1  1 
ATOM   17793 H HD2  . TYR B 1 279  ? 156.456 150.930 132.419 1.00 68.82  ?  279  TYR B HD2  1 
ATOM   17794 H HE1  . TYR B 1 279  ? 160.444 149.211 134.834 1.00 68.82  ?  279  TYR B HE1  1 
ATOM   17795 H HE2  . TYR B 1 279  ? 158.698 151.912 131.975 1.00 68.82  ?  279  TYR B HE2  1 
ATOM   17796 H HH   . TYR B 1 279  ? 161.614 150.771 133.661 1.00 68.82  ?  279  TYR B HH   1 
ATOM   17797 N N    . LEU B 1 280  ? 154.260 151.430 134.723 1.00 67.73  ?  280  LEU B N    1 
ATOM   17798 C CA   . LEU B 1 280  ? 154.092 152.880 134.761 1.00 67.73  ?  280  LEU B CA   1 
ATOM   17799 C C    . LEU B 1 280  ? 153.719 153.353 136.153 1.00 67.73  ?  280  LEU B C    1 
ATOM   17800 O O    . LEU B 1 280  ? 154.293 154.313 136.661 1.00 67.73  ?  280  LEU B O    1 
ATOM   17801 C CB   . LEU B 1 280  ? 153.004 153.266 133.755 1.00 67.73  ?  280  LEU B CB   1 
ATOM   17802 C CG   . LEU B 1 280  ? 152.449 154.685 133.911 1.00 67.73  ?  280  LEU B CG   1 
ATOM   17803 C CD1  . LEU B 1 280  ? 153.531 155.732 133.721 1.00 67.73  ?  280  LEU B CD1  1 
ATOM   17804 C CD2  . LEU B 1 280  ? 151.378 154.921 132.856 1.00 67.73  ?  280  LEU B CD2  1 
ATOM   17805 H H    . LEU B 1 280  ? 153.768 150.921 134.003 1.00 67.73  ?  280  LEU B H    1 
ATOM   17806 H HA   . LEU B 1 280  ? 155.030 153.357 134.478 1.00 67.73  ?  280  LEU B HA   1 
ATOM   17807 H HB2  . LEU B 1 280  ? 153.401 153.139 132.747 1.00 67.73  ?  280  LEU B HB2  1 
ATOM   17808 H HB3  . LEU B 1 280  ? 152.166 152.580 133.875 1.00 67.73  ?  280  LEU B HB3  1 
ATOM   17809 H HG   . LEU B 1 280  ? 151.992 154.811 134.892 1.00 67.73  ?  280  LEU B HG   1 
ATOM   17810 H HD11 . LEU B 1 280  ? 154.320 155.617 134.464 1.00 67.73  ?  280  LEU B HD11 1 
ATOM   17811 H HD12 . LEU B 1 280  ? 153.968 155.626 132.729 1.00 67.73  ?  280  LEU B HD12 1 
ATOM   17812 H HD13 . LEU B 1 280  ? 153.101 156.728 133.827 1.00 67.73  ?  280  LEU B HD13 1 
ATOM   17813 H HD21 . LEU B 1 280  ? 150.570 154.203 132.989 1.00 67.73  ?  280  LEU B HD21 1 
ATOM   17814 H HD22 . LEU B 1 280  ? 151.800 154.803 131.859 1.00 67.73  ?  280  LEU B HD22 1 
ATOM   17815 H HD23 . LEU B 1 280  ? 150.972 155.928 132.960 1.00 67.73  ?  280  LEU B HD23 1 
ATOM   17816 N N    . LEU B 1 281  ? 152.763 152.690 136.789 1.00 69.38  ?  281  LEU B N    1 
ATOM   17817 C CA   . LEU B 1 281  ? 152.302 153.132 138.085 1.00 69.38  ?  281  LEU B CA   1 
ATOM   17818 C C    . LEU B 1 281  ? 153.371 152.929 139.157 1.00 69.38  ?  281  LEU B C    1 
ATOM   17819 O O    . LEU B 1 281  ? 153.517 153.759 140.045 1.00 69.38  ?  281  LEU B O    1 
ATOM   17820 C CB   . LEU B 1 281  ? 150.985 152.426 138.384 1.00 69.38  ?  281  LEU B CB   1 
ATOM   17821 C CG   . LEU B 1 281  ? 150.273 153.006 139.602 1.00 69.38  ?  281  LEU B CG   1 
ATOM   17822 C CD1  . LEU B 1 281  ? 149.967 154.493 139.452 1.00 69.38  ?  281  LEU B CD1  1 
ATOM   17823 C CD2  . LEU B 1 281  ? 148.941 152.298 139.757 1.00 69.38  ?  281  LEU B CD2  1 
ATOM   17824 H H    . LEU B 1 281  ? 152.302 151.916 136.332 1.00 69.38  ?  281  LEU B H    1 
ATOM   17825 H HA   . LEU B 1 281  ? 152.113 154.203 138.009 1.00 69.38  ?  281  LEU B HA   1 
ATOM   17826 H HB2  . LEU B 1 281  ? 150.330 152.528 137.520 1.00 69.38  ?  281  LEU B HB2  1 
ATOM   17827 H HB3  . LEU B 1 281  ? 151.178 151.366 138.548 1.00 69.38  ?  281  LEU B HB3  1 
ATOM   17828 H HG   . LEU B 1 281  ? 150.871 152.841 140.499 1.00 69.38  ?  281  LEU B HG   1 
ATOM   17829 H HD11 . LEU B 1 281  ? 150.884 155.077 139.530 1.00 69.38  ?  281  LEU B HD11 1 
ATOM   17830 H HD12 . LEU B 1 281  ? 149.302 154.817 140.253 1.00 69.38  ?  281  LEU B HD12 1 
ATOM   17831 H HD13 . LEU B 1 281  ? 149.487 154.685 138.492 1.00 69.38  ?  281  LEU B HD13 1 
ATOM   17832 H HD21 . LEU B 1 281  ? 149.095 151.222 139.846 1.00 69.38  ?  281  LEU B HD21 1 
ATOM   17833 H HD22 . LEU B 1 281  ? 148.300 152.501 138.898 1.00 69.38  ?  281  LEU B HD22 1 
ATOM   17834 H HD23 . LEU B 1 281  ? 148.460 152.663 140.664 1.00 69.38  ?  281  LEU B HD23 1 
ATOM   17835 N N    . MET B 1 282  ? 154.201 151.899 139.026 1.00 74.13  ?  282  MET B N    1 
ATOM   17836 C CA   . MET B 1 282  ? 155.333 151.659 139.918 1.00 74.13  ?  282  MET B CA   1 
ATOM   17837 C C    . MET B 1 282  ? 156.450 152.682 139.743 1.00 74.13  ?  282  MET B C    1 
ATOM   17838 O O    . MET B 1 282  ? 156.917 153.273 140.716 1.00 74.13  ?  282  MET B O    1 
ATOM   17839 C CB   . MET B 1 282  ? 155.840 150.236 139.680 1.00 74.13  ?  282  MET B CB   1 
ATOM   17840 C CG   . MET B 1 282  ? 157.148 149.955 140.400 1.00 74.13  ?  282  MET B CG   1 
ATOM   17841 S SD   . MET B 1 282  ? 157.074 150.297 142.162 1.00 74.13  ?  282  MET B SD   1 
ATOM   17842 C CE   . MET B 1 282  ? 158.830 150.090 142.501 1.00 74.13  ?  282  MET B CE   1 
ATOM   17843 H H    . MET B 1 282  ? 154.066 151.274 138.245 1.00 74.13  ?  282  MET B H    1 
ATOM   17844 H HA   . MET B 1 282  ? 154.983 151.729 140.948 1.00 74.13  ?  282  MET B HA   1 
ATOM   17845 H HB2  . MET B 1 282  ? 155.084 149.533 140.033 1.00 74.13  ?  282  MET B HB2  1 
ATOM   17846 H HB3  . MET B 1 282  ? 155.999 150.063 138.615 1.00 74.13  ?  282  MET B HB3  1 
ATOM   17847 H HG2  . MET B 1 282  ? 157.400 148.904 140.258 1.00 74.13  ?  282  MET B HG2  1 
ATOM   17848 H HG3  . MET B 1 282  ? 157.942 150.552 139.952 1.00 74.13  ?  282  MET B HG3  1 
ATOM   17849 H HE1  . MET B 1 282  ? 159.027 150.280 143.556 1.00 74.13  ?  282  MET B HE1  1 
ATOM   17850 H HE2  . MET B 1 282  ? 159.133 149.077 142.239 1.00 74.13  ?  282  MET B HE2  1 
ATOM   17851 H HE3  . MET B 1 282  ? 159.404 150.796 141.900 1.00 74.13  ?  282  MET B HE3  1 
ATOM   17852 N N    . VAL B 1 283  ? 156.868 152.947 138.510 1.00 69.33  ?  283  VAL B N    1 
ATOM   17853 C CA   . VAL B 1 283  ? 157.878 153.970 138.202 1.00 69.33  ?  283  VAL B CA   1 
ATOM   17854 C C    . VAL B 1 283  ? 157.393 155.366 138.570 1.00 69.33  ?  283  VAL B C    1 
ATOM   17855 O O    . VAL B 1 283  ? 158.201 156.217 138.926 1.00 69.33  ?  283  VAL B O    1 
ATOM   17856 C CB   . VAL B 1 283  ? 158.267 153.871 136.725 1.00 69.33  ?  283  VAL B CB   1 
ATOM   17857 C CG1  . VAL B 1 283  ? 158.895 155.036 136.135 1.00 69.33  ?  283  VAL B CG1  1 
ATOM   17858 C CG2  . VAL B 1 283  ? 159.209 152.794 136.528 1.00 69.33  ?  283  VAL B CG2  1 
ATOM   17859 H H    . VAL B 1 283  ? 156.461 152.422 137.750 1.00 69.33  ?  283  VAL B H    1 
ATOM   17860 H HA   . VAL B 1 283  ? 158.768 153.777 138.798 1.00 69.33  ?  283  VAL B HA   1 
ATOM   17861 H HB   . VAL B 1 283  ? 157.435 153.674 136.160 1.00 69.33  ?  283  VAL B HB   1 
ATOM   17862 H HG11 . VAL B 1 283  ? 159.191 154.842 135.107 1.00 69.33  ?  283  VAL B HG11 1 
ATOM   17863 H HG12 . VAL B 1 283  ? 158.215 155.809 136.145 1.00 69.33  ?  283  VAL B HG12 1 
ATOM   17864 H HG13 . VAL B 1 283  ? 159.715 155.287 136.696 1.00 69.33  ?  283  VAL B HG13 1 
ATOM   17865 H HG21 . VAL B 1 283  ? 158.781 151.919 136.871 1.00 69.33  ?  283  VAL B HG21 1 
ATOM   17866 H HG22 . VAL B 1 283  ? 159.471 152.687 135.479 1.00 69.33  ?  283  VAL B HG22 1 
ATOM   17867 H HG23 . VAL B 1 283  ? 160.056 152.975 137.071 1.00 69.33  ?  283  VAL B HG23 1 
ATOM   17868 N N    . THR B 1 284  ? 156.089 155.617 138.553 1.00 69.42  ?  284  THR B N    1 
ATOM   17869 C CA   . THR B 1 284  ? 155.507 156.894 138.973 1.00 69.42  ?  284  THR B CA   1 
ATOM   17870 C C    . THR B 1 284  ? 155.489 157.056 140.478 1.00 69.42  ?  284  THR B C    1 
ATOM   17871 O O    . THR B 1 284  ? 156.073 158.001 140.986 1.00 69.42  ?  284  THR B O    1 
ATOM   17872 C CB   . THR B 1 284  ? 154.096 157.055 138.426 1.00 69.42  ?  284  THR B CB   1 
ATOM   17873 O OG1  . THR B 1 284  ? 154.169 157.052 137.025 1.00 69.42  ?  284  THR B OG1  1 
ATOM   17874 C CG2  . THR B 1 284  ? 153.437 158.358 138.852 1.00 69.42  ?  284  THR B CG2  1 
ATOM   17875 H H    . THR B 1 284  ? 155.477 154.896 138.202 1.00 69.42  ?  284  THR B H    1 
ATOM   17876 H HA   . THR B 1 284  ? 156.109 157.708 138.571 1.00 69.42  ?  284  THR B HA   1 
ATOM   17877 H HB   . THR B 1 284  ? 153.471 156.224 138.750 1.00 69.42  ?  284  THR B HB   1 
ATOM   17878 H HG1  . THR B 1 284  ? 154.261 156.133 136.765 1.00 69.42  ?  284  THR B HG1  1 
ATOM   17879 H HG21 . THR B 1 284  ? 152.473 158.457 138.356 1.00 69.42  ?  284  THR B HG21 1 
ATOM   17880 H HG22 . THR B 1 284  ? 153.259 158.362 139.927 1.00 69.42  ?  284  THR B HG22 1 
ATOM   17881 H HG23 . THR B 1 284  ? 154.069 159.203 138.586 1.00 69.42  ?  284  THR B HG23 1 
ATOM   17882 N N    . MET B 1 285  ? 154.855 156.162 141.232 1.00 84.89  ?  285  MET B N    1 
ATOM   17883 C CA   . MET B 1 285  ? 154.741 156.326 142.686 1.00 84.89  ?  285  MET B CA   1 
ATOM   17884 C C    . MET B 1 285  ? 156.063 156.125 143.429 1.00 84.89  ?  285  MET B C    1 
ATOM   17885 O O    . MET B 1 285  ? 156.183 156.555 144.568 1.00 84.89  ?  285  MET B O    1 
ATOM   17886 C CB   . MET B 1 285  ? 153.642 155.419 143.237 1.00 84.89  ?  285  MET B CB   1 
ATOM   17887 C CG   . MET B 1 285  ? 152.270 156.028 142.951 1.00 84.89  ?  285  MET B CG   1 
ATOM   17888 S SD   . MET B 1 285  ? 150.870 154.883 143.010 1.00 84.89  ?  285  MET B SD   1 
ATOM   17889 C CE   . MET B 1 285  ? 151.000 154.211 144.684 1.00 84.89  ?  285  MET B CE   1 
ATOM   17890 H H    . MET B 1 285  ? 154.394 155.374 140.800 1.00 84.89  ?  285  MET B H    1 
ATOM   17891 H HA   . MET B 1 285  ? 154.445 157.355 142.892 1.00 84.89  ?  285  MET B HA   1 
ATOM   17892 H HB2  . MET B 1 285  ? 153.717 154.430 142.784 1.00 84.89  ?  285  MET B HB2  1 
ATOM   17893 H HB3  . MET B 1 285  ? 153.751 155.315 144.317 1.00 84.89  ?  285  MET B HB3  1 
ATOM   17894 H HG2  . MET B 1 285  ? 152.093 156.837 143.660 1.00 84.89  ?  285  MET B HG2  1 
ATOM   17895 H HG3  . MET B 1 285  ? 152.283 156.464 141.952 1.00 84.89  ?  285  MET B HG3  1 
ATOM   17896 H HE1  . MET B 1 285  ? 150.157 153.547 144.876 1.00 84.89  ?  285  MET B HE1  1 
ATOM   17897 H HE2  . MET B 1 285  ? 150.986 155.023 145.412 1.00 84.89  ?  285  MET B HE2  1 
ATOM   17898 H HE3  . MET B 1 285  ? 151.927 153.647 144.788 1.00 84.89  ?  285  MET B HE3  1 
ATOM   17899 N N    . SER B 1 286  ? 157.093 155.568 142.794 1.00 73.38  ?  286  SER B N    1 
ATOM   17900 C CA   . SER B 1 286  ? 158.465 155.607 143.323 1.00 73.38  ?  286  SER B CA   1 
ATOM   17901 C C    . SER B 1 286  ? 159.136 156.970 143.163 1.00 73.38  ?  286  SER B C    1 
ATOM   17902 O O    . SER B 1 286  ? 160.275 157.148 143.568 1.00 73.38  ?  286  SER B O    1 
ATOM   17903 C CB   . SER B 1 286  ? 159.345 154.567 142.637 1.00 73.38  ?  286  SER B CB   1 
ATOM   17904 O OG   . SER B 1 286  ? 158.776 153.288 142.771 1.00 73.38  ?  286  SER B OG   1 
ATOM   17905 H H    . SER B 1 286  ? 156.928 155.154 141.888 1.00 73.38  ?  286  SER B H    1 
ATOM   17906 H HA   . SER B 1 286  ? 158.445 155.378 144.388 1.00 73.38  ?  286  SER B HA   1 
ATOM   17907 H HB2  . SER B 1 286  ? 159.452 154.807 141.580 1.00 73.38  ?  286  SER B HB2  1 
ATOM   17908 H HB3  . SER B 1 286  ? 160.331 154.564 143.103 1.00 73.38  ?  286  SER B HB3  1 
ATOM   17909 H HG   . SER B 1 286  ? 158.067 153.201 142.130 1.00 73.38  ?  286  SER B HG   1 
ATOM   17910 N N    . THR B 1 287  ? 158.479 157.936 142.528 1.00 72.09  ?  287  THR B N    1 
ATOM   17911 C CA   . THR B 1 287  ? 159.003 159.255 142.147 1.00 72.09  ?  287  THR B CA   1 
ATOM   17912 C C    . THR B 1 287  ? 160.192 159.243 141.184 1.00 72.09  ?  287  THR B C    1 
ATOM   17913 O O    . THR B 1 287  ? 160.814 160.276 140.964 1.00 72.09  ?  287  THR B O    1 
ATOM   17914 C CB   . THR B 1 287  ? 159.235 160.176 143.346 1.00 72.09  ?  287  THR B CB   1 
ATOM   17915 O OG1  . THR B 1 287  ? 160.367 159.777 144.064 1.00 72.09  ?  287  THR B OG1  1 
ATOM   17916 C CG2  . THR B 1 287  ? 158.054 160.199 144.308 1.00 72.09  ?  287  THR B CG2  1 
ATOM   17917 H H    . THR B 1 287  ? 157.533 157.737 142.236 1.00 72.09  ?  287  THR B H    1 
ATOM   17918 H HA   . THR B 1 287  ? 158.204 159.729 141.576 1.00 72.09  ?  287  THR B HA   1 
ATOM   17919 H HB   . THR B 1 287  ? 159.396 161.191 142.984 1.00 72.09  ?  287  THR B HB   1 
ATOM   17920 H HG1  . THR B 1 287  ? 160.375 158.817 144.067 1.00 72.09  ?  287  THR B HG1  1 
ATOM   17921 H HG21 . THR B 1 287  ? 158.228 160.954 145.073 1.00 72.09  ?  287  THR B HG21 1 
ATOM   17922 H HG22 . THR B 1 287  ? 157.145 160.456 143.765 1.00 72.09  ?  287  THR B HG22 1 
ATOM   17923 H HG23 . THR B 1 287  ? 157.925 159.232 144.791 1.00 72.09  ?  287  THR B HG23 1 
ATOM   17924 N N    . VAL B 1 288  ? 160.493 158.116 140.535 1.00 62.86  ?  288  VAL B N    1 
ATOM   17925 C CA   . VAL B 1 288  ? 161.537 158.038 139.507 1.00 62.86  ?  288  VAL B CA   1 
ATOM   17926 C C    . VAL B 1 288  ? 161.080 158.724 138.223 1.00 62.86  ?  288  VAL B C    1 
ATOM   17927 O O    . VAL B 1 288  ? 161.645 159.735 137.827 1.00 62.86  ?  288  VAL B O    1 
ATOM   17928 C CB   . VAL B 1 288  ? 161.961 156.590 139.253 1.00 62.86  ?  288  VAL B CB   1 
ATOM   17929 C CG1  . VAL B 1 288  ? 163.033 156.498 138.173 1.00 62.86  ?  288  VAL B CG1  1 
ATOM   17930 C CG2  . VAL B 1 288  ? 162.532 155.953 140.516 1.00 62.86  ?  288  VAL B CG2  1 
ATOM   17931 H H    . VAL B 1 288  ? 159.928 157.299 140.713 1.00 62.86  ?  288  VAL B H    1 
ATOM   17932 H HA   . VAL B 1 288  ? 162.419 158.572 139.860 1.00 62.86  ?  288  VAL B HA   1 
ATOM   17933 H HB   . VAL B 1 288  ? 161.097 156.005 138.938 1.00 62.86  ?  288  VAL B HB   1 
ATOM   17934 H HG11 . VAL B 1 288  ? 162.645 156.838 137.213 1.00 62.86  ?  288  VAL B HG11 1 
ATOM   17935 H HG12 . VAL B 1 288  ? 163.897 157.103 138.448 1.00 62.86  ?  288  VAL B HG12 1 
ATOM   17936 H HG13 . VAL B 1 288  ? 163.350 155.463 138.054 1.00 62.86  ?  288  VAL B HG13 1 
ATOM   17937 H HG21 . VAL B 1 288  ? 161.804 155.972 141.325 1.00 62.86  ?  288  VAL B HG21 1 
ATOM   17938 H HG22 . VAL B 1 288  ? 162.792 154.914 140.317 1.00 62.86  ?  288  VAL B HG22 1 
ATOM   17939 H HG23 . VAL B 1 288  ? 163.429 156.483 140.832 1.00 62.86  ?  288  VAL B HG23 1 
ATOM   17940 N N    . GLY B 1 289  ? 160.019 158.220 137.597 1.00 65.54  ?  289  GLY B N    1 
ATOM   17941 C CA   . GLY B 1 289  ? 159.403 158.817 136.412 1.00 65.54  ?  289  GLY B CA   1 
ATOM   17942 C C    . GLY B 1 289  ? 160.338 158.982 135.217 1.00 65.54  ?  289  GLY B C    1 
ATOM   17943 O O    . GLY B 1 289  ? 160.707 160.104 134.891 1.00 65.54  ?  289  GLY B O    1 
ATOM   17944 H H    . GLY B 1 289  ? 159.547 157.439 138.028 1.00 65.54  ?  289  GLY B H    1 
ATOM   17945 H HA2  . GLY B 1 289  ? 158.556 158.208 136.097 1.00 65.54  ?  289  GLY B HA2  1 
ATOM   17946 H HA3  . GLY B 1 289  ? 159.014 159.801 136.673 1.00 65.54  ?  289  GLY B HA3  1 
ATOM   17947 N N    . TYR B 1 290  ? 160.724 157.904 134.535 1.00 67.37  ?  290  TYR B N    1 
ATOM   17948 C CA   . TYR B 1 290  ? 161.579 158.015 133.348 1.00 67.37  ?  290  TYR B CA   1 
ATOM   17949 C C    . TYR B 1 290  ? 160.917 158.766 132.199 1.00 67.37  ?  290  TYR B C    1 
ATOM   17950 O O    . TYR B 1 290  ? 161.590 159.452 131.443 1.00 67.37  ?  290  TYR B O    1 
ATOM   17951 C CB   . TYR B 1 290  ? 161.950 156.634 132.822 1.00 67.37  ?  290  TYR B CB   1 
ATOM   17952 C CG   . TYR B 1 290  ? 162.816 155.790 133.716 1.00 67.37  ?  290  TYR B CG   1 
ATOM   17953 C CD1  . TYR B 1 290  ? 164.099 156.231 134.070 1.00 67.37  ?  290  TYR B CD1  1 
ATOM   17954 C CD2  . TYR B 1 290  ? 162.382 154.515 134.091 1.00 67.37  ?  290  TYR B CD2  1 
ATOM   17955 C CE1  . TYR B 1 290  ? 164.954 155.391 134.794 1.00 67.37  ?  290  TYR B CE1  1 
ATOM   17956 C CE2  . TYR B 1 290  ? 163.238 153.668 134.802 1.00 67.37  ?  290  TYR B CE2  1 
ATOM   17957 C CZ   . TYR B 1 290  ? 164.525 154.103 135.142 1.00 67.37  ?  290  TYR B CZ   1 
ATOM   17958 O OH   . TYR B 1 290  ? 165.358 153.246 135.765 1.00 67.37  ?  290  TYR B OH   1 
ATOM   17959 H H    . TYR B 1 290  ? 160.442 156.986 134.845 1.00 67.37  ?  290  TYR B H    1 
ATOM   17960 H HA   . TYR B 1 290  ? 162.494 158.548 133.606 1.00 67.37  ?  290  TYR B HA   1 
ATOM   17961 H HB2  . TYR B 1 290  ? 161.034 156.091 132.591 1.00 67.37  ?  290  TYR B HB2  1 
ATOM   17962 H HB3  . TYR B 1 290  ? 162.492 156.759 131.884 1.00 67.37  ?  290  TYR B HB3  1 
ATOM   17963 H HD1  . TYR B 1 290  ? 164.441 157.204 133.752 1.00 67.37  ?  290  TYR B HD1  1 
ATOM   17964 H HD2  . TYR B 1 290  ? 161.407 154.162 133.793 1.00 67.37  ?  290  TYR B HD2  1 
ATOM   17965 H HE1  . TYR B 1 290  ? 165.953 155.711 135.047 1.00 67.37  ?  290  TYR B HE1  1 
ATOM   17966 H HE2  . TYR B 1 290  ? 162.924 152.672 135.074 1.00 67.37  ?  290  TYR B HE2  1 
ATOM   17967 H HH   . TYR B 1 290  ? 166.101 153.689 136.178 1.00 67.37  ?  290  TYR B HH   1 
ATOM   17968 N N    . GLY B 1 291  ? 159.605 158.623 132.038 1.00 73.96  ?  291  GLY B N    1 
ATOM   17969 C CA   . GLY B 1 291  ? 158.889 159.228 130.920 1.00 73.96  ?  291  GLY B CA   1 
ATOM   17970 C C    . GLY B 1 291  ? 159.144 158.559 129.569 1.00 73.96  ?  291  GLY B C    1 
ATOM   17971 O O    . GLY B 1 291  ? 158.908 159.174 128.537 1.00 73.96  ?  291  GLY B O    1 
ATOM   17972 H H    . GLY B 1 291  ? 159.097 158.036 132.683 1.00 73.96  ?  291  GLY B H    1 
ATOM   17973 H HA2  . GLY B 1 291  ? 157.819 159.172 131.117 1.00 73.96  ?  291  GLY B HA2  1 
ATOM   17974 H HA3  . GLY B 1 291  ? 159.163 160.279 130.836 1.00 73.96  ?  291  GLY B HA3  1 
ATOM   17975 N N    . ASP B 1 292  ? 159.612 157.312 129.538 1.00 79.89  ?  292  ASP B N    1 
ATOM   17976 C CA   . ASP B 1 292  ? 159.624 156.514 128.309 1.00 79.89  ?  292  ASP B CA   1 
ATOM   17977 C C    . ASP B 1 292  ? 158.225 155.987 127.961 1.00 79.89  ?  292  ASP B C    1 
ATOM   17978 O O    . ASP B 1 292  ? 157.890 155.848 126.786 1.00 79.89  ?  292  ASP B O    1 
ATOM   17979 C CB   . ASP B 1 292  ? 160.615 155.345 128.416 1.00 79.89  ?  292  ASP B CB   1 
ATOM   17980 C CG   . ASP B 1 292  ? 160.286 154.312 129.499 1.00 79.89  ?  292  ASP B CG   1 
ATOM   17981 O OD1  . ASP B 1 292  ? 159.633 154.680 130.499 1.00 79.89  ?  292  ASP B OD1  1 
ATOM   17982 O OD2  . ASP B 1 292  ? 160.675 153.137 129.323 1.00 79.89  -1 292  ASP B OD2  1 
ATOM   17983 H H    . ASP B 1 292  ? 159.771 156.819 130.406 1.00 79.89  ?  292  ASP B H    1 
ATOM   17984 H HA   . ASP B 1 292  ? 159.952 157.142 127.482 1.00 79.89  ?  292  ASP B HA   1 
ATOM   17985 H HB2  . ASP B 1 292  ? 160.651 154.850 127.447 1.00 79.89  ?  292  ASP B HB2  1 
ATOM   17986 H HB3  . ASP B 1 292  ? 161.608 155.752 128.612 1.00 79.89  ?  292  ASP B HB3  1 
ATOM   17987 N N    . VAL B 1 293  ? 157.384 155.753 128.966 1.00 75.48  ?  293  VAL B N    1 
ATOM   17988 C CA   . VAL B 1 293  ? 155.945 155.512 128.836 1.00 75.48  ?  293  VAL B CA   1 
ATOM   17989 C C    . VAL B 1 293  ? 155.183 156.333 129.874 1.00 75.48  ?  293  VAL B C    1 
ATOM   17990 O O    . VAL B 1 293  ? 155.625 156.450 131.012 1.00 75.48  ?  293  VAL B O    1 
ATOM   17991 C CB   . VAL B 1 293  ? 155.643 154.013 128.911 1.00 75.48  ?  293  VAL B CB   1 
ATOM   17992 C CG1  . VAL B 1 293  ? 155.951 153.378 130.265 1.00 75.48  ?  293  VAL B CG1  1 
ATOM   17993 C CG2  . VAL B 1 293  ? 154.178 153.738 128.596 1.00 75.48  ?  293  VAL B CG2  1 
ATOM   17994 H H    . VAL B 1 293  ? 157.770 155.782 129.898 1.00 75.48  ?  293  VAL B H    1 
ATOM   17995 H HA   . VAL B 1 293  ? 155.628 155.856 127.852 1.00 75.48  ?  293  VAL B HA   1 
ATOM   17996 H HB   . VAL B 1 293  ? 156.244 153.507 128.157 1.00 75.48  ?  293  VAL B HB   1 
ATOM   17997 H HG11 . VAL B 1 293  ? 156.992 153.554 130.530 1.00 75.48  ?  293  VAL B HG11 1 
ATOM   17998 H HG12 . VAL B 1 293  ? 155.308 153.793 131.041 1.00 75.48  ?  293  VAL B HG12 1 
ATOM   17999 H HG13 . VAL B 1 293  ? 155.785 152.303 130.207 1.00 75.48  ?  293  VAL B HG13 1 
ATOM   18000 H HG21 . VAL B 1 293  ? 153.918 154.180 127.635 1.00 75.48  ?  293  VAL B HG21 1 
ATOM   18001 H HG22 . VAL B 1 293  ? 154.024 152.662 128.533 1.00 75.48  ?  293  VAL B HG22 1 
ATOM   18002 H HG23 . VAL B 1 293  ? 153.530 154.143 129.373 1.00 75.48  ?  293  VAL B HG23 1 
ATOM   18003 N N    . TYR B 1 294  ? 154.076 156.953 129.476 1.00 77.34  ?  294  TYR B N    1 
ATOM   18004 C CA   . TYR B 1 294  ? 153.294 157.891 130.282 1.00 77.34  ?  294  TYR B CA   1 
ATOM   18005 C C    . TYR B 1 294  ? 151.894 158.075 129.692 1.00 77.34  ?  294  TYR B C    1 
ATOM   18006 O O    . TYR B 1 294  ? 151.652 157.723 128.538 1.00 77.34  ?  294  TYR B O    1 
ATOM   18007 C CB   . TYR B 1 294  ? 154.018 159.240 130.345 1.00 77.34  ?  294  TYR B CB   1 
ATOM   18008 C CG   . TYR B 1 294  ? 154.279 159.872 128.998 1.00 77.34  ?  294  TYR B CG   1 
ATOM   18009 C CD1  . TYR B 1 294  ? 155.459 159.574 128.302 1.00 77.34  ?  294  TYR B CD1  1 
ATOM   18010 C CD2  . TYR B 1 294  ? 153.346 160.756 128.440 1.00 77.34  ?  294  TYR B CD2  1 
ATOM   18011 C CE1  . TYR B 1 294  ? 155.700 160.140 127.041 1.00 77.34  ?  294  TYR B CE1  1 
ATOM   18012 C CE2  . TYR B 1 294  ? 153.580 161.328 127.180 1.00 77.34  ?  294  TYR B CE2  1 
ATOM   18013 C CZ   . TYR B 1 294  ? 154.760 161.020 126.481 1.00 77.34  ?  294  TYR B CZ   1 
ATOM   18014 O OH   . TYR B 1 294  ? 154.998 161.581 125.271 1.00 77.34  ?  294  TYR B OH   1 
ATOM   18015 H H    . TYR B 1 294  ? 153.766 156.819 128.525 1.00 77.34  ?  294  TYR B H    1 
ATOM   18016 H HA   . TYR B 1 294  ? 153.188 157.503 131.294 1.00 77.34  ?  294  TYR B HA   1 
ATOM   18017 H HB2  . TYR B 1 294  ? 153.430 159.928 130.952 1.00 77.34  ?  294  TYR B HB2  1 
ATOM   18018 H HB3  . TYR B 1 294  ? 154.968 159.108 130.861 1.00 77.34  ?  294  TYR B HB3  1 
ATOM   18019 H HD1  . TYR B 1 294  ? 156.187 158.903 128.734 1.00 77.34  ?  294  TYR B HD1  1 
ATOM   18020 H HD2  . TYR B 1 294  ? 152.446 161.007 128.983 1.00 77.34  ?  294  TYR B HD2  1 
ATOM   18021 H HE1  . TYR B 1 294  ? 156.610 159.915 126.505 1.00 77.34  ?  294  TYR B HE1  1 
ATOM   18022 H HE2  . TYR B 1 294  ? 152.863 162.017 126.759 1.00 77.34  ?  294  TYR B HE2  1 
ATOM   18023 H HH   . TYR B 1 294  ? 154.707 162.495 125.249 1.00 77.34  ?  294  TYR B HH   1 
ATOM   18024 N N    . ALA B 1 295  ? 150.955 158.631 130.456 1.00 82.63  ?  295  ALA B N    1 
ATOM   18025 C CA   . ALA B 1 295  ? 149.561 158.748 130.036 1.00 82.63  ?  295  ALA B CA   1 
ATOM   18026 C C    . ALA B 1 295  ? 149.321 159.946 129.099 1.00 82.63  ?  295  ALA B C    1 
ATOM   18027 O O    . ALA B 1 295  ? 149.561 161.092 129.479 1.00 82.63  ?  295  ALA B O    1 
ATOM   18028 C CB   . ALA B 1 295  ? 148.706 158.841 131.298 1.00 82.63  ?  295  ALA B CB   1 
ATOM   18029 H H    . ALA B 1 295  ? 151.200 158.946 131.384 1.00 82.63  ?  295  ALA B H    1 
ATOM   18030 H HA   . ALA B 1 295  ? 149.276 157.837 129.509 1.00 82.63  ?  295  ALA B HA   1 
ATOM   18031 H HB1  . ALA B 1 295  ? 148.856 157.955 131.913 1.00 82.63  ?  295  ALA B HB1  1 
ATOM   18032 H HB2  . ALA B 1 295  ? 147.654 158.901 131.020 1.00 82.63  ?  295  ALA B HB2  1 
ATOM   18033 H HB3  . ALA B 1 295  ? 148.973 159.729 131.871 1.00 82.63  ?  295  ALA B HB3  1 
ATOM   18034 N N    . LYS B 1 296  ? 148.818 159.696 127.887 1.00 86.21  ?  296  LYS B N    1 
ATOM   18035 C CA   . LYS B 1 296  ? 148.514 160.706 126.863 1.00 86.21  ?  296  LYS B CA   1 
ATOM   18036 C C    . LYS B 1 296  ? 147.053 161.153 126.865 1.00 86.21  ?  296  LYS B C    1 
ATOM   18037 O O    . LYS B 1 296  ? 146.776 162.301 126.535 1.00 86.21  ?  296  LYS B O    1 
ATOM   18038 C CB   . LYS B 1 296  ? 148.855 160.147 125.480 1.00 86.21  ?  296  LYS B CB   1 
ATOM   18039 C CG   . LYS B 1 296  ? 150.355 159.922 125.271 1.00 86.21  ?  296  LYS B CG   1 
ATOM   18040 C CD   . LYS B 1 296  ? 150.579 159.274 123.899 1.00 86.21  ?  296  LYS B CD   1 
ATOM   18041 C CE   . LYS B 1 296  ? 152.025 158.836 123.662 1.00 86.21  ?  296  LYS B CE   1 
ATOM   18042 N NZ   . LYS B 1 296  ? 152.934 159.977 123.435 1.00 86.21  1  296  LYS B NZ   1 
ATOM   18043 H H    . LYS B 1 296  ? 148.585 158.736 127.678 1.00 86.21  ?  296  LYS B H    1 
ATOM   18044 H HA   . LYS B 1 296  ? 149.114 161.601 127.032 1.00 86.21  ?  296  LYS B HA   1 
ATOM   18045 H HB2  . LYS B 1 296  ? 148.321 159.207 125.336 1.00 86.21  ?  296  LYS B HB2  1 
ATOM   18046 H HB3  . LYS B 1 296  ? 148.509 160.849 124.721 1.00 86.21  ?  296  LYS B HB3  1 
ATOM   18047 H HG2  . LYS B 1 296  ? 150.873 160.879 125.321 1.00 86.21  ?  296  LYS B HG2  1 
ATOM   18048 H HG3  . LYS B 1 296  ? 150.744 159.262 126.047 1.00 86.21  ?  296  LYS B HG3  1 
ATOM   18049 H HD2  . LYS B 1 296  ? 149.952 158.385 123.830 1.00 86.21  ?  296  LYS B HD2  1 
ATOM   18050 H HD3  . LYS B 1 296  ? 150.268 159.960 123.112 1.00 86.21  ?  296  LYS B HD3  1 
ATOM   18051 H HE2  . LYS B 1 296  ? 152.358 158.241 124.512 1.00 86.21  ?  296  LYS B HE2  1 
ATOM   18052 H HE3  . LYS B 1 296  ? 152.040 158.187 122.785 1.00 86.21  ?  296  LYS B HE3  1 
ATOM   18053 H HZ1  . LYS B 1 296  ? 153.001 160.571 124.249 1.00 86.21  ?  296  LYS B HZ1  1 
ATOM   18054 H HZ2  . LYS B 1 296  ? 153.868 159.659 123.218 1.00 86.21  ?  296  LYS B HZ2  1 
ATOM   18055 H HZ3  . LYS B 1 296  ? 152.624 160.538 122.655 1.00 86.21  ?  296  LYS B HZ3  1 
ATOM   18056 N N    . THR B 1 297  ? 146.106 160.285 127.209 1.00 93.20  ?  297  THR B N    1 
ATOM   18057 C CA   . THR B 1 297  ? 144.673 160.625 127.192 1.00 93.20  ?  297  THR B CA   1 
ATOM   18058 C C    . THR B 1 297  ? 144.360 161.679 128.237 1.00 93.20  ?  297  THR B C    1 
ATOM   18059 O O    . THR B 1 297  ? 144.870 161.592 129.352 1.00 93.20  ?  297  THR B O    1 
ATOM   18060 C CB   . THR B 1 297  ? 143.814 159.406 127.519 1.00 93.20  ?  297  THR B CB   1 
ATOM   18061 O OG1  . THR B 1 297  ? 144.256 158.302 126.799 1.00 93.20  ?  297  THR B OG1  1 
ATOM   18062 C CG2  . THR B 1 297  ? 142.348 159.606 127.174 1.00 93.20  ?  297  THR B CG2  1 
ATOM   18063 H H    . THR B 1 297  ? 146.373 159.349 127.477 1.00 93.20  ?  297  THR B H    1 
ATOM   18064 H HA   . THR B 1 297  ? 144.401 161.000 126.206 1.00 93.20  ?  297  THR B HA   1 
ATOM   18065 H HB   . THR B 1 297  ? 143.895 159.175 128.582 1.00 93.20  ?  297  THR B HB   1 
ATOM   18066 H HG1  . THR B 1 297  ? 144.908 157.902 127.380 1.00 93.20  ?  297  THR B HG1  1 
ATOM   18067 H HG21 . THR B 1 297  ? 141.802 158.682 127.366 1.00 93.20  ?  297  THR B HG21 1 
ATOM   18068 H HG22 . THR B 1 297  ? 142.254 159.864 126.120 1.00 93.20  ?  297  THR B HG22 1 
ATOM   18069 H HG23 . THR B 1 297  ? 141.916 160.395 127.790 1.00 93.20  ?  297  THR B HG23 1 
ATOM   18070 N N    . THR B 1 298  ? 143.480 162.644 127.971 1.00 96.77  ?  298  THR B N    1 
ATOM   18071 C CA   . THR B 1 298  ? 143.215 163.688 128.973 1.00 96.77  ?  298  THR B CA   1 
ATOM   18072 C C    . THR B 1 298  ? 142.573 163.125 130.235 1.00 96.77  ?  298  THR B C    1 
ATOM   18073 O O    . THR B 1 298  ? 142.922 163.555 131.328 1.00 96.77  ?  298  THR B O    1 
ATOM   18074 C CB   . THR B 1 298  ? 142.370 164.827 128.425 1.00 96.77  ?  298  THR B CB   1 
ATOM   18075 O OG1  . THR B 1 298  ? 141.094 164.364 128.099 1.00 96.77  ?  298  THR B OG1  1 
ATOM   18076 C CG2  . THR B 1 298  ? 142.976 165.465 127.183 1.00 96.77  ?  298  THR B CG2  1 
ATOM   18077 H H    . THR B 1 298  ? 142.979 162.666 127.094 1.00 96.77  ?  298  THR B H    1 
ATOM   18078 H HA   . THR B 1 298  ? 144.170 164.121 129.271 1.00 96.77  ?  298  THR B HA   1 
ATOM   18079 H HB   . THR B 1 298  ? 142.275 165.589 129.197 1.00 96.77  ?  298  THR B HB   1 
ATOM   18080 H HG1  . THR B 1 298  ? 141.161 163.763 127.354 1.00 96.77  ?  298  THR B HG1  1 
ATOM   18081 H HG21 . THR B 1 298  ? 142.390 166.340 126.902 1.00 96.77  ?  298  THR B HG21 1 
ATOM   18082 H HG22 . THR B 1 298  ? 143.997 165.781 127.396 1.00 96.77  ?  298  THR B HG22 1 
ATOM   18083 H HG23 . THR B 1 298  ? 142.983 164.760 126.351 1.00 96.77  ?  298  THR B HG23 1 
ATOM   18084 N N    . LEU B 1 299  ? 141.745 162.080 130.133 1.00 93.50  ?  299  LEU B N    1 
ATOM   18085 C CA   . LEU B 1 299  ? 141.272 161.331 131.301 1.00 93.50  ?  299  LEU B CA   1 
ATOM   18086 C C    . LEU B 1 299  ? 142.415 160.644 132.057 1.00 93.50  ?  299  LEU B C    1 
ATOM   18087 O O    . LEU B 1 299  ? 142.461 160.689 133.282 1.00 93.50  ?  299  LEU B O    1 
ATOM   18088 C CB   . LEU B 1 299  ? 140.253 160.271 130.868 1.00 93.50  ?  299  LEU B CB   1 
ATOM   18089 C CG   . LEU B 1 299  ? 138.879 160.818 130.483 1.00 93.50  ?  299  LEU B CG   1 
ATOM   18090 C CD1  . LEU B 1 299  ? 138.062 159.714 129.821 1.00 93.50  ?  299  LEU B CD1  1 
ATOM   18091 C CD2  . LEU B 1 299  ? 138.118 161.299 131.716 1.00 93.50  ?  299  LEU B CD2  1 
ATOM   18092 H H    . LEU B 1 299  ? 141.441 161.807 129.210 1.00 93.50  ?  299  LEU B H    1 
ATOM   18093 H HA   . LEU B 1 299  ? 140.801 162.019 132.003 1.00 93.50  ?  299  LEU B HA   1 
ATOM   18094 H HB2  . LEU B 1 299  ? 140.666 159.708 130.032 1.00 93.50  ?  299  LEU B HB2  1 
ATOM   18095 H HB3  . LEU B 1 299  ? 140.105 159.582 131.701 1.00 93.50  ?  299  LEU B HB3  1 
ATOM   18096 H HG   . LEU B 1 299  ? 138.993 161.638 129.775 1.00 93.50  ?  299  LEU B HG   1 
ATOM   18097 H HD11 . LEU B 1 299  ? 138.579 159.352 128.932 1.00 93.50  ?  299  LEU B HD11 1 
ATOM   18098 H HD12 . LEU B 1 299  ? 137.089 160.104 129.529 1.00 93.50  ?  299  LEU B HD12 1 
ATOM   18099 H HD13 . LEU B 1 299  ? 137.926 158.884 130.515 1.00 93.50  ?  299  LEU B HD13 1 
ATOM   18100 H HD21 . LEU B 1 299  ? 138.609 162.172 132.143 1.00 93.50  ?  299  LEU B HD21 1 
ATOM   18101 H HD22 . LEU B 1 299  ? 138.070 160.509 132.463 1.00 93.50  ?  299  LEU B HD22 1 
ATOM   18102 H HD23 . LEU B 1 299  ? 137.101 161.578 131.437 1.00 93.50  ?  299  LEU B HD23 1 
ATOM   18103 N N    . GLY B 1 300  ? 143.361 160.033 131.347 1.00 88.71  ?  300  GLY B N    1 
ATOM   18104 C CA   . GLY B 1 300  ? 144.485 159.340 131.958 1.00 88.71  ?  300  GLY B CA   1 
ATOM   18105 C C    . GLY B 1 300  ? 145.330 160.286 132.801 1.00 88.71  ?  300  GLY B C    1 
ATOM   18106 O O    . GLY B 1 300  ? 145.651 159.972 133.941 1.00 88.71  ?  300  GLY B O    1 
ATOM   18107 H H    . GLY B 1 300  ? 143.301 160.066 130.339 1.00 88.71  ?  300  GLY B H    1 
ATOM   18108 H HA2  . GLY B 1 300  ? 144.105 158.541 132.595 1.00 88.71  ?  300  GLY B HA2  1 
ATOM   18109 H HA3  . GLY B 1 300  ? 145.107 158.907 131.174 1.00 88.71  ?  300  GLY B HA3  1 
ATOM   18110 N N    . ARG B 1 301  ? 145.588 161.490 132.306 1.00 83.84  ?  301  ARG B N    1 
ATOM   18111 C CA   . ARG B 1 301  ? 146.352 162.464 133.082 1.00 83.84  ?  301  ARG B CA   1 
ATOM   18112 C C    . ARG B 1 301  ? 145.594 162.836 134.366 1.00 83.84  ?  301  ARG B C    1 
ATOM   18113 O O    . ARG B 1 301  ? 146.177 162.895 135.447 1.00 83.84  ?  301  ARG B O    1 
ATOM   18114 C CB   . ARG B 1 301  ? 146.640 163.707 132.245 1.00 83.84  ?  301  ARG B CB   1 
ATOM   18115 C CG   . ARG B 1 301  ? 147.606 163.447 131.102 1.00 83.84  ?  301  ARG B CG   1 
ATOM   18116 C CD   . ARG B 1 301  ? 147.947 164.716 130.340 1.00 83.84  ?  301  ARG B CD   1 
ATOM   18117 N NE   . ARG B 1 301  ? 149.118 164.535 129.490 1.00 83.84  ?  301  ARG B NE   1 
ATOM   18118 C CZ   . ARG B 1 301  ? 149.333 165.198 128.360 1.00 83.84  ?  301  ARG B CZ   1 
ATOM   18119 N NH1  . ARG B 1 301  ? 150.429 164.966 127.651 1.00 83.84  1  301  ARG B NH1  1 
ATOM   18120 N NH2  . ARG B 1 301  ? 148.453 166.093 127.935 1.00 83.84  ?  301  ARG B NH2  1 
ATOM   18121 H H    . ARG B 1 301  ? 145.254 161.735 131.386 1.00 83.84  ?  301  ARG B H    1 
ATOM   18122 H HA   . ARG B 1 301  ? 147.303 162.011 133.363 1.00 83.84  ?  301  ARG B HA   1 
ATOM   18123 H HB2  . ARG B 1 301  ? 145.701 164.070 131.828 1.00 83.84  ?  301  ARG B HB2  1 
ATOM   18124 H HB3  . ARG B 1 301  ? 147.059 164.478 132.892 1.00 83.84  ?  301  ARG B HB3  1 
ATOM   18125 H HG2  . ARG B 1 301  ? 148.524 163.017 131.504 1.00 83.84  ?  301  ARG B HG2  1 
ATOM   18126 H HG3  . ARG B 1 301  ? 147.152 162.735 130.413 1.00 83.84  ?  301  ARG B HG3  1 
ATOM   18127 H HD2  . ARG B 1 301  ? 147.097 164.993 129.717 1.00 83.84  ?  301  ARG B HD2  1 
ATOM   18128 H HD3  . ARG B 1 301  ? 148.144 165.517 131.052 1.00 83.84  ?  301  ARG B HD3  1 
ATOM   18129 H HE   . ARG B 1 301  ? 149.812 163.860 129.779 1.00 83.84  ?  301  ARG B HE   1 
ATOM   18130 H HH11 . ARG B 1 301  ? 151.102 164.284 127.972 1.00 83.84  ?  301  ARG B HH11 1 
ATOM   18131 H HH12 . ARG B 1 301  ? 150.592 165.470 126.792 1.00 83.84  ?  301  ARG B HH12 1 
ATOM   18132 H HH21 . ARG B 1 301  ? 147.615 166.274 128.472 1.00 83.84  ?  301  ARG B HH21 1 
ATOM   18133 H HH22 . ARG B 1 301  ? 148.618 166.596 127.074 1.00 83.84  ?  301  ARG B HH22 1 
ATOM   18134 N N    . LEU B 1 302  ? 144.291 163.058 134.244 1.00 84.69  ?  302  LEU B N    1 
ATOM   18135 C CA   . LEU B 1 302  ? 143.419 163.403 135.364 1.00 84.69  ?  302  LEU B CA   1 
ATOM   18136 C C    . LEU B 1 302  ? 143.506 162.324 136.448 1.00 84.69  ?  302  LEU B C    1 
ATOM   18137 O O    . LEU B 1 302  ? 143.773 162.618 137.610 1.00 84.69  ?  302  LEU B O    1 
ATOM   18138 C CB   . LEU B 1 302  ? 141.994 163.577 134.818 1.00 84.69  ?  302  LEU B CB   1 
ATOM   18139 C CG   . LEU B 1 302  ? 141.163 164.622 135.563 1.00 84.69  ?  302  LEU B CG   1 
ATOM   18140 C CD1  . LEU B 1 302  ? 139.835 164.790 134.840 1.00 84.69  ?  302  LEU B CD1  1 
ATOM   18141 C CD2  . LEU B 1 302  ? 140.875 164.232 137.006 1.00 84.69  ?  302  LEU B CD2  1 
ATOM   18142 H H    . LEU B 1 302  ? 143.879 162.997 133.325 1.00 84.69  ?  302  LEU B H    1 
ATOM   18143 H HA   . LEU B 1 302  ? 143.761 164.346 135.790 1.00 84.69  ?  302  LEU B HA   1 
ATOM   18144 H HB2  . LEU B 1 302  ? 142.055 163.915 133.783 1.00 84.69  ?  302  LEU B HB2  1 
ATOM   18145 H HB3  . LEU B 1 302  ? 141.467 162.624 134.821 1.00 84.69  ?  302  LEU B HB3  1 
ATOM   18146 H HG   . LEU B 1 302  ? 141.689 165.576 135.551 1.00 84.69  ?  302  LEU B HG   1 
ATOM   18147 H HD11 . LEU B 1 302  ? 140.011 165.093 133.809 1.00 84.69  ?  302  LEU B HD11 1 
ATOM   18148 H HD12 . LEU B 1 302  ? 139.280 163.853 134.850 1.00 84.69  ?  302  LEU B HD12 1 
ATOM   18149 H HD13 . LEU B 1 302  ? 139.244 165.563 135.331 1.00 84.69  ?  302  LEU B HD13 1 
ATOM   18150 H HD21 . LEU B 1 302  ? 140.174 164.941 137.445 1.00 84.69  ?  302  LEU B HD21 1 
ATOM   18151 H HD22 . LEU B 1 302  ? 140.447 163.232 137.051 1.00 84.69  ?  302  LEU B HD22 1 
ATOM   18152 H HD23 . LEU B 1 302  ? 141.794 164.266 137.591 1.00 84.69  ?  302  LEU B HD23 1 
ATOM   18153 N N    . PHE B 1 303  ? 143.397 161.056 136.062 1.00 87.28  ?  303  PHE B N    1 
ATOM   18154 C CA   . PHE B 1 303  ? 143.584 159.953 136.995 1.00 87.28  ?  303  PHE B CA   1 
ATOM   18155 C C    . PHE B 1 303  ? 144.995 159.917 137.565 1.00 87.28  ?  303  PHE B C    1 
ATOM   18156 O O    . PHE B 1 303  ? 145.153 159.678 138.753 1.00 87.28  ?  303  PHE B O    1 
ATOM   18157 C CB   . PHE B 1 303  ? 143.234 158.625 136.328 1.00 87.28  ?  303  PHE B CB   1 
ATOM   18158 C CG   . PHE B 1 303  ? 141.774 158.236 136.363 1.00 87.28  ?  303  PHE B CG   1 
ATOM   18159 C CD1  . PHE B 1 303  ? 140.769 159.119 136.564 1.00 87.28  ?  303  PHE B CD1  1 
ATOM   18160 C CD2  . PHE B 1 303  ? 141.400 156.940 136.227 1.00 87.28  ?  303  PHE B CD2  1 
ATOM   18161 C CE1  . PHE B 1 303  ? 139.448 158.725 136.636 1.00 87.28  ?  303  PHE B CE1  1 
ATOM   18162 C CE2  . PHE B 1 303  ? 140.074 156.538 136.301 1.00 87.28  ?  303  PHE B CE2  1 
ATOM   18163 C CZ   . PHE B 1 303  ? 139.084 157.431 136.504 1.00 87.28  ?  303  PHE B CZ   1 
ATOM   18164 H H    . PHE B 1 303  ? 143.156 160.856 135.102 1.00 87.28  ?  303  PHE B H    1 
ATOM   18165 H HA   . PHE B 1 303  ? 142.894 160.100 137.826 1.00 87.28  ?  303  PHE B HA   1 
ATOM   18166 H HB2  . PHE B 1 303  ? 143.539 158.685 135.284 1.00 87.28  ?  303  PHE B HB2  1 
ATOM   18167 H HB3  . PHE B 1 303  ? 143.811 157.836 136.810 1.00 87.28  ?  303  PHE B HB3  1 
ATOM   18168 H HD1  . PHE B 1 303  ? 141.008 160.167 136.671 1.00 87.28  ?  303  PHE B HD1  1 
ATOM   18169 H HD2  . PHE B 1 303  ? 142.161 156.194 136.053 1.00 87.28  ?  303  PHE B HD2  1 
ATOM   18170 H HE1  . PHE B 1 303  ? 138.685 159.471 136.801 1.00 87.28  ?  303  PHE B HE1  1 
ATOM   18171 H HE2  . PHE B 1 303  ? 139.830 155.491 136.195 1.00 87.28  ?  303  PHE B HE2  1 
ATOM   18172 H HZ   . PHE B 1 303  ? 138.050 157.126 136.559 1.00 87.28  ?  303  PHE B HZ   1 
ATOM   18173 N N    . MET B 1 304  ? 146.026 160.205 136.781 1.00 85.21  ?  304  MET B N    1 
ATOM   18174 C CA   . MET B 1 304  ? 147.386 160.202 137.296 1.00 85.21  ?  304  MET B CA   1 
ATOM   18175 C C    . MET B 1 304  ? 147.606 161.272 138.362 1.00 85.21  ?  304  MET B C    1 
ATOM   18176 O O    . MET B 1 304  ? 148.246 161.003 139.372 1.00 85.21  ?  304  MET B O    1 
ATOM   18177 C CB   . MET B 1 304  ? 148.377 160.351 136.144 1.00 85.21  ?  304  MET B CB   1 
ATOM   18178 C CG   . MET B 1 304  ? 149.676 159.634 136.486 1.00 85.21  ?  304  MET B CG   1 
ATOM   18179 S SD   . MET B 1 304  ? 149.498 157.842 136.661 1.00 85.21  ?  304  MET B SD   1 
ATOM   18180 C CE   . MET B 1 304  ? 149.150 157.376 134.956 1.00 85.21  ?  304  MET B CE   1 
ATOM   18181 H H    . MET B 1 304  ? 145.867 160.373 135.798 1.00 85.21  ?  304  MET B H    1 
ATOM   18182 H HA   . MET B 1 304  ? 147.542 159.236 137.777 1.00 85.21  ?  304  MET B HA   1 
ATOM   18183 H HB2  . MET B 1 304  ? 147.969 159.917 135.231 1.00 85.21  ?  304  MET B HB2  1 
ATOM   18184 H HB3  . MET B 1 304  ? 148.578 161.406 135.961 1.00 85.21  ?  304  MET B HB3  1 
ATOM   18185 H HG2  . MET B 1 304  ? 150.404 159.836 135.700 1.00 85.21  ?  304  MET B HG2  1 
ATOM   18186 H HG3  . MET B 1 304  ? 150.067 160.039 137.418 1.00 85.21  ?  304  MET B HG3  1 
ATOM   18187 H HE1  . MET B 1 304  ? 149.940 157.752 134.307 1.00 85.21  ?  304  MET B HE1  1 
ATOM   18188 H HE2  . MET B 1 304  ? 149.109 156.289 134.879 1.00 85.21  ?  304  MET B HE2  1 
ATOM   18189 H HE3  . MET B 1 304  ? 148.192 157.791 134.644 1.00 85.21  ?  304  MET B HE3  1 
ATOM   18190 N N    . VAL B 1 305  ? 147.032 162.466 138.208 1.00 82.23  ?  305  VAL B N    1 
ATOM   18191 C CA   . VAL B 1 305  ? 147.094 163.492 139.253 1.00 82.23  ?  305  VAL B CA   1 
ATOM   18192 C C    . VAL B 1 305  ? 146.353 163.043 140.506 1.00 82.23  ?  305  VAL B C    1 
ATOM   18193 O O    . VAL B 1 305  ? 146.829 163.288 141.606 1.00 82.23  ?  305  VAL B O    1 
ATOM   18194 C CB   . VAL B 1 305  ? 146.561 164.830 138.740 1.00 82.23  ?  305  VAL B CB   1 
ATOM   18195 C CG1  . VAL B 1 305  ? 146.359 165.842 139.854 1.00 82.23  ?  305  VAL B CG1  1 
ATOM   18196 C CG2  . VAL B 1 305  ? 147.557 165.423 137.758 1.00 82.23  ?  305  VAL B CG2  1 
ATOM   18197 H H    . VAL B 1 305  ? 146.539 162.667 137.351 1.00 82.23  ?  305  VAL B H    1 
ATOM   18198 H HA   . VAL B 1 305  ? 148.141 163.632 139.520 1.00 82.23  ?  305  VAL B HA   1 
ATOM   18199 H HB   . VAL B 1 305  ? 145.612 164.665 138.230 1.00 82.23  ?  305  VAL B HB   1 
ATOM   18200 H HG11 . VAL B 1 305  ? 146.389 166.850 139.441 1.00 82.23  ?  305  VAL B HG11 1 
ATOM   18201 H HG12 . VAL B 1 305  ? 145.392 165.672 140.328 1.00 82.23  ?  305  VAL B HG12 1 
ATOM   18202 H HG13 . VAL B 1 305  ? 147.152 165.730 140.595 1.00 82.23  ?  305  VAL B HG13 1 
ATOM   18203 H HG21 . VAL B 1 305  ? 147.726 164.720 136.942 1.00 82.23  ?  305  VAL B HG21 1 
ATOM   18204 H HG22 . VAL B 1 305  ? 148.499 165.618 138.270 1.00 82.23  ?  305  VAL B HG22 1 
ATOM   18205 H HG23 . VAL B 1 305  ? 147.161 166.356 137.358 1.00 82.23  ?  305  VAL B HG23 1 
ATOM   18206 N N    . PHE B 1 306  ? 145.244 162.323 140.384 1.00 87.20  ?  306  PHE B N    1 
ATOM   18207 C CA   . PHE B 1 306  ? 144.622 161.728 141.557 1.00 87.20  ?  306  PHE B CA   1 
ATOM   18208 C C    . PHE B 1 306  ? 145.523 160.670 142.195 1.00 87.20  ?  306  PHE B C    1 
ATOM   18209 O O    . PHE B 1 306  ? 145.725 160.702 143.400 1.00 87.20  ?  306  PHE B O    1 
ATOM   18210 C CB   . PHE B 1 306  ? 143.252 161.156 141.212 1.00 87.20  ?  306  PHE B CB   1 
ATOM   18211 C CG   . PHE B 1 306  ? 142.590 160.484 142.390 1.00 87.20  ?  306  PHE B CG   1 
ATOM   18212 C CD1  . PHE B 1 306  ? 141.977 161.260 143.382 1.00 87.20  ?  306  PHE B CD1  1 
ATOM   18213 C CD2  . PHE B 1 306  ? 142.634 159.088 142.526 1.00 87.20  ?  306  PHE B CD2  1 
ATOM   18214 C CE1  . PHE B 1 306  ? 141.414 160.645 144.507 1.00 87.20  ?  306  PHE B CE1  1 
ATOM   18215 C CE2  . PHE B 1 306  ? 142.069 158.474 143.649 1.00 87.20  ?  306  PHE B CE2  1 
ATOM   18216 C CZ   . PHE B 1 306  ? 141.463 159.252 144.642 1.00 87.20  ?  306  PHE B CZ   1 
ATOM   18217 H H    . PHE B 1 306  ? 144.831 162.187 139.473 1.00 87.20  ?  306  PHE B H    1 
ATOM   18218 H HA   . PHE B 1 306  ? 144.474 162.521 142.290 1.00 87.20  ?  306  PHE B HA   1 
ATOM   18219 H HB2  . PHE B 1 306  ? 142.611 161.967 140.868 1.00 87.20  ?  306  PHE B HB2  1 
ATOM   18220 H HB3  . PHE B 1 306  ? 143.365 160.429 140.408 1.00 87.20  ?  306  PHE B HB3  1 
ATOM   18221 H HD1  . PHE B 1 306  ? 141.938 162.335 143.279 1.00 87.20  ?  306  PHE B HD1  1 
ATOM   18222 H HD2  . PHE B 1 306  ? 143.105 158.487 141.762 1.00 87.20  ?  306  PHE B HD2  1 
ATOM   18223 H HE1  . PHE B 1 306  ? 140.943 161.246 145.271 1.00 87.20  ?  306  PHE B HE1  1 
ATOM   18224 H HE2  . PHE B 1 306  ? 142.101 157.400 143.750 1.00 87.20  ?  306  PHE B HE2  1 
ATOM   18225 H HZ   . PHE B 1 306  ? 141.032 158.777 145.511 1.00 87.20  ?  306  PHE B HZ   1 
ATOM   18226 N N    . PHE B 1 307  ? 146.100 159.743 141.430 1.00 84.95  ?  307  PHE B N    1 
ATOM   18227 C CA   . PHE B 1 307  ? 146.912 158.668 142.000 1.00 84.95  ?  307  PHE B CA   1 
ATOM   18228 C C    . PHE B 1 307  ? 148.216 159.156 142.621 1.00 84.95  ?  307  PHE B C    1 
ATOM   18229 O O    . PHE B 1 307  ? 148.647 158.574 143.609 1.00 84.95  ?  307  PHE B O    1 
ATOM   18230 C CB   . PHE B 1 307  ? 147.195 157.579 140.965 1.00 84.95  ?  307  PHE B CB   1 
ATOM   18231 C CG   . PHE B 1 307  ? 145.981 156.789 140.520 1.00 84.95  ?  307  PHE B CG   1 
ATOM   18232 C CD1  . PHE B 1 307  ? 145.105 156.233 141.468 1.00 84.95  ?  307  PHE B CD1  1 
ATOM   18233 C CD2  . PHE B 1 307  ? 145.742 156.569 139.154 1.00 84.95  ?  307  PHE B CD2  1 
ATOM   18234 C CE1  . PHE B 1 307  ? 143.985 155.498 141.052 1.00 84.95  ?  307  PHE B CE1  1 
ATOM   18235 C CE2  . PHE B 1 307  ? 144.624 155.828 138.739 1.00 84.95  ?  307  PHE B CE2  1 
ATOM   18236 C CZ   . PHE B 1 307  ? 143.741 155.301 139.687 1.00 84.95  ?  307  PHE B CZ   1 
ATOM   18237 H H    . PHE B 1 307  ? 145.897 159.730 140.440 1.00 84.95  ?  307  PHE B H    1 
ATOM   18238 H HA   . PHE B 1 307  ? 146.347 158.219 142.816 1.00 84.95  ?  307  PHE B HA   1 
ATOM   18239 H HB2  . PHE B 1 307  ? 147.677 158.033 140.100 1.00 84.95  ?  307  PHE B HB2  1 
ATOM   18240 H HB3  . PHE B 1 307  ? 147.903 156.869 141.394 1.00 84.95  ?  307  PHE B HB3  1 
ATOM   18241 H HD1  . PHE B 1 307  ? 145.289 156.363 142.524 1.00 84.95  ?  307  PHE B HD1  1 
ATOM   18242 H HD2  . PHE B 1 307  ? 146.421 156.975 138.418 1.00 84.95  ?  307  PHE B HD2  1 
ATOM   18243 H HE1  . PHE B 1 307  ? 143.311 155.080 141.786 1.00 84.95  ?  307  PHE B HE1  1 
ATOM   18244 H HE2  . PHE B 1 307  ? 144.440 155.668 137.687 1.00 84.95  ?  307  PHE B HE2  1 
ATOM   18245 H HZ   . PHE B 1 307  ? 142.877 154.737 139.366 1.00 84.95  ?  307  PHE B HZ   1 
ATOM   18246 N N    . ILE B 1 308  ? 148.836 160.227 142.131 1.00 83.11  ?  308  ILE B N    1 
ATOM   18247 C CA   . ILE B 1 308  ? 150.013 160.798 142.794 1.00 83.11  ?  308  ILE B CA   1 
ATOM   18248 C C    . ILE B 1 308  ? 149.622 161.381 144.156 1.00 83.11  ?  308  ILE B C    1 
ATOM   18249 O O    . ILE B 1 308  ? 150.251 161.051 145.155 1.00 83.11  ?  308  ILE B O    1 
ATOM   18250 C CB   . ILE B 1 308  ? 150.715 161.817 141.887 1.00 83.11  ?  308  ILE B CB   1 
ATOM   18251 C CG1  . ILE B 1 308  ? 151.341 161.113 140.669 1.00 83.11  ?  308  ILE B CG1  1 
ATOM   18252 C CG2  . ILE B 1 308  ? 151.824 162.541 142.656 1.00 83.11  ?  308  ILE B CG2  1 
ATOM   18253 C CD1  . ILE B 1 308  ? 151.634 162.070 139.511 1.00 83.11  ?  308  ILE B CD1  1 
ATOM   18254 H H    . ILE B 1 308  ? 148.493 160.645 141.278 1.00 83.11  ?  308  ILE B H    1 
ATOM   18255 H HA   . ILE B 1 308  ? 150.724 159.995 142.990 1.00 83.11  ?  308  ILE B HA   1 
ATOM   18256 H HB   . ILE B 1 308  ? 149.982 162.549 141.548 1.00 83.11  ?  308  ILE B HB   1 
ATOM   18257 H HG12 . ILE B 1 308  ? 152.261 160.611 140.964 1.00 83.11  ?  308  ILE B HG12 1 
ATOM   18258 H HG13 . ILE B 1 308  ? 150.659 160.351 140.291 1.00 83.11  ?  308  ILE B HG13 1 
ATOM   18259 H HG21 . ILE B 1 308  ? 152.369 163.208 141.989 1.00 83.11  ?  308  ILE B HG21 1 
ATOM   18260 H HG22 . ILE B 1 308  ? 151.405 163.151 143.457 1.00 83.11  ?  308  ILE B HG22 1 
ATOM   18261 H HG23 . ILE B 1 308  ? 152.521 161.820 143.080 1.00 83.11  ?  308  ILE B HG23 1 
ATOM   18262 H HD11 . ILE B 1 308  ? 152.005 161.499 138.660 1.00 83.11  ?  308  ILE B HD11 1 
ATOM   18263 H HD12 . ILE B 1 308  ? 152.393 162.798 139.795 1.00 83.11  ?  308  ILE B HD12 1 
ATOM   18264 H HD13 . ILE B 1 308  ? 150.724 162.589 139.216 1.00 83.11  ?  308  ILE B HD13 1 
ATOM   18265 N N    . LEU B 1 309  ? 148.550 162.175 144.245 1.00 88.50  ?  309  LEU B N    1 
ATOM   18266 C CA   . LEU B 1 309  ? 148.065 162.681 145.531 1.00 88.50  ?  309  LEU B CA   1 
ATOM   18267 C C    . LEU B 1 309  ? 147.645 161.551 146.468 1.00 88.50  ?  309  LEU B C    1 
ATOM   18268 O O    . LEU B 1 309  ? 148.047 161.525 147.627 1.00 88.50  ?  309  LEU B O    1 
ATOM   18269 C CB   . LEU B 1 309  ? 146.874 163.623 145.320 1.00 88.50  ?  309  LEU B CB   1 
ATOM   18270 C CG   . LEU B 1 309  ? 147.246 164.948 144.666 1.00 88.50  ?  309  LEU B CG   1 
ATOM   18271 C CD1  . LEU B 1 309  ? 145.989 165.715 144.282 1.00 88.50  ?  309  LEU B CD1  1 
ATOM   18272 C CD2  . LEU B 1 309  ? 148.068 165.818 145.610 1.00 88.50  ?  309  LEU B CD2  1 
ATOM   18273 H H    . LEU B 1 309  ? 148.057 162.427 143.402 1.00 88.50  ?  309  LEU B H    1 
ATOM   18274 H HA   . LEU B 1 309  ? 148.869 163.243 146.007 1.00 88.50  ?  309  LEU B HA   1 
ATOM   18275 H HB2  . LEU B 1 309  ? 146.146 163.118 144.685 1.00 88.50  ?  309  LEU B HB2  1 
ATOM   18276 H HB3  . LEU B 1 309  ? 146.413 163.826 146.286 1.00 88.50  ?  309  LEU B HB3  1 
ATOM   18277 H HG   . LEU B 1 309  ? 147.830 164.749 143.767 1.00 88.50  ?  309  LEU B HG   1 
ATOM   18278 H HD11 . LEU B 1 309  ? 145.386 165.110 143.606 1.00 88.50  ?  309  LEU B HD11 1 
ATOM   18279 H HD12 . LEU B 1 309  ? 145.413 165.941 145.179 1.00 88.50  ?  309  LEU B HD12 1 
ATOM   18280 H HD13 . LEU B 1 309  ? 146.268 166.644 143.786 1.00 88.50  ?  309  LEU B HD13 1 
ATOM   18281 H HD21 . LEU B 1 309  ? 148.975 165.286 145.898 1.00 88.50  ?  309  LEU B HD21 1 
ATOM   18282 H HD22 . LEU B 1 309  ? 148.336 166.747 145.106 1.00 88.50  ?  309  LEU B HD22 1 
ATOM   18283 H HD23 . LEU B 1 309  ? 147.482 166.044 146.500 1.00 88.50  ?  309  LEU B HD23 1 
ATOM   18284 N N    . GLY B 1 310  ? 146.871 160.593 145.974 1.00 97.39  ?  310  GLY B N    1 
ATOM   18285 C CA   . GLY B 1 310  ? 146.406 159.465 146.766 1.00 97.39  ?  310  GLY B CA   1 
ATOM   18286 C C    . GLY B 1 310  ? 147.559 158.612 147.282 1.00 97.39  ?  310  GLY B C    1 
ATOM   18287 O O    . GLY B 1 310  ? 147.596 158.277 148.460 1.00 97.39  ?  310  GLY B O    1 
ATOM   18288 H H    . GLY B 1 310  ? 146.592 160.650 145.004 1.00 97.39  ?  310  GLY B H    1 
ATOM   18289 H HA2  . GLY B 1 310  ? 145.840 159.843 147.617 1.00 97.39  ?  310  GLY B HA2  1 
ATOM   18290 H HA3  . GLY B 1 310  ? 145.752 158.844 146.152 1.00 97.39  ?  310  GLY B HA3  1 
ATOM   18291 N N    . GLY B 1 311  ? 148.538 158.308 146.435 1.00 98.77  ?  311  GLY B N    1 
ATOM   18292 C CA   . GLY B 1 311  ? 149.697 157.510 146.807 1.00 98.77  ?  311  GLY B CA   1 
ATOM   18293 C C    . GLY B 1 311  ? 150.495 158.157 147.926 1.00 98.77  ?  311  GLY B C    1 
ATOM   18294 O O    . GLY B 1 311  ? 150.770 157.520 148.939 1.00 98.77  ?  311  GLY B O    1 
ATOM   18295 H H    . GLY B 1 311  ? 148.461 158.610 145.473 1.00 98.77  ?  311  GLY B H    1 
ATOM   18296 H HA2  . GLY B 1 311  ? 149.374 156.519 147.127 1.00 98.77  ?  311  GLY B HA2  1 
ATOM   18297 H HA3  . GLY B 1 311  ? 150.347 157.401 145.939 1.00 98.77  ?  311  GLY B HA3  1 
ATOM   18298 N N    . LEU B 1 312  ? 150.820 159.442 147.806 1.00 96.96  ?  312  LEU B N    1 
ATOM   18299 C CA   . LEU B 1 312  ? 151.594 160.113 148.842 1.00 96.96  ?  312  LEU B CA   1 
ATOM   18300 C C    . LEU B 1 312  ? 150.778 160.340 150.125 1.00 96.96  ?  312  LEU B C    1 
ATOM   18301 O O    . LEU B 1 312  ? 151.336 160.202 151.211 1.00 96.96  ?  312  LEU B O    1 
ATOM   18302 C CB   . LEU B 1 312  ? 152.227 161.389 148.276 1.00 96.96  ?  312  LEU B CB   1 
ATOM   18303 C CG   . LEU B 1 312  ? 153.153 161.145 147.067 1.00 96.96  ?  312  LEU B CG   1 
ATOM   18304 C CD1  . LEU B 1 312  ? 153.814 162.457 146.662 1.00 96.96  ?  312  LEU B CD1  1 
ATOM   18305 C CD2  . LEU B 1 312  ? 154.265 160.136 147.337 1.00 96.96  ?  312  LEU B CD2  1 
ATOM   18306 H H    . LEU B 1 312  ? 150.556 159.948 146.973 1.00 96.96  ?  312  LEU B H    1 
ATOM   18307 H HA   . LEU B 1 312  ? 152.411 159.455 149.136 1.00 96.96  ?  312  LEU B HA   1 
ATOM   18308 H HB2  . LEU B 1 312  ? 151.434 162.077 147.982 1.00 96.96  ?  312  LEU B HB2  1 
ATOM   18309 H HB3  . LEU B 1 312  ? 152.806 161.862 149.069 1.00 96.96  ?  312  LEU B HB3  1 
ATOM   18310 H HG   . LEU B 1 312  ? 152.570 160.784 146.220 1.00 96.96  ?  312  LEU B HG   1 
ATOM   18311 H HD11 . LEU B 1 312  ? 153.047 163.195 146.432 1.00 96.96  ?  312  LEU B HD11 1 
ATOM   18312 H HD12 . LEU B 1 312  ? 154.427 162.302 145.776 1.00 96.96  ?  312  LEU B HD12 1 
ATOM   18313 H HD13 . LEU B 1 312  ? 154.439 162.828 147.473 1.00 96.96  ?  312  LEU B HD13 1 
ATOM   18314 H HD21 . LEU B 1 312  ? 153.842 159.143 147.484 1.00 96.96  ?  312  LEU B HD21 1 
ATOM   18315 H HD22 . LEU B 1 312  ? 154.828 160.430 148.222 1.00 96.96  ?  312  LEU B HD22 1 
ATOM   18316 H HD23 . LEU B 1 312  ? 154.939 160.092 146.482 1.00 96.96  ?  312  LEU B HD23 1 
ATOM   18317 N N    . ALA B 1 313  ? 149.464 160.571 150.053 1.00 100.38 ?  313  ALA B N    1 
ATOM   18318 C CA   . ALA B 1 313  ? 148.623 160.561 151.248 1.00 100.38 ?  313  ALA B CA   1 
ATOM   18319 C C    . ALA B 1 313  ? 148.591 159.179 151.933 1.00 100.38 ?  313  ALA B C    1 
ATOM   18320 O O    . ALA B 1 313  ? 148.699 159.086 153.154 1.00 100.38 ?  313  ALA B O    1 
ATOM   18321 C CB   . ALA B 1 313  ? 147.220 161.022 150.857 1.00 100.38 ?  313  ALA B CB   1 
ATOM   18322 H H    . ALA B 1 313  ? 149.028 160.708 149.152 1.00 100.38 ?  313  ALA B H    1 
ATOM   18323 H HA   . ALA B 1 313  ? 149.025 161.275 151.967 1.00 100.38 ?  313  ALA B HA   1 
ATOM   18324 H HB1  . ALA B 1 313  ? 147.267 162.020 150.423 1.00 100.38 ?  313  ALA B HB1  1 
ATOM   18325 H HB2  . ALA B 1 313  ? 146.588 161.054 151.743 1.00 100.38 ?  313  ALA B HB2  1 
ATOM   18326 H HB3  . ALA B 1 313  ? 146.783 160.334 150.133 1.00 100.38 ?  313  ALA B HB3  1 
ATOM   18327 N N    . MET B 1 314  ? 148.494 158.093 151.166 1.00 104.46 ?  314  MET B N    1 
ATOM   18328 C CA   . MET B 1 314  ? 148.519 156.732 151.695 1.00 104.46 ?  314  MET B CA   1 
ATOM   18329 C C    . MET B 1 314  ? 149.845 156.424 152.395 1.00 104.46 ?  314  MET B C    1 
ATOM   18330 O O    . MET B 1 314  ? 149.836 156.001 153.547 1.00 104.46 ?  314  MET B O    1 
ATOM   18331 C CB   . MET B 1 314  ? 148.229 155.735 150.567 1.00 104.46 ?  314  MET B CB   1 
ATOM   18332 C CG   . MET B 1 314  ? 148.224 154.282 151.043 1.00 104.46 ?  314  MET B CG   1 
ATOM   18333 S SD   . MET B 1 314  ? 147.960 153.061 149.731 1.00 104.46 ?  314  MET B SD   1 
ATOM   18334 C CE   . MET B 1 314  ? 149.571 153.114 148.902 1.00 104.46 ?  314  MET B CE   1 
ATOM   18335 H H    . MET B 1 314  ? 148.377 158.217 150.171 1.00 104.46 ?  314  MET B H    1 
ATOM   18336 H HA   . MET B 1 314  ? 147.726 156.634 152.436 1.00 104.46 ?  314  MET B HA   1 
ATOM   18337 H HB2  . MET B 1 314  ? 147.255 155.960 150.134 1.00 104.46 ?  314  MET B HB2  1 
ATOM   18338 H HB3  . MET B 1 314  ? 148.984 155.844 149.788 1.00 104.46 ?  314  MET B HB3  1 
ATOM   18339 H HG2  . MET B 1 314  ? 149.172 154.052 151.530 1.00 104.46 ?  314  MET B HG2  1 
ATOM   18340 H HG3  . MET B 1 314  ? 147.429 154.169 151.781 1.00 104.46 ?  314  MET B HG3  1 
ATOM   18341 H HE1  . MET B 1 314  ? 149.596 152.371 148.104 1.00 104.46 ?  314  MET B HE1  1 
ATOM   18342 H HE2  . MET B 1 314  ? 149.742 154.101 148.470 1.00 104.46 ?  314  MET B HE2  1 
ATOM   18343 H HE3  . MET B 1 314  ? 150.366 152.893 149.615 1.00 104.46 ?  314  MET B HE3  1 
ATOM   18344 N N    . PHE B 1 315  ? 150.993 156.679 151.765 1.00 105.99 ?  315  PHE B N    1 
ATOM   18345 C CA   . PHE B 1 315  ? 152.277 156.434 152.422 1.00 105.99 ?  315  PHE B CA   1 
ATOM   18346 C C    . PHE B 1 315  ? 152.456 157.299 153.668 1.00 105.99 ?  315  PHE B C    1 
ATOM   18347 O O    . PHE B 1 315  ? 152.874 156.777 154.695 1.00 105.99 ?  315  PHE B O    1 
ATOM   18348 C CB   . PHE B 1 315  ? 153.444 156.611 151.450 1.00 105.99 ?  315  PHE B CB   1 
ATOM   18349 C CG   . PHE B 1 315  ? 153.514 155.538 150.384 1.00 105.99 ?  315  PHE B CG   1 
ATOM   18350 C CD1  . PHE B 1 315  ? 153.643 154.190 150.758 1.00 105.99 ?  315  PHE B CD1  1 
ATOM   18351 C CD2  . PHE B 1 315  ? 153.464 155.876 149.020 1.00 105.99 ?  315  PHE B CD2  1 
ATOM   18352 C CE1  . PHE B 1 315  ? 153.691 153.187 149.775 1.00 105.99 ?  315  PHE B CE1  1 
ATOM   18353 C CE2  . PHE B 1 315  ? 153.517 154.873 148.037 1.00 105.99 ?  315  PHE B CE2  1 
ATOM   18354 C CZ   . PHE B 1 315  ? 153.626 153.527 148.414 1.00 105.99 ?  315  PHE B CZ   1 
ATOM   18355 H H    . PHE B 1 315  ? 150.977 157.009 150.811 1.00 105.99 ?  315  PHE B H    1 
ATOM   18356 H HA   . PHE B 1 315  ? 152.286 155.401 152.771 1.00 105.99 ?  315  PHE B HA   1 
ATOM   18357 H HB2  . PHE B 1 315  ? 153.378 157.595 150.986 1.00 105.99 ?  315  PHE B HB2  1 
ATOM   18358 H HB3  . PHE B 1 315  ? 154.376 156.575 152.015 1.00 105.99 ?  315  PHE B HB3  1 
ATOM   18359 H HD1  . PHE B 1 315  ? 153.701 153.917 151.802 1.00 105.99 ?  315  PHE B HD1  1 
ATOM   18360 H HD2  . PHE B 1 315  ? 153.378 156.911 148.726 1.00 105.99 ?  315  PHE B HD2  1 
ATOM   18361 H HE1  . PHE B 1 315  ? 153.780 152.151 150.068 1.00 105.99 ?  315  PHE B HE1  1 
ATOM   18362 H HE2  . PHE B 1 315  ? 153.474 155.142 146.992 1.00 105.99 ?  315  PHE B HE2  1 
ATOM   18363 H HZ   . PHE B 1 315  ? 153.667 152.756 147.660 1.00 105.99 ?  315  PHE B HZ   1 
ATOM   18364 N N    . ALA B 1 316  ? 152.060 158.572 153.658 1.00 109.02 ?  316  ALA B N    1 
ATOM   18365 C CA   . ALA B 1 316  ? 152.108 159.390 154.866 1.00 109.02 ?  316  ALA B CA   1 
ATOM   18366 C C    . ALA B 1 316  ? 151.257 158.802 156.006 1.00 109.02 ?  316  ALA B C    1 
ATOM   18367 O O    . ALA B 1 316  ? 151.644 158.877 157.168 1.00 109.02 ?  316  ALA B O    1 
ATOM   18368 C CB   . ALA B 1 316  ? 151.658 160.804 154.510 1.00 109.02 ?  316  ALA B CB   1 
ATOM   18369 H H    . ALA B 1 316  ? 151.708 158.982 152.805 1.00 109.02 ?  316  ALA B H    1 
ATOM   18370 H HA   . ALA B 1 316  ? 153.139 159.436 155.215 1.00 109.02 ?  316  ALA B HA   1 
ATOM   18371 H HB1  . ALA B 1 316  ? 152.305 161.216 153.736 1.00 109.02 ?  316  ALA B HB1  1 
ATOM   18372 H HB2  . ALA B 1 316  ? 150.628 160.796 154.153 1.00 109.02 ?  316  ALA B HB2  1 
ATOM   18373 H HB3  . ALA B 1 316  ? 151.722 161.439 155.393 1.00 109.02 ?  316  ALA B HB3  1 
ATOM   18374 N N    . SER B 1 317  ? 150.133 158.161 155.696 1.00 111.68 ?  317  SER B N    1 
ATOM   18375 C CA   . SER B 1 317  ? 149.296 157.490 156.692 1.00 111.68 ?  317  SER B CA   1 
ATOM   18376 C C    . SER B 1 317  ? 149.976 156.269 157.324 1.00 111.68 ?  317  SER B C    1 
ATOM   18377 O O    . SER B 1 317  ? 149.791 156.009 158.508 1.00 111.68 ?  317  SER B O    1 
ATOM   18378 C CB   . SER B 1 317  ? 147.971 157.078 156.051 1.00 111.68 ?  317  SER B CB   1 
ATOM   18379 O OG   . SER B 1 317  ? 147.075 156.590 157.024 1.00 111.68 ?  317  SER B OG   1 
ATOM   18380 H H    . SER B 1 317  ? 149.842 158.146 154.729 1.00 111.68 ?  317  SER B H    1 
ATOM   18381 H HA   . SER B 1 317  ? 149.072 158.197 157.492 1.00 111.68 ?  317  SER B HA   1 
ATOM   18382 H HB2  . SER B 1 317  ? 147.529 157.943 155.557 1.00 111.68 ?  317  SER B HB2  1 
ATOM   18383 H HB3  . SER B 1 317  ? 148.150 156.301 155.308 1.00 111.68 ?  317  SER B HB3  1 
ATOM   18384 H HG   . SER B 1 317  ? 146.281 156.288 156.575 1.00 111.68 ?  317  SER B HG   1 
ATOM   18385 N N    . TYR B 1 318  ? 150.633 155.452 156.501 1.00 113.79 ?  318  TYR B N    1 
ATOM   18386 C CA   . TYR B 1 318  ? 151.204 154.185 156.978 1.00 113.79 ?  318  TYR B CA   1 
ATOM   18387 C C    . TYR B 1 318  ? 152.670 154.169 157.391 1.00 113.79 ?  318  TYR B C    1 
ATOM   18388 O O    . TYR B 1 318  ? 153.221 153.112 157.694 1.00 113.79 ?  318  TYR B O    1 
ATOM   18389 C CB   . TYR B 1 318  ? 150.933 153.077 155.960 1.00 113.79 ?  318  TYR B CB   1 
ATOM   18390 C CG   . TYR B 1 318  ? 149.490 152.625 155.949 1.00 113.79 ?  318  TYR B CG   1 
ATOM   18391 C CD1  . TYR B 1 318  ? 148.605 153.036 156.936 1.00 113.79 ?  318  TYR B CD1  1 
ATOM   18392 C CD2  . TYR B 1 318  ? 149.014 151.791 154.953 1.00 113.79 ?  318  TYR B CD2  1 
ATOM   18393 C CE1  . TYR B 1 318  ? 147.285 152.626 156.927 1.00 113.79 ?  318  TYR B CE1  1 
ATOM   18394 C CE2  . TYR B 1 318  ? 147.697 151.376 154.935 1.00 113.79 ?  318  TYR B CE2  1 
ATOM   18395 C CZ   . TYR B 1 318  ? 146.838 151.796 155.925 1.00 113.79 ?  318  TYR B CZ   1 
ATOM   18396 O OH   . TYR B 1 318  ? 145.525 151.385 155.910 1.00 113.79 ?  318  TYR B OH   1 
ATOM   18397 H H    . TYR B 1 318  ? 150.763 155.605 155.665 1.00 113.79 ?  318  TYR B H    1 
ATOM   18398 H HA   . TYR B 1 318  ? 150.703 153.940 157.783 1.00 113.79 ?  318  TYR B HA   1 
ATOM   18399 H HB2  . TYR B 1 318  ? 151.153 153.401 155.072 1.00 113.79 ?  318  TYR B HB2  1 
ATOM   18400 H HB3  . TYR B 1 318  ? 151.485 152.308 156.178 1.00 113.79 ?  318  TYR B HB3  1 
ATOM   18401 H HD1  . TYR B 1 318  ? 148.903 153.593 157.616 1.00 113.79 ?  318  TYR B HD1  1 
ATOM   18402 H HD2  . TYR B 1 318  ? 149.594 151.508 154.290 1.00 113.79 ?  318  TYR B HD2  1 
ATOM   18403 H HE1  . TYR B 1 318  ? 146.704 152.910 157.596 1.00 113.79 ?  318  TYR B HE1  1 
ATOM   18404 H HE2  . TYR B 1 318  ? 147.394 150.815 154.258 1.00 113.79 ?  318  TYR B HE2  1 
ATOM   18405 H HH   . TYR B 1 318  ? 145.214 151.471 155.157 1.00 113.79 ?  318  TYR B HH   1 
ATOM   18406 N N    . VAL B 1 319  ? 153.259 155.367 157.345 1.00 121.67 ?  319  VAL B N    1 
ATOM   18407 C CA   . VAL B 1 319  ? 154.626 155.639 157.752 1.00 121.67 ?  319  VAL B CA   1 
ATOM   18408 C C    . VAL B 1 319  ? 154.705 155.499 159.264 1.00 121.67 ?  319  VAL B C    1 
ATOM   18409 O O    . VAL B 1 319  ? 155.788 155.276 159.802 1.00 121.67 ?  319  VAL B O    1 
ATOM   18410 C CB   . VAL B 1 319  ? 155.070 157.056 157.358 1.00 121.67 ?  319  VAL B CB   1 
ATOM   18411 C CG1  . VAL B 1 319  ? 154.220 158.091 158.077 1.00 121.67 ?  319  VAL B CG1  1 
ATOM   18412 C CG2  . VAL B 1 319  ? 156.545 157.252 157.671 1.00 121.67 ?  319  VAL B CG2  1 
ATOM   18413 H H    . VAL B 1 319  ? 152.871 156.081 157.068 1.00 121.67 ?  319  VAL B H    1 
ATOM   18414 H HA   . VAL B 1 319  ? 155.232 154.989 157.340 1.00 121.67 ?  319  VAL B HA   1 
ATOM   18415 H HB   . VAL B 1 319  ? 154.946 157.174 156.393 1.00 121.67 ?  319  VAL B HB   1 
ATOM   18416 H HG11 . VAL B 1 319  ? 154.635 158.953 157.985 1.00 121.67 ?  319  VAL B HG11 1 
ATOM   18417 H HG12 . VAL B 1 319  ? 154.158 157.854 159.005 1.00 121.67 ?  319  VAL B HG12 1 
ATOM   18418 H HG13 . VAL B 1 319  ? 153.345 158.105 157.683 1.00 121.67 ?  319  VAL B HG13 1 
ATOM   18419 H HG21 . VAL B 1 319  ? 157.061 156.642 157.139 1.00 121.67 ?  319  VAL B HG21 1 
ATOM   18420 H HG22 . VAL B 1 319  ? 156.791 158.157 157.463 1.00 121.67 ?  319  VAL B HG22 1 
ATOM   18421 H HG23 . VAL B 1 319  ? 156.692 157.078 158.604 1.00 121.67 ?  319  VAL B HG23 1 
ATOM   18422 N N    . PRO B 1 320  ? 153.558 155.627 159.973 1.00 124.66 ?  320  PRO B N    1 
ATOM   18423 C CA   . PRO B 1 320  ? 153.696 155.336 161.411 1.00 124.66 ?  320  PRO B CA   1 
ATOM   18424 C C    . PRO B 1 320  ? 153.576 153.858 161.862 1.00 124.66 ?  320  PRO B C    1 
ATOM   18425 O O    . PRO B 1 320  ? 153.121 153.663 162.988 1.00 124.66 ?  320  PRO B O    1 
ATOM   18426 C CB   . PRO B 1 320  ? 152.549 156.128 162.049 1.00 124.66 ?  320  PRO B CB   1 
ATOM   18427 C CG   . PRO B 1 320  ? 152.239 157.205 161.089 1.00 124.66 ?  320  PRO B CG   1 
ATOM   18428 C CD   . PRO B 1 320  ? 152.485 156.618 159.736 1.00 124.66 ?  320  PRO B CD   1 
ATOM   18429 H HA   . PRO B 1 320  ? 154.546 155.697 161.740 1.00 124.66 ?  320  PRO B HA   1 
ATOM   18430 H HB2  . PRO B 1 320  ? 151.782 155.547 162.170 1.00 124.66 ?  320  PRO B HB2  1 
ATOM   18431 H HB3  . PRO B 1 320  ? 152.838 156.496 162.897 1.00 124.66 ?  320  PRO B HB3  1 
ATOM   18432 H HG2  . PRO B 1 320  ? 151.309 157.465 161.184 1.00 124.66 ?  320  PRO B HG2  1 
ATOM   18433 H HG3  . PRO B 1 320  ? 152.826 157.961 161.246 1.00 124.66 ?  320  PRO B HG3  1 
ATOM   18434 H HD2  . PRO B 1 320  ? 151.669 156.197 159.422 1.00 124.66 ?  320  PRO B HD2  1 
ATOM   18435 H HD3  . PRO B 1 320  ? 152.768 157.353 159.167 1.00 124.66 ?  320  PRO B HD3  1 
ATOM   18436 N N    . GLU B 1 321  ? 153.952 152.853 161.058 1.00 133.23 ?  321  GLU B N    1 
ATOM   18437 C CA   . GLU B 1 321  ? 153.926 151.470 161.492 1.00 133.23 ?  321  GLU B CA   1 
ATOM   18438 C C    . GLU B 1 321  ? 155.294 150.943 161.968 1.00 133.23 ?  321  GLU B C    1 
ATOM   18439 O O    . GLU B 1 321  ? 155.441 149.731 162.116 1.00 133.23 ?  321  GLU B O    1 
ATOM   18440 C CB   . GLU B 1 321  ? 153.411 150.568 160.368 1.00 133.23 ?  321  GLU B CB   1 
ATOM   18441 C CG   . GLU B 1 321  ? 154.328 150.475 159.155 1.00 133.23 ?  321  GLU B CG   1 
ATOM   18442 C CD   . GLU B 1 321  ? 155.600 149.698 159.418 1.00 133.23 ?  321  GLU B CD   1 
ATOM   18443 O OE1  . GLU B 1 321  ? 155.562 148.454 159.335 1.00 133.23 ?  321  GLU B OE1  1 
ATOM   18444 O OE2  . GLU B 1 321  ? 156.637 150.332 159.702 1.00 133.23 -1 321  GLU B OE2  1 
ATOM   18445 H H    . GLU B 1 321  ? 154.187 152.865 160.247 1.00 133.23 ?  321  GLU B H    1 
ATOM   18446 H HA   . GLU B 1 321  ? 153.302 151.392 162.245 1.00 133.23 ?  321  GLU B HA   1 
ATOM   18447 H HB2  . GLU B 1 321  ? 153.294 149.671 160.717 1.00 133.23 ?  321  GLU B HB2  1 
ATOM   18448 H HB3  . GLU B 1 321  ? 152.556 150.912 160.062 1.00 133.23 ?  321  GLU B HB3  1 
ATOM   18449 H HG2  . GLU B 1 321  ? 153.854 150.033 158.434 1.00 133.23 ?  321  GLU B HG2  1 
ATOM   18450 H HG3  . GLU B 1 321  ? 154.579 151.372 158.882 1.00 133.23 ?  321  GLU B HG3  1 
ATOM   18451 N N    . ILE B 1 322  ? 156.282 151.786 162.221 1.00 139.42 ?  322  ILE B N    1 
ATOM   18452 C CA   . ILE B 1 322  ? 157.588 151.356 162.732 1.00 139.42 ?  322  ILE B CA   1 
ATOM   18453 C C    . ILE B 1 322  ? 157.473 150.696 164.108 1.00 139.42 ?  322  ILE B C    1 
ATOM   18454 O O    . ILE B 1 322  ? 158.324 149.892 164.475 1.00 139.42 ?  322  ILE B O    1 
ATOM   18455 C CB   . ILE B 1 322  ? 158.598 152.516 162.688 1.00 139.42 ?  322  ILE B CB   1 
ATOM   18456 C CG1  . ILE B 1 322  ? 158.095 153.760 163.451 1.00 139.42 ?  322  ILE B CG1  1 
ATOM   18457 C CG2  . ILE B 1 322  ? 158.927 152.832 161.221 1.00 139.42 ?  322  ILE B CG2  1 
ATOM   18458 C CD1  . ILE B 1 322  ? 159.132 154.882 163.531 1.00 139.42 ?  322  ILE B CD1  1 
ATOM   18459 H H    . ILE B 1 322  ? 156.214 152.701 161.798 1.00 139.42 ?  322  ILE B H    1 
ATOM   18460 H HA   . ILE B 1 322  ? 157.965 150.578 162.068 1.00 139.42 ?  322  ILE B HA   1 
ATOM   18461 H HB   . ILE B 1 322  ? 159.516 152.174 163.162 1.00 139.42 ?  322  ILE B HB   1 
ATOM   18462 H HG12 . ILE B 1 322  ? 157.200 154.158 162.977 1.00 139.42 ?  322  ILE B HG12 1 
ATOM   18463 H HG13 . ILE B 1 322  ? 157.840 153.470 164.470 1.00 139.42 ?  322  ILE B HG13 1 
ATOM   18464 H HG21 . ILE B 1 322  ? 159.770 153.519 161.166 1.00 139.42 ?  322  ILE B HG21 1 
ATOM   18465 H HG22 . ILE B 1 322  ? 158.069 153.279 160.719 1.00 139.42 ?  322  ILE B HG22 1 
ATOM   18466 H HG23 . ILE B 1 322  ? 159.206 151.918 160.697 1.00 139.42 ?  322  ILE B HG23 1 
ATOM   18467 H HD11 . ILE B 1 322  ? 158.755 155.673 164.177 1.00 139.42 ?  322  ILE B HD11 1 
ATOM   18468 H HD12 . ILE B 1 322  ? 159.315 155.298 162.541 1.00 139.42 ?  322  ILE B HD12 1 
ATOM   18469 H HD13 . ILE B 1 322  ? 160.063 154.501 163.945 1.00 139.42 ?  322  ILE B HD13 1 
ATOM   18470 N N    . ILE B 1 323  ? 156.369 150.948 164.810 1.00 147.50 ?  323  ILE B N    1 
ATOM   18471 C CA   . ILE B 1 323  ? 155.929 150.248 166.009 1.00 147.50 ?  323  ILE B CA   1 
ATOM   18472 C C    . ILE B 1 323  ? 155.788 148.738 165.761 1.00 147.50 ?  323  ILE B C    1 
ATOM   18473 O O    . ILE B 1 323  ? 156.253 147.941 166.571 1.00 147.50 ?  323  ILE B O    1 
ATOM   18474 C CB   . ILE B 1 323  ? 154.605 150.877 166.498 1.00 147.50 ?  323  ILE B CB   1 
ATOM   18475 C CG1  . ILE B 1 323  ? 154.767 152.379 166.834 1.00 147.50 ?  323  ILE B CG1  1 
ATOM   18476 C CG2  . ILE B 1 323  ? 154.093 150.147 167.750 1.00 147.50 ?  323  ILE B CG2  1 
ATOM   18477 C CD1  . ILE B 1 323  ? 154.435 153.331 165.677 1.00 147.50 ?  323  ILE B CD1  1 
ATOM   18478 H H    . ILE B 1 323  ? 155.717 151.599 164.394 1.00 147.50 ?  323  ILE B H    1 
ATOM   18479 H HA   . ILE B 1 323  ? 156.681 150.383 166.788 1.00 147.50 ?  323  ILE B HA   1 
ATOM   18480 H HB   . ILE B 1 323  ? 153.847 150.767 165.722 1.00 147.50 ?  323  ILE B HB   1 
ATOM   18481 H HG12 . ILE B 1 323  ? 154.090 152.642 167.648 1.00 147.50 ?  323  ILE B HG12 1 
ATOM   18482 H HG13 . ILE B 1 323  ? 155.780 152.573 167.185 1.00 147.50 ?  323  ILE B HG13 1 
ATOM   18483 H HG21 . ILE B 1 323  ? 153.868 149.105 167.524 1.00 147.50 ?  323  ILE B HG21 1 
ATOM   18484 H HG22 . ILE B 1 323  ? 153.172 150.613 168.100 1.00 147.50 ?  323  ILE B HG22 1 
ATOM   18485 H HG23 . ILE B 1 323  ? 154.839 150.195 168.543 1.00 147.50 ?  323  ILE B HG23 1 
ATOM   18486 H HD11 . ILE B 1 323  ? 154.495 154.359 166.033 1.00 147.50 ?  323  ILE B HD11 1 
ATOM   18487 H HD12 . ILE B 1 323  ? 155.135 153.214 164.850 1.00 147.50 ?  323  ILE B HD12 1 
ATOM   18488 H HD13 . ILE B 1 323  ? 153.421 153.144 165.324 1.00 147.50 ?  323  ILE B HD13 1 
ATOM   18489 N N    . GLU B 1 324  ? 155.207 148.316 164.639 1.00 150.07 ?  324  GLU B N    1 
ATOM   18490 C CA   . GLU B 1 324  ? 155.206 146.920 164.204 1.00 150.07 ?  324  GLU B CA   1 
ATOM   18491 C C    . GLU B 1 324  ? 156.597 146.486 163.741 1.00 150.07 ?  324  GLU B C    1 
ATOM   18492 O O    . GLU B 1 324  ? 157.160 145.538 164.288 1.00 150.07 ?  324  GLU B O    1 
ATOM   18493 C CB   . GLU B 1 324  ? 154.198 146.676 163.062 1.00 150.07 ?  324  GLU B CB   1 
ATOM   18494 C CG   . GLU B 1 324  ? 152.766 146.374 163.513 1.00 150.07 ?  324  GLU B CG   1 
ATOM   18495 C CD   . GLU B 1 324  ? 152.077 147.501 164.292 1.00 150.07 ?  324  GLU B CD   1 
ATOM   18496 O OE1  . GLU B 1 324  ? 152.275 148.689 163.963 1.00 150.07 ?  324  GLU B OE1  1 
ATOM   18497 O OE2  . GLU B 1 324  ? 151.287 147.183 165.210 1.00 150.07 -1 324  GLU B OE2  1 
ATOM   18498 H H    . GLU B 1 324  ? 154.867 149.003 163.982 1.00 150.07 ?  324  GLU B H    1 
ATOM   18499 H HA   . GLU B 1 324  ? 154.934 146.281 165.044 1.00 150.07 ?  324  GLU B HA   1 
ATOM   18500 H HB2  . GLU B 1 324  ? 154.194 147.515 162.364 1.00 150.07 ?  324  GLU B HB2  1 
ATOM   18501 H HB3  . GLU B 1 324  ? 154.528 145.804 162.498 1.00 150.07 ?  324  GLU B HB3  1 
ATOM   18502 H HG2  . GLU B 1 324  ? 152.176 146.152 162.622 1.00 150.07 ?  324  GLU B HG2  1 
ATOM   18503 H HG3  . GLU B 1 324  ? 152.787 145.467 164.117 1.00 150.07 ?  324  GLU B HG3  1 
ATOM   18504 N N    . LEU B 1 325  ? 157.143 147.142 162.717 1.00 149.78 ?  325  LEU B N    1 
ATOM   18505 C CA   . LEU B 1 325  ? 158.252 146.578 161.951 1.00 149.78 ?  325  LEU B CA   1 
ATOM   18506 C C    . LEU B 1 325  ? 159.593 146.668 162.675 1.00 149.78 ?  325  LEU B C    1 
ATOM   18507 O O    . LEU B 1 325  ? 160.317 145.683 162.755 1.00 149.78 ?  325  LEU B O    1 
ATOM   18508 C CB   . LEU B 1 325  ? 158.277 147.238 160.564 1.00 149.78 ?  325  LEU B CB   1 
ATOM   18509 C CG   . LEU B 1 325  ? 159.269 146.670 159.528 1.00 149.78 ?  325  LEU B CG   1 
ATOM   18510 C CD1  . LEU B 1 325  ? 160.699 147.186 159.678 1.00 149.78 ?  325  LEU B CD1  1 
ATOM   18511 C CD2  . LEU B 1 325  ? 159.292 145.144 159.490 1.00 149.78 ?  325  LEU B CD2  1 
ATOM   18512 H H    . LEU B 1 325  ? 156.637 147.932 162.342 1.00 149.78 ?  325  LEU B H    1 
ATOM   18513 H HA   . LEU B 1 325  ? 158.044 145.517 161.809 1.00 149.78 ?  325  LEU B HA   1 
ATOM   18514 H HB2  . LEU B 1 325  ? 157.281 147.128 160.135 1.00 149.78 ?  325  LEU B HB2  1 
ATOM   18515 H HB3  . LEU B 1 325  ? 158.461 148.306 160.676 1.00 149.78 ?  325  LEU B HB3  1 
ATOM   18516 H HG   . LEU B 1 325  ? 158.925 147.009 158.550 1.00 149.78 ?  325  LEU B HG   1 
ATOM   18517 H HD11 . LEU B 1 325  ? 160.696 148.276 159.683 1.00 149.78 ?  325  LEU B HD11 1 
ATOM   18518 H HD12 . LEU B 1 325  ? 161.169 146.812 160.588 1.00 149.78 ?  325  LEU B HD12 1 
ATOM   18519 H HD13 . LEU B 1 325  ? 161.289 146.853 158.825 1.00 149.78 ?  325  LEU B HD13 1 
ATOM   18520 H HD21 . LEU B 1 325  ? 158.275 144.764 159.404 1.00 149.78 ?  325  LEU B HD21 1 
ATOM   18521 H HD22 . LEU B 1 325  ? 159.758 144.745 160.390 1.00 149.78 ?  325  LEU B HD22 1 
ATOM   18522 H HD23 . LEU B 1 325  ? 159.864 144.811 158.623 1.00 149.78 ?  325  LEU B HD23 1 
ATOM   18523 N N    . ILE B 1 326  ? 159.940 147.837 163.212 1.00 155.95 ?  326  ILE B N    1 
ATOM   18524 C CA   . ILE B 1 326  ? 161.223 148.046 163.901 1.00 155.95 ?  326  ILE B CA   1 
ATOM   18525 C C    . ILE B 1 326  ? 161.073 147.750 165.399 1.00 155.95 ?  326  ILE B C    1 
ATOM   18526 O O    . ILE B 1 326  ? 161.925 147.104 166.001 1.00 155.95 ?  326  ILE B O    1 
ATOM   18527 C CB   . ILE B 1 326  ? 161.770 149.467 163.616 1.00 155.95 ?  326  ILE B CB   1 
ATOM   18528 C CG1  . ILE B 1 326  ? 161.905 149.693 162.091 1.00 155.95 ?  326  ILE B CG1  1 
ATOM   18529 C CG2  . ILE B 1 326  ? 163.121 149.680 164.319 1.00 155.95 ?  326  ILE B CG2  1 
ATOM   18530 C CD1  . ILE B 1 326  ? 162.437 151.067 161.675 1.00 155.95 ?  326  ILE B CD1  1 
ATOM   18531 H H    . ILE B 1 326  ? 159.273 148.594 163.186 1.00 155.95 ?  326  ILE B H    1 
ATOM   18532 H HA   . ILE B 1 326  ? 161.956 147.341 163.512 1.00 155.95 ?  326  ILE B HA   1 
ATOM   18533 H HB   . ILE B 1 326  ? 161.065 150.200 164.008 1.00 155.95 ?  326  ILE B HB   1 
ATOM   18534 H HG12 . ILE B 1 326  ? 162.556 148.928 161.668 1.00 155.95 ?  326  ILE B HG12 1 
ATOM   18535 H HG13 . ILE B 1 326  ? 160.922 149.594 161.630 1.00 155.95 ?  326  ILE B HG13 1 
ATOM   18536 H HG21 . ILE B 1 326  ? 163.475 150.699 164.163 1.00 155.95 ?  326  ILE B HG21 1 
ATOM   18537 H HG22 . ILE B 1 326  ? 163.022 149.538 165.395 1.00 155.95 ?  326  ILE B HG22 1 
ATOM   18538 H HG23 . ILE B 1 326  ? 163.859 148.978 163.931 1.00 155.95 ?  326  ILE B HG23 1 
ATOM   18539 H HD11 . ILE B 1 326  ? 162.345 151.178 160.596 1.00 155.95 ?  326  ILE B HD11 1 
ATOM   18540 H HD12 . ILE B 1 326  ? 163.489 151.167 161.941 1.00 155.95 ?  326  ILE B HD12 1 
ATOM   18541 H HD13 . ILE B 1 326  ? 161.859 151.854 162.161 1.00 155.95 ?  326  ILE B HD13 1 
ATOM   18542 N N    . GLY B 1 327  ? 159.971 148.188 166.006 1.00 154.74 ?  327  GLY B N    1 
ATOM   18543 C CA   . GLY B 1 327  ? 159.721 148.092 167.437 1.00 154.74 ?  327  GLY B CA   1 
ATOM   18544 C C    . GLY B 1 327  ? 159.368 146.696 167.931 1.00 154.74 ?  327  GLY B C    1 
ATOM   18545 O O    . GLY B 1 327  ? 159.786 146.331 168.952 1.00 154.74 ?  327  GLY B O    1 
ATOM   18546 H H    . GLY B 1 327  ? 159.317 148.722 165.451 1.00 154.74 ?  327  GLY B H    1 
ATOM   18547 H HA2  . GLY B 1 327  ? 160.600 148.436 167.982 1.00 154.74 ?  327  GLY B HA2  1 
ATOM   18548 H HA3  . GLY B 1 327  ? 158.891 148.753 167.686 1.00 154.74 ?  327  GLY B HA3  1 
ATOM   18549 N N    . ASN B 1 328  ? 158.629 145.895 167.262 1.00 156.42 ?  328  ASN B N    1 
ATOM   18550 C CA   . ASN B 1 328  ? 158.104 144.625 167.743 1.00 156.42 ?  328  ASN B CA   1 
ATOM   18551 C C    . ASN B 1 328  ? 158.518 143.370 166.957 1.00 156.42 ?  328  ASN B C    1 
ATOM   18552 O O    . ASN B 1 328  ? 158.527 142.291 167.542 1.00 156.42 ?  328  ASN B O    1 
ATOM   18553 C CB   . ASN B 1 328  ? 156.586 144.735 167.920 1.00 156.42 ?  328  ASN B CB   1 
ATOM   18554 C CG   . ASN B 1 328  ? 156.235 145.491 169.184 1.00 156.42 ?  328  ASN B CG   1 
ATOM   18555 O OD1  . ASN B 1 328  ? 156.365 144.974 170.284 1.00 156.42 ?  328  ASN B OD1  1 
ATOM   18556 N ND2  . ASN B 1 328  ? 155.806 146.722 169.084 1.00 156.42 ?  328  ASN B ND2  1 
ATOM   18557 H H    . ASN B 1 328  ? 158.262 146.285 166.408 1.00 156.42 ?  328  ASN B H    1 
ATOM   18558 H HA   . ASN B 1 328  ? 158.517 144.455 168.736 1.00 156.42 ?  328  ASN B HA   1 
ATOM   18559 H HB2  . ASN B 1 328  ? 156.135 145.216 167.053 1.00 156.42 ?  328  ASN B HB2  1 
ATOM   18560 H HB3  . ASN B 1 328  ? 156.158 143.737 168.014 1.00 156.42 ?  328  ASN B HB3  1 
ATOM   18561 H HD21 . ASN B 1 328  ? 155.787 147.176 168.183 1.00 156.42 ?  328  ASN B HD21 1 
ATOM   18562 H HD22 . ASN B 1 328  ? 155.565 147.223 169.927 1.00 156.42 ?  328  ASN B HD22 1 
ATOM   18563 N N    . ARG B 1 329  ? 158.951 143.454 165.697 1.00 160.08 ?  329  ARG B N    1 
ATOM   18564 C CA   . ARG B 1 329  ? 159.472 142.274 164.975 1.00 160.08 ?  329  ARG B CA   1 
ATOM   18565 C C    . ARG B 1 329  ? 160.710 141.670 165.646 1.00 160.08 ?  329  ARG B C    1 
ATOM   18566 O O    . ARG B 1 329  ? 160.936 140.472 165.553 1.00 160.08 ?  329  ARG B O    1 
ATOM   18567 C CB   . ARG B 1 329  ? 159.749 142.632 163.508 1.00 160.08 ?  329  ARG B CB   1 
ATOM   18568 C CG   . ARG B 1 329  ? 159.961 141.399 162.624 1.00 160.08 ?  329  ARG B CG   1 
ATOM   18569 C CD   . ARG B 1 329  ? 160.164 141.793 161.163 1.00 160.08 ?  329  ARG B CD   1 
ATOM   18570 N NE   . ARG B 1 329  ? 160.426 140.620 160.317 1.00 160.08 ?  329  ARG B NE   1 
ATOM   18571 C CZ   . ARG B 1 329  ? 161.591 140.087 160.016 1.00 160.08 ?  329  ARG B CZ   1 
ATOM   18572 N NH1  . ARG B 1 329  ? 161.655 139.047 159.252 1.00 160.08 1  329  ARG B NH1  1 
ATOM   18573 N NH2  . ARG B 1 329  ? 162.704 140.566 160.459 1.00 160.08 ?  329  ARG B NH2  1 
ATOM   18574 H H    . ARG B 1 329  ? 158.844 144.328 165.203 1.00 160.08 ?  329  ARG B H    1 
ATOM   18575 H HA   . ARG B 1 329  ? 158.705 141.500 164.994 1.00 160.08 ?  329  ARG B HA   1 
ATOM   18576 H HB2  . ARG B 1 329  ? 158.901 143.192 163.114 1.00 160.08 ?  329  ARG B HB2  1 
ATOM   18577 H HB3  . ARG B 1 329  ? 160.637 143.261 163.456 1.00 160.08 ?  329  ARG B HB3  1 
ATOM   18578 H HG2  . ARG B 1 329  ? 160.841 140.852 162.959 1.00 160.08 ?  329  ARG B HG2  1 
ATOM   18579 H HG3  . ARG B 1 329  ? 159.092 140.746 162.698 1.00 160.08 ?  329  ARG B HG3  1 
ATOM   18580 H HD2  . ARG B 1 329  ? 159.263 142.295 160.808 1.00 160.08 ?  329  ARG B HD2  1 
ATOM   18581 H HD3  . ARG B 1 329  ? 160.985 142.506 161.090 1.00 160.08 ?  329  ARG B HD3  1 
ATOM   18582 H HE   . ARG B 1 329  ? 159.622 140.161 159.915 1.00 160.08 ?  329  ARG B HE   1 
ATOM   18583 H HH11 . ARG B 1 329  ? 160.810 138.637 158.882 1.00 160.08 ?  329  ARG B HH11 1 
ATOM   18584 H HH12 . ARG B 1 329  ? 162.547 138.638 159.021 1.00 160.08 ?  329  ARG B HH12 1 
ATOM   18585 H HH21 . ARG B 1 329  ? 162.694 141.379 161.056 1.00 160.08 ?  329  ARG B HH21 1 
ATOM   18586 H HH22 . ARG B 1 329  ? 163.581 140.133 160.206 1.00 160.08 ?  329  ARG B HH22 1 
ATOM   18587 N N    . LYS B 1 330  ? 161.430 142.515 166.385 1.00 161.33 ?  330  LYS B N    1 
ATOM   18588 C CA   . LYS B 1 330  ? 162.616 142.102 167.136 1.00 161.33 ?  330  LYS B CA   1 
ATOM   18589 C C    . LYS B 1 330  ? 162.349 141.391 168.490 1.00 161.33 ?  330  LYS B C    1 
ATOM   18590 O O    . LYS B 1 330  ? 163.299 141.093 169.213 1.00 161.33 ?  330  LYS B O    1 
ATOM   18591 C CB   . LYS B 1 330  ? 163.533 143.310 167.363 1.00 161.33 ?  330  LYS B CB   1 
ATOM   18592 C CG   . LYS B 1 330  ? 164.840 142.990 168.073 1.00 161.33 ?  330  LYS B CG   1 
ATOM   18593 C CD   . LYS B 1 330  ? 165.706 144.233 168.212 1.00 161.33 ?  330  LYS B CD   1 
ATOM   18594 C CE   . LYS B 1 330  ? 167.004 143.927 168.942 1.00 161.33 ?  330  LYS B CE   1 
ATOM   18595 N NZ   . LYS B 1 330  ? 167.862 145.134 169.087 1.00 161.33 1  330  LYS B NZ   1 
ATOM   18596 H H    . LYS B 1 330  ? 161.243 143.350 166.472 1.00 161.33 ?  330  LYS B H    1 
ATOM   18597 H HA   . LYS B 1 330  ? 163.114 141.468 166.578 1.00 161.33 ?  330  LYS B HA   1 
ATOM   18598 H HB2  . LYS B 1 330  ? 163.755 143.695 166.501 1.00 161.33 ?  330  LYS B HB2  1 
ATOM   18599 H HB3  . LYS B 1 330  ? 163.060 143.963 167.901 1.00 161.33 ?  330  LYS B HB3  1 
ATOM   18600 H HG2  . LYS B 1 330  ? 164.646 142.657 168.963 1.00 161.33 ?  330  LYS B HG2  1 
ATOM   18601 H HG3  . LYS B 1 330  ? 165.337 142.328 167.568 1.00 161.33 ?  330  LYS B HG3  1 
ATOM   18602 H HD2  . LYS B 1 330  ? 165.926 144.573 167.331 1.00 161.33 ?  330  LYS B HD2  1 
ATOM   18603 H HD3  . LYS B 1 330  ? 165.222 144.902 168.721 1.00 161.33 ?  330  LYS B HD3  1 
ATOM   18604 H HE2  . LYS B 1 330  ? 166.798 143.595 169.830 1.00 161.33 ?  330  LYS B HE2  1 
ATOM   18605 H HE3  . LYS B 1 330  ? 167.500 143.260 168.443 1.00 161.33 ?  330  LYS B HE3  1 
ATOM   18606 H HZ1  . LYS B 1 330  ? 168.758 144.874 169.314 1.00 161.33 ?  330  LYS B HZ1  1 
ATOM   18607 H HZ2  . LYS B 1 330  ? 167.517 145.702 169.779 1.00 161.33 ?  330  LYS B HZ2  1 
ATOM   18608 H HZ3  . LYS B 1 330  ? 167.880 145.625 168.261 1.00 161.33 ?  330  LYS B HZ3  1 
ATOM   18609 N N    . LYS B 1 331  ? 161.086 141.113 168.838 1.00 154.27 ?  331  LYS B N    1 
ATOM   18610 C CA   . LYS B 1 331  ? 160.667 140.399 170.058 1.00 154.27 ?  331  LYS B CA   1 
ATOM   18611 C C    . LYS B 1 331  ? 160.881 138.888 169.917 1.00 154.27 ?  331  LYS B C    1 
ATOM   18612 O O    . LYS B 1 331  ? 159.944 138.134 169.661 1.00 154.27 ?  331  LYS B O    1 
ATOM   18613 C CB   . LYS B 1 331  ? 159.200 140.739 170.384 1.00 154.27 ?  331  LYS B CB   1 
ATOM   18614 C CG   . LYS B 1 331  ? 158.957 142.214 170.740 1.00 154.27 ?  331  LYS B CG   1 
ATOM   18615 C CD   . LYS B 1 331  ? 159.521 142.605 172.113 1.00 154.27 ?  331  LYS B CD   1 
ATOM   18616 C CE   . LYS B 1 331  ? 159.256 144.078 172.461 1.00 154.27 ?  331  LYS B CE   1 
ATOM   18617 N NZ   . LYS B 1 331  ? 157.820 144.371 172.701 1.00 154.27 1  331  LYS B NZ   1 
ATOM   18618 H H    . LYS B 1 331  ? 160.358 141.486 168.246 1.00 154.27 ?  331  LYS B H    1 
ATOM   18619 H HA   . LYS B 1 331  ? 161.288 140.715 170.896 1.00 154.27 ?  331  LYS B HA   1 
ATOM   18620 H HB2  . LYS B 1 331  ? 158.579 140.482 169.527 1.00 154.27 ?  331  LYS B HB2  1 
ATOM   18621 H HB3  . LYS B 1 331  ? 158.869 140.127 171.224 1.00 154.27 ?  331  LYS B HB3  1 
ATOM   18622 H HG2  . LYS B 1 331  ? 159.411 142.853 169.985 1.00 154.27 ?  331  LYS B HG2  1 
ATOM   18623 H HG3  . LYS B 1 331  ? 157.882 142.383 170.735 1.00 154.27 ?  331  LYS B HG3  1 
ATOM   18624 H HD2  . LYS B 1 331  ? 159.090 141.964 172.881 1.00 154.27 ?  331  LYS B HD2  1 
ATOM   18625 H HD3  . LYS B 1 331  ? 160.599 142.451 172.109 1.00 154.27 ?  331  LYS B HD3  1 
ATOM   18626 H HE2  . LYS B 1 331  ? 159.822 144.311 173.362 1.00 154.27 ?  331  LYS B HE2  1 
ATOM   18627 H HE3  . LYS B 1 331  ? 159.643 144.708 171.661 1.00 154.27 ?  331  LYS B HE3  1 
ATOM   18628 H HZ1  . LYS B 1 331  ? 157.703 145.303 173.070 1.00 154.27 ?  331  LYS B HZ1  1 
ATOM   18629 H HZ2  . LYS B 1 331  ? 157.425 143.730 173.373 1.00 154.27 ?  331  LYS B HZ2  1 
ATOM   18630 H HZ3  . LYS B 1 331  ? 157.280 144.325 171.850 1.00 154.27 ?  331  LYS B HZ3  1 
ATOM   18631 N N    . TYR B 1 332  ? 162.130 138.453 170.038 1.00 134.76 ?  332  TYR B N    1 
ATOM   18632 C CA   . TYR B 1 332  ? 162.523 137.052 169.930 1.00 134.76 ?  332  TYR B CA   1 
ATOM   18633 C C    . TYR B 1 332  ? 162.219 136.229 171.190 1.00 134.76 ?  332  TYR B C    1 
ATOM   18634 O O    . TYR B 1 332  ? 162.089 136.743 172.302 1.00 134.76 ?  332  TYR B O    1 
ATOM   18635 C CB   . TYR B 1 332  ? 164.003 136.957 169.552 1.00 134.76 ?  332  TYR B CB   1 
ATOM   18636 C CG   . TYR B 1 332  ? 164.984 137.525 170.562 1.00 134.76 ?  332  TYR B CG   1 
ATOM   18637 C CD1  . TYR B 1 332  ? 165.298 136.815 171.741 1.00 134.76 ?  332  TYR B CD1  1 
ATOM   18638 C CD2  . TYR B 1 332  ? 165.645 138.732 170.272 1.00 134.76 ?  332  TYR B CD2  1 
ATOM   18639 C CE1  . TYR B 1 332  ? 166.284 137.311 172.614 1.00 134.76 ?  332  TYR B CE1  1 
ATOM   18640 C CE2  . TYR B 1 332  ? 166.635 139.222 171.142 1.00 134.76 ?  332  TYR B CE2  1 
ATOM   18641 C CZ   . TYR B 1 332  ? 166.966 138.503 172.306 1.00 134.76 ?  332  TYR B CZ   1 
ATOM   18642 O OH   . TYR B 1 332  ? 167.966 138.938 173.107 1.00 134.76 ?  332  TYR B OH   1 
ATOM   18643 H H    . TYR B 1 332  ? 162.857 139.141 170.175 1.00 134.76 ?  332  TYR B H    1 
ATOM   18644 H HA   . TYR B 1 332  ? 161.957 136.606 169.112 1.00 134.76 ?  332  TYR B HA   1 
ATOM   18645 H HB2  . TYR B 1 332  ? 164.254 135.909 169.386 1.00 134.76 ?  332  TYR B HB2  1 
ATOM   18646 H HB3  . TYR B 1 332  ? 164.143 137.465 168.598 1.00 134.76 ?  332  TYR B HB3  1 
ATOM   18647 H HD1  . TYR B 1 332  ? 164.816 135.875 171.961 1.00 134.76 ?  332  TYR B HD1  1 
ATOM   18648 H HD2  . TYR B 1 332  ? 165.416 139.273 169.366 1.00 134.76 ?  332  TYR B HD2  1 
ATOM   18649 H HE1  . TYR B 1 332  ? 166.555 136.762 173.503 1.00 134.76 ?  332  TYR B HE1  1 
ATOM   18650 H HE2  . TYR B 1 332  ? 167.161 140.136 170.908 1.00 134.76 ?  332  TYR B HE2  1 
ATOM   18651 H HH   . TYR B 1 332  ? 168.476 139.636 172.691 1.00 134.76 ?  332  TYR B HH   1 
ATOM   18652 N N    . GLY B 1 333  ? 162.105 134.916 171.023 1.00 126.35 ?  333  GLY B N    1 
ATOM   18653 C CA   . GLY B 1 333  ? 161.894 134.043 172.166 1.00 126.35 ?  333  GLY B CA   1 
ATOM   18654 C C    . GLY B 1 333  ? 160.475 133.659 172.580 1.00 126.35 ?  333  GLY B C    1 
ATOM   18655 O O    . GLY B 1 333  ? 159.769 134.465 173.184 1.00 126.35 ?  333  GLY B O    1 
ATOM   18656 H H    . GLY B 1 333  ? 162.147 134.510 170.267 1.00 126.35 ?  333  GLY B H    1 
ATOM   18657 H HA2  . GLY B 1 333  ? 162.438 133.251 172.045 1.00 126.35 ?  333  GLY B HA2  1 
ATOM   18658 H HA3  . GLY B 1 333  ? 162.267 134.505 172.934 1.00 126.35 ?  333  GLY B HA3  1 
ATOM   18659 N N    . GLY B 1 334  ? 160.049 132.439 172.252 1.00 120.32 ?  334  GLY B N    1 
ATOM   18660 C CA   . GLY B 1 334  ? 158.739 131.943 172.667 1.00 120.32 ?  334  GLY B CA   1 
ATOM   18661 C C    . GLY B 1 334  ? 158.393 130.537 172.184 1.00 120.32 ?  334  GLY B C    1 
ATOM   18662 O O    . GLY B 1 334  ? 157.339 130.335 171.583 1.00 120.32 ?  334  GLY B O    1 
ATOM   18663 H H    . GLY B 1 334  ? 160.485 131.910 171.737 1.00 120.32 ?  334  GLY B H    1 
ATOM   18664 H HA2  . GLY B 1 334  ? 158.696 131.942 173.636 1.00 120.32 ?  334  GLY B HA2  1 
ATOM   18665 H HA3  . GLY B 1 334  ? 158.056 132.547 172.337 1.00 120.32 ?  334  GLY B HA3  1 
ATOM   18666 N N    . SER B 1 335  ? 159.278 129.556 172.420 1.00 123.29 ?  335  SER B N    1 
ATOM   18667 C CA   . SER B 1 335  ? 159.067 128.166 171.982 1.00 123.29 ?  335  SER B CA   1 
ATOM   18668 C C    . SER B 1 335  ? 159.980 127.141 172.672 1.00 123.29 ?  335  SER B C    1 
ATOM   18669 O O    . SER B 1 335  ? 159.485 126.248 173.358 1.00 123.29 ?  335  SER B O    1 
ATOM   18670 C CB   . SER B 1 335  ? 159.251 128.024 170.458 1.00 123.29 ?  335  SER B CB   1 
ATOM   18671 O OG   . SER B 1 335  ? 159.372 126.662 170.086 1.00 123.29 ?  335  SER B OG   1 
ATOM   18672 H H    . SER B 1 335  ? 160.015 129.683 172.841 1.00 123.29 ?  335  SER B H    1 
ATOM   18673 H HA   . SER B 1 335  ? 158.142 127.918 172.188 1.00 123.29 ?  335  SER B HA   1 
ATOM   18674 H HB2  . SER B 1 335  ? 158.480 128.407 170.009 1.00 123.29 ?  335  SER B HB2  1 
ATOM   18675 H HB3  . SER B 1 335  ? 160.056 128.495 170.192 1.00 123.29 ?  335  SER B HB3  1 
ATOM   18676 H HG   . SER B 1 335  ? 159.396 126.594 169.269 1.00 123.29 ?  335  SER B HG   1 
ATOM   18677 N N    . TYR B 1 336  ? 161.296 127.282 172.483 1.00 119.23 ?  336  TYR B N    1 
ATOM   18678 C CA   . TYR B 1 336  ? 162.315 126.368 173.017 1.00 119.23 ?  336  TYR B CA   1 
ATOM   18679 C C    . TYR B 1 336  ? 162.098 124.900 172.647 1.00 119.23 ?  336  TYR B C    1 
ATOM   18680 O O    . TYR B 1 336  ? 161.629 124.107 173.466 1.00 119.23 ?  336  TYR B O    1 
ATOM   18681 C CB   . TYR B 1 336  ? 162.468 126.482 174.536 1.00 119.23 ?  336  TYR B CB   1 
ATOM   18682 C CG   . TYR B 1 336  ? 163.363 125.397 175.091 1.00 119.23 ?  336  TYR B CG   1 
ATOM   18683 C CD1  . TYR B 1 336  ? 164.723 125.382 174.810 1.00 119.23 ?  336  TYR B CD1  1 
ATOM   18684 C CD2  . TYR B 1 336  ? 162.846 124.370 175.868 1.00 119.23 ?  336  TYR B CD2  1 
ATOM   18685 C CE1  . TYR B 1 336  ? 165.544 124.386 175.303 1.00 119.23 ?  336  TYR B CE1  1 
ATOM   18686 C CE2  . TYR B 1 336  ? 163.659 123.371 176.366 1.00 119.23 ?  336  TYR B CE2  1 
ATOM   18687 C CZ   . TYR B 1 336  ? 165.007 123.384 176.080 1.00 119.23 ?  336  TYR B CZ   1 
ATOM   18688 O OH   . TYR B 1 336  ? 165.821 122.390 176.575 1.00 119.23 ?  336  TYR B OH   1 
ATOM   18689 H H    . TYR B 1 336  ? 161.657 127.937 172.058 1.00 119.23 ?  336  TYR B H    1 
ATOM   18690 H HA   . TYR B 1 336  ? 163.175 126.630 172.630 1.00 119.23 ?  336  TYR B HA   1 
ATOM   18691 H HB2  . TYR B 1 336  ? 162.862 127.341 174.753 1.00 119.23 ?  336  TYR B HB2  1 
ATOM   18692 H HB3  . TYR B 1 336  ? 161.599 126.397 174.957 1.00 119.23 ?  336  TYR B HB3  1 
ATOM   18693 H HD1  . TYR B 1 336  ? 165.088 126.057 174.286 1.00 119.23 ?  336  TYR B HD1  1 
ATOM   18694 H HD2  . TYR B 1 336  ? 161.937 124.360 176.063 1.00 119.23 ?  336  TYR B HD2  1 
ATOM   18695 H HE1  . TYR B 1 336  ? 166.455 124.393 175.112 1.00 119.23 ?  336  TYR B HE1  1 
ATOM   18696 H HE2  . TYR B 1 336  ? 163.299 122.693 176.892 1.00 119.23 ?  336  TYR B HE2  1 
ATOM   18697 H HH   . TYR B 1 336  ? 166.377 122.176 176.011 1.00 119.23 ?  336  TYR B HH   1 
ATOM   18698 N N    . SER B 1 337  ? 162.471 124.539 171.422 1.00 131.41 ?  337  SER B N    1 
ATOM   18699 C CA   . SER B 1 337  ? 162.338 123.165 170.951 1.00 131.41 ?  337  SER B CA   1 
ATOM   18700 C C    . SER B 1 337  ? 163.080 122.230 171.913 1.00 131.41 ?  337  SER B C    1 
ATOM   18701 O O    . SER B 1 337  ? 164.219 122.507 172.284 1.00 131.41 ?  337  SER B O    1 
ATOM   18702 C CB   . SER B 1 337  ? 162.914 123.028 169.543 1.00 131.41 ?  337  SER B CB   1 
ATOM   18703 O OG   . SER B 1 337  ? 162.313 123.953 168.654 1.00 131.41 ?  337  SER B OG   1 
ATOM   18704 H H    . SER B 1 337  ? 162.803 125.077 170.839 1.00 131.41 ?  337  SER B H    1 
ATOM   18705 H HA   . SER B 1 337  ? 161.384 122.945 170.912 1.00 131.41 ?  337  SER B HA   1 
ATOM   18706 H HB2  . SER B 1 337  ? 163.869 123.195 169.575 1.00 131.41 ?  337  SER B HB2  1 
ATOM   18707 H HB3  . SER B 1 337  ? 162.747 122.128 169.220 1.00 131.41 ?  337  SER B HB3  1 
ATOM   18708 H HG   . SER B 1 337  ? 162.389 123.690 167.881 1.00 131.41 ?  337  SER B HG   1 
ATOM   18709 N N    . ALA B 1 338  ? 162.451 121.127 172.313 1.00 130.00 ?  338  ALA B N    1 
ATOM   18710 C CA   . ALA B 1 338  ? 163.075 120.207 173.254 1.00 130.00 ?  338  ALA B CA   1 
ATOM   18711 C C    . ALA B 1 338  ? 163.882 119.101 172.561 1.00 130.00 ?  338  ALA B C    1 
ATOM   18712 O O    . ALA B 1 338  ? 163.293 118.149 172.052 1.00 130.00 ?  338  ALA B O    1 
ATOM   18713 C CB   . ALA B 1 338  ? 162.007 119.580 174.138 1.00 130.00 ?  338  ALA B CB   1 
ATOM   18714 H H    . ALA B 1 338  ? 161.671 120.868 172.061 1.00 130.00 ?  338  ALA B H    1 
ATOM   18715 H HA   . ALA B 1 338  ? 163.641 120.731 173.858 1.00 130.00 ?  338  ALA B HA   1 
ATOM   18716 H HB1  . ALA B 1 338  ? 161.573 120.272 174.642 1.00 130.00 ?  338  ALA B HB1  1 
ATOM   18717 H HB2  . ALA B 1 338  ? 161.369 119.128 173.581 1.00 130.00 ?  338  ALA B HB2  1 
ATOM   18718 H HB3  . ALA B 1 338  ? 162.426 118.955 174.734 1.00 130.00 ?  338  ALA B HB3  1 
ATOM   18719 N N    . VAL B 1 339  ? 165.212 119.204 172.535 1.00 135.49 ?  339  VAL B N    1 
ATOM   18720 C CA   . VAL B 1 339  ? 165.998 118.124 171.917 1.00 135.49 ?  339  VAL B CA   1 
ATOM   18721 C C    . VAL B 1 339  ? 166.002 116.901 172.831 1.00 135.49 ?  339  VAL B C    1 
ATOM   18722 O O    . VAL B 1 339  ? 166.578 116.941 173.918 1.00 135.49 ?  339  VAL B O    1 
ATOM   18723 C CB   . VAL B 1 339  ? 167.440 118.586 171.627 1.00 135.49 ?  339  VAL B CB   1 
ATOM   18724 C CG1  . VAL B 1 339  ? 168.313 117.461 171.061 1.00 135.49 ?  339  VAL B CG1  1 
ATOM   18725 C CG2  . VAL B 1 339  ? 167.449 119.730 170.610 1.00 135.49 ?  339  VAL B CG2  1 
ATOM   18726 H H    . VAL B 1 339  ? 165.716 119.975 172.952 1.00 135.49 ?  339  VAL B H    1 
ATOM   18727 H HA   . VAL B 1 339  ? 165.539 117.843 170.969 1.00 135.49 ?  339  VAL B HA   1 
ATOM   18728 H HB   . VAL B 1 339  ? 167.899 118.945 172.548 1.00 135.49 ?  339  VAL B HB   1 
ATOM   18729 H HG11 . VAL B 1 339  ? 168.459 116.680 171.808 1.00 135.49 ?  339  VAL B HG11 1 
ATOM   18730 H HG12 . VAL B 1 339  ? 167.841 117.030 170.178 1.00 135.49 ?  339  VAL B HG12 1 
ATOM   18731 H HG13 . VAL B 1 339  ? 169.293 117.851 170.786 1.00 135.49 ?  339  VAL B HG13 1 
ATOM   18732 H HG21 . VAL B 1 339  ? 166.895 120.586 170.996 1.00 135.49 ?  339  VAL B HG21 1 
ATOM   18733 H HG22 . VAL B 1 339  ? 168.475 120.045 170.417 1.00 135.49 ?  339  VAL B HG22 1 
ATOM   18734 H HG23 . VAL B 1 339  ? 166.993 119.402 169.676 1.00 135.49 ?  339  VAL B HG23 1 
ATOM   18735 N N    . SER B 1 340  ? 165.371 115.804 172.415 1.00 133.23 ?  340  SER B N    1 
ATOM   18736 C CA   . SER B 1 340  ? 165.371 114.568 173.197 1.00 133.23 ?  340  SER B CA   1 
ATOM   18737 C C    . SER B 1 340  ? 166.760 113.934 173.284 1.00 133.23 ?  340  SER B C    1 
ATOM   18738 O O    . SER B 1 340  ? 167.613 114.177 172.456 1.00 133.23 ?  340  SER B O    1 
ATOM   18739 C CB   . SER B 1 340  ? 164.350 113.585 172.661 1.00 133.23 ?  340  SER B CB   1 
ATOM   18740 O OG   . SER B 1 340  ? 164.220 112.483 173.481 1.00 133.23 ?  340  SER B OG   1 
ATOM   18741 H H    . SER B 1 340  ? 164.895 115.809 171.525 1.00 133.23 ?  340  SER B H    1 
ATOM   18742 H HA   . SER B 1 340  ? 165.069 114.827 174.212 1.00 133.23 ?  340  SER B HA   1 
ATOM   18743 H HB2  . SER B 1 340  ? 163.385 114.085 172.586 1.00 133.23 ?  340  SER B HB2  1 
ATOM   18744 H HB3  . SER B 1 340  ? 164.659 113.256 171.669 1.00 133.23 ?  340  SER B HB3  1 
ATOM   18745 H HG   . SER B 1 340  ? 163.568 111.884 173.112 1.00 133.23 ?  340  SER B HG   1 
ATOM   18746 N N    . GLY B 1 341  ? 167.016 113.127 174.291 1.00 135.90 ?  341  GLY B N    1 
ATOM   18747 C CA   . GLY B 1 341  ? 168.280 112.440 174.522 1.00 135.90 ?  341  GLY B CA   1 
ATOM   18748 C C    . GLY B 1 341  ? 169.341 113.244 175.258 1.00 135.90 ?  341  GLY B C    1 
ATOM   18749 O O    . GLY B 1 341  ? 170.343 112.682 175.674 1.00 135.90 ?  341  GLY B O    1 
ATOM   18750 H H    . GLY B 1 341  ? 166.274 112.969 174.958 1.00 135.90 ?  341  GLY B H    1 
ATOM   18751 H HA2  . GLY B 1 341  ? 168.073 111.544 175.106 1.00 135.90 ?  341  GLY B HA2  1 
ATOM   18752 H HA3  . GLY B 1 341  ? 168.687 112.136 173.557 1.00 135.90 ?  341  GLY B HA3  1 
ATOM   18753 N N    . ARG B 1 342  ? 169.131 114.558 175.389 1.00 131.76 ?  342  ARG B N    1 
ATOM   18754 C CA   . ARG B 1 342  ? 169.881 115.489 176.240 1.00 131.76 ?  342  ARG B CA   1 
ATOM   18755 C C    . ARG B 1 342  ? 169.045 115.817 177.478 1.00 131.76 ?  342  ARG B C    1 
ATOM   18756 O O    . ARG B 1 342  ? 167.873 115.450 177.565 1.00 131.76 ?  342  ARG B O    1 
ATOM   18757 C CB   . ARG B 1 342  ? 170.224 116.762 175.439 1.00 131.76 ?  342  ARG B CB   1 
ATOM   18758 C CG   . ARG B 1 342  ? 171.131 116.457 174.238 1.00 131.76 ?  342  ARG B CG   1 
ATOM   18759 C CD   . ARG B 1 342  ? 171.373 117.689 173.363 1.00 131.76 ?  342  ARG B CD   1 
ATOM   18760 N NE   . ARG B 1 342  ? 172.317 118.643 173.967 1.00 131.76 ?  342  ARG B NE   1 
ATOM   18761 C CZ   . ARG B 1 342  ? 172.639 119.827 173.481 1.00 131.76 ?  342  ARG B CZ   1 
ATOM   18762 N NH1  . ARG B 1 342  ? 173.492 120.590 174.089 1.00 131.76 1  342  ARG B NH1  1 
ATOM   18763 N NH2  . ARG B 1 342  ? 172.125 120.286 172.380 1.00 131.76 ?  342  ARG B NH2  1 
ATOM   18764 H H    . ARG B 1 342  ? 168.283 114.910 174.969 1.00 131.76 ?  342  ARG B H    1 
ATOM   18765 H HA   . ARG B 1 342  ? 170.806 115.027 176.583 1.00 131.76 ?  342  ARG B HA   1 
ATOM   18766 H HB2  . ARG B 1 342  ? 169.301 117.222 175.086 1.00 131.76 ?  342  ARG B HB2  1 
ATOM   18767 H HB3  . ARG B 1 342  ? 170.733 117.476 176.085 1.00 131.76 ?  342  ARG B HB3  1 
ATOM   18768 H HG2  . ARG B 1 342  ? 172.084 116.059 174.586 1.00 131.76 ?  342  ARG B HG2  1 
ATOM   18769 H HG3  . ARG B 1 342  ? 170.655 115.703 173.612 1.00 131.76 ?  342  ARG B HG3  1 
ATOM   18770 H HD2  . ARG B 1 342  ? 171.783 117.347 172.411 1.00 131.76 ?  342  ARG B HD2  1 
ATOM   18771 H HD3  . ARG B 1 342  ? 170.417 118.175 173.170 1.00 131.76 ?  342  ARG B HD3  1 
ATOM   18772 H HE   . ARG B 1 342  ? 172.869 118.322 174.749 1.00 131.76 ?  342  ARG B HE   1 
ATOM   18773 H HH11 . ARG B 1 342  ? 173.817 120.340 175.011 1.00 131.76 ?  342  ARG B HH11 1 
ATOM   18774 H HH12 . ARG B 1 342  ? 173.718 121.497 173.708 1.00 131.76 ?  342  ARG B HH12 1 
ATOM   18775 H HH21 . ARG B 1 342  ? 171.477 119.710 171.862 1.00 131.76 ?  342  ARG B HH21 1 
ATOM   18776 H HH22 . ARG B 1 342  ? 172.386 121.200 172.038 1.00 131.76 ?  342  ARG B HH22 1 
ATOM   18777 N N    . LYS B 1 343  ? 169.627 116.541 178.424 1.00 113.99 ?  343  LYS B N    1 
ATOM   18778 C CA   . LYS B 1 343  ? 168.927 117.108 179.582 1.00 113.99 ?  343  LYS B CA   1 
ATOM   18779 C C    . LYS B 1 343  ? 169.462 118.491 179.889 1.00 113.99 ?  343  LYS B C    1 
ATOM   18780 O O    . LYS B 1 343  ? 170.567 118.807 179.486 1.00 113.99 ?  343  LYS B O    1 
ATOM   18781 C CB   . LYS B 1 343  ? 169.018 116.171 180.788 1.00 113.99 ?  343  LYS B CB   1 
ATOM   18782 C CG   . LYS B 1 343  ? 170.444 115.947 181.300 1.00 113.99 ?  343  LYS B CG   1 
ATOM   18783 C CD   . LYS B 1 343  ? 170.409 115.024 182.518 1.00 113.99 ?  343  LYS B CD   1 
ATOM   18784 C CE   . LYS B 1 343  ? 171.806 114.851 183.098 1.00 113.99 ?  343  LYS B CE   1 
ATOM   18785 N NZ   . LYS B 1 343  ? 171.775 114.057 184.343 1.00 113.99 1  343  LYS B NZ   1 
ATOM   18786 H H    . LYS B 1 343  ? 170.583 116.825 178.270 1.00 113.99 ?  343  LYS B H    1 
ATOM   18787 H HA   . LYS B 1 343  ? 167.873 117.230 179.335 1.00 113.99 ?  343  LYS B HA   1 
ATOM   18788 H HB2  . LYS B 1 343  ? 168.416 116.587 181.596 1.00 113.99 ?  343  LYS B HB2  1 
ATOM   18789 H HB3  . LYS B 1 343  ? 168.584 115.209 180.518 1.00 113.99 ?  343  LYS B HB3  1 
ATOM   18790 H HG2  . LYS B 1 343  ? 171.055 115.492 180.520 1.00 113.99 ?  343  LYS B HG2  1 
ATOM   18791 H HG3  . LYS B 1 343  ? 170.885 116.899 181.591 1.00 113.99 ?  343  LYS B HG3  1 
ATOM   18792 H HD2  . LYS B 1 343  ? 169.755 115.456 183.275 1.00 113.99 ?  343  LYS B HD2  1 
ATOM   18793 H HD3  . LYS B 1 343  ? 170.014 114.052 182.224 1.00 113.99 ?  343  LYS B HD3  1 
ATOM   18794 H HE2  . LYS B 1 343  ? 172.436 114.363 182.354 1.00 113.99 ?  343  LYS B HE2  1 
ATOM   18795 H HE3  . LYS B 1 343  ? 172.226 115.837 183.295 1.00 113.99 ?  343  LYS B HE3  1 
ATOM   18796 H HZ1  . LYS B 1 343  ? 172.705 113.923 184.715 1.00 113.99 ?  343  LYS B HZ1  1 
ATOM   18797 H HZ2  . LYS B 1 343  ? 171.372 113.146 184.185 1.00 113.99 ?  343  LYS B HZ2  1 
ATOM   18798 H HZ3  . LYS B 1 343  ? 171.229 114.521 185.055 1.00 113.99 ?  343  LYS B HZ3  1 
ATOM   18799 N N    . HIS B 1 344  ? 168.674 119.301 180.578 1.00 105.64 ?  344  HIS B N    1 
ATOM   18800 C CA   . HIS B 1 344  ? 169.085 120.663 180.807 1.00 105.64 ?  344  HIS B CA   1 
ATOM   18801 C C    . HIS B 1 344  ? 168.636 121.281 182.117 1.00 105.64 ?  344  HIS B C    1 
ATOM   18802 O O    . HIS B 1 344  ? 167.774 120.746 182.813 1.00 105.64 ?  344  HIS B O    1 
ATOM   18803 C CB   . HIS B 1 344  ? 168.454 121.509 179.702 1.00 105.64 ?  344  HIS B CB   1 
ATOM   18804 C CG   . HIS B 1 344  ? 166.984 121.722 179.876 1.00 105.64 ?  344  HIS B CG   1 
ATOM   18805 N ND1  . HIS B 1 344  ? 166.047 120.808 179.441 1.00 105.64 ?  344  HIS B ND1  1 
ATOM   18806 C CD2  . HIS B 1 344  ? 166.285 122.739 180.433 1.00 105.64 ?  344  HIS B CD2  1 
ATOM   18807 C CE1  . HIS B 1 344  ? 164.836 121.253 179.725 1.00 105.64 ?  344  HIS B CE1  1 
ATOM   18808 N NE2  . HIS B 1 344  ? 164.953 122.422 180.327 1.00 105.64 ?  344  HIS B NE2  1 
ATOM   18809 H H    . HIS B 1 344  ? 167.913 119.088 180.916 1.00 105.64 ?  344  HIS B H    1 
ATOM   18810 H HA   . HIS B 1 344  ? 170.063 120.687 180.719 1.00 105.64 ?  344  HIS B HA   1 
ATOM   18811 H HB2  . HIS B 1 344  ? 168.893 122.373 179.651 1.00 105.64 ?  344  HIS B HB2  1 
ATOM   18812 H HB3  . HIS B 1 344  ? 168.536 121.033 178.867 1.00 105.64 ?  344  HIS B HB3  1 
ATOM   18813 H HD2  . HIS B 1 344  ? 166.640 123.507 180.817 1.00 105.64 ?  344  HIS B HD2  1 
ATOM   18814 H HE1  . HIS B 1 344  ? 164.038 120.817 179.532 1.00 105.64 ?  344  HIS B HE1  1 
ATOM   18815 H HE2  . HIS B 1 344  ? 164.300 122.908 180.606 1.00 105.64 ?  344  HIS B HE2  1 
ATOM   18816 N N    . ILE B 1 345  ? 169.230 122.418 182.439 1.00 93.54  ?  345  ILE B N    1 
ATOM   18817 C CA   . ILE B 1 345  ? 168.839 123.224 183.591 1.00 93.54  ?  345  ILE B CA   1 
ATOM   18818 C C    . ILE B 1 345  ? 168.097 124.486 183.155 1.00 93.54  ?  345  ILE B C    1 
ATOM   18819 O O    . ILE B 1 345  ? 168.142 124.857 181.989 1.00 93.54  ?  345  ILE B O    1 
ATOM   18820 C CB   . ILE B 1 345  ? 170.055 123.527 184.470 1.00 93.54  ?  345  ILE B CB   1 
ATOM   18821 C CG1  . ILE B 1 345  ? 171.065 124.452 183.779 1.00 93.54  ?  345  ILE B CG1  1 
ATOM   18822 C CG2  . ILE B 1 345  ? 170.706 122.221 184.935 1.00 93.54  ?  345  ILE B CG2  1 
ATOM   18823 C CD1  . ILE B 1 345  ? 172.165 124.917 184.727 1.00 93.54  ?  345  ILE B CD1  1 
ATOM   18824 H H    . ILE B 1 345  ? 169.940 122.798 181.829 1.00 93.54  ?  345  ILE B H    1 
ATOM   18825 H HA   . ILE B 1 345  ? 168.142 122.650 184.201 1.00 93.54  ?  345  ILE B HA   1 
ATOM   18826 H HB   . ILE B 1 345  ? 169.687 124.043 185.357 1.00 93.54  ?  345  ILE B HB   1 
ATOM   18827 H HG12 . ILE B 1 345  ? 171.521 123.940 182.932 1.00 93.54  ?  345  ILE B HG12 1 
ATOM   18828 H HG13 . ILE B 1 345  ? 170.554 125.342 183.414 1.00 93.54  ?  345  ILE B HG13 1 
ATOM   18829 H HG21 . ILE B 1 345  ? 171.399 122.414 185.753 1.00 93.54  ?  345  ILE B HG21 1 
ATOM   18830 H HG22 . ILE B 1 345  ? 171.255 121.750 184.119 1.00 93.54  ?  345  ILE B HG22 1 
ATOM   18831 H HG23 . ILE B 1 345  ? 169.944 121.530 185.294 1.00 93.54  ?  345  ILE B HG23 1 
ATOM   18832 H HD11 . ILE B 1 345  ? 172.810 125.629 184.215 1.00 93.54  ?  345  ILE B HD11 1 
ATOM   18833 H HD12 . ILE B 1 345  ? 172.775 124.075 185.056 1.00 93.54  ?  345  ILE B HD12 1 
ATOM   18834 H HD13 . ILE B 1 345  ? 171.716 125.402 185.594 1.00 93.54  ?  345  ILE B HD13 1 
ATOM   18835 N N    . VAL B 1 346  ? 167.409 125.158 184.073 1.00 89.37  ?  346  VAL B N    1 
ATOM   18836 C CA   . VAL B 1 346  ? 166.763 126.455 183.833 1.00 89.37  ?  346  VAL B CA   1 
ATOM   18837 C C    . VAL B 1 346  ? 167.317 127.493 184.790 1.00 89.37  ?  346  VAL B C    1 
ATOM   18838 O O    . VAL B 1 346  ? 167.194 127.329 185.997 1.00 89.37  ?  346  VAL B O    1 
ATOM   18839 C CB   . VAL B 1 346  ? 165.246 126.335 183.989 1.00 89.37  ?  346  VAL B CB   1 
ATOM   18840 C CG1  . VAL B 1 346  ? 164.552 127.693 183.887 1.00 89.37  ?  346  VAL B CG1  1 
ATOM   18841 C CG2  . VAL B 1 346  ? 164.670 125.429 182.903 1.00 89.37  ?  346  VAL B CG2  1 
ATOM   18842 H H    . VAL B 1 346  ? 167.360 124.768 185.003 1.00 89.37  ?  346  VAL B H    1 
ATOM   18843 H HA   . VAL B 1 346  ? 166.969 126.794 182.818 1.00 89.37  ?  346  VAL B HA   1 
ATOM   18844 H HB   . VAL B 1 346  ? 165.014 125.906 184.963 1.00 89.37  ?  346  VAL B HB   1 
ATOM   18845 H HG11 . VAL B 1 346  ? 163.471 127.557 183.903 1.00 89.37  ?  346  VAL B HG11 1 
ATOM   18846 H HG12 . VAL B 1 346  ? 164.836 128.191 182.960 1.00 89.37  ?  346  VAL B HG12 1 
ATOM   18847 H HG13 . VAL B 1 346  ? 164.822 128.326 184.732 1.00 89.37  ?  346  VAL B HG13 1 
ATOM   18848 H HG21 . VAL B 1 346  ? 165.088 124.427 182.992 1.00 89.37  ?  346  VAL B HG21 1 
ATOM   18849 H HG22 . VAL B 1 346  ? 163.590 125.359 183.013 1.00 89.37  ?  346  VAL B HG22 1 
ATOM   18850 H HG23 . VAL B 1 346  ? 164.908 125.829 181.919 1.00 89.37  ?  346  VAL B HG23 1 
ATOM   18851 N N    . VAL B 1 347  ? 167.886 128.576 184.270 1.00 87.51  ?  347  VAL B N    1 
ATOM   18852 C CA   . VAL B 1 347  ? 168.411 129.680 185.076 1.00 87.51  ?  347  VAL B CA   1 
ATOM   18853 C C    . VAL B 1 347  ? 167.492 130.883 184.975 1.00 87.51  ?  347  VAL B C    1 
ATOM   18854 O O    . VAL B 1 347  ? 167.115 131.280 183.876 1.00 87.51  ?  347  VAL B O    1 
ATOM   18855 C CB   . VAL B 1 347  ? 169.835 130.042 184.661 1.00 87.51  ?  347  VAL B CB   1 
ATOM   18856 C CG1  . VAL B 1 347  ? 170.359 131.259 185.422 1.00 87.51  ?  347  VAL B CG1  1 
ATOM   18857 C CG2  . VAL B 1 347  ? 170.775 128.875 184.951 1.00 87.51  ?  347  VAL B CG2  1 
ATOM   18858 H H    . VAL B 1 347  ? 167.949 128.658 183.265 1.00 87.51  ?  347  VAL B H    1 
ATOM   18859 H HA   . VAL B 1 347  ? 168.448 129.379 186.123 1.00 87.51  ?  347  VAL B HA   1 
ATOM   18860 H HB   . VAL B 1 347  ? 169.860 130.263 183.594 1.00 87.51  ?  347  VAL B HB   1 
ATOM   18861 H HG11 . VAL B 1 347  ? 171.413 131.415 185.188 1.00 87.51  ?  347  VAL B HG11 1 
ATOM   18862 H HG12 . VAL B 1 347  ? 170.258 131.098 186.496 1.00 87.51  ?  347  VAL B HG12 1 
ATOM   18863 H HG13 . VAL B 1 347  ? 169.811 132.156 185.134 1.00 87.51  ?  347  VAL B HG13 1 
ATOM   18864 H HG21 . VAL B 1 347  ? 170.460 127.986 184.404 1.00 87.51  ?  347  VAL B HG21 1 
ATOM   18865 H HG22 . VAL B 1 347  ? 171.787 129.129 184.635 1.00 87.51  ?  347  VAL B HG22 1 
ATOM   18866 H HG23 . VAL B 1 347  ? 170.781 128.660 186.019 1.00 87.51  ?  347  VAL B HG23 1 
ATOM   18867 N N    . CYS B 1 348  ? 167.131 131.478 186.106 1.00 87.15  ?  348  CYS B N    1 
ATOM   18868 C CA   . CYS B 1 348  ? 166.153 132.563 186.174 1.00 87.15  ?  348  CYS B CA   1 
ATOM   18869 C C    . CYS B 1 348  ? 166.299 133.383 187.451 1.00 87.15  ?  348  CYS B C    1 
ATOM   18870 O O    . CYS B 1 348  ? 167.026 133.009 188.368 1.00 87.15  ?  348  CYS B O    1 
ATOM   18871 C CB   . CYS B 1 348  ? 164.748 131.975 186.069 1.00 87.15  ?  348  CYS B CB   1 
ATOM   18872 S SG   . CYS B 1 348  ? 164.464 130.824 187.425 1.00 87.15  ?  348  CYS B SG   1 
ATOM   18873 H H    . CYS B 1 348  ? 167.488 131.117 186.978 1.00 87.15  ?  348  CYS B H    1 
ATOM   18874 H HA   . CYS B 1 348  ? 166.307 133.242 185.335 1.00 87.15  ?  348  CYS B HA   1 
ATOM   18875 H HB2  . CYS B 1 348  ? 164.005 132.772 186.097 1.00 87.15  ?  348  CYS B HB2  1 
ATOM   18876 H HB3  . CYS B 1 348  ? 164.646 131.448 185.120 1.00 87.15  ?  348  CYS B HB3  1 
ATOM   18877 H HG   . CYS B 1 348  ? 164.565 131.706 188.420 1.00 87.15  ?  348  CYS B HG   1 
ATOM   18878 N N    . GLY B 1 349  ? 165.612 134.521 187.494 1.00 97.71  ?  349  GLY B N    1 
ATOM   18879 C CA   . GLY B 1 349  ? 165.656 135.400 188.648 1.00 97.71  ?  349  GLY B CA   1 
ATOM   18880 C C    . GLY B 1 349  ? 166.153 136.793 188.303 1.00 97.71  ?  349  GLY B C    1 
ATOM   18881 O O    . GLY B 1 349  ? 165.358 137.681 187.999 1.00 97.71  ?  349  GLY B O    1 
ATOM   18882 H H    . GLY B 1 349  ? 165.108 134.806 186.857 1.00 97.71  ?  349  GLY B H    1 
ATOM   18883 H HA2  . GLY B 1 349  ? 164.764 135.481 189.018 1.00 97.71  ?  349  GLY B HA2  1 
ATOM   18884 H HA3  . GLY B 1 349  ? 166.231 135.014 189.328 1.00 97.71  ?  349  GLY B HA3  1 
ATOM   18885 N N    . HIS B 1 350  ? 167.466 136.989 188.354 1.00 111.88 ?  350  HIS B N    1 
ATOM   18886 C CA   . HIS B 1 350  ? 168.067 138.281 188.046 1.00 111.88 ?  350  HIS B CA   1 
ATOM   18887 C C    . HIS B 1 350  ? 169.307 138.055 187.185 1.00 111.88 ?  350  HIS B C    1 
ATOM   18888 O O    . HIS B 1 350  ? 170.331 137.606 187.697 1.00 111.88 ?  350  HIS B O    1 
ATOM   18889 C CB   . HIS B 1 350  ? 168.459 138.996 189.338 1.00 111.88 ?  350  HIS B CB   1 
ATOM   18890 C CG   . HIS B 1 350  ? 168.840 140.430 189.143 1.00 111.88 ?  350  HIS B CG   1 
ATOM   18891 N ND1  . HIS B 1 350  ? 170.087 140.815 188.700 1.00 111.88 ?  350  HIS B ND1  1 
ATOM   18892 C CD2  . HIS B 1 350  ? 168.140 141.573 189.334 1.00 111.88 ?  350  HIS B CD2  1 
ATOM   18893 C CE1  . HIS B 1 350  ? 170.137 142.133 188.625 1.00 111.88 ?  350  HIS B CE1  1 
ATOM   18894 N NE2  . HIS B 1 350  ? 168.969 142.617 189.005 1.00 111.88 ?  350  HIS B NE2  1 
ATOM   18895 H H    . HIS B 1 350  ? 168.043 136.384 188.562 1.00 111.88 ?  350  HIS B H    1 
ATOM   18896 H HA   . HIS B 1 350  ? 167.414 138.843 187.579 1.00 111.88 ?  350  HIS B HA   1 
ATOM   18897 H HB2  . HIS B 1 350  ? 167.708 138.970 189.951 1.00 111.88 ?  350  HIS B HB2  1 
ATOM   18898 H HB3  . HIS B 1 350  ? 169.220 138.539 189.729 1.00 111.88 ?  350  HIS B HB3  1 
ATOM   18899 H HD2  . HIS B 1 350  ? 167.261 141.639 189.633 1.00 111.88 ?  350  HIS B HD2  1 
ATOM   18900 H HE1  . HIS B 1 350  ? 170.871 142.635 188.352 1.00 111.88 ?  350  HIS B HE1  1 
ATOM   18901 H HE2  . HIS B 1 350  ? 168.761 143.452 189.039 1.00 111.88 ?  350  HIS B HE2  1 
ATOM   18902 N N    . ILE B 1 351  ? 169.236 138.359 185.891 1.00 108.54 ?  351  ILE B N    1 
ATOM   18903 C CA   . ILE B 1 351  ? 170.383 138.129 185.022 1.00 108.54 ?  351  ILE B CA   1 
ATOM   18904 C C    . ILE B 1 351  ? 170.929 139.409 184.346 1.00 108.54 ?  351  ILE B C    1 
ATOM   18905 O O    . ILE B 1 351  ? 170.152 140.194 183.806 1.00 108.54 ?  351  ILE B O    1 
ATOM   18906 C CB   . ILE B 1 351  ? 170.032 137.120 183.915 1.00 108.54 ?  351  ILE B CB   1 
ATOM   18907 C CG1  . ILE B 1 351  ? 168.896 137.655 183.044 1.00 108.54 ?  351  ILE B CG1  1 
ATOM   18908 C CG2  . ILE B 1 351  ? 169.637 135.784 184.522 1.00 108.54 ?  351  ILE B CG2  1 
ATOM   18909 C CD1  . ILE B 1 351  ? 168.640 136.821 181.807 1.00 108.54 ?  351  ILE B CD1  1 
ATOM   18910 H H    . ILE B 1 351  ? 168.557 138.693 185.482 1.00 108.54 ?  351  ILE B H    1 
ATOM   18911 H HA   . ILE B 1 351  ? 171.040 137.687 185.597 1.00 108.54 ?  351  ILE B HA   1 
ATOM   18912 H HB   . ILE B 1 351  ? 170.814 136.989 183.357 1.00 108.54 ?  351  ILE B HB   1 
ATOM   18913 H HG12 . ILE B 1 351  ? 168.078 137.671 183.564 1.00 108.54 ?  351  ILE B HG12 1 
ATOM   18914 H HG13 . ILE B 1 351  ? 169.119 138.554 182.755 1.00 108.54 ?  351  ILE B HG13 1 
ATOM   18915 H HG21 . ILE B 1 351  ? 170.019 135.716 185.401 1.00 108.54 ?  351  ILE B HG21 1 
ATOM   18916 H HG22 . ILE B 1 351  ? 168.680 135.736 184.576 1.00 108.54 ?  351  ILE B HG22 1 
ATOM   18917 H HG23 . ILE B 1 351  ? 169.971 135.078 183.965 1.00 108.54 ?  351  ILE B HG23 1 
ATOM   18918 H HD11 . ILE B 1 351  ? 169.429 136.827 181.259 1.00 108.54 ?  351  ILE B HD11 1 
ATOM   18919 H HD12 . ILE B 1 351  ? 167.902 137.198 181.324 1.00 108.54 ?  351  ILE B HD12 1 
ATOM   18920 H HD13 . ILE B 1 351  ? 168.434 135.923 182.074 1.00 108.54 ?  351  ILE B HD13 1 
ATOM   18921 N N    . THR B 1 352  ? 172.255 139.623 184.374 1.00 118.42 ?  352  THR B N    1 
ATOM   18922 C CA   . THR B 1 352  ? 172.916 140.781 183.755 1.00 118.42 ?  352  THR B CA   1 
ATOM   18923 C C    . THR B 1 352  ? 174.273 140.354 183.198 1.00 118.42 ?  352  THR B C    1 
ATOM   18924 O O    . THR B 1 352  ? 174.784 139.294 183.560 1.00 118.42 ?  352  THR B O    1 
ATOM   18925 C CB   . THR B 1 352  ? 173.182 141.919 184.756 1.00 118.42 ?  352  THR B CB   1 
ATOM   18926 O OG1  . THR B 1 352  ? 174.132 141.506 185.714 1.00 118.42 ?  352  THR B OG1  1 
ATOM   18927 C CG2  . THR B 1 352  ? 171.948 142.407 185.502 1.00 118.42 ?  352  THR B CG2  1 
ATOM   18928 H H    . THR B 1 352  ? 172.879 138.901 184.706 1.00 118.42 ?  352  THR B H    1 
ATOM   18929 H HA   . THR B 1 352  ? 172.303 141.163 182.939 1.00 118.42 ?  352  THR B HA   1 
ATOM   18930 H HB   . THR B 1 352  ? 173.592 142.768 184.212 1.00 118.42 ?  352  THR B HB   1 
ATOM   18931 H HG1  . THR B 1 352  ? 174.101 142.137 186.437 1.00 118.42 ?  352  THR B HG1  1 
ATOM   18932 H HG21 . THR B 1 352  ? 172.204 143.284 186.097 1.00 118.42 ?  352  THR B HG21 1 
ATOM   18933 H HG22 . THR B 1 352  ? 171.565 141.622 186.154 1.00 118.42 ?  352  THR B HG22 1 
ATOM   18934 H HG23 . THR B 1 352  ? 171.176 142.693 184.788 1.00 118.42 ?  352  THR B HG23 1 
ATOM   18935 N N    . LEU B 1 353  ? 174.885 141.196 182.362 1.00 125.81 ?  353  LEU B N    1 
ATOM   18936 C CA   . LEU B 1 353  ? 176.213 140.974 181.775 1.00 125.81 ?  353  LEU B CA   1 
ATOM   18937 C C    . LEU B 1 353  ? 177.334 140.685 182.783 1.00 125.81 ?  353  LEU B C    1 
ATOM   18938 O O    . LEU B 1 353  ? 178.347 140.117 182.392 1.00 125.81 ?  353  LEU B O    1 
ATOM   18939 C CB   . LEU B 1 353  ? 176.584 142.167 180.872 1.00 125.81 ?  353  LEU B CB   1 
ATOM   18940 C CG   . LEU B 1 353  ? 177.065 143.453 181.582 1.00 125.81 ?  353  LEU B CG   1 
ATOM   18941 C CD1  . LEU B 1 353  ? 177.553 144.452 180.542 1.00 125.81 ?  353  LEU B CD1  1 
ATOM   18942 C CD2  . LEU B 1 353  ? 175.979 144.150 182.402 1.00 125.81 ?  353  LEU B CD2  1 
ATOM   18943 H H    . LEU B 1 353  ? 174.399 142.041 182.095 1.00 125.81 ?  353  LEU B H    1 
ATOM   18944 H HA   . LEU B 1 353  ? 176.148 140.093 181.138 1.00 125.81 ?  353  LEU B HA   1 
ATOM   18945 H HB2  . LEU B 1 353  ? 177.394 141.831 180.225 1.00 125.81 ?  353  LEU B HB2  1 
ATOM   18946 H HB3  . LEU B 1 353  ? 175.743 142.407 180.223 1.00 125.81 ?  353  LEU B HB3  1 
ATOM   18947 H HG   . LEU B 1 353  ? 177.903 143.223 182.238 1.00 125.81 ?  353  LEU B HG   1 
ATOM   18948 H HD11 . LEU B 1 353  ? 178.402 144.024 180.011 1.00 125.81 ?  353  LEU B HD11 1 
ATOM   18949 H HD12 . LEU B 1 353  ? 176.757 144.685 179.837 1.00 125.81 ?  353  LEU B HD12 1 
ATOM   18950 H HD13 . LEU B 1 353  ? 177.883 145.369 181.030 1.00 125.81 ?  353  LEU B HD13 1 
ATOM   18951 H HD21 . LEU B 1 353  ? 175.713 143.547 183.268 1.00 125.81 ?  353  LEU B HD21 1 
ATOM   18952 H HD22 . LEU B 1 353  ? 176.358 145.103 182.773 1.00 125.81 ?  353  LEU B HD22 1 
ATOM   18953 H HD23 . LEU B 1 353  ? 175.102 144.339 181.785 1.00 125.81 ?  353  LEU B HD23 1 
ATOM   18954 N N    . GLU B 1 354  ? 177.178 141.043 184.060 1.00 124.65 ?  354  GLU B N    1 
ATOM   18955 C CA   . GLU B 1 354  ? 178.101 140.615 185.114 1.00 124.65 ?  354  GLU B CA   1 
ATOM   18956 C C    . GLU B 1 354  ? 177.585 139.387 185.878 1.00 124.65 ?  354  GLU B C    1 
ATOM   18957 O O    . GLU B 1 354  ? 178.349 138.450 186.099 1.00 124.65 ?  354  GLU B O    1 
ATOM   18958 C CB   . GLU B 1 354  ? 178.482 141.804 186.008 1.00 124.65 ?  354  GLU B CB   1 
ATOM   18959 C CG   . GLU B 1 354  ? 177.398 142.357 186.938 1.00 124.65 ?  354  GLU B CG   1 
ATOM   18960 C CD   . GLU B 1 354  ? 177.138 141.521 188.196 1.00 124.65 ?  354  GLU B CD   1 
ATOM   18961 O OE1  . GLU B 1 354  ? 178.048 140.799 188.651 1.00 124.65 ?  354  GLU B OE1  1 
ATOM   18962 O OE2  . GLU B 1 354  ? 176.012 141.592 188.729 1.00 124.65 -1 354  GLU B OE2  1 
ATOM   18963 H H    . GLU B 1 354  ? 176.335 141.534 184.322 1.00 124.65 ?  354  GLU B H    1 
ATOM   18964 H HA   . GLU B 1 354  ? 179.038 140.301 184.654 1.00 124.65 ?  354  GLU B HA   1 
ATOM   18965 H HB2  . GLU B 1 354  ? 179.362 141.539 186.594 1.00 124.65 ?  354  GLU B HB2  1 
ATOM   18966 H HB3  . GLU B 1 354  ? 178.795 142.614 185.349 1.00 124.65 ?  354  GLU B HB3  1 
ATOM   18967 H HG2  . GLU B 1 354  ? 177.710 143.351 187.256 1.00 124.65 ?  354  GLU B HG2  1 
ATOM   18968 H HG3  . GLU B 1 354  ? 176.479 142.482 186.364 1.00 124.65 ?  354  GLU B HG3  1 
ATOM   18969 N N    . SER B 1 355  ? 176.290 139.318 186.205 1.00 117.70 ?  355  SER B N    1 
ATOM   18970 C CA   . SER B 1 355  ? 175.736 138.245 187.043 1.00 117.70 ?  355  SER B CA   1 
ATOM   18971 C C    . SER B 1 355  ? 175.885 136.860 186.413 1.00 117.70 ?  355  SER B C    1 
ATOM   18972 O O    . SER B 1 355  ? 176.265 135.911 187.092 1.00 117.70 ?  355  SER B O    1 
ATOM   18973 C CB   . SER B 1 355  ? 174.268 138.535 187.358 1.00 117.70 ?  355  SER B CB   1 
ATOM   18974 O OG   . SER B 1 355  ? 173.710 137.516 188.156 1.00 117.70 ?  355  SER B OG   1 
ATOM   18975 H H    . SER B 1 355  ? 175.684 140.088 185.960 1.00 117.70 ?  355  SER B H    1 
ATOM   18976 H HA   . SER B 1 355  ? 176.278 138.234 187.989 1.00 117.70 ?  355  SER B HA   1 
ATOM   18977 H HB2  . SER B 1 355  ? 174.190 139.489 187.879 1.00 117.70 ?  355  SER B HB2  1 
ATOM   18978 H HB3  . SER B 1 355  ? 173.711 138.599 186.424 1.00 117.70 ?  355  SER B HB3  1 
ATOM   18979 H HG   . SER B 1 355  ? 172.770 137.685 188.262 1.00 117.70 ?  355  SER B HG   1 
ATOM   18980 N N    . VAL B 1 356  ? 175.675 136.727 185.100 1.00 112.62 ?  356  VAL B N    1 
ATOM   18981 C CA   . VAL B 1 356  ? 175.904 135.446 184.413 1.00 112.62 ?  356  VAL B CA   1 
ATOM   18982 C C    . VAL B 1 356  ? 177.380 135.169 184.151 1.00 112.62 ?  356  VAL B C    1 
ATOM   18983 O O    . VAL B 1 356  ? 177.738 134.026 183.897 1.00 112.62 ?  356  VAL B O    1 
ATOM   18984 C CB   . VAL B 1 356  ? 175.120 135.331 183.098 1.00 112.62 ?  356  VAL B CB   1 
ATOM   18985 C CG1  . VAL B 1 356  ? 173.638 135.614 183.317 1.00 112.62 ?  356  VAL B CG1  1 
ATOM   18986 C CG2  . VAL B 1 356  ? 175.630 136.251 181.989 1.00 112.62 ?  356  VAL B CG2  1 
ATOM   18987 H H    . VAL B 1 356  ? 175.396 137.532 184.558 1.00 112.62 ?  356  VAL B H    1 
ATOM   18988 H HA   . VAL B 1 356  ? 175.546 134.646 185.059 1.00 112.62 ?  356  VAL B HA   1 
ATOM   18989 H HB   . VAL B 1 356  ? 175.209 134.303 182.745 1.00 112.62 ?  356  VAL B HB   1 
ATOM   18990 H HG11 . VAL B 1 356  ? 173.267 135.005 184.142 1.00 112.62 ?  356  VAL B HG11 1 
ATOM   18991 H HG12 . VAL B 1 356  ? 173.081 135.362 182.415 1.00 112.62 ?  356  VAL B HG12 1 
ATOM   18992 H HG13 . VAL B 1 356  ? 173.485 136.668 183.543 1.00 112.62 ?  356  VAL B HG13 1 
ATOM   18993 H HG21 . VAL B 1 356  ? 176.664 136.010 181.744 1.00 112.62 ?  356  VAL B HG21 1 
ATOM   18994 H HG22 . VAL B 1 356  ? 175.572 137.295 182.296 1.00 112.62 ?  356  VAL B HG22 1 
ATOM   18995 H HG23 . VAL B 1 356  ? 175.026 136.108 181.092 1.00 112.62 ?  356  VAL B HG23 1 
ATOM   18996 N N    . SER B 1 357  ? 178.258 136.172 184.191 1.00 114.18 ?  357  SER B N    1 
ATOM   18997 C CA   . SER B 1 357  ? 179.636 136.025 183.712 1.00 114.18 ?  357  SER B CA   1 
ATOM   18998 C C    . SER B 1 357  ? 180.430 135.030 184.553 1.00 114.18 ?  357  SER B C    1 
ATOM   18999 O O    . SER B 1 357  ? 180.902 134.017 184.037 1.00 114.18 ?  357  SER B O    1 
ATOM   19000 C CB   . SER B 1 357  ? 180.323 137.388 183.664 1.00 114.18 ?  357  SER B CB   1 
ATOM   19001 O OG   . SER B 1 357  ? 181.638 137.257 183.173 1.00 114.18 ?  357  SER B OG   1 
ATOM   19002 H H    . SER B 1 357  ? 177.945 137.081 184.501 1.00 114.18 ?  357  SER B H    1 
ATOM   19003 H HA   . SER B 1 357  ? 179.602 135.637 182.694 1.00 114.18 ?  357  SER B HA   1 
ATOM   19004 H HB2  . SER B 1 357  ? 179.757 138.048 183.006 1.00 114.18 ?  357  SER B HB2  1 
ATOM   19005 H HB3  . SER B 1 357  ? 180.356 137.823 184.662 1.00 114.18 ?  357  SER B HB3  1 
ATOM   19006 H HG   . SER B 1 357  ? 182.009 138.139 183.091 1.00 114.18 ?  357  SER B HG   1 
ATOM   19007 N N    . ASN B 1 358  ? 180.497 135.237 185.868 1.00 107.11 ?  358  ASN B N    1 
ATOM   19008 C CA   . ASN B 1 358  ? 181.183 134.309 186.767 1.00 107.11 ?  358  ASN B CA   1 
ATOM   19009 C C    . ASN B 1 358  ? 180.558 132.912 186.764 1.00 107.11 ?  358  ASN B C    1 
ATOM   19010 O O    . ASN B 1 358  ? 181.252 131.935 187.021 1.00 107.11 ?  358  ASN B O    1 
ATOM   19011 C CB   . ASN B 1 358  ? 181.194 134.886 188.187 1.00 107.11 ?  358  ASN B CB   1 
ATOM   19012 C CG   . ASN B 1 358  ? 182.091 136.098 188.293 1.00 107.11 ?  358  ASN B CG   1 
ATOM   19013 O OD1  . ASN B 1 358  ? 183.283 136.028 188.040 1.00 107.11 ?  358  ASN B OD1  1 
ATOM   19014 N ND2  . ASN B 1 358  ? 181.557 137.240 188.644 1.00 107.11 ?  358  ASN B ND2  1 
ATOM   19015 H H    . ASN B 1 358  ? 180.072 136.069 186.252 1.00 107.11 ?  358  ASN B H    1 
ATOM   19016 H HA   . ASN B 1 358  ? 182.214 134.192 186.434 1.00 107.11 ?  358  ASN B HA   1 
ATOM   19017 H HB2  . ASN B 1 358  ? 180.179 135.137 188.495 1.00 107.11 ?  358  ASN B HB2  1 
ATOM   19018 H HB3  . ASN B 1 358  ? 181.583 134.136 188.876 1.00 107.11 ?  358  ASN B HB3  1 
ATOM   19019 H HD21 . ASN B 1 358  ? 180.583 137.290 188.903 1.00 107.11 ?  358  ASN B HD21 1 
ATOM   19020 H HD22 . ASN B 1 358  ? 182.158 138.049 188.707 1.00 107.11 ?  358  ASN B HD22 1 
ATOM   19021 N N    . PHE B 1 359  ? 179.268 132.794 186.455 1.00 99.45  ?  359  PHE B N    1 
ATOM   19022 C CA   . PHE B 1 359  ? 178.614 131.501 186.317 1.00 99.45  ?  359  PHE B CA   1 
ATOM   19023 C C    . PHE B 1 359  ? 179.043 130.792 185.026 1.00 99.45  ?  359  PHE B C    1 
ATOM   19024 O O    . PHE B 1 359  ? 179.623 129.711 185.072 1.00 99.45  ?  359  PHE B O    1 
ATOM   19025 C CB   . PHE B 1 359  ? 177.100 131.695 186.404 1.00 99.45  ?  359  PHE B CB   1 
ATOM   19026 C CG   . PHE B 1 359  ? 176.329 130.411 186.251 1.00 99.45  ?  359  PHE B CG   1 
ATOM   19027 C CD1  . PHE B 1 359  ? 176.321 129.481 187.299 1.00 99.45  ?  359  PHE B CD1  1 
ATOM   19028 C CD2  . PHE B 1 359  ? 175.647 130.130 185.058 1.00 99.45  ?  359  PHE B CD2  1 
ATOM   19029 C CE1  . PHE B 1 359  ? 175.635 128.266 187.155 1.00 99.45  ?  359  PHE B CE1  1 
ATOM   19030 C CE2  . PHE B 1 359  ? 174.962 128.915 184.915 1.00 99.45  ?  359  PHE B CE2  1 
ATOM   19031 C CZ   . PHE B 1 359  ? 174.960 127.982 185.961 1.00 99.45  ?  359  PHE B CZ   1 
ATOM   19032 H H    . PHE B 1 359  ? 178.741 133.628 186.237 1.00 99.45  ?  359  PHE B H    1 
ATOM   19033 H HA   . PHE B 1 359  ? 178.912 130.863 187.149 1.00 99.45  ?  359  PHE B HA   1 
ATOM   19034 H HB2  . PHE B 1 359  ? 176.856 132.131 187.373 1.00 99.45  ?  359  PHE B HB2  1 
ATOM   19035 H HB3  . PHE B 1 359  ? 176.772 132.398 185.637 1.00 99.45  ?  359  PHE B HB3  1 
ATOM   19036 H HD1  . PHE B 1 359  ? 176.849 129.695 188.216 1.00 99.45  ?  359  PHE B HD1  1 
ATOM   19037 H HD2  . PHE B 1 359  ? 175.653 130.841 184.246 1.00 99.45  ?  359  PHE B HD2  1 
ATOM   19038 H HE1  . PHE B 1 359  ? 175.636 127.541 187.957 1.00 99.45  ?  359  PHE B HE1  1 
ATOM   19039 H HE2  . PHE B 1 359  ? 174.441 128.693 183.995 1.00 99.45  ?  359  PHE B HE2  1 
ATOM   19040 H HZ   . PHE B 1 359  ? 174.437 127.044 185.845 1.00 99.45  ?  359  PHE B HZ   1 
ATOM   19041 N N    . LEU B 1 360  ? 178.828 131.409 183.863 1.00 104.16 ?  360  LEU B N    1 
ATOM   19042 C CA   . LEU B 1 360  ? 179.090 130.788 182.568 1.00 104.16 ?  360  LEU B CA   1 
ATOM   19043 C C    . LEU B 1 360  ? 180.552 130.385 182.394 1.00 104.16 ?  360  LEU B C    1 
ATOM   19044 O O    . LEU B 1 360  ? 180.812 129.281 181.923 1.00 104.16 ?  360  LEU B O    1 
ATOM   19045 C CB   . LEU B 1 360  ? 178.673 131.746 181.447 1.00 104.16 ?  360  LEU B CB   1 
ATOM   19046 C CG   . LEU B 1 360  ? 177.159 131.947 181.323 1.00 104.16 ?  360  LEU B CG   1 
ATOM   19047 C CD1  . LEU B 1 360  ? 176.877 133.088 180.354 1.00 104.16 ?  360  LEU B CD1  1 
ATOM   19048 C CD2  . LEU B 1 360  ? 176.465 130.701 180.784 1.00 104.16 ?  360  LEU B CD2  1 
ATOM   19049 H H    . LEU B 1 360  ? 178.412 132.329 183.879 1.00 104.16 ?  360  LEU B H    1 
ATOM   19050 H HA   . LEU B 1 360  ? 178.503 129.873 182.494 1.00 104.16 ?  360  LEU B HA   1 
ATOM   19051 H HB2  . LEU B 1 360  ? 179.146 132.712 181.627 1.00 104.16 ?  360  LEU B HB2  1 
ATOM   19052 H HB3  . LEU B 1 360  ? 179.049 131.365 180.498 1.00 104.16 ?  360  LEU B HB3  1 
ATOM   19053 H HG   . LEU B 1 360  ? 176.730 132.197 182.293 1.00 104.16 ?  360  LEU B HG   1 
ATOM   19054 H HD11 . LEU B 1 360  ? 177.354 133.998 180.718 1.00 104.16 ?  360  LEU B HD11 1 
ATOM   19055 H HD12 . LEU B 1 360  ? 175.802 133.259 180.289 1.00 104.16 ?  360  LEU B HD12 1 
ATOM   19056 H HD13 . LEU B 1 360  ? 177.267 132.849 179.365 1.00 104.16 ?  360  LEU B HD13 1 
ATOM   19057 H HD21 . LEU B 1 360  ? 176.580 129.870 181.481 1.00 104.16 ?  360  LEU B HD21 1 
ATOM   19058 H HD22 . LEU B 1 360  ? 175.401 130.898 180.658 1.00 104.16 ?  360  LEU B HD22 1 
ATOM   19059 H HD23 . LEU B 1 360  ? 176.886 130.427 179.817 1.00 104.16 ?  360  LEU B HD23 1 
ATOM   19060 N N    . LYS B 1 361  ? 181.510 131.224 182.814 1.00 105.27 ?  361  LYS B N    1 
ATOM   19061 C CA   . LYS B 1 361  ? 182.943 130.901 182.706 1.00 105.27 ?  361  LYS B CA   1 
ATOM   19062 C C    . LYS B 1 361  ? 183.295 129.584 183.380 1.00 105.27 ?  361  LYS B C    1 
ATOM   19063 O O    . LYS B 1 361  ? 184.192 128.884 182.923 1.00 105.27 ?  361  LYS B O    1 
ATOM   19064 C CB   . LYS B 1 361  ? 183.814 131.988 183.347 1.00 105.27 ?  361  LYS B CB   1 
ATOM   19065 C CG   . LYS B 1 361  ? 183.917 133.288 182.543 1.00 105.27 ?  361  LYS B CG   1 
ATOM   19066 C CD   . LYS B 1 361  ? 185.030 134.155 183.145 1.00 105.27 ?  361  LYS B CD   1 
ATOM   19067 C CE   . LYS B 1 361  ? 185.032 135.561 182.551 1.00 105.27 ?  361  LYS B CE   1 
ATOM   19068 N NZ   . LYS B 1 361  ? 186.294 136.277 182.848 1.00 105.27 1  361  LYS B NZ   1 
ATOM   19069 H H    . LYS B 1 361  ? 181.235 132.117 183.198 1.00 105.27 ?  361  LYS B H    1 
ATOM   19070 H HA   . LYS B 1 361  ? 183.216 130.798 181.655 1.00 105.27 ?  361  LYS B HA   1 
ATOM   19071 H HB2  . LYS B 1 361  ? 183.445 132.211 184.348 1.00 105.27 ?  361  LYS B HB2  1 
ATOM   19072 H HB3  . LYS B 1 361  ? 184.824 131.591 183.450 1.00 105.27 ?  361  LYS B HB3  1 
ATOM   19073 H HG2  . LYS B 1 361  ? 184.164 133.060 181.506 1.00 105.27 ?  361  LYS B HG2  1 
ATOM   19074 H HG3  . LYS B 1 361  ? 182.966 133.821 182.571 1.00 105.27 ?  361  LYS B HG3  1 
ATOM   19075 H HD2  . LYS B 1 361  ? 184.893 134.231 184.224 1.00 105.27 ?  361  LYS B HD2  1 
ATOM   19076 H HD3  . LYS B 1 361  ? 185.987 133.672 182.948 1.00 105.27 ?  361  LYS B HD3  1 
ATOM   19077 H HE2  . LYS B 1 361  ? 184.896 135.491 181.472 1.00 105.27 ?  361  LYS B HE2  1 
ATOM   19078 H HE3  . LYS B 1 361  ? 184.181 136.109 182.958 1.00 105.27 ?  361  LYS B HE3  1 
ATOM   19079 H HZ1  . LYS B 1 361  ? 186.561 136.209 183.819 1.00 105.27 ?  361  LYS B HZ1  1 
ATOM   19080 H HZ2  . LYS B 1 361  ? 187.064 135.884 182.326 1.00 105.27 ?  361  LYS B HZ2  1 
ATOM   19081 H HZ3  . LYS B 1 361  ? 186.233 137.257 182.612 1.00 105.27 ?  361  LYS B HZ3  1 
ATOM   19082 N N    . ASP B 1 362  ? 182.620 129.255 184.473 1.00 99.51  ?  362  ASP B N    1 
ATOM   19083 C CA   . ASP B 1 362  ? 182.883 128.051 185.250 1.00 99.51  ?  362  ASP B CA   1 
ATOM   19084 C C    . ASP B 1 362  ? 181.972 126.880 184.860 1.00 99.51  ?  362  ASP B C    1 
ATOM   19085 O O    . ASP B 1 362  ? 182.392 125.722 184.850 1.00 99.51  ?  362  ASP B O    1 
ATOM   19086 C CB   . ASP B 1 362  ? 182.739 128.427 186.719 1.00 99.51  ?  362  ASP B CB   1 
ATOM   19087 C CG   . ASP B 1 362  ? 182.962 127.207 187.591 1.00 99.51  ?  362  ASP B CG   1 
ATOM   19088 O OD1  . ASP B 1 362  ? 181.981 126.457 187.765 1.00 99.51  ?  362  ASP B OD1  1 
ATOM   19089 O OD2  . ASP B 1 362  ? 184.105 127.003 188.059 1.00 99.51  -1 362  ASP B OD2  1 
ATOM   19090 H H    . ASP B 1 362  ? 181.876 129.866 184.777 1.00 99.51  ?  362  ASP B H    1 
ATOM   19091 H HA   . ASP B 1 362  ? 183.916 127.752 185.075 1.00 99.51  ?  362  ASP B HA   1 
ATOM   19092 H HB2  . ASP B 1 362  ? 183.477 129.190 186.970 1.00 99.51  ?  362  ASP B HB2  1 
ATOM   19093 H HB3  . ASP B 1 362  ? 181.738 128.821 186.895 1.00 99.51  ?  362  ASP B HB3  1 
ATOM   19094 N N    . PHE B 1 363  ? 180.730 127.149 184.478 1.00 94.45  ?  363  PHE B N    1 
ATOM   19095 C CA   . PHE B 1 363  ? 179.819 126.092 184.069 1.00 94.45  ?  363  PHE B CA   1 
ATOM   19096 C C    . PHE B 1 363  ? 180.245 125.465 182.738 1.00 94.45  ?  363  PHE B C    1 
ATOM   19097 O O    . PHE B 1 363  ? 180.392 124.250 182.655 1.00 94.45  ?  363  PHE B O    1 
ATOM   19098 C CB   . PHE B 1 363  ? 178.396 126.637 184.029 1.00 94.45  ?  363  PHE B CB   1 
ATOM   19099 C CG   . PHE B 1 363  ? 177.364 125.538 184.005 1.00 94.45  ?  363  PHE B CG   1 
ATOM   19100 C CD1  . PHE B 1 363  ? 176.932 124.983 182.791 1.00 94.45  ?  363  PHE B CD1  1 
ATOM   19101 C CD2  . PHE B 1 363  ? 176.859 125.045 185.216 1.00 94.45  ?  363  PHE B CD2  1 
ATOM   19102 C CE1  . PHE B 1 363  ? 176.006 123.931 182.793 1.00 94.45  ?  363  PHE B CE1  1 
ATOM   19103 C CE2  . PHE B 1 363  ? 175.928 124.001 185.216 1.00 94.45  ?  363  PHE B CE2  1 
ATOM   19104 C CZ   . PHE B 1 363  ? 175.506 123.436 184.005 1.00 94.45  ?  363  PHE B CZ   1 
ATOM   19105 H H    . PHE B 1 363  ? 180.391 128.098 184.532 1.00 94.45  ?  363  PHE B H    1 
ATOM   19106 H HA   . PHE B 1 363  ? 179.848 125.306 184.826 1.00 94.45  ?  363  PHE B HA   1 
ATOM   19107 H HB2  . PHE B 1 363  ? 178.225 127.240 184.920 1.00 94.45  ?  363  PHE B HB2  1 
ATOM   19108 H HB3  . PHE B 1 363  ? 178.270 127.290 183.165 1.00 94.45  ?  363  PHE B HB3  1 
ATOM   19109 H HD1  . PHE B 1 363  ? 177.315 125.358 181.854 1.00 94.45  ?  363  PHE B HD1  1 
ATOM   19110 H HD2  . PHE B 1 363  ? 177.187 125.473 186.152 1.00 94.45  ?  363  PHE B HD2  1 
ATOM   19111 H HE1  . PHE B 1 363  ? 175.682 123.495 181.859 1.00 94.45  ?  363  PHE B HE1  1 
ATOM   19112 H HE2  . PHE B 1 363  ? 175.532 123.630 186.150 1.00 94.45  ?  363  PHE B HE2  1 
ATOM   19113 H HZ   . PHE B 1 363  ? 174.792 122.626 184.010 1.00 94.45  ?  363  PHE B HZ   1 
ATOM   19114 N N    . LEU B 1 364  ? 180.541 126.275 181.718 1.00 101.63 ?  364  LEU B N    1 
ATOM   19115 C CA   . LEU B 1 364  ? 181.041 125.818 180.417 1.00 101.63 ?  364  LEU B CA   1 
ATOM   19116 C C    . LEU B 1 364  ? 182.568 125.601 180.406 1.00 101.63 ?  364  LEU B C    1 
ATOM   19117 O O    . LEU B 1 364  ? 183.201 125.672 179.353 1.00 101.63 ?  364  LEU B O    1 
ATOM   19118 C CB   . LEU B 1 364  ? 180.605 126.785 179.293 1.00 101.63 ?  364  LEU B CB   1 
ATOM   19119 C CG   . LEU B 1 364  ? 179.111 126.903 178.957 1.00 101.63 ?  364  LEU B CG   1 
ATOM   19120 C CD1  . LEU B 1 364  ? 178.429 125.544 178.852 1.00 101.63 ?  364  LEU B CD1  1 
ATOM   19121 C CD2  . LEU B 1 364  ? 178.331 127.785 179.921 1.00 101.63 ?  364  LEU B CD2  1 
ATOM   19122 H H    . LEU B 1 364  ? 180.457 127.272 181.859 1.00 101.63 ?  364  LEU B H    1 
ATOM   19123 H HA   . LEU B 1 364  ? 180.611 124.839 180.206 1.00 101.63 ?  364  LEU B HA   1 
ATOM   19124 H HB2  . LEU B 1 364  ? 181.000 127.779 179.503 1.00 101.63 ?  364  LEU B HB2  1 
ATOM   19125 H HB3  . LEU B 1 364  ? 181.076 126.450 178.368 1.00 101.63 ?  364  LEU B HB3  1 
ATOM   19126 H HG   . LEU B 1 364  ? 179.044 127.379 177.978 1.00 101.63 ?  364  LEU B HG   1 
ATOM   19127 H HD11 . LEU B 1 364  ? 178.967 124.920 178.139 1.00 101.63 ?  364  LEU B HD11 1 
ATOM   19128 H HD12 . LEU B 1 364  ? 178.410 125.050 179.823 1.00 101.63 ?  364  LEU B HD12 1 
ATOM   19129 H HD13 . LEU B 1 364  ? 177.406 125.678 178.501 1.00 101.63 ?  364  LEU B HD13 1 
ATOM   19130 H HD21 . LEU B 1 364  ? 178.824 128.753 180.009 1.00 101.63 ?  364  LEU B HD21 1 
ATOM   19131 H HD22 . LEU B 1 364  ? 178.265 127.315 180.903 1.00 101.63 ?  364  LEU B HD22 1 
ATOM   19132 H HD23 . LEU B 1 364  ? 177.323 127.936 179.537 1.00 101.63 ?  364  LEU B HD23 1 
ATOM   19133 N N    . HIS B 1 365  ? 183.200 125.381 181.559 1.00 109.82 ?  365  HIS B N    1 
ATOM   19134 C CA   . HIS B 1 365  ? 184.654 125.197 181.627 1.00 109.82 ?  365  HIS B CA   1 
ATOM   19135 C C    . HIS B 1 365  ? 185.169 124.027 180.785 1.00 109.82 ?  365  HIS B C    1 
ATOM   19136 O O    . HIS B 1 365  ? 184.502 123.001 180.667 1.00 109.82 ?  365  HIS B O    1 
ATOM   19137 C CB   . HIS B 1 365  ? 185.104 125.031 183.078 1.00 109.82 ?  365  HIS B CB   1 
ATOM   19138 C CG   . HIS B 1 365  ? 186.503 125.497 183.333 1.00 109.82 ?  365  HIS B CG   1 
ATOM   19139 N ND1  . HIS B 1 365  ? 187.599 124.677 183.177 1.00 109.82 ?  365  HIS B ND1  1 
ATOM   19140 C CD2  . HIS B 1 365  ? 186.984 126.698 183.731 1.00 109.82 ?  365  HIS B CD2  1 
ATOM   19141 C CE1  . HIS B 1 365  ? 188.696 125.353 183.469 1.00 109.82 ?  365  HIS B CE1  1 
ATOM   19142 N NE2  . HIS B 1 365  ? 188.350 126.582 183.809 1.00 109.82 ?  365  HIS B NE2  1 
ATOM   19143 H H    . HIS B 1 365  ? 182.658 125.363 182.411 1.00 109.82 ?  365  HIS B H    1 
ATOM   19144 H HA   . HIS B 1 365  ? 185.117 126.106 181.243 1.00 109.82 ?  365  HIS B HA   1 
ATOM   19145 H HB2  . HIS B 1 365  ? 184.426 125.590 183.722 1.00 109.82 ?  365  HIS B HB2  1 
ATOM   19146 H HB3  . HIS B 1 365  ? 185.042 123.974 183.339 1.00 109.82 ?  365  HIS B HB3  1 
ATOM   19147 H HD2  . HIS B 1 365  ? 186.402 127.581 183.948 1.00 109.82 ?  365  HIS B HD2  1 
ATOM   19148 H HE1  . HIS B 1 365  ? 189.704 124.967 183.437 1.00 109.82 ?  365  HIS B HE1  1 
ATOM   19149 H HE2  . HIS B 1 365  ? 188.987 127.317 184.082 1.00 109.82 ?  365  HIS B HE2  1 
ATOM   19150 N N    . LYS B 1 366  ? 186.364 124.179 180.215 1.00 118.35 ?  366  LYS B N    1 
ATOM   19151 C CA   . LYS B 1 366  ? 186.942 123.112 179.388 1.00 118.35 ?  366  LYS B CA   1 
ATOM   19152 C C    . LYS B 1 366  ? 187.377 121.864 180.153 1.00 118.35 ?  366  LYS B C    1 
ATOM   19153 O O    . LYS B 1 366  ? 187.469 120.800 179.552 1.00 118.35 ?  366  LYS B O    1 
ATOM   19154 C CB   . LYS B 1 366  ? 188.105 123.680 178.591 1.00 118.35 ?  366  LYS B CB   1 
ATOM   19155 C CG   . LYS B 1 366  ? 189.291 124.042 179.407 1.00 118.35 ?  366  LYS B CG   1 
ATOM   19156 C CD   . LYS B 1 366  ? 190.435 124.673 178.701 1.00 118.35 ?  366  LYS B CD   1 
ATOM   19157 C CE   . LYS B 1 366  ? 190.161 125.953 178.139 1.00 118.35 ?  366  LYS B CE   1 
ATOM   19158 N NZ   . LYS B 1 366  ? 191.277 126.636 177.641 1.00 118.35 1  366  LYS B NZ   1 
ATOM   19159 H H    . LYS B 1 366  ? 186.878 125.037 180.353 1.00 118.35 ?  366  LYS B H    1 
ATOM   19160 H HA   . LYS B 1 366  ? 186.178 122.805 178.674 1.00 118.35 ?  366  LYS B HA   1 
ATOM   19161 H HB2  . LYS B 1 366  ? 188.411 122.935 177.857 1.00 118.35 ?  366  LYS B HB2  1 
ATOM   19162 H HB3  . LYS B 1 366  ? 187.762 124.570 178.062 1.00 118.35 ?  366  LYS B HB3  1 
ATOM   19163 H HG2  . LYS B 1 366  ? 188.965 124.720 180.196 1.00 118.35 ?  366  LYS B HG2  1 
ATOM   19164 H HG3  . LYS B 1 366  ? 189.658 123.129 179.876 1.00 118.35 ?  366  LYS B HG3  1 
ATOM   19165 H HD2  . LYS B 1 366  ? 191.253 124.784 179.413 1.00 118.35 ?  366  LYS B HD2  1 
ATOM   19166 H HD3  . LYS B 1 366  ? 190.760 124.006 177.902 1.00 118.35 ?  366  LYS B HD3  1 
ATOM   19167 H HE2  . LYS B 1 366  ? 189.443 125.827 177.328 1.00 118.35 ?  366  LYS B HE2  1 
ATOM   19168 H HE3  . LYS B 1 366  ? 189.704 126.570 178.913 1.00 118.35 ?  366  LYS B HE3  1 
ATOM   19169 H HZ1  . LYS B 1 366  ? 191.008 127.571 177.372 1.00 118.35 ?  366  LYS B HZ1  1 
ATOM   19170 H HZ2  . LYS B 1 366  ? 191.988 126.684 178.357 1.00 118.35 ?  366  LYS B HZ2  1 
ATOM   19171 H HZ3  . LYS B 1 366  ? 191.642 126.147 176.837 1.00 118.35 ?  366  LYS B HZ3  1 
ATOM   19172 N N    . ASP B 1 367  ? 187.675 121.968 181.447 1.00 122.01 ?  367  ASP B N    1 
ATOM   19173 C CA   . ASP B 1 367  ? 188.251 120.862 182.227 1.00 122.01 ?  367  ASP B CA   1 
ATOM   19174 C C    . ASP B 1 367  ? 187.232 119.940 182.905 1.00 122.01 ?  367  ASP B C    1 
ATOM   19175 O O    . ASP B 1 367  ? 187.626 118.951 183.526 1.00 122.01 ?  367  ASP B O    1 
ATOM   19176 C CB   . ASP B 1 367  ? 189.291 121.394 183.219 1.00 122.01 ?  367  ASP B CB   1 
ATOM   19177 C CG   . ASP B 1 367  ? 190.577 121.839 182.519 1.00 122.01 ?  367  ASP B CG   1 
ATOM   19178 O OD1  . ASP B 1 367  ? 190.972 121.211 181.512 1.00 122.01 ?  367  ASP B OD1  1 
ATOM   19179 O OD2  . ASP B 1 367  ? 191.224 122.794 182.996 1.00 122.01 -1 367  ASP B OD2  1 
ATOM   19180 H H    . ASP B 1 367  ? 187.497 122.846 181.914 1.00 122.01 ?  367  ASP B H    1 
ATOM   19181 H HA   . ASP B 1 367  ? 188.798 120.242 181.517 1.00 122.01 ?  367  ASP B HA   1 
ATOM   19182 H HB2  . ASP B 1 367  ? 188.867 122.246 183.749 1.00 122.01 ?  367  ASP B HB2  1 
ATOM   19183 H HB3  . ASP B 1 367  ? 189.530 120.610 183.938 1.00 122.01 ?  367  ASP B HB3  1 
ATOM   19184 N N    . ARG B 1 368  ? 185.975 120.133 182.572 1.00 118.12 ?  368  ARG B N    1 
ATOM   19185 C CA   . ARG B 1 368  ? 184.969 119.183 182.981 1.00 118.12 ?  368  ARG B CA   1 
ATOM   19186 C C    . ARG B 1 368  ? 184.713 118.289 181.729 1.00 118.12 ?  368  ARG B C    1 
ATOM   19187 O O    . ARG B 1 368  ? 185.294 118.486 180.653 1.00 118.12 ?  368  ARG B O    1 
ATOM   19188 C CB   . ARG B 1 368  ? 183.702 119.912 183.438 1.00 118.12 ?  368  ARG B CB   1 
ATOM   19189 C CG   . ARG B 1 368  ? 183.157 120.914 182.436 1.00 118.12 ?  368  ARG B CG   1 
ATOM   19190 C CD   . ARG B 1 368  ? 181.888 121.573 182.955 1.00 118.12 ?  368  ARG B CD   1 
ATOM   19191 N NE   . ARG B 1 368  ? 182.166 122.571 183.984 1.00 118.12 ?  368  ARG B NE   1 
ATOM   19192 C CZ   . ARG B 1 368  ? 182.160 122.322 185.289 1.00 118.12 ?  368  ARG B CZ   1 
ATOM   19193 N NH1  . ARG B 1 368  ? 182.423 123.294 186.152 1.00 118.12 1  368  ARG B NH1  1 
ATOM   19194 N NH2  . ARG B 1 368  ? 181.890 121.102 185.733 1.00 118.12 ?  368  ARG B NH2  1 
ATOM   19195 H H    . ARG B 1 368  ? 185.680 120.799 182.114 1.00 118.12 ?  368  ARG B H    1 
ATOM   19196 H HA   . ARG B 1 368  ? 185.305 118.627 183.713 1.00 118.12 ?  368  ARG B HA   1 
ATOM   19197 H HB2  . ARG B 1 368  ? 182.999 119.273 183.626 1.00 118.12 ?  368  ARG B HB2  1 
ATOM   19198 H HB3  . ARG B 1 368  ? 183.912 120.402 184.248 1.00 118.12 ?  368  ARG B HB3  1 
ATOM   19199 H HG2  . ARG B 1 368  ? 183.819 121.605 182.279 1.00 118.12 ?  368  ARG B HG2  1 
ATOM   19200 H HG3  . ARG B 1 368  ? 182.945 120.455 181.608 1.00 118.12 ?  368  ARG B HG3  1 
ATOM   19201 H HD2  . ARG B 1 368  ? 181.436 122.015 182.220 1.00 118.12 ?  368  ARG B HD2  1 
ATOM   19202 H HD3  . ARG B 1 368  ? 181.314 120.894 183.341 1.00 118.12 ?  368  ARG B HD3  1 
ATOM   19203 H HE   . ARG B 1 368  ? 182.272 123.493 183.701 1.00 118.12 ?  368  ARG B HE   1 
ATOM   19204 H HH11 . ARG B 1 368  ? 182.598 124.086 185.866 1.00 118.12 ?  368  ARG B HH11 1 
ATOM   19205 H HH12 . ARG B 1 368  ? 182.419 123.133 186.997 1.00 118.12 ?  368  ARG B HH12 1 
ATOM   19206 H HH21 . ARG B 1 368  ? 181.719 120.470 185.177 1.00 118.12 ?  368  ARG B HH21 1 
ATOM   19207 H HH22 . ARG B 1 368  ? 181.888 120.943 186.578 1.00 118.12 ?  368  ARG B HH22 1 
ATOM   19208 N N    . ASP B 1 369  ? 183.831 117.302 181.874 1.00 134.53 ?  369  ASP B N    1 
ATOM   19209 C CA   . ASP B 1 369  ? 183.376 116.403 180.804 1.00 134.53 ?  369  ASP B CA   1 
ATOM   19210 C C    . ASP B 1 369  ? 182.529 117.116 179.719 1.00 134.53 ?  369  ASP B C    1 
ATOM   19211 O O    . ASP B 1 369  ? 182.149 118.278 179.863 1.00 134.53 ?  369  ASP B O    1 
ATOM   19212 C CB   . ASP B 1 369  ? 182.567 115.292 181.502 1.00 134.53 ?  369  ASP B CB   1 
ATOM   19213 C CG   . ASP B 1 369  ? 182.154 114.123 180.603 1.00 134.53 ?  369  ASP B CG   1 
ATOM   19214 O OD1  . ASP B 1 369  ? 182.834 113.875 179.584 1.00 134.53 ?  369  ASP B OD1  1 
ATOM   19215 O OD2  . ASP B 1 369  ? 181.158 113.445 180.930 1.00 134.53 -1 369  ASP B OD2  1 
ATOM   19216 H H    . ASP B 1 369  ? 183.535 117.085 182.816 1.00 134.53 ?  369  ASP B H    1 
ATOM   19217 H HA   . ASP B 1 369  ? 184.244 115.955 180.321 1.00 134.53 ?  369  ASP B HA   1 
ATOM   19218 H HB2  . ASP B 1 369  ? 183.170 114.885 182.313 1.00 134.53 ?  369  ASP B HB2  1 
ATOM   19219 H HB3  . ASP B 1 369  ? 181.678 115.739 181.948 1.00 134.53 ?  369  ASP B HB3  1 
ATOM   19220 N N    . ASP B 1 370  ? 182.153 116.407 178.655 1.00 142.96 ?  370  ASP B N    1 
ATOM   19221 C CA   . ASP B 1 370  ? 181.173 116.833 177.638 1.00 142.96 ?  370  ASP B CA   1 
ATOM   19222 C C    . ASP B 1 370  ? 179.720 116.877 178.173 1.00 142.96 ?  370  ASP B C    1 
ATOM   19223 O O    . ASP B 1 370  ? 178.764 116.508 177.484 1.00 142.96 ?  370  ASP B O    1 
ATOM   19224 C CB   . ASP B 1 370  ? 181.291 115.949 176.380 1.00 142.96 ?  370  ASP B CB   1 
ATOM   19225 C CG   . ASP B 1 370  ? 182.648 116.009 175.668 1.00 142.96 ?  370  ASP B CG   1 
ATOM   19226 O OD1  . ASP B 1 370  ? 183.396 116.998 175.833 1.00 142.96 ?  370  ASP B OD1  1 
ATOM   19227 O OD2  . ASP B 1 370  ? 182.942 115.076 174.885 1.00 142.96 -1 370  ASP B OD2  1 
ATOM   19228 H H    . ASP B 1 370  ? 182.481 115.453 178.606 1.00 142.96 ?  370  ASP B H    1 
ATOM   19229 H HA   . ASP B 1 370  ? 181.418 117.854 177.345 1.00 142.96 ?  370  ASP B HA   1 
ATOM   19230 H HB2  . ASP B 1 370  ? 181.074 114.919 176.658 1.00 142.96 ?  370  ASP B HB2  1 
ATOM   19231 H HB3  . ASP B 1 370  ? 180.537 116.265 175.661 1.00 142.96 ?  370  ASP B HB3  1 
ATOM   19232 N N    . VAL B 1 371  ? 179.534 117.324 179.417 1.00 138.13 ?  371  VAL B N    1 
ATOM   19233 C CA   . VAL B 1 371  ? 178.237 117.564 180.063 1.00 138.13 ?  371  VAL B CA   1 
ATOM   19234 C C    . VAL B 1 371  ? 177.538 118.758 179.413 1.00 138.13 ?  371  VAL B C    1 
ATOM   19235 O O    . VAL B 1 371  ? 177.514 119.872 179.916 1.00 138.13 ?  371  VAL B O    1 
ATOM   19236 C CB   . VAL B 1 371  ? 178.388 117.725 181.587 1.00 138.13 ?  371  VAL B CB   1 
ATOM   19237 C CG1  . VAL B 1 371  ? 178.545 116.349 182.231 1.00 138.13 ?  371  VAL B CG1  1 
ATOM   19238 C CG2  . VAL B 1 371  ? 179.566 118.605 182.022 1.00 138.13 ?  371  VAL B CG2  1 
ATOM   19239 H H    . VAL B 1 371  ? 180.356 117.651 179.901 1.00 138.13 ?  371  VAL B H    1 
ATOM   19240 H HA   . VAL B 1 371  ? 177.600 116.697 179.891 1.00 138.13 ?  371  VAL B HA   1 
ATOM   19241 H HB   . VAL B 1 371  ? 177.469 118.160 181.982 1.00 138.13 ?  371  VAL B HB   1 
ATOM   19242 H HG11 . VAL B 1 371  ? 177.654 115.752 182.042 1.00 138.13 ?  371  VAL B HG11 1 
ATOM   19243 H HG12 . VAL B 1 371  ? 178.671 116.456 183.308 1.00 138.13 ?  371  VAL B HG12 1 
ATOM   19244 H HG13 . VAL B 1 371  ? 179.409 115.831 181.814 1.00 138.13 ?  371  VAL B HG13 1 
ATOM   19245 H HG21 . VAL B 1 371  ? 179.552 119.555 181.487 1.00 138.13 ?  371  VAL B HG21 1 
ATOM   19246 H HG22 . VAL B 1 371  ? 179.491 118.805 183.090 1.00 138.13 ?  371  VAL B HG22 1 
ATOM   19247 H HG23 . VAL B 1 371  ? 180.513 118.097 181.838 1.00 138.13 ?  371  VAL B HG23 1 
ATOM   19248 N N    . ASN B 1 372  ? 177.007 118.513 178.215 1.00 134.34 ?  372  ASN B N    1 
ATOM   19249 C CA   . ASN B 1 372  ? 176.361 119.551 177.422 1.00 134.34 ?  372  ASN B CA   1 
ATOM   19250 C C    . ASN B 1 372  ? 174.884 119.697 177.731 1.00 134.34 ?  372  ASN B C    1 
ATOM   19251 O O    . ASN B 1 372  ? 174.029 119.360 176.914 1.00 134.34 ?  372  ASN B O    1 
ATOM   19252 C CB   . ASN B 1 372  ? 176.551 119.261 175.929 1.00 134.34 ?  372  ASN B CB   1 
ATOM   19253 C CG   . ASN B 1 372  ? 175.906 117.956 175.497 1.00 134.34 ?  372  ASN B CG   1 
ATOM   19254 O OD1  . ASN B 1 372  ? 174.809 117.947 174.938 1.00 134.34 ?  372  ASN B OD1  1 
ATOM   19255 N ND2  . ASN B 1 372  ? 176.589 116.846 175.745 1.00 134.34 ?  372  ASN B ND2  1 
ATOM   19256 H H    . ASN B 1 372  ? 176.981 117.747 177.831 1.00 134.34 ?  372  ASN B H    1 
ATOM   19257 H HA   . ASN B 1 372  ? 176.793 120.408 177.617 1.00 134.34 ?  372  ASN B HA   1 
ATOM   19258 H HB2  . ASN B 1 372  ? 176.155 119.980 175.413 1.00 134.34 ?  372  ASN B HB2  1 
ATOM   19259 H HB3  . ASN B 1 372  ? 177.500 119.201 175.739 1.00 134.34 ?  372  ASN B HB3  1 
ATOM   19260 H HD21 . ASN B 1 372  ? 177.546 116.896 175.954 1.00 134.34 ?  372  ASN B HD21 1 
ATOM   19261 H HD22 . ASN B 1 372  ? 176.138 115.976 175.719 1.00 134.34 ?  372  ASN B HD22 1 
ATOM   19262 N N    . VAL B 1 373  ? 174.587 120.205 178.918 1.00 111.81 ?  373  VAL B N    1 
ATOM   19263 C CA   . VAL B 1 373  ? 173.209 120.391 179.329 1.00 111.81 ?  373  VAL B CA   1 
ATOM   19264 C C    . VAL B 1 373  ? 172.738 121.843 179.308 1.00 111.81 ?  373  VAL B C    1 
ATOM   19265 O O    . VAL B 1 373  ? 171.535 122.092 179.243 1.00 111.81 ?  373  VAL B O    1 
ATOM   19266 C CB   . VAL B 1 373  ? 172.998 119.849 180.754 1.00 111.81 ?  373  VAL B CB   1 
ATOM   19267 C CG1  . VAL B 1 373  ? 173.316 118.364 180.807 1.00 111.81 ?  373  VAL B CG1  1 
ATOM   19268 C CG2  . VAL B 1 373  ? 173.861 120.617 181.742 1.00 111.81 ?  373  VAL B CG2  1 
ATOM   19269 H H    . VAL B 1 373  ? 175.167 120.420 179.514 1.00 111.81 ?  373  VAL B H    1 
ATOM   19270 H HA   . VAL B 1 373  ? 172.630 119.881 178.725 1.00 111.81 ?  373  VAL B HA   1 
ATOM   19271 H HB   . VAL B 1 373  ? 172.058 119.971 181.007 1.00 111.81 ?  373  VAL B HB   1 
ATOM   19272 H HG11 . VAL B 1 373  ? 172.767 117.903 180.169 1.00 111.81 ?  373  VAL B HG11 1 
ATOM   19273 H HG12 . VAL B 1 373  ? 173.136 118.040 181.692 1.00 111.81 ?  373  VAL B HG12 1 
ATOM   19274 H HG13 . VAL B 1 373  ? 174.244 118.237 180.595 1.00 111.81 ?  373  VAL B HG13 1 
ATOM   19275 H HG21 . VAL B 1 373  ? 173.502 121.501 181.848 1.00 111.81 ?  373  VAL B HG21 1 
ATOM   19276 H HG22 . VAL B 1 373  ? 174.757 120.666 181.401 1.00 111.81 ?  373  VAL B HG22 1 
ATOM   19277 H HG23 . VAL B 1 373  ? 173.854 120.156 182.584 1.00 111.81 ?  373  VAL B HG23 1 
ATOM   19278 N N    . GLU B 1 374  ? 173.655 122.808 179.347 1.00 113.19 ?  374  GLU B N    1 
ATOM   19279 C CA   . GLU B 1 374  ? 173.229 124.208 179.392 1.00 113.19 ?  374  GLU B CA   1 
ATOM   19280 C C    . GLU B 1 374  ? 172.535 124.707 178.147 1.00 113.19 ?  374  GLU B C    1 
ATOM   19281 O O    . GLU B 1 374  ? 173.194 125.069 177.172 1.00 113.19 ?  374  GLU B O    1 
ATOM   19282 C CB   . GLU B 1 374  ? 174.428 125.113 179.676 1.00 113.19 ?  374  GLU B CB   1 
ATOM   19283 C CG   . GLU B 1 374  ? 174.098 126.596 179.610 1.00 113.19 ?  374  GLU B CG   1 
ATOM   19284 C CD   . GLU B 1 374  ? 172.837 126.952 180.373 1.00 113.19 ?  374  GLU B CD   1 
ATOM   19285 O OE1  . GLU B 1 374  ? 171.735 126.586 179.915 1.00 113.19 ?  374  GLU B OE1  1 
ATOM   19286 O OE2  . GLU B 1 374  ? 172.948 127.603 181.432 1.00 113.19 -1 374  GLU B OE2  1 
ATOM   19287 H H    . GLU B 1 374  ? 174.510 122.717 179.371 1.00 113.19 ?  374  GLU B H    1 
ATOM   19288 H HA   . GLU B 1 374  ? 172.636 124.313 180.165 1.00 113.19 ?  374  GLU B HA   1 
ATOM   19289 H HB2  . GLU B 1 374  ? 174.761 124.923 180.566 1.00 113.19 ?  374  GLU B HB2  1 
ATOM   19290 H HB3  . GLU B 1 374  ? 175.120 124.933 179.020 1.00 113.19 ?  374  GLU B HB3  1 
ATOM   19291 H HG2  . GLU B 1 374  ? 174.833 127.102 179.991 1.00 113.19 ?  374  GLU B HG2  1 
ATOM   19292 H HG3  . GLU B 1 374  ? 173.968 126.850 178.683 1.00 113.19 ?  374  GLU B HG3  1 
ATOM   19293 N N    . ILE B 1 375  ? 171.204 124.748 178.138 1.00 123.65 ?  375  ILE B N    1 
ATOM   19294 C CA   . ILE B 1 375  ? 170.503 125.235 176.951 1.00 123.65 ?  375  ILE B CA   1 
ATOM   19295 C C    . ILE B 1 375  ? 169.384 126.255 177.204 1.00 123.65 ?  375  ILE B C    1 
ATOM   19296 O O    . ILE B 1 375  ? 168.510 126.375 176.353 1.00 123.65 ?  375  ILE B O    1 
ATOM   19297 C CB   . ILE B 1 375  ? 169.813 124.090 176.145 1.00 123.65 ?  375  ILE B CB   1 
ATOM   19298 C CG1  . ILE B 1 375  ? 170.544 122.745 176.247 1.00 123.65 ?  375  ILE B CG1  1 
ATOM   19299 C CG2  . ILE B 1 375  ? 169.687 124.483 174.682 1.00 123.65 ?  375  ILE B CG2  1 
ATOM   19300 C CD1  . ILE B 1 375  ? 170.059 121.710 175.257 1.00 123.65 ?  375  ILE B CD1  1 
ATOM   19301 H H    . ILE B 1 375  ? 170.688 124.505 178.782 1.00 123.65 ?  375  ILE B H    1 
ATOM   19302 H HA   . ILE B 1 375  ? 171.159 125.658 176.358 1.00 123.65 ?  375  ILE B HA   1 
ATOM   19303 H HB   . ILE B 1 375  ? 168.919 123.972 176.502 1.00 123.65 ?  375  ILE B HB   1 
ATOM   19304 H HG12 . ILE B 1 375  ? 171.489 122.891 176.083 1.00 123.65 ?  375  ILE B HG12 1 
ATOM   19305 H HG13 . ILE B 1 375  ? 170.417 122.386 177.139 1.00 123.65 ?  375  ILE B HG13 1 
ATOM   19306 H HG21 . ILE B 1 375  ? 169.238 125.329 174.623 1.00 123.65 ?  375  ILE B HG21 1 
ATOM   19307 H HG22 . ILE B 1 375  ? 170.564 124.552 174.301 1.00 123.65 ?  375  ILE B HG22 1 
ATOM   19308 H HG23 . ILE B 1 375  ? 169.180 123.810 174.221 1.00 123.65 ?  375  ILE B HG23 1 
ATOM   19309 H HD11 . ILE B 1 375  ? 170.717 121.605 174.566 1.00 123.65 ?  375  ILE B HD11 1 
ATOM   19310 H HD12 . ILE B 1 375  ? 169.931 120.876 175.716 1.00 123.65 ?  375  ILE B HD12 1 
ATOM   19311 H HD13 . ILE B 1 375  ? 169.229 122.005 174.877 1.00 123.65 ?  375  ILE B HD13 1 
ATOM   19312 N N    . VAL B 1 376  ? 169.319 126.941 178.357 1.00 103.23 ?  376  VAL B N    1 
ATOM   19313 C CA   . VAL B 1 376  ? 168.202 127.892 178.603 1.00 103.23 ?  376  VAL B CA   1 
ATOM   19314 C C    . VAL B 1 376  ? 168.405 129.036 179.632 1.00 103.23 ?  376  VAL B C    1 
ATOM   19315 O O    . VAL B 1 376  ? 169.261 128.946 180.508 1.00 103.23 ?  376  VAL B O    1 
ATOM   19316 C CB   . VAL B 1 376  ? 166.942 127.118 179.061 1.00 103.23 ?  376  VAL B CB   1 
ATOM   19317 C CG1  . VAL B 1 376  ? 166.454 126.194 177.954 1.00 103.23 ?  376  VAL B CG1  1 
ATOM   19318 C CG2  . VAL B 1 376  ? 167.221 126.340 180.336 1.00 103.23 ?  376  VAL B CG2  1 
ATOM   19319 H H    . VAL B 1 376  ? 169.871 126.865 179.012 1.00 103.23 ?  376  VAL B H    1 
ATOM   19320 H HA   . VAL B 1 376  ? 167.986 128.308 177.742 1.00 103.23 ?  376  VAL B HA   1 
ATOM   19321 H HB   . VAL B 1 376  ? 166.212 127.741 179.254 1.00 103.23 ?  376  VAL B HB   1 
ATOM   19322 H HG11 . VAL B 1 376  ? 166.532 126.651 177.113 1.00 103.23 ?  376  VAL B HG11 1 
ATOM   19323 H HG12 . VAL B 1 376  ? 166.994 125.401 177.948 1.00 103.23 ?  376  VAL B HG12 1 
ATOM   19324 H HG13 . VAL B 1 376  ? 165.538 125.965 178.120 1.00 103.23 ?  376  VAL B HG13 1 
ATOM   19325 H HG21 . VAL B 1 376  ? 167.201 125.400 180.141 1.00 103.23 ?  376  VAL B HG21 1 
ATOM   19326 H HG22 . VAL B 1 376  ? 168.087 126.587 180.669 1.00 103.23 ?  376  VAL B HG22 1 
ATOM   19327 H HG23 . VAL B 1 376  ? 166.546 126.553 180.984 1.00 103.23 ?  376  VAL B HG23 1 
ATOM   19328 N N    . PHE B 1 377  ? 167.605 130.107 179.501 1.00 101.33 ?  377  PHE B N    1 
ATOM   19329 C CA   . PHE B 1 377  ? 167.600 131.267 180.417 1.00 101.33 ?  377  PHE B CA   1 
ATOM   19330 C C    . PHE B 1 377  ? 166.177 131.882 180.367 1.00 101.33 ?  377  PHE B C    1 
ATOM   19331 O O    . PHE B 1 377  ? 165.569 131.902 179.300 1.00 101.33 ?  377  PHE B O    1 
ATOM   19332 C CB   . PHE B 1 377  ? 168.676 132.286 180.046 1.00 101.33 ?  377  PHE B CB   1 
ATOM   19333 C CG   . PHE B 1 377  ? 169.940 132.148 180.842 1.00 101.33 ?  377  PHE B CG   1 
ATOM   19334 C CD1  . PHE B 1 377  ? 169.989 132.536 182.169 1.00 101.33 ?  377  PHE B CD1  1 
ATOM   19335 C CD2  . PHE B 1 377  ? 171.081 131.632 180.257 1.00 101.33 ?  377  PHE B CD2  1 
ATOM   19336 C CE1  . PHE B 1 377  ? 171.155 132.408 182.898 1.00 101.33 ?  377  PHE B CE1  1 
ATOM   19337 C CE2  . PHE B 1 377  ? 172.250 131.501 180.978 1.00 101.33 ?  377  PHE B CE2  1 
ATOM   19338 C CZ   . PHE B 1 377  ? 172.287 131.890 182.302 1.00 101.33 ?  377  PHE B CZ   1 
ATOM   19339 H H    . PHE B 1 377  ? 167.041 130.205 178.861 1.00 101.33 ?  377  PHE B H    1 
ATOM   19340 H HA   . PHE B 1 377  ? 167.792 130.939 181.319 1.00 101.33 ?  377  PHE B HA   1 
ATOM   19341 H HB2  . PHE B 1 377  ? 168.937 132.151 179.128 1.00 101.33 ?  377  PHE B HB2  1 
ATOM   19342 H HB3  . PHE B 1 377  ? 168.329 133.182 180.173 1.00 101.33 ?  377  PHE B HB3  1 
ATOM   19343 H HD1  . PHE B 1 377  ? 169.229 132.885 182.574 1.00 101.33 ?  377  PHE B HD1  1 
ATOM   19344 H HD2  . PHE B 1 377  ? 171.060 131.367 179.365 1.00 101.33 ?  377  PHE B HD2  1 
ATOM   19345 H HE1  . PHE B 1 377  ? 171.178 132.671 183.790 1.00 101.33 ?  377  PHE B HE1  1 
ATOM   19346 H HE2  . PHE B 1 377  ? 173.010 131.150 180.574 1.00 101.33 ?  377  PHE B HE2  1 
ATOM   19347 H HZ   . PHE B 1 377  ? 173.074 131.802 182.790 1.00 101.33 ?  377  PHE B HZ   1 
ATOM   19348 N N    . LEU B 1 378  ? 165.679 132.422 181.478 1.00 99.38  ?  378  LEU B N    1 
ATOM   19349 C CA   . LEU B 1 378  ? 164.328 132.979 181.465 1.00 99.38  ?  378  LEU B CA   1 
ATOM   19350 C C    . LEU B 1 378  ? 164.028 134.131 182.450 1.00 99.38  ?  378  LEU B C    1 
ATOM   19351 O O    . LEU B 1 378  ? 163.984 133.906 183.657 1.00 99.38  ?  378  LEU B O    1 
ATOM   19352 C CB   . LEU B 1 378  ? 163.331 131.850 181.739 1.00 99.38  ?  378  LEU B CB   1 
ATOM   19353 C CG   . LEU B 1 378  ? 161.876 132.253 181.996 1.00 99.38  ?  378  LEU B CG   1 
ATOM   19354 C CD1  . LEU B 1 378  ? 161.168 132.561 180.688 1.00 99.38  ?  378  LEU B CD1  1 
ATOM   19355 C CD2  . LEU B 1 378  ? 161.148 131.155 182.754 1.00 99.38  ?  378  LEU B CD2  1 
ATOM   19356 H H    . LEU B 1 378  ? 166.088 132.476 182.232 1.00 99.38  ?  378  LEU B H    1 
ATOM   19357 H HA   . LEU B 1 378  ? 164.146 133.270 180.548 1.00 99.38  ?  378  LEU B HA   1 
ATOM   19358 H HB2  . LEU B 1 378  ? 163.331 131.256 180.973 1.00 99.38  ?  378  LEU B HB2  1 
ATOM   19359 H HB3  . LEU B 1 378  ? 163.635 131.363 182.521 1.00 99.38  ?  378  LEU B HB3  1 
ATOM   19360 H HG   . LEU B 1 378  ? 161.849 133.051 182.544 1.00 99.38  ?  378  LEU B HG   1 
ATOM   19361 H HD11 . LEU B 1 378  ? 161.369 131.869 180.054 1.00 99.38  ?  378  LEU B HD11 1 
ATOM   19362 H HD12 . LEU B 1 378  ? 160.221 132.596 180.847 1.00 99.38  ?  378  LEU B HD12 1 
ATOM   19363 H HD13 . LEU B 1 378  ? 161.478 133.407 180.357 1.00 99.38  ?  378  LEU B HD13 1 
ATOM   19364 H HD21 . LEU B 1 378  ? 160.228 131.404 182.857 1.00 99.38  ?  378  LEU B HD21 1 
ATOM   19365 H HD22 . LEU B 1 378  ? 161.557 131.049 183.618 1.00 99.38  ?  378  LEU B HD22 1 
ATOM   19366 H HD23 . LEU B 1 378  ? 161.213 130.335 182.259 1.00 99.38  ?  378  LEU B HD23 1 
ATOM   19367 N N    . HIS B 1 379  ? 163.816 135.348 181.946 1.00 104.69 ?  379  HIS B N    1 
ATOM   19368 C CA   . HIS B 1 379  ? 163.433 136.485 182.785 1.00 104.69 ?  379  HIS B CA   1 
ATOM   19369 C C    . HIS B 1 379  ? 162.721 137.498 181.895 1.00 104.69 ?  379  HIS B C    1 
ATOM   19370 O O    . HIS B 1 379  ? 163.018 137.612 180.707 1.00 104.69 ?  379  HIS B O    1 
ATOM   19371 C CB   . HIS B 1 379  ? 164.614 137.134 183.490 1.00 104.69 ?  379  HIS B CB   1 
ATOM   19372 C CG   . HIS B 1 379  ? 164.230 138.044 184.614 1.00 104.69 ?  379  HIS B CG   1 
ATOM   19373 N ND1  . HIS B 1 379  ? 163.351 137.672 185.608 1.00 104.69 ?  379  HIS B ND1  1 
ATOM   19374 C CD2  . HIS B 1 379  ? 164.614 139.309 184.905 1.00 104.69 ?  379  HIS B CD2  1 
ATOM   19375 C CE1  . HIS B 1 379  ? 163.206 138.672 186.461 1.00 104.69 ?  379  HIS B CE1  1 
ATOM   19376 N NE2  . HIS B 1 379  ? 163.962 139.677 186.057 1.00 104.69 ?  379  HIS B NE2  1 
ATOM   19377 H H    . HIS B 1 379  ? 163.892 135.575 181.119 1.00 104.69 ?  379  HIS B H    1 
ATOM   19378 H HA   . HIS B 1 379  ? 162.815 136.156 183.471 1.00 104.69 ?  379  HIS B HA   1 
ATOM   19379 H HB2  . HIS B 1 379  ? 165.189 136.441 183.849 1.00 104.69 ?  379  HIS B HB2  1 
ATOM   19380 H HB3  . HIS B 1 379  ? 165.101 137.668 182.843 1.00 104.69 ?  379  HIS B HB3  1 
ATOM   19381 H HD2  . HIS B 1 379  ? 165.207 139.833 184.415 1.00 104.69 ?  379  HIS B HD2  1 
ATOM   19382 H HE1  . HIS B 1 379  ? 162.665 138.667 187.216 1.00 104.69 ?  379  HIS B HE1  1 
ATOM   19383 H HE2  . HIS B 1 379  ? 164.034 140.437 186.451 1.00 104.69 ?  379  HIS B HE2  1 
ATOM   19384 N N    . ASN B 1 380  ? 161.786 138.232 182.482 1.00 111.35 ?  380  ASN B N    1 
ATOM   19385 C CA   . ASN B 1 380  ? 160.961 139.184 181.755 1.00 111.35 ?  380  ASN B CA   1 
ATOM   19386 C C    . ASN B 1 380  ? 161.629 140.237 180.868 1.00 111.35 ?  380  ASN B C    1 
ATOM   19387 O O    . ASN B 1 380  ? 161.323 140.324 179.680 1.00 111.35 ?  380  ASN B O    1 
ATOM   19388 C CB   . ASN B 1 380  ? 160.050 139.906 182.754 1.00 111.35 ?  380  ASN B CB   1 
ATOM   19389 C CG   . ASN B 1 380  ? 159.364 141.114 182.150 1.00 111.35 ?  380  ASN B CG   1 
ATOM   19390 O OD1  . ASN B 1 380  ? 159.051 141.133 180.960 1.00 111.35 ?  380  ASN B OD1  1 
ATOM   19391 N ND2  . ASN B 1 380  ? 159.129 142.131 182.969 1.00 111.35 ?  380  ASN B ND2  1 
ATOM   19392 H H    . ASN B 1 380  ? 161.603 138.214 183.322 1.00 111.35 ?  380  ASN B H    1 
ATOM   19393 H HA   . ASN B 1 380  ? 160.372 138.665 181.168 1.00 111.35 ?  380  ASN B HA   1 
ATOM   19394 H HB2  . ASN B 1 380  ? 159.363 139.292 183.059 1.00 111.35 ?  380  ASN B HB2  1 
ATOM   19395 H HB3  . ASN B 1 380  ? 160.583 140.208 183.507 1.00 111.35 ?  380  ASN B HB3  1 
ATOM   19396 H HD21 . ASN B 1 380  ? 159.565 142.166 183.847 1.00 111.35 ?  380  ASN B HD21 1 
ATOM   19397 H HD22 . ASN B 1 380  ? 158.518 142.849 182.697 1.00 111.35 ?  380  ASN B HD22 1 
ATOM   19398 N N    . ILE B 1 381  ? 162.531 141.035 181.428 1.00 114.93 ?  381  ILE B N    1 
ATOM   19399 C CA   . ILE B 1 381  ? 163.092 142.148 180.649 1.00 114.93 ?  381  ILE B CA   1 
ATOM   19400 C C    . ILE B 1 381  ? 164.117 141.689 179.594 1.00 114.93 ?  381  ILE B C    1 
ATOM   19401 O O    . ILE B 1 381  ? 164.983 140.866 179.861 1.00 114.93 ?  381  ILE B O    1 
ATOM   19402 C CB   . ILE B 1 381  ? 163.658 143.221 181.597 1.00 114.93 ?  381  ILE B CB   1 
ATOM   19403 C CG1  . ILE B 1 381  ? 164.137 144.446 180.800 1.00 114.93 ?  381  ILE B CG1  1 
ATOM   19404 C CG2  . ILE B 1 381  ? 164.782 142.691 182.498 1.00 114.93 ?  381  ILE B CG2  1 
ATOM   19405 C CD1  . ILE B 1 381  ? 164.428 145.666 181.675 1.00 114.93 ?  381  ILE B CD1  1 
ATOM   19406 H H    . ILE B 1 381  ? 162.799 140.960 182.399 1.00 114.93 ?  381  ILE B H    1 
ATOM   19407 H HA   . ILE B 1 381  ? 162.264 142.610 180.110 1.00 114.93 ?  381  ILE B HA   1 
ATOM   19408 H HB   . ILE B 1 381  ? 162.841 143.543 182.243 1.00 114.93 ?  381  ILE B HB   1 
ATOM   19409 H HG12 . ILE B 1 381  ? 165.037 144.198 180.239 1.00 114.93 ?  381  ILE B HG12 1 
ATOM   19410 H HG13 . ILE B 1 381  ? 163.358 144.728 180.092 1.00 114.93 ?  381  ILE B HG13 1 
ATOM   19411 H HG21 . ILE B 1 381  ? 164.457 141.791 183.021 1.00 114.93 ?  381  ILE B HG21 1 
ATOM   19412 H HG22 . ILE B 1 381  ? 165.666 142.457 181.906 1.00 114.93 ?  381  ILE B HG22 1 
ATOM   19413 H HG23 . ILE B 1 381  ? 165.047 143.435 183.248 1.00 114.93 ?  381  ILE B HG23 1 
ATOM   19414 H HD11 . ILE B 1 381  ? 164.648 146.522 181.038 1.00 114.93 ?  381  ILE B HD11 1 
ATOM   19415 H HD12 . ILE B 1 381  ? 165.291 145.481 182.314 1.00 114.93 ?  381  ILE B HD12 1 
ATOM   19416 H HD13 . ILE B 1 381  ? 163.560 145.896 182.293 1.00 114.93 ?  381  ILE B HD13 1 
ATOM   19417 N N    . SER B 1 382  ? 164.042 142.237 178.384 1.00 124.43 ?  382  SER B N    1 
ATOM   19418 C CA   . SER B 1 382  ? 164.905 141.843 177.259 1.00 124.43 ?  382  SER B CA   1 
ATOM   19419 C C    . SER B 1 382  ? 166.399 142.048 177.550 1.00 124.43 ?  382  SER B C    1 
ATOM   19420 O O    . SER B 1 382  ? 166.755 143.008 178.231 1.00 124.43 ?  382  SER B O    1 
ATOM   19421 C CB   . SER B 1 382  ? 164.568 142.657 176.008 1.00 124.43 ?  382  SER B CB   1 
ATOM   19422 O OG   . SER B 1 382  ? 163.185 142.598 175.702 1.00 124.43 ?  382  SER B OG   1 
ATOM   19423 H H    . SER B 1 382  ? 163.321 142.921 178.201 1.00 124.43 ?  382  SER B H    1 
ATOM   19424 H HA   . SER B 1 382  ? 164.706 140.794 177.041 1.00 124.43 ?  382  SER B HA   1 
ATOM   19425 H HB2  . SER B 1 382  ? 164.853 143.696 176.167 1.00 124.43 ?  382  SER B HB2  1 
ATOM   19426 H HB3  . SER B 1 382  ? 165.141 142.267 175.166 1.00 124.43 ?  382  SER B HB3  1 
ATOM   19427 H HG   . SER B 1 382  ? 163.049 143.081 174.884 1.00 124.43 ?  382  SER B HG   1 
ATOM   19428 N N    . PRO B 1 383  ? 167.302 141.217 177.003 1.00 132.18 ?  383  PRO B N    1 
ATOM   19429 C CA   . PRO B 1 383  ? 168.743 141.428 177.079 1.00 132.18 ?  383  PRO B CA   1 
ATOM   19430 C C    . PRO B 1 383  ? 169.178 142.789 176.540 1.00 132.18 ?  383  PRO B C    1 
ATOM   19431 O O    . PRO B 1 383  ? 168.549 143.345 175.643 1.00 132.18 ?  383  PRO B O    1 
ATOM   19432 C CB   . PRO B 1 383  ? 169.369 140.300 176.259 1.00 132.18 ?  383  PRO B CB   1 
ATOM   19433 C CG   . PRO B 1 383  ? 168.333 139.195 176.394 1.00 132.18 ?  383  PRO B CG   1 
ATOM   19434 C CD   . PRO B 1 383  ? 167.028 139.977 176.311 1.00 132.18 ?  383  PRO B CD   1 
ATOM   19435 H HA   . PRO B 1 383  ? 169.051 141.332 178.120 1.00 132.18 ?  383  PRO B HA   1 
ATOM   19436 H HB2  . PRO B 1 383  ? 169.443 140.593 175.212 1.00 132.18 ?  383  PRO B HB2  1 
ATOM   19437 H HB3  . PRO B 1 383  ? 170.343 139.997 176.644 1.00 132.18 ?  383  PRO B HB3  1 
ATOM   19438 H HG2  . PRO B 1 383  ? 168.420 138.441 175.611 1.00 132.18 ?  383  PRO B HG2  1 
ATOM   19439 H HG3  . PRO B 1 383  ? 168.424 138.734 177.377 1.00 132.18 ?  383  PRO B HG3  1 
ATOM   19440 H HD2  . PRO B 1 383  ? 166.777 140.181 175.271 1.00 132.18 ?  383  PRO B HD2  1 
ATOM   19441 H HD3  . PRO B 1 383  ? 166.226 139.415 176.791 1.00 132.18 ?  383  PRO B HD3  1 
ATOM   19442 N N    . ASN B 1 384  ? 170.357 143.224 177.001 1.00 142.59 ?  384  ASN B N    1 
ATOM   19443 C CA   . ASN B 1 384  ? 170.960 144.502 176.630 1.00 142.59 ?  384  ASN B CA   1 
ATOM   19444 C C    . ASN B 1 384  ? 172.350 144.365 175.962 1.00 142.59 ?  384  ASN B C    1 
ATOM   19445 O O    . ASN B 1 384  ? 172.912 143.273 175.900 1.00 142.59 ?  384  ASN B O    1 
ATOM   19446 C CB   . ASN B 1 384  ? 171.053 145.384 177.879 1.00 142.59 ?  384  ASN B CB   1 
ATOM   19447 C CG   . ASN B 1 384  ? 170.317 146.699 177.719 1.00 142.59 ?  384  ASN B CG   1 
ATOM   19448 O OD1  . ASN B 1 384  ? 170.746 147.731 178.236 1.00 142.59 ?  384  ASN B OD1  1 
ATOM   19449 N ND2  . ASN B 1 384  ? 169.201 146.667 177.000 1.00 142.59 ?  384  ASN B ND2  1 
ATOM   19450 H H    . ASN B 1 384  ? 170.863 142.782 177.540 1.00 142.59 ?  384  ASN B H    1 
ATOM   19451 H HA   . ASN B 1 384  ? 170.369 144.950 175.990 1.00 142.59 ?  384  ASN B HA   1 
ATOM   19452 H HB2  . ASN B 1 384  ? 170.654 144.911 178.626 1.00 142.59 ?  384  ASN B HB2  1 
ATOM   19453 H HB3  . ASN B 1 384  ? 171.984 145.578 178.071 1.00 142.59 ?  384  ASN B HB3  1 
ATOM   19454 H HD21 . ASN B 1 384  ? 169.221 146.330 176.080 1.00 142.59 ?  384  ASN B HD21 1 
ATOM   19455 H HD22 . ASN B 1 384  ? 168.358 146.980 177.390 1.00 142.59 ?  384  ASN B HD22 1 
ATOM   19456 N N    . LEU B 1 385  ? 172.871 145.495 175.471 1.00 147.48 ?  385  LEU B N    1 
ATOM   19457 C CA   . LEU B 1 385  ? 174.167 145.637 174.764 1.00 147.48 ?  385  LEU B CA   1 
ATOM   19458 C C    . LEU B 1 385  ? 175.193 144.438 174.688 1.00 147.48 ?  385  LEU B C    1 
ATOM   19459 O O    . LEU B 1 385  ? 175.038 143.644 173.759 1.00 147.48 ?  385  LEU B O    1 
ATOM   19460 C CB   . LEU B 1 385  ? 174.799 147.006 175.115 1.00 147.48 ?  385  LEU B CB   1 
ATOM   19461 C CG   . LEU B 1 385  ? 173.853 148.209 175.112 1.00 147.48 ?  385  LEU B CG   1 
ATOM   19462 C CD1  . LEU B 1 385  ? 173.372 148.508 176.523 1.00 147.48 ?  385  LEU B CD1  1 
ATOM   19463 C CD2  . LEU B 1 385  ? 174.536 149.425 174.507 1.00 147.48 ?  385  LEU B CD2  1 
ATOM   19464 H H    . LEU B 1 385  ? 172.463 146.250 175.508 1.00 147.48 ?  385  LEU B H    1 
ATOM   19465 H HA   . LEU B 1 385  ? 173.906 145.749 173.825 1.00 147.48 ?  385  LEU B HA   1 
ATOM   19466 H HB2  . LEU B 1 385  ? 175.179 146.945 176.005 1.00 147.48 ?  385  LEU B HB2  1 
ATOM   19467 H HB3  . LEU B 1 385  ? 175.504 147.190 174.475 1.00 147.48 ?  385  LEU B HB3  1 
ATOM   19468 H HG   . LEU B 1 385  ? 173.077 147.999 174.568 1.00 147.48 ?  385  LEU B HG   1 
ATOM   19469 H HD11 . LEU B 1 385  ? 173.223 147.679 176.984 1.00 147.48 ?  385  LEU B HD11 1 
ATOM   19470 H HD12 . LEU B 1 385  ? 174.044 149.021 176.980 1.00 147.48 ?  385  LEU B HD12 1 
ATOM   19471 H HD13 . LEU B 1 385  ? 172.554 149.007 176.476 1.00 147.48 ?  385  LEU B HD13 1 
ATOM   19472 H HD21 . LEU B 1 385  ? 174.380 149.433 173.561 1.00 147.48 ?  385  LEU B HD21 1 
ATOM   19473 H HD22 . LEU B 1 385  ? 174.172 150.219 174.907 1.00 147.48 ?  385  LEU B HD22 1 
ATOM   19474 H HD23 . LEU B 1 385  ? 175.478 149.373 174.684 1.00 147.48 ?  385  LEU B HD23 1 
ATOM   19475 N N    . GLU B 1 386  ? 176.208 144.245 175.576 1.00 142.70 ?  386  GLU B N    1 
ATOM   19476 C CA   . GLU B 1 386  ? 177.077 143.103 175.339 1.00 142.70 ?  386  GLU B CA   1 
ATOM   19477 C C    . GLU B 1 386  ? 176.608 141.798 175.998 1.00 142.70 ?  386  GLU B C    1 
ATOM   19478 O O    . GLU B 1 386  ? 177.245 140.771 175.785 1.00 142.70 ?  386  GLU B O    1 
ATOM   19479 C CB   . GLU B 1 386  ? 178.514 143.460 175.723 1.00 142.70 ?  386  GLU B CB   1 
ATOM   19480 C CG   . GLU B 1 386  ? 178.715 143.656 177.221 1.00 142.70 ?  386  GLU B CG   1 
ATOM   19481 C CD   . GLU B 1 386  ? 180.140 144.048 177.517 1.00 142.70 ?  386  GLU B CD   1 
ATOM   19482 O OE1  . GLU B 1 386  ? 180.570 145.119 177.075 1.00 142.70 ?  386  GLU B OE1  1 
ATOM   19483 O OE2  . GLU B 1 386  ? 180.840 143.284 178.188 1.00 142.70 -1 386  GLU B OE2  1 
ATOM   19484 H H    . GLU B 1 386  ? 176.574 144.997 176.128 1.00 142.70 ?  386  GLU B H    1 
ATOM   19485 H HA   . GLU B 1 386  ? 177.085 142.916 174.269 1.00 142.70 ?  386  GLU B HA   1 
ATOM   19486 H HB2  . GLU B 1 386  ? 179.173 142.669 175.386 1.00 142.70 ?  386  GLU B HB2  1 
ATOM   19487 H HB3  . GLU B 1 386  ? 178.796 144.367 175.196 1.00 142.70 ?  386  GLU B HB3  1 
ATOM   19488 H HG2  . GLU B 1 386  ? 178.057 144.425 177.566 1.00 142.70 ?  386  GLU B HG2  1 
ATOM   19489 H HG3  . GLU B 1 386  ? 178.462 142.753 177.749 1.00 142.70 ?  386  GLU B HG3  1 
ATOM   19490 N N    . LEU B 1 387  ? 175.491 141.772 176.732 1.00 137.66 ?  387  LEU B N    1 
ATOM   19491 C CA   . LEU B 1 387  ? 174.900 140.495 177.142 1.00 137.66 ?  387  LEU B CA   1 
ATOM   19492 C C    . LEU B 1 387  ? 174.537 139.649 175.914 1.00 137.66 ?  387  LEU B C    1 
ATOM   19493 O O    . LEU B 1 387  ? 174.799 138.452 175.877 1.00 137.66 ?  387  LEU B O    1 
ATOM   19494 C CB   . LEU B 1 387  ? 173.675 140.747 178.033 1.00 137.66 ?  387  LEU B CB   1 
ATOM   19495 C CG   . LEU B 1 387  ? 173.002 139.465 178.554 1.00 137.66 ?  387  LEU B CG   1 
ATOM   19496 C CD1  . LEU B 1 387  ? 173.944 138.628 179.412 1.00 137.66 ?  387  LEU B CD1  1 
ATOM   19497 C CD2  . LEU B 1 387  ? 171.809 139.838 179.429 1.00 137.66 ?  387  LEU B CD2  1 
ATOM   19498 H H    . LEU B 1 387  ? 174.970 142.624 176.879 1.00 137.66 ?  387  LEU B H    1 
ATOM   19499 H HA   . LEU B 1 387  ? 175.647 139.947 177.717 1.00 137.66 ?  387  LEU B HA   1 
ATOM   19500 H HB2  . LEU B 1 387  ? 173.975 141.361 178.881 1.00 137.66 ?  387  LEU B HB2  1 
ATOM   19501 H HB3  . LEU B 1 387  ? 172.932 141.295 177.454 1.00 137.66 ?  387  LEU B HB3  1 
ATOM   19502 H HG   . LEU B 1 387  ? 172.644 138.869 177.716 1.00 137.66 ?  387  LEU B HG   1 
ATOM   19503 H HD11 . LEU B 1 387  ? 174.743 138.217 178.797 1.00 137.66 ?  387  LEU B HD11 1 
ATOM   19504 H HD12 . LEU B 1 387  ? 173.396 137.798 179.857 1.00 137.66 ?  387  LEU B HD12 1 
ATOM   19505 H HD13 . LEU B 1 387  ? 174.366 139.239 180.209 1.00 137.66 ?  387  LEU B HD13 1 
ATOM   19506 H HD21 . LEU B 1 387  ? 171.114 140.455 178.864 1.00 137.66 ?  387  LEU B HD21 1 
ATOM   19507 H HD22 . LEU B 1 387  ? 171.291 138.933 179.746 1.00 137.66 ?  387  LEU B HD22 1 
ATOM   19508 H HD23 . LEU B 1 387  ? 172.143 140.391 180.306 1.00 137.66 ?  387  LEU B HD23 1 
ATOM   19509 N N    . GLU B 1 388  ? 174.014 140.276 174.858 1.00 139.11 ?  388  GLU B N    1 
ATOM   19510 C CA   . GLU B 1 388  ? 173.746 139.569 173.605 1.00 139.11 ?  388  GLU B CA   1 
ATOM   19511 C C    . GLU B 1 388  ? 175.035 139.092 172.939 1.00 139.11 ?  388  GLU B C    1 
ATOM   19512 O O    . GLU B 1 388  ? 175.068 138.000 172.379 1.00 139.11 ?  388  GLU B O    1 
ATOM   19513 C CB   . GLU B 1 388  ? 172.958 140.464 172.646 1.00 139.11 ?  388  GLU B CB   1 
ATOM   19514 C CG   . GLU B 1 388  ? 171.569 140.779 173.205 1.00 139.11 ?  388  GLU B CG   1 
ATOM   19515 C CD   . GLU B 1 388  ? 170.620 141.276 172.109 1.00 139.11 ?  388  GLU B CD   1 
ATOM   19516 O OE1  . GLU B 1 388  ? 171.009 142.169 171.324 1.00 139.11 ?  388  GLU B OE1  1 
ATOM   19517 O OE2  . GLU B 1 388  ? 169.482 140.765 172.028 1.00 139.11 -1 388  GLU B OE2  1 
ATOM   19518 H H    . GLU B 1 388  ? 173.858 141.272 174.902 1.00 139.11 ?  388  GLU B H    1 
ATOM   19519 H HA   . GLU B 1 388  ? 173.147 138.683 173.815 1.00 139.11 ?  388  GLU B HA   1 
ATOM   19520 H HB2  . GLU B 1 388  ? 173.506 141.387 172.458 1.00 139.11 ?  388  GLU B HB2  1 
ATOM   19521 H HB3  . GLU B 1 388  ? 172.842 139.927 171.705 1.00 139.11 ?  388  GLU B HB3  1 
ATOM   19522 H HG2  . GLU B 1 388  ? 171.159 139.871 173.645 1.00 139.11 ?  388  GLU B HG2  1 
ATOM   19523 H HG3  . GLU B 1 388  ? 171.652 141.529 173.991 1.00 139.11 ?  388  GLU B HG3  1 
ATOM   19524 N N    . ALA B 1 389  ? 176.121 139.858 173.043 1.00 139.16 ?  389  ALA B N    1 
ATOM   19525 C CA   . ALA B 1 389  ? 177.425 139.429 172.556 1.00 139.16 ?  389  ALA B CA   1 
ATOM   19526 C C    . ALA B 1 389  ? 177.949 138.220 173.343 1.00 139.16 ?  389  ALA B C    1 
ATOM   19527 O O    . ALA B 1 389  ? 178.438 137.264 172.747 1.00 139.16 ?  389  ALA B O    1 
ATOM   19528 C CB   . ALA B 1 389  ? 178.402 140.607 172.607 1.00 139.16 ?  389  ALA B CB   1 
ATOM   19529 H H    . ALA B 1 389  ? 176.050 140.733 173.544 1.00 139.16 ?  389  ALA B H    1 
ATOM   19530 H HA   . ALA B 1 389  ? 177.320 139.123 171.515 1.00 139.16 ?  389  ALA B HA   1 
ATOM   19531 H HB1  . ALA B 1 389  ? 177.991 141.458 172.065 1.00 139.16 ?  389  ALA B HB1  1 
ATOM   19532 H HB2  . ALA B 1 389  ? 179.340 140.315 172.140 1.00 139.16 ?  389  ALA B HB2  1 
ATOM   19533 H HB3  . ALA B 1 389  ? 178.604 140.896 173.638 1.00 139.16 ?  389  ALA B HB3  1 
ATOM   19534 N N    . LEU B 1 390  ? 177.796 138.214 174.668 1.00 135.32 ?  390  LEU B N    1 
ATOM   19535 C CA   . LEU B 1 390  ? 178.165 137.078 175.509 1.00 135.32 ?  390  LEU B CA   1 
ATOM   19536 C C    . LEU B 1 390  ? 177.315 135.843 175.194 1.00 135.32 ?  390  LEU B C    1 
ATOM   19537 O O    . LEU B 1 390  ? 177.838 134.735 175.144 1.00 135.32 ?  390  LEU B O    1 
ATOM   19538 C CB   . LEU B 1 390  ? 178.061 137.498 176.982 1.00 135.32 ?  390  LEU B CB   1 
ATOM   19539 C CG   . LEU B 1 390  ? 178.425 136.393 177.985 1.00 135.32 ?  390  LEU B CG   1 
ATOM   19540 C CD1  . LEU B 1 390  ? 179.846 135.864 177.790 1.00 135.32 ?  390  LEU B CD1  1 
ATOM   19541 C CD2  . LEU B 1 390  ? 178.334 136.961 179.399 1.00 135.32 ?  390  LEU B CD2  1 
ATOM   19542 H H    . LEU B 1 390  ? 177.409 139.035 175.112 1.00 135.32 ?  390  LEU B H    1 
ATOM   19543 H HA   . LEU B 1 390  ? 179.203 136.826 175.295 1.00 135.32 ?  390  LEU B HA   1 
ATOM   19544 H HB2  . LEU B 1 390  ? 178.719 138.352 177.145 1.00 135.32 ?  390  LEU B HB2  1 
ATOM   19545 H HB3  . LEU B 1 390  ? 177.040 137.820 177.186 1.00 135.32 ?  390  LEU B HB3  1 
ATOM   19546 H HG   . LEU B 1 390  ? 177.720 135.568 177.898 1.00 135.32 ?  390  LEU B HG   1 
ATOM   19547 H HD11 . LEU B 1 390  ? 179.929 135.350 176.834 1.00 135.32 ?  390  LEU B HD11 1 
ATOM   19548 H HD12 . LEU B 1 390  ? 180.559 136.687 177.828 1.00 135.32 ?  390  LEU B HD12 1 
ATOM   19549 H HD13 . LEU B 1 390  ? 180.079 135.151 178.580 1.00 135.32 ?  390  LEU B HD13 1 
ATOM   19550 H HD21 . LEU B 1 390  ? 177.321 137.318 179.583 1.00 135.32 ?  390  LEU B HD21 1 
ATOM   19551 H HD22 . LEU B 1 390  ? 178.570 136.185 180.125 1.00 135.32 ?  390  LEU B HD22 1 
ATOM   19552 H HD23 . LEU B 1 390  ? 179.034 137.788 179.518 1.00 135.32 ?  390  LEU B HD23 1 
ATOM   19553 N N    . PHE B 1 391  ? 176.027 136.007 174.902 1.00 133.72 ?  391  PHE B N    1 
ATOM   19554 C CA   . PHE B 1 391  ? 175.202 134.903 174.415 1.00 133.72 ?  391  PHE B CA   1 
ATOM   19555 C C    . PHE B 1 391  ? 175.674 134.416 173.041 1.00 133.72 ?  391  PHE B C    1 
ATOM   19556 O O    . PHE B 1 391  ? 175.839 133.218 172.838 1.00 133.72 ?  391  PHE B O    1 
ATOM   19557 C CB   . PHE B 1 391  ? 173.729 135.324 174.379 1.00 133.72 ?  391  PHE B CB   1 
ATOM   19558 C CG   . PHE B 1 391  ? 173.055 135.626 175.710 1.00 133.72 ?  391  PHE B CG   1 
ATOM   19559 C CD1  . PHE B 1 391  ? 173.658 135.326 176.948 1.00 133.72 ?  391  PHE B CD1  1 
ATOM   19560 C CD2  . PHE B 1 391  ? 171.756 136.161 175.693 1.00 133.72 ?  391  PHE B CD2  1 
ATOM   19561 C CE1  . PHE B 1 391  ? 172.962 135.552 178.147 1.00 133.72 ?  391  PHE B CE1  1 
ATOM   19562 C CE2  . PHE B 1 391  ? 171.070 136.404 176.892 1.00 133.72 ?  391  PHE B CE2  1 
ATOM   19563 C CZ   . PHE B 1 391  ? 171.672 136.095 178.118 1.00 133.72 ?  391  PHE B CZ   1 
ATOM   19564 H H    . PHE B 1 391  ? 175.610 136.919 175.024 1.00 133.72 ?  391  PHE B H    1 
ATOM   19565 H HA   . PHE B 1 391  ? 175.298 134.055 175.094 1.00 133.72 ?  391  PHE B HA   1 
ATOM   19566 H HB2  . PHE B 1 391  ? 173.630 136.199 173.738 1.00 133.72 ?  391  PHE B HB2  1 
ATOM   19567 H HB3  . PHE B 1 391  ? 173.166 134.518 173.908 1.00 133.72 ?  391  PHE B HB3  1 
ATOM   19568 H HD1  . PHE B 1 391  ? 174.648 134.899 177.000 1.00 133.72 ?  391  PHE B HD1  1 
ATOM   19569 H HD2  . PHE B 1 391  ? 171.278 136.383 174.750 1.00 133.72 ?  391  PHE B HD2  1 
ATOM   19570 H HE1  . PHE B 1 391  ? 173.426 135.307 179.090 1.00 133.72 ?  391  PHE B HE1  1 
ATOM   19571 H HE2  . PHE B 1 391  ? 170.074 136.823 176.866 1.00 133.72 ?  391  PHE B HE2  1 
ATOM   19572 H HZ   . PHE B 1 391  ? 171.142 136.275 179.043 1.00 133.72 ?  391  PHE B HZ   1 
ATOM   19573 N N    . LYS B 1 392  ? 175.965 135.316 172.097 1.00 136.94 ?  392  LYS B N    1 
ATOM   19574 C CA   . LYS B 1 392  ? 176.466 134.950 170.763 1.00 136.94 ?  392  LYS B CA   1 
ATOM   19575 C C    . LYS B 1 392  ? 177.833 134.255 170.811 1.00 136.94 ?  392  LYS B C    1 
ATOM   19576 O O    . LYS B 1 392  ? 178.098 133.365 170.009 1.00 136.94 ?  392  LYS B O    1 
ATOM   19577 C CB   . LYS B 1 392  ? 176.478 136.210 169.887 1.00 136.94 ?  392  LYS B CB   1 
ATOM   19578 C CG   . LYS B 1 392  ? 176.683 135.872 168.406 1.00 136.94 ?  392  LYS B CG   1 
ATOM   19579 C CD   . LYS B 1 392  ? 176.525 137.123 167.533 1.00 136.94 ?  392  LYS B CD   1 
ATOM   19580 C CE   . LYS B 1 392  ? 176.704 136.746 166.059 1.00 136.94 ?  392  LYS B CE   1 
ATOM   19581 N NZ   . LYS B 1 392  ? 176.553 137.926 165.174 1.00 136.94 1  392  LYS B NZ   1 
ATOM   19582 H H    . LYS B 1 392  ? 175.783 136.290 172.293 1.00 136.94 ?  392  LYS B H    1 
ATOM   19583 H HA   . LYS B 1 392  ? 175.770 134.236 170.325 1.00 136.94 ?  392  LYS B HA   1 
ATOM   19584 H HB2  . LYS B 1 392  ? 175.517 136.713 169.989 1.00 136.94 ?  392  LYS B HB2  1 
ATOM   19585 H HB3  . LYS B 1 392  ? 177.263 136.888 170.222 1.00 136.94 ?  392  LYS B HB3  1 
ATOM   19586 H HG2  . LYS B 1 392  ? 177.681 135.458 168.259 1.00 136.94 ?  392  LYS B HG2  1 
ATOM   19587 H HG3  . LYS B 1 392  ? 175.944 135.132 168.101 1.00 136.94 ?  392  LYS B HG3  1 
ATOM   19588 H HD2  . LYS B 1 392  ? 175.531 137.545 167.682 1.00 136.94 ?  392  LYS B HD2  1 
ATOM   19589 H HD3  . LYS B 1 392  ? 177.275 137.860 167.819 1.00 136.94 ?  392  LYS B HD3  1 
ATOM   19590 H HE2  . LYS B 1 392  ? 177.691 136.306 165.928 1.00 136.94 ?  392  LYS B HE2  1 
ATOM   19591 H HE3  . LYS B 1 392  ? 175.962 135.991 165.800 1.00 136.94 ?  392  LYS B HE3  1 
ATOM   19592 H HZ1  . LYS B 1 392  ? 176.671 137.666 164.205 1.00 136.94 ?  392  LYS B HZ1  1 
ATOM   19593 H HZ2  . LYS B 1 392  ? 177.242 138.632 165.389 1.00 136.94 ?  392  LYS B HZ2  1 
ATOM   19594 H HZ3  . LYS B 1 392  ? 175.639 138.342 165.272 1.00 136.94 ?  392  LYS B HZ3  1 
ATOM   19595 N N    . ARG B 1 393  ? 178.678 134.582 171.793 1.00 130.98 ?  393  ARG B N    1 
ATOM   19596 C CA   . ARG B 1 393  ? 179.953 133.899 172.074 1.00 130.98 ?  393  ARG B CA   1 
ATOM   19597 C C    . ARG B 1 393  ? 179.780 132.429 172.483 1.00 130.98 ?  393  ARG B C    1 
ATOM   19598 O O    . ARG B 1 393  ? 180.709 131.639 172.331 1.00 130.98 ?  393  ARG B O    1 
ATOM   19599 C CB   . ARG B 1 393  ? 180.681 134.696 173.163 1.00 130.98 ?  393  ARG B CB   1 
ATOM   19600 C CG   . ARG B 1 393  ? 182.170 134.346 173.286 1.00 130.98 ?  393  ARG B CG   1 
ATOM   19601 C CD   . ARG B 1 393  ? 182.837 135.157 174.400 1.00 130.98 ?  393  ARG B CD   1 
ATOM   19602 N NE   . ARG B 1 393  ? 182.723 136.608 174.163 1.00 130.98 ?  393  ARG B NE   1 
ATOM   19603 C CZ   . ARG B 1 393  ? 182.802 137.567 175.064 1.00 130.98 ?  393  ARG B CZ   1 
ATOM   19604 N NH1  . ARG B 1 393  ? 182.585 138.801 174.723 1.00 130.98 1  393  ARG B NH1  1 
ATOM   19605 N NH2  . ARG B 1 393  ? 183.096 137.332 176.308 1.00 130.98 ?  393  ARG B NH2  1 
ATOM   19606 H H    . ARG B 1 393  ? 178.421 135.370 172.370 1.00 130.98 ?  393  ARG B H    1 
ATOM   19607 H HA   . ARG B 1 393  ? 180.561 133.908 171.170 1.00 130.98 ?  393  ARG B HA   1 
ATOM   19608 H HB2  . ARG B 1 393  ? 180.596 135.755 172.921 1.00 130.98 ?  393  ARG B HB2  1 
ATOM   19609 H HB3  . ARG B 1 393  ? 180.197 134.524 174.124 1.00 130.98 ?  393  ARG B HB3  1 
ATOM   19610 H HG2  . ARG B 1 393  ? 182.285 133.289 173.524 1.00 130.98 ?  393  ARG B HG2  1 
ATOM   19611 H HG3  . ARG B 1 393  ? 182.670 134.550 172.340 1.00 130.98 ?  393  ARG B HG3  1 
ATOM   19612 H HD2  . ARG B 1 393  ? 182.361 134.893 175.343 1.00 130.98 ?  393  ARG B HD2  1 
ATOM   19613 H HD3  . ARG B 1 393  ? 183.890 134.879 174.450 1.00 130.98 ?  393  ARG B HD3  1 
ATOM   19614 H HE   . ARG B 1 393  ? 182.541 136.903 173.216 1.00 130.98 ?  393  ARG B HE   1 
ATOM   19615 H HH11 . ARG B 1 393  ? 182.369 139.033 173.766 1.00 130.98 ?  393  ARG B HH11 1 
ATOM   19616 H HH12 . ARG B 1 393  ? 182.645 139.532 175.416 1.00 130.98 ?  393  ARG B HH12 1 
ATOM   19617 H HH21 . ARG B 1 393  ? 183.309 136.388 176.593 1.00 130.98 ?  393  ARG B HH21 1 
ATOM   19618 H HH22 . ARG B 1 393  ? 183.163 138.092 176.968 1.00 130.98 ?  393  ARG B HH22 1 
ATOM   19619 N N    . HIS B 1 394  ? 178.585 132.045 172.926 1.00 126.50 ?  394  HIS B N    1 
ATOM   19620 C CA   . HIS B 1 394  ? 178.214 130.686 173.304 1.00 126.50 ?  394  HIS B CA   1 
ATOM   19621 C C    . HIS B 1 394  ? 176.860 130.440 172.637 1.00 126.50 ?  394  HIS B C    1 
ATOM   19622 O O    . HIS B 1 394  ? 175.883 130.091 173.297 1.00 126.50 ?  394  HIS B O    1 
ATOM   19623 C CB   . HIS B 1 394  ? 178.085 130.559 174.819 1.00 126.50 ?  394  HIS B CB   1 
ATOM   19624 C CG   . HIS B 1 394  ? 179.382 130.698 175.551 1.00 126.50 ?  394  HIS B CG   1 
ATOM   19625 N ND1  . HIS B 1 394  ? 179.910 131.921 175.904 1.00 126.50 ?  394  HIS B ND1  1 
ATOM   19626 C CD2  . HIS B 1 394  ? 180.257 129.767 175.997 1.00 126.50 ?  394  HIS B CD2  1 
ATOM   19627 C CE1  . HIS B 1 394  ? 181.055 131.736 176.537 1.00 126.50 ?  394  HIS B CE1  1 
ATOM   19628 N NE2  . HIS B 1 394  ? 181.289 130.438 176.606 1.00 126.50 ?  394  HIS B NE2  1 
ATOM   19629 H H    . HIS B 1 394  ? 177.876 132.762 172.986 1.00 126.50 ?  394  HIS B H    1 
ATOM   19630 H HA   . HIS B 1 394  ? 178.953 129.977 172.930 1.00 126.50 ?  394  HIS B HA   1 
ATOM   19631 H HB2  . HIS B 1 394  ? 177.407 131.337 175.173 1.00 126.50 ?  394  HIS B HB2  1 
ATOM   19632 H HB3  . HIS B 1 394  ? 177.653 129.586 175.053 1.00 126.50 ?  394  HIS B HB3  1 
ATOM   19633 H HD2  . HIS B 1 394  ? 180.163 128.696 175.894 1.00 126.50 ?  394  HIS B HD2  1 
ATOM   19634 H HE1  . HIS B 1 394  ? 181.692 132.515 176.930 1.00 126.50 ?  394  HIS B HE1  1 
ATOM   19635 H HE2  . HIS B 1 394  ? 182.096 130.009 177.037 1.00 126.50 ?  394  HIS B HE2  1 
ATOM   19636 N N    . PHE B 1 395  ? 176.821 130.618 171.318 1.00 129.41 ?  395  PHE B N    1 
ATOM   19637 C CA   . PHE B 1 395  ? 175.592 130.505 170.521 1.00 129.41 ?  395  PHE B CA   1 
ATOM   19638 C C    . PHE B 1 395  ? 174.844 129.166 170.630 1.00 129.41 ?  395  PHE B C    1 
ATOM   19639 O O    . PHE B 1 395  ? 173.617 129.145 170.647 1.00 129.41 ?  395  PHE B O    1 
ATOM   19640 C CB   . PHE B 1 395  ? 175.953 130.773 169.054 1.00 129.41 ?  395  PHE B CB   1 
ATOM   19641 C CG   . PHE B 1 395  ? 174.840 130.466 168.072 1.00 129.41 ?  395  PHE B CG   1 
ATOM   19642 C CD1  . PHE B 1 395  ? 173.779 131.366 167.907 1.00 129.41 ?  395  PHE B CD1  1 
ATOM   19643 C CD2  . PHE B 1 395  ? 174.843 129.259 167.354 1.00 129.41 ?  395  PHE B CD2  1 
ATOM   19644 C CE1  . PHE B 1 395  ? 172.727 131.062 167.028 1.00 129.41 ?  395  PHE B CE1  1 
ATOM   19645 C CE2  . PHE B 1 395  ? 173.788 128.954 166.480 1.00 129.41 ?  395  PHE B CE2  1 
ATOM   19646 C CZ   . PHE B 1 395  ? 172.731 129.858 166.312 1.00 129.41 ?  395  PHE B CZ   1 
ATOM   19647 H H    . PHE B 1 395  ? 177.682 130.842 170.839 1.00 129.41 ?  395  PHE B H    1 
ATOM   19648 H HA   . PHE B 1 395  ? 174.912 131.292 170.846 1.00 129.41 ?  395  PHE B HA   1 
ATOM   19649 H HB2  . PHE B 1 395  ? 176.215 131.827 168.955 1.00 129.41 ?  395  PHE B HB2  1 
ATOM   19650 H HB3  . PHE B 1 395  ? 176.824 130.171 168.794 1.00 129.41 ?  395  PHE B HB3  1 
ATOM   19651 H HD1  . PHE B 1 395  ? 173.769 132.296 168.457 1.00 129.41 ?  395  PHE B HD1  1 
ATOM   19652 H HD2  . PHE B 1 395  ? 175.660 128.563 167.475 1.00 129.41 ?  395  PHE B HD2  1 
ATOM   19653 H HE1  . PHE B 1 395  ? 171.913 131.760 166.903 1.00 129.41 ?  395  PHE B HE1  1 
ATOM   19654 H HE2  . PHE B 1 395  ? 173.791 128.020 165.936 1.00 129.41 ?  395  PHE B HE2  1 
ATOM   19655 H HZ   . PHE B 1 395  ? 171.922 129.627 165.635 1.00 129.41 ?  395  PHE B HZ   1 
ATOM   19656 N N    . THR B 1 396  ? 175.591 128.073 170.778 1.00 127.82 ?  396  THR B N    1 
ATOM   19657 C CA   . THR B 1 396  ? 175.089 126.693 170.841 1.00 127.82 ?  396  THR B CA   1 
ATOM   19658 C C    . THR B 1 396  ? 174.472 126.283 172.188 1.00 127.82 ?  396  THR B C    1 
ATOM   19659 O O    . THR B 1 396  ? 173.664 125.356 172.230 1.00 127.82 ?  396  THR B O    1 
ATOM   19660 C CB   . THR B 1 396  ? 176.236 125.749 170.443 1.00 127.82 ?  396  THR B CB   1 
ATOM   19661 O OG1  . THR B 1 396  ? 175.848 124.400 170.502 1.00 127.82 ?  396  THR B OG1  1 
ATOM   19662 C CG2  . THR B 1 396  ? 177.489 125.894 171.311 1.00 127.82 ?  396  THR B CG2  1 
ATOM   19663 H H    . THR B 1 396  ? 176.593 128.208 170.775 1.00 127.82 ?  396  THR B H    1 
ATOM   19664 H HA   . THR B 1 396  ? 174.306 126.580 170.091 1.00 127.82 ?  396  THR B HA   1 
ATOM   19665 H HB   . THR B 1 396  ? 176.514 125.972 169.413 1.00 127.82 ?  396  THR B HB   1 
ATOM   19666 H HG1  . THR B 1 396  ? 176.582 123.879 170.168 1.00 127.82 ?  396  THR B HG1  1 
ATOM   19667 H HG21 . THR B 1 396  ? 178.219 125.132 171.037 1.00 127.82 ?  396  THR B HG21 1 
ATOM   19668 H HG22 . THR B 1 396  ? 177.245 125.789 172.367 1.00 127.82 ?  396  THR B HG22 1 
ATOM   19669 H HG23 . THR B 1 396  ? 177.949 126.868 171.146 1.00 127.82 ?  396  THR B HG23 1 
ATOM   19670 N N    . GLN B 1 397  ? 174.808 126.955 173.296 1.00 127.65 ?  397  GLN B N    1 
ATOM   19671 C CA   . GLN B 1 397  ? 174.452 126.530 174.666 1.00 127.65 ?  397  GLN B CA   1 
ATOM   19672 C C    . GLN B 1 397  ? 174.024 127.712 175.552 1.00 127.65 ?  397  GLN B C    1 
ATOM   19673 O O    . GLN B 1 397  ? 174.603 127.954 176.604 1.00 127.65 ?  397  GLN B O    1 
ATOM   19674 C CB   . GLN B 1 397  ? 175.616 125.739 175.291 1.00 127.65 ?  397  GLN B CB   1 
ATOM   19675 C CG   . GLN B 1 397  ? 175.799 124.342 174.690 1.00 127.65 ?  397  GLN B CG   1 
ATOM   19676 C CD   . GLN B 1 397  ? 177.034 123.636 175.235 1.00 127.65 ?  397  GLN B CD   1 
ATOM   19677 O OE1  . GLN B 1 397  ? 176.966 122.554 175.796 1.00 127.65 ?  397  GLN B OE1  1 
ATOM   19678 N NE2  . GLN B 1 397  ? 178.208 124.208 175.103 1.00 127.65 ?  397  GLN B NE2  1 
ATOM   19679 H H    . GLN B 1 397  ? 175.391 127.772 173.198 1.00 127.65 ?  397  GLN B H    1 
ATOM   19680 H HA   . GLN B 1 397  ? 173.588 125.866 174.626 1.00 127.65 ?  397  GLN B HA   1 
ATOM   19681 H HB2  . GLN B 1 397  ? 176.532 126.319 175.182 1.00 127.65 ?  397  GLN B HB2  1 
ATOM   19682 H HB3  . GLN B 1 397  ? 175.432 125.599 176.357 1.00 127.65 ?  397  GLN B HB3  1 
ATOM   19683 H HG2  . GLN B 1 397  ? 174.916 123.743 174.910 1.00 127.65 ?  397  GLN B HG2  1 
ATOM   19684 H HG3  . GLN B 1 397  ? 175.906 124.411 173.607 1.00 127.65 ?  397  GLN B HG3  1 
ATOM   19685 H HE21 . GLN B 1 397  ? 178.299 125.107 174.651 1.00 127.65 ?  397  GLN B HE21 1 
ATOM   19686 H HE22 . GLN B 1 397  ? 179.014 123.725 175.471 1.00 127.65 ?  397  GLN B HE22 1 
ATOM   19687 N N    . VAL B 1 398  ? 173.016 128.471 175.120 1.00 123.30 ?  398  VAL B N    1 
ATOM   19688 C CA   . VAL B 1 398  ? 172.436 129.576 175.897 1.00 123.30 ?  398  VAL B CA   1 
ATOM   19689 C C    . VAL B 1 398  ? 170.932 129.654 175.680 1.00 123.30 ?  398  VAL B C    1 
ATOM   19690 O O    . VAL B 1 398  ? 170.181 129.433 176.619 1.00 123.30 ?  398  VAL B O    1 
ATOM   19691 C CB   . VAL B 1 398  ? 173.129 130.918 175.599 1.00 123.30 ?  398  VAL B CB   1 
ATOM   19692 C CG1  . VAL B 1 398  ? 172.350 132.114 176.143 1.00 123.30 ?  398  VAL B CG1  1 
ATOM   19693 C CG2  . VAL B 1 398  ? 174.514 130.994 176.245 1.00 123.30 ?  398  VAL B CG2  1 
ATOM   19694 H H    . VAL B 1 398  ? 172.589 128.229 174.238 1.00 123.30 ?  398  VAL B H    1 
ATOM   19695 H HA   . VAL B 1 398  ? 172.573 129.371 176.959 1.00 123.30 ?  398  VAL B HA   1 
ATOM   19696 H HB   . VAL B 1 398  ? 173.232 131.043 174.521 1.00 123.30 ?  398  VAL B HB   1 
ATOM   19697 H HG11 . VAL B 1 398  ? 172.920 133.021 175.942 1.00 123.30 ?  398  VAL B HG11 1 
ATOM   19698 H HG12 . VAL B 1 398  ? 172.211 132.019 177.220 1.00 123.30 ?  398  VAL B HG12 1 
ATOM   19699 H HG13 . VAL B 1 398  ? 171.382 132.222 175.652 1.00 123.30 ?  398  VAL B HG13 1 
ATOM   19700 H HG21 . VAL B 1 398  ? 175.176 130.256 175.793 1.00 123.30 ?  398  VAL B HG21 1 
ATOM   19701 H HG22 . VAL B 1 398  ? 174.956 131.976 176.081 1.00 123.30 ?  398  VAL B HG22 1 
ATOM   19702 H HG23 . VAL B 1 398  ? 174.443 130.804 177.317 1.00 123.30 ?  398  VAL B HG23 1 
ATOM   19703 N N    . GLU B 1 399  ? 170.482 129.927 174.456 1.00 122.58 ?  399  GLU B N    1 
ATOM   19704 C CA   . GLU B 1 399  ? 169.071 129.835 174.067 1.00 122.58 ?  399  GLU B CA   1 
ATOM   19705 C C    . GLU B 1 399  ? 168.114 130.595 175.022 1.00 122.58 ?  399  GLU B C    1 
ATOM   19706 O O    . GLU B 1 399  ? 167.171 130.045 175.577 1.00 122.58 ?  399  GLU B O    1 
ATOM   19707 C CB   . GLU B 1 399  ? 168.753 128.346 173.837 1.00 122.58 ?  399  GLU B CB   1 
ATOM   19708 C CG   . GLU B 1 399  ? 167.426 128.011 173.143 1.00 122.58 ?  399  GLU B CG   1 
ATOM   19709 C CD   . GLU B 1 399  ? 167.273 128.626 171.745 1.00 122.58 ?  399  GLU B CD   1 
ATOM   19710 O OE1  . GLU B 1 399  ? 168.285 128.819 171.042 1.00 122.58 ?  399  GLU B OE1  1 
ATOM   19711 O OE2  . GLU B 1 399  ? 166.123 128.892 171.327 1.00 122.58 -1 399  GLU B OE2  1 
ATOM   19712 H H    . GLU B 1 399  ? 171.159 130.109 173.728 1.00 122.58 ?  399  GLU B H    1 
ATOM   19713 H HA   . GLU B 1 399  ? 168.976 130.334 173.103 1.00 122.58 ?  399  GLU B HA   1 
ATOM   19714 H HB2  . GLU B 1 399  ? 169.554 127.912 173.238 1.00 122.58 ?  399  GLU B HB2  1 
ATOM   19715 H HB3  . GLU B 1 399  ? 168.779 127.836 174.800 1.00 122.58 ?  399  GLU B HB3  1 
ATOM   19716 H HG2  . GLU B 1 399  ? 167.355 126.926 173.054 1.00 122.58 ?  399  GLU B HG2  1 
ATOM   19717 H HG3  . GLU B 1 399  ? 166.601 128.333 173.778 1.00 122.58 ?  399  GLU B HG3  1 
ATOM   19718 N N    . PHE B 1 400  ? 168.377 131.883 175.250 1.00 113.98 ?  400  PHE B N    1 
ATOM   19719 C CA   . PHE B 1 400  ? 167.585 132.748 176.133 1.00 113.98 ?  400  PHE B CA   1 
ATOM   19720 C C    . PHE B 1 400  ? 166.112 132.858 175.716 1.00 113.98 ?  400  PHE B C    1 
ATOM   19721 O O    . PHE B 1 400  ? 165.814 132.911 174.525 1.00 113.98 ?  400  PHE B O    1 
ATOM   19722 C CB   . PHE B 1 400  ? 168.233 134.137 176.132 1.00 113.98 ?  400  PHE B CB   1 
ATOM   19723 C CG   . PHE B 1 400  ? 167.481 135.213 176.888 1.00 113.98 ?  400  PHE B CG   1 
ATOM   19724 C CD1  . PHE B 1 400  ? 166.365 135.840 176.311 1.00 113.98 ?  400  PHE B CD1  1 
ATOM   19725 C CD2  . PHE B 1 400  ? 167.911 135.611 178.161 1.00 113.98 ?  400  PHE B CD2  1 
ATOM   19726 C CE1  . PHE B 1 400  ? 165.654 136.818 177.022 1.00 113.98 ?  400  PHE B CE1  1 
ATOM   19727 C CE2  . PHE B 1 400  ? 167.218 136.610 178.860 1.00 113.98 ?  400  PHE B CE2  1 
ATOM   19728 C CZ   . PHE B 1 400  ? 166.078 137.203 178.300 1.00 113.98 ?  400  PHE B CZ   1 
ATOM   19729 H H    . PHE B 1 400  ? 169.165 132.297 174.772 1.00 113.98 ?  400  PHE B H    1 
ATOM   19730 H HA   . PHE B 1 400  ? 167.618 132.344 177.145 1.00 113.98 ?  400  PHE B HA   1 
ATOM   19731 H HB2  . PHE B 1 400  ? 169.238 134.049 176.546 1.00 113.98 ?  400  PHE B HB2  1 
ATOM   19732 H HB3  . PHE B 1 400  ? 168.336 134.471 175.100 1.00 113.98 ?  400  PHE B HB3  1 
ATOM   19733 H HD1  . PHE B 1 400  ? 166.035 135.558 175.322 1.00 113.98 ?  400  PHE B HD1  1 
ATOM   19734 H HD2  . PHE B 1 400  ? 168.786 135.160 178.606 1.00 113.98 ?  400  PHE B HD2  1 
ATOM   19735 H HE1  . PHE B 1 400  ? 164.789 137.287 176.577 1.00 113.98 ?  400  PHE B HE1  1 
ATOM   19736 H HE2  . PHE B 1 400  ? 167.562 136.934 179.831 1.00 113.98 ?  400  PHE B HE2  1 
ATOM   19737 H HZ   . PHE B 1 400  ? 165.543 137.966 178.846 1.00 113.98 ?  400  PHE B HZ   1 
ATOM   19738 N N    . TYR B 1 401  ? 165.201 133.035 176.677 1.00 115.91 ?  401  TYR B N    1 
ATOM   19739 C CA   . TYR B 1 401  ? 163.803 133.388 176.435 1.00 115.91 ?  401  TYR B CA   1 
ATOM   19740 C C    . TYR B 1 401  ? 163.300 134.556 177.281 1.00 115.91 ?  401  TYR B C    1 
ATOM   19741 O O    . TYR B 1 401  ? 163.497 134.618 178.492 1.00 115.91 ?  401  TYR B O    1 
ATOM   19742 C CB   . TYR B 1 401  ? 162.908 132.177 176.676 1.00 115.91 ?  401  TYR B CB   1 
ATOM   19743 C CG   . TYR B 1 401  ? 163.173 131.085 175.681 1.00 115.91 ?  401  TYR B CG   1 
ATOM   19744 C CD1  . TYR B 1 401  ? 162.786 131.276 174.349 1.00 115.91 ?  401  TYR B CD1  1 
ATOM   19745 C CD2  . TYR B 1 401  ? 163.859 129.926 176.059 1.00 115.91 ?  401  TYR B CD2  1 
ATOM   19746 C CE1  . TYR B 1 401  ? 163.101 130.320 173.373 1.00 115.91 ?  401  TYR B CE1  1 
ATOM   19747 C CE2  . TYR B 1 401  ? 164.172 128.962 175.091 1.00 115.91 ?  401  TYR B CE2  1 
ATOM   19748 C CZ   . TYR B 1 401  ? 163.805 129.164 173.748 1.00 115.91 ?  401  TYR B CZ   1 
ATOM   19749 O OH   . TYR B 1 401  ? 164.109 128.245 172.805 1.00 115.91 ?  401  TYR B OH   1 
ATOM   19750 H H    . TYR B 1 401  ? 165.488 132.936 177.641 1.00 115.91 ?  401  TYR B H    1 
ATOM   19751 H HA   . TYR B 1 401  ? 163.692 133.682 175.392 1.00 115.91 ?  401  TYR B HA   1 
ATOM   19752 H HB2  . TYR B 1 401  ? 163.059 131.805 177.689 1.00 115.91 ?  401  TYR B HB2  1 
ATOM   19753 H HB3  . TYR B 1 401  ? 161.864 132.478 176.584 1.00 115.91 ?  401  TYR B HB3  1 
ATOM   19754 H HD1  . TYR B 1 401  ? 162.268 132.184 174.077 1.00 115.91 ?  401  TYR B HD1  1 
ATOM   19755 H HD2  . TYR B 1 401  ? 164.173 129.792 177.083 1.00 115.91 ?  401  TYR B HD2  1 
ATOM   19756 H HE1  . TYR B 1 401  ? 162.843 130.471 172.336 1.00 115.91 ?  401  TYR B HE1  1 
ATOM   19757 H HE2  . TYR B 1 401  ? 164.726 128.078 175.368 1.00 115.91 ?  401  TYR B HE2  1 
ATOM   19758 H HH   . TYR B 1 401  ? 164.808 128.556 172.226 1.00 115.91 ?  401  TYR B HH   1 
ATOM   19759 N N    . GLN B 1 402  ? 162.554 135.450 176.639 1.00 112.63 ?  402  GLN B N    1 
ATOM   19760 C CA   . GLN B 1 402  ? 161.686 136.397 177.325 1.00 112.63 ?  402  GLN B CA   1 
ATOM   19761 C C    . GLN B 1 402  ? 160.475 135.661 177.901 1.00 112.63 ?  402  GLN B C    1 
ATOM   19762 O O    . GLN B 1 402  ? 159.922 134.767 177.260 1.00 112.63 ?  402  GLN B O    1 
ATOM   19763 C CB   . GLN B 1 402  ? 161.287 137.496 176.338 1.00 112.63 ?  402  GLN B CB   1 
ATOM   19764 C CG   . GLN B 1 402  ? 160.312 138.527 176.914 1.00 112.63 ?  402  GLN B CG   1 
ATOM   19765 C CD   . GLN B 1 402  ? 160.584 139.900 176.314 1.00 112.63 ?  402  GLN B CD   1 
ATOM   19766 O OE1  . GLN B 1 402  ? 160.197 140.214 175.200 1.00 112.63 ?  402  GLN B OE1  1 
ATOM   19767 N NE2  . GLN B 1 402  ? 161.301 140.747 177.005 1.00 112.63 ?  402  GLN B NE2  1 
ATOM   19768 H H    . GLN B 1 402  ? 162.431 135.351 175.642 1.00 112.63 ?  402  GLN B H    1 
ATOM   19769 H HA   . GLN B 1 402  ? 162.239 136.859 178.145 1.00 112.63 ?  402  GLN B HA   1 
ATOM   19770 H HB2  . GLN B 1 402  ? 162.202 138.007 176.034 1.00 112.63 ?  402  GLN B HB2  1 
ATOM   19771 H HB3  . GLN B 1 402  ? 160.840 137.052 175.449 1.00 112.63 ?  402  GLN B HB3  1 
ATOM   19772 H HG2  . GLN B 1 402  ? 159.287 138.229 176.698 1.00 112.63 ?  402  GLN B HG2  1 
ATOM   19773 H HG3  . GLN B 1 402  ? 160.428 138.583 177.996 1.00 112.63 ?  402  GLN B HG3  1 
ATOM   19774 H HE21 . GLN B 1 402  ? 161.561 140.512 177.952 1.00 112.63 ?  402  GLN B HE21 1 
ATOM   19775 H HE22 . GLN B 1 402  ? 161.669 141.564 176.538 1.00 112.63 ?  402  GLN B HE22 1 
ATOM   19776 N N    . GLY B 1 403  ? 160.065 136.031 179.110 1.00 108.07 ?  403  GLY B N    1 
ATOM   19777 C CA   . GLY B 1 403  ? 158.949 135.408 179.826 1.00 108.07 ?  403  GLY B CA   1 
ATOM   19778 C C    . GLY B 1 403  ? 159.126 135.438 181.342 1.00 108.07 ?  403  GLY B C    1 
ATOM   19779 O O    . GLY B 1 403  ? 160.248 135.453 181.839 1.00 108.07 ?  403  GLY B O    1 
ATOM   19780 H H    . GLY B 1 403  ? 160.584 136.753 179.590 1.00 108.07 ?  403  GLY B H    1 
ATOM   19781 H HA2  . GLY B 1 403  ? 158.031 135.938 179.570 1.00 108.07 ?  403  GLY B HA2  1 
ATOM   19782 H HA3  . GLY B 1 403  ? 158.838 134.366 179.525 1.00 108.07 ?  403  GLY B HA3  1 
ATOM   19783 N N    . SER B 1 404  ? 158.037 135.477 182.102 1.00 106.13 ?  404  SER B N    1 
ATOM   19784 C CA   . SER B 1 404  ? 158.077 135.666 183.555 1.00 106.13 ?  404  SER B CA   1 
ATOM   19785 C C    . SER B 1 404  ? 157.816 134.368 184.301 1.00 106.13 ?  404  SER B C    1 
ATOM   19786 O O    . SER B 1 404  ? 156.801 133.708 184.099 1.00 106.13 ?  404  SER B O    1 
ATOM   19787 C CB   . SER B 1 404  ? 157.075 136.730 183.986 1.00 106.13 ?  404  SER B CB   1 
ATOM   19788 O OG   . SER B 1 404  ? 157.146 136.892 185.389 1.00 106.13 ?  404  SER B OG   1 
ATOM   19789 H H    . SER B 1 404  ? 157.151 135.307 181.647 1.00 106.13 ?  404  SER B H    1 
ATOM   19790 H HA   . SER B 1 404  ? 159.060 136.033 183.845 1.00 106.13 ?  404  SER B HA   1 
ATOM   19791 H HB2  . SER B 1 404  ? 157.317 137.673 183.496 1.00 106.13 ?  404  SER B HB2  1 
ATOM   19792 H HB3  . SER B 1 404  ? 156.067 136.428 183.702 1.00 106.13 ?  404  SER B HB3  1 
ATOM   19793 H HG   . SER B 1 404  ? 156.605 137.648 185.623 1.00 106.13 ?  404  SER B HG   1 
ATOM   19794 N N    . VAL B 1 405  ? 158.682 134.035 185.255 1.00 97.51  ?  405  VAL B N    1 
ATOM   19795 C CA   . VAL B 1 405  ? 158.634 132.784 186.031 1.00 97.51  ?  405  VAL B CA   1 
ATOM   19796 C C    . VAL B 1 405  ? 157.411 132.650 186.961 1.00 97.51  ?  405  VAL B C    1 
ATOM   19797 O O    . VAL B 1 405  ? 157.201 131.609 187.578 1.00 97.51  ?  405  VAL B O    1 
ATOM   19798 C CB   . VAL B 1 405  ? 159.979 132.618 186.758 1.00 97.51  ?  405  VAL B CB   1 
ATOM   19799 C CG1  . VAL B 1 405  ? 160.132 133.563 187.947 1.00 97.51  ?  405  VAL B CG1  1 
ATOM   19800 C CG2  . VAL B 1 405  ? 160.248 131.196 187.235 1.00 97.51  ?  405  VAL B CG2  1 
ATOM   19801 H H    . VAL B 1 405  ? 159.470 134.648 185.402 1.00 97.51  ?  405  VAL B H    1 
ATOM   19802 H HA   . VAL B 1 405  ? 158.559 131.970 185.311 1.00 97.51  ?  405  VAL B HA   1 
ATOM   19803 H HB   . VAL B 1 405  ? 160.769 132.856 186.045 1.00 97.51  ?  405  VAL B HB   1 
ATOM   19804 H HG11 . VAL B 1 405  ? 159.975 134.595 187.632 1.00 97.51  ?  405  VAL B HG11 1 
ATOM   19805 H HG12 . VAL B 1 405  ? 161.143 133.473 188.345 1.00 97.51  ?  405  VAL B HG12 1 
ATOM   19806 H HG13 . VAL B 1 405  ? 159.419 133.307 188.728 1.00 97.51  ?  405  VAL B HG13 1 
ATOM   19807 H HG21 . VAL B 1 405  ? 160.172 130.509 186.393 1.00 97.51  ?  405  VAL B HG21 1 
ATOM   19808 H HG22 . VAL B 1 405  ? 159.549 130.900 188.017 1.00 97.51  ?  405  VAL B HG22 1 
ATOM   19809 H HG23 . VAL B 1 405  ? 161.260 131.134 187.633 1.00 97.51  ?  405  VAL B HG23 1 
ATOM   19810 N N    . LEU B 1 406  ? 156.568 133.677 187.081 1.00 100.11 ?  406  LEU B N    1 
ATOM   19811 C CA   . LEU B 1 406  ? 155.304 133.591 187.821 1.00 100.11 ?  406  LEU B CA   1 
ATOM   19812 C C    . LEU B 1 406  ? 154.132 133.023 186.994 1.00 100.11 ?  406  LEU B C    1 
ATOM   19813 O O    . LEU B 1 406  ? 153.118 132.651 187.576 1.00 100.11 ?  406  LEU B O    1 
ATOM   19814 C CB   . LEU B 1 406  ? 154.932 134.964 188.410 1.00 100.11 ?  406  LEU B CB   1 
ATOM   19815 C CG   . LEU B 1 406  ? 155.791 135.503 189.568 1.00 100.11 ?  406  LEU B CG   1 
ATOM   19816 C CD1  . LEU B 1 406  ? 156.035 134.468 190.660 1.00 100.11 ?  406  LEU B CD1  1 
ATOM   19817 C CD2  . LEU B 1 406  ? 157.135 136.061 189.123 1.00 100.11 ?  406  LEU B CD2  1 
ATOM   19818 H H    . LEU B 1 406  ? 156.772 134.524 186.572 1.00 100.11 ?  406  LEU B H    1 
ATOM   19819 H HA   . LEU B 1 406  ? 155.427 132.897 188.652 1.00 100.11 ?  406  LEU B HA   1 
ATOM   19820 H HB2  . LEU B 1 406  ? 154.904 135.704 187.611 1.00 100.11 ?  406  LEU B HB2  1 
ATOM   19821 H HB3  . LEU B 1 406  ? 153.918 134.889 188.801 1.00 100.11 ?  406  LEU B HB3  1 
ATOM   19822 H HG   . LEU B 1 406  ? 155.238 136.329 190.014 1.00 100.11 ?  406  LEU B HG   1 
ATOM   19823 H HD11 . LEU B 1 406  ? 155.085 134.039 190.977 1.00 100.11 ?  406  LEU B HD11 1 
ATOM   19824 H HD12 . LEU B 1 406  ? 156.501 134.950 191.518 1.00 100.11 ?  406  LEU B HD12 1 
ATOM   19825 H HD13 . LEU B 1 406  ? 156.692 133.678 190.301 1.00 100.11 ?  406  LEU B HD13 1 
ATOM   19826 H HD21 . LEU B 1 406  ? 156.988 136.774 188.313 1.00 100.11 ?  406  LEU B HD21 1 
ATOM   19827 H HD22 . LEU B 1 406  ? 157.603 136.575 189.961 1.00 100.11 ?  406  LEU B HD22 1 
ATOM   19828 H HD23 . LEU B 1 406  ? 157.792 135.260 188.790 1.00 100.11 ?  406  LEU B HD23 1 
ATOM   19829 N N    . ASN B 1 407  ? 154.224 132.920 185.666 1.00 106.77 ?  407  ASN B N    1 
ATOM   19830 C CA   . ASN B 1 407  ? 153.137 132.378 184.846 1.00 106.77 ?  407  ASN B CA   1 
ATOM   19831 C C    . ASN B 1 407  ? 153.323 130.876 184.606 1.00 106.77 ?  407  ASN B C    1 
ATOM   19832 O O    . ASN B 1 407  ? 154.292 130.494 183.952 1.00 106.77 ?  407  ASN B O    1 
ATOM   19833 C CB   . ASN B 1 407  ? 153.136 133.055 183.474 1.00 106.77 ?  407  ASN B CB   1 
ATOM   19834 C CG   . ASN B 1 407  ? 152.874 134.539 183.472 1.00 106.77 ?  407  ASN B CG   1 
ATOM   19835 O OD1  . ASN B 1 407  ? 152.383 135.124 184.425 1.00 106.77 ?  407  ASN B OD1  1 
ATOM   19836 N ND2  . ASN B 1 407  ? 153.180 135.185 182.375 1.00 106.77 ?  407  ASN B ND2  1 
ATOM   19837 H H    . ASN B 1 407  ? 155.083 133.192 185.211 1.00 106.77 ?  407  ASN B H    1 
ATOM   19838 H HA   . ASN B 1 407  ? 152.176 132.574 185.321 1.00 106.77 ?  407  ASN B HA   1 
ATOM   19839 H HB2  . ASN B 1 407  ? 154.118 132.895 183.029 1.00 106.77 ?  407  ASN B HB2  1 
ATOM   19840 H HB3  . ASN B 1 407  ? 152.388 132.589 182.834 1.00 106.77 ?  407  ASN B HB3  1 
ATOM   19841 H HD21 . ASN B 1 407  ? 153.569 134.663 181.604 1.00 106.77 ?  407  ASN B HD21 1 
ATOM   19842 H HD22 . ASN B 1 407  ? 152.998 136.176 182.316 1.00 106.77 ?  407  ASN B HD22 1 
ATOM   19843 N N    . PRO B 1 408  ? 152.380 130.003 184.974 1.00 106.88 ?  408  PRO B N    1 
ATOM   19844 C CA   . PRO B 1 408  ? 152.484 128.591 184.621 1.00 106.88 ?  408  PRO B CA   1 
ATOM   19845 C C    . PRO B 1 408  ? 152.422 128.383 183.103 1.00 106.88 ?  408  PRO B C    1 
ATOM   19846 O O    . PRO B 1 408  ? 152.949 127.403 182.590 1.00 106.88 ?  408  PRO B O    1 
ATOM   19847 C CB   . PRO B 1 408  ? 151.343 127.899 185.364 1.00 106.88 ?  408  PRO B CB   1 
ATOM   19848 C CG   . PRO B 1 408  ? 150.313 129.005 185.540 1.00 106.88 ?  408  PRO B CG   1 
ATOM   19849 C CD   . PRO B 1 408  ? 151.156 130.269 185.697 1.00 106.88 ?  408  PRO B CD   1 
ATOM   19850 H HA   . PRO B 1 408  ? 153.431 128.189 184.985 1.00 106.88 ?  408  PRO B HA   1 
ATOM   19851 H HB2  . PRO B 1 408  ? 150.940 127.053 184.810 1.00 106.88 ?  408  PRO B HB2  1 
ATOM   19852 H HB3  . PRO B 1 408  ? 151.695 127.579 186.344 1.00 106.88 ?  408  PRO B HB3  1 
ATOM   19853 H HG2  . PRO B 1 408  ? 149.707 129.082 184.638 1.00 106.88 ?  408  PRO B HG2  1 
ATOM   19854 H HG3  . PRO B 1 408  ? 149.683 128.831 186.412 1.00 106.88 ?  408  PRO B HG3  1 
ATOM   19855 H HD2  . PRO B 1 408  ? 150.620 131.124 185.286 1.00 106.88 ?  408  PRO B HD2  1 
ATOM   19856 H HD3  . PRO B 1 408  ? 151.385 130.433 186.749 1.00 106.88 ?  408  PRO B HD3  1 
ATOM   19857 N N    . HIS B 1 409  ? 151.950 129.395 182.385 1.00 115.64 ?  409  HIS B N    1 
ATOM   19858 C CA   . HIS B 1 409  ? 151.935 129.342 180.933 1.00 115.64 ?  409  HIS B CA   1 
ATOM   19859 C C    . HIS B 1 409  ? 153.378 129.432 180.409 1.00 115.64 ?  409  HIS B C    1 
ATOM   19860 O O    . HIS B 1 409  ? 153.776 128.649 179.548 1.00 115.64 ?  409  HIS B O    1 
ATOM   19861 C CB   . HIS B 1 409  ? 151.092 130.484 180.369 1.00 115.64 ?  409  HIS B CB   1 
ATOM   19862 C CG   . HIS B 1 409  ? 150.959 130.458 178.879 1.00 115.64 ?  409  HIS B CG   1 
ATOM   19863 N ND1  . HIS B 1 409  ? 152.029 130.647 178.032 1.00 115.64 ?  409  HIS B ND1  1 
ATOM   19864 C CD2  . HIS B 1 409  ? 149.879 130.267 178.084 1.00 115.64 ?  409  HIS B CD2  1 
ATOM   19865 C CE1  . HIS B 1 409  ? 151.616 130.572 176.779 1.00 115.64 ?  409  HIS B CE1  1 
ATOM   19866 N NE2  . HIS B 1 409  ? 150.316 130.343 176.783 1.00 115.64 ?  409  HIS B NE2  1 
ATOM   19867 H H    . HIS B 1 409  ? 151.623 130.123 182.705 1.00 115.64 ?  409  HIS B H    1 
ATOM   19868 H HA   . HIS B 1 409  ? 151.546 128.491 180.639 1.00 115.64 ?  409  HIS B HA   1 
ATOM   19869 H HB2  . HIS B 1 409  ? 150.200 130.430 180.746 1.00 115.64 ?  409  HIS B HB2  1 
ATOM   19870 H HB3  . HIS B 1 409  ? 151.502 131.327 180.616 1.00 115.64 ?  409  HIS B HB3  1 
ATOM   19871 H HD2  . HIS B 1 409  ? 149.007 130.113 178.365 1.00 115.64 ?  409  HIS B HD2  1 
ATOM   19872 H HE1  . HIS B 1 409  ? 152.150 130.665 176.023 1.00 115.64 ?  409  HIS B HE1  1 
ATOM   19873 H HE2  . HIS B 1 409  ? 149.822 130.255 176.085 1.00 115.64 ?  409  HIS B HE2  1 
ATOM   19874 N N    . ASP B 1 410  ? 154.155 130.385 180.929 1.00 108.98 ?  410  ASP B N    1 
ATOM   19875 C CA   . ASP B 1 410  ? 155.545 130.553 180.494 1.00 108.98 ?  410  ASP B CA   1 
ATOM   19876 C C    . ASP B 1 410  ? 156.411 129.346 180.871 1.00 108.98 ?  410  ASP B C    1 
ATOM   19877 O O    . ASP B 1 410  ? 157.169 128.841 180.045 1.00 108.98 ?  410  ASP B O    1 
ATOM   19878 C CB   . ASP B 1 410  ? 156.177 131.830 181.065 1.00 108.98 ?  410  ASP B CB   1 
ATOM   19879 C CG   . ASP B 1 410  ? 155.518 133.153 180.635 1.00 108.98 ?  410  ASP B CG   1 
ATOM   19880 O OD1  . ASP B 1 410  ? 154.274 133.259 180.573 1.00 108.98 ?  410  ASP B OD1  1 
ATOM   19881 O OD2  . ASP B 1 410  ? 156.266 134.122 180.381 1.00 108.98 -1 410  ASP B OD2  1 
ATOM   19882 H H    . ASP B 1 410  ? 153.799 131.034 181.616 1.00 108.98 ?  410  ASP B H    1 
ATOM   19883 H HA   . ASP B 1 410  ? 155.555 130.642 179.408 1.00 108.98 ?  410  ASP B HA   1 
ATOM   19884 H HB2  . ASP B 1 410  ? 156.163 131.768 182.153 1.00 108.98 ?  410  ASP B HB2  1 
ATOM   19885 H HB3  . ASP B 1 410  ? 157.224 131.847 180.759 1.00 108.98 ?  410  ASP B HB3  1 
ATOM   19886 N N    . LEU B 1 411  ? 156.269 128.828 182.092 1.00 104.63 ?  411  LEU B N    1 
ATOM   19887 C CA   . LEU B 1 411  ? 156.960 127.611 182.525 1.00 104.63 ?  411  LEU B CA   1 
ATOM   19888 C C    . LEU B 1 411  ? 156.660 126.433 181.594 1.00 104.63 ?  411  LEU B C    1 
ATOM   19889 O O    . LEU B 1 411  ? 157.565 125.674 181.251 1.00 104.63 ?  411  LEU B O    1 
ATOM   19890 C CB   . LEU B 1 411  ? 156.517 127.250 183.948 1.00 104.63 ?  411  LEU B CB   1 
ATOM   19891 C CG   . LEU B 1 411  ? 157.390 127.845 185.055 1.00 104.63 ?  411  LEU B CG   1 
ATOM   19892 C CD1  . LEU B 1 411  ? 157.517 129.359 185.001 1.00 104.63 ?  411  LEU B CD1  1 
ATOM   19893 C CD2  . LEU B 1 411  ? 156.774 127.477 186.396 1.00 104.63 ?  411  LEU B CD2  1 
ATOM   19894 H H    . LEU B 1 411  ? 155.639 129.287 182.733 1.00 104.63 ?  411  LEU B H    1 
ATOM   19895 H HA   . LEU B 1 411  ? 158.037 127.775 182.508 1.00 104.63 ?  411  LEU B HA   1 
ATOM   19896 H HB2  . LEU B 1 411  ? 155.481 127.556 184.090 1.00 104.63 ?  411  LEU B HB2  1 
ATOM   19897 H HB3  . LEU B 1 411  ? 156.546 126.167 184.063 1.00 104.63 ?  411  LEU B HB3  1 
ATOM   19898 H HG   . LEU B 1 411  ? 158.390 127.418 184.993 1.00 104.63 ?  411  LEU B HG   1 
ATOM   19899 H HD11 . LEU B 1 411  ? 158.033 129.660 184.090 1.00 104.63 ?  411  LEU B HD11 1 
ATOM   19900 H HD12 . LEU B 1 411  ? 156.529 129.819 185.037 1.00 104.63 ?  411  LEU B HD12 1 
ATOM   19901 H HD13 . LEU B 1 411  ? 158.093 129.696 185.862 1.00 104.63 ?  411  LEU B HD13 1 
ATOM   19902 H HD21 . LEU B 1 411  ? 157.331 127.939 187.211 1.00 104.63 ?  411  LEU B HD21 1 
ATOM   19903 H HD22 . LEU B 1 411  ? 155.741 127.819 186.447 1.00 104.63 ?  411  LEU B HD22 1 
ATOM   19904 H HD23 . LEU B 1 411  ? 156.806 126.394 186.516 1.00 104.63 ?  411  LEU B HD23 1 
ATOM   19905 N N    . ALA B 1 412  ? 155.416 126.287 181.143 1.00 109.63 ?  412  ALA B N    1 
ATOM   19906 C CA   . ALA B 1 412  ? 155.049 125.211 180.238 1.00 109.63 ?  412  ALA B CA   1 
ATOM   19907 C C    . ALA B 1 412  ? 155.798 125.290 178.903 1.00 109.63 ?  412  ALA B C    1 
ATOM   19908 O O    . ALA B 1 412  ? 156.303 124.269 178.437 1.00 109.63 ?  412  ALA B O    1 
ATOM   19909 C CB   . ALA B 1 412  ? 153.534 125.217 180.034 1.00 109.63 ?  412  ALA B CB   1 
ATOM   19910 H H    . ALA B 1 412  ? 154.690 126.901 181.481 1.00 109.63 ?  412  ALA B H    1 
ATOM   19911 H HA   . ALA B 1 412  ? 155.324 124.264 180.704 1.00 109.63 ?  412  ALA B HA   1 
ATOM   19912 H HB1  . ALA B 1 412  ? 153.029 125.124 180.994 1.00 109.63 ?  412  ALA B HB1  1 
ATOM   19913 H HB2  . ALA B 1 412  ? 153.216 126.137 179.544 1.00 109.63 ?  412  ALA B HB2  1 
ATOM   19914 H HB3  . ALA B 1 412  ? 153.253 124.370 179.408 1.00 109.63 ?  412  ALA B HB3  1 
ATOM   19915 N N    . ARG B 1 413  ? 155.942 126.477 178.298 1.00 107.40 ?  413  ARG B N    1 
ATOM   19916 C CA   . ARG B 1 413  ? 156.710 126.596 177.049 1.00 107.40 ?  413  ARG B CA   1 
ATOM   19917 C C    . ARG B 1 413  ? 158.200 126.344 177.226 1.00 107.40 ?  413  ARG B C    1 
ATOM   19918 O O    . ARG B 1 413  ? 158.814 125.761 176.347 1.00 107.40 ?  413  ARG B O    1 
ATOM   19919 C CB   . ARG B 1 413  ? 156.446 127.897 176.281 1.00 107.40 ?  413  ARG B CB   1 
ATOM   19920 C CG   . ARG B 1 413  ? 157.021 129.194 176.866 1.00 107.40 ?  413  ARG B CG   1 
ATOM   19921 C CD   . ARG B 1 413  ? 157.237 130.201 175.737 1.00 107.40 ?  413  ARG B CD   1 
ATOM   19922 N NE   . ARG B 1 413  ? 157.660 131.520 176.234 1.00 107.40 ?  413  ARG B NE   1 
ATOM   19923 C CZ   . ARG B 1 413  ? 156.863 132.532 176.506 1.00 107.40 ?  413  ARG B CZ   1 
ATOM   19924 N NH1  . ARG B 1 413  ? 157.342 133.686 176.848 1.00 107.40 1  413  ARG B NH1  1 
ATOM   19925 N NH2  . ARG B 1 413  ? 155.571 132.422 176.448 1.00 107.40 ?  413  ARG B NH2  1 
ATOM   19926 H H    . ARG B 1 413  ? 155.565 127.303 178.741 1.00 107.40 ?  413  ARG B H    1 
ATOM   19927 H HA   . ARG B 1 413  ? 156.372 125.795 176.391 1.00 107.40 ?  413  ARG B HA   1 
ATOM   19928 H HB2  . ARG B 1 413  ? 156.872 127.757 175.287 1.00 107.40 ?  413  ARG B HB2  1 
ATOM   19929 H HB3  . ARG B 1 413  ? 155.371 128.021 176.147 1.00 107.40 ?  413  ARG B HB3  1 
ATOM   19930 H HG2  . ARG B 1 413  ? 156.322 129.596 177.598 1.00 107.40 ?  413  ARG B HG2  1 
ATOM   19931 H HG3  . ARG B 1 413  ? 157.984 129.015 177.344 1.00 107.40 ?  413  ARG B HG3  1 
ATOM   19932 H HD2  . ARG B 1 413  ? 158.012 129.812 175.076 1.00 107.40 ?  413  ARG B HD2  1 
ATOM   19933 H HD3  . ARG B 1 413  ? 156.324 130.290 175.148 1.00 107.40 ?  413  ARG B HD3  1 
ATOM   19934 H HE   . ARG B 1 413  ? 158.649 131.682 176.362 1.00 107.40 ?  413  ARG B HE   1 
ATOM   19935 H HH11 . ARG B 1 413  ? 158.337 133.852 176.900 1.00 107.40 ?  413  ARG B HH11 1 
ATOM   19936 H HH12 . ARG B 1 413  ? 156.707 134.438 177.075 1.00 107.40 ?  413  ARG B HH12 1 
ATOM   19937 H HH21 . ARG B 1 413  ? 155.162 131.535 176.193 1.00 107.40 ?  413  ARG B HH21 1 
ATOM   19938 H HH22 . ARG B 1 413  ? 154.983 133.218 176.648 1.00 107.40 ?  413  ARG B HH22 1 
ATOM   19939 N N    . VAL B 1 414  ? 158.782 126.697 178.369 1.00 101.66 ?  414  VAL B N    1 
ATOM   19940 C CA   . VAL B 1 414  ? 160.196 126.401 178.664 1.00 101.66 ?  414  VAL B CA   1 
ATOM   19941 C C    . VAL B 1 414  ? 160.435 124.912 178.961 1.00 101.66 ?  414  VAL B C    1 
ATOM   19942 O O    . VAL B 1 414  ? 161.557 124.496 179.229 1.00 101.66 ?  414  VAL B O    1 
ATOM   19943 C CB   . VAL B 1 414  ? 160.716 127.375 179.737 1.00 101.66 ?  414  VAL B CB   1 
ATOM   19944 C CG1  . VAL B 1 414  ? 162.079 127.068 180.324 1.00 101.66 ?  414  VAL B CG1  1 
ATOM   19945 C CG2  . VAL B 1 414  ? 160.845 128.756 179.108 1.00 101.66 ?  414  VAL B CG2  1 
ATOM   19946 H H    . VAL B 1 414  ? 158.231 127.195 179.053 1.00 101.66 ?  414  VAL B H    1 
ATOM   19947 H HA   . VAL B 1 414  ? 160.775 126.598 177.763 1.00 101.66 ?  414  VAL B HA   1 
ATOM   19948 H HB   . VAL B 1 414  ? 160.002 127.423 180.560 1.00 101.66 ?  414  VAL B HB   1 
ATOM   19949 H HG11 . VAL B 1 414  ? 162.427 127.898 180.939 1.00 101.66 ?  414  VAL B HG11 1 
ATOM   19950 H HG12 . VAL B 1 414  ? 162.790 126.889 179.518 1.00 101.66 ?  414  VAL B HG12 1 
ATOM   19951 H HG13 . VAL B 1 414  ? 162.024 126.187 180.964 1.00 101.66 ?  414  VAL B HG13 1 
ATOM   19952 H HG21 . VAL B 1 414  ? 161.232 129.471 179.833 1.00 101.66 ?  414  VAL B HG21 1 
ATOM   19953 H HG22 . VAL B 1 414  ? 159.870 129.113 178.775 1.00 101.66 ?  414  VAL B HG22 1 
ATOM   19954 H HG23 . VAL B 1 414  ? 161.523 128.722 178.256 1.00 101.66 ?  414  VAL B HG23 1 
ATOM   19955 N N    . LYS B 1 415  ? 159.406 124.058 178.872 1.00 108.68 ?  415  LYS B N    1 
ATOM   19956 C CA   . LYS B 1 415  ? 159.545 122.619 179.118 1.00 108.68 ?  415  LYS B CA   1 
ATOM   19957 C C    . LYS B 1 415  ? 160.165 122.252 180.466 1.00 108.68 ?  415  LYS B C    1 
ATOM   19958 O O    . LYS B 1 415  ? 160.860 121.245 180.584 1.00 108.68 ?  415  LYS B O    1 
ATOM   19959 C CB   . LYS B 1 415  ? 160.240 121.972 177.906 1.00 108.68 ?  415  LYS B CB   1 
ATOM   19960 C CG   . LYS B 1 415  ? 159.725 120.558 177.616 1.00 108.68 ?  415  LYS B CG   1 
ATOM   19961 C CD   . LYS B 1 415  ? 158.369 120.593 176.890 1.00 108.68 ?  415  LYS B CD   1 
ATOM   19962 C CE   . LYS B 1 415  ? 157.770 119.199 176.701 1.00 108.68 ?  415  LYS B CE   1 
ATOM   19963 N NZ   . LYS B 1 415  ? 158.520 118.380 175.716 1.00 108.68 1  415  LYS B NZ   1 
ATOM   19964 H H    . LYS B 1 415  ? 158.481 124.425 178.698 1.00 108.68 ?  415  LYS B H    1 
ATOM   19965 H HA   . LYS B 1 415  ? 158.532 122.217 179.133 1.00 108.68 ?  415  LYS B HA   1 
ATOM   19966 H HB2  . LYS B 1 415  ? 160.063 122.594 177.030 1.00 108.68 ?  415  LYS B HB2  1 
ATOM   19967 H HB3  . LYS B 1 415  ? 161.312 121.925 178.097 1.00 108.68 ?  415  LYS B HB3  1 
ATOM   19968 H HG2  . LYS B 1 415  ? 160.449 120.038 176.989 1.00 108.68 ?  415  LYS B HG2  1 
ATOM   19969 H HG3  . LYS B 1 415  ? 159.613 120.017 178.556 1.00 108.68 ?  415  LYS B HG3  1 
ATOM   19970 H HD2  . LYS B 1 415  ? 157.674 121.202 177.468 1.00 108.68 ?  415  LYS B HD2  1 
ATOM   19971 H HD3  . LYS B 1 415  ? 158.509 121.050 175.910 1.00 108.68 ?  415  LYS B HD3  1 
ATOM   19972 H HE2  . LYS B 1 415  ? 157.780 118.682 177.662 1.00 108.68 ?  415  LYS B HE2  1 
ATOM   19973 H HE3  . LYS B 1 415  ? 156.739 119.300 176.364 1.00 108.68 ?  415  LYS B HE3  1 
ATOM   19974 H HZ1  . LYS B 1 415  ? 158.084 117.472 175.630 1.00 108.68 ?  415  LYS B HZ1  1 
ATOM   19975 H HZ2  . LYS B 1 415  ? 159.474 118.266 176.029 1.00 108.68 ?  415  LYS B HZ2  1 
ATOM   19976 H HZ3  . LYS B 1 415  ? 158.513 118.843 174.818 1.00 108.68 ?  415  LYS B HZ3  1 
ATOM   19977 N N    . ILE B 1 416  ? 159.889 123.040 181.502 1.00 102.79 ?  416  ILE B N    1 
ATOM   19978 C CA   . ILE B 1 416  ? 160.462 122.833 182.835 1.00 102.79 ?  416  ILE B CA   1 
ATOM   19979 C C    . ILE B 1 416  ? 160.067 121.500 183.480 1.00 102.79 ?  416  ILE B C    1 
ATOM   19980 O O    . ILE B 1 416  ? 160.747 121.040 184.383 1.00 102.79 ?  416  ILE B O    1 
ATOM   19981 C CB   . ILE B 1 416  ? 160.150 124.036 183.738 1.00 102.79 ?  416  ILE B CB   1 
ATOM   19982 C CG1  . ILE B 1 416  ? 161.085 124.051 184.957 1.00 102.79 ?  416  ILE B CG1  1 
ATOM   19983 C CG2  . ILE B 1 416  ? 158.692 124.050 184.202 1.00 102.79 ?  416  ILE B CG2  1 
ATOM   19984 C CD1  . ILE B 1 416  ? 161.187 125.438 185.585 1.00 102.79 ?  416  ILE B CD1  1 
ATOM   19985 H H    . ILE B 1 416  ? 159.305 123.848 181.343 1.00 102.79 ?  416  ILE B H    1 
ATOM   19986 H HA   . ILE B 1 416  ? 161.543 122.802 182.704 1.00 102.79 ?  416  ILE B HA   1 
ATOM   19987 H HB   . ILE B 1 416  ? 160.340 124.940 183.160 1.00 102.79 ?  416  ILE B HB   1 
ATOM   19988 H HG12 . ILE B 1 416  ? 160.734 123.346 185.709 1.00 102.79 ?  416  ILE B HG12 1 
ATOM   19989 H HG13 . ILE B 1 416  ? 162.087 123.758 184.647 1.00 102.79 ?  416  ILE B HG13 1 
ATOM   19990 H HG21 . ILE B 1 416  ? 158.485 124.970 184.746 1.00 102.79 ?  416  ILE B HG21 1 
ATOM   19991 H HG22 . ILE B 1 416  ? 158.019 123.999 183.346 1.00 102.79 ?  416  ILE B HG22 1 
ATOM   19992 H HG23 . ILE B 1 416  ? 158.493 123.208 184.864 1.00 102.79 ?  416  ILE B HG23 1 
ATOM   19993 H HD11 . ILE B 1 416  ? 161.923 125.409 186.387 1.00 102.79 ?  416  ILE B HD11 1 
ATOM   19994 H HD12 . ILE B 1 416  ? 161.506 126.166 184.839 1.00 102.79 ?  416  ILE B HD12 1 
ATOM   19995 H HD13 . ILE B 1 416  ? 160.225 125.737 185.997 1.00 102.79 ?  416  ILE B HD13 1 
ATOM   19996 N N    . GLU B 1 417  ? 159.032 120.814 182.997 1.00 108.41 ?  417  GLU B N    1 
ATOM   19997 C CA   . GLU B 1 417  ? 158.736 119.448 183.445 1.00 108.41 ?  417  GLU B CA   1 
ATOM   19998 C C    . GLU B 1 417  ? 159.878 118.465 183.135 1.00 108.41 ?  417  GLU B C    1 
ATOM   19999 O O    . GLU B 1 417  ? 160.106 117.513 183.877 1.00 108.41 ?  417  GLU B O    1 
ATOM   20000 C CB   . GLU B 1 417  ? 157.429 118.990 182.789 1.00 108.41 ?  417  GLU B CB   1 
ATOM   20001 C CG   . GLU B 1 417  ? 156.969 117.625 183.316 1.00 108.41 ?  417  GLU B CG   1 
ATOM   20002 C CD   . GLU B 1 417  ? 155.572 117.246 182.802 1.00 108.41 ?  417  GLU B CD   1 
ATOM   20003 O OE1  . GLU B 1 417  ? 155.327 117.343 181.578 1.00 108.41 ?  417  GLU B OE1  1 
ATOM   20004 O OE2  . GLU B 1 417  ? 154.720 116.826 183.620 1.00 108.41 -1 417  GLU B OE2  1 
ATOM   20005 H H    . GLU B 1 417  ? 158.471 121.225 182.265 1.00 108.41 ?  417  GLU B H    1 
ATOM   20006 H HA   . GLU B 1 417  ? 158.589 119.453 184.525 1.00 108.41 ?  417  GLU B HA   1 
ATOM   20007 H HB2  . GLU B 1 417  ? 156.653 119.724 183.005 1.00 108.41 ?  417  GLU B HB2  1 
ATOM   20008 H HB3  . GLU B 1 417  ? 157.567 118.938 181.709 1.00 108.41 ?  417  GLU B HB3  1 
ATOM   20009 H HG2  . GLU B 1 417  ? 157.676 116.859 183.000 1.00 108.41 ?  417  GLU B HG2  1 
ATOM   20010 H HG3  . GLU B 1 417  ? 156.964 117.658 184.405 1.00 108.41 ?  417  GLU B HG3  1 
ATOM   20011 N N    . SER B 1 418  ? 160.616 118.700 182.048 1.00 108.27 ?  418  SER B N    1 
ATOM   20012 C CA   . SER B 1 418  ? 161.733 117.860 181.604 1.00 108.27 ?  418  SER B CA   1 
ATOM   20013 C C    . SER B 1 418  ? 163.086 118.250 182.219 1.00 108.27 ?  418  SER B C    1 
ATOM   20014 O O    . SER B 1 418  ? 164.011 117.438 182.259 1.00 108.27 ?  418  SER B O    1 
ATOM   20015 C CB   . SER B 1 418  ? 161.798 117.941 180.077 1.00 108.27 ?  418  SER B CB   1 
ATOM   20016 O OG   . SER B 1 418  ? 162.758 117.047 179.553 1.00 108.27 ?  418  SER B OG   1 
ATOM   20017 H H    . SER B 1 418  ? 160.410 119.528 181.508 1.00 108.27 ?  418  SER B H    1 
ATOM   20018 H HA   . SER B 1 418  ? 161.531 116.825 181.878 1.00 108.27 ?  418  SER B HA   1 
ATOM   20019 H HB2  . SER B 1 418  ? 160.820 117.688 179.668 1.00 108.27 ?  418  SER B HB2  1 
ATOM   20020 H HB3  . SER B 1 418  ? 162.049 118.958 179.779 1.00 108.27 ?  418  SER B HB3  1 
ATOM   20021 H HG   . SER B 1 418  ? 162.736 117.099 178.596 1.00 108.27 ?  418  SER B HG   1 
ATOM   20022 N N    . ALA B 1 419  ? 163.229 119.483 182.706 1.00 104.06 ?  419  ALA B N    1 
ATOM   20023 C CA   . ALA B 1 419  ? 164.500 120.022 183.182 1.00 104.06 ?  419  ALA B CA   1 
ATOM   20024 C C    . ALA B 1 419  ? 165.072 119.266 184.390 1.00 104.06 ?  419  ALA B C    1 
ATOM   20025 O O    . ALA B 1 419  ? 164.340 118.792 185.254 1.00 104.06 ?  419  ALA B O    1 
ATOM   20026 C CB   . ALA B 1 419  ? 164.316 121.502 183.510 1.00 104.06 ?  419  ALA B CB   1 
ATOM   20027 H H    . ALA B 1 419  ? 162.415 120.081 182.744 1.00 104.06 ?  419  ALA B H    1 
ATOM   20028 H HA   . ALA B 1 419  ? 165.224 119.941 182.371 1.00 104.06 ?  419  ALA B HA   1 
ATOM   20029 H HB1  . ALA B 1 419  ? 163.955 122.039 182.634 1.00 104.06 ?  419  ALA B HB1  1 
ATOM   20030 H HB2  . ALA B 1 419  ? 163.599 121.615 184.323 1.00 104.06 ?  419  ALA B HB2  1 
ATOM   20031 H HB3  . ALA B 1 419  ? 165.270 121.929 183.819 1.00 104.06 ?  419  ALA B HB3  1 
ATOM   20032 N N    . ASP B 1 420  ? 166.397 119.183 184.476 1.00 101.98 ?  420  ASP B N    1 
ATOM   20033 C CA   . ASP B 1 420  ? 167.091 118.481 185.552 1.00 101.98 ?  420  ASP B CA   1 
ATOM   20034 C C    . ASP B 1 420  ? 167.156 119.302 186.843 1.00 101.98 ?  420  ASP B C    1 
ATOM   20035 O O    . ASP B 1 420  ? 167.038 118.764 187.930 1.00 101.98 ?  420  ASP B O    1 
ATOM   20036 C CB   . ASP B 1 420  ? 168.495 118.139 185.057 1.00 101.98 ?  420  ASP B CB   1 
ATOM   20037 C CG   . ASP B 1 420  ? 169.281 117.256 186.020 1.00 101.98 ?  420  ASP B CG   1 
ATOM   20038 O OD1  . ASP B 1 420  ? 168.694 116.453 186.734 1.00 101.98 ?  420  ASP B OD1  1 
ATOM   20039 O OD2  . ASP B 1 420  ? 170.503 117.327 186.016 1.00 101.98 -1 420  ASP B OD2  1 
ATOM   20040 H H    . ASP B 1 420  ? 166.956 119.624 183.760 1.00 101.98 ?  420  ASP B H    1 
ATOM   20041 H HA   . ASP B 1 420  ? 166.560 117.552 185.758 1.00 101.98 ?  420  ASP B HA   1 
ATOM   20042 H HB2  . ASP B 1 420  ? 168.407 117.618 184.103 1.00 101.98 ?  420  ASP B HB2  1 
ATOM   20043 H HB3  . ASP B 1 420  ? 169.047 119.066 184.901 1.00 101.98 ?  420  ASP B HB3  1 
ATOM   20044 N N    . ALA B 1 421  ? 167.322 120.620 186.737 1.00 90.72  ?  421  ALA B N    1 
ATOM   20045 C CA   . ALA B 1 421  ? 167.324 121.529 187.873 1.00 90.72  ?  421  ALA B CA   1 
ATOM   20046 C C    . ALA B 1 421  ? 166.891 122.932 187.462 1.00 90.72  ?  421  ALA B C    1 
ATOM   20047 O O    . ALA B 1 421  ? 167.112 123.352 186.327 1.00 90.72  ?  421  ALA B O    1 
ATOM   20048 C CB   . ALA B 1 421  ? 168.722 121.564 188.488 1.00 90.72  ?  421  ALA B CB   1 
ATOM   20049 H H    . ALA B 1 421  ? 167.380 121.025 185.814 1.00 90.72  ?  421  ALA B H    1 
ATOM   20050 H HA   . ALA B 1 421  ? 166.618 121.169 188.623 1.00 90.72  ?  421  ALA B HA   1 
ATOM   20051 H HB1  . ALA B 1 421  ? 169.023 120.562 188.795 1.00 90.72  ?  421  ALA B HB1  1 
ATOM   20052 H HB2  . ALA B 1 421  ? 169.439 121.949 187.763 1.00 90.72  ?  421  ALA B HB2  1 
ATOM   20053 H HB3  . ALA B 1 421  ? 168.722 122.212 189.364 1.00 90.72  ?  421  ALA B HB3  1 
ATOM   20054 N N    . CYS B 1 422  ? 166.578 123.754 188.461 1.00 84.40  ?  422  CYS B N    1 
ATOM   20055 C CA   . CYS B 1 422  ? 166.264 125.171 188.238 1.00 84.40  ?  422  CYS B CA   1 
ATOM   20056 C C    . CYS B 1 422  ? 167.152 126.073 189.140 1.00 84.40  ?  422  CYS B C    1 
ATOM   20057 O O    . CYS B 1 422  ? 166.881 126.193 190.333 1.00 84.40  ?  422  CYS B O    1 
ATOM   20058 C CB   . CYS B 1 422  ? 164.792 125.450 188.516 1.00 84.40  ?  422  CYS B CB   1 
ATOM   20059 S SG   . CYS B 1 422  ? 164.296 127.152 188.169 1.00 84.40  ?  422  CYS B SG   1 
ATOM   20060 H H    . CYS B 1 422  ? 166.540 123.518 189.288 1.00 84.40  ?  422  CYS B H    1 
ATOM   20061 H HA   . CYS B 1 422  ? 166.427 125.387 187.296 1.00 84.40  ?  422  CYS B HA   1 
ATOM   20062 H HB2  . CYS B 1 422  ? 164.249 124.862 187.968 1.00 84.40  ?  422  CYS B HB2  1 
ATOM   20063 H HB3  . CYS B 1 422  ? 164.618 125.283 189.453 1.00 84.40  ?  422  CYS B HB3  1 
ATOM   20064 H HG   . CYS B 1 422  ? 164.974 127.590 187.099 1.00 84.40  ?  422  CYS B HG   1 
ATOM   20065 N N    . LEU B 1 423  ? 168.172 126.728 188.566 1.00 79.46  ?  423  LEU B N    1 
ATOM   20066 C CA   . LEU B 1 423  ? 169.101 127.609 189.297 1.00 79.46  ?  423  LEU B CA   1 
ATOM   20067 C C    . LEU B 1 423  ? 168.562 129.049 189.466 1.00 79.46  ?  423  LEU B C    1 
ATOM   20068 O O    . LEU B 1 423  ? 168.349 129.729 188.466 1.00 79.46  ?  423  LEU B O    1 
ATOM   20069 C CB   . LEU B 1 423  ? 170.403 127.685 188.514 1.00 79.46  ?  423  LEU B CB   1 
ATOM   20070 C CG   . LEU B 1 423  ? 171.671 127.248 189.237 1.00 79.46  ?  423  LEU B CG   1 
ATOM   20071 C CD1  . LEU B 1 423  ? 172.011 125.808 188.893 1.00 79.46  ?  423  LEU B CD1  1 
ATOM   20072 C CD2  . LEU B 1 423  ? 172.801 128.181 188.840 1.00 79.46  ?  423  LEU B CD2  1 
ATOM   20073 H H    . LEU B 1 423  ? 168.381 126.687 187.733 1.00 79.46  ?  423  LEU B H    1 
ATOM   20074 H HA   . LEU B 1 423  ? 169.312 127.191 190.157 1.00 79.46  ?  423  LEU B HA   1 
ATOM   20075 H HB2  . LEU B 1 423  ? 170.316 127.124 187.727 1.00 79.46  ?  423  LEU B HB2  1 
ATOM   20076 H HB3  . LEU B 1 423  ? 170.536 128.605 188.238 1.00 79.46  ?  423  LEU B HB3  1 
ATOM   20077 H HG   . LEU B 1 423  ? 171.536 127.315 190.196 1.00 79.46  ?  423  LEU B HG   1 
ATOM   20078 H HD11 . LEU B 1 423  ? 171.201 125.295 188.855 1.00 79.46  ?  423  LEU B HD11 1 
ATOM   20079 H HD12 . LEU B 1 423  ? 172.453 125.788 188.041 1.00 79.46  ?  423  LEU B HD12 1 
ATOM   20080 H HD13 . LEU B 1 423  ? 172.591 125.453 189.571 1.00 79.46  ?  423  LEU B HD13 1 
ATOM   20081 H HD21 . LEU B 1 423  ? 173.572 127.658 188.613 1.00 79.46  ?  423  LEU B HD21 1 
ATOM   20082 H HD22 . LEU B 1 423  ? 173.001 128.760 189.579 1.00 79.46  ?  423  LEU B HD22 1 
ATOM   20083 H HD23 . LEU B 1 423  ? 172.522 128.702 188.082 1.00 79.46  ?  423  LEU B HD23 1 
ATOM   20084 N N    . ILE B 1 424  ? 168.338 129.523 190.696 1.00 80.22  ?  424  ILE B N    1 
ATOM   20085 C CA   . ILE B 1 424  ? 167.765 130.864 190.863 1.00 80.22  ?  424  ILE B CA   1 
ATOM   20086 C C    . ILE B 1 424  ? 168.803 131.858 191.377 1.00 80.22  ?  424  ILE B C    1 
ATOM   20087 O O    . ILE B 1 424  ? 169.395 131.648 192.429 1.00 80.22  ?  424  ILE B O    1 
ATOM   20088 C CB   . ILE B 1 424  ? 166.544 130.824 191.801 1.00 80.22  ?  424  ILE B CB   1 
ATOM   20089 C CG1  . ILE B 1 424  ? 165.526 129.753 191.365 1.00 80.22  ?  424  ILE B CG1  1 
ATOM   20090 C CG2  . ILE B 1 424  ? 165.877 132.204 191.838 1.00 80.22  ?  424  ILE B CG2  1 
ATOM   20091 C CD1  . ILE B 1 424  ? 164.302 129.653 192.276 1.00 80.22  ?  424  ILE B CD1  1 
ATOM   20092 H H    . ILE B 1 424  ? 168.333 128.907 191.497 1.00 80.22  ?  424  ILE B H    1 
ATOM   20093 H HA   . ILE B 1 424  ? 167.408 131.207 189.892 1.00 80.22  ?  424  ILE B HA   1 
ATOM   20094 H HB   . ILE B 1 424  ? 166.887 130.578 192.806 1.00 80.22  ?  424  ILE B HB   1 
ATOM   20095 H HG12 . ILE B 1 424  ? 165.193 129.956 190.347 1.00 80.22  ?  424  ILE B HG12 1 
ATOM   20096 H HG13 . ILE B 1 424  ? 166.006 128.775 191.373 1.00 80.22  ?  424  ILE B HG13 1 
ATOM   20097 H HG21 . ILE B 1 424  ? 165.471 132.444 190.856 1.00 80.22  ?  424  ILE B HG21 1 
ATOM   20098 H HG22 . ILE B 1 424  ? 166.591 132.978 192.120 1.00 80.22  ?  424  ILE B HG22 1 
ATOM   20099 H HG23 . ILE B 1 424  ? 165.072 132.219 192.572 1.00 80.22  ?  424  ILE B HG23 1 
ATOM   20100 H HD11 . ILE B 1 424  ? 163.728 128.766 192.011 1.00 80.22  ?  424  ILE B HD11 1 
ATOM   20101 H HD12 . ILE B 1 424  ? 164.622 129.571 193.314 1.00 80.22  ?  424  ILE B HD12 1 
ATOM   20102 H HD13 . ILE B 1 424  ? 163.662 130.526 192.156 1.00 80.22  ?  424  ILE B HD13 1 
ATOM   20103 N N    . LEU B 1 425  ? 168.995 132.968 190.668 1.00 88.49  ?  425  LEU B N    1 
ATOM   20104 C CA   . LEU B 1 425  ? 170.014 133.979 190.963 1.00 88.49  ?  425  LEU B CA   1 
ATOM   20105 C C    . LEU B 1 425  ? 169.393 135.252 191.556 1.00 88.49  ?  425  LEU B C    1 
ATOM   20106 O O    . LEU B 1 425  ? 168.319 135.668 191.132 1.00 88.49  ?  425  LEU B O    1 
ATOM   20107 C CB   . LEU B 1 425  ? 170.817 134.288 189.688 1.00 88.49  ?  425  LEU B CB   1 
ATOM   20108 C CG   . LEU B 1 425  ? 171.459 133.065 189.012 1.00 88.49  ?  425  LEU B CG   1 
ATOM   20109 C CD1  . LEU B 1 425  ? 172.270 133.490 187.801 1.00 88.49  ?  425  LEU B CD1  1 
ATOM   20110 C CD2  . LEU B 1 425  ? 172.399 132.320 189.945 1.00 88.49  ?  425  LEU B CD2  1 
ATOM   20111 H H    . LEU B 1 425  ? 168.413 133.105 189.853 1.00 88.49  ?  425  LEU B H    1 
ATOM   20112 H HA   . LEU B 1 425  ? 170.707 133.584 191.706 1.00 88.49  ?  425  LEU B HA   1 
ATOM   20113 H HB2  . LEU B 1 425  ? 170.155 134.766 188.967 1.00 88.49  ?  425  LEU B HB2  1 
ATOM   20114 H HB3  . LEU B 1 425  ? 171.603 135.001 189.938 1.00 88.49  ?  425  LEU B HB3  1 
ATOM   20115 H HG   . LEU B 1 425  ? 170.682 132.378 188.676 1.00 88.49  ?  425  LEU B HG   1 
ATOM   20116 H HD11 . LEU B 1 425  ? 171.602 133.929 187.058 1.00 88.49  ?  425  LEU B HD11 1 
ATOM   20117 H HD12 . LEU B 1 425  ? 173.029 134.216 188.089 1.00 88.49  ?  425  LEU B HD12 1 
ATOM   20118 H HD13 . LEU B 1 425  ? 172.753 132.621 187.353 1.00 88.49  ?  425  LEU B HD13 1 
ATOM   20119 H HD21 . LEU B 1 425  ? 171.815 131.871 190.748 1.00 88.49  ?  425  LEU B HD21 1 
ATOM   20120 H HD22 . LEU B 1 425  ? 173.143 133.000 190.357 1.00 88.49  ?  425  LEU B HD22 1 
ATOM   20121 H HD23 . LEU B 1 425  ? 172.900 131.517 189.407 1.00 88.49  ?  425  LEU B HD23 1 
ATOM   20122 N N    . ALA B 1 426  ? 170.059 135.892 192.519 1.00 94.95  ?  426  ALA B N    1 
ATOM   20123 C CA   . ALA B 1 426  ? 169.568 137.092 193.206 1.00 94.95  ?  426  ALA B CA   1 
ATOM   20124 C C    . ALA B 1 426  ? 170.664 138.149 193.365 1.00 94.95  ?  426  ALA B C    1 
ATOM   20125 O O    . ALA B 1 426  ? 171.817 137.801 193.616 1.00 94.95  ?  426  ALA B O    1 
ATOM   20126 C CB   . ALA B 1 426  ? 168.993 136.688 194.563 1.00 94.95  ?  426  ALA B CB   1 
ATOM   20127 H H    . ALA B 1 426  ? 170.970 135.540 192.779 1.00 94.95  ?  426  ALA B H    1 
ATOM   20128 H HA   . ALA B 1 426  ? 168.767 137.542 192.621 1.00 94.95  ?  426  ALA B HA   1 
ATOM   20129 H HB1  . ALA B 1 426  ? 168.196 135.958 194.422 1.00 94.95  ?  426  ALA B HB1  1 
ATOM   20130 H HB2  . ALA B 1 426  ? 169.769 136.253 195.193 1.00 94.95  ?  426  ALA B HB2  1 
ATOM   20131 H HB3  . ALA B 1 426  ? 168.579 137.560 195.069 1.00 94.95  ?  426  ALA B HB3  1 
ATOM   20132 N N    . ASN B 1 427  ? 170.328 139.430 193.228 1.00 106.01 ?  427  ASN B N    1 
ATOM   20133 C CA   . ASN B 1 427  ? 171.304 140.520 193.227 1.00 106.01 ?  427  ASN B CA   1 
ATOM   20134 C C    . ASN B 1 427  ? 171.726 140.941 194.631 1.00 106.01 ?  427  ASN B C    1 
ATOM   20135 O O    . ASN B 1 427  ? 171.045 141.708 195.306 1.00 106.01 ?  427  ASN B O    1 
ATOM   20136 C CB   . ASN B 1 427  ? 170.811 141.731 192.420 1.00 106.01 ?  427  ASN B CB   1 
ATOM   20137 C CG   . ASN B 1 427  ? 169.447 142.273 192.804 1.00 106.01 ?  427  ASN B CG   1 
ATOM   20138 O OD1  . ASN B 1 427  ? 168.512 141.546 193.087 1.00 106.01 ?  427  ASN B OD1  1 
ATOM   20139 N ND2  . ASN B 1 427  ? 169.271 143.573 192.784 1.00 106.01 ?  427  ASN B ND2  1 
ATOM   20140 H H    . ASN B 1 427  ? 169.358 139.679 193.100 1.00 106.01 ?  427  ASN B H    1 
ATOM   20141 H HA   . ASN B 1 427  ? 172.202 140.166 192.719 1.00 106.01 ?  427  ASN B HA   1 
ATOM   20142 H HB2  . ASN B 1 427  ? 171.547 142.531 192.509 1.00 106.01 ?  427  ASN B HB2  1 
ATOM   20143 H HB3  . ASN B 1 427  ? 170.776 141.448 191.368 1.00 106.01 ?  427  ASN B HB3  1 
ATOM   20144 H HD21 . ASN B 1 427  ? 170.023 144.193 192.516 1.00 106.01 ?  427  ASN B HD21 1 
ATOM   20145 H HD22 . ASN B 1 427  ? 168.348 143.924 192.994 1.00 106.01 ?  427  ASN B HD22 1 
ATOM   20146 N N    . LYS B 1 428  ? 172.922 140.525 195.037 1.00 104.95 ?  428  LYS B N    1 
ATOM   20147 C CA   . LYS B 1 428  ? 173.536 140.914 196.309 1.00 104.95 ?  428  LYS B CA   1 
ATOM   20148 C C    . LYS B 1 428  ? 173.735 142.426 196.487 1.00 104.95 ?  428  LYS B C    1 
ATOM   20149 O O    . LYS B 1 428  ? 173.887 142.890 197.612 1.00 104.95 ?  428  LYS B O    1 
ATOM   20150 C CB   . LYS B 1 428  ? 174.830 140.113 196.522 1.00 104.95 ?  428  LYS B CB   1 
ATOM   20151 C CG   . LYS B 1 428  ? 175.852 140.148 195.370 1.00 104.95 ?  428  LYS B CG   1 
ATOM   20152 C CD   . LYS B 1 428  ? 175.770 138.919 194.452 1.00 104.95 ?  428  LYS B CD   1 
ATOM   20153 C CE   . LYS B 1 428  ? 176.883 138.976 193.401 1.00 104.95 ?  428  LYS B CE   1 
ATOM   20154 N NZ   . LYS B 1 428  ? 176.803 137.845 192.444 1.00 104.95 1  428  LYS B NZ   1 
ATOM   20155 H H    . LYS B 1 428  ? 173.411 139.862 194.453 1.00 104.95 ?  428  LYS B H    1 
ATOM   20156 H HA   . LYS B 1 428  ? 172.849 140.638 197.110 1.00 104.95 ?  428  LYS B HA   1 
ATOM   20157 H HB2  . LYS B 1 428  ? 175.318 140.494 197.419 1.00 104.95 ?  428  LYS B HB2  1 
ATOM   20158 H HB3  . LYS B 1 428  ? 174.561 139.077 196.726 1.00 104.95 ?  428  LYS B HB3  1 
ATOM   20159 H HG2  . LYS B 1 428  ? 175.731 141.060 194.785 1.00 104.95 ?  428  LYS B HG2  1 
ATOM   20160 H HG3  . LYS B 1 428  ? 176.850 140.166 195.806 1.00 104.95 ?  428  LYS B HG3  1 
ATOM   20161 H HD2  . LYS B 1 428  ? 175.891 138.014 195.048 1.00 104.95 ?  428  LYS B HD2  1 
ATOM   20162 H HD3  . LYS B 1 428  ? 174.803 138.884 193.951 1.00 104.95 ?  428  LYS B HD3  1 
ATOM   20163 H HE2  . LYS B 1 428  ? 176.804 139.920 192.863 1.00 104.95 ?  428  LYS B HE2  1 
ATOM   20164 H HE3  . LYS B 1 428  ? 177.845 138.966 193.913 1.00 104.95 ?  428  LYS B HE3  1 
ATOM   20165 H HZ1  . LYS B 1 428  ? 177.541 137.876 191.755 1.00 104.95 ?  428  LYS B HZ1  1 
ATOM   20166 H HZ2  . LYS B 1 428  ? 175.923 137.826 191.950 1.00 104.95 ?  428  LYS B HZ2  1 
ATOM   20167 H HZ3  . LYS B 1 428  ? 176.944 136.948 192.884 1.00 104.95 ?  428  LYS B HZ3  1 
ATOM   20168 N N    . TYR B 1 429  ? 173.669 143.206 195.411 1.00 113.92 ?  429  TYR B N    1 
ATOM   20169 C CA   . TYR B 1 429  ? 173.742 144.671 195.427 1.00 113.92 ?  429  TYR B CA   1 
ATOM   20170 C C    . TYR B 1 429  ? 172.374 145.367 195.573 1.00 113.92 ?  429  TYR B C    1 
ATOM   20171 O O    . TYR B 1 429  ? 172.220 146.535 195.226 1.00 113.92 ?  429  TYR B O    1 
ATOM   20172 C CB   . TYR B 1 429  ? 174.532 145.130 194.197 1.00 113.92 ?  429  TYR B CB   1 
ATOM   20173 C CG   . TYR B 1 429  ? 175.866 144.421 194.050 1.00 113.92 ?  429  TYR B CG   1 
ATOM   20174 C CD1  . TYR B 1 429  ? 176.779 144.426 195.120 1.00 113.92 ?  429  TYR B CD1  1 
ATOM   20175 C CD2  . TYR B 1 429  ? 176.182 143.724 192.870 1.00 113.92 ?  429  TYR B CD2  1 
ATOM   20176 C CE1  . TYR B 1 429  ? 178.000 143.738 195.015 1.00 113.92 ?  429  TYR B CE1  1 
ATOM   20177 C CE2  . TYR B 1 429  ? 177.407 143.038 192.761 1.00 113.92 ?  429  TYR B CE2  1 
ATOM   20178 C CZ   . TYR B 1 429  ? 178.323 143.049 193.832 1.00 113.92 ?  429  TYR B CZ   1 
ATOM   20179 O OH   . TYR B 1 429  ? 179.526 142.434 193.719 1.00 113.92 ?  429  TYR B OH   1 
ATOM   20180 H H    . TYR B 1 429  ? 173.577 142.752 194.514 1.00 113.92 ?  429  TYR B H    1 
ATOM   20181 H HA   . TYR B 1 429  ? 174.313 144.973 196.306 1.00 113.92 ?  429  TYR B HA   1 
ATOM   20182 H HB2  . TYR B 1 429  ? 173.930 144.956 193.305 1.00 113.92 ?  429  TYR B HB2  1 
ATOM   20183 H HB3  . TYR B 1 429  ? 174.720 146.201 194.273 1.00 113.92 ?  429  TYR B HB3  1 
ATOM   20184 H HD1  . TYR B 1 429  ? 176.546 144.963 196.028 1.00 113.92 ?  429  TYR B HD1  1 
ATOM   20185 H HD2  . TYR B 1 429  ? 175.489 143.717 192.042 1.00 113.92 ?  429  TYR B HD2  1 
ATOM   20186 H HE1  . TYR B 1 429  ? 178.701 143.743 195.837 1.00 113.92 ?  429  TYR B HE1  1 
ATOM   20187 H HE2  . TYR B 1 429  ? 177.660 142.514 191.851 1.00 113.92 ?  429  TYR B HE2  1 
ATOM   20188 H HH   . TYR B 1 429  ? 180.182 142.877 194.264 1.00 113.92 ?  429  TYR B HH   1 
ATOM   20189 N N    . CYS B 1 430  ? 171.358 144.656 196.063 1.00 121.41 ?  430  CYS B N    1 
ATOM   20190 C CA   . CYS B 1 430  ? 170.011 145.170 196.287 1.00 121.41 ?  430  CYS B CA   1 
ATOM   20191 C C    . CYS B 1 430  ? 169.954 146.358 197.262 1.00 121.41 ?  430  CYS B C    1 
ATOM   20192 O O    . CYS B 1 430  ? 170.726 146.434 198.216 1.00 121.41 ?  430  CYS B O    1 
ATOM   20193 C CB   . CYS B 1 430  ? 169.161 144.008 196.806 1.00 121.41 ?  430  CYS B CB   1 
ATOM   20194 S SG   . CYS B 1 430  ? 167.452 144.535 197.032 1.00 121.41 ?  430  CYS B SG   1 
ATOM   20195 H H    . CYS B 1 430  ? 171.520 143.680 196.270 1.00 121.41 ?  430  CYS B H    1 
ATOM   20196 H HA   . CYS B 1 430  ? 169.602 145.498 195.332 1.00 121.41 ?  430  CYS B HA   1 
ATOM   20197 H HB2  . CYS B 1 430  ? 169.192 143.180 196.099 1.00 121.41 ?  430  CYS B HB2  1 
ATOM   20198 H HB3  . CYS B 1 430  ? 169.563 143.668 197.762 1.00 121.41 ?  430  CYS B HB3  1 
ATOM   20199 H HG   . CYS B 1 430  ? 167.075 144.431 195.755 1.00 121.41 ?  430  CYS B HG   1 
ATOM   20200 N N    . ALA B 1 431  ? 168.990 147.262 197.070 1.00 125.13 ?  431  ALA B N    1 
ATOM   20201 C CA   . ALA B 1 431  ? 168.690 148.368 197.982 1.00 125.13 ?  431  ALA B CA   1 
ATOM   20202 C C    . ALA B 1 431  ? 168.027 147.940 199.310 1.00 125.13 ?  431  ALA B C    1 
ATOM   20203 O O    . ALA B 1 431  ? 168.109 148.665 200.297 1.00 125.13 ?  431  ALA B O    1 
ATOM   20204 C CB   . ALA B 1 431  ? 167.794 149.353 197.229 1.00 125.13 ?  431  ALA B CB   1 
ATOM   20205 H H    . ALA B 1 431  ? 168.375 147.132 196.280 1.00 125.13 ?  431  ALA B H    1 
ATOM   20206 H HA   . ALA B 1 431  ? 169.620 148.882 198.230 1.00 125.13 ?  431  ALA B HA   1 
ATOM   20207 H HB1  . ALA B 1 431  ? 168.286 149.676 196.311 1.00 125.13 ?  431  ALA B HB1  1 
ATOM   20208 H HB2  . ALA B 1 431  ? 167.602 150.227 197.851 1.00 125.13 ?  431  ALA B HB2  1 
ATOM   20209 H HB3  . ALA B 1 431  ? 166.842 148.881 196.982 1.00 125.13 ?  431  ALA B HB3  1 
ATOM   20210 N N    . ASP B 1 432  ? 167.380 146.776 199.364 1.00 119.50 ?  432  ASP B N    1 
ATOM   20211 C CA   . ASP B 1 432  ? 166.776 146.219 200.578 1.00 119.50 ?  432  ASP B CA   1 
ATOM   20212 C C    . ASP B 1 432  ? 166.852 144.684 200.565 1.00 119.50 ?  432  ASP B C    1 
ATOM   20213 O O    . ASP B 1 432  ? 165.955 144.018 200.043 1.00 119.50 ?  432  ASP B O    1 
ATOM   20214 C CB   . ASP B 1 432  ? 165.331 146.701 200.724 1.00 119.50 ?  432  ASP B CB   1 
ATOM   20215 C CG   . ASP B 1 432  ? 164.661 146.155 201.993 1.00 119.50 ?  432  ASP B CG   1 
ATOM   20216 O OD1  . ASP B 1 432  ? 165.336 145.493 202.811 1.00 119.50 ?  432  ASP B OD1  1 
ATOM   20217 O OD2  . ASP B 1 432  ? 163.459 146.431 202.186 1.00 119.50 -1 432  ASP B OD2  1 
ATOM   20218 H H    . ASP B 1 432  ? 167.325 146.223 198.520 1.00 119.50 ?  432  ASP B H    1 
ATOM   20219 H HA   . ASP B 1 432  ? 167.314 146.585 201.452 1.00 119.50 ?  432  ASP B HA   1 
ATOM   20220 H HB2  . ASP B 1 432  ? 165.327 147.790 200.764 1.00 119.50 ?  432  ASP B HB2  1 
ATOM   20221 H HB3  . ASP B 1 432  ? 164.756 146.395 199.850 1.00 119.50 ?  432  ASP B HB3  1 
ATOM   20222 N N    . PRO B 1 433  ? 167.921 144.098 201.121 1.00 113.53 ?  433  PRO B N    1 
ATOM   20223 C CA   . PRO B 1 433  ? 168.154 142.666 201.077 1.00 113.53 ?  433  PRO B CA   1 
ATOM   20224 C C    . PRO B 1 433  ? 166.997 141.816 201.591 1.00 113.53 ?  433  PRO B C    1 
ATOM   20225 O O    . PRO B 1 433  ? 166.744 140.754 201.056 1.00 113.53 ?  433  PRO B O    1 
ATOM   20226 C CB   . PRO B 1 433  ? 169.399 142.444 201.928 1.00 113.53 ?  433  PRO B CB   1 
ATOM   20227 C CG   . PRO B 1 433  ? 170.174 143.739 201.748 1.00 113.53 ?  433  PRO B CG   1 
ATOM   20228 C CD   . PRO B 1 433  ? 169.072 144.781 201.680 1.00 113.53 ?  433  PRO B CD   1 
ATOM   20229 H HA   . PRO B 1 433  ? 168.372 142.387 200.047 1.00 113.53 ?  433  PRO B HA   1 
ATOM   20230 H HB2  . PRO B 1 433  ? 169.126 142.334 202.977 1.00 113.53 ?  433  PRO B HB2  1 
ATOM   20231 H HB3  . PRO B 1 433  ? 169.969 141.582 201.587 1.00 113.53 ?  433  PRO B HB3  1 
ATOM   20232 H HG2  . PRO B 1 433  ? 170.861 143.923 202.575 1.00 113.53 ?  433  PRO B HG2  1 
ATOM   20233 H HG3  . PRO B 1 433  ? 170.713 143.710 200.802 1.00 113.53 ?  433  PRO B HG3  1 
ATOM   20234 H HD2  . PRO B 1 433  ? 168.830 145.132 202.683 1.00 113.53 ?  433  PRO B HD2  1 
ATOM   20235 H HD3  . PRO B 1 433  ? 169.394 145.615 201.055 1.00 113.53 ?  433  PRO B HD3  1 
ATOM   20236 N N    . ASP B 1 434  ? 166.276 142.277 202.597 1.00 116.67 ?  434  ASP B N    1 
ATOM   20237 C CA   . ASP B 1 434  ? 165.169 141.542 203.205 1.00 116.67 ?  434  ASP B CA   1 
ATOM   20238 C C    . ASP B 1 434  ? 163.881 141.578 202.361 1.00 116.67 ?  434  ASP B C    1 
ATOM   20239 O O    . ASP B 1 434  ? 162.939 140.851 202.634 1.00 116.67 ?  434  ASP B O    1 
ATOM   20240 C CB   . ASP B 1 434  ? 164.920 142.110 204.607 1.00 116.67 ?  434  ASP B CB   1 
ATOM   20241 C CG   . ASP B 1 434  ? 164.191 141.149 205.550 1.00 116.67 ?  434  ASP B CG   1 
ATOM   20242 O OD1  . ASP B 1 434  ? 164.627 139.987 205.705 1.00 116.67 ?  434  ASP B OD1  1 
ATOM   20243 O OD2  . ASP B 1 434  ? 163.228 141.589 206.212 1.00 116.67 -1 434  ASP B OD2  1 
ATOM   20244 H H    . ASP B 1 434  ? 166.474 143.207 202.940 1.00 116.67 ?  434  ASP B H    1 
ATOM   20245 H HA   . ASP B 1 434  ? 165.466 140.497 203.307 1.00 116.67 ?  434  ASP B HA   1 
ATOM   20246 H HB2  . ASP B 1 434  ? 165.879 142.349 205.065 1.00 116.67 ?  434  ASP B HB2  1 
ATOM   20247 H HB3  . ASP B 1 434  ? 164.366 143.043 204.518 1.00 116.67 ?  434  ASP B HB3  1 
ATOM   20248 N N    . ALA B 1 435  ? 163.811 142.424 201.338 1.00 112.08 ?  435  ALA B N    1 
ATOM   20249 C CA   . ALA B 1 435  ? 162.752 142.393 200.338 1.00 112.08 ?  435  ALA B CA   1 
ATOM   20250 C C    . ALA B 1 435  ? 163.060 141.411 199.207 1.00 112.08 ?  435  ALA B C    1 
ATOM   20251 O O    . ALA B 1 435  ? 162.183 140.657 198.796 1.00 112.08 ?  435  ALA B O    1 
ATOM   20252 C CB   . ALA B 1 435  ? 162.538 143.794 199.790 1.00 112.08 ?  435  ALA B CB   1 
ATOM   20253 H H    . ALA B 1 435  ? 164.611 143.014 201.158 1.00 112.08 ?  435  ALA B H    1 
ATOM   20254 H HA   . ALA B 1 435  ? 161.822 142.072 200.807 1.00 112.08 ?  435  ALA B HA   1 
ATOM   20255 H HB1  . ALA B 1 435  ? 161.731 143.783 199.058 1.00 112.08 ?  435  ALA B HB1  1 
ATOM   20256 H HB2  . ALA B 1 435  ? 163.442 144.159 199.303 1.00 112.08 ?  435  ALA B HB2  1 
ATOM   20257 H HB3  . ALA B 1 435  ? 162.268 144.474 200.597 1.00 112.08 ?  435  ALA B HB3  1 
ATOM   20258 N N    . GLU B 1 436  ? 164.289 141.403 198.695 1.00 113.32 ?  436  GLU B N    1 
ATOM   20259 C CA   . GLU B 1 436  ? 164.645 140.525 197.582 1.00 113.32 ?  436  GLU B CA   1 
ATOM   20260 C C    . GLU B 1 436  ? 164.540 139.075 197.951 1.00 113.32 ?  436  GLU B C    1 
ATOM   20261 O O    . GLU B 1 436  ? 163.875 138.352 197.243 1.00 113.32 ?  436  GLU B O    1 
ATOM   20262 C CB   . GLU B 1 436  ? 166.041 140.744 197.062 1.00 113.32 ?  436  GLU B CB   1 
ATOM   20263 C CG   . GLU B 1 436  ? 166.139 141.560 195.806 1.00 113.32 ?  436  GLU B CG   1 
ATOM   20264 C CD   . GLU B 1 436  ? 165.579 140.850 194.615 1.00 113.32 ?  436  GLU B CD   1 
ATOM   20265 O OE1  . GLU B 1 436  ? 165.833 139.669 194.470 1.00 113.32 ?  436  GLU B OE1  1 
ATOM   20266 O OE2  . GLU B 1 436  ? 164.840 141.463 193.852 1.00 113.32 -1 436  GLU B OE2  1 
ATOM   20267 H H    . GLU B 1 436  ? 164.980 142.039 199.065 1.00 113.32 ?  436  GLU B H    1 
ATOM   20268 H HA   . GLU B 1 436  ? 163.936 140.701 196.774 1.00 113.32 ?  436  GLU B HA   1 
ATOM   20269 H HB2  . GLU B 1 436  ? 166.606 141.256 197.842 1.00 113.32 ?  436  GLU B HB2  1 
ATOM   20270 H HB3  . GLU B 1 436  ? 166.571 139.805 196.908 1.00 113.32 ?  436  GLU B HB3  1 
ATOM   20271 H HG2  . GLU B 1 436  ? 165.609 142.497 195.971 1.00 113.32 ?  436  GLU B HG2  1 
ATOM   20272 H HG3  . GLU B 1 436  ? 167.185 141.801 195.616 1.00 113.32 ?  436  GLU B HG3  1 
ATOM   20273 N N    . ASP B 1 437  ? 165.157 138.606 199.027 1.00 110.83 ?  437  ASP B N    1 
ATOM   20274 C CA   . ASP B 1 437  ? 165.116 137.174 199.297 1.00 110.83 ?  437  ASP B CA   1 
ATOM   20275 C C    . ASP B 1 437  ? 163.699 136.687 199.658 1.00 110.83 ?  437  ASP B C    1 
ATOM   20276 O O    . ASP B 1 437  ? 163.329 135.588 199.284 1.00 110.83 ?  437  ASP B O    1 
ATOM   20277 C CB   . ASP B 1 437  ? 166.192 136.740 200.291 1.00 110.83 ?  437  ASP B CB   1 
ATOM   20278 C CG   . ASP B 1 437  ? 166.074 137.326 201.693 1.00 110.83 ?  437  ASP B CG   1 
ATOM   20279 O OD1  . ASP B 1 437  ? 165.088 138.029 201.968 1.00 110.83 ?  437  ASP B OD1  1 
ATOM   20280 O OD2  . ASP B 1 437  ? 166.958 137.023 202.525 1.00 110.83 -1 437  ASP B OD2  1 
ATOM   20281 H H    . ASP B 1 437  ? 165.647 139.227 199.654 1.00 110.83 ?  437  ASP B H    1 
ATOM   20282 H HA   . ASP B 1 437  ? 165.373 136.665 198.368 1.00 110.83 ?  437  ASP B HA   1 
ATOM   20283 H HB2  . ASP B 1 437  ? 166.169 135.653 200.358 1.00 110.83 ?  437  ASP B HB2  1 
ATOM   20284 H HB3  . ASP B 1 437  ? 167.162 137.010 199.876 1.00 110.83 ?  437  ASP B HB3  1 
ATOM   20285 N N    . ALA B 1 438  ? 162.851 137.518 200.256 1.00 107.75 ?  438  ALA B N    1 
ATOM   20286 C CA   . ALA B 1 438  ? 161.442 137.227 200.470 1.00 107.75 ?  438  ALA B CA   1 
ATOM   20287 C C    . ALA B 1 438  ? 160.690 137.082 199.147 1.00 107.75 ?  438  ALA B C    1 
ATOM   20288 O O    . ALA B 1 438  ? 160.008 136.086 198.931 1.00 107.75 ?  438  ALA B O    1 
ATOM   20289 C CB   . ALA B 1 438  ? 160.836 138.320 201.343 1.00 107.75 ?  438  ALA B CB   1 
ATOM   20290 H H    . ALA B 1 438  ? 163.232 138.386 200.608 1.00 107.75 ?  438  ALA B H    1 
ATOM   20291 H HA   . ALA B 1 438  ? 161.363 136.285 201.012 1.00 107.75 ?  438  ALA B HA   1 
ATOM   20292 H HB1  . ALA B 1 438  ? 161.344 138.369 202.304 1.00 107.75 ?  438  ALA B HB1  1 
ATOM   20293 H HB2  . ALA B 1 438  ? 159.783 138.105 201.525 1.00 107.75 ?  438  ALA B HB2  1 
ATOM   20294 H HB3  . ALA B 1 438  ? 160.914 139.291 200.858 1.00 107.75 ?  438  ALA B HB3  1 
ATOM   20295 N N    . SER B 1 439  ? 160.865 138.029 198.222 1.00 99.57  ?  439  SER B N    1 
ATOM   20296 C CA   . SER B 1 439  ? 160.385 137.907 196.842 1.00 99.57  ?  439  SER B CA   1 
ATOM   20297 C C    . SER B 1 439  ? 160.854 136.603 196.204 1.00 99.57  ?  439  SER B C    1 
ATOM   20298 O O    . SER B 1 439  ? 160.066 135.833 195.656 1.00 99.57  ?  439  SER B O    1 
ATOM   20299 C CB   . SER B 1 439  ? 160.899 139.103 196.039 1.00 99.57  ?  439  SER B CB   1 
ATOM   20300 O OG   . SER B 1 439  ? 160.810 138.856 194.658 1.00 99.57  ?  439  SER B OG   1 
ATOM   20301 H H    . SER B 1 439  ? 161.474 138.803 198.445 1.00 99.57  ?  439  SER B H    1 
ATOM   20302 H HA   . SER B 1 439  ? 159.295 137.922 196.830 1.00 99.57  ?  439  SER B HA   1 
ATOM   20303 H HB2  . SER B 1 439  ? 160.314 139.986 196.296 1.00 99.57  ?  439  SER B HB2  1 
ATOM   20304 H HB3  . SER B 1 439  ? 161.943 139.291 196.287 1.00 99.57  ?  439  SER B HB3  1 
ATOM   20305 H HG   . SER B 1 439  ? 161.135 139.631 194.194 1.00 99.57  ?  439  SER B HG   1 
ATOM   20306 N N    . ASN B 1 440  ? 162.130 136.286 196.354 1.00 99.94  ?  440  ASN B N    1 
ATOM   20307 C CA   . ASN B 1 440  ? 162.709 135.095 195.789 1.00 99.94  ?  440  ASN B CA   1 
ATOM   20308 C C    . ASN B 1 440  ? 162.098 133.813 196.350 1.00 99.94  ?  440  ASN B C    1 
ATOM   20309 O O    . ASN B 1 440  ? 162.050 132.830 195.622 1.00 99.94  ?  440  ASN B O    1 
ATOM   20310 C CB   . ASN B 1 440  ? 164.215 135.147 195.974 1.00 99.94  ?  440  ASN B CB   1 
ATOM   20311 C CG   . ASN B 1 440  ? 164.952 134.692 194.772 1.00 99.94  ?  440  ASN B CG   1 
ATOM   20312 O OD1  . ASN B 1 440  ? 164.656 135.080 193.658 1.00 99.94  ?  440  ASN B OD1  1 
ATOM   20313 N ND2  . ASN B 1 440  ? 165.908 133.844 194.941 1.00 99.94  ?  440  ASN B ND2  1 
ATOM   20314 H H    . ASN B 1 440  ? 162.739 136.941 196.823 1.00 99.94  ?  440  ASN B H    1 
ATOM   20315 H HA   . ASN B 1 440  ? 162.479 135.106 194.723 1.00 99.94  ?  440  ASN B HA   1 
ATOM   20316 H HB2  . ASN B 1 440  ? 164.549 136.168 196.155 1.00 99.94  ?  440  ASN B HB2  1 
ATOM   20317 H HB3  . ASN B 1 440  ? 164.511 134.555 196.840 1.00 99.94  ?  440  ASN B HB3  1 
ATOM   20318 H HD21 . ASN B 1 440  ? 166.191 133.556 195.867 1.00 99.94  ?  440  ASN B HD21 1 
ATOM   20319 H HD22 . ASN B 1 440  ? 166.401 133.519 194.121 1.00 99.94  ?  440  ASN B HD22 1 
ATOM   20320 N N    . ILE B 1 441  ? 161.547 133.791 197.571 1.00 100.53 ?  441  ILE B N    1 
ATOM   20321 C CA   . ILE B 1 441  ? 160.833 132.602 198.058 1.00 100.53 ?  441  ILE B CA   1 
ATOM   20322 C C    . ILE B 1 441  ? 159.682 132.249 197.120 1.00 100.53 ?  441  ILE B C    1 
ATOM   20323 O O    . ILE B 1 441  ? 159.542 131.097 196.720 1.00 100.53 ?  441  ILE B O    1 
ATOM   20324 C CB   . ILE B 1 441  ? 160.282 132.754 199.488 1.00 100.53 ?  441  ILE B CB   1 
ATOM   20325 C CG1  . ILE B 1 441  ? 161.341 133.090 200.545 1.00 100.53 ?  441  ILE B CG1  1 
ATOM   20326 C CG2  . ILE B 1 441  ? 159.559 131.462 199.904 1.00 100.53 ?  441  ILE B CG2  1 
ATOM   20327 C CD1  . ILE B 1 441  ? 162.449 132.045 200.690 1.00 100.53 ?  441  ILE B CD1  1 
ATOM   20328 H H    . ILE B 1 441  ? 161.628 134.603 198.167 1.00 100.53 ?  441  ILE B H    1 
ATOM   20329 H HA   . ILE B 1 441  ? 161.524 131.759 198.045 1.00 100.53 ?  441  ILE B HA   1 
ATOM   20330 H HB   . ILE B 1 441  ? 159.548 133.559 199.496 1.00 100.53 ?  441  ILE B HB   1 
ATOM   20331 H HG12 . ILE B 1 441  ? 161.789 134.055 200.308 1.00 100.53 ?  441  ILE B HG12 1 
ATOM   20332 H HG13 . ILE B 1 441  ? 160.850 133.202 201.511 1.00 100.53 ?  441  ILE B HG13 1 
ATOM   20333 H HG21 . ILE B 1 441  ? 159.346 131.472 200.973 1.00 100.53 ?  441  ILE B HG21 1 
ATOM   20334 H HG22 . ILE B 1 441  ? 160.176 130.593 199.679 1.00 100.53 ?  441  ILE B HG22 1 
ATOM   20335 H HG23 . ILE B 1 441  ? 158.611 131.368 199.374 1.00 100.53 ?  441  ILE B HG23 1 
ATOM   20336 H HD11 . ILE B 1 441  ? 163.124 132.351 201.489 1.00 100.53 ?  441  ILE B HD11 1 
ATOM   20337 H HD12 . ILE B 1 441  ? 163.013 131.957 199.763 1.00 100.53 ?  441  ILE B HD12 1 
ATOM   20338 H HD13 . ILE B 1 441  ? 162.025 131.080 200.957 1.00 100.53 ?  441  ILE B HD13 1 
ATOM   20339 N N    . MET B 1 442  ? 158.851 133.211 196.715 1.00 100.83 ?  442  MET B N    1 
ATOM   20340 C CA   . MET B 1 442  ? 157.691 132.855 195.900 1.00 100.83 ?  442  MET B CA   1 
ATOM   20341 C C    . MET B 1 442  ? 158.044 132.446 194.471 1.00 100.83 ?  442  MET B C    1 
ATOM   20342 O O    . MET B 1 442  ? 157.273 131.711 193.862 1.00 100.83 ?  442  MET B O    1 
ATOM   20343 C CB   . MET B 1 442  ? 156.585 133.899 195.978 1.00 100.83 ?  442  MET B CB   1 
ATOM   20344 C CG   . MET B 1 442  ? 156.996 135.295 195.541 1.00 100.83 ?  442  MET B CG   1 
ATOM   20345 S SD   . MET B 1 442  ? 155.592 136.369 195.165 1.00 100.83 ?  442  MET B SD   1 
ATOM   20346 C CE   . MET B 1 442  ? 154.535 136.037 196.593 1.00 100.83 ?  442  MET B CE   1 
ATOM   20347 H H    . MET B 1 442  ? 159.017 134.169 196.982 1.00 100.83 ?  442  MET B H    1 
ATOM   20348 H HA   . MET B 1 442  ? 157.263 131.956 196.342 1.00 100.83 ?  442  MET B HA   1 
ATOM   20349 H HB2  . MET B 1 442  ? 155.760 133.561 195.351 1.00 100.83 ?  442  MET B HB2  1 
ATOM   20350 H HB3  . MET B 1 442  ? 156.230 133.942 197.008 1.00 100.83 ?  442  MET B HB3  1 
ATOM   20351 H HG2  . MET B 1 442  ? 157.581 135.751 196.340 1.00 100.83 ?  442  MET B HG2  1 
ATOM   20352 H HG3  . MET B 1 442  ? 157.618 135.226 194.648 1.00 100.83 ?  442  MET B HG3  1 
ATOM   20353 H HE1  . MET B 1 442  ? 153.742 136.782 196.638 1.00 100.83 ?  442  MET B HE1  1 
ATOM   20354 H HE2  . MET B 1 442  ? 154.086 135.049 196.498 1.00 100.83 ?  442  MET B HE2  1 
ATOM   20355 H HE3  . MET B 1 442  ? 155.133 136.077 197.503 1.00 100.83 ?  442  MET B HE3  1 
ATOM   20356 N N    . ARG B 1 443  ? 159.292 132.673 194.073 1.00 94.09  ?  443  ARG B N    1 
ATOM   20357 C CA   . ARG B 1 443  ? 159.785 132.148 192.801 1.00 94.09  ?  443  ARG B CA   1 
ATOM   20358 C C    . ARG B 1 443  ? 159.864 130.612 192.997 1.00 94.09  ?  443  ARG B C    1 
ATOM   20359 O O    . ARG B 1 443  ? 159.462 129.847 192.124 1.00 94.09  ?  443  ARG B O    1 
ATOM   20360 C CB   . ARG B 1 443  ? 161.142 132.743 192.448 1.00 94.09  ?  443  ARG B CB   1 
ATOM   20361 C CG   . ARG B 1 443  ? 161.061 134.192 191.997 1.00 94.09  ?  443  ARG B CG   1 
ATOM   20362 C CD   . ARG B 1 443  ? 162.184 134.550 191.040 1.00 94.09  ?  443  ARG B CD   1 
ATOM   20363 N NE   . ARG B 1 443  ? 162.002 135.880 190.467 1.00 94.09  ?  443  ARG B NE   1 
ATOM   20364 C CZ   . ARG B 1 443  ? 162.566 136.982 190.948 1.00 94.09  ?  443  ARG B CZ   1 
ATOM   20365 N NH1  . ARG B 1 443  ? 162.345 138.152 190.364 1.00 94.09  1  443  ARG B NH1  1 
ATOM   20366 N NH2  . ARG B 1 443  ? 163.354 136.917 192.012 1.00 94.09  ?  443  ARG B NH2  1 
ATOM   20367 H H    . ARG B 1 443  ? 159.872 133.127 194.517 1.00 94.09  ?  443  ARG B H    1 
ATOM   20368 H HA   . ARG B 1 443  ? 159.149 132.347 192.082 1.00 94.09  ?  443  ARG B HA   1 
ATOM   20369 H HB2  . ARG B 1 443  ? 161.714 132.707 193.231 1.00 94.09  ?  443  ARG B HB2  1 
ATOM   20370 H HB3  . ARG B 1 443  ? 161.536 132.228 191.727 1.00 94.09  ?  443  ARG B HB3  1 
ATOM   20371 H HG2  . ARG B 1 443  ? 160.218 134.336 191.539 1.00 94.09  ?  443  ARG B HG2  1 
ATOM   20372 H HG3  . ARG B 1 443  ? 161.124 134.774 192.770 1.00 94.09  ?  443  ARG B HG3  1 
ATOM   20373 H HD2  . ARG B 1 443  ? 163.027 134.539 191.519 1.00 94.09  ?  443  ARG B HD2  1 
ATOM   20374 H HD3  . ARG B 1 443  ? 162.202 133.907 190.313 1.00 94.09  ?  443  ARG B HD3  1 
ATOM   20375 H HE   . ARG B 1 443  ? 161.351 135.981 189.754 1.00 94.09  ?  443  ARG B HE   1 
ATOM   20376 H HH11 . ARG B 1 443  ? 161.835 138.198 189.674 1.00 94.09  ?  443  ARG B HH11 1 
ATOM   20377 H HH12 . ARG B 1 443  ? 162.712 138.864 190.676 1.00 94.09  ?  443  ARG B HH12 1 
ATOM   20378 H HH21 . ARG B 1 443  ? 163.500 136.161 192.394 1.00 94.09  ?  443  ARG B HH21 1 
ATOM   20379 H HH22 . ARG B 1 443  ? 163.719 137.633 192.321 1.00 94.09  ?  443  ARG B HH22 1 
ATOM   20380 N N    . VAL B 1 444  ? 160.378 130.183 194.156 1.00 91.36  ?  444  VAL B N    1 
ATOM   20381 C CA   . VAL B 1 444  ? 160.407 128.763 194.531 1.00 91.36  ?  444  VAL B CA   1 
ATOM   20382 C C    . VAL B 1 444  ? 158.999 128.199 194.615 1.00 91.36  ?  444  VAL B C    1 
ATOM   20383 O O    . VAL B 1 444  ? 158.752 127.105 194.113 1.00 91.36  ?  444  VAL B O    1 
ATOM   20384 C CB   . VAL B 1 444  ? 161.141 128.509 195.855 1.00 91.36  ?  444  VAL B CB   1 
ATOM   20385 C CG1  . VAL B 1 444  ? 161.309 127.011 196.093 1.00 91.36  ?  444  VAL B CG1  1 
ATOM   20386 C CG2  . VAL B 1 444  ? 162.525 129.146 195.849 1.00 91.36  ?  444  VAL B CG2  1 
ATOM   20387 H H    . VAL B 1 444  ? 160.667 130.870 194.836 1.00 91.36  ?  444  VAL B H    1 
ATOM   20388 H HA   . VAL B 1 444  ? 160.933 128.216 193.749 1.00 91.36  ?  444  VAL B HA   1 
ATOM   20389 H HB   . VAL B 1 444  ? 160.568 128.909 196.692 1.00 91.36  ?  444  VAL B HB   1 
ATOM   20390 H HG11 . VAL B 1 444  ? 160.338 126.530 196.205 1.00 91.36  ?  444  VAL B HG11 1 
ATOM   20391 H HG12 . VAL B 1 444  ? 161.871 126.850 197.013 1.00 91.36  ?  444  VAL B HG12 1 
ATOM   20392 H HG13 . VAL B 1 444  ? 161.842 126.561 195.256 1.00 91.36  ?  444  VAL B HG13 1 
ATOM   20393 H HG21 . VAL B 1 444  ? 162.442 130.232 195.816 1.00 91.36  ?  444  VAL B HG21 1 
ATOM   20394 H HG22 . VAL B 1 444  ? 163.091 128.798 194.986 1.00 91.36  ?  444  VAL B HG22 1 
ATOM   20395 H HG23 . VAL B 1 444  ? 163.061 128.877 196.760 1.00 91.36  ?  444  VAL B HG23 1 
ATOM   20396 N N    . ILE B 1 445  ? 158.054 128.949 195.187 1.00 93.04  ?  445  ILE B N    1 
ATOM   20397 C CA   . ILE B 1 445  ? 156.665 128.491 195.284 1.00 93.04  ?  445  ILE B CA   1 
ATOM   20398 C C    . ILE B 1 445  ? 156.087 128.260 193.886 1.00 93.04  ?  445  ILE B C    1 
ATOM   20399 O O    . ILE B 1 445  ? 155.611 127.169 193.599 1.00 93.04  ?  445  ILE B O    1 
ATOM   20400 C CB   . ILE B 1 445  ? 155.786 129.450 196.108 1.00 93.04  ?  445  ILE B CB   1 
ATOM   20401 C CG1  . ILE B 1 445  ? 156.331 129.629 197.537 1.00 93.04  ?  445  ILE B CG1  1 
ATOM   20402 C CG2  . ILE B 1 445  ? 154.361 128.888 196.171 1.00 93.04  ?  445  ILE B CG2  1 
ATOM   20403 C CD1  . ILE B 1 445  ? 155.622 130.722 198.345 1.00 93.04  ?  445  ILE B CD1  1 
ATOM   20404 H H    . ILE B 1 445  ? 158.327 129.824 195.611 1.00 93.04  ?  445  ILE B H    1 
ATOM   20405 H HA   . ILE B 1 445  ? 156.664 127.527 195.791 1.00 93.04  ?  445  ILE B HA   1 
ATOM   20406 H HB   . ILE B 1 445  ? 155.754 130.421 195.614 1.00 93.04  ?  445  ILE B HB   1 
ATOM   20407 H HG12 . ILE B 1 445  ? 156.252 128.686 198.075 1.00 93.04  ?  445  ILE B HG12 1 
ATOM   20408 H HG13 . ILE B 1 445  ? 157.386 129.897 197.495 1.00 93.04  ?  445  ILE B HG13 1 
ATOM   20409 H HG21 . ILE B 1 445  ? 153.723 129.521 196.784 1.00 93.04  ?  445  ILE B HG21 1 
ATOM   20410 H HG22 . ILE B 1 445  ? 153.915 128.852 195.180 1.00 93.04  ?  445  ILE B HG22 1 
ATOM   20411 H HG23 . ILE B 1 445  ? 154.369 127.886 196.592 1.00 93.04  ?  445  ILE B HG23 1 
ATOM   20412 H HD11 . ILE B 1 445  ? 156.161 130.886 199.278 1.00 93.04  ?  445  ILE B HD11 1 
ATOM   20413 H HD12 . ILE B 1 445  ? 154.606 130.417 198.590 1.00 93.04  ?  445  ILE B HD12 1 
ATOM   20414 H HD13 . ILE B 1 445  ? 155.594 131.653 197.782 1.00 93.04  ?  445  ILE B HD13 1 
ATOM   20415 N N    . SER B 1 446  ? 156.195 129.243 192.989 1.00 95.28  ?  446  SER B N    1 
ATOM   20416 C CA   . SER B 1 446  ? 155.696 129.144 191.618 1.00 95.28  ?  446  SER B CA   1 
ATOM   20417 C C    . SER B 1 446  ? 156.241 127.909 190.904 1.00 95.28  ?  446  SER B C    1 
ATOM   20418 O O    . SER B 1 446  ? 155.474 127.126 190.347 1.00 95.28  ?  446  SER B O    1 
ATOM   20419 C CB   . SER B 1 446  ? 156.071 130.407 190.839 1.00 95.28  ?  446  SER B CB   1 
ATOM   20420 O OG   . SER B 1 446  ? 155.633 130.298 189.503 1.00 95.28  ?  446  SER B OG   1 
ATOM   20421 H H    . SER B 1 446  ? 156.619 130.110 193.285 1.00 95.28  ?  446  SER B H    1 
ATOM   20422 H HA   . SER B 1 446  ? 154.610 129.069 191.643 1.00 95.28  ?  446  SER B HA   1 
ATOM   20423 H HB2  . SER B 1 446  ? 155.613 131.278 191.306 1.00 95.28  ?  446  SER B HB2  1 
ATOM   20424 H HB3  . SER B 1 446  ? 157.153 130.526 190.848 1.00 95.28  ?  446  SER B HB3  1 
ATOM   20425 H HG   . SER B 1 446  ? 156.222 130.790 188.928 1.00 95.28  ?  446  SER B HG   1 
ATOM   20426 N N    . ILE B 1 447  ? 157.550 127.671 190.988 1.00 94.86  ?  447  ILE B N    1 
ATOM   20427 C CA   . ILE B 1 447  ? 158.164 126.494 190.380 1.00 94.86  ?  447  ILE B CA   1 
ATOM   20428 C C    . ILE B 1 447  ? 157.615 125.209 191.002 1.00 94.86  ?  447  ILE B C    1 
ATOM   20429 O O    . ILE B 1 447  ? 157.154 124.328 190.281 1.00 94.86  ?  447  ILE B O    1 
ATOM   20430 C CB   . ILE B 1 447  ? 159.693 126.555 190.502 1.00 94.86  ?  447  ILE B CB   1 
ATOM   20431 C CG1  . ILE B 1 447  ? 160.314 127.782 189.806 1.00 94.86  ?  447  ILE B CG1  1 
ATOM   20432 C CG2  . ILE B 1 447  ? 160.306 125.261 189.954 1.00 94.86  ?  447  ILE B CG2  1 
ATOM   20433 C CD1  . ILE B 1 447  ? 160.416 127.686 188.288 1.00 94.86  ?  447  ILE B CD1  1 
ATOM   20434 H H    . ILE B 1 447  ? 158.138 128.330 191.477 1.00 94.86  ?  447  ILE B H    1 
ATOM   20435 H HA   . ILE B 1 447  ? 157.906 126.476 189.321 1.00 94.86  ?  447  ILE B HA   1 
ATOM   20436 H HB   . ILE B 1 447  ? 159.946 126.624 191.560 1.00 94.86  ?  447  ILE B HB   1 
ATOM   20437 H HG12 . ILE B 1 447  ? 159.738 128.677 190.035 1.00 94.86  ?  447  ILE B HG12 1 
ATOM   20438 H HG13 . ILE B 1 447  ? 161.320 127.930 190.198 1.00 94.86  ?  447  ILE B HG13 1 
ATOM   20439 H HG21 . ILE B 1 447  ? 161.387 125.366 189.878 1.00 94.86  ?  447  ILE B HG21 1 
ATOM   20440 H HG22 . ILE B 1 447  ? 160.087 124.426 190.618 1.00 94.86  ?  447  ILE B HG22 1 
ATOM   20441 H HG23 . ILE B 1 447  ? 159.901 125.037 188.966 1.00 94.86  ?  447  ILE B HG23 1 
ATOM   20442 H HD11 . ILE B 1 447  ? 160.783 128.630 187.890 1.00 94.86  ?  447  ILE B HD11 1 
ATOM   20443 H HD12 . ILE B 1 447  ? 161.131 126.912 188.012 1.00 94.86  ?  447  ILE B HD12 1 
ATOM   20444 H HD13 . ILE B 1 447  ? 159.443 127.463 187.855 1.00 94.86  ?  447  ILE B HD13 1 
ATOM   20445 N N    . LYS B 1 448  ? 157.622 125.090 192.334 1.00 97.81  ?  448  LYS B N    1 
ATOM   20446 C CA   . LYS B 1 448  ? 157.167 123.870 193.011 1.00 97.81  ?  448  LYS B CA   1 
ATOM   20447 C C    . LYS B 1 448  ? 155.669 123.598 192.803 1.00 97.81  ?  448  LYS B C    1 
ATOM   20448 O O    . LYS B 1 448  ? 155.279 122.435 192.742 1.00 97.81  ?  448  LYS B O    1 
ATOM   20449 C CB   . LYS B 1 448  ? 157.533 123.933 194.500 1.00 97.81  ?  448  LYS B CB   1 
ATOM   20450 C CG   . LYS B 1 448  ? 159.028 123.730 194.804 1.00 97.81  ?  448  LYS B CG   1 
ATOM   20451 C CD   . LYS B 1 448  ? 159.553 122.318 194.483 1.00 97.81  ?  448  LYS B CD   1 
ATOM   20452 C CE   . LYS B 1 448  ? 160.894 122.091 195.192 1.00 97.81  ?  448  LYS B CE   1 
ATOM   20453 N NZ   . LYS B 1 448  ? 161.503 120.768 194.907 1.00 97.81  1  448  LYS B NZ   1 
ATOM   20454 H H    . LYS B 1 448  ? 157.970 125.858 192.890 1.00 97.81  ?  448  LYS B H    1 
ATOM   20455 H HA   . LYS B 1 448  ? 157.677 123.018 192.564 1.00 97.81  ?  448  LYS B HA   1 
ATOM   20456 H HB2  . LYS B 1 448  ? 157.220 124.895 194.901 1.00 97.81  ?  448  LYS B HB2  1 
ATOM   20457 H HB3  . LYS B 1 448  ? 156.977 123.163 195.035 1.00 97.81  ?  448  LYS B HB3  1 
ATOM   20458 H HG2  . LYS B 1 448  ? 159.619 124.465 194.259 1.00 97.81  ?  448  LYS B HG2  1 
ATOM   20459 H HG3  . LYS B 1 448  ? 159.168 123.916 195.869 1.00 97.81  ?  448  LYS B HG3  1 
ATOM   20460 H HD2  . LYS B 1 448  ? 158.836 121.579 194.837 1.00 97.81  ?  448  LYS B HD2  1 
ATOM   20461 H HD3  . LYS B 1 448  ? 159.678 122.210 193.407 1.00 97.81  ?  448  LYS B HD3  1 
ATOM   20462 H HE2  . LYS B 1 448  ? 161.581 122.887 194.906 1.00 97.81  ?  448  LYS B HE2  1 
ATOM   20463 H HE3  . LYS B 1 448  ? 160.725 122.177 196.265 1.00 97.81  ?  448  LYS B HE3  1 
ATOM   20464 H HZ1  . LYS B 1 448  ? 160.841 120.021 195.052 1.00 97.81  ?  448  LYS B HZ1  1 
ATOM   20465 H HZ2  . LYS B 1 448  ? 161.865 120.704 193.968 1.00 97.81  ?  448  LYS B HZ2  1 
ATOM   20466 H HZ3  . LYS B 1 448  ? 162.284 120.611 195.528 1.00 97.81  ?  448  LYS B HZ3  1 
ATOM   20467 N N    . ASN B 1 449  ? 154.841 124.632 192.634 1.00 100.45 ?  449  ASN B N    1 
ATOM   20468 C CA   . ASN B 1 449  ? 153.432 124.489 192.252 1.00 100.45 ?  449  ASN B CA   1 
ATOM   20469 C C    . ASN B 1 449  ? 153.290 123.863 190.869 1.00 100.45 ?  449  ASN B C    1 
ATOM   20470 O O    . ASN B 1 449  ? 152.531 122.915 190.707 1.00 100.45 ?  449  ASN B O    1 
ATOM   20471 C CB   . ASN B 1 449  ? 152.716 125.850 192.267 1.00 100.45 ?  449  ASN B CB   1 
ATOM   20472 C CG   . ASN B 1 449  ? 152.045 126.121 193.593 1.00 100.45 ?  449  ASN B CG   1 
ATOM   20473 O OD1  . ASN B 1 449  ? 152.649 126.011 194.645 1.00 100.45 ?  449  ASN B OD1  1 
ATOM   20474 N ND2  . ASN B 1 449  ? 150.778 126.439 193.596 1.00 100.45 ?  449  ASN B ND2  1 
ATOM   20475 H H    . ASN B 1 449  ? 155.212 125.561 192.758 1.00 100.45 ?  449  ASN B H    1 
ATOM   20476 H HA   . ASN B 1 449  ? 152.935 123.819 192.952 1.00 100.45 ?  449  ASN B HA   1 
ATOM   20477 H HB2  . ASN B 1 449  ? 153.405 126.662 192.046 1.00 100.45 ?  449  ASN B HB2  1 
ATOM   20478 H HB3  . ASN B 1 449  ? 151.946 125.856 191.501 1.00 100.45 ?  449  ASN B HB3  1 
ATOM   20479 H HD21 . ASN B 1 449  ? 150.252 126.500 192.738 1.00 100.45 ?  449  ASN B HD21 1 
ATOM   20480 H HD22 . ASN B 1 449  ? 150.292 126.516 194.475 1.00 100.45 ?  449  ASN B HD22 1 
ATOM   20481 N N    . TYR B 1 450  ? 154.009 124.374 189.873 1.00 101.15 ?  450  TYR B N    1 
ATOM   20482 C CA   . TYR B 1 450  ? 153.943 123.839 188.519 1.00 101.15 ?  450  TYR B CA   1 
ATOM   20483 C C    . TYR B 1 450  ? 154.423 122.385 188.451 1.00 101.15 ?  450  TYR B C    1 
ATOM   20484 O O    . TYR B 1 450  ? 153.813 121.565 187.767 1.00 101.15 ?  450  TYR B O    1 
ATOM   20485 C CB   . TYR B 1 450  ? 154.761 124.728 187.584 1.00 101.15 ?  450  TYR B CB   1 
ATOM   20486 C CG   . TYR B 1 450  ? 154.719 124.243 186.154 1.00 101.15 ?  450  TYR B CG   1 
ATOM   20487 C CD1  . TYR B 1 450  ? 155.610 123.248 185.728 1.00 101.15 ?  450  TYR B CD1  1 
ATOM   20488 C CD2  . TYR B 1 450  ? 153.732 124.722 185.280 1.00 101.15 ?  450  TYR B CD2  1 
ATOM   20489 C CE1  . TYR B 1 450  ? 155.483 122.685 184.447 1.00 101.15 ?  450  TYR B CE1  1 
ATOM   20490 C CE2  . TYR B 1 450  ? 153.622 124.186 183.986 1.00 101.15 ?  450  TYR B CE2  1 
ATOM   20491 C CZ   . TYR B 1 450  ? 154.484 123.151 183.575 1.00 101.15 ?  450  TYR B CZ   1 
ATOM   20492 O OH   . TYR B 1 450  ? 154.333 122.588 182.352 1.00 101.15 ?  450  TYR B OH   1 
ATOM   20493 H H    . TYR B 1 450  ? 154.606 125.164 190.056 1.00 101.15 ?  450  TYR B H    1 
ATOM   20494 H HA   . TYR B 1 450  ? 152.907 123.862 188.185 1.00 101.15 ?  450  TYR B HA   1 
ATOM   20495 H HB2  . TYR B 1 450  ? 154.374 125.745 187.628 1.00 101.15 ?  450  TYR B HB2  1 
ATOM   20496 H HB3  . TYR B 1 450  ? 155.795 124.746 187.924 1.00 101.15 ?  450  TYR B HB3  1 
ATOM   20497 H HD1  . TYR B 1 450  ? 156.374 122.887 186.400 1.00 101.15 ?  450  TYR B HD1  1 
ATOM   20498 H HD2  . TYR B 1 450  ? 153.039 125.482 185.611 1.00 101.15 ?  450  TYR B HD2  1 
ATOM   20499 H HE1  . TYR B 1 450  ? 156.147 121.894 184.136 1.00 101.15 ?  450  TYR B HE1  1 
ATOM   20500 H HE2  . TYR B 1 450  ? 152.855 124.542 183.313 1.00 101.15 ?  450  TYR B HE2  1 
ATOM   20501 H HH   . TYR B 1 450  ? 154.747 121.739 182.303 1.00 101.15 ?  450  TYR B HH   1 
ATOM   20502 N N    . HIS B 1 451  ? 155.531 122.109 189.154 1.00 100.01 ?  451  HIS B N    1 
ATOM   20503 C CA   . HIS B 1 451  ? 156.153 120.777 189.231 1.00 100.01 ?  451  HIS B CA   1 
ATOM   20504 C C    . HIS B 1 451  ? 156.831 120.562 190.614 1.00 100.01 ?  451  HIS B C    1 
ATOM   20505 O O    . HIS B 1 451  ? 157.701 121.341 190.997 1.00 100.01 ?  451  HIS B O    1 
ATOM   20506 C CB   . HIS B 1 451  ? 157.172 120.591 188.107 1.00 100.01 ?  451  HIS B CB   1 
ATOM   20507 C CG   . HIS B 1 451  ? 157.832 119.248 188.107 1.00 100.01 ?  451  HIS B CG   1 
ATOM   20508 N ND1  . HIS B 1 451  ? 157.138 118.077 188.323 1.00 100.01 ?  451  HIS B ND1  1 
ATOM   20509 C CD2  . HIS B 1 451  ? 159.122 118.888 187.906 1.00 100.01 ?  451  HIS B CD2  1 
ATOM   20510 C CE1  . HIS B 1 451  ? 157.973 117.056 188.262 1.00 100.01 ?  451  HIS B CE1  1 
ATOM   20511 N NE2  . HIS B 1 451  ? 159.183 117.520 188.010 1.00 100.01 ?  451  HIS B NE2  1 
ATOM   20512 H H    . HIS B 1 451  ? 155.955 122.701 189.612 1.00 100.01 ?  451  HIS B H    1 
ATOM   20513 H HA   . HIS B 1 451  ? 155.438 120.140 189.078 1.00 100.01 ?  451  HIS B HA   1 
ATOM   20514 H HB2  . HIS B 1 451  ? 156.714 120.676 187.258 1.00 100.01 ?  451  HIS B HB2  1 
ATOM   20515 H HB3  . HIS B 1 451  ? 157.862 121.268 188.186 1.00 100.01 ?  451  HIS B HB3  1 
ATOM   20516 H HD2  . HIS B 1 451  ? 159.835 119.461 187.733 1.00 100.01 ?  451  HIS B HD2  1 
ATOM   20517 H HE1  . HIS B 1 451  ? 157.746 116.160 188.377 1.00 100.01 ?  451  HIS B HE1  1 
ATOM   20518 H HE2  . HIS B 1 451  ? 159.893 117.044 187.925 1.00 100.01 ?  451  HIS B HE2  1 
ATOM   20519 N N    . PRO B 1 452  ? 156.419 119.501 191.373 1.00 100.66 ?  452  PRO B N    1 
ATOM   20520 C CA   . PRO B 1 452  ? 156.998 119.369 192.708 1.00 100.66 ?  452  PRO B CA   1 
ATOM   20521 C C    . PRO B 1 452  ? 158.389 118.717 192.759 1.00 100.66 ?  452  PRO B C    1 
ATOM   20522 O O    . PRO B 1 452  ? 159.172 119.022 193.662 1.00 100.66 ?  452  PRO B O    1 
ATOM   20523 C CB   . PRO B 1 452  ? 155.977 118.539 193.484 1.00 100.66 ?  452  PRO B CB   1 
ATOM   20524 C CG   . PRO B 1 452  ? 155.266 117.721 192.419 1.00 100.66 ?  452  PRO B CG   1 
ATOM   20525 C CD   . PRO B 1 452  ? 155.238 118.673 191.240 1.00 100.66 ?  452  PRO B CD   1 
ATOM   20526 H HA   . PRO B 1 452  ? 157.072 120.351 193.172 1.00 100.66 ?  452  PRO B HA   1 
ATOM   20527 H HB2  . PRO B 1 452  ? 156.445 117.881 194.215 1.00 100.66 ?  452  PRO B HB2  1 
ATOM   20528 H HB3  . PRO B 1 452  ? 155.264 119.204 193.969 1.00 100.66 ?  452  PRO B HB3  1 
ATOM   20529 H HG2  . PRO B 1 452  ? 155.859 116.842 192.170 1.00 100.66 ?  452  PRO B HG2  1 
ATOM   20530 H HG3  . PRO B 1 452  ? 154.263 117.432 192.730 1.00 100.66 ?  452  PRO B HG3  1 
ATOM   20531 H HD2  . PRO B 1 452  ? 155.235 118.111 190.308 1.00 100.66 ?  452  PRO B HD2  1 
ATOM   20532 H HD3  . PRO B 1 452  ? 154.351 119.302 191.302 1.00 100.66 ?  452  PRO B HD3  1 
ATOM   20533 N N    . LYS B 1 453  ? 158.715 117.808 191.830 1.00 99.72  ?  453  LYS B N    1 
ATOM   20534 C CA   . LYS B 1 453  ? 159.911 116.943 191.935 1.00 99.72  ?  453  LYS B CA   1 
ATOM   20535 C C    . LYS B 1 453  ? 161.219 117.545 191.409 1.00 99.72  ?  453  LYS B C    1 
ATOM   20536 O O    . LYS B 1 453  ? 162.268 116.922 191.543 1.00 99.72  ?  453  LYS B O    1 
ATOM   20537 C CB   . LYS B 1 453  ? 159.635 115.581 191.284 1.00 99.72  ?  453  LYS B CB   1 
ATOM   20538 C CG   . LYS B 1 453  ? 158.615 114.768 192.093 1.00 99.72  ?  453  LYS B CG   1 
ATOM   20539 C CD   . LYS B 1 453  ? 158.559 113.298 191.650 1.00 99.72  ?  453  LYS B CD   1 
ATOM   20540 C CE   . LYS B 1 453  ? 158.046 113.085 190.222 1.00 99.72  ?  453  LYS B CE   1 
ATOM   20541 N NZ   . LYS B 1 453  ? 156.572 113.238 190.121 1.00 99.72  1  453  LYS B NZ   1 
ATOM   20542 H H    . LYS B 1 453  ? 158.049 117.628 191.095 1.00 99.72  ?  453  LYS B H    1 
ATOM   20543 H HA   . LYS B 1 453  ? 160.106 116.760 192.991 1.00 99.72  ?  453  LYS B HA   1 
ATOM   20544 H HB2  . LYS B 1 453  ? 159.286 115.722 190.261 1.00 99.72  ?  453  LYS B HB2  1 
ATOM   20545 H HB3  . LYS B 1 453  ? 160.563 115.012 191.249 1.00 99.72  ?  453  LYS B HB3  1 
ATOM   20546 H HG2  . LYS B 1 453  ? 158.908 114.789 193.141 1.00 99.72  ?  453  LYS B HG2  1 
ATOM   20547 H HG3  . LYS B 1 453  ? 157.627 115.219 192.009 1.00 99.72  ?  453  LYS B HG3  1 
ATOM   20548 H HD2  . LYS B 1 453  ? 159.564 112.885 191.719 1.00 99.72  ?  453  LYS B HD2  1 
ATOM   20549 H HD3  . LYS B 1 453  ? 157.935 112.740 192.347 1.00 99.72  ?  453  LYS B HD3  1 
ATOM   20550 H HE2  . LYS B 1 453  ? 158.554 113.776 189.551 1.00 99.72  ?  453  LYS B HE2  1 
ATOM   20551 H HE3  . LYS B 1 453  ? 158.317 112.076 189.916 1.00 99.72  ?  453  LYS B HE3  1 
ATOM   20552 H HZ1  . LYS B 1 453  ? 156.258 113.078 189.177 1.00 99.72  ?  453  LYS B HZ1  1 
ATOM   20553 H HZ2  . LYS B 1 453  ? 156.104 112.565 190.708 1.00 99.72  ?  453  LYS B HZ2  1 
ATOM   20554 H HZ3  . LYS B 1 453  ? 156.270 114.159 190.401 1.00 99.72  ?  453  LYS B HZ3  1 
ATOM   20555 N N    . ILE B 1 454  ? 161.192 118.727 190.801 1.00 92.14  ?  454  ILE B N    1 
ATOM   20556 C CA   . ILE B 1 454  ? 162.389 119.381 190.252 1.00 92.14  ?  454  ILE B CA   1 
ATOM   20557 C C    . ILE B 1 454  ? 163.354 119.837 191.358 1.00 92.14  ?  454  ILE B C    1 
ATOM   20558 O O    . ILE B 1 454  ? 162.904 120.342 192.390 1.00 92.14  ?  454  ILE B O    1 
ATOM   20559 C CB   . ILE B 1 454  ? 161.956 120.533 189.329 1.00 92.14  ?  454  ILE B CB   1 
ATOM   20560 C CG1  . ILE B 1 454  ? 163.155 121.063 188.531 1.00 92.14  ?  454  ILE B CG1  1 
ATOM   20561 C CG2  . ILE B 1 454  ? 161.277 121.673 190.095 1.00 92.14  ?  454  ILE B CG2  1 
ATOM   20562 C CD1  . ILE B 1 454  ? 162.755 122.038 187.426 1.00 92.14  ?  454  ILE B CD1  1 
ATOM   20563 H H    . ILE B 1 454  ? 160.305 119.203 190.728 1.00 92.14  ?  454  ILE B H    1 
ATOM   20564 H HA   . ILE B 1 454  ? 162.912 118.648 189.638 1.00 92.14  ?  454  ILE B HA   1 
ATOM   20565 H HB   . ILE B 1 454  ? 161.238 120.128 188.616 1.00 92.14  ?  454  ILE B HB   1 
ATOM   20566 H HG12 . ILE B 1 454  ? 163.853 121.566 189.199 1.00 92.14  ?  454  ILE B HG12 1 
ATOM   20567 H HG13 . ILE B 1 454  ? 163.666 120.222 188.066 1.00 92.14  ?  454  ILE B HG13 1 
ATOM   20568 H HG21 . ILE B 1 454  ? 160.511 121.286 190.766 1.00 92.14  ?  454  ILE B HG21 1 
ATOM   20569 H HG22 . ILE B 1 454  ? 160.788 122.352 189.396 1.00 92.14  ?  454  ILE B HG22 1 
ATOM   20570 H HG23 . ILE B 1 454  ? 162.010 122.230 190.676 1.00 92.14  ?  454  ILE B HG23 1 
ATOM   20571 H HD11 . ILE B 1 454  ? 163.636 122.297 186.839 1.00 92.14  ?  454  ILE B HD11 1 
ATOM   20572 H HD12 . ILE B 1 454  ? 162.018 121.573 186.775 1.00 92.14  ?  454  ILE B HD12 1 
ATOM   20573 H HD13 . ILE B 1 454  ? 162.345 122.954 187.852 1.00 92.14  ?  454  ILE B HD13 1 
ATOM   20574 N N    . ARG B 1 455  ? 164.673 119.696 191.148 1.00 86.83  ?  455  ARG B N    1 
ATOM   20575 C CA   . ARG B 1 455  ? 165.699 120.276 192.030 1.00 86.83  ?  455  ARG B CA   1 
ATOM   20576 C C    . ARG B 1 455  ? 165.681 121.793 191.975 1.00 86.83  ?  455  ARG B C    1 
ATOM   20577 O O    . ARG B 1 455  ? 165.795 122.354 190.892 1.00 86.83  ?  455  ARG B O    1 
ATOM   20578 C CB   . ARG B 1 455  ? 167.116 119.853 191.628 1.00 86.83  ?  455  ARG B CB   1 
ATOM   20579 C CG   . ARG B 1 455  ? 167.492 118.439 192.064 1.00 86.83  ?  455  ARG B CG   1 
ATOM   20580 C CD   . ARG B 1 455  ? 168.998 118.202 191.874 1.00 86.83  ?  455  ARG B CD   1 
ATOM   20581 N NE   . ARG B 1 455  ? 169.809 118.972 192.840 1.00 86.83  ?  455  ARG B NE   1 
ATOM   20582 C CZ   . ARG B 1 455  ? 171.104 119.199 192.789 1.00 86.83  ?  455  ARG B CZ   1 
ATOM   20583 N NH1  . ARG B 1 455  ? 171.671 119.857 193.752 1.00 86.83  1  455  ARG B NH1  1 
ATOM   20584 N NH2  . ARG B 1 455  ? 171.845 118.779 191.806 1.00 86.83  ?  455  ARG B NH2  1 
ATOM   20585 H H    . ARG B 1 455  ? 164.976 119.252 190.294 1.00 86.83  ?  455  ARG B H    1 
ATOM   20586 H HA   . ARG B 1 455  ? 165.514 119.967 193.059 1.00 86.83  ?  455  ARG B HA   1 
ATOM   20587 H HB2  . ARG B 1 455  ? 167.236 119.945 190.549 1.00 86.83  ?  455  ARG B HB2  1 
ATOM   20588 H HB3  . ARG B 1 455  ? 167.814 120.547 192.096 1.00 86.83  ?  455  ARG B HB3  1 
ATOM   20589 H HG2  . ARG B 1 455  ? 167.235 118.294 193.113 1.00 86.83  ?  455  ARG B HG2  1 
ATOM   20590 H HG3  . ARG B 1 455  ? 166.936 117.720 191.463 1.00 86.83  ?  455  ARG B HG3  1 
ATOM   20591 H HD2  . ARG B 1 455  ? 169.198 117.140 192.017 1.00 86.83  ?  455  ARG B HD2  1 
ATOM   20592 H HD3  . ARG B 1 455  ? 169.267 118.469 190.853 1.00 86.83  ?  455  ARG B HD3  1 
ATOM   20593 H HE   . ARG B 1 455  ? 169.343 119.324 193.664 1.00 86.83  ?  455  ARG B HE   1 
ATOM   20594 H HH11 . ARG B 1 455  ? 171.110 120.130 194.545 1.00 86.83  ?  455  ARG B HH11 1 
ATOM   20595 H HH12 . ARG B 1 455  ? 172.665 120.037 193.740 1.00 86.83  ?  455  ARG B HH12 1 
ATOM   20596 H HH21 . ARG B 1 455  ? 171.413 118.234 191.074 1.00 86.83  ?  455  ARG B HH21 1 
ATOM   20597 H HH22 . ARG B 1 455  ? 172.845 118.918 191.804 1.00 86.83  ?  455  ARG B HH22 1 
ATOM   20598 N N    . ILE B 1 456  ? 165.672 122.454 193.121 1.00 83.07  ?  456  ILE B N    1 
ATOM   20599 C CA   . ILE B 1 456  ? 165.904 123.893 193.217 1.00 83.07  ?  456  ILE B CA   1 
ATOM   20600 C C    . ILE B 1 456  ? 167.251 124.157 193.866 1.00 83.07  ?  456  ILE B C    1 
ATOM   20601 O O    . ILE B 1 456  ? 167.504 123.716 194.981 1.00 83.07  ?  456  ILE B O    1 
ATOM   20602 C CB   . ILE B 1 456  ? 164.802 124.595 194.013 1.00 83.07  ?  456  ILE B CB   1 
ATOM   20603 C CG1  . ILE B 1 456  ? 163.390 124.249 193.526 1.00 83.07  ?  456  ILE B CG1  1 
ATOM   20604 C CG2  . ILE B 1 456  ? 165.026 126.113 193.980 1.00 83.07  ?  456  ILE B CG2  1 
ATOM   20605 C CD1  . ILE B 1 456  ? 163.093 124.658 192.091 1.00 83.07  ?  456  ILE B CD1  1 
ATOM   20606 H H    . ILE B 1 456  ? 165.563 121.918 193.970 1.00 83.07  ?  456  ILE B H    1 
ATOM   20607 H HA   . ILE B 1 456  ? 165.915 124.329 192.218 1.00 83.07  ?  456  ILE B HA   1 
ATOM   20608 H HB   . ILE B 1 456  ? 164.865 124.267 195.050 1.00 83.07  ?  456  ILE B HB   1 
ATOM   20609 H HG12 . ILE B 1 456  ? 163.235 123.174 193.614 1.00 83.07  ?  456  ILE B HG12 1 
ATOM   20610 H HG13 . ILE B 1 456  ? 162.667 124.735 194.181 1.00 83.07  ?  456  ILE B HG13 1 
ATOM   20611 H HG21 . ILE B 1 456  ? 164.181 126.625 194.438 1.00 83.07  ?  456  ILE B HG21 1 
ATOM   20612 H HG22 . ILE B 1 456  ? 165.923 126.373 194.541 1.00 83.07  ?  456  ILE B HG22 1 
ATOM   20613 H HG23 . ILE B 1 456  ? 165.140 126.460 192.953 1.00 83.07  ?  456  ILE B HG23 1 
ATOM   20614 H HD11 . ILE B 1 456  ? 162.082 124.326 191.853 1.00 83.07  ?  456  ILE B HD11 1 
ATOM   20615 H HD12 . ILE B 1 456  ? 163.789 124.174 191.408 1.00 83.07  ?  456  ILE B HD12 1 
ATOM   20616 H HD13 . ILE B 1 456  ? 163.147 125.740 191.979 1.00 83.07  ?  456  ILE B HD13 1 
ATOM   20617 N N    . ILE B 1 457  ? 168.095 124.935 193.201 1.00 77.77  ?  457  ILE B N    1 
ATOM   20618 C CA   . ILE B 1 457  ? 169.280 125.540 193.803 1.00 77.77  ?  457  ILE B CA   1 
ATOM   20619 C C    . ILE B 1 457  ? 169.042 127.039 193.818 1.00 77.77  ?  457  ILE B C    1 
ATOM   20620 O O    . ILE B 1 457  ? 168.668 127.610 192.803 1.00 77.77  ?  457  ILE B O    1 
ATOM   20621 C CB   . ILE B 1 457  ? 170.548 125.171 193.027 1.00 77.77  ?  457  ILE B CB   1 
ATOM   20622 C CG1  . ILE B 1 457  ? 170.732 123.649 192.933 1.00 77.77  ?  457  ILE B CG1  1 
ATOM   20623 C CG2  . ILE B 1 457  ? 171.763 125.809 193.708 1.00 77.77  ?  457  ILE B CG2  1 
ATOM   20624 C CD1  . ILE B 1 457  ? 171.824 123.243 191.947 1.00 77.77  ?  457  ILE B CD1  1 
ATOM   20625 H H    . ILE B 1 457  ? 167.826 125.250 192.281 1.00 77.77  ?  457  ILE B H    1 
ATOM   20626 H HA   . ILE B 1 457  ? 169.401 125.195 194.830 1.00 77.77  ?  457  ILE B HA   1 
ATOM   20627 H HB   . ILE B 1 457  ? 170.456 125.570 192.016 1.00 77.77  ?  457  ILE B HB   1 
ATOM   20628 H HG12 . ILE B 1 457  ? 170.961 123.242 193.918 1.00 77.77  ?  457  ILE B HG12 1 
ATOM   20629 H HG13 . ILE B 1 457  ? 169.811 123.183 192.582 1.00 77.77  ?  457  ILE B HG13 1 
ATOM   20630 H HG21 . ILE B 1 457  ? 172.671 125.600 193.142 1.00 77.77  ?  457  ILE B HG21 1 
ATOM   20631 H HG22 . ILE B 1 457  ? 171.655 126.892 193.753 1.00 77.77  ?  457  ILE B HG22 1 
ATOM   20632 H HG23 . ILE B 1 457  ? 171.873 125.419 194.719 1.00 77.77  ?  457  ILE B HG23 1 
ATOM   20633 H HD11 . ILE B 1 457  ? 171.800 122.161 191.813 1.00 77.77  ?  457  ILE B HD11 1 
ATOM   20634 H HD12 . ILE B 1 457  ? 172.807 123.526 192.323 1.00 77.77  ?  457  ILE B HD12 1 
ATOM   20635 H HD13 . ILE B 1 457  ? 171.651 123.720 190.982 1.00 77.77  ?  457  ILE B HD13 1 
ATOM   20636 N N    . THR B 1 458  ? 169.215 127.703 194.950 1.00 85.04  ?  458  THR B N    1 
ATOM   20637 C CA   . THR B 1 458  ? 168.868 129.125 195.097 1.00 85.04  ?  458  THR B CA   1 
ATOM   20638 C C    . THR B 1 458  ? 169.880 129.845 195.965 1.00 85.04  ?  458  THR B C    1 
ATOM   20639 O O    . THR B 1 458  ? 170.611 129.187 196.698 1.00 85.04  ?  458  THR B O    1 
ATOM   20640 C CB   . THR B 1 458  ? 167.451 129.258 195.656 1.00 85.04  ?  458  THR B CB   1 
ATOM   20641 O OG1  . THR B 1 458  ? 167.084 130.607 195.734 1.00 85.04  ?  458  THR B OG1  1 
ATOM   20642 C CG2  . THR B 1 458  ? 167.281 128.700 197.062 1.00 85.04  ?  458  THR B CG2  1 
ATOM   20643 H H    . THR B 1 458  ? 169.528 127.200 195.768 1.00 85.04  ?  458  THR B H    1 
ATOM   20644 H HA   . THR B 1 458  ? 168.885 129.612 194.122 1.00 85.04  ?  458  THR B HA   1 
ATOM   20645 H HB   . THR B 1 458  ? 166.762 128.746 194.985 1.00 85.04  ?  458  THR B HB   1 
ATOM   20646 H HG1  . THR B 1 458  ? 166.195 130.637 196.094 1.00 85.04  ?  458  THR B HG1  1 
ATOM   20647 H HG21 . THR B 1 458  ? 166.235 128.762 197.359 1.00 85.04  ?  458  THR B HG21 1 
ATOM   20648 H HG22 . THR B 1 458  ? 167.582 127.653 197.085 1.00 85.04  ?  458  THR B HG22 1 
ATOM   20649 H HG23 . THR B 1 458  ? 167.887 129.264 197.771 1.00 85.04  ?  458  THR B HG23 1 
ATOM   20650 N N    . GLN B 1 459  ? 169.891 131.178 195.901 1.00 86.96  ?  459  GLN B N    1 
ATOM   20651 C CA   . GLN B 1 459  ? 170.768 131.956 196.764 1.00 86.96  ?  459  GLN B CA   1 
ATOM   20652 C C    . GLN B 1 459  ? 169.934 132.936 197.651 1.00 86.96  ?  459  GLN B C    1 
ATOM   20653 O O    . GLN B 1 459  ? 168.988 133.557 197.170 1.00 86.96  ?  459  GLN B O    1 
ATOM   20654 C CB   . GLN B 1 459  ? 171.869 132.707 196.012 1.00 86.96  ?  459  GLN B CB   1 
ATOM   20655 C CG   . GLN B 1 459  ? 171.555 133.148 194.600 1.00 86.96  ?  459  GLN B CG   1 
ATOM   20656 C CD   . GLN B 1 459  ? 172.809 133.592 193.872 1.00 86.96  ?  459  GLN B CD   1 
ATOM   20657 O OE1  . GLN B 1 459  ? 172.940 133.403 192.663 1.00 86.96  ?  459  GLN B OE1  1 
ATOM   20658 N NE2  . GLN B 1 459  ? 173.739 134.186 194.609 1.00 86.96  ?  459  GLN B NE2  1 
ATOM   20659 H H    . GLN B 1 459  ? 169.402 131.648 195.372 1.00 86.96  ?  459  GLN B H    1 
ATOM   20660 H HA   . GLN B 1 459  ? 171.232 131.246 197.256 1.00 86.96  ?  459  GLN B HA   1 
ATOM   20661 H HB2  . GLN B 1 459  ? 172.090 133.504 196.518 1.00 86.96  ?  459  GLN B HB2  1 
ATOM   20662 H HB3  . GLN B 1 459  ? 172.650 132.133 195.966 1.00 86.96  ?  459  GLN B HB3  1 
ATOM   20663 H HG2  . GLN B 1 459  ? 171.156 132.411 194.112 1.00 86.96  ?  459  GLN B HG2  1 
ATOM   20664 H HG3  . GLN B 1 459  ? 170.940 133.898 194.631 1.00 86.96  ?  459  GLN B HG3  1 
ATOM   20665 H HE21 . GLN B 1 459  ? 173.518 134.597 195.331 1.00 86.96  ?  459  GLN B HE21 1 
ATOM   20666 H HE22 . GLN B 1 459  ? 174.563 134.162 194.364 1.00 86.96  ?  459  GLN B HE22 1 
ATOM   20667 N N    . MET B 1 460  ? 170.298 133.058 198.930 1.00 91.30  ?  460  MET B N    1 
ATOM   20668 C CA   . MET B 1 460  ? 169.606 133.889 199.915 1.00 91.30  ?  460  MET B CA   1 
ATOM   20669 C C    . MET B 1 460  ? 170.519 134.997 200.410 1.00 91.30  ?  460  MET B C    1 
ATOM   20670 O O    . MET B 1 460  ? 171.665 134.726 200.751 1.00 91.30  ?  460  MET B O    1 
ATOM   20671 C CB   . MET B 1 460  ? 169.180 133.034 201.113 1.00 91.30  ?  460  MET B CB   1 
ATOM   20672 C CG   . MET B 1 460  ? 168.157 131.972 200.733 1.00 91.30  ?  460  MET B CG   1 
ATOM   20673 S SD   . MET B 1 460  ? 166.588 132.651 200.166 1.00 91.30  ?  460  MET B SD   1 
ATOM   20674 C CE   . MET B 1 460  ? 165.916 133.222 201.726 1.00 91.30  ?  460  MET B CE   1 
ATOM   20675 H H    . MET B 1 460  ? 171.061 132.487 199.264 1.00 91.30  ?  460  MET B H    1 
ATOM   20676 H HA   . MET B 1 460  ? 168.719 134.341 199.471 1.00 91.30  ?  460  MET B HA   1 
ATOM   20677 H HB2  . MET B 1 460  ? 170.054 132.535 201.532 1.00 91.30  ?  460  MET B HB2  1 
ATOM   20678 H HB3  . MET B 1 460  ? 168.761 133.679 201.885 1.00 91.30  ?  460  MET B HB3  1 
ATOM   20679 H HG2  . MET B 1 460  ? 168.567 131.344 199.943 1.00 91.30  ?  460  MET B HG2  1 
ATOM   20680 H HG3  . MET B 1 460  ? 167.962 131.339 201.599 1.00 91.30  ?  460  MET B HG3  1 
ATOM   20681 H HE1  . MET B 1 460  ? 164.957 133.715 201.566 1.00 91.30  ?  460  MET B HE1  1 
ATOM   20682 H HE2  . MET B 1 460  ? 165.765 132.376 202.398 1.00 91.30  ?  460  MET B HE2  1 
ATOM   20683 H HE3  . MET B 1 460  ? 166.600 133.932 202.192 1.00 91.30  ?  460  MET B HE3  1 
ATOM   20684 N N    . LEU B 1 461  ? 170.040 136.236 200.477 1.00 92.94  ?  461  LEU B N    1 
ATOM   20685 C CA   . LEU B 1 461  ? 170.872 137.346 200.933 1.00 92.94  ?  461  LEU B CA   1 
ATOM   20686 C C    . LEU B 1 461  ? 171.030 137.388 202.454 1.00 92.94  ?  461  LEU B C    1 
ATOM   20687 O O    . LEU B 1 461  ? 172.151 137.554 202.925 1.00 92.94  ?  461  LEU B O    1 
ATOM   20688 C CB   . LEU B 1 461  ? 170.330 138.674 200.407 1.00 92.94  ?  461  LEU B CB   1 
ATOM   20689 C CG   . LEU B 1 461  ? 170.235 138.747 198.881 1.00 92.94  ?  461  LEU B CG   1 
ATOM   20690 C CD1  . LEU B 1 461  ? 169.833 140.160 198.484 1.00 92.94  ?  461  LEU B CD1  1 
ATOM   20691 C CD2  . LEU B 1 461  ? 171.559 138.415 198.203 1.00 92.94  ?  461  LEU B CD2  1 
ATOM   20692 H H    . LEU B 1 461  ? 169.083 136.414 200.209 1.00 92.94  ?  461  LEU B H    1 
ATOM   20693 H HA   . LEU B 1 461  ? 171.878 137.215 200.536 1.00 92.94  ?  461  LEU B HA   1 
ATOM   20694 H HB2  . LEU B 1 461  ? 169.342 138.853 200.830 1.00 92.94  ?  461  LEU B HB2  1 
ATOM   20695 H HB3  . LEU B 1 461  ? 170.993 139.465 200.754 1.00 92.94  ?  461  LEU B HB3  1 
ATOM   20696 H HG   . LEU B 1 461  ? 169.471 138.056 198.525 1.00 92.94  ?  461  LEU B HG   1 
ATOM   20697 H HD11 . LEU B 1 461  ? 169.737 140.226 197.400 1.00 92.94  ?  461  LEU B HD11 1 
ATOM   20698 H HD12 . LEU B 1 461  ? 170.583 140.875 198.824 1.00 92.94  ?  461  LEU B HD12 1 
ATOM   20699 H HD13 . LEU B 1 461  ? 168.869 140.400 198.933 1.00 92.94  ?  461  LEU B HD13 1 
ATOM   20700 H HD21 . LEU B 1 461  ? 171.488 138.617 197.134 1.00 92.94  ?  461  LEU B HD21 1 
ATOM   20701 H HD22 . LEU B 1 461  ? 172.361 139.010 198.642 1.00 92.94  ?  461  LEU B HD22 1 
ATOM   20702 H HD23 . LEU B 1 461  ? 171.783 137.356 198.327 1.00 92.94  ?  461  LEU B HD23 1 
ATOM   20703 N N    . GLN B 1 462  ? 169.954 137.237 203.224 1.00 97.93  ?  462  GLN B N    1 
ATOM   20704 C CA   . GLN B 1 462  ? 170.020 137.159 204.687 1.00 97.93  ?  462  GLN B CA   1 
ATOM   20705 C C    . GLN B 1 462  ? 169.993 135.713 205.184 1.00 97.93  ?  462  GLN B C    1 
ATOM   20706 O O    . GLN B 1 462  ? 169.665 134.791 204.441 1.00 97.93  ?  462  GLN B O    1 
ATOM   20707 C CB   . GLN B 1 462  ? 168.873 137.964 205.303 1.00 97.93  ?  462  GLN B CB   1 
ATOM   20708 C CG   . GLN B 1 462  ? 169.004 139.473 205.063 1.00 97.93  ?  462  GLN B CG   1 
ATOM   20709 C CD   . GLN B 1 462  ? 170.157 140.112 205.832 1.00 97.93  ?  462  GLN B CD   1 
ATOM   20710 O OE1  . GLN B 1 462  ? 170.866 139.485 206.603 1.00 97.93  ?  462  GLN B OE1  1 
ATOM   20711 N NE2  . GLN B 1 462  ? 170.372 141.394 205.665 1.00 97.93  ?  462  GLN B NE2  1 
ATOM   20712 H H    . GLN B 1 462  ? 169.051 137.105 202.792 1.00 97.93  ?  462  GLN B H    1 
ATOM   20713 H HA   . GLN B 1 462  ? 170.962 137.584 205.032 1.00 97.93  ?  462  GLN B HA   1 
ATOM   20714 H HB2  . GLN B 1 462  ? 167.930 137.616 204.881 1.00 97.93  ?  462  GLN B HB2  1 
ATOM   20715 H HB3  . GLN B 1 462  ? 168.836 137.786 206.378 1.00 97.93  ?  462  GLN B HB3  1 
ATOM   20716 H HG2  . GLN B 1 462  ? 169.128 139.671 203.999 1.00 97.93  ?  462  GLN B HG2  1 
ATOM   20717 H HG3  . GLN B 1 462  ? 168.078 139.952 205.383 1.00 97.93  ?  462  GLN B HG3  1 
ATOM   20718 H HE21 . GLN B 1 462  ? 169.780 141.933 205.050 1.00 97.93  ?  462  GLN B HE21 1 
ATOM   20719 H HE22 . GLN B 1 462  ? 171.118 141.834 206.186 1.00 97.93  ?  462  GLN B HE22 1 
ATOM   20720 N N    . TYR B 1 463  ? 170.329 135.496 206.451 1.00 90.13  ?  463  TYR B N    1 
ATOM   20721 C CA   . TYR B 1 463  ? 170.296 134.165 207.052 1.00 90.13  ?  463  TYR B CA   1 
ATOM   20722 C C    . TYR B 1 463  ? 168.915 133.747 207.551 1.00 90.13  ?  463  TYR B C    1 
ATOM   20723 O O    . TYR B 1 463  ? 168.475 132.639 207.268 1.00 90.13  ?  463  TYR B O    1 
ATOM   20724 C CB   . TYR B 1 463  ? 171.302 134.099 208.190 1.00 90.13  ?  463  TYR B CB   1 
ATOM   20725 C CG   . TYR B 1 463  ? 171.241 132.783 208.929 1.00 90.13  ?  463  TYR B CG   1 
ATOM   20726 C CD1  . TYR B 1 463  ? 171.812 131.638 208.358 1.00 90.13  ?  463  TYR B CD1  1 
ATOM   20727 C CD2  . TYR B 1 463  ? 170.586 132.700 210.168 1.00 90.13  ?  463  TYR B CD2  1 
ATOM   20728 C CE1  . TYR B 1 463  ? 171.762 130.413 209.043 1.00 90.13  ?  463  TYR B CE1  1 
ATOM   20729 C CE2  . TYR B 1 463  ? 170.508 131.470 210.843 1.00 90.13  ?  463  TYR B CE2  1 
ATOM   20730 C CZ   . TYR B 1 463  ? 171.100 130.325 210.279 1.00 90.13  ?  463  TYR B CZ   1 
ATOM   20731 O OH   . TYR B 1 463  ? 171.049 129.139 210.929 1.00 90.13  ?  463  TYR B OH   1 
ATOM   20732 H H    . TYR B 1 463  ? 170.627 136.278 207.017 1.00 90.13  ?  463  TYR B H    1 
ATOM   20733 H HA   . TYR B 1 463  ? 170.599 133.427 206.310 1.00 90.13  ?  463  TYR B HA   1 
ATOM   20734 H HB2  . TYR B 1 463  ? 172.304 134.234 207.782 1.00 90.13  ?  463  TYR B HB2  1 
ATOM   20735 H HB3  . TYR B 1 463  ? 171.112 134.912 208.890 1.00 90.13  ?  463  TYR B HB3  1 
ATOM   20736 H HD1  . TYR B 1 463  ? 172.307 131.698 207.399 1.00 90.13  ?  463  TYR B HD1  1 
ATOM   20737 H HD2  . TYR B 1 463  ? 170.134 133.578 210.605 1.00 90.13  ?  463  TYR B HD2  1 
ATOM   20738 H HE1  . TYR B 1 463  ? 172.248 129.536 208.644 1.00 90.13  ?  463  TYR B HE1  1 
ATOM   20739 H HE2  . TYR B 1 463  ? 170.000 131.404 211.794 1.00 90.13  ?  463  TYR B HE2  1 
ATOM   20740 H HH   . TYR B 1 463  ? 170.570 129.212 211.758 1.00 90.13  ?  463  TYR B HH   1 
ATOM   20741 N N    . HIS B 1 464  ? 168.249 134.582 208.345 1.00 95.98  ?  464  HIS B N    1 
ATOM   20742 C CA   . HIS B 1 464  ? 166.949 134.203 208.925 1.00 95.98  ?  464  HIS B CA   1 
ATOM   20743 C C    . HIS B 1 464  ? 165.911 133.681 207.921 1.00 95.98  ?  464  HIS B C    1 
ATOM   20744 O O    . HIS B 1 464  ? 165.214 132.703 208.187 1.00 95.98  ?  464  HIS B O    1 
ATOM   20745 C CB   . HIS B 1 464  ? 166.360 135.350 209.759 1.00 95.98  ?  464  HIS B CB   1 
ATOM   20746 C CG   . HIS B 1 464  ? 166.307 136.662 209.043 1.00 95.98  ?  464  HIS B CG   1 
ATOM   20747 N ND1  . HIS B 1 464  ? 167.365 137.545 209.025 1.00 95.98  ?  464  HIS B ND1  1 
ATOM   20748 C CD2  . HIS B 1 464  ? 165.321 137.244 208.321 1.00 95.98  ?  464  HIS B CD2  1 
ATOM   20749 C CE1  . HIS B 1 464  ? 167.034 138.613 208.322 1.00 95.98  ?  464  HIS B CE1  1 
ATOM   20750 N NE2  . HIS B 1 464  ? 165.798 138.455 207.883 1.00 95.98  ?  464  HIS B NE2  1 
ATOM   20751 H H    . HIS B 1 464  ? 168.520 135.368 208.565 1.00 95.98  ?  464  HIS B H    1 
ATOM   20752 H HA   . HIS B 1 464  ? 167.117 133.467 209.549 1.00 95.98  ?  464  HIS B HA   1 
ATOM   20753 H HB2  . HIS B 1 464  ? 165.454 135.115 210.014 1.00 95.98  ?  464  HIS B HB2  1 
ATOM   20754 H HB3  . HIS B 1 464  ? 166.904 135.468 210.553 1.00 95.98  ?  464  HIS B HB3  1 
ATOM   20755 H HD2  . HIS B 1 464  ? 164.477 136.889 208.151 1.00 95.98  ?  464  HIS B HD2  1 
ATOM   20756 H HE1  . HIS B 1 464  ? 167.578 139.350 208.163 1.00 95.98  ?  464  HIS B HE1  1 
ATOM   20757 H HE2  . HIS B 1 464  ? 165.362 139.020 207.402 1.00 95.98  ?  464  HIS B HE2  1 
ATOM   20758 N N    . ASN B 1 465  ? 165.825 134.337 206.773 1.00 94.61  ?  465  ASN B N    1 
ATOM   20759 C CA   . ASN B 1 465  ? 164.886 133.949 205.724 1.00 94.61  ?  465  ASN B CA   1 
ATOM   20760 C C    . ASN B 1 465  ? 165.095 132.531 205.190 1.00 94.61  ?  465  ASN B C    1 
ATOM   20761 O O    . ASN B 1 465  ? 164.198 131.992 204.551 1.00 94.61  ?  465  ASN B O    1 
ATOM   20762 C CB   . ASN B 1 465  ? 164.946 134.984 204.599 1.00 94.61  ?  465  ASN B CB   1 
ATOM   20763 C CG   . ASN B 1 465  ? 164.494 136.342 205.091 1.00 94.61  ?  465  ASN B CG   1 
ATOM   20764 O OD1  . ASN B 1 465  ? 163.486 136.463 205.770 1.00 94.61  ?  465  ASN B OD1  1 
ATOM   20765 N ND2  . ASN B 1 465  ? 165.228 137.379 204.813 1.00 94.61  ?  465  ASN B ND2  1 
ATOM   20766 H H    . ASN B 1 465  ? 166.448 135.113 206.601 1.00 94.61  ?  465  ASN B H    1 
ATOM   20767 H HA   . ASN B 1 465  ? 163.883 133.958 206.151 1.00 94.61  ?  465  ASN B HA   1 
ATOM   20768 H HB2  . ASN B 1 465  ? 165.964 135.049 204.213 1.00 94.61  ?  465  ASN B HB2  1 
ATOM   20769 H HB3  . ASN B 1 465  ? 164.285 134.683 203.787 1.00 94.61  ?  465  ASN B HB3  1 
ATOM   20770 H HD21 . ASN B 1 465  ? 165.915 137.313 204.074 1.00 94.61  ?  465  ASN B HD21 1 
ATOM   20771 H HD22 . ASN B 1 465  ? 164.914 138.289 205.116 1.00 94.61  ?  465  ASN B HD22 1 
ATOM   20772 N N    . LYS B 1 466  ? 166.226 131.878 205.461 1.00 90.08  ?  466  LYS B N    1 
ATOM   20773 C CA   . LYS B 1 466  ? 166.472 130.507 205.004 1.00 90.08  ?  466  LYS B CA   1 
ATOM   20774 C C    . LYS B 1 466  ? 165.495 129.498 205.622 1.00 90.08  ?  466  LYS B C    1 
ATOM   20775 O O    . LYS B 1 466  ? 165.234 128.458 205.028 1.00 90.08  ?  466  LYS B O    1 
ATOM   20776 C CB   . LYS B 1 466  ? 167.924 130.131 205.314 1.00 90.08  ?  466  LYS B CB   1 
ATOM   20777 C CG   . LYS B 1 466  ? 168.424 128.948 204.470 1.00 90.08  ?  466  LYS B CG   1 
ATOM   20778 C CD   . LYS B 1 466  ? 169.346 128.013 205.257 1.00 90.08  ?  466  LYS B CD   1 
ATOM   20779 C CE   . LYS B 1 466  ? 170.609 128.722 205.751 1.00 90.08  ?  466  LYS B CE   1 
ATOM   20780 N NZ   . LYS B 1 466  ? 171.433 127.827 206.604 1.00 90.08  1  466  LYS B NZ   1 
ATOM   20781 H H    . LYS B 1 466  ? 166.933 132.336 206.019 1.00 90.08  ?  466  LYS B H    1 
ATOM   20782 H HA   . LYS B 1 466  ? 166.326 130.476 203.924 1.00 90.08  ?  466  LYS B HA   1 
ATOM   20783 H HB2  . LYS B 1 466  ? 168.575 130.981 205.107 1.00 90.08  ?  466  LYS B HB2  1 
ATOM   20784 H HB3  . LYS B 1 466  ? 168.000 129.898 206.377 1.00 90.08  ?  466  LYS B HB3  1 
ATOM   20785 H HG2  . LYS B 1 466  ? 167.582 128.356 204.112 1.00 90.08  ?  466  LYS B HG2  1 
ATOM   20786 H HG3  . LYS B 1 466  ? 168.949 129.332 203.595 1.00 90.08  ?  466  LYS B HG3  1 
ATOM   20787 H HD2  . LYS B 1 466  ? 168.794 127.612 206.107 1.00 90.08  ?  466  LYS B HD2  1 
ATOM   20788 H HD3  . LYS B 1 466  ? 169.627 127.181 204.610 1.00 90.08  ?  466  LYS B HD3  1 
ATOM   20789 H HE2  . LYS B 1 466  ? 171.182 129.053 204.884 1.00 90.08  ?  466  LYS B HE2  1 
ATOM   20790 H HE3  . LYS B 1 466  ? 170.325 129.611 206.315 1.00 90.08  ?  466  LYS B HE3  1 
ATOM   20791 H HZ1  . LYS B 1 466  ? 172.344 128.239 206.746 1.00 90.08  ?  466  LYS B HZ1  1 
ATOM   20792 H HZ2  . LYS B 1 466  ? 171.561 126.923 206.173 1.00 90.08  ?  466  LYS B HZ2  1 
ATOM   20793 H HZ3  . LYS B 1 466  ? 170.998 127.660 207.499 1.00 90.08  ?  466  LYS B HZ3  1 
ATOM   20794 N N    . ALA B 1 467  ? 164.925 129.794 206.786 1.00 95.03  ?  467  ALA B N    1 
ATOM   20795 C CA   . ALA B 1 467  ? 163.963 128.904 207.429 1.00 95.03  ?  467  ALA B CA   1 
ATOM   20796 C C    . ALA B 1 467  ? 162.689 128.699 206.595 1.00 95.03  ?  467  ALA B C    1 
ATOM   20797 O O    . ALA B 1 467  ? 162.112 127.614 206.613 1.00 95.03  ?  467  ALA B O    1 
ATOM   20798 C CB   . ALA B 1 467  ? 163.626 129.486 208.800 1.00 95.03  ?  467  ALA B CB   1 
ATOM   20799 H H    . ALA B 1 467  ? 165.173 130.659 207.246 1.00 95.03  ?  467  ALA B H    1 
ATOM   20800 H HA   . ALA B 1 467  ? 164.424 127.927 207.574 1.00 95.03  ?  467  ALA B HA   1 
ATOM   20801 H HB1  . ALA B 1 467  ? 164.529 129.556 209.407 1.00 95.03  ?  467  ALA B HB1  1 
ATOM   20802 H HB2  . ALA B 1 467  ? 162.911 128.835 209.303 1.00 95.03  ?  467  ALA B HB2  1 
ATOM   20803 H HB3  . ALA B 1 467  ? 163.186 130.478 208.691 1.00 95.03  ?  467  ALA B HB3  1 
ATOM   20804 N N    . HIS B 1 468  ? 162.273 129.735 205.870 1.00 94.28  ?  468  HIS B N    1 
ATOM   20805 C CA   . HIS B 1 468  ? 161.047 129.701 205.064 1.00 94.28  ?  468  HIS B CA   1 
ATOM   20806 C C    . HIS B 1 468  ? 160.939 128.568 204.036 1.00 94.28  ?  468  HIS B C    1 
ATOM   20807 O O    . HIS B 1 468  ? 159.841 128.100 203.745 1.00 94.28  ?  468  HIS B O    1 
ATOM   20808 C CB   . HIS B 1 468  ? 160.864 131.043 204.354 1.00 94.28  ?  468  HIS B CB   1 
ATOM   20809 C CG   . HIS B 1 468  ? 160.675 132.198 205.288 1.00 94.28  ?  468  HIS B CG   1 
ATOM   20810 N ND1  . HIS B 1 468  ? 159.946 132.099 206.454 1.00 94.28  ?  468  HIS B ND1  1 
ATOM   20811 C CD2  . HIS B 1 468  ? 161.120 133.475 205.229 1.00 94.28  ?  468  HIS B CD2  1 
ATOM   20812 C CE1  . HIS B 1 468  ? 159.951 133.266 207.073 1.00 94.28  ?  468  HIS B CE1  1 
ATOM   20813 N NE2  . HIS B 1 468  ? 160.656 134.118 206.351 1.00 94.28  ?  468  HIS B NE2  1 
ATOM   20814 H H    . HIS B 1 468  ? 162.691 130.485 205.825 1.00 94.28  ?  468  HIS B H    1 
ATOM   20815 H HA   . HIS B 1 468  ? 160.289 129.597 205.677 1.00 94.28  ?  468  HIS B HA   1 
ATOM   20816 H HB2  . HIS B 1 468  ? 161.651 131.223 203.816 1.00 94.28  ?  468  HIS B HB2  1 
ATOM   20817 H HB3  . HIS B 1 468  ? 160.081 130.993 203.783 1.00 94.28  ?  468  HIS B HB3  1 
ATOM   20818 H HD2  . HIS B 1 468  ? 161.642 133.847 204.556 1.00 94.28  ?  468  HIS B HD2  1 
ATOM   20819 H HE1  . HIS B 1 468  ? 159.529 133.456 207.880 1.00 94.28  ?  468  HIS B HE1  1 
ATOM   20820 H HE2  . HIS B 1 468  ? 160.801 134.942 206.551 1.00 94.28  ?  468  HIS B HE2  1 
ATOM   20821 N N    . LEU B 1 469  ? 162.066 128.124 203.498 1.00 94.59  ?  469  LEU B N    1 
ATOM   20822 C CA   . LEU B 1 469  ? 162.080 127.055 202.504 1.00 94.59  ?  469  LEU B CA   1 
ATOM   20823 C C    . LEU B 1 469  ? 161.539 125.739 203.071 1.00 94.59  ?  469  LEU B C    1 
ATOM   20824 O O    . LEU B 1 469  ? 160.947 124.966 202.332 1.00 94.59  ?  469  LEU B O    1 
ATOM   20825 C CB   . LEU B 1 469  ? 163.494 126.835 201.939 1.00 94.59  ?  469  LEU B CB   1 
ATOM   20826 C CG   . LEU B 1 469  ? 164.057 127.887 200.972 1.00 94.59  ?  469  LEU B CG   1 
ATOM   20827 C CD1  . LEU B 1 469  ? 163.088 128.226 199.848 1.00 94.59  ?  469  LEU B CD1  1 
ATOM   20828 C CD2  . LEU B 1 469  ? 164.471 129.186 201.645 1.00 94.59  ?  469  LEU B CD2  1 
ATOM   20829 H H    . LEU B 1 469  ? 162.937 128.572 203.747 1.00 94.59  ?  469  LEU B H    1 
ATOM   20830 H HA   . LEU B 1 469  ? 161.412 127.327 201.688 1.00 94.59  ?  469  LEU B HA   1 
ATOM   20831 H HB2  . LEU B 1 469  ? 164.195 126.695 202.762 1.00 94.59  ?  469  LEU B HB2  1 
ATOM   20832 H HB3  . LEU B 1 469  ? 163.472 125.897 201.384 1.00 94.59  ?  469  LEU B HB3  1 
ATOM   20833 H HG   . LEU B 1 469  ? 164.953 127.460 200.520 1.00 94.59  ?  469  LEU B HG   1 
ATOM   20834 H HD11 . LEU B 1 469  ? 162.764 127.306 199.361 1.00 94.59  ?  469  LEU B HD11 1 
ATOM   20835 H HD12 . LEU B 1 469  ? 162.222 128.761 200.236 1.00 94.59  ?  469  LEU B HD12 1 
ATOM   20836 H HD13 . LEU B 1 469  ? 163.593 128.854 199.114 1.00 94.59  ?  469  LEU B HD13 1 
ATOM   20837 H HD21 . LEU B 1 469  ? 165.196 128.968 202.429 1.00 94.59  ?  469  LEU B HD21 1 
ATOM   20838 H HD22 . LEU B 1 469  ? 164.943 129.841 200.912 1.00 94.59  ?  469  LEU B HD22 1 
ATOM   20839 H HD23 . LEU B 1 469  ? 163.609 129.699 202.071 1.00 94.59  ?  469  LEU B HD23 1 
ATOM   20840 N N    . LEU B 1 470  ? 161.675 125.488 204.372 1.00 95.16  ?  470  LEU B N    1 
ATOM   20841 C CA   . LEU B 1 470  ? 161.153 124.265 204.983 1.00 95.16  ?  470  LEU B CA   1 
ATOM   20842 C C    . LEU B 1 470  ? 159.619 124.233 205.065 1.00 95.16  ?  470  LEU B C    1 
ATOM   20843 O O    . LEU B 1 470  ? 159.039 123.157 205.178 1.00 95.16  ?  470  LEU B O    1 
ATOM   20844 C CB   . LEU B 1 470  ? 161.770 124.088 206.374 1.00 95.16  ?  470  LEU B CB   1 
ATOM   20845 C CG   . LEU B 1 470  ? 163.303 124.022 206.393 1.00 95.16  ?  470  LEU B CG   1 
ATOM   20846 C CD1  . LEU B 1 470  ? 163.784 123.832 207.826 1.00 95.16  ?  470  LEU B CD1  1 
ATOM   20847 C CD2  . LEU B 1 470  ? 163.837 122.864 205.556 1.00 95.16  ?  470  LEU B CD2  1 
ATOM   20848 H H    . LEU B 1 470  ? 162.116 126.176 204.964 1.00 95.16  ?  470  LEU B H    1 
ATOM   20849 H HA   . LEU B 1 470  ? 161.442 123.414 204.366 1.00 95.16  ?  470  LEU B HA   1 
ATOM   20850 H HB2  . LEU B 1 470  ? 161.448 124.915 207.006 1.00 95.16  ?  470  LEU B HB2  1 
ATOM   20851 H HB3  . LEU B 1 470  ? 161.379 123.168 206.808 1.00 95.16  ?  470  LEU B HB3  1 
ATOM   20852 H HG   . LEU B 1 470  ? 163.719 124.955 206.011 1.00 95.16  ?  470  LEU B HG   1 
ATOM   20853 H HD11 . LEU B 1 470  ? 163.433 124.658 208.444 1.00 95.16  ?  470  LEU B HD11 1 
ATOM   20854 H HD12 . LEU B 1 470  ? 163.403 122.894 208.230 1.00 95.16  ?  470  LEU B HD12 1 
ATOM   20855 H HD13 . LEU B 1 470  ? 164.873 123.817 207.852 1.00 95.16  ?  470  LEU B HD13 1 
ATOM   20856 H HD21 . LEU B 1 470  ? 163.613 123.032 204.503 1.00 95.16  ?  470  LEU B HD21 1 
ATOM   20857 H HD22 . LEU B 1 470  ? 164.920 122.799 205.668 1.00 95.16  ?  470  LEU B HD22 1 
ATOM   20858 H HD23 . LEU B 1 470  ? 163.383 121.928 205.881 1.00 95.16  ?  470  LEU B HD23 1 
ATOM   20859 N N    . ASN B 1 471  ? 158.948 125.386 205.003 1.00 94.68  ?  471  ASN B N    1 
ATOM   20860 C CA   . ASN B 1 471  ? 157.488 125.457 205.049 1.00 94.68  ?  471  ASN B CA   1 
ATOM   20861 C C    . ASN B 1 471  ? 156.836 124.928 203.769 1.00 94.68  ?  471  ASN B C    1 
ATOM   20862 O O    . ASN B 1 471  ? 155.724 124.412 203.808 1.00 94.68  ?  471  ASN B O    1 
ATOM   20863 C CB   . ASN B 1 471  ? 157.038 126.908 205.233 1.00 94.68  ?  471  ASN B CB   1 
ATOM   20864 C CG   . ASN B 1 471  ? 157.539 127.581 206.485 1.00 94.68  ?  471  ASN B CG   1 
ATOM   20865 O OD1  . ASN B 1 471  ? 157.758 126.976 207.518 1.00 94.68  ?  471  ASN B OD1  1 
ATOM   20866 N ND2  . ASN B 1 471  ? 157.688 128.873 206.431 1.00 94.68  ?  471  ASN B ND2  1 
ATOM   20867 H H    . ASN B 1 471  ? 159.472 126.245 204.906 1.00 94.68  ?  471  ASN B H    1 
ATOM   20868 H HA   . ASN B 1 471  ? 157.133 124.868 205.894 1.00 94.68  ?  471  ASN B HA   1 
ATOM   20869 H HB2  . ASN B 1 471  ? 157.373 127.486 204.372 1.00 94.68  ?  471  ASN B HB2  1 
ATOM   20870 H HB3  . ASN B 1 471  ? 155.948 126.923 205.256 1.00 94.68  ?  471  ASN B HB3  1 
ATOM   20871 H HD21 . ASN B 1 471  ? 157.487 129.369 205.575 1.00 94.68  ?  471  ASN B HD21 1 
ATOM   20872 H HD22 . ASN B 1 471  ? 158.003 129.380 207.246 1.00 94.68  ?  471  ASN B HD22 1 
ATOM   20873 N N    . ILE B 1 472  ? 157.498 125.101 202.622 1.00 93.06  ?  472  ILE B N    1 
ATOM   20874 C CA   . ILE B 1 472  ? 156.995 124.699 201.307 1.00 93.06  ?  472  ILE B CA   1 
ATOM   20875 C C    . ILE B 1 472  ? 156.910 123.168 201.287 1.00 93.06  ?  472  ILE B C    1 
ATOM   20876 O O    . ILE B 1 472  ? 157.957 122.525 201.323 1.00 93.06  ?  472  ILE B O    1 
ATOM   20877 C CB   . ILE B 1 472  ? 157.914 125.244 200.198 1.00 93.06  ?  472  ILE B CB   1 
ATOM   20878 C CG1  . ILE B 1 472  ? 157.918 126.786 200.226 1.00 93.06  ?  472  ILE B CG1  1 
ATOM   20879 C CG2  . ILE B 1 472  ? 157.451 124.726 198.826 1.00 93.06  ?  472  ILE B CG2  1 
ATOM   20880 C CD1  . ILE B 1 472  ? 158.874 127.433 199.221 1.00 93.06  ?  472  ILE B CD1  1 
ATOM   20881 H H    . ILE B 1 472  ? 158.426 125.497 202.671 1.00 93.06  ?  472  ILE B H    1 
ATOM   20882 H HA   . ILE B 1 472  ? 156.007 125.135 201.156 1.00 93.06  ?  472  ILE B HA   1 
ATOM   20883 H HB   . ILE B 1 472  ? 158.931 124.891 200.370 1.00 93.06  ?  472  ILE B HB   1 
ATOM   20884 H HG12 . ILE B 1 472  ? 156.910 127.156 200.037 1.00 93.06  ?  472  ILE B HG12 1 
ATOM   20885 H HG13 . ILE B 1 472  ? 158.221 127.130 201.214 1.00 93.06  ?  472  ILE B HG13 1 
ATOM   20886 H HG21 . ILE B 1 472  ? 158.103 125.099 198.042 1.00 93.06  ?  472  ILE B HG21 1 
ATOM   20887 H HG22 . ILE B 1 472  ? 157.495 123.641 198.789 1.00 93.06  ?  472  ILE B HG22 1 
ATOM   20888 H HG23 . ILE B 1 472  ? 156.436 125.054 198.629 1.00 93.06  ?  472  ILE B HG23 1 
ATOM   20889 H HD11 . ILE B 1 472  ? 158.909 128.506 199.405 1.00 93.06  ?  472  ILE B HD11 1 
ATOM   20890 H HD12 . ILE B 1 472  ? 158.530 127.270 198.201 1.00 93.06  ?  472  ILE B HD12 1 
ATOM   20891 H HD13 . ILE B 1 472  ? 159.875 127.021 199.344 1.00 93.06  ?  472  ILE B HD13 1 
ATOM   20892 N N    . PRO B 1 473  ? 155.725 122.540 201.257 1.00 97.16  ?  473  PRO B N    1 
ATOM   20893 C CA   . PRO B 1 473  ? 155.603 121.125 201.590 1.00 97.16  ?  473  PRO B CA   1 
ATOM   20894 C C    . PRO B 1 473  ? 156.427 120.174 200.731 1.00 97.16  ?  473  PRO B C    1 
ATOM   20895 O O    . PRO B 1 473  ? 156.859 119.132 201.211 1.00 97.16  ?  473  PRO B O    1 
ATOM   20896 C CB   . PRO B 1 473  ? 154.121 120.806 201.459 1.00 97.16  ?  473  PRO B CB   1 
ATOM   20897 C CG   . PRO B 1 473  ? 153.477 122.129 201.815 1.00 97.16  ?  473  PRO B CG   1 
ATOM   20898 C CD   . PRO B 1 473  ? 154.413 123.140 201.175 1.00 97.16  ?  473  PRO B CD   1 
ATOM   20899 H HA   . PRO B 1 473  ? 155.895 120.990 202.631 1.00 97.16  ?  473  PRO B HA   1 
ATOM   20900 H HB2  . PRO B 1 473  ? 153.870 120.505 200.442 1.00 97.16  ?  473  PRO B HB2  1 
ATOM   20901 H HB3  . PRO B 1 473  ? 153.831 120.033 202.172 1.00 97.16  ?  473  PRO B HB3  1 
ATOM   20902 H HG2  . PRO B 1 473  ? 152.473 122.203 201.396 1.00 97.16  ?  473  PRO B HG2  1 
ATOM   20903 H HG3  . PRO B 1 473  ? 153.451 122.263 202.897 1.00 97.16  ?  473  PRO B HG3  1 
ATOM   20904 H HD2  . PRO B 1 473  ? 154.136 123.314 200.136 1.00 97.16  ?  473  PRO B HD2  1 
ATOM   20905 H HD3  . PRO B 1 473  ? 154.393 124.077 201.733 1.00 97.16  ?  473  PRO B HD3  1 
ATOM   20906 N N    . SER B 1 474  ? 156.682 120.536 199.471 1.00 100.12 ?  474  SER B N    1 
ATOM   20907 C CA   . SER B 1 474  ? 157.482 119.736 198.538 1.00 100.12 ?  474  SER B CA   1 
ATOM   20908 C C    . SER B 1 474  ? 158.941 120.183 198.401 1.00 100.12 ?  474  SER B C    1 
ATOM   20909 O O    . SER B 1 474  ? 159.596 119.835 197.434 1.00 100.12 ?  474  SER B O    1 
ATOM   20910 C CB   . SER B 1 474  ? 156.786 119.655 197.190 1.00 100.12 ?  474  SER B CB   1 
ATOM   20911 O OG   . SER B 1 474  ? 157.407 118.649 196.421 1.00 100.12 ?  474  SER B OG   1 
ATOM   20912 H H    . SER B 1 474  ? 156.280 121.404 199.144 1.00 100.12 ?  474  SER B H    1 
ATOM   20913 H HA   . SER B 1 474  ? 157.522 118.720 198.918 1.00 100.12 ?  474  SER B HA   1 
ATOM   20914 H HB2  . SER B 1 474  ? 155.741 119.395 197.337 1.00 100.12 ?  474  SER B HB2  1 
ATOM   20915 H HB3  . SER B 1 474  ? 156.850 120.610 196.679 1.00 100.12 ?  474  SER B HB3  1 
ATOM   20916 H HG   . SER B 1 474  ? 158.315 118.902 196.310 1.00 100.12 ?  474  SER B HG   1 
ATOM   20917 N N    . TRP B 1 475  ? 159.471 120.963 199.332 1.00 95.89  ?  475  TRP B N    1 
ATOM   20918 C CA   . TRP B 1 475  ? 160.908 121.174 199.479 1.00 95.89  ?  475  TRP B CA   1 
ATOM   20919 C C    . TRP B 1 475  ? 161.482 120.086 200.381 1.00 95.89  ?  475  TRP B C    1 
ATOM   20920 O O    . TRP B 1 475  ? 161.062 119.952 201.529 1.00 95.89  ?  475  TRP B O    1 
ATOM   20921 C CB   . TRP B 1 475  ? 161.146 122.546 200.098 1.00 95.89  ?  475  TRP B CB   1 
ATOM   20922 C CG   . TRP B 1 475  ? 162.577 122.888 200.331 1.00 95.89  ?  475  TRP B CG   1 
ATOM   20923 C CD1  . TRP B 1 475  ? 163.321 122.462 201.372 1.00 95.89  ?  475  TRP B CD1  1 
ATOM   20924 C CD2  . TRP B 1 475  ? 163.455 123.727 199.529 1.00 95.89  ?  475  TRP B CD2  1 
ATOM   20925 N NE1  . TRP B 1 475  ? 164.598 122.970 201.267 1.00 95.89  ?  475  TRP B NE1  1 
ATOM   20926 C CE2  . TRP B 1 475  ? 164.732 123.764 200.154 1.00 95.89  ?  475  TRP B CE2  1 
ATOM   20927 C CE3  . TRP B 1 475  ? 163.297 124.491 198.358 1.00 95.89  ?  475  TRP B CE3  1 
ATOM   20928 C CZ2  . TRP B 1 475  ? 165.797 124.507 199.644 1.00 95.89  ?  475  TRP B CZ2  1 
ATOM   20929 C CZ3  . TRP B 1 475  ? 164.359 125.249 197.838 1.00 95.89  ?  475  TRP B CZ3  1 
ATOM   20930 C CH2  . TRP B 1 475  ? 165.608 125.252 198.474 1.00 95.89  ?  475  TRP B CH2  1 
ATOM   20931 H H    . TRP B 1 475  ? 158.886 121.267 200.091 1.00 95.89  ?  475  TRP B H    1 
ATOM   20932 H HA   . TRP B 1 475  ? 161.410 121.136 198.513 1.00 95.89  ?  475  TRP B HA   1 
ATOM   20933 H HB2  . TRP B 1 475  ? 160.714 123.302 199.443 1.00 95.89  ?  475  TRP B HB2  1 
ATOM   20934 H HB3  . TRP B 1 475  ? 160.623 122.600 201.052 1.00 95.89  ?  475  TRP B HB3  1 
ATOM   20935 H HD1  . TRP B 1 475  ? 162.962 121.825 202.167 1.00 95.89  ?  475  TRP B HD1  1 
ATOM   20936 H HE1  . TRP B 1 475  ? 165.326 122.790 201.942 1.00 95.89  ?  475  TRP B HE1  1 
ATOM   20937 H HE3  . TRP B 1 475  ? 162.336 124.498 197.864 1.00 95.89  ?  475  TRP B HE3  1 
ATOM   20938 H HZ2  . TRP B 1 475  ? 166.751 124.511 200.150 1.00 95.89  ?  475  TRP B HZ2  1 
ATOM   20939 H HZ3  . TRP B 1 475  ? 164.215 125.835 196.943 1.00 95.89  ?  475  TRP B HZ3  1 
ATOM   20940 H HH2  . TRP B 1 475  ? 166.420 125.832 198.061 1.00 95.89  ?  475  TRP B HH2  1 
ATOM   20941 N N    . ASN B 1 476  ? 162.422 119.272 199.874 1.00 104.90 ?  476  ASN B N    1 
ATOM   20942 C CA   . ASN B 1 476  ? 163.058 118.215 200.647 1.00 104.90 ?  476  ASN B CA   1 
ATOM   20943 C C    . ASN B 1 476  ? 164.571 118.297 200.345 1.00 104.90 ?  476  ASN B C    1 
ATOM   20944 O O    . ASN B 1 476  ? 164.987 117.941 199.245 1.00 104.90 ?  476  ASN B O    1 
ATOM   20945 C CB   . ASN B 1 476  ? 162.516 116.850 200.236 1.00 104.90 ?  476  ASN B CB   1 
ATOM   20946 C CG   . ASN B 1 476  ? 162.305 116.736 198.742 1.00 104.90 ?  476  ASN B CG   1 
ATOM   20947 O OD1  . ASN B 1 476  ? 162.812 117.547 197.968 1.00 104.90 ?  476  ASN B OD1  1 
ATOM   20948 N ND2  . ASN B 1 476  ? 161.551 115.726 198.327 1.00 104.90 ?  476  ASN B ND2  1 
ATOM   20949 H H    . ASN B 1 476  ? 162.748 119.261 199.077 1.00 104.90 ?  476  ASN B H    1 
ATOM   20950 H HA   . ASN B 1 476  ? 162.820 118.331 201.590 1.00 104.90 ?  476  ASN B HA   1 
ATOM   20951 H HB2  . ASN B 1 476  ? 163.147 116.164 200.505 1.00 104.90 ?  476  ASN B HB2  1 
ATOM   20952 H HB3  . ASN B 1 476  ? 161.661 116.706 200.671 1.00 104.90 ?  476  ASN B HB3  1 
ATOM   20953 H HD21 . ASN B 1 476  ? 161.302 115.012 198.950 1.00 104.90 ?  476  ASN B HD21 1 
ATOM   20954 H HD22 . ASN B 1 476  ? 161.244 115.693 197.396 1.00 104.90 ?  476  ASN B HD22 1 
ATOM   20955 N N    . TRP B 1 477  ? 165.391 118.748 201.296 1.00 109.92 ?  477  TRP B N    1 
ATOM   20956 C CA   . TRP B 1 477  ? 166.816 118.912 201.012 1.00 109.92 ?  477  TRP B CA   1 
ATOM   20957 C C    . TRP B 1 477  ? 167.565 117.586 200.888 1.00 109.92 ?  477  TRP B C    1 
ATOM   20958 O O    . TRP B 1 477  ? 168.590 117.520 200.220 1.00 109.92 ?  477  TRP B O    1 
ATOM   20959 C CB   . TRP B 1 477  ? 167.448 119.825 202.059 1.00 109.92 ?  477  TRP B CB   1 
ATOM   20960 C CG   . TRP B 1 477  ? 167.810 119.158 203.339 1.00 109.92 ?  477  TRP B CG   1 
ATOM   20961 C CD1  . TRP B 1 477  ? 167.032 119.068 204.435 1.00 109.92 ?  477  TRP B CD1  1 
ATOM   20962 C CD2  . TRP B 1 477  ? 169.041 118.443 203.654 1.00 109.92 ?  477  TRP B CD2  1 
ATOM   20963 N NE1  . TRP B 1 477  ? 167.689 118.338 205.404 1.00 109.92 ?  477  TRP B NE1  1 
ATOM   20964 C CE2  . TRP B 1 477  ? 168.930 117.925 204.976 1.00 109.92 ?  477  TRP B CE2  1 
ATOM   20965 C CE3  . TRP B 1 477  ? 170.238 118.183 202.961 1.00 109.92 ?  477  TRP B CE3  1 
ATOM   20966 C CZ2  . TRP B 1 477  ? 169.951 117.176 205.576 1.00 109.92 ?  477  TRP B CZ2  1 
ATOM   20967 C CZ3  . TRP B 1 477  ? 171.266 117.423 203.548 1.00 109.92 ?  477  TRP B CZ3  1 
ATOM   20968 C CH2  . TRP B 1 477  ? 171.127 116.923 204.852 1.00 109.92 ?  477  TRP B CH2  1 
ATOM   20969 H H    . TRP B 1 477  ? 165.025 118.978 202.208 1.00 109.92 ?  477  TRP B H    1 
ATOM   20970 H HA   . TRP B 1 477  ? 166.898 119.419 200.051 1.00 109.92 ?  477  TRP B HA   1 
ATOM   20971 H HB2  . TRP B 1 477  ? 168.347 120.269 201.634 1.00 109.92 ?  477  TRP B HB2  1 
ATOM   20972 H HB3  . TRP B 1 477  ? 166.740 120.623 202.282 1.00 109.92 ?  477  TRP B HB3  1 
ATOM   20973 H HD1  . TRP B 1 477  ? 166.047 119.500 204.540 1.00 109.92 ?  477  TRP B HD1  1 
ATOM   20974 H HE1  . TRP B 1 477  ? 167.306 118.131 206.315 1.00 109.92 ?  477  TRP B HE1  1 
ATOM   20975 H HE3  . TRP B 1 477  ? 170.369 118.573 201.963 1.00 109.92 ?  477  TRP B HE3  1 
ATOM   20976 H HZ2  . TRP B 1 477  ? 169.835 116.800 206.582 1.00 109.92 ?  477  TRP B HZ2  1 
ATOM   20977 H HZ3  . TRP B 1 477  ? 172.169 117.223 202.990 1.00 109.92 ?  477  TRP B HZ3  1 
ATOM   20978 H HH2  . TRP B 1 477  ? 171.924 116.344 205.298 1.00 109.92 ?  477  TRP B HH2  1 
ATOM   20979 N N    . LYS B 1 478  ? 167.021 116.500 201.441 1.00 106.12 ?  478  LYS B N    1 
ATOM   20980 C CA   . LYS B 1 478  ? 167.547 115.142 201.268 1.00 106.12 ?  478  LYS B CA   1 
ATOM   20981 C C    . LYS B 1 478  ? 167.534 114.655 199.817 1.00 106.12 ?  478  LYS B C    1 
ATOM   20982 O O    . LYS B 1 478  ? 168.277 113.749 199.483 1.00 106.12 ?  478  LYS B O    1 
ATOM   20983 C CB   . LYS B 1 478  ? 166.766 114.178 202.164 1.00 106.12 ?  478  LYS B CB   1 
ATOM   20984 C CG   . LYS B 1 478  ? 166.950 114.510 203.651 1.00 106.12 ?  478  LYS B CG   1 
ATOM   20985 C CD   . LYS B 1 478  ? 166.320 113.463 204.569 1.00 106.12 ?  478  LYS B CD   1 
ATOM   20986 C CE   . LYS B 1 478  ? 164.801 113.415 204.418 1.00 106.12 ?  478  LYS B CE   1 
ATOM   20987 N NZ   . LYS B 1 478  ? 164.192 112.447 205.342 1.00 106.12 1  478  LYS B NZ   1 
ATOM   20988 H H    . LYS B 1 478  ? 166.197 116.620 202.011 1.00 106.12 ?  478  LYS B H    1 
ATOM   20989 H HA   . LYS B 1 478  ? 168.582 115.144 201.608 1.00 106.12 ?  478  LYS B HA   1 
ATOM   20990 H HB2  . LYS B 1 478  ? 165.708 114.237 201.914 1.00 106.12 ?  478  LYS B HB2  1 
ATOM   20991 H HB3  . LYS B 1 478  ? 167.121 113.163 201.983 1.00 106.12 ?  478  LYS B HB3  1 
ATOM   20992 H HG2  . LYS B 1 478  ? 168.015 114.577 203.870 1.00 106.12 ?  478  LYS B HG2  1 
ATOM   20993 H HG3  . LYS B 1 478  ? 166.486 115.476 203.853 1.00 106.12 ?  478  LYS B HG3  1 
ATOM   20994 H HD2  . LYS B 1 478  ? 166.730 112.484 204.322 1.00 106.12 ?  478  LYS B HD2  1 
ATOM   20995 H HD3  . LYS B 1 478  ? 166.567 113.702 205.604 1.00 106.12 ?  478  LYS B HD3  1 
ATOM   20996 H HE2  . LYS B 1 478  ? 164.394 114.405 204.625 1.00 106.12 ?  478  LYS B HE2  1 
ATOM   20997 H HE3  . LYS B 1 478  ? 164.554 113.136 203.394 1.00 106.12 ?  478  LYS B HE3  1 
ATOM   20998 H HZ1  . LYS B 1 478  ? 163.190 112.443 205.214 1.00 106.12 ?  478  LYS B HZ1  1 
ATOM   20999 H HZ2  . LYS B 1 478  ? 164.408 112.707 206.293 1.00 106.12 ?  478  LYS B HZ2  1 
ATOM   21000 H HZ3  . LYS B 1 478  ? 164.559 111.524 205.153 1.00 106.12 ?  478  LYS B HZ3  1 
ATOM   21001 N N    . GLU B 1 479  ? 166.728 115.241 198.945 1.00 109.95 ?  479  GLU B N    1 
ATOM   21002 C CA   . GLU B 1 479  ? 166.728 114.984 197.498 1.00 109.95 ?  479  GLU B CA   1 
ATOM   21003 C C    . GLU B 1 479  ? 167.589 115.975 196.710 1.00 109.95 ?  479  GLU B C    1 
ATOM   21004 O O    . GLU B 1 479  ? 167.692 115.874 195.512 1.00 109.95 ?  479  GLU B O    1 
ATOM   21005 C CB   . GLU B 1 479  ? 165.297 115.001 196.958 1.00 109.95 ?  479  GLU B CB   1 
ATOM   21006 C CG   . GLU B 1 479  ? 164.375 113.961 197.592 1.00 109.95 ?  479  GLU B CG   1 
ATOM   21007 C CD   . GLU B 1 479  ? 164.849 112.526 197.404 1.00 109.95 ?  479  GLU B CD   1 
ATOM   21008 O OE1  . GLU B 1 479  ? 165.370 112.183 196.321 1.00 109.95 ?  479  GLU B OE1  1 
ATOM   21009 O OE2  . GLU B 1 479  ? 164.666 111.721 198.336 1.00 109.95 -1 479  GLU B OE2  1 
ATOM   21010 H H    . GLU B 1 479  ? 166.065 115.914 199.301 1.00 109.95 ?  479  GLU B H    1 
ATOM   21011 H HA   . GLU B 1 479  ? 167.134 113.986 197.335 1.00 109.95 ?  479  GLU B HA   1 
ATOM   21012 H HB2  . GLU B 1 479  ? 164.875 115.989 197.141 1.00 109.95 ?  479  GLU B HB2  1 
ATOM   21013 H HB3  . GLU B 1 479  ? 165.328 114.830 195.882 1.00 109.95 ?  479  GLU B HB3  1 
ATOM   21014 H HG2  . GLU B 1 479  ? 164.297 114.168 198.659 1.00 109.95 ?  479  GLU B HG2  1 
ATOM   21015 H HG3  . GLU B 1 479  ? 163.387 114.058 197.142 1.00 109.95 ?  479  GLU B HG3  1 
ATOM   21016 N N    . GLY B 1 480  ? 168.318 116.863 197.371 1.00 96.24  ?  480  GLY B N    1 
ATOM   21017 C CA   . GLY B 1 480  ? 169.187 117.784 196.655 1.00 96.24  ?  480  GLY B CA   1 
ATOM   21018 C C    . GLY B 1 480  ? 168.876 119.269 196.666 1.00 96.24  ?  480  GLY B C    1 
ATOM   21019 O O    . GLY B 1 480  ? 169.749 120.078 196.362 1.00 96.24  ?  480  GLY B O    1 
ATOM   21020 H H    . GLY B 1 480  ? 168.370 116.920 198.206 1.00 96.24  ?  480  GLY B H    1 
ATOM   21021 H HA2  . GLY B 1 480  ? 170.085 117.681 197.008 1.00 96.24  ?  480  GLY B HA2  1 
ATOM   21022 H HA3  . GLY B 1 480  ? 169.212 117.508 195.725 1.00 96.24  ?  480  GLY B HA3  1 
ATOM   21023 N N    . ASP B 1 481  ? 167.651 119.645 197.010 1.00 97.73  ?  481  ASP B N    1 
ATOM   21024 C CA   . ASP B 1 481  ? 167.290 121.058 197.018 1.00 97.73  ?  481  ASP B CA   1 
ATOM   21025 C C    . ASP B 1 481  ? 168.096 121.812 198.089 1.00 97.73  ?  481  ASP B C    1 
ATOM   21026 O O    . ASP B 1 481  ? 168.131 121.368 199.234 1.00 97.73  ?  481  ASP B O    1 
ATOM   21027 C CB   . ASP B 1 481  ? 165.798 121.225 197.298 1.00 97.73  ?  481  ASP B CB   1 
ATOM   21028 C CG   . ASP B 1 481  ? 164.936 120.780 196.137 1.00 97.73  ?  481  ASP B CG   1 
ATOM   21029 O OD1  . ASP B 1 481  ? 165.477 120.614 195.026 1.00 97.73  ?  481  ASP B OD1  1 
ATOM   21030 O OD2  . ASP B 1 481  ? 163.716 120.596 196.336 1.00 97.73  -1 481  ASP B OD2  1 
ATOM   21031 H H    . ASP B 1 481  ? 167.023 119.108 197.249 1.00 97.73  ?  481  ASP B H    1 
ATOM   21032 H HA   . ASP B 1 481  ? 167.458 121.400 196.117 1.00 97.73  ?  481  ASP B HA   1 
ATOM   21033 H HB2  . ASP B 1 481  ? 165.559 120.690 198.070 1.00 97.73  ?  481  ASP B HB2  1 
ATOM   21034 H HB3  . ASP B 1 481  ? 165.610 122.161 197.469 1.00 97.73  ?  481  ASP B HB3  1 
ATOM   21035 N N    . ASP B 1 482  ? 168.749 122.938 197.753 1.00 91.12  ?  482  ASP B N    1 
ATOM   21036 C CA   . ASP B 1 482  ? 169.514 123.680 198.766 1.00 91.12  ?  482  ASP B CA   1 
ATOM   21037 C C    . ASP B 1 482  ? 169.599 125.184 198.496 1.00 91.12  ?  482  ASP B C    1 
ATOM   21038 O O    . ASP B 1 482  ? 169.467 125.644 197.363 1.00 91.12  ?  482  ASP B O    1 
ATOM   21039 C CB   . ASP B 1 482  ? 170.911 123.065 198.952 1.00 91.12  ?  482  ASP B CB   1 
ATOM   21040 C CG   . ASP B 1 482  ? 171.354 123.075 200.427 1.00 91.12  ?  482  ASP B CG   1 
ATOM   21041 O OD1  . ASP B 1 482  ? 171.070 124.059 201.149 1.00 91.12  ?  482  ASP B OD1  1 
ATOM   21042 O OD2  . ASP B 1 482  ? 172.003 122.100 200.861 1.00 91.12  -1 482  ASP B OD2  1 
ATOM   21043 H H    . ASP B 1 482  ? 168.559 123.379 196.864 1.00 91.12  ?  482  ASP B H    1 
ATOM   21044 H HA   . ASP B 1 482  ? 168.975 123.571 199.708 1.00 91.12  ?  482  ASP B HA   1 
ATOM   21045 H HB2  . ASP B 1 482  ? 170.911 122.035 198.597 1.00 91.12  ?  482  ASP B HB2  1 
ATOM   21046 H HB3  . ASP B 1 482  ? 171.632 123.613 198.348 1.00 91.12  ?  482  ASP B HB3  1 
ATOM   21047 N N    . ALA B 1 483  ? 169.837 125.954 199.549 1.00 81.39  ?  483  ALA B N    1 
ATOM   21048 C CA   . ALA B 1 483  ? 169.897 127.401 199.523 1.00 81.39  ?  483  ALA B CA   1 
ATOM   21049 C C    . ALA B 1 483  ? 171.274 127.892 199.973 1.00 81.39  ?  483  ALA B C    1 
ATOM   21050 O O    . ALA B 1 483  ? 171.657 127.764 201.136 1.00 81.39  ?  483  ALA B O    1 
ATOM   21051 C CB   . ALA B 1 483  ? 168.771 127.945 200.402 1.00 81.39  ?  483  ALA B CB   1 
ATOM   21052 H H    . ALA B 1 483  ? 170.055 125.488 200.418 1.00 81.39  ?  483  ALA B H    1 
ATOM   21053 H HA   . ALA B 1 483  ? 169.722 127.759 198.509 1.00 81.39  ?  483  ALA B HA   1 
ATOM   21054 H HB1  . ALA B 1 483  ? 167.808 127.607 200.019 1.00 81.39  ?  483  ALA B HB1  1 
ATOM   21055 H HB2  . ALA B 1 483  ? 168.889 127.595 201.428 1.00 81.39  ?  483  ALA B HB2  1 
ATOM   21056 H HB3  . ALA B 1 483  ? 168.794 129.034 200.393 1.00 81.39  ?  483  ALA B HB3  1 
ATOM   21057 N N    . ILE B 1 484  ? 172.019 128.498 199.060 1.00 82.10  ?  484  ILE B N    1 
ATOM   21058 C CA   . ILE B 1 484  ? 173.334 129.076 199.310 1.00 82.10  ?  484  ILE B CA   1 
ATOM   21059 C C    . ILE B 1 484  ? 173.128 130.423 199.994 1.00 82.10  ?  484  ILE B C    1 
ATOM   21060 O O    . ILE B 1 484  ? 172.738 131.386 199.350 1.00 82.10  ?  484  ILE B O    1 
ATOM   21061 C CB   . ILE B 1 484  ? 174.069 129.213 197.966 1.00 82.10  ?  484  ILE B CB   1 
ATOM   21062 C CG1  . ILE B 1 484  ? 174.338 127.841 197.321 1.00 82.10  ?  484  ILE B CG1  1 
ATOM   21063 C CG2  . ILE B 1 484  ? 175.403 129.945 198.141 1.00 82.10  ?  484  ILE B CG2  1 
ATOM   21064 C CD1  . ILE B 1 484  ? 174.353 127.910 195.795 1.00 82.10  ?  484  ILE B CD1  1 
ATOM   21065 H H    . ILE B 1 484  ? 171.629 128.607 198.134 1.00 82.10  ?  484  ILE B H    1 
ATOM   21066 H HA   . ILE B 1 484  ? 173.914 128.425 199.963 1.00 82.10  ?  484  ILE B HA   1 
ATOM   21067 H HB   . ILE B 1 484  ? 173.443 129.799 197.292 1.00 82.10  ?  484  ILE B HB   1 
ATOM   21068 H HG12 . ILE B 1 484  ? 175.299 127.458 197.665 1.00 82.10  ?  484  ILE B HG12 1 
ATOM   21069 H HG13 . ILE B 1 484  ? 173.571 127.120 197.603 1.00 82.10  ?  484  ILE B HG13 1 
ATOM   21070 H HG21 . ILE B 1 484  ? 175.930 129.994 197.188 1.00 82.10  ?  484  ILE B HG21 1 
ATOM   21071 H HG22 . ILE B 1 484  ? 175.237 130.967 198.481 1.00 82.10  ?  484  ILE B HG22 1 
ATOM   21072 H HG23 . ILE B 1 484  ? 176.023 129.424 198.871 1.00 82.10  ?  484  ILE B HG23 1 
ATOM   21073 H HD11 . ILE B 1 484  ? 174.560 126.920 195.388 1.00 82.10  ?  484  ILE B HD11 1 
ATOM   21074 H HD12 . ILE B 1 484  ? 173.380 128.242 195.434 1.00 82.10  ?  484  ILE B HD12 1 
ATOM   21075 H HD13 . ILE B 1 484  ? 175.125 128.600 195.453 1.00 82.10  ?  484  ILE B HD13 1 
ATOM   21076 N N    . CYS B 1 485  ? 173.319 130.532 201.300 1.00 84.97  ?  485  CYS B N    1 
ATOM   21077 C CA   . CYS B 1 485  ? 173.119 131.803 201.991 1.00 84.97  ?  485  CYS B CA   1 
ATOM   21078 C C    . CYS B 1 485  ? 174.375 132.671 201.933 1.00 84.97  ?  485  CYS B C    1 
ATOM   21079 O O    . CYS B 1 485  ? 175.386 132.349 202.548 1.00 84.97  ?  485  CYS B O    1 
ATOM   21080 C CB   . CYS B 1 485  ? 172.675 131.533 203.419 1.00 84.97  ?  485  CYS B CB   1 
ATOM   21081 S SG   . CYS B 1 485  ? 172.531 133.128 204.256 1.00 84.97  ?  485  CYS B SG   1 
ATOM   21082 H H    . CYS B 1 485  ? 173.634 129.728 201.826 1.00 84.97  ?  485  CYS B H    1 
ATOM   21083 H HA   . CYS B 1 485  ? 172.318 132.359 201.507 1.00 84.97  ?  485  CYS B HA   1 
ATOM   21084 H HB2  . CYS B 1 485  ? 171.713 131.020 203.424 1.00 84.97  ?  485  CYS B HB2  1 
ATOM   21085 H HB3  . CYS B 1 485  ? 173.416 130.912 203.923 1.00 84.97  ?  485  CYS B HB3  1 
ATOM   21086 H HG   . CYS B 1 485  ? 171.348 133.501 203.761 1.00 84.97  ?  485  CYS B HG   1 
ATOM   21087 N N    . LEU B 1 486  ? 174.335 133.793 201.220 1.00 83.19  ?  486  LEU B N    1 
ATOM   21088 C CA   . LEU B 1 486  ? 175.525 134.611 201.005 1.00 83.19  ?  486  LEU B CA   1 
ATOM   21089 C C    . LEU B 1 486  ? 176.079 135.173 202.307 1.00 83.19  ?  486  LEU B C    1 
ATOM   21090 O O    . LEU B 1 486  ? 177.280 135.074 202.512 1.00 83.19  ?  486  LEU B O    1 
ATOM   21091 C CB   . LEU B 1 486  ? 175.238 135.726 199.995 1.00 83.19  ?  486  LEU B CB   1 
ATOM   21092 C CG   . LEU B 1 486  ? 175.675 135.348 198.579 1.00 83.19  ?  486  LEU B CG   1 
ATOM   21093 C CD1  . LEU B 1 486  ? 175.014 134.072 198.087 1.00 83.19  ?  486  LEU B CD1  1 
ATOM   21094 C CD2  . LEU B 1 486  ? 175.303 136.466 197.618 1.00 83.19  ?  486  LEU B CD2  1 
ATOM   21095 H H    . LEU B 1 486  ? 173.468 134.057 200.774 1.00 83.19  ?  486  LEU B H    1 
ATOM   21096 H HA   . LEU B 1 486  ? 176.312 133.975 200.602 1.00 83.19  ?  486  LEU B HA   1 
ATOM   21097 H HB2  . LEU B 1 486  ? 174.177 135.979 200.007 1.00 83.19  ?  486  LEU B HB2  1 
ATOM   21098 H HB3  . LEU B 1 486  ? 175.797 136.617 200.280 1.00 83.19  ?  486  LEU B HB3  1 
ATOM   21099 H HG   . LEU B 1 486  ? 176.756 135.213 198.558 1.00 83.19  ?  486  LEU B HG   1 
ATOM   21100 H HD11 . LEU B 1 486  ? 175.364 133.222 198.673 1.00 83.19  ?  486  LEU B HD11 1 
ATOM   21101 H HD12 . LEU B 1 486  ? 173.933 134.162 198.194 1.00 83.19  ?  486  LEU B HD12 1 
ATOM   21102 H HD13 . LEU B 1 486  ? 175.271 133.897 197.043 1.00 83.19  ?  486  LEU B HD13 1 
ATOM   21103 H HD21 . LEU B 1 486  ? 175.794 137.389 197.927 1.00 83.19  ?  486  LEU B HD21 1 
ATOM   21104 H HD22 . LEU B 1 486  ? 175.639 136.208 196.613 1.00 83.19  ?  486  LEU B HD22 1 
ATOM   21105 H HD23 . LEU B 1 486  ? 174.223 136.613 197.611 1.00 83.19  ?  486  LEU B HD23 1 
ATOM   21106 N N    . ALA B 1 487  ? 175.263 135.710 203.211 1.00 78.20  ?  487  ALA B N    1 
ATOM   21107 C CA   . ALA B 1 487  ? 175.791 136.216 204.475 1.00 78.20  ?  487  ALA B CA   1 
ATOM   21108 C C    . ALA B 1 487  ? 176.408 135.100 205.328 1.00 78.20  ?  487  ALA B C    1 
ATOM   21109 O O    . ALA B 1 487  ? 177.462 135.301 205.925 1.00 78.20  ?  487  ALA B O    1 
ATOM   21110 C CB   . ALA B 1 487  ? 174.690 136.947 205.232 1.00 78.20  ?  487  ALA B CB   1 
ATOM   21111 H H    . ALA B 1 487  ? 174.275 135.786 203.017 1.00 78.20  ?  487  ALA B H    1 
ATOM   21112 H HA   . ALA B 1 487  ? 176.579 136.938 204.261 1.00 78.20  ?  487  ALA B HA   1 
ATOM   21113 H HB1  . ALA B 1 487  ? 174.323 137.782 204.636 1.00 78.20  ?  487  ALA B HB1  1 
ATOM   21114 H HB2  . ALA B 1 487  ? 173.868 136.266 205.452 1.00 78.20  ?  487  ALA B HB2  1 
ATOM   21115 H HB3  . ALA B 1 487  ? 175.089 137.336 206.169 1.00 78.20  ?  487  ALA B HB3  1 
ATOM   21116 N N    . GLU B 1 488  ? 175.814 133.909 205.355 1.00 82.40  ?  488  GLU B N    1 
ATOM   21117 C CA   . GLU B 1 488  ? 176.330 132.777 206.120 1.00 82.40  ?  488  GLU B CA   1 
ATOM   21118 C C    . GLU B 1 488  ? 177.705 132.317 205.647 1.00 82.40  ?  488  GLU B C    1 
ATOM   21119 O O    . GLU B 1 488  ? 178.595 132.130 206.469 1.00 82.40  ?  488  GLU B O    1 
ATOM   21120 C CB   . GLU B 1 488  ? 175.324 131.631 206.053 1.00 82.40  ?  488  GLU B CB   1 
ATOM   21121 C CG   . GLU B 1 488  ? 175.752 130.362 206.796 1.00 82.40  ?  488  GLU B CG   1 
ATOM   21122 C CD   . GLU B 1 488  ? 174.675 129.262 206.777 1.00 82.40  ?  488  GLU B CD   1 
ATOM   21123 O OE1  . GLU B 1 488  ? 173.797 129.231 205.881 1.00 82.40  ?  488  GLU B OE1  1 
ATOM   21124 O OE2  . GLU B 1 488  ? 174.697 128.379 207.663 1.00 82.40  -1 488  GLU B OE2  1 
ATOM   21125 H H    . GLU B 1 488  ? 174.966 133.783 204.823 1.00 82.40  ?  488  GLU B H    1 
ATOM   21126 H HA   . GLU B 1 488  ? 176.450 133.089 207.158 1.00 82.40  ?  488  GLU B HA   1 
ATOM   21127 H HB2  . GLU B 1 488  ? 174.375 131.970 206.468 1.00 82.40  ?  488  GLU B HB2  1 
ATOM   21128 H HB3  . GLU B 1 488  ? 175.182 131.364 205.006 1.00 82.40  ?  488  GLU B HB3  1 
ATOM   21129 H HG2  . GLU B 1 488  ? 176.662 129.972 206.338 1.00 82.40  ?  488  GLU B HG2  1 
ATOM   21130 H HG3  . GLU B 1 488  ? 175.988 130.621 207.828 1.00 82.40  ?  488  GLU B HG3  1 
ATOM   21131 N N    . LEU B 1 489  ? 177.923 132.161 204.339 1.00 75.00  ?  489  LEU B N    1 
ATOM   21132 C CA   . LEU B 1 489  ? 179.244 131.796 203.836 1.00 75.00  ?  489  LEU B CA   1 
ATOM   21133 C C    . LEU B 1 489  ? 180.217 132.971 203.896 1.00 75.00  ?  489  LEU B C    1 
ATOM   21134 O O    . LEU B 1 489  ? 181.343 132.791 204.356 1.00 75.00  ?  489  LEU B O    1 
ATOM   21135 C CB   . LEU B 1 489  ? 179.142 131.216 202.413 1.00 75.00  ?  489  LEU B CB   1 
ATOM   21136 C CG   . LEU B 1 489  ? 178.609 129.783 202.265 1.00 75.00  ?  489  LEU B CG   1 
ATOM   21137 C CD1  . LEU B 1 489  ? 179.156 128.822 203.318 1.00 75.00  ?  489  LEU B CD1  1 
ATOM   21138 C CD2  . LEU B 1 489  ? 177.097 129.689 202.330 1.00 75.00  ?  489  LEU B CD2  1 
ATOM   21139 H H    . LEU B 1 489  ? 177.171 132.334 203.686 1.00 75.00  ?  489  LEU B H    1 
ATOM   21140 H HA   . LEU B 1 489  ? 179.674 131.038 204.491 1.00 75.00  ?  489  LEU B HA   1 
ATOM   21141 H HB2  . LEU B 1 489  ? 178.587 131.896 201.767 1.00 75.00  ?  489  LEU B HB2  1 
ATOM   21142 H HB3  . LEU B 1 489  ? 180.161 131.182 202.029 1.00 75.00  ?  489  LEU B HB3  1 
ATOM   21143 H HG   . LEU B 1 489  ? 178.912 129.425 201.282 1.00 75.00  ?  489  LEU B HG   1 
ATOM   21144 H HD11 . LEU B 1 489  ? 180.244 128.865 203.324 1.00 75.00  ?  489  LEU B HD11 1 
ATOM   21145 H HD12 . LEU B 1 489  ? 178.846 127.808 203.066 1.00 75.00  ?  489  LEU B HD12 1 
ATOM   21146 H HD13 . LEU B 1 489  ? 178.765 129.062 204.307 1.00 75.00  ?  489  LEU B HD13 1 
ATOM   21147 H HD21 . LEU B 1 489  ? 176.673 130.340 201.565 1.00 75.00  ?  489  LEU B HD21 1 
ATOM   21148 H HD22 . LEU B 1 489  ? 176.724 129.964 203.316 1.00 75.00  ?  489  LEU B HD22 1 
ATOM   21149 H HD23 . LEU B 1 489  ? 176.781 128.668 202.116 1.00 75.00  ?  489  LEU B HD23 1 
ATOM   21150 N N    . LYS B 1 490  ? 179.812 134.175 203.500 1.00 74.57  ?  490  LYS B N    1 
ATOM   21151 C CA   . LYS B 1 490  ? 180.666 135.367 203.500 1.00 74.57  ?  490  LYS B CA   1 
ATOM   21152 C C    . LYS B 1 490  ? 181.278 135.623 204.867 1.00 74.57  ?  490  LYS B C    1 
ATOM   21153 O O    . LYS B 1 490  ? 182.490 135.740 204.975 1.00 74.57  ?  490  LYS B O    1 
ATOM   21154 C CB   . LYS B 1 490  ? 179.804 136.546 203.056 1.00 74.57  ?  490  LYS B CB   1 
ATOM   21155 C CG   . LYS B 1 490  ? 180.464 137.923 203.063 1.00 74.57  ?  490  LYS B CG   1 
ATOM   21156 C CD   . LYS B 1 490  ? 179.341 138.969 203.026 1.00 74.57  ?  490  LYS B CD   1 
ATOM   21157 C CE   . LYS B 1 490  ? 179.858 140.387 203.200 1.00 74.57  ?  490  LYS B CE   1 
ATOM   21158 N NZ   . LYS B 1 490  ? 180.562 140.853 201.997 1.00 74.57  1  490  LYS B NZ   1 
ATOM   21159 H H    . LYS B 1 490  ? 178.865 134.270 203.163 1.00 74.57  ?  490  LYS B H    1 
ATOM   21160 H HA   . LYS B 1 490  ? 181.484 135.227 202.793 1.00 74.57  ?  490  LYS B HA   1 
ATOM   21161 H HB2  . LYS B 1 490  ? 179.445 136.357 202.045 1.00 74.57  ?  490  LYS B HB2  1 
ATOM   21162 H HB3  . LYS B 1 490  ? 178.942 136.580 203.724 1.00 74.57  ?  490  LYS B HB3  1 
ATOM   21163 H HG2  . LYS B 1 490  ? 181.055 138.066 203.969 1.00 74.57  ?  490  LYS B HG2  1 
ATOM   21164 H HG3  . LYS B 1 490  ? 181.115 138.019 202.194 1.00 74.57  ?  490  LYS B HG3  1 
ATOM   21165 H HD2  . LYS B 1 490  ? 178.782 138.885 202.093 1.00 74.57  ?  490  LYS B HD2  1 
ATOM   21166 H HD3  . LYS B 1 490  ? 178.648 138.781 203.845 1.00 74.57  ?  490  LYS B HD3  1 
ATOM   21167 H HE2  . LYS B 1 490  ? 179.011 141.043 203.407 1.00 74.57  ?  490  LYS B HE2  1 
ATOM   21168 H HE3  . LYS B 1 490  ? 180.516 140.423 204.068 1.00 74.57  ?  490  LYS B HE3  1 
ATOM   21169 H HZ1  . LYS B 1 490  ? 180.922 141.782 202.162 1.00 74.57  ?  490  LYS B HZ1  1 
ATOM   21170 H HZ2  . LYS B 1 490  ? 179.939 140.918 201.204 1.00 74.57  ?  490  LYS B HZ2  1 
ATOM   21171 H HZ3  . LYS B 1 490  ? 181.347 140.262 201.763 1.00 74.57  ?  490  LYS B HZ3  1 
ATOM   21172 N N    . LEU B 1 491  ? 180.477 135.692 205.926 1.00 75.08  ?  491  LEU B N    1 
ATOM   21173 C CA   . LEU B 1 491  ? 181.009 135.901 207.276 1.00 75.08  ?  491  LEU B CA   1 
ATOM   21174 C C    . LEU B 1 491  ? 181.648 134.627 207.817 1.00 75.08  ?  491  LEU B C    1 
ATOM   21175 O O    . LEU B 1 491  ? 182.595 134.705 208.586 1.00 75.08  ?  491  LEU B O    1 
ATOM   21176 C CB   . LEU B 1 491  ? 179.911 136.438 208.193 1.00 75.08  ?  491  LEU B CB   1 
ATOM   21177 C CG   . LEU B 1 491  ? 179.806 137.966 208.153 1.00 75.08  ?  491  LEU B CG   1 
ATOM   21178 C CD1  . LEU B 1 491  ? 179.547 138.546 206.760 1.00 75.08  ?  491  LEU B CD1  1 
ATOM   21179 C CD2  . LEU B 1 491  ? 178.609 138.405 209.021 1.00 75.08  ?  491  LEU B CD2  1 
ATOM   21180 H H    . LEU B 1 491  ? 179.482 135.575 205.796 1.00 75.08  ?  491  LEU B H    1 
ATOM   21181 H HA   . LEU B 1 491  ? 181.808 136.642 207.249 1.00 75.08  ?  491  LEU B HA   1 
ATOM   21182 H HB2  . LEU B 1 491  ? 178.952 135.978 207.953 1.00 75.08  ?  491  LEU B HB2  1 
ATOM   21183 H HB3  . LEU B 1 491  ? 180.158 136.168 209.221 1.00 75.08  ?  491  LEU B HB3  1 
ATOM   21184 H HG   . LEU B 1 491  ? 180.725 138.401 208.544 1.00 75.08  ?  491  LEU B HG   1 
ATOM   21185 H HD11 . LEU B 1 491  ? 180.412 138.373 206.120 1.00 75.08  ?  491  LEU B HD11 1 
ATOM   21186 H HD12 . LEU B 1 491  ? 179.407 139.624 206.840 1.00 75.08  ?  491  LEU B HD12 1 
ATOM   21187 H HD13 . LEU B 1 491  ? 178.655 138.093 206.328 1.00 75.08  ?  491  LEU B HD13 1 
ATOM   21188 H HD21 . LEU B 1 491  ? 178.709 138.023 210.036 1.00 75.08  ?  491  LEU B HD21 1 
ATOM   21189 H HD22 . LEU B 1 491  ? 177.670 138.038 208.605 1.00 75.08  ?  491  LEU B HD22 1 
ATOM   21190 H HD23 . LEU B 1 491  ? 178.552 139.493 209.063 1.00 75.08  ?  491  LEU B HD23 1 
ATOM   21191 N N    . GLY B 1 492  ? 181.222 133.449 207.377 1.00 72.59  ?  492  GLY B N    1 
ATOM   21192 C CA   . GLY B 1 492  ? 181.843 132.191 207.762 1.00 72.59  ?  492  GLY B CA   1 
ATOM   21193 C C    . GLY B 1 492  ? 183.301 132.096 207.323 1.00 72.59  ?  492  GLY B C    1 
ATOM   21194 O O    . GLY B 1 492  ? 184.181 131.859 208.148 1.00 72.59  ?  492  GLY B O    1 
ATOM   21195 H H    . GLY B 1 492  ? 180.415 133.405 206.769 1.00 72.59  ?  492  GLY B H    1 
ATOM   21196 H HA2  . GLY B 1 492  ? 181.786 132.049 208.841 1.00 72.59  ?  492  GLY B HA2  1 
ATOM   21197 H HA3  . GLY B 1 492  ? 181.289 131.391 207.272 1.00 72.59  ?  492  GLY B HA3  1 
ATOM   21198 N N    . PHE B 1 493  ? 183.617 132.334 206.053 1.00 69.63  ?  493  PHE B N    1 
ATOM   21199 C CA   . PHE B 1 493  ? 185.004 132.283 205.584 1.00 69.63  ?  493  PHE B CA   1 
ATOM   21200 C C    . PHE B 1 493  ? 185.872 133.279 206.306 1.00 69.63  ?  493  PHE B C    1 
ATOM   21201 O O    . PHE B 1 493  ? 186.977 132.938 206.710 1.00 69.63  ?  493  PHE B O    1 
ATOM   21202 C CB   . PHE B 1 493  ? 185.055 132.571 204.082 1.00 69.63  ?  493  PHE B CB   1 
ATOM   21203 C CG   . PHE B 1 493  ? 184.592 131.457 203.183 1.00 69.63  ?  493  PHE B CG   1 
ATOM   21204 C CD1  . PHE B 1 493  ? 183.985 130.286 203.661 1.00 69.63  ?  493  PHE B CD1  1 
ATOM   21205 C CD2  . PHE B 1 493  ? 184.784 131.588 201.793 1.00 69.63  ?  493  PHE B CD2  1 
ATOM   21206 C CE1  . PHE B 1 493  ? 183.556 129.324 202.732 1.00 69.63  ?  493  PHE B CE1  1 
ATOM   21207 C CE2  . PHE B 1 493  ? 184.355 130.593 200.902 1.00 69.63  ?  493  PHE B CE2  1 
ATOM   21208 C CZ   . PHE B 1 493  ? 183.746 129.463 201.378 1.00 69.63  ?  493  PHE B CZ   1 
ATOM   21209 H H    . PHE B 1 493  ? 182.885 132.541 205.391 1.00 69.63  ?  493  PHE B H    1 
ATOM   21210 H HA   . PHE B 1 493  ? 185.426 131.294 205.767 1.00 69.63  ?  493  PHE B HA   1 
ATOM   21211 H HB2  . PHE B 1 493  ? 184.482 133.472 203.863 1.00 69.63  ?  493  PHE B HB2  1 
ATOM   21212 H HB3  . PHE B 1 493  ? 186.093 132.778 203.824 1.00 69.63  ?  493  PHE B HB3  1 
ATOM   21213 H HD1  . PHE B 1 493  ? 183.832 130.151 204.722 1.00 69.63  ?  493  PHE B HD1  1 
ATOM   21214 H HD2  . PHE B 1 493  ? 185.304 132.453 201.410 1.00 69.63  ?  493  PHE B HD2  1 
ATOM   21215 H HE1  . PHE B 1 493  ? 183.016 128.499 203.172 1.00 69.63  ?  493  PHE B HE1  1 
ATOM   21216 H HE2  . PHE B 1 493  ? 184.513 130.701 199.839 1.00 69.63  ?  493  PHE B HE2  1 
ATOM   21217 H HZ   . PHE B 1 493  ? 183.375 128.711 200.697 1.00 69.63  ?  493  PHE B HZ   1 
ATOM   21218 N N    . ILE B 1 494  ? 185.395 134.506 206.500 1.00 70.55  ?  494  ILE B N    1 
ATOM   21219 C CA   . ILE B 1 494  ? 186.129 135.523 207.242 1.00 70.55  ?  494  ILE B CA   1 
ATOM   21220 C C    . ILE B 1 494  ? 186.356 135.064 208.679 1.00 70.55  ?  494  ILE B C    1 
ATOM   21221 O O    . ILE B 1 494  ? 187.492 135.106 209.146 1.00 70.55  ?  494  ILE B O    1 
ATOM   21222 C CB   . ILE B 1 494  ? 185.396 136.868 207.156 1.00 70.55  ?  494  ILE B CB   1 
ATOM   21223 C CG1  . ILE B 1 494  ? 185.510 137.404 205.717 1.00 70.55  ?  494  ILE B CG1  1 
ATOM   21224 C CG2  . ILE B 1 494  ? 185.967 137.876 208.154 1.00 70.55  ?  494  ILE B CG2  1 
ATOM   21225 C CD1  . ILE B 1 494  ? 184.744 138.703 205.464 1.00 70.55  ?  494  ILE B CD1  1 
ATOM   21226 H H    . ILE B 1 494  ? 184.484 134.733 206.127 1.00 70.55  ?  494  ILE B H    1 
ATOM   21227 H HA   . ILE B 1 494  ? 187.113 135.646 206.789 1.00 70.55  ?  494  ILE B HA   1 
ATOM   21228 H HB   . ILE B 1 494  ? 184.344 136.714 207.397 1.00 70.55  ?  494  ILE B HB   1 
ATOM   21229 H HG12 . ILE B 1 494  ? 186.560 137.571 205.475 1.00 70.55  ?  494  ILE B HG12 1 
ATOM   21230 H HG13 . ILE B 1 494  ? 185.124 136.659 205.022 1.00 70.55  ?  494  ILE B HG13 1 
ATOM   21231 H HG21 . ILE B 1 494  ? 185.409 138.809 208.089 1.00 70.55  ?  494  ILE B HG21 1 
ATOM   21232 H HG22 . ILE B 1 494  ? 185.865 137.522 209.180 1.00 70.55  ?  494  ILE B HG22 1 
ATOM   21233 H HG23 . ILE B 1 494  ? 187.020 138.067 207.941 1.00 70.55  ?  494  ILE B HG23 1 
ATOM   21234 H HD11 . ILE B 1 494  ? 184.761 138.929 204.398 1.00 70.55  ?  494  ILE B HD11 1 
ATOM   21235 H HD12 . ILE B 1 494  ? 183.709 138.594 205.789 1.00 70.55  ?  494  ILE B HD12 1 
ATOM   21236 H HD13 . ILE B 1 494  ? 185.208 139.534 205.995 1.00 70.55  ?  494  ILE B HD13 1 
ATOM   21237 N N    . ALA B 1 495  ? 185.334 134.553 209.362 1.00 77.17  ?  495  ALA B N    1 
ATOM   21238 C CA   . ALA B 1 495  ? 185.452 134.088 210.730 1.00 77.17  ?  495  ALA B CA   1 
ATOM   21239 C C    . ALA B 1 495  ? 186.496 132.990 210.845 1.00 77.17  ?  495  ALA B C    1 
ATOM   21240 O O    . ALA B 1 495  ? 187.389 133.088 211.681 1.00 77.17  ?  495  ALA B O    1 
ATOM   21241 C CB   . ALA B 1 495  ? 184.084 133.589 211.195 1.00 77.17  ?  495  ALA B CB   1 
ATOM   21242 H H    . ALA B 1 495  ? 184.419 134.526 208.935 1.00 77.17  ?  495  ALA B H    1 
ATOM   21243 H HA   . ALA B 1 495  ? 185.765 134.907 211.377 1.00 77.17  ?  495  ALA B HA   1 
ATOM   21244 H HB1  . ALA B 1 495  ? 183.371 134.414 211.173 1.00 77.17  ?  495  ALA B HB1  1 
ATOM   21245 H HB2  . ALA B 1 495  ? 183.724 132.793 210.545 1.00 77.17  ?  495  ALA B HB2  1 
ATOM   21246 H HB3  . ALA B 1 495  ? 184.159 133.215 212.216 1.00 77.17  ?  495  ALA B HB3  1 
ATOM   21247 N N    . GLN B 1 496  ? 186.467 132.045 209.921 1.00 80.73  ?  496  GLN B N    1 
ATOM   21248 C CA   . GLN B 1 496  ? 187.430 130.960 209.907 1.00 80.73  ?  496  GLN B CA   1 
ATOM   21249 C C    . GLN B 1 496  ? 188.891 131.458 209.792 1.00 80.73  ?  496  GLN B C    1 
ATOM   21250 O O    . GLN B 1 496  ? 189.790 130.890 210.410 1.00 80.73  ?  496  GLN B O    1 
ATOM   21251 C CB   . GLN B 1 496  ? 187.063 130.010 208.766 1.00 80.73  ?  496  GLN B CB   1 
ATOM   21252 C CG   . GLN B 1 496  ? 185.971 129.013 209.115 1.00 80.73  ?  496  GLN B CG   1 
ATOM   21253 C CD   . GLN B 1 496  ? 186.193 128.351 210.459 1.00 80.73  ?  496  GLN B CD   1 
ATOM   21254 O OE1  . GLN B 1 496  ? 187.326 128.235 210.924 1.00 80.73  ?  496  GLN B OE1  1 
ATOM   21255 N NE2  . GLN B 1 496  ? 185.112 127.917 211.092 1.00 80.73  ?  496  GLN B NE2  1 
ATOM   21256 H H    . GLN B 1 496  ? 185.893 132.011 209.281 1.00 80.73  ?  496  GLN B H    1 
ATOM   21257 H HA   . GLN B 1 496  ? 187.356 130.468 210.751 1.00 80.73  ?  496  GLN B HA   1 
ATOM   21258 H HB2  . GLN B 1 496  ? 186.747 130.537 208.016 1.00 80.73  ?  496  GLN B HB2  1 
ATOM   21259 H HB3  . GLN B 1 496  ? 187.827 129.504 208.502 1.00 80.73  ?  496  GLN B HB3  1 
ATOM   21260 H HG2  . GLN B 1 496  ? 185.117 129.471 209.143 1.00 80.73  ?  496  GLN B HG2  1 
ATOM   21261 H HG3  . GLN B 1 496  ? 185.956 128.318 208.439 1.00 80.73  ?  496  GLN B HG3  1 
ATOM   21262 H HE21 . GLN B 1 496  ? 184.334 128.043 210.748 1.00 80.73  ?  496  GLN B HE21 1 
ATOM   21263 H HE22 . GLN B 1 496  ? 185.188 127.512 211.846 1.00 80.73  ?  496  GLN B HE22 1 
ATOM   21264 N N    . SER B 1 497  ? 189.119 132.513 209.009 1.00 79.57  ?  497  SER B N    1 
ATOM   21265 C CA   . SER B 1 497  ? 190.456 133.070 208.843 1.00 79.57  ?  497  SER B CA   1 
ATOM   21266 C C    . SER B 1 497  ? 191.015 133.727 210.105 1.00 79.57  ?  497  SER B C    1 
ATOM   21267 O O    . SER B 1 497  ? 192.228 133.834 210.236 1.00 79.57  ?  497  SER B O    1 
ATOM   21268 C CB   . SER B 1 497  ? 190.490 134.045 207.684 1.00 79.57  ?  497  SER B CB   1 
ATOM   21269 O OG   . SER B 1 497  ? 189.947 135.287 208.054 1.00 79.57  ?  497  SER B OG   1 
ATOM   21270 H H    . SER B 1 497  ? 188.342 132.911 208.501 1.00 79.57  ?  497  SER B H    1 
ATOM   21271 H HA   . SER B 1 497  ? 191.112 132.240 208.582 1.00 79.57  ?  497  SER B HA   1 
ATOM   21272 H HB2  . SER B 1 497  ? 191.525 134.194 207.375 1.00 79.57  ?  497  SER B HB2  1 
ATOM   21273 H HB3  . SER B 1 497  ? 189.928 133.621 206.852 1.00 79.57  ?  497  SER B HB3  1 
ATOM   21274 H HG   . SER B 1 497  ? 189.054 135.160 208.382 1.00 79.57  ?  497  SER B HG   1 
ATOM   21275 N N    . CYS B 1 498  ? 190.180 134.104 211.078 1.00 81.70  ?  498  CYS B N    1 
ATOM   21276 C CA   . CYS B 1 498  ? 190.664 134.624 212.359 1.00 81.70  ?  498  CYS B CA   1 
ATOM   21277 C C    . CYS B 1 498  ? 191.381 133.557 213.194 1.00 81.70  ?  498  CYS B C    1 
ATOM   21278 O O    . CYS B 1 498  ? 192.056 133.886 214.165 1.00 81.70  ?  498  CYS B O    1 
ATOM   21279 C CB   . CYS B 1 498  ? 189.511 135.218 213.157 1.00 81.70  ?  498  CYS B CB   1 
ATOM   21280 S SG   . CYS B 1 498  ? 188.754 136.566 212.223 1.00 81.70  ?  498  CYS B SG   1 
ATOM   21281 H H    . CYS B 1 498  ? 189.188 133.958 210.964 1.00 81.70  ?  498  CYS B H    1 
ATOM   21282 H HA   . CYS B 1 498  ? 191.391 135.413 212.165 1.00 81.70  ?  498  CYS B HA   1 
ATOM   21283 H HB2  . CYS B 1 498  ? 188.767 134.451 213.373 1.00 81.70  ?  498  CYS B HB2  1 
ATOM   21284 H HB3  . CYS B 1 498  ? 189.886 135.618 214.099 1.00 81.70  ?  498  CYS B HB3  1 
ATOM   21285 H HG   . CYS B 1 498  ? 188.223 135.825 211.247 1.00 81.70  ?  498  CYS B HG   1 
ATOM   21286 N N    . LEU B 1 499  ? 191.242 132.277 212.854 1.00 82.75  ?  499  LEU B N    1 
ATOM   21287 C CA   . LEU B 1 499  ? 191.988 131.182 213.472 1.00 82.75  ?  499  LEU B CA   1 
ATOM   21288 C C    . LEU B 1 499  ? 193.263 130.884 212.698 1.00 82.75  ?  499  LEU B C    1 
ATOM   21289 O O    . LEU B 1 499  ? 194.293 130.605 213.305 1.00 82.75  ?  499  LEU B O    1 
ATOM   21290 C CB   . LEU B 1 499  ? 191.107 129.936 213.526 1.00 82.75  ?  499  LEU B CB   1 
ATOM   21291 C CG   . LEU B 1 499  ? 190.130 129.932 214.703 1.00 82.75  ?  499  LEU B CG   1 
ATOM   21292 C CD1  . LEU B 1 499  ? 189.050 131.017 214.649 1.00 82.75  ?  499  LEU B CD1  1 
ATOM   21293 C CD2  . LEU B 1 499  ? 189.397 128.581 214.696 1.00 82.75  ?  499  LEU B CD2  1 
ATOM   21294 H H    . LEU B 1 499  ? 190.632 132.047 212.083 1.00 82.75  ?  499  LEU B H    1 
ATOM   21295 H HA   . LEU B 1 499  ? 192.290 131.448 214.485 1.00 82.75  ?  499  LEU B HA   1 
ATOM   21296 H HB2  . LEU B 1 499  ? 190.578 129.776 212.587 1.00 82.75  ?  499  LEU B HB2  1 
ATOM   21297 H HB3  . LEU B 1 499  ? 191.767 129.081 213.682 1.00 82.75  ?  499  LEU B HB3  1 
ATOM   21298 H HG   . LEU B 1 499  ? 190.689 130.043 215.632 1.00 82.75  ?  499  LEU B HG   1 
ATOM   21299 H HD11 . LEU B 1 499  ? 189.488 132.006 214.786 1.00 82.75  ?  499  LEU B HD11 1 
ATOM   21300 H HD12 . LEU B 1 499  ? 188.336 130.848 215.454 1.00 82.75  ?  499  LEU B HD12 1 
ATOM   21301 H HD13 . LEU B 1 499  ? 188.523 130.977 213.695 1.00 82.75  ?  499  LEU B HD13 1 
ATOM   21302 H HD21 . LEU B 1 499  ? 190.100 127.753 214.787 1.00 82.75  ?  499  LEU B HD21 1 
ATOM   21303 H HD22 . LEU B 1 499  ? 188.731 128.552 215.559 1.00 82.75  ?  499  LEU B HD22 1 
ATOM   21304 H HD23 . LEU B 1 499  ? 188.804 128.455 213.791 1.00 82.75  ?  499  LEU B HD23 1 
ATOM   21305 N N    . ALA B 1 500  ? 193.214 130.954 211.370 1.00 82.49  ?  500  ALA B N    1 
ATOM   21306 C CA   . ALA B 1 500  ? 194.365 130.787 210.493 1.00 82.49  ?  500  ALA B CA   1 
ATOM   21307 C C    . ALA B 1 500  ? 194.191 131.613 209.218 1.00 82.49  ?  500  ALA B C    1 
ATOM   21308 O O    . ALA B 1 500  ? 193.268 131.363 208.449 1.00 82.49  ?  500  ALA B O    1 
ATOM   21309 C CB   . ALA B 1 500  ? 194.511 129.298 210.165 1.00 82.49  ?  500  ALA B CB   1 
ATOM   21310 H H    . ALA B 1 500  ? 192.326 131.163 210.937 1.00 82.49  ?  500  ALA B H    1 
ATOM   21311 H HA   . ALA B 1 500  ? 195.271 131.114 211.003 1.00 82.49  ?  500  ALA B HA   1 
ATOM   21312 H HB1  . ALA B 1 500  ? 194.675 128.724 211.077 1.00 82.49  ?  500  ALA B HB1  1 
ATOM   21313 H HB2  . ALA B 1 500  ? 193.620 128.921 209.664 1.00 82.49  ?  500  ALA B HB2  1 
ATOM   21314 H HB3  . ALA B 1 500  ? 195.363 129.155 209.500 1.00 82.49  ?  500  ALA B HB3  1 
ATOM   21315 N N    . GLN B 1 501  ? 195.054 132.602 208.986 1.00 83.66  ?  501  GLN B N    1 
ATOM   21316 C CA   . GLN B 1 501  ? 194.960 133.459 207.802 1.00 83.66  ?  501  GLN B CA   1 
ATOM   21317 C C    . GLN B 1 501  ? 194.986 132.650 206.510 1.00 83.66  ?  501  GLN B C    1 
ATOM   21318 O O    . GLN B 1 501  ? 195.448 131.520 206.479 1.00 83.66  ?  501  GLN B O    1 
ATOM   21319 C CB   . GLN B 1 501  ? 196.123 134.445 207.756 1.00 83.66  ?  501  GLN B CB   1 
ATOM   21320 C CG   . GLN B 1 501  ? 196.061 135.522 208.831 1.00 83.66  ?  501  GLN B CG   1 
ATOM   21321 C CD   . GLN B 1 501  ? 197.046 136.624 208.483 1.00 83.66  ?  501  GLN B CD   1 
ATOM   21322 O OE1  . GLN B 1 501  ? 198.167 136.660 208.969 1.00 83.66  ?  501  GLN B OE1  1 
ATOM   21323 N NE2  . GLN B 1 501  ? 196.700 137.529 207.595 1.00 83.66  ?  501  GLN B NE2  1 
ATOM   21324 H H    . GLN B 1 501  ? 195.800 132.770 209.645 1.00 83.66  ?  501  GLN B H    1 
ATOM   21325 H HA   . GLN B 1 501  ? 194.024 134.015 207.838 1.00 83.66  ?  501  GLN B HA   1 
ATOM   21326 H HB2  . GLN B 1 501  ? 197.067 133.905 207.836 1.00 83.66  ?  501  GLN B HB2  1 
ATOM   21327 H HB3  . GLN B 1 501  ? 196.104 134.940 206.786 1.00 83.66  ?  501  GLN B HB3  1 
ATOM   21328 H HG2  . GLN B 1 501  ? 195.056 135.942 208.876 1.00 83.66  ?  501  GLN B HG2  1 
ATOM   21329 H HG3  . GLN B 1 501  ? 196.308 135.097 209.804 1.00 83.66  ?  501  GLN B HG3  1 
ATOM   21330 H HE21 . GLN B 1 501  ? 195.796 137.492 207.146 1.00 83.66  ?  501  GLN B HE21 1 
ATOM   21331 H HE22 . GLN B 1 501  ? 197.390 138.214 207.325 1.00 83.66  ?  501  GLN B HE22 1 
ATOM   21332 N N    . GLY B 1 502  ? 194.509 133.212 205.410 1.00 75.44  ?  502  GLY B N    1 
ATOM   21333 C CA   . GLY B 1 502  ? 194.575 132.535 204.113 1.00 75.44  ?  502  GLY B CA   1 
ATOM   21334 C C    . GLY B 1 502  ? 193.559 131.407 203.950 1.00 75.44  ?  502  GLY B C    1 
ATOM   21335 O O    . GLY B 1 502  ? 193.239 131.025 202.832 1.00 75.44  ?  502  GLY B O    1 
ATOM   21336 H H    . GLY B 1 502  ? 194.177 134.165 205.446 1.00 75.44  ?  502  GLY B H    1 
ATOM   21337 H HA2  . GLY B 1 502  ? 194.421 133.254 203.309 1.00 75.44  ?  502  GLY B HA2  1 
ATOM   21338 H HA3  . GLY B 1 502  ? 195.569 132.106 203.979 1.00 75.44  ?  502  GLY B HA3  1 
ATOM   21339 N N    . LEU B 1 503  ? 192.924 130.918 205.006 1.00 74.89  ?  503  LEU B N    1 
ATOM   21340 C CA   . LEU B 1 503  ? 191.905 129.891 204.857 1.00 74.89  ?  503  LEU B CA   1 
ATOM   21341 C C    . LEU B 1 503  ? 190.712 130.344 203.999 1.00 74.89  ?  503  LEU B C    1 
ATOM   21342 O O    . LEU B 1 503  ? 190.087 129.527 203.336 1.00 74.89  ?  503  LEU B O    1 
ATOM   21343 C CB   . LEU B 1 503  ? 191.490 129.425 206.250 1.00 74.89  ?  503  LEU B CB   1 
ATOM   21344 C CG   . LEU B 1 503  ? 190.465 128.286 206.239 1.00 74.89  ?  503  LEU B CG   1 
ATOM   21345 C CD1  . LEU B 1 503  ? 190.965 127.039 205.517 1.00 74.89  ?  503  LEU B CD1  1 
ATOM   21346 C CD2  . LEU B 1 503  ? 190.229 127.868 207.683 1.00 74.89  ?  503  LEU B CD2  1 
ATOM   21347 H H    . LEU B 1 503  ? 193.266 131.136 205.930 1.00 74.89  ?  503  LEU B H    1 
ATOM   21348 H HA   . LEU B 1 503  ? 192.374 129.044 204.356 1.00 74.89  ?  503  LEU B HA   1 
ATOM   21349 H HB2  . LEU B 1 503  ? 192.377 129.086 206.786 1.00 74.89  ?  503  LEU B HB2  1 
ATOM   21350 H HB3  . LEU B 1 503  ? 191.068 130.274 206.788 1.00 74.89  ?  503  LEU B HB3  1 
ATOM   21351 H HG   . LEU B 1 503  ? 189.523 128.619 205.804 1.00 74.89  ?  503  LEU B HG   1 
ATOM   21352 H HD11 . LEU B 1 503  ? 191.087 127.236 204.452 1.00 74.89  ?  503  LEU B HD11 1 
ATOM   21353 H HD12 . LEU B 1 503  ? 191.909 126.698 205.943 1.00 74.89  ?  503  LEU B HD12 1 
ATOM   21354 H HD13 . LEU B 1 503  ? 190.227 126.243 205.614 1.00 74.89  ?  503  LEU B HD13 1 
ATOM   21355 H HD21 . LEU B 1 503  ? 190.079 128.746 208.311 1.00 74.89  ?  503  LEU B HD21 1 
ATOM   21356 H HD22 . LEU B 1 503  ? 189.343 127.238 207.754 1.00 74.89  ?  503  LEU B HD22 1 
ATOM   21357 H HD23 . LEU B 1 503  ? 191.093 127.324 208.065 1.00 74.89  ?  503  LEU B HD23 1 
ATOM   21358 N N    . SER B 1 504  ? 190.420 131.639 203.920 1.00 75.61  ?  504  SER B N    1 
ATOM   21359 C CA   . SER B 1 504  ? 189.383 132.143 203.015 1.00 75.61  ?  504  SER B CA   1 
ATOM   21360 C C    . SER B 1 504  ? 189.755 131.940 201.552 1.00 75.61  ?  504  SER B C    1 
ATOM   21361 O O    . SER B 1 504  ? 188.947 131.459 200.765 1.00 75.61  ?  504  SER B O    1 
ATOM   21362 C CB   . SER B 1 504  ? 189.138 133.628 203.247 1.00 75.61  ?  504  SER B CB   1 
ATOM   21363 O OG   . SER B 1 504  ? 189.037 133.889 204.629 1.00 75.61  ?  504  SER B OG   1 
ATOM   21364 H H    . SER B 1 504  ? 190.919 132.295 204.502 1.00 75.61  ?  504  SER B H    1 
ATOM   21365 H HA   . SER B 1 504  ? 188.453 131.605 203.203 1.00 75.61  ?  504  SER B HA   1 
ATOM   21366 H HB2  . SER B 1 504  ? 189.971 134.207 202.847 1.00 75.61  ?  504  SER B HB2  1 
ATOM   21367 H HB3  . SER B 1 504  ? 188.224 133.936 202.739 1.00 75.61  ?  504  SER B HB3  1 
ATOM   21368 H HG   . SER B 1 504  ? 188.263 133.451 204.993 1.00 75.61  ?  504  SER B HG   1 
ATOM   21369 N N    . THR B 1 505  ? 190.990 132.262 201.170 1.00 78.26  ?  505  THR B N    1 
ATOM   21370 C CA   . THR B 1 505  ? 191.461 132.078 199.795 1.00 78.26  ?  505  THR B CA   1 
ATOM   21371 C C    . THR B 1 505  ? 191.744 130.611 199.478 1.00 78.26  ?  505  THR B C    1 
ATOM   21372 O O    . THR B 1 505  ? 191.540 130.171 198.357 1.00 78.26  ?  505  THR B O    1 
ATOM   21373 C CB   . THR B 1 505  ? 192.642 132.998 199.494 1.00 78.26  ?  505  THR B CB   1 
ATOM   21374 O OG1  . THR B 1 505  ? 192.775 133.166 198.119 1.00 78.26  ?  505  THR B OG1  1 
ATOM   21375 C CG2  . THR B 1 505  ? 194.000 132.530 199.994 1.00 78.26  ?  505  THR B CG2  1 
ATOM   21376 H H    . THR B 1 505  ? 191.637 132.597 201.870 1.00 78.26  ?  505  THR B H    1 
ATOM   21377 H HA   . THR B 1 505  ? 190.658 132.387 199.125 1.00 78.26  ?  505  THR B HA   1 
ATOM   21378 H HB   . THR B 1 505  ? 192.433 133.979 199.920 1.00 78.26  ?  505  THR B HB   1 
ATOM   21379 H HG1  . THR B 1 505  ? 193.164 134.034 197.995 1.00 78.26  ?  505  THR B HG1  1 
ATOM   21380 H HG21 . THR B 1 505  ? 194.773 133.213 199.640 1.00 78.26  ?  505  THR B HG21 1 
ATOM   21381 H HG22 . THR B 1 505  ? 194.231 131.528 199.633 1.00 78.26  ?  505  THR B HG22 1 
ATOM   21382 H HG23 . THR B 1 505  ? 194.016 132.549 201.083 1.00 78.26  ?  505  THR B HG23 1 
ATOM   21383 N N    . MET B 1 506  ? 192.106 129.809 200.483 1.00 80.58  ?  506  MET B N    1 
ATOM   21384 C CA   . MET B 1 506  ? 192.181 128.358 200.372 1.00 80.58  ?  506  MET B CA   1 
ATOM   21385 C C    . MET B 1 506  ? 190.846 127.790 199.905 1.00 80.58  ?  506  MET B C    1 
ATOM   21386 O O    . MET B 1 506  ? 190.766 127.232 198.823 1.00 80.58  ?  506  MET B O    1 
ATOM   21387 C CB   . MET B 1 506  ? 192.573 127.784 201.728 1.00 80.58  ?  506  MET B CB   1 
ATOM   21388 C CG   . MET B 1 506  ? 192.501 126.272 201.836 1.00 80.58  ?  506  MET B CG   1 
ATOM   21389 S SD   . MET B 1 506  ? 193.879 125.429 201.113 1.00 80.58  ?  506  MET B SD   1 
ATOM   21390 C CE   . MET B 1 506  ? 195.088 125.722 202.369 1.00 80.58  ?  506  MET B CE   1 
ATOM   21391 H H    . MET B 1 506  ? 192.321 130.230 201.375 1.00 80.58  ?  506  MET B H    1 
ATOM   21392 H HA   . MET B 1 506  ? 192.949 128.099 199.643 1.00 80.58  ?  506  MET B HA   1 
ATOM   21393 H HB2  . MET B 1 506  ? 193.598 128.088 201.939 1.00 80.58  ?  506  MET B HB2  1 
ATOM   21394 H HB3  . MET B 1 506  ? 191.922 128.217 202.488 1.00 80.58  ?  506  MET B HB3  1 
ATOM   21395 H HG2  . MET B 1 506  ? 192.439 125.999 202.890 1.00 80.58  ?  506  MET B HG2  1 
ATOM   21396 H HG3  . MET B 1 506  ? 191.592 125.936 201.335 1.00 80.58  ?  506  MET B HG3  1 
ATOM   21397 H HE1  . MET B 1 506  ? 196.031 125.259 202.081 1.00 80.58  ?  506  MET B HE1  1 
ATOM   21398 H HE2  . MET B 1 506  ? 195.232 126.796 202.490 1.00 80.58  ?  506  MET B HE2  1 
ATOM   21399 H HE3  . MET B 1 506  ? 194.745 125.294 203.311 1.00 80.58  ?  506  MET B HE3  1 
ATOM   21400 N N    . LEU B 1 507  ? 189.775 127.962 200.684 1.00 73.27  ?  507  LEU B N    1 
ATOM   21401 C CA   . LEU B 1 507  ? 188.490 127.364 200.340 1.00 73.27  ?  507  LEU B CA   1 
ATOM   21402 C C    . LEU B 1 507  ? 187.933 127.936 199.051 1.00 73.27  ?  507  LEU B C    1 
ATOM   21403 O O    . LEU B 1 507  ? 187.471 127.179 198.206 1.00 73.27  ?  507  LEU B O    1 
ATOM   21404 C CB   . LEU B 1 507  ? 187.486 127.547 201.485 1.00 73.27  ?  507  LEU B CB   1 
ATOM   21405 C CG   . LEU B 1 507  ? 187.893 126.863 202.791 1.00 73.27  ?  507  LEU B CG   1 
ATOM   21406 C CD1  . LEU B 1 507  ? 186.811 127.105 203.843 1.00 73.27  ?  507  LEU B CD1  1 
ATOM   21407 C CD2  . LEU B 1 507  ? 188.054 125.355 202.632 1.00 73.27  ?  507  LEU B CD2  1 
ATOM   21408 H H    . LEU B 1 507  ? 189.879 128.451 201.562 1.00 73.27  ?  507  LEU B H    1 
ATOM   21409 H HA   . LEU B 1 507  ? 188.632 126.297 200.163 1.00 73.27  ?  507  LEU B HA   1 
ATOM   21410 H HB2  . LEU B 1 507  ? 187.340 128.613 201.665 1.00 73.27  ?  507  LEU B HB2  1 
ATOM   21411 H HB3  . LEU B 1 507  ? 186.531 127.130 201.167 1.00 73.27  ?  507  LEU B HB3  1 
ATOM   21412 H HG   . LEU B 1 507  ? 188.833 127.274 203.157 1.00 73.27  ?  507  LEU B HG   1 
ATOM   21413 H HD11 . LEU B 1 507  ? 186.676 128.177 203.989 1.00 73.27  ?  507  LEU B HD11 1 
ATOM   21414 H HD12 . LEU B 1 507  ? 187.112 126.665 204.793 1.00 73.27  ?  507  LEU B HD12 1 
ATOM   21415 H HD13 . LEU B 1 507  ? 185.864 126.667 203.523 1.00 73.27  ?  507  LEU B HD13 1 
ATOM   21416 H HD21 . LEU B 1 507  ? 188.881 125.127 201.959 1.00 73.27  ?  507  LEU B HD21 1 
ATOM   21417 H HD22 . LEU B 1 507  ? 187.133 124.906 202.261 1.00 73.27  ?  507  LEU B HD22 1 
ATOM   21418 H HD23 . LEU B 1 507  ? 188.290 124.920 203.603 1.00 73.27  ?  507  LEU B HD23 1 
ATOM   21419 N N    . ALA B 1 508  ? 188.032 129.241 198.820 1.00 73.76  ?  508  ALA B N    1 
ATOM   21420 C CA   . ALA B 1 508  ? 187.484 129.824 197.608 1.00 73.76  ?  508  ALA B CA   1 
ATOM   21421 C C    . ALA B 1 508  ? 188.157 129.316 196.324 1.00 73.76  ?  508  ALA B C    1 
ATOM   21422 O O    . ALA B 1 508  ? 187.578 129.452 195.250 1.00 73.76  ?  508  ALA B O    1 
ATOM   21423 C CB   . ALA B 1 508  ? 187.565 131.343 197.727 1.00 73.76  ?  508  ALA B CB   1 
ATOM   21424 H H    . ALA B 1 508  ? 188.392 129.853 199.539 1.00 73.76  ?  508  ALA B H    1 
ATOM   21425 H HA   . ALA B 1 508  ? 186.429 129.555 197.540 1.00 73.76  ?  508  ALA B HA   1 
ATOM   21426 H HB1  . ALA B 1 508  ? 187.045 131.671 198.627 1.00 73.76  ?  508  ALA B HB1  1 
ATOM   21427 H HB2  . ALA B 1 508  ? 188.608 131.655 197.776 1.00 73.76  ?  508  ALA B HB2  1 
ATOM   21428 H HB3  . ALA B 1 508  ? 187.090 131.796 196.858 1.00 73.76  ?  508  ALA B HB3  1 
ATOM   21429 N N    . ASN B 1 509  ? 189.337 128.698 196.397 1.00 78.25  ?  509  ASN B N    1 
ATOM   21430 C CA   . ASN B 1 509  ? 189.977 128.049 195.256 1.00 78.25  ?  509  ASN B CA   1 
ATOM   21431 C C    . ASN B 1 509  ? 189.556 126.586 195.046 1.00 78.25  ?  509  ASN B C    1 
ATOM   21432 O O    . ASN B 1 509  ? 189.731 126.063 193.949 1.00 78.25  ?  509  ASN B O    1 
ATOM   21433 C CB   . ASN B 1 509  ? 191.496 128.166 195.421 1.00 78.25  ?  509  ASN B CB   1 
ATOM   21434 C CG   . ASN B 1 509  ? 192.005 129.561 195.135 1.00 78.25  ?  509  ASN B CG   1 
ATOM   21435 O OD1  . ASN B 1 509  ? 191.355 130.369 194.492 1.00 78.25  ?  509  ASN B OD1  1 
ATOM   21436 N ND2  . ASN B 1 509  ? 193.215 129.863 195.537 1.00 78.25  ?  509  ASN B ND2  1 
ATOM   21437 H H    . ASN B 1 509  ? 189.789 128.626 197.298 1.00 78.25  ?  509  ASN B H    1 
ATOM   21438 H HA   . ASN B 1 509  ? 189.694 128.568 194.341 1.00 78.25  ?  509  ASN B HA   1 
ATOM   21439 H HB2  . ASN B 1 509  ? 191.785 127.870 196.430 1.00 78.25  ?  509  ASN B HB2  1 
ATOM   21440 H HB3  . ASN B 1 509  ? 191.988 127.493 194.718 1.00 78.25  ?  509  ASN B HB3  1 
ATOM   21441 H HD21 . ASN B 1 509  ? 193.746 129.203 196.087 1.00 78.25  ?  509  ASN B HD21 1 
ATOM   21442 H HD22 . ASN B 1 509  ? 193.569 130.787 195.333 1.00 78.25  ?  509  ASN B HD22 1 
ATOM   21443 N N    . LEU B 1 510  ? 188.987 125.909 196.043 1.00 81.64  ?  510  LEU B N    1 
ATOM   21444 C CA   . LEU B 1 510  ? 188.573 124.510 195.903 1.00 81.64  ?  510  LEU B CA   1 
ATOM   21445 C C    . LEU B 1 510  ? 187.299 124.313 195.072 1.00 81.64  ?  510  LEU B C    1 
ATOM   21446 O O    . LEU B 1 510  ? 187.039 123.189 194.643 1.00 81.64  ?  510  LEU B O    1 
ATOM   21447 C CB   . LEU B 1 510  ? 188.381 123.883 197.285 1.00 81.64  ?  510  LEU B CB   1 
ATOM   21448 C CG   . LEU B 1 510  ? 189.659 123.772 198.119 1.00 81.64  ?  510  LEU B CG   1 
ATOM   21449 C CD1  . LEU B 1 510  ? 189.339 123.113 199.452 1.00 81.64  ?  510  LEU B CD1  1 
ATOM   21450 C CD2  . LEU B 1 510  ? 190.718 122.918 197.439 1.00 81.64  ?  510  LEU B CD2  1 
ATOM   21451 H H    . LEU B 1 510  ? 188.808 126.381 196.918 1.00 81.64  ?  510  LEU B H    1 
ATOM   21452 H HA   . LEU B 1 510  ? 189.357 123.964 195.380 1.00 81.64  ?  510  LEU B HA   1 
ATOM   21453 H HB2  . LEU B 1 510  ? 187.644 124.468 197.836 1.00 81.64  ?  510  LEU B HB2  1 
ATOM   21454 H HB3  . LEU B 1 510  ? 187.974 122.880 197.156 1.00 81.64  ?  510  LEU B HB3  1 
ATOM   21455 H HG   . LEU B 1 510  ? 190.064 124.767 198.309 1.00 81.64  ?  510  LEU B HG   1 
ATOM   21456 H HD11 . LEU B 1 510  ? 188.538 123.656 199.953 1.00 81.64  ?  510  LEU B HD11 1 
ATOM   21457 H HD12 . LEU B 1 510  ? 189.032 122.079 199.295 1.00 81.64  ?  510  LEU B HD12 1 
ATOM   21458 H HD13 . LEU B 1 510  ? 190.224 123.126 200.089 1.00 81.64  ?  510  LEU B HD13 1 
ATOM   21459 H HD21 . LEU B 1 510  ? 191.113 123.438 196.566 1.00 81.64  ?  510  LEU B HD21 1 
ATOM   21460 H HD22 . LEU B 1 510  ? 191.543 122.740 198.130 1.00 81.64  ?  510  LEU B HD22 1 
ATOM   21461 H HD23 . LEU B 1 510  ? 190.293 121.961 197.133 1.00 81.64  ?  510  LEU B HD23 1 
ATOM   21462 N N    . PHE B 1 511  ? 186.489 125.350 194.853 1.00 81.52  ?  511  PHE B N    1 
ATOM   21463 C CA   . PHE B 1 511  ? 185.195 125.215 194.174 1.00 81.52  ?  511  PHE B CA   1 
ATOM   21464 C C    . PHE B 1 511  ? 185.207 125.663 192.722 1.00 81.52  ?  511  PHE B C    1 
ATOM   21465 O O    . PHE B 1 511  ? 184.554 125.037 191.896 1.00 81.52  ?  511  PHE B O    1 
ATOM   21466 C CB   . PHE B 1 511  ? 184.111 125.942 194.968 1.00 81.52  ?  511  PHE B CB   1 
ATOM   21467 C CG   . PHE B 1 511  ? 184.165 125.608 196.437 1.00 81.52  ?  511  PHE B CG   1 
ATOM   21468 C CD1  . PHE B 1 511  ? 184.305 124.271 196.848 1.00 81.52  ?  511  PHE B CD1  1 
ATOM   21469 C CD2  . PHE B 1 511  ? 184.192 126.642 197.384 1.00 81.52  ?  511  PHE B CD2  1 
ATOM   21470 C CE1  . PHE B 1 511  ? 184.562 123.965 198.191 1.00 81.52  ?  511  PHE B CE1  1 
ATOM   21471 C CE2  . PHE B 1 511  ? 184.425 126.333 198.730 1.00 81.52  ?  511  PHE B CE2  1 
ATOM   21472 C CZ   . PHE B 1 511  ? 184.649 125.002 199.127 1.00 81.52  ?  511  PHE B CZ   1 
ATOM   21473 H H    . PHE B 1 511  ? 186.715 126.227 195.300 1.00 81.52  ?  511  PHE B H    1 
ATOM   21474 H HA   . PHE B 1 511  ? 184.919 124.160 194.143 1.00 81.52  ?  511  PHE B HA   1 
ATOM   21475 H HB2  . PHE B 1 511  ? 184.237 127.017 194.836 1.00 81.52  ?  511  PHE B HB2  1 
ATOM   21476 H HB3  . PHE B 1 511  ? 183.131 125.666 194.581 1.00 81.52  ?  511  PHE B HB3  1 
ATOM   21477 H HD1  . PHE B 1 511  ? 184.276 123.478 196.116 1.00 81.52  ?  511  PHE B HD1  1 
ATOM   21478 H HD2  . PHE B 1 511  ? 184.081 127.673 197.081 1.00 81.52  ?  511  PHE B HD2  1 
ATOM   21479 H HE1  . PHE B 1 511  ? 184.712 122.940 198.496 1.00 81.52  ?  511  PHE B HE1  1 
ATOM   21480 H HE2  . PHE B 1 511  ? 184.488 127.123 199.463 1.00 81.52  ?  511  PHE B HE2  1 
ATOM   21481 H HZ   . PHE B 1 511  ? 184.893 124.785 200.156 1.00 81.52  ?  511  PHE B HZ   1 
ATOM   21482 N N    . SER B 1 512  ? 185.945 126.716 192.381 1.00 94.37  ?  512  SER B N    1 
ATOM   21483 C CA   . SER B 1 512  ? 186.081 127.125 190.983 1.00 94.37  ?  512  SER B CA   1 
ATOM   21484 C C    . SER B 1 512  ? 186.892 126.100 190.200 1.00 94.37  ?  512  SER B C    1 
ATOM   21485 O O    . SER B 1 512  ? 187.975 125.705 190.626 1.00 94.37  ?  512  SER B O    1 
ATOM   21486 C CB   . SER B 1 512  ? 186.766 128.481 190.863 1.00 94.37  ?  512  SER B CB   1 
ATOM   21487 O OG   . SER B 1 512  ? 186.090 129.471 191.612 1.00 94.37  ?  512  SER B OG   1 
ATOM   21488 H H    . SER B 1 512  ? 186.464 127.215 193.088 1.00 94.37  ?  512  SER B H    1 
ATOM   21489 H HA   . SER B 1 512  ? 185.090 127.203 190.536 1.00 94.37  ?  512  SER B HA   1 
ATOM   21490 H HB2  . SER B 1 512  ? 187.788 128.396 191.235 1.00 94.37  ?  512  SER B HB2  1 
ATOM   21491 H HB3  . SER B 1 512  ? 186.800 128.777 189.815 1.00 94.37  ?  512  SER B HB3  1 
ATOM   21492 H HG   . SER B 1 512  ? 185.287 129.725 191.152 1.00 94.37  ?  512  SER B HG   1 
ATOM   21493 N N    . MET B 1 513  ? 186.404 125.690 189.035 1.00 107.41 ?  513  MET B N    1 
ATOM   21494 C CA   . MET B 1 513  ? 187.122 124.783 188.146 1.00 107.41 ?  513  MET B CA   1 
ATOM   21495 C C    . MET B 1 513  ? 188.351 125.488 187.576 1.00 107.41 ?  513  MET B C    1 
ATOM   21496 O O    . MET B 1 513  ? 188.217 126.593 187.047 1.00 107.41 ?  513  MET B O    1 
ATOM   21497 C CB   . MET B 1 513  ? 186.162 124.338 187.039 1.00 107.41 ?  513  MET B CB   1 
ATOM   21498 C CG   . MET B 1 513  ? 186.762 123.271 186.130 1.00 107.41 ?  513  MET B CG   1 
ATOM   21499 S SD   . MET B 1 513  ? 187.227 121.734 186.957 1.00 107.41 ?  513  MET B SD   1 
ATOM   21500 C CE   . MET B 1 513  ? 185.641 121.183 187.613 1.00 107.41 ?  513  MET B CE   1 
ATOM   21501 H H    . MET B 1 513  ? 185.537 126.090 188.706 1.00 107.41 ?  513  MET B H    1 
ATOM   21502 H HA   . MET B 1 513  ? 187.447 123.910 188.712 1.00 107.41 ?  513  MET B HA   1 
ATOM   21503 H HB2  . MET B 1 513  ? 185.249 123.947 187.489 1.00 107.41 ?  513  MET B HB2  1 
ATOM   21504 H HB3  . MET B 1 513  ? 185.893 125.200 186.428 1.00 107.41 ?  513  MET B HB3  1 
ATOM   21505 H HG2  . MET B 1 513  ? 186.038 123.033 185.350 1.00 107.41 ?  513  MET B HG2  1 
ATOM   21506 H HG3  . MET B 1 513  ? 187.651 123.680 185.650 1.00 107.41 ?  513  MET B HG3  1 
ATOM   21507 H HE1  . MET B 1 513  ? 185.753 120.189 188.044 1.00 107.41 ?  513  MET B HE1  1 
ATOM   21508 H HE2  . MET B 1 513  ? 185.302 121.868 188.391 1.00 107.41 ?  513  MET B HE2  1 
ATOM   21509 H HE3  . MET B 1 513  ? 184.909 121.145 186.807 1.00 107.41 ?  513  MET B HE3  1 
ATOM   21510 N N    . ARG B 1 514  ? 189.547 124.901 187.673 1.00 102.09 ?  514  ARG B N    1 
ATOM   21511 C CA   . ARG B 1 514  ? 190.773 125.591 187.253 1.00 102.09 ?  514  ARG B CA   1 
ATOM   21512 C C    . ARG B 1 514  ? 191.834 124.648 186.682 1.00 102.09 ?  514  ARG B C    1 
ATOM   21513 O O    . ARG B 1 514  ? 192.250 123.682 187.311 1.00 102.09 ?  514  ARG B O    1 
ATOM   21514 C CB   . ARG B 1 514  ? 191.304 126.426 188.433 1.00 102.09 ?  514  ARG B CB   1 
ATOM   21515 C CG   . ARG B 1 514  ? 191.984 127.718 187.967 1.00 102.09 ?  514  ARG B CG   1 
ATOM   21516 C CD   . ARG B 1 514  ? 190.987 128.796 187.525 1.00 102.09 ?  514  ARG B CD   1 
ATOM   21517 N NE   . ARG B 1 514  ? 190.333 129.440 188.676 1.00 102.09 ?  514  ARG B NE   1 
ATOM   21518 C CZ   . ARG B 1 514  ? 189.389 130.356 188.623 1.00 102.09 ?  514  ARG B CZ   1 
ATOM   21519 N NH1  . ARG B 1 514  ? 188.941 130.899 189.714 1.00 102.09 1  514  ARG B NH1  1 
ATOM   21520 N NH2  . ARG B 1 514  ? 188.862 130.749 187.502 1.00 102.09 ?  514  ARG B NH2  1 
ATOM   21521 H H    . ARG B 1 514  ? 189.624 123.987 188.098 1.00 102.09 ?  514  ARG B H    1 
ATOM   21522 H HA   . ARG B 1 514  ? 190.504 126.270 186.444 1.00 102.09 ?  514  ARG B HA   1 
ATOM   21523 H HB2  . ARG B 1 514  ? 190.491 126.692 189.108 1.00 102.09 ?  514  ARG B HB2  1 
ATOM   21524 H HB3  . ARG B 1 514  ? 192.019 125.833 189.003 1.00 102.09 ?  514  ARG B HB3  1 
ATOM   21525 H HG2  . ARG B 1 514  ? 192.593 128.114 188.780 1.00 102.09 ?  514  ARG B HG2  1 
ATOM   21526 H HG3  . ARG B 1 514  ? 192.652 127.488 187.137 1.00 102.09 ?  514  ARG B HG3  1 
ATOM   21527 H HD2  . ARG B 1 514  ? 191.535 129.555 186.968 1.00 102.09 ?  514  ARG B HD2  1 
ATOM   21528 H HD3  . ARG B 1 514  ? 190.238 128.359 186.864 1.00 102.09 ?  514  ARG B HD3  1 
ATOM   21529 H HE   . ARG B 1 514  ? 190.674 129.195 189.595 1.00 102.09 ?  514  ARG B HE   1 
ATOM   21530 H HH11 . ARG B 1 514  ? 189.326 130.637 190.609 1.00 102.09 ?  514  ARG B HH11 1 
ATOM   21531 H HH12 . ARG B 1 514  ? 188.217 131.602 189.666 1.00 102.09 ?  514  ARG B HH12 1 
ATOM   21532 H HH21 . ARG B 1 514  ? 189.176 130.325 186.641 1.00 102.09 ?  514  ARG B HH21 1 
ATOM   21533 H HH22 . ARG B 1 514  ? 188.122 131.436 187.495 1.00 102.09 ?  514  ARG B HH22 1 
ATOM   21534 N N    . SER B 1 515  ? 192.335 124.980 185.496 1.00 104.49 ?  515  SER B N    1 
ATOM   21535 C CA   . SER B 1 515  ? 193.414 124.240 184.845 1.00 104.49 ?  515  SER B CA   1 
ATOM   21536 C C    . SER B 1 515  ? 194.708 124.296 185.650 1.00 104.49 ?  515  SER B C    1 
ATOM   21537 O O    . SER B 1 515  ? 195.000 125.293 186.309 1.00 104.49 ?  515  SER B O    1 
ATOM   21538 C CB   . SER B 1 515  ? 193.695 124.819 183.458 1.00 104.49 ?  515  SER B CB   1 
ATOM   21539 O OG   . SER B 1 515  ? 192.489 125.010 182.749 1.00 104.49 ?  515  SER B OG   1 
ATOM   21540 H H    . SER B 1 515  ? 191.968 125.788 185.014 1.00 104.49 ?  515  SER B H    1 
ATOM   21541 H HA   . SER B 1 515  ? 193.117 123.197 184.738 1.00 104.49 ?  515  SER B HA   1 
ATOM   21542 H HB2  . SER B 1 515  ? 194.201 125.779 183.556 1.00 104.49 ?  515  SER B HB2  1 
ATOM   21543 H HB3  . SER B 1 515  ? 194.338 124.137 182.903 1.00 104.49 ?  515  SER B HB3  1 
ATOM   21544 H HG   . SER B 1 515  ? 192.017 124.175 182.797 1.00 104.49 ?  515  SER B HG   1 
ATOM   21545 N N    . PHE B 1 516  ? 195.542 123.268 185.542 1.00 105.22 ?  516  PHE B N    1 
ATOM   21546 C CA   . PHE B 1 516  ? 196.942 123.386 185.934 1.00 105.22 ?  516  PHE B CA   1 
ATOM   21547 C C    . PHE B 1 516  ? 197.678 124.288 184.943 1.00 105.22 ?  516  PHE B C    1 
ATOM   21548 O O    . PHE B 1 516  ? 197.442 124.199 183.739 1.00 105.22 ?  516  PHE B O    1 
ATOM   21549 C CB   . PHE B 1 516  ? 197.566 121.995 186.003 1.00 105.22 ?  516  PHE B CB   1 
ATOM   21550 C CG   . PHE B 1 516  ? 198.968 121.991 186.558 1.00 105.22 ?  516  PHE B CG   1 
ATOM   21551 C CD1  . PHE B 1 516  ? 200.055 122.309 185.733 1.00 105.22 ?  516  PHE B CD1  1 
ATOM   21552 C CD2  . PHE B 1 516  ? 199.189 121.660 187.904 1.00 105.22 ?  516  PHE B CD2  1 
ATOM   21553 C CE1  . PHE B 1 516  ? 201.354 122.308 186.254 1.00 105.22 ?  516  PHE B CE1  1 
ATOM   21554 C CE2  . PHE B 1 516  ? 200.493 121.651 188.424 1.00 105.22 ?  516  PHE B CE2  1 
ATOM   21555 C CZ   . PHE B 1 516  ? 201.577 121.976 187.598 1.00 105.22 ?  516  PHE B CZ   1 
ATOM   21556 H H    . PHE B 1 516  ? 195.267 122.465 184.993 1.00 105.22 ?  516  PHE B H    1 
ATOM   21557 H HA   . PHE B 1 516  ? 197.007 123.840 186.923 1.00 105.22 ?  516  PHE B HA   1 
ATOM   21558 H HB2  . PHE B 1 516  ? 196.940 121.362 186.631 1.00 105.22 ?  516  PHE B HB2  1 
ATOM   21559 H HB3  . PHE B 1 516  ? 197.579 121.557 185.005 1.00 105.22 ?  516  PHE B HB3  1 
ATOM   21560 H HD1  . PHE B 1 516  ? 199.896 122.548 184.691 1.00 105.22 ?  516  PHE B HD1  1 
ATOM   21561 H HD2  . PHE B 1 516  ? 198.357 121.398 188.541 1.00 105.22 ?  516  PHE B HD2  1 
ATOM   21562 H HE1  . PHE B 1 516  ? 202.189 122.552 185.613 1.00 105.22 ?  516  PHE B HE1  1 
ATOM   21563 H HE2  . PHE B 1 516  ? 200.661 121.390 189.457 1.00 105.22 ?  516  PHE B HE2  1 
ATOM   21564 H HZ   . PHE B 1 516  ? 202.582 121.967 187.992 1.00 105.22 ?  516  PHE B HZ   1 
ATOM   21565 N N    . ILE B 1 517  ? 198.581 125.142 185.420 1.00 108.30 ?  517  ILE B N    1 
ATOM   21566 C CA   . ILE B 1 517  ? 199.375 126.039 184.572 1.00 108.30 ?  517  ILE B CA   1 
ATOM   21567 C C    . ILE B 1 517  ? 200.855 125.909 184.919 1.00 108.30 ?  517  ILE B C    1 
ATOM   21568 O O    . ILE B 1 517  ? 201.235 125.897 186.089 1.00 108.30 ?  517  ILE B O    1 
ATOM   21569 C CB   . ILE B 1 517  ? 198.864 127.494 184.669 1.00 108.30 ?  517  ILE B CB   1 
ATOM   21570 C CG1  . ILE B 1 517  ? 197.456 127.593 184.052 1.00 108.30 ?  517  ILE B CG1  1 
ATOM   21571 C CG2  . ILE B 1 517  ? 199.815 128.473 183.964 1.00 108.30 ?  517  ILE B CG2  1 
ATOM   21572 C CD1  . ILE B 1 517  ? 196.825 128.985 184.129 1.00 108.30 ?  517  ILE B CD1  1 
ATOM   21573 H H    . ILE B 1 517  ? 198.764 125.154 186.413 1.00 108.30 ?  517  ILE B H    1 
ATOM   21574 H HA   . ILE B 1 517  ? 199.272 125.735 183.530 1.00 108.30 ?  517  ILE B HA   1 
ATOM   21575 H HB   . ILE B 1 517  ? 198.809 127.775 185.719 1.00 108.30 ?  517  ILE B HB   1 
ATOM   21576 H HG12 . ILE B 1 517  ? 197.492 127.285 183.007 1.00 108.30 ?  517  ILE B HG12 1 
ATOM   21577 H HG13 . ILE B 1 517  ? 196.787 126.914 184.582 1.00 108.30 ?  517  ILE B HG13 1 
ATOM   21578 H HG21 . ILE B 1 517  ? 199.450 129.495 184.059 1.00 108.30 ?  517  ILE B HG21 1 
ATOM   21579 H HG22 . ILE B 1 517  ? 200.800 128.458 184.428 1.00 108.30 ?  517  ILE B HG22 1 
ATOM   21580 H HG23 . ILE B 1 517  ? 199.902 128.221 182.907 1.00 108.30 ?  517  ILE B HG23 1 
ATOM   21581 H HD11 . ILE B 1 517  ? 195.778 128.920 183.835 1.00 108.30 ?  517  ILE B HD11 1 
ATOM   21582 H HD12 . ILE B 1 517  ? 196.885 129.362 185.150 1.00 108.30 ?  517  ILE B HD12 1 
ATOM   21583 H HD13 . ILE B 1 517  ? 197.328 129.672 183.450 1.00 108.30 ?  517  ILE B HD13 1 
ATOM   21584 N N    . LYS B 1 518  ? 201.702 125.843 183.890 1.00 121.37 ?  518  LYS B N    1 
ATOM   21585 C CA   . LYS B 1 518  ? 203.159 125.894 184.015 1.00 121.37 ?  518  LYS B CA   1 
ATOM   21586 C C    . LYS B 1 518  ? 203.650 127.335 183.971 1.00 121.37 ?  518  LYS B C    1 
ATOM   21587 O O    . LYS B 1 518  ? 203.266 128.104 183.093 1.00 121.37 ?  518  LYS B O    1 
ATOM   21588 C CB   . LYS B 1 518  ? 203.814 125.078 182.890 1.00 121.37 ?  518  LYS B CB   1 
ATOM   21589 C CG   . LYS B 1 518  ? 203.698 123.560 183.084 1.00 121.37 ?  518  LYS B CG   1 
ATOM   21590 C CD   . LYS B 1 518  ? 204.520 123.003 184.257 1.00 121.37 ?  518  LYS B CD   1 
ATOM   21591 C CE   . LYS B 1 518  ? 206.026 123.202 184.069 1.00 121.37 ?  518  LYS B CE   1 
ATOM   21592 N NZ   . LYS B 1 518  ? 206.791 122.613 185.193 1.00 121.37 1  518  LYS B NZ   1 
ATOM   21593 H H    . LYS B 1 518  ? 201.313 125.884 182.958 1.00 121.37 ?  518  LYS B H    1 
ATOM   21594 H HA   . LYS B 1 518  ? 203.451 125.481 184.981 1.00 121.37 ?  518  LYS B HA   1 
ATOM   21595 H HB2  . LYS B 1 518  ? 203.347 125.343 181.941 1.00 121.37 ?  518  LYS B HB2  1 
ATOM   21596 H HB3  . LYS B 1 518  ? 204.867 125.345 182.813 1.00 121.37 ?  518  LYS B HB3  1 
ATOM   21597 H HG2  . LYS B 1 518  ? 202.650 123.299 183.229 1.00 121.37 ?  518  LYS B HG2  1 
ATOM   21598 H HG3  . LYS B 1 518  ? 204.035 123.072 182.170 1.00 121.37 ?  518  LYS B HG3  1 
ATOM   21599 H HD2  . LYS B 1 518  ? 204.207 123.476 185.189 1.00 121.37 ?  518  LYS B HD2  1 
ATOM   21600 H HD3  . LYS B 1 518  ? 204.314 121.935 184.334 1.00 121.37 ?  518  LYS B HD3  1 
ATOM   21601 H HE2  . LYS B 1 518  ? 206.323 122.735 183.131 1.00 121.37 ?  518  LYS B HE2  1 
ATOM   21602 H HE3  . LYS B 1 518  ? 206.240 124.268 183.992 1.00 121.37 ?  518  LYS B HE3  1 
ATOM   21603 H HZ1  . LYS B 1 518  ? 207.784 122.741 185.062 1.00 121.37 ?  518  LYS B HZ1  1 
ATOM   21604 H HZ2  . LYS B 1 518  ? 206.618 121.622 185.271 1.00 121.37 ?  518  LYS B HZ2  1 
ATOM   21605 H HZ3  . LYS B 1 518  ? 206.543 123.040 186.073 1.00 121.37 ?  518  LYS B HZ3  1 
ATOM   21606 N N    . ILE B 1 519  ? 204.546 127.667 184.893 1.00 123.58 ?  519  ILE B N    1 
ATOM   21607 C CA   . ILE B 1 519  ? 205.345 128.892 184.895 1.00 123.58 ?  519  ILE B CA   1 
ATOM   21608 C C    . ILE B 1 519  ? 206.816 128.475 184.970 1.00 123.58 ?  519  ILE B C    1 
ATOM   21609 O O    . ILE B 1 519  ? 207.191 127.675 185.826 1.00 123.58 ?  519  ILE B O    1 
ATOM   21610 C CB   . ILE B 1 519  ? 204.925 129.793 186.077 1.00 123.58 ?  519  ILE B CB   1 
ATOM   21611 C CG1  . ILE B 1 519  ? 203.490 130.336 185.946 1.00 123.58 ?  519  ILE B CG1  1 
ATOM   21612 C CG2  . ILE B 1 519  ? 205.896 130.958 186.294 1.00 123.58 ?  519  ILE B CG2  1 
ATOM   21613 C CD1  . ILE B 1 519  ? 203.252 131.310 184.787 1.00 123.58 ?  519  ILE B CD1  1 
ATOM   21614 H H    . ILE B 1 519  ? 204.789 126.966 185.578 1.00 123.58 ?  519  ILE B H    1 
ATOM   21615 H HA   . ILE B 1 519  ? 205.203 129.440 183.965 1.00 123.58 ?  519  ILE B HA   1 
ATOM   21616 H HB   . ILE B 1 519  ? 204.950 129.185 186.980 1.00 123.58 ?  519  ILE B HB   1 
ATOM   21617 H HG12 . ILE B 1 519  ? 202.799 129.499 185.843 1.00 123.58 ?  519  ILE B HG12 1 
ATOM   21618 H HG13 . ILE B 1 519  ? 203.239 130.850 186.872 1.00 123.58 ?  519  ILE B HG13 1 
ATOM   21619 H HG21 . ILE B 1 519  ? 206.854 130.582 186.653 1.00 123.58 ?  519  ILE B HG21 1 
ATOM   21620 H HG22 . ILE B 1 519  ? 206.044 131.506 185.364 1.00 123.58 ?  519  ILE B HG22 1 
ATOM   21621 H HG23 . ILE B 1 519  ? 205.501 131.638 187.048 1.00 123.58 ?  519  ILE B HG23 1 
ATOM   21622 H HD11 . ILE B 1 519  ? 202.201 131.599 184.777 1.00 123.58 ?  519  ILE B HD11 1 
ATOM   21623 H HD12 . ILE B 1 519  ? 203.854 132.210 184.913 1.00 123.58 ?  519  ILE B HD12 1 
ATOM   21624 H HD13 . ILE B 1 519  ? 203.491 130.839 183.834 1.00 123.58 ?  519  ILE B HD13 1 
ATOM   21625 N N    . GLU B 1 520  ? 207.656 128.987 184.077 1.00 133.59 ?  520  GLU B N    1 
ATOM   21626 C CA   . GLU B 1 520  ? 209.093 128.695 184.088 1.00 133.59 ?  520  GLU B CA   1 
ATOM   21627 C C    . GLU B 1 520  ? 209.852 129.489 185.157 1.00 133.59 ?  520  GLU B C    1 
ATOM   21628 O O    . GLU B 1 520  ? 210.857 129.020 185.677 1.00 133.59 ?  520  GLU B O    1 
ATOM   21629 C CB   . GLU B 1 520  ? 209.701 128.981 182.710 1.00 133.59 ?  520  GLU B CB   1 
ATOM   21630 C CG   . GLU B 1 520  ? 209.212 128.068 181.592 1.00 133.59 ?  520  GLU B CG   1 
ATOM   21631 C CD   . GLU B 1 520  ? 207.835 128.376 181.023 1.00 133.59 ?  520  GLU B CD   1 
ATOM   21632 O OE1  . GLU B 1 520  ? 207.229 129.411 181.358 1.00 133.59 ?  520  GLU B OE1  1 
ATOM   21633 O OE2  . GLU B 1 520  ? 207.349 127.570 180.221 1.00 133.59 -1 520  GLU B OE2  1 
ATOM   21634 H H    . GLU B 1 520  ? 207.297 129.592 183.353 1.00 133.59 ?  520  GLU B H    1 
ATOM   21635 H HA   . GLU B 1 520  ? 209.221 127.633 184.300 1.00 133.59 ?  520  GLU B HA   1 
ATOM   21636 H HB2  . GLU B 1 520  ? 209.457 130.008 182.440 1.00 133.59 ?  520  GLU B HB2  1 
ATOM   21637 H HB3  . GLU B 1 520  ? 210.784 128.889 182.784 1.00 133.59 ?  520  GLU B HB3  1 
ATOM   21638 H HG2  . GLU B 1 520  ? 209.931 128.130 180.774 1.00 133.59 ?  520  GLU B HG2  1 
ATOM   21639 H HG3  . GLU B 1 520  ? 209.206 127.043 181.964 1.00 133.59 ?  520  GLU B HG3  1 
ATOM   21640 N N    . GLU B 1 521  ? 209.384 130.683 185.494 1.00 129.92 ?  521  GLU B N    1 
ATOM   21641 C CA   . GLU B 1 521  ? 210.019 131.573 186.469 1.00 129.92 ?  521  GLU B CA   1 
ATOM   21642 C C    . GLU B 1 521  ? 210.012 130.989 187.890 1.00 129.92 ?  521  GLU B C    1 
ATOM   21643 O O    . GLU B 1 521  ? 209.176 130.161 188.229 1.00 129.92 ?  521  GLU B O    1 
ATOM   21644 C CB   . GLU B 1 521  ? 209.313 132.937 186.502 1.00 129.92 ?  521  GLU B CB   1 
ATOM   21645 C CG   . GLU B 1 521  ? 208.805 133.503 185.173 1.00 129.92 ?  521  GLU B CG   1 
ATOM   21646 C CD   . GLU B 1 521  ? 209.803 133.449 184.030 1.00 129.92 ?  521  GLU B CD   1 
ATOM   21647 O OE1  . GLU B 1 521  ? 211.022 133.427 184.281 1.00 129.92 ?  521  GLU B OE1  1 
ATOM   21648 O OE2  . GLU B 1 521  ? 209.357 133.479 182.872 1.00 129.92 -1 521  GLU B OE2  1 
ATOM   21649 H H    . GLU B 1 521  ? 208.533 130.999 185.050 1.00 129.92 ?  521  GLU B H    1 
ATOM   21650 H HA   . GLU B 1 521  ? 211.055 131.729 186.167 1.00 129.92 ?  521  GLU B HA   1 
ATOM   21651 H HB2  . GLU B 1 521  ? 208.455 132.844 187.166 1.00 129.92 ?  521  GLU B HB2  1 
ATOM   21652 H HB3  . GLU B 1 521  ? 210.001 133.662 186.938 1.00 129.92 ?  521  GLU B HB3  1 
ATOM   21653 H HG2  . GLU B 1 521  ? 207.912 132.950 184.880 1.00 129.92 ?  521  GLU B HG2  1 
ATOM   21654 H HG3  . GLU B 1 521  ? 208.530 134.545 185.333 1.00 129.92 ?  521  GLU B HG3  1 
ATOM   21655 N N    . ASP B 1 522  ? 210.889 131.464 188.769 1.00 122.04 ?  522  ASP B N    1 
ATOM   21656 C CA   . ASP B 1 522  ? 210.855 131.144 190.205 1.00 122.04 ?  522  ASP B CA   1 
ATOM   21657 C C    . ASP B 1 522  ? 210.072 132.160 191.050 1.00 122.04 ?  522  ASP B C    1 
ATOM   21658 O O    . ASP B 1 522  ? 210.204 132.195 192.248 1.00 122.04 ?  522  ASP B O    1 
ATOM   21659 C CB   . ASP B 1 522  ? 212.275 130.894 190.737 1.00 122.04 ?  522  ASP B CB   1 
ATOM   21660 C CG   . ASP B 1 522  ? 212.761 129.468 190.528 1.00 122.04 ?  522  ASP B CG   1 
ATOM   21661 O OD1  . ASP B 1 522  ? 212.060 128.629 189.941 1.00 122.04 ?  522  ASP B OD1  1 
ATOM   21662 O OD2  . ASP B 1 522  ? 213.840 129.172 190.996 1.00 122.04 -1 522  ASP B OD2  1 
ATOM   21663 H H    . ASP B 1 522  ? 211.617 132.078 188.433 1.00 122.04 ?  522  ASP B H    1 
ATOM   21664 H HA   . ASP B 1 522  ? 210.323 130.197 190.295 1.00 122.04 ?  522  ASP B HA   1 
ATOM   21665 H HB2  . ASP B 1 522  ? 212.963 131.575 190.236 1.00 122.04 ?  522  ASP B HB2  1 
ATOM   21666 H HB3  . ASP B 1 522  ? 212.285 131.108 191.806 1.00 122.04 ?  522  ASP B HB3  1 
ATOM   21667 N N    . THR B 1 523  ? 209.236 132.994 190.463 1.00 110.70 ?  523  THR B N    1 
ATOM   21668 C CA   . THR B 1 523  ? 208.378 133.925 191.210 1.00 110.70 ?  523  THR B CA   1 
ATOM   21669 C C    . THR B 1 523  ? 207.375 133.185 192.089 1.00 110.70 ?  523  THR B C    1 
ATOM   21670 O O    . THR B 1 523  ? 207.058 132.041 191.843 1.00 110.70 ?  523  THR B O    1 
ATOM   21671 C CB   . THR B 1 523  ? 207.647 134.893 190.274 1.00 110.70 ?  523  THR B CB   1 
ATOM   21672 O OG1  . THR B 1 523  ? 206.904 134.219 189.308 1.00 110.70 ?  523  THR B OG1  1 
ATOM   21673 C CG2  . THR B 1 523  ? 208.594 135.812 189.557 1.00 110.70 ?  523  THR B CG2  1 
ATOM   21674 H H    . THR B 1 523  ? 209.183 132.993 189.454 1.00 110.70 ?  523  THR B H    1 
ATOM   21675 H HA   . THR B 1 523  ? 209.019 134.517 191.865 1.00 110.70 ?  523  THR B HA   1 
ATOM   21676 H HB   . THR B 1 523  ? 206.966 135.500 190.870 1.00 110.70 ?  523  THR B HB   1 
ATOM   21677 H HG1  . THR B 1 523  ? 206.287 133.622 189.738 1.00 110.70 ?  523  THR B HG1  1 
ATOM   21678 H HG21 . THR B 1 523  ? 208.030 136.479 188.905 1.00 110.70 ?  523  THR B HG21 1 
ATOM   21679 H HG22 . THR B 1 523  ? 209.150 136.402 190.286 1.00 110.70 ?  523  THR B HG22 1 
ATOM   21680 H HG23 . THR B 1 523  ? 209.290 135.223 188.959 1.00 110.70 ?  523  THR B HG23 1 
ATOM   21681 N N    . TRP B 1 524  ? 206.883 133.849 193.141 1.00 97.97  ?  524  TRP B N    1 
ATOM   21682 C CA   . TRP B 1 524  ? 206.030 133.234 194.168 1.00 97.97  ?  524  TRP B CA   1 
ATOM   21683 C C    . TRP B 1 524  ? 204.834 132.528 193.548 1.00 97.97  ?  524  TRP B C    1 
ATOM   21684 O O    . TRP B 1 524  ? 204.509 131.397 193.908 1.00 97.97  ?  524  TRP B O    1 
ATOM   21685 C CB   . TRP B 1 524  ? 205.562 134.315 195.154 1.00 97.97  ?  524  TRP B CB   1 
ATOM   21686 C CG   . TRP B 1 524  ? 204.688 135.394 194.591 1.00 97.97  ?  524  TRP B CG   1 
ATOM   21687 C CD1  . TRP B 1 524  ? 205.119 136.562 194.068 1.00 97.97  ?  524  TRP B CD1  1 
ATOM   21688 C CD2  . TRP B 1 524  ? 203.238 135.416 194.444 1.00 97.97  ?  524  TRP B CD2  1 
ATOM   21689 N NE1  . TRP B 1 524  ? 204.047 137.277 193.579 1.00 97.97  ?  524  TRP B NE1  1 
ATOM   21690 C CE2  . TRP B 1 524  ? 202.865 136.612 193.771 1.00 97.97  ?  524  TRP B CE2  1 
ATOM   21691 C CE3  . TRP B 1 524  ? 202.197 134.539 194.799 1.00 97.97  ?  524  TRP B CE3  1 
ATOM   21692 C CZ2  . TRP B 1 524  ? 201.541 136.917 193.444 1.00 97.97  ?  524  TRP B CZ2  1 
ATOM   21693 C CZ3  . TRP B 1 524  ? 200.861 134.834 194.475 1.00 97.97  ?  524  TRP B CZ3  1 
ATOM   21694 C CH2  . TRP B 1 524  ? 200.530 136.016 193.796 1.00 97.97  ?  524  TRP B CH2  1 
ATOM   21695 H H    . TRP B 1 524  ? 207.199 134.793 193.311 1.00 97.97  ?  524  TRP B H    1 
ATOM   21696 H HA   . TRP B 1 524  ? 206.613 132.492 194.714 1.00 97.97  ?  524  TRP B HA   1 
ATOM   21697 H HB2  . TRP B 1 524  ? 205.001 133.823 195.948 1.00 97.97  ?  524  TRP B HB2  1 
ATOM   21698 H HB3  . TRP B 1 524  ? 206.436 134.774 195.615 1.00 97.97  ?  524  TRP B HB3  1 
ATOM   21699 H HD1  . TRP B 1 524  ? 206.151 136.878 194.021 1.00 97.97  ?  524  TRP B HD1  1 
ATOM   21700 H HE1  . TRP B 1 524  ? 204.140 138.174 193.124 1.00 97.97  ?  524  TRP B HE1  1 
ATOM   21701 H HE3  . TRP B 1 524  ? 202.436 133.622 195.318 1.00 97.97  ?  524  TRP B HE3  1 
ATOM   21702 H HZ2  . TRP B 1 524  ? 201.305 137.833 192.924 1.00 97.97  ?  524  TRP B HZ2  1 
ATOM   21703 H HZ3  . TRP B 1 524  ? 200.082 134.136 194.742 1.00 97.97  ?  524  TRP B HZ3  1 
ATOM   21704 H HH2  . TRP B 1 524  ? 199.500 136.228 193.544 1.00 97.97  ?  524  TRP B HH2  1 
ATOM   21705 N N    . GLN B 1 525  ? 204.245 133.158 192.536 1.00 100.80 ?  525  GLN B N    1 
ATOM   21706 C CA   . GLN B 1 525  ? 203.065 132.657 191.859 1.00 100.80 ?  525  GLN B CA   1 
ATOM   21707 C C    . GLN B 1 525  ? 203.275 131.368 191.058 1.00 100.80 ?  525  GLN B C    1 
ATOM   21708 O O    . GLN B 1 525  ? 202.296 130.711 190.722 1.00 100.80 ?  525  GLN B O    1 
ATOM   21709 C CB   . GLN B 1 525  ? 202.423 133.761 191.023 1.00 100.80 ?  525  GLN B CB   1 
ATOM   21710 C CG   . GLN B 1 525  ? 203.322 134.351 189.936 1.00 100.80 ?  525  GLN B CG   1 
ATOM   21711 C CD   . GLN B 1 525  ? 202.666 135.559 189.285 1.00 100.80 ?  525  GLN B CD   1 
ATOM   21712 O OE1  . GLN B 1 525  ? 201.455 135.658 189.151 1.00 100.80 ?  525  GLN B OE1  1 
ATOM   21713 N NE2  . GLN B 1 525  ? 203.431 136.531 188.844 1.00 100.80 ?  525  GLN B NE2  1 
ATOM   21714 H H    . GLN B 1 525  ? 204.522 134.115 192.371 1.00 100.80 ?  525  GLN B H    1 
ATOM   21715 H HA   . GLN B 1 525  ? 202.350 132.420 192.646 1.00 100.80 ?  525  GLN B HA   1 
ATOM   21716 H HB2  . GLN B 1 525  ? 201.517 133.368 190.563 1.00 100.80 ?  525  GLN B HB2  1 
ATOM   21717 H HB3  . GLN B 1 525  ? 202.129 134.565 191.698 1.00 100.80 ?  525  GLN B HB3  1 
ATOM   21718 H HG2  . GLN B 1 525  ? 204.264 134.671 190.380 1.00 100.80 ?  525  GLN B HG2  1 
ATOM   21719 H HG3  . GLN B 1 525  ? 203.526 133.600 189.174 1.00 100.80 ?  525  GLN B HG3  1 
ATOM   21720 H HE21 . GLN B 1 525  ? 204.436 136.471 188.914 1.00 100.80 ?  525  GLN B HE21 1 
ATOM   21721 H HE22 . GLN B 1 525  ? 202.981 137.327 188.415 1.00 100.80 ?  525  GLN B HE22 1 
ATOM   21722 N N    . LYS B 1 526  ? 204.514 130.932 190.802 1.00 103.69 ?  526  LYS B N    1 
ATOM   21723 C CA   . LYS B 1 526  ? 204.753 129.633 190.160 1.00 103.69 ?  526  LYS B CA   1 
ATOM   21724 C C    . LYS B 1 526  ? 204.223 128.496 191.020 1.00 103.69 ?  526  LYS B C    1 
ATOM   21725 O O    . LYS B 1 526  ? 203.527 127.626 190.520 1.00 103.69 ?  526  LYS B O    1 
ATOM   21726 C CB   . LYS B 1 526  ? 206.249 129.462 189.877 1.00 103.69 ?  526  LYS B CB   1 
ATOM   21727 C CG   . LYS B 1 526  ? 206.562 128.161 189.119 1.00 103.69 ?  526  LYS B CG   1 
ATOM   21728 C CD   . LYS B 1 526  ? 207.263 127.085 189.963 1.00 103.69 ?  526  LYS B CD   1 
ATOM   21729 C CE   . LYS B 1 526  ? 208.696 127.442 190.382 1.00 103.69 ?  526  LYS B CE   1 
ATOM   21730 N NZ   . LYS B 1 526  ? 209.605 127.603 189.218 1.00 103.69 1  526  LYS B NZ   1 
ATOM   21731 H H    . LYS B 1 526  ? 205.301 131.448 191.167 1.00 103.69 ?  526  LYS B H    1 
ATOM   21732 H HA   . LYS B 1 526  ? 204.208 129.598 189.216 1.00 103.69 ?  526  LYS B HA   1 
ATOM   21733 H HB2  . LYS B 1 526  ? 206.574 130.300 189.261 1.00 103.69 ?  526  LYS B HB2  1 
ATOM   21734 H HB3  . LYS B 1 526  ? 206.810 129.497 190.810 1.00 103.69 ?  526  LYS B HB3  1 
ATOM   21735 H HG2  . LYS B 1 526  ? 205.642 127.739 188.716 1.00 103.69 ?  526  LYS B HG2  1 
ATOM   21736 H HG3  . LYS B 1 526  ? 207.198 128.405 188.268 1.00 103.69 ?  526  LYS B HG3  1 
ATOM   21737 H HD2  . LYS B 1 526  ? 206.673 126.897 190.861 1.00 103.69 ?  526  LYS B HD2  1 
ATOM   21738 H HD3  . LYS B 1 526  ? 207.289 126.158 189.390 1.00 103.69 ?  526  LYS B HD3  1 
ATOM   21739 H HE2  . LYS B 1 526  ? 208.677 128.358 190.973 1.00 103.69 ?  526  LYS B HE2  1 
ATOM   21740 H HE3  . LYS B 1 526  ? 209.069 126.646 191.027 1.00 103.69 ?  526  LYS B HE3  1 
ATOM   21741 H HZ1  . LYS B 1 526  ? 209.322 128.384 188.644 1.00 103.69 ?  526  LYS B HZ1  1 
ATOM   21742 H HZ2  . LYS B 1 526  ? 209.644 126.767 188.652 1.00 103.69 ?  526  LYS B HZ2  1 
ATOM   21743 H HZ3  . LYS B 1 526  ? 210.543 127.823 189.521 1.00 103.69 ?  526  LYS B HZ3  1 
ATOM   21744 N N    . TYR B 1 527  ? 204.499 128.529 192.318 1.00 97.46  ?  527  TYR B N    1 
ATOM   21745 C CA   . TYR B 1 527  ? 204.031 127.512 193.257 1.00 97.46  ?  527  TYR B CA   1 
ATOM   21746 C C    . TYR B 1 527  ? 202.544 127.655 193.571 1.00 97.46  ?  527  TYR B C    1 
ATOM   21747 O O    . TYR B 1 527  ? 201.826 126.668 193.698 1.00 97.46  ?  527  TYR B O    1 
ATOM   21748 C CB   . TYR B 1 527  ? 204.855 127.607 194.534 1.00 97.46  ?  527  TYR B CB   1 
ATOM   21749 C CG   . TYR B 1 527  ? 206.340 127.510 194.279 1.00 97.46  ?  527  TYR B CG   1 
ATOM   21750 C CD1  . TYR B 1 527  ? 206.931 126.250 194.111 1.00 97.46  ?  527  TYR B CD1  1 
ATOM   21751 C CD2  . TYR B 1 527  ? 207.120 128.675 194.167 1.00 97.46  ?  527  TYR B CD2  1 
ATOM   21752 C CE1  . TYR B 1 527  ? 208.310 126.146 193.857 1.00 97.46  ?  527  TYR B CE1  1 
ATOM   21753 C CE2  . TYR B 1 527  ? 208.498 128.576 193.910 1.00 97.46  ?  527  TYR B CE2  1 
ATOM   21754 C CZ   . TYR B 1 527  ? 209.094 127.311 193.763 1.00 97.46  ?  527  TYR B CZ   1 
ATOM   21755 O OH   . TYR B 1 527  ? 210.422 127.225 193.507 1.00 97.46  ?  527  TYR B OH   1 
ATOM   21756 H H    . TYR B 1 527  ? 205.070 129.286 192.664 1.00 97.46  ?  527  TYR B H    1 
ATOM   21757 H HA   . TYR B 1 527  ? 204.191 126.525 192.824 1.00 97.46  ?  527  TYR B HA   1 
ATOM   21758 H HB2  . TYR B 1 527  ? 204.641 128.551 195.035 1.00 97.46  ?  527  TYR B HB2  1 
ATOM   21759 H HB3  . TYR B 1 527  ? 204.559 126.799 195.202 1.00 97.46  ?  527  TYR B HB3  1 
ATOM   21760 H HD1  . TYR B 1 527  ? 206.323 125.359 194.168 1.00 97.46  ?  527  TYR B HD1  1 
ATOM   21761 H HD2  . TYR B 1 527  ? 206.668 129.650 194.273 1.00 97.46  ?  527  TYR B HD2  1 
ATOM   21762 H HE1  . TYR B 1 527  ? 208.764 125.174 193.732 1.00 97.46  ?  527  TYR B HE1  1 
ATOM   21763 H HE2  . TYR B 1 527  ? 209.104 129.465 193.826 1.00 97.46  ?  527  TYR B HE2  1 
ATOM   21764 H HH   . TYR B 1 527  ? 210.733 126.319 193.539 1.00 97.46  ?  527  TYR B HH   1 
ATOM   21765 N N    . TYR B 1 528  ? 202.049 128.883 193.641 1.00 88.50  ?  528  TYR B N    1 
ATOM   21766 C CA   . TYR B 1 528  ? 200.635 129.153 193.856 1.00 88.50  ?  528  TYR B CA   1 
ATOM   21767 C C    . TYR B 1 528  ? 199.761 128.583 192.736 1.00 88.50  ?  528  TYR B C    1 
ATOM   21768 O O    . TYR B 1 528  ? 198.766 127.921 193.012 1.00 88.50  ?  528  TYR B O    1 
ATOM   21769 C CB   . TYR B 1 528  ? 200.470 130.658 193.951 1.00 88.50  ?  528  TYR B CB   1 
ATOM   21770 C CG   . TYR B 1 528  ? 199.051 131.128 194.063 1.00 88.50  ?  528  TYR B CG   1 
ATOM   21771 C CD1  . TYR B 1 528  ? 198.334 130.934 195.241 1.00 88.50  ?  528  TYR B CD1  1 
ATOM   21772 C CD2  . TYR B 1 528  ? 198.454 131.776 192.984 1.00 88.50  ?  528  TYR B CD2  1 
ATOM   21773 C CE1  . TYR B 1 528  ? 197.017 131.393 195.349 1.00 88.50  ?  528  TYR B CE1  1 
ATOM   21774 C CE2  . TYR B 1 528  ? 197.140 132.234 193.088 1.00 88.50  ?  528  TYR B CE2  1 
ATOM   21775 C CZ   . TYR B 1 528  ? 196.419 132.050 194.271 1.00 88.50  ?  528  TYR B CZ   1 
ATOM   21776 O OH   . TYR B 1 528  ? 195.155 132.508 194.374 1.00 88.50  ?  528  TYR B OH   1 
ATOM   21777 H H    . TYR B 1 528  ? 202.683 129.664 193.545 1.00 88.50  ?  528  TYR B H    1 
ATOM   21778 H HA   . TYR B 1 528  ? 200.315 128.703 194.796 1.00 88.50  ?  528  TYR B HA   1 
ATOM   21779 H HB2  . TYR B 1 528  ? 201.039 131.038 194.800 1.00 88.50  ?  528  TYR B HB2  1 
ATOM   21780 H HB3  . TYR B 1 528  ? 200.886 131.093 193.043 1.00 88.50  ?  528  TYR B HB3  1 
ATOM   21781 H HD1  . TYR B 1 528  ? 198.807 130.435 196.075 1.00 88.50  ?  528  TYR B HD1  1 
ATOM   21782 H HD2  . TYR B 1 528  ? 199.005 131.926 192.068 1.00 88.50  ?  528  TYR B HD2  1 
ATOM   21783 H HE1  . TYR B 1 528  ? 196.456 131.252 196.261 1.00 88.50  ?  528  TYR B HE1  1 
ATOM   21784 H HE2  . TYR B 1 528  ? 196.683 132.724 192.241 1.00 88.50  ?  528  TYR B HE2  1 
ATOM   21785 H HH   . TYR B 1 528  ? 194.985 133.127 193.661 1.00 88.50  ?  528  TYR B HH   1 
ATOM   21786 N N    . LEU B 1 529  ? 200.139 128.763 191.468 1.00 90.71  ?  529  LEU B N    1 
ATOM   21787 C CA   . LEU B 1 529  ? 199.365 128.225 190.352 1.00 90.71  ?  529  LEU B CA   1 
ATOM   21788 C C    . LEU B 1 529  ? 199.403 126.700 190.242 1.00 90.71  ?  529  LEU B C    1 
ATOM   21789 O O    . LEU B 1 529  ? 198.571 126.132 189.546 1.00 90.71  ?  529  LEU B O    1 
ATOM   21790 C CB   . LEU B 1 529  ? 199.803 128.868 189.037 1.00 90.71  ?  529  LEU B CB   1 
ATOM   21791 C CG   . LEU B 1 529  ? 199.412 130.343 188.904 1.00 90.71  ?  529  LEU B CG   1 
ATOM   21792 C CD1  . LEU B 1 529  ? 199.874 130.861 187.547 1.00 90.71  ?  529  LEU B CD1  1 
ATOM   21793 C CD2  . LEU B 1 529  ? 197.905 130.546 188.977 1.00 90.71  ?  529  LEU B CD2  1 
ATOM   21794 H H    . LEU B 1 529  ? 200.955 129.322 191.266 1.00 90.71  ?  529  LEU B H    1 
ATOM   21795 H HA   . LEU B 1 529  ? 198.317 128.471 190.524 1.00 90.71  ?  529  LEU B HA   1 
ATOM   21796 H HB2  . LEU B 1 529  ? 200.883 128.772 188.936 1.00 90.71  ?  529  LEU B HB2  1 
ATOM   21797 H HB3  . LEU B 1 529  ? 199.343 128.327 188.211 1.00 90.71  ?  529  LEU B HB3  1 
ATOM   21798 H HG   . LEU B 1 529  ? 199.886 130.931 189.688 1.00 90.71  ?  529  LEU B HG   1 
ATOM   21799 H HD11 . LEU B 1 529  ? 200.952 130.742 187.462 1.00 90.71  ?  529  LEU B HD11 1 
ATOM   21800 H HD12 . LEU B 1 529  ? 199.386 130.308 186.746 1.00 90.71  ?  529  LEU B HD12 1 
ATOM   21801 H HD13 . LEU B 1 529  ? 199.633 131.919 187.454 1.00 90.71  ?  529  LEU B HD13 1 
ATOM   21802 H HD21 . LEU B 1 529  ? 197.555 130.385 189.996 1.00 90.71  ?  529  LEU B HD21 1 
ATOM   21803 H HD22 . LEU B 1 529  ? 197.399 129.867 188.293 1.00 90.71  ?  529  LEU B HD22 1 
ATOM   21804 H HD23 . LEU B 1 529  ? 197.667 131.575 188.705 1.00 90.71  ?  529  LEU B HD23 1 
ATOM   21805 N N    . GLU B 1 530  ? 200.297 126.000 190.936 1.00 99.19  ?  530  GLU B N    1 
ATOM   21806 C CA   . GLU B 1 530  ? 200.117 124.560 191.133 1.00 99.19  ?  530  GLU B CA   1 
ATOM   21807 C C    . GLU B 1 530  ? 198.973 124.306 192.110 1.00 99.19  ?  530  GLU B C    1 
ATOM   21808 O O    . GLU B 1 530  ? 198.047 123.560 191.808 1.00 99.19  ?  530  GLU B O    1 
ATOM   21809 C CB   . GLU B 1 530  ? 201.389 123.885 191.657 1.00 99.19  ?  530  GLU B CB   1 
ATOM   21810 C CG   . GLU B 1 530  ? 202.574 124.049 190.703 1.00 99.19  ?  530  GLU B CG   1 
ATOM   21811 C CD   . GLU B 1 530  ? 203.838 123.316 191.178 1.00 99.19  ?  530  GLU B CD   1 
ATOM   21812 O OE1  . GLU B 1 530  ? 203.882 122.816 192.326 1.00 99.19  ?  530  GLU B OE1  1 
ATOM   21813 O OE2  . GLU B 1 530  ? 204.809 123.242 190.394 1.00 99.19  -1 530  GLU B OE2  1 
ATOM   21814 H H    . GLU B 1 530  ? 201.002 126.485 191.472 1.00 99.19  ?  530  GLU B H    1 
ATOM   21815 H HA   . GLU B 1 530  ? 199.859 124.090 190.184 1.00 99.19  ?  530  GLU B HA   1 
ATOM   21816 H HB2  . GLU B 1 530  ? 201.645 124.297 192.633 1.00 99.19  ?  530  GLU B HB2  1 
ATOM   21817 H HB3  . GLU B 1 530  ? 201.181 122.821 191.777 1.00 99.19  ?  530  GLU B HB3  1 
ATOM   21818 H HG2  . GLU B 1 530  ? 202.283 123.674 189.722 1.00 99.19  ?  530  GLU B HG2  1 
ATOM   21819 H HG3  . GLU B 1 530  ? 202.804 125.110 190.603 1.00 99.19  ?  530  GLU B HG3  1 
ATOM   21820 N N    . GLY B 1 531  ? 198.985 124.974 193.260 1.00 90.82  ?  531  GLY B N    1 
ATOM   21821 C CA   . GLY B 1 531  ? 197.969 124.822 194.296 1.00 90.82  ?  531  GLY B CA   1 
ATOM   21822 C C    . GLY B 1 531  ? 196.551 125.082 193.798 1.00 90.82  ?  531  GLY B C    1 
ATOM   21823 O O    . GLY B 1 531  ? 195.674 124.249 194.004 1.00 90.82  ?  531  GLY B O    1 
ATOM   21824 H H    . GLY B 1 531  ? 199.755 125.603 193.431 1.00 90.82  ?  531  GLY B H    1 
ATOM   21825 H HA2  . GLY B 1 531  ? 198.020 123.816 194.707 1.00 90.82  ?  531  GLY B HA2  1 
ATOM   21826 H HA3  . GLY B 1 531  ? 198.179 125.535 195.094 1.00 90.82  ?  531  GLY B HA3  1 
ATOM   21827 N N    . VAL B 1 532  ? 196.326 126.172 193.062 1.00 87.96  ?  532  VAL B N    1 
ATOM   21828 C CA   . VAL B 1 532  ? 194.992 126.554 192.568 1.00 87.96  ?  532  VAL B CA   1 
ATOM   21829 C C    . VAL B 1 532  ? 194.363 125.517 191.642 1.00 87.96  ?  532  VAL B C    1 
ATOM   21830 O O    . VAL B 1 532  ? 193.149 125.498 191.479 1.00 87.96  ?  532  VAL B O    1 
ATOM   21831 C CB   . VAL B 1 532  ? 195.047 127.924 191.874 1.00 87.96  ?  532  VAL B CB   1 
ATOM   21832 C CG1  . VAL B 1 532  ? 195.541 127.843 190.433 1.00 87.96  ?  532  VAL B CG1  1 
ATOM   21833 C CG2  . VAL B 1 532  ? 193.687 128.610 191.825 1.00 87.96  ?  532  VAL B CG2  1 
ATOM   21834 H H    . VAL B 1 532  ? 197.098 126.810 192.925 1.00 87.96  ?  532  VAL B H    1 
ATOM   21835 H HA   . VAL B 1 532  ? 194.341 126.649 193.437 1.00 87.96  ?  532  VAL B HA   1 
ATOM   21836 H HB   . VAL B 1 532  ? 195.721 128.569 192.436 1.00 87.96  ?  532  VAL B HB   1 
ATOM   21837 H HG11 . VAL B 1 532  ? 195.714 128.848 190.050 1.00 87.96  ?  532  VAL B HG11 1 
ATOM   21838 H HG12 . VAL B 1 532  ? 196.472 127.278 190.396 1.00 87.96  ?  532  VAL B HG12 1 
ATOM   21839 H HG13 . VAL B 1 532  ? 194.808 127.354 189.792 1.00 87.96  ?  532  VAL B HG13 1 
ATOM   21840 H HG21 . VAL B 1 532  ? 193.303 128.721 192.839 1.00 87.96  ?  532  VAL B HG21 1 
ATOM   21841 H HG22 . VAL B 1 532  ? 192.977 128.031 191.234 1.00 87.96  ?  532  VAL B HG22 1 
ATOM   21842 H HG23 . VAL B 1 532  ? 193.794 129.601 191.383 1.00 87.96  ?  532  VAL B HG23 1 
ATOM   21843 N N    . SER B 1 533  ? 195.148 124.623 191.041 1.00 92.90  ?  533  SER B N    1 
ATOM   21844 C CA   . SER B 1 533  ? 194.622 123.585 190.147 1.00 92.90  ?  533  SER B CA   1 
ATOM   21845 C C    . SER B 1 533  ? 193.795 122.512 190.862 1.00 92.90  ?  533  SER B C    1 
ATOM   21846 O O    . SER B 1 533  ? 193.112 121.732 190.212 1.00 92.90  ?  533  SER B O    1 
ATOM   21847 C CB   . SER B 1 533  ? 195.766 122.910 189.408 1.00 92.90  ?  533  SER B CB   1 
ATOM   21848 O OG   . SER B 1 533  ? 196.492 122.077 190.281 1.00 92.90  ?  533  SER B OG   1 
ATOM   21849 H H    . SER B 1 533  ? 196.137 124.633 191.240 1.00 92.90  ?  533  SER B H    1 
ATOM   21850 H HA   . SER B 1 533  ? 193.981 124.060 189.405 1.00 92.90  ?  533  SER B HA   1 
ATOM   21851 H HB2  . SER B 1 533  ? 195.358 122.308 188.597 1.00 92.90  ?  533  SER B HB2  1 
ATOM   21852 H HB3  . SER B 1 533  ? 196.428 123.667 188.989 1.00 92.90  ?  533  SER B HB3  1 
ATOM   21853 H HG   . SER B 1 533  ? 197.048 122.626 190.839 1.00 92.90  ?  533  SER B HG   1 
ATOM   21854 N N    . ASN B 1 534  ? 193.926 122.482 192.191 1.00 90.91  ?  534  ASN B N    1 
ATOM   21855 C CA   . ASN B 1 534  ? 193.274 121.519 193.062 1.00 90.91  ?  534  ASN B CA   1 
ATOM   21856 C C    . ASN B 1 534  ? 191.812 121.808 193.393 1.00 90.91  ?  534  ASN B C    1 
ATOM   21857 O O    . ASN B 1 534  ? 191.524 122.738 194.143 1.00 90.91  ?  534  ASN B O    1 
ATOM   21858 C CB   . ASN B 1 534  ? 194.043 121.449 194.378 1.00 90.91  ?  534  ASN B CB   1 
ATOM   21859 C CG   . ASN B 1 534  ? 195.323 120.652 194.260 1.00 90.91  ?  534  ASN B CG   1 
ATOM   21860 O OD1  . ASN B 1 534  ? 195.337 119.444 194.491 1.00 90.91  ?  534  ASN B OD1  1 
ATOM   21861 N ND2  . ASN B 1 534  ? 196.408 121.325 193.900 1.00 90.91  ?  534  ASN B ND2  1 
ATOM   21862 H H    . ASN B 1 534  ? 194.412 123.020 192.649 1.00 90.91  ?  534  ASN B H    1 
ATOM   21863 H HA   . ASN B 1 534  ? 193.366 120.634 192.674 1.00 90.91  ?  534  ASN B HA   1 
ATOM   21864 H HB2  . ASN B 1 534  ? 194.276 122.350 194.655 1.00 90.91  ?  534  ASN B HB2  1 
ATOM   21865 H HB3  . ASN B 1 534  ? 193.488 121.027 195.051 1.00 90.91  ?  534  ASN B HB3  1 
ATOM   21866 H HD21 . ASN B 1 534  ? 196.323 122.208 193.485 1.00 90.91  ?  534  ASN B HD21 1 
ATOM   21867 H HD22 . ASN B 1 534  ? 197.295 120.936 194.051 1.00 90.91  ?  534  ASN B HD22 1 
ATOM   21868 N N    . GLU B 1 535  ? 190.890 121.025 192.844 1.00 95.47  ?  535  GLU B N    1 
ATOM   21869 C CA   . GLU B 1 535  ? 189.485 121.190 193.163 1.00 95.47  ?  535  GLU B CA   1 
ATOM   21870 C C    . GLU B 1 535  ? 189.084 120.080 194.116 1.00 95.47  ?  535  GLU B C    1 
ATOM   21871 O O    . GLU B 1 535  ? 189.833 119.125 194.330 1.00 95.47  ?  535  GLU B O    1 
ATOM   21872 C CB   . GLU B 1 535  ? 188.636 121.107 191.907 1.00 95.47  ?  535  GLU B CB   1 
ATOM   21873 C CG   . GLU B 1 535  ? 188.990 122.149 190.875 1.00 95.47  ?  535  GLU B CG   1 
ATOM   21874 C CD   . GLU B 1 535  ? 189.843 121.583 189.763 1.00 95.47  ?  535  GLU B CD   1 
ATOM   21875 O OE1  . GLU B 1 535  ? 190.367 120.462 189.923 1.00 95.47  ?  535  GLU B OE1  1 
ATOM   21876 O OE2  . GLU B 1 535  ? 189.982 122.255 188.728 1.00 95.47  -1 535  GLU B OE2  1 
ATOM   21877 H H    . GLU B 1 535  ? 191.024 120.397 192.271 1.00 95.47  ?  535  GLU B H    1 
ATOM   21878 H HA   . GLU B 1 535  ? 189.336 122.057 193.596 1.00 95.47  ?  535  GLU B HA   1 
ATOM   21879 H HB2  . GLU B 1 535  ? 188.762 120.235 191.501 1.00 95.47  ?  535  GLU B HB2  1 
ATOM   21880 H HB3  . GLU B 1 535  ? 187.703 121.227 192.147 1.00 95.47  ?  535  GLU B HB3  1 
ATOM   21881 H HG2  . GLU B 1 535  ? 188.168 122.481 190.492 1.00 95.47  ?  535  GLU B HG2  1 
ATOM   21882 H HG3  . GLU B 1 535  ? 189.482 122.870 191.298 1.00 95.47  ?  535  GLU B HG3  1 
ATOM   21883 N N    . MET B 1 536  ? 187.896 120.193 194.687 1.00 96.21  ?  536  MET B N    1 
ATOM   21884 C CA   . MET B 1 536  ? 187.439 119.147 195.600 1.00 96.21  ?  536  MET B CA   1 
ATOM   21885 C C    . MET B 1 536  ? 186.388 118.238 194.949 1.00 96.21  ?  536  MET B C    1 
ATOM   21886 O O    . MET B 1 536  ? 185.492 118.716 194.259 1.00 96.21  ?  536  MET B O    1 
ATOM   21887 C CB   . MET B 1 536  ? 186.895 119.793 196.865 1.00 96.21  ?  536  MET B CB   1 
ATOM   21888 C CG   . MET B 1 536  ? 186.662 118.760 197.960 1.00 96.21  ?  536  MET B CG   1 
ATOM   21889 S SD   . MET B 1 536  ? 185.561 119.321 199.258 1.00 96.21  ?  536  MET B SD   1 
ATOM   21890 C CE   . MET B 1 536  ? 186.486 120.704 199.955 1.00 96.21  ?  536  MET B CE   1 
ATOM   21891 H H    . MET B 1 536  ? 187.269 120.964 194.508 1.00 96.21  ?  536  MET B H    1 
ATOM   21892 H HA   . MET B 1 536  ? 188.292 118.530 195.885 1.00 96.21  ?  536  MET B HA   1 
ATOM   21893 H HB2  . MET B 1 536  ? 187.608 120.530 197.234 1.00 96.21  ?  536  MET B HB2  1 
ATOM   21894 H HB3  . MET B 1 536  ? 185.957 120.297 196.633 1.00 96.21  ?  536  MET B HB3  1 
ATOM   21895 H HG2  . MET B 1 536  ? 186.205 117.865 197.537 1.00 96.21  ?  536  MET B HG2  1 
ATOM   21896 H HG3  . MET B 1 536  ? 187.620 118.476 198.395 1.00 96.21  ?  536  MET B HG3  1 
ATOM   21897 H HE1  . MET B 1 536  ? 185.942 121.111 200.807 1.00 96.21  ?  536  MET B HE1  1 
ATOM   21898 H HE2  . MET B 1 536  ? 187.466 120.362 200.286 1.00 96.21  ?  536  MET B HE2  1 
ATOM   21899 H HE3  . MET B 1 536  ? 186.605 121.487 199.206 1.00 96.21  ?  536  MET B HE3  1 
ATOM   21900 N N    . TYR B 1 537  ? 186.474 116.934 195.193 1.00 97.18  ?  537  TYR B N    1 
ATOM   21901 C CA   . TYR B 1 537  ? 185.647 115.881 194.602 1.00 97.18  ?  537  TYR B CA   1 
ATOM   21902 C C    . TYR B 1 537  ? 185.238 114.838 195.644 1.00 97.18  ?  537  TYR B C    1 
ATOM   21903 O O    . TYR B 1 537  ? 185.798 114.790 196.735 1.00 97.18  ?  537  TYR B O    1 
ATOM   21904 C CB   . TYR B 1 537  ? 186.446 115.200 193.499 1.00 97.18  ?  537  TYR B CB   1 
ATOM   21905 C CG   . TYR B 1 537  ? 186.783 116.092 192.334 1.00 97.18  ?  537  TYR B CG   1 
ATOM   21906 C CD1  . TYR B 1 537  ? 185.774 116.464 191.438 1.00 97.18  ?  537  TYR B CD1  1 
ATOM   21907 C CD2  . TYR B 1 537  ? 188.093 116.551 192.143 1.00 97.18  ?  537  TYR B CD2  1 
ATOM   21908 C CE1  . TYR B 1 537  ? 186.073 117.296 190.349 1.00 97.18  ?  537  TYR B CE1  1 
ATOM   21909 C CE2  . TYR B 1 537  ? 188.403 117.366 191.043 1.00 97.18  ?  537  TYR B CE2  1 
ATOM   21910 C CZ   . TYR B 1 537  ? 187.389 117.745 190.150 1.00 97.18  ?  537  TYR B CZ   1 
ATOM   21911 O OH   . TYR B 1 537  ? 187.669 118.552 189.102 1.00 97.18  ?  537  TYR B OH   1 
ATOM   21912 H H    . TYR B 1 537  ? 187.198 116.629 195.828 1.00 97.18  ?  537  TYR B H    1 
ATOM   21913 H HA   . TYR B 1 537  ? 184.739 116.308 194.177 1.00 97.18  ?  537  TYR B HA   1 
ATOM   21914 H HB2  . TYR B 1 537  ? 187.367 114.814 193.935 1.00 97.18  ?  537  TYR B HB2  1 
ATOM   21915 H HB3  . TYR B 1 537  ? 185.879 114.352 193.115 1.00 97.18  ?  537  TYR B HB3  1 
ATOM   21916 H HD1  . TYR B 1 537  ? 184.761 116.119 191.586 1.00 97.18  ?  537  TYR B HD1  1 
ATOM   21917 H HD2  . TYR B 1 537  ? 188.863 116.291 192.854 1.00 97.18  ?  537  TYR B HD2  1 
ATOM   21918 H HE1  . TYR B 1 537  ? 185.297 117.596 189.661 1.00 97.18  ?  537  TYR B HE1  1 
ATOM   21919 H HE2  . TYR B 1 537  ? 189.409 117.727 190.891 1.00 97.18  ?  537  TYR B HE2  1 
ATOM   21920 H HH   . TYR B 1 537  ? 188.444 119.094 189.270 1.00 97.18  ?  537  TYR B HH   1 
ATOM   21921 N N    . THR B 1 538  ? 184.281 113.969 195.327 1.00 100.93 ?  538  THR B N    1 
ATOM   21922 C CA   . THR B 1 538  ? 183.889 112.872 196.212 1.00 100.93 ?  538  THR B CA   1 
ATOM   21923 C C    . THR B 1 538  ? 183.631 111.587 195.451 1.00 100.93 ?  538  THR B C    1 
ATOM   21924 O O    . THR B 1 538  ? 183.170 111.619 194.314 1.00 100.93 ?  538  THR B O    1 
ATOM   21925 C CB   . THR B 1 538  ? 182.708 113.280 197.084 1.00 100.93 ?  538  THR B CB   1 
ATOM   21926 O OG1  . THR B 1 538  ? 182.383 112.216 197.935 1.00 100.93 ?  538  THR B OG1  1 
ATOM   21927 C CG2  . THR B 1 538  ? 181.450 113.636 196.298 1.00 100.93 ?  538  THR B CG2  1 
ATOM   21928 H H    . THR B 1 538  ? 183.825 114.064 194.431 1.00 100.93 ?  538  THR B H    1 
ATOM   21929 H HA   . THR B 1 538  ? 184.730 112.684 196.880 1.00 100.93 ?  538  THR B HA   1 
ATOM   21930 H HB   . THR B 1 538  ? 182.999 114.138 197.690 1.00 100.93 ?  538  THR B HB   1 
ATOM   21931 H HG1  . THR B 1 538  ? 183.173 111.917 198.390 1.00 100.93 ?  538  THR B HG1  1 
ATOM   21932 H HG21 . THR B 1 538  ? 180.655 113.915 196.990 1.00 100.93 ?  538  THR B HG21 1 
ATOM   21933 H HG22 . THR B 1 538  ? 181.662 114.473 195.633 1.00 100.93 ?  538  THR B HG22 1 
ATOM   21934 H HG23 . THR B 1 538  ? 181.133 112.776 195.710 1.00 100.93 ?  538  THR B HG23 1 
ATOM   21935 N N    . GLU B 1 539  ? 183.922 110.449 196.081 1.00 108.96 ?  539  GLU B N    1 
ATOM   21936 C CA   . GLU B 1 539  ? 183.739 109.176 195.432 1.00 108.96 ?  539  GLU B CA   1 
ATOM   21937 C C    . GLU B 1 539  ? 183.668 108.035 196.472 1.00 108.96 ?  539  GLU B C    1 
ATOM   21938 O O    . GLU B 1 539  ? 184.357 108.080 197.489 1.00 108.96 ?  539  GLU B O    1 
ATOM   21939 C CB   . GLU B 1 539  ? 184.917 108.914 194.479 1.00 108.96 ?  539  GLU B CB   1 
ATOM   21940 C CG   . GLU B 1 539  ? 184.870 107.593 193.727 1.00 108.96 ?  539  GLU B CG   1 
ATOM   21941 C CD   . GLU B 1 539  ? 183.666 107.485 192.815 1.00 108.96 ?  539  GLU B CD   1 
ATOM   21942 O OE1  . GLU B 1 539  ? 182.591 108.000 193.187 1.00 108.96 ?  539  GLU B OE1  1 
ATOM   21943 O OE2  . GLU B 1 539  ? 183.796 106.891 191.724 1.00 108.96 -1 539  GLU B OE2  1 
ATOM   21944 H H    . GLU B 1 539  ? 184.207 110.358 196.889 1.00 108.96 ?  539  GLU B H    1 
ATOM   21945 H HA   . GLU B 1 539  ? 182.929 109.286 194.891 1.00 108.96 ?  539  GLU B HA   1 
ATOM   21946 H HB2  . GLU B 1 539  ? 184.951 109.608 193.802 1.00 108.96 ?  539  GLU B HB2  1 
ATOM   21947 H HB3  . GLU B 1 539  ? 185.737 108.925 194.996 1.00 108.96 ?  539  GLU B HB3  1 
ATOM   21948 H HG2  . GLU B 1 539  ? 185.662 107.527 193.172 1.00 108.96 ?  539  GLU B HG2  1 
ATOM   21949 H HG3  . GLU B 1 539  ? 184.854 106.855 194.353 1.00 108.96 ?  539  GLU B HG3  1 
ATOM   21950 N N    . TYR B 1 540  ? 182.840 107.025 196.213 1.00 114.34 ?  540  TYR B N    1 
ATOM   21951 C CA   . TYR B 1 540  ? 182.755 105.848 197.073 1.00 114.34 ?  540  TYR B CA   1 
ATOM   21952 C C    . TYR B 1 540  ? 184.087 105.108 197.057 1.00 114.34 ?  540  TYR B C    1 
ATOM   21953 O O    . TYR B 1 540  ? 184.601 104.775 195.999 1.00 114.34 ?  540  TYR B O    1 
ATOM   21954 C CB   . TYR B 1 540  ? 181.641 104.913 196.607 1.00 114.34 ?  540  TYR B CB   1 
ATOM   21955 C CG   . TYR B 1 540  ? 180.258 105.499 196.745 1.00 114.34 ?  540  TYR B CG   1 
ATOM   21956 C CD1  . TYR B 1 540  ? 179.616 105.469 197.991 1.00 114.34 ?  540  TYR B CD1  1 
ATOM   21957 C CD2  . TYR B 1 540  ? 179.621 106.086 195.643 1.00 114.34 ?  540  TYR B CD2  1 
ATOM   21958 C CE1  . TYR B 1 540  ? 178.333 106.021 198.140 1.00 114.34 ?  540  TYR B CE1  1 
ATOM   21959 C CE2  . TYR B 1 540  ? 178.341 106.645 195.789 1.00 114.34 ?  540  TYR B CE2  1 
ATOM   21960 C CZ   . TYR B 1 540  ? 177.695 106.616 197.038 1.00 114.34 ?  540  TYR B CZ   1 
ATOM   21961 O OH   . TYR B 1 540  ? 176.463 107.163 197.158 1.00 114.34 ?  540  TYR B OH   1 
ATOM   21962 H H    . TYR B 1 540  ? 182.325 107.035 195.344 1.00 114.34 ?  540  TYR B H    1 
ATOM   21963 H HA   . TYR B 1 540  ? 182.542 106.170 198.092 1.00 114.34 ?  540  TYR B HA   1 
ATOM   21964 H HB2  . TYR B 1 540  ? 181.810 104.674 195.558 1.00 114.34 ?  540  TYR B HB2  1 
ATOM   21965 H HB3  . TYR B 1 540  ? 181.691 103.993 197.189 1.00 114.34 ?  540  TYR B HB3  1 
ATOM   21966 H HD1  . TYR B 1 540  ? 180.110 105.019 198.839 1.00 114.34 ?  540  TYR B HD1  1 
ATOM   21967 H HD2  . TYR B 1 540  ? 180.114 106.107 194.683 1.00 114.34 ?  540  TYR B HD2  1 
ATOM   21968 H HE1  . TYR B 1 540  ? 177.838 105.989 199.100 1.00 114.34 ?  540  TYR B HE1  1 
ATOM   21969 H HE2  . TYR B 1 540  ? 177.852 107.099 194.940 1.00 114.34 ?  540  TYR B HE2  1 
ATOM   21970 H HH   . TYR B 1 540  ? 176.503 108.095 196.931 1.00 114.34 ?  540  TYR B HH   1 
ATOM   21971 N N    . LEU B 1 541  ? 184.665 104.842 198.214 1.00 117.07 ?  541  LEU B N    1 
ATOM   21972 C CA   . LEU B 1 541  ? 185.950 104.155 198.281 1.00 117.07 ?  541  LEU B CA   1 
ATOM   21973 C C    . LEU B 1 541  ? 185.817 102.642 198.052 1.00 117.07 ?  541  LEU B C    1 
ATOM   21974 O O    . LEU B 1 541  ? 184.744 102.061 198.202 1.00 117.07 ?  541  LEU B O    1 
ATOM   21975 C CB   . LEU B 1 541  ? 186.706 104.560 199.549 1.00 117.07 ?  541  LEU B CB   1 
ATOM   21976 C CG   . LEU B 1 541  ? 185.931 104.581 200.862 1.00 117.07 ?  541  LEU B CG   1 
ATOM   21977 C CD1  . LEU B 1 541  ? 185.425 103.220 201.249 1.00 117.07 ?  541  LEU B CD1  1 
ATOM   21978 C CD2  . LEU B 1 541  ? 186.826 105.101 201.956 1.00 117.07 ?  541  LEU B CD2  1 
ATOM   21979 H H    . LEU B 1 541  ? 184.207 105.120 199.070 1.00 117.07 ?  541  LEU B H    1 
ATOM   21980 H HA   . LEU B 1 541  ? 186.537 104.535 197.446 1.00 117.07 ?  541  LEU B HA   1 
ATOM   21981 H HB2  . LEU B 1 541  ? 187.552 103.884 199.667 1.00 117.07 ?  541  LEU B HB2  1 
ATOM   21982 H HB3  . LEU B 1 541  ? 187.098 105.564 199.386 1.00 117.07 ?  541  LEU B HB3  1 
ATOM   21983 H HG   . LEU B 1 541  ? 185.080 105.255 200.756 1.00 117.07 ?  541  LEU B HG   1 
ATOM   21984 H HD11 . LEU B 1 541  ? 185.224 103.198 202.320 1.00 117.07 ?  541  LEU B HD11 1 
ATOM   21985 H HD12 . LEU B 1 541  ? 186.177 102.470 201.005 1.00 117.07 ?  541  LEU B HD12 1 
ATOM   21986 H HD13 . LEU B 1 541  ? 184.506 103.005 200.704 1.00 117.07 ?  541  LEU B HD13 1 
ATOM   21987 H HD21 . LEU B 1 541  ? 187.199 106.088 201.684 1.00 117.07 ?  541  LEU B HD21 1 
ATOM   21988 H HD22 . LEU B 1 541  ? 187.667 104.420 202.092 1.00 117.07 ?  541  LEU B HD22 1 
ATOM   21989 H HD23 . LEU B 1 541  ? 186.261 105.169 202.886 1.00 117.07 ?  541  LEU B HD23 1 
ATOM   21990 N N    . SER B 1 542  ? 186.909 101.996 197.649 1.00 121.99 ?  542  SER B N    1 
ATOM   21991 C CA   . SER B 1 542  ? 186.951 100.554 197.391 1.00 121.99 ?  542  SER B CA   1 
ATOM   21992 C C    . SER B 1 542  ? 186.603 99.723  198.625 1.00 121.99 ?  542  SER B C    1 
ATOM   21993 O O    . SER B 1 542  ? 186.976 100.059 199.746 1.00 121.99 ?  542  SER B O    1 
ATOM   21994 C CB   . SER B 1 542  ? 188.342 100.146 196.904 1.00 121.99 ?  542  SER B CB   1 
ATOM   21995 O OG   . SER B 1 542  ? 188.420 98.745  196.748 1.00 121.99 ?  542  SER B OG   1 
ATOM   21996 H H    . SER B 1 542  ? 187.756 102.529 197.514 1.00 121.99 ?  542  SER B H    1 
ATOM   21997 H HA   . SER B 1 542  ? 186.230 100.324 196.606 1.00 121.99 ?  542  SER B HA   1 
ATOM   21998 H HB2  . SER B 1 542  ? 188.540 100.625 195.946 1.00 121.99 ?  542  SER B HB2  1 
ATOM   21999 H HB3  . SER B 1 542  ? 189.087 100.470 197.630 1.00 121.99 ?  542  SER B HB3  1 
ATOM   22000 H HG   . SER B 1 542  ? 189.237 98.518  196.299 1.00 121.99 ?  542  SER B HG   1 
ATOM   22001 N N    . SER B 1 543  ? 185.988 98.561  198.415 1.00 125.07 ?  543  SER B N    1 
ATOM   22002 C CA   . SER B 1 543  ? 185.761 97.556  199.452 1.00 125.07 ?  543  SER B CA   1 
ATOM   22003 C C    . SER B 1 543  ? 187.049 97.138  200.161 1.00 125.07 ?  543  SER B C    1 
ATOM   22004 O O    . SER B 1 543  ? 187.015 96.762  201.328 1.00 125.07 ?  543  SER B O    1 
ATOM   22005 C CB   . SER B 1 543  ? 185.121 96.313  198.834 1.00 125.07 ?  543  SER B CB   1 
ATOM   22006 O OG   . SER B 1 543  ? 183.954 96.650  198.111 1.00 125.07 ?  543  SER B OG   1 
ATOM   22007 H H    . SER B 1 543  ? 185.659 98.361  197.482 1.00 125.07 ?  543  SER B H    1 
ATOM   22008 H HA   . SER B 1 543  ? 185.075 97.969  200.192 1.00 125.07 ?  543  SER B HA   1 
ATOM   22009 H HB2  . SER B 1 543  ? 185.836 95.842  198.159 1.00 125.07 ?  543  SER B HB2  1 
ATOM   22010 H HB3  . SER B 1 543  ? 184.861 95.612  199.628 1.00 125.07 ?  543  SER B HB3  1 
ATOM   22011 H HG   . SER B 1 543  ? 183.571 95.856  197.733 1.00 125.07 ?  543  SER B HG   1 
ATOM   22012 N N    . ALA B 1 544  ? 188.202 97.244  199.499 1.00 125.98 ?  544  ALA B N    1 
ATOM   22013 C CA   . ALA B 1 544  ? 189.494 96.870  200.061 1.00 125.98 ?  544  ALA B CA   1 
ATOM   22014 C C    . ALA B 1 544  ? 189.877 97.669  201.320 1.00 125.98 ?  544  ALA B C    1 
ATOM   22015 O O    . ALA B 1 544  ? 190.651 97.192  202.123 1.00 125.98 ?  544  ALA B O    1 
ATOM   22016 C CB   . ALA B 1 544  ? 190.548 97.030  198.967 1.00 125.98 ?  544  ALA B CB   1 
ATOM   22017 H H    . ALA B 1 544  ? 188.178 97.604  198.556 1.00 125.98 ?  544  ALA B H    1 
ATOM   22018 H HA   . ALA B 1 544  ? 189.450 95.816  200.333 1.00 125.98 ?  544  ALA B HA   1 
ATOM   22019 H HB1  . ALA B 1 544  ? 190.252 96.456  198.089 1.00 125.98 ?  544  ALA B HB1  1 
ATOM   22020 H HB2  . ALA B 1 544  ? 190.636 98.083  198.699 1.00 125.98 ?  544  ALA B HB2  1 
ATOM   22021 H HB3  . ALA B 1 544  ? 191.509 96.666  199.332 1.00 125.98 ?  544  ALA B HB3  1 
ATOM   22022 N N    . PHE B 1 545  ? 189.343 98.863  201.523 1.00 126.10 ?  545  PHE B N    1 
ATOM   22023 C CA   . PHE B 1 545  ? 189.584 99.686  202.709 1.00 126.10 ?  545  PHE B CA   1 
ATOM   22024 C C    . PHE B 1 545  ? 188.643 99.392  203.883 1.00 126.10 ?  545  PHE B C    1 
ATOM   22025 O O    . PHE B 1 545  ? 188.867 99.897  204.981 1.00 126.10 ?  545  PHE B O    1 
ATOM   22026 C CB   . PHE B 1 545  ? 189.480 101.166 202.330 1.00 126.10 ?  545  PHE B CB   1 
ATOM   22027 C CG   . PHE B 1 545  ? 190.463 101.607 201.274 1.00 126.10 ?  545  PHE B CG   1 
ATOM   22028 C CD1  . PHE B 1 545  ? 191.838 101.580 201.532 1.00 126.10 ?  545  PHE B CD1  1 
ATOM   22029 C CD2  . PHE B 1 545  ? 190.007 102.051 200.034 1.00 126.10 ?  545  PHE B CD2  1 
ATOM   22030 C CE1  . PHE B 1 545  ? 192.752 101.997 200.558 1.00 126.10 ?  545  PHE B CE1  1 
ATOM   22031 C CE2  . PHE B 1 545  ? 190.920 102.484 199.066 1.00 126.10 ?  545  PHE B CE2  1 
ATOM   22032 C CZ   . PHE B 1 545  ? 192.293 102.458 199.327 1.00 126.10 ?  545  PHE B CZ   1 
ATOM   22033 H H    . PHE B 1 545  ? 188.728 99.231  200.812 1.00 126.10 ?  545  PHE B H    1 
ATOM   22034 H HA   . PHE B 1 545  ? 190.604 99.498  203.043 1.00 126.10 ?  545  PHE B HA   1 
ATOM   22035 H HB2  . PHE B 1 545  ? 188.473 101.354 201.959 1.00 126.10 ?  545  PHE B HB2  1 
ATOM   22036 H HB3  . PHE B 1 545  ? 189.638 101.767 203.226 1.00 126.10 ?  545  PHE B HB3  1 
ATOM   22037 H HD1  . PHE B 1 545  ? 192.197 101.235 202.490 1.00 126.10 ?  545  PHE B HD1  1 
ATOM   22038 H HD2  . PHE B 1 545  ? 188.949 102.061 199.820 1.00 126.10 ?  545  PHE B HD2  1 
ATOM   22039 H HE1  . PHE B 1 545  ? 193.812 101.961 200.762 1.00 126.10 ?  545  PHE B HE1  1 
ATOM   22040 H HE2  . PHE B 1 545  ? 190.563 102.840 198.111 1.00 126.10 ?  545  PHE B HE2  1 
ATOM   22041 H HZ   . PHE B 1 545  ? 192.995 102.793 198.578 1.00 126.10 ?  545  PHE B HZ   1 
ATOM   22042 N N    . VAL B 1 546  ? 187.570 98.626  203.688 1.00 127.87 ?  546  VAL B N    1 
ATOM   22043 C CA   . VAL B 1 546  ? 186.579 98.393  204.745 1.00 127.87 ?  546  VAL B CA   1 
ATOM   22044 C C    . VAL B 1 546  ? 187.217 97.679  205.936 1.00 127.87 ?  546  VAL B C    1 
ATOM   22045 O O    . VAL B 1 546  ? 188.050 96.790  205.770 1.00 127.87 ?  546  VAL B O    1 
ATOM   22046 C CB   . VAL B 1 546  ? 185.362 97.630  204.202 1.00 127.87 ?  546  VAL B CB   1 
ATOM   22047 C CG1  . VAL B 1 546  ? 184.368 97.273  205.298 1.00 127.87 ?  546  VAL B CG1  1 
ATOM   22048 C CG2  . VAL B 1 546  ? 184.624 98.489  203.173 1.00 127.87 ?  546  VAL B CG2  1 
ATOM   22049 H H    . VAL B 1 546  ? 187.434 98.193  202.786 1.00 127.87 ?  546  VAL B H    1 
ATOM   22050 H HA   . VAL B 1 546  ? 186.231 99.367  205.092 1.00 127.87 ?  546  VAL B HA   1 
ATOM   22051 H HB   . VAL B 1 546  ? 185.703 96.714  203.721 1.00 127.87 ?  546  VAL B HB   1 
ATOM   22052 H HG11 . VAL B 1 546  ? 184.862 96.659  206.051 1.00 127.87 ?  546  VAL B HG11 1 
ATOM   22053 H HG12 . VAL B 1 546  ? 183.536 96.717  204.865 1.00 127.87 ?  546  VAL B HG12 1 
ATOM   22054 H HG13 . VAL B 1 546  ? 183.994 98.185  205.761 1.00 127.87 ?  546  VAL B HG13 1 
ATOM   22055 H HG21 . VAL B 1 546  ? 185.309 98.765  202.370 1.00 127.87 ?  546  VAL B HG21 1 
ATOM   22056 H HG22 . VAL B 1 546  ? 184.248 99.392  203.655 1.00 127.87 ?  546  VAL B HG22 1 
ATOM   22057 H HG23 . VAL B 1 546  ? 183.789 97.924  202.759 1.00 127.87 ?  546  VAL B HG23 1 
ATOM   22058 N N    . GLY B 1 547  ? 186.840 98.071  207.149 1.00 128.94 ?  547  GLY B N    1 
ATOM   22059 C CA   . GLY B 1 547  ? 187.362 97.505  208.389 1.00 128.94 ?  547  GLY B CA   1 
ATOM   22060 C C    . GLY B 1 547  ? 188.686 98.110  208.873 1.00 128.94 ?  547  GLY B C    1 
ATOM   22061 O O    . GLY B 1 547  ? 189.153 97.762  209.944 1.00 128.94 ?  547  GLY B O    1 
ATOM   22062 H H    . GLY B 1 547  ? 186.151 98.806  207.216 1.00 128.94 ?  547  GLY B H    1 
ATOM   22063 H HA2  . GLY B 1 547  ? 186.615 97.637  209.171 1.00 128.94 ?  547  GLY B HA2  1 
ATOM   22064 H HA3  . GLY B 1 547  ? 187.516 96.437  208.234 1.00 128.94 ?  547  GLY B HA3  1 
ATOM   22065 N N    . LEU B 1 548  ? 189.286 99.032  208.144 1.00 126.57 ?  548  LEU B N    1 
ATOM   22066 C CA   . LEU B 1 548  ? 190.454 99.806  208.567 1.00 126.57 ?  548  LEU B CA   1 
ATOM   22067 C C    . LEU B 1 548  ? 190.046 101.077 209.315 1.00 126.57 ?  548  LEU B C    1 
ATOM   22068 O O    . LEU B 1 548  ? 188.945 101.592 209.132 1.00 126.57 ?  548  LEU B O    1 
ATOM   22069 C CB   . LEU B 1 548  ? 191.316 100.148 207.346 1.00 126.57 ?  548  LEU B CB   1 
ATOM   22070 C CG   . LEU B 1 548  ? 191.855 98.940  206.577 1.00 126.57 ?  548  LEU B CG   1 
ATOM   22071 C CD1  . LEU B 1 548  ? 192.667 99.416  205.383 1.00 126.57 ?  548  LEU B CD1  1 
ATOM   22072 C CD2  . LEU B 1 548  ? 192.764 98.082  207.441 1.00 126.57 ?  548  LEU B CD2  1 
ATOM   22073 H H    . LEU B 1 548  ? 188.911 99.217  207.224 1.00 126.57 ?  548  LEU B H    1 
ATOM   22074 H HA   . LEU B 1 548  ? 191.047 99.188  209.241 1.00 126.57 ?  548  LEU B HA   1 
ATOM   22075 H HB2  . LEU B 1 548  ? 190.712 100.743 206.661 1.00 126.57 ?  548  LEU B HB2  1 
ATOM   22076 H HB3  . LEU B 1 548  ? 192.160 100.753 207.678 1.00 126.57 ?  548  LEU B HB3  1 
ATOM   22077 H HG   . LEU B 1 548  ? 191.020 98.336  206.226 1.00 126.57 ?  548  LEU B HG   1 
ATOM   22078 H HD11 . LEU B 1 548  ? 192.041 100.037 204.741 1.00 126.57 ?  548  LEU B HD11 1 
ATOM   22079 H HD12 . LEU B 1 548  ? 193.518 100.000 205.732 1.00 126.57 ?  548  LEU B HD12 1 
ATOM   22080 H HD13 . LEU B 1 548  ? 193.023 98.555  204.819 1.00 126.57 ?  548  LEU B HD13 1 
ATOM   22081 H HD21 . LEU B 1 548  ? 192.210 97.725  208.309 1.00 126.57 ?  548  LEU B HD21 1 
ATOM   22082 H HD22 . LEU B 1 548  ? 193.615 98.676  207.773 1.00 126.57 ?  548  LEU B HD22 1 
ATOM   22083 H HD23 . LEU B 1 548  ? 193.119 97.231  206.860 1.00 126.57 ?  548  LEU B HD23 1 
ATOM   22084 N N    . SER B 1 549  ? 190.929 101.606 210.160 1.00 122.33 ?  549  SER B N    1 
ATOM   22085 C CA   . SER B 1 549  ? 190.726 102.911 210.798 1.00 122.33 ?  549  SER B CA   1 
ATOM   22086 C C    . SER B 1 549  ? 191.002 104.057 209.826 1.00 122.33 ?  549  SER B C    1 
ATOM   22087 O O    . SER B 1 549  ? 191.867 103.952 208.960 1.00 122.33 ?  549  SER B O    1 
ATOM   22088 C CB   . SER B 1 549  ? 191.579 103.053 212.056 1.00 122.33 ?  549  SER B CB   1 
ATOM   22089 O OG   . SER B 1 549  ? 192.953 102.998 211.751 1.00 122.33 ?  549  SER B OG   1 
ATOM   22090 H H    . SER B 1 549  ? 191.770 101.087 210.371 1.00 122.33 ?  549  SER B H    1 
ATOM   22091 H HA   . SER B 1 549  ? 189.681 102.975 211.098 1.00 122.33 ?  549  SER B HA   1 
ATOM   22092 H HB2  . SER B 1 549  ? 191.359 104.011 212.528 1.00 122.33 ?  549  SER B HB2  1 
ATOM   22093 H HB3  . SER B 1 549  ? 191.334 102.248 212.748 1.00 122.33 ?  549  SER B HB3  1 
ATOM   22094 H HG   . SER B 1 549  ? 193.067 102.767 210.826 1.00 122.33 ?  549  SER B HG   1 
ATOM   22095 N N    . PHE B 1 550  ? 190.302 105.177 209.986 1.00 113.41 ?  550  PHE B N    1 
ATOM   22096 C CA   . PHE B 1 550  ? 190.437 106.327 209.097 1.00 113.41 ?  550  PHE B CA   1 
ATOM   22097 C C    . PHE B 1 550  ? 191.879 106.780 208.826 1.00 113.41 ?  550  PHE B C    1 
ATOM   22098 O O    . PHE B 1 550  ? 192.238 106.887 207.655 1.00 113.41 ?  550  PHE B O    1 
ATOM   22099 C CB   . PHE B 1 550  ? 189.588 107.484 209.594 1.00 113.41 ?  550  PHE B CB   1 
ATOM   22100 C CG   . PHE B 1 550  ? 189.738 108.727 208.757 1.00 113.41 ?  550  PHE B CG   1 
ATOM   22101 C CD1  . PHE B 1 550  ? 189.116 108.865 207.555 1.00 113.41 ?  550  PHE B CD1  1 
ATOM   22102 C CD2  . PHE B 1 550  ? 190.561 109.739 209.139 1.00 113.41 ?  550  PHE B CD2  1 
ATOM   22103 C CE1  . PHE B 1 550  ? 189.304 109.976 206.767 1.00 113.41 ?  550  PHE B CE1  1 
ATOM   22104 C CE2  . PHE B 1 550  ? 190.766 110.849 208.341 1.00 113.41 ?  550  PHE B CE2  1 
ATOM   22105 C CZ   . PHE B 1 550  ? 190.121 110.976 207.139 1.00 113.41 ?  550  PHE B CZ   1 
ATOM   22106 H H    . PHE B 1 550  ? 189.649 105.234 210.754 1.00 113.41 ?  550  PHE B H    1 
ATOM   22107 H HA   . PHE B 1 550  ? 190.020 106.027 208.135 1.00 113.41 ?  550  PHE B HA   1 
ATOM   22108 H HB2  . PHE B 1 550  ? 188.542 107.179 209.578 1.00 113.41 ?  550  PHE B HB2  1 
ATOM   22109 H HB3  . PHE B 1 550  ? 189.872 107.714 210.621 1.00 113.41 ?  550  PHE B HB3  1 
ATOM   22110 H HD1  . PHE B 1 550  ? 188.458 108.082 207.211 1.00 113.41 ?  550  PHE B HD1  1 
ATOM   22111 H HD2  . PHE B 1 550  ? 191.068 109.674 210.090 1.00 113.41 ?  550  PHE B HD2  1 
ATOM   22112 H HE1  . PHE B 1 550  ? 188.781 110.047 205.824 1.00 113.41 ?  550  PHE B HE1  1 
ATOM   22113 H HE2  . PHE B 1 550  ? 191.442 111.625 208.669 1.00 113.41 ?  550  PHE B HE2  1 
ATOM   22114 H HZ   . PHE B 1 550  ? 190.263 111.845 206.515 1.00 113.41 ?  550  PHE B HZ   1 
ATOM   22115 N N    . PRO B 1 551  ? 192.748 106.991 209.832 1.00 117.14 ?  551  PRO B N    1 
ATOM   22116 C CA   . PRO B 1 551  ? 194.107 107.432 209.563 1.00 117.14 ?  551  PRO B CA   1 
ATOM   22117 C C    . PRO B 1 551  ? 194.886 106.442 208.707 1.00 117.14 ?  551  PRO B C    1 
ATOM   22118 O O    . PRO B 1 551  ? 195.594 106.854 207.801 1.00 117.14 ?  551  PRO B O    1 
ATOM   22119 C CB   . PRO B 1 551  ? 194.748 107.646 210.925 1.00 117.14 ?  551  PRO B CB   1 
ATOM   22120 C CG   . PRO B 1 551  ? 193.860 106.910 211.904 1.00 117.14 ?  551  PRO B CG   1 
ATOM   22121 C CD   . PRO B 1 551  ? 192.499 106.978 211.259 1.00 117.14 ?  551  PRO B CD   1 
ATOM   22122 H HA   . PRO B 1 551  ? 194.067 108.389 209.041 1.00 117.14 ?  551  PRO B HA   1 
ATOM   22123 H HB2  . PRO B 1 551  ? 195.757 107.235 210.940 1.00 117.14 ?  551  PRO B HB2  1 
ATOM   22124 H HB3  . PRO B 1 551  ? 194.771 108.709 211.166 1.00 117.14 ?  551  PRO B HB3  1 
ATOM   22125 H HG2  . PRO B 1 551  ? 194.183 105.876 212.024 1.00 117.14 ?  551  PRO B HG2  1 
ATOM   22126 H HG3  . PRO B 1 551  ? 193.850 107.419 212.868 1.00 117.14 ?  551  PRO B HG3  1 
ATOM   22127 H HD2  . PRO B 1 551  ? 191.911 106.101 211.529 1.00 117.14 ?  551  PRO B HD2  1 
ATOM   22128 H HD3  . PRO B 1 551  ? 191.979 107.887 211.562 1.00 117.14 ?  551  PRO B HD3  1 
ATOM   22129 N N    . THR B 1 552  ? 194.695 105.138 208.916 1.00 118.96 ?  552  THR B N    1 
ATOM   22130 C CA   . THR B 1 552  ? 195.356 104.107 208.103 1.00 118.96 ?  552  THR B CA   1 
ATOM   22131 C C    . THR B 1 552  ? 194.968 104.225 206.636 1.00 118.96 ?  552  THR B C    1 
ATOM   22132 O O    . THR B 1 552  ? 195.817 104.151 205.751 1.00 118.96 ?  552  THR B O    1 
ATOM   22133 C CB   . THR B 1 552  ? 195.008 102.700 208.591 1.00 118.96 ?  552  THR B CB   1 
ATOM   22134 O OG1  . THR B 1 552  ? 195.357 102.547 209.926 1.00 118.96 ?  552  THR B OG1  1 
ATOM   22135 C CG2  . THR B 1 552  ? 195.754 101.619 207.844 1.00 118.96 ?  552  THR B CG2  1 
ATOM   22136 H H    . THR B 1 552  ? 194.075 104.849 209.659 1.00 118.96 ?  552  THR B H    1 
ATOM   22137 H HA   . THR B 1 552  ? 196.435 104.243 208.185 1.00 118.96 ?  552  THR B HA   1 
ATOM   22138 H HB   . THR B 1 552  ? 193.936 102.537 208.480 1.00 118.96 ?  552  THR B HB   1 
ATOM   22139 H HG1  . THR B 1 552  ? 196.039 103.183 210.153 1.00 118.96 ?  552  THR B HG1  1 
ATOM   22140 H HG21 . THR B 1 552  ? 195.921 100.768 208.505 1.00 118.96 ?  552  THR B HG21 1 
ATOM   22141 H HG22 . THR B 1 552  ? 195.166 101.301 206.984 1.00 118.96 ?  552  THR B HG22 1 
ATOM   22142 H HG23 . THR B 1 552  ? 196.714 102.009 207.504 1.00 118.96 ?  552  THR B HG23 1 
ATOM   22143 N N    . VAL B 1 553  ? 193.685 104.449 206.364 1.00 119.02 ?  553  VAL B N    1 
ATOM   22144 C CA   . VAL B 1 553  ? 193.199 104.649 204.997 1.00 119.02 ?  553  VAL B CA   1 
ATOM   22145 C C    . VAL B 1 553  ? 193.761 105.929 204.405 1.00 119.02 ?  553  VAL B C    1 
ATOM   22146 O O    . VAL B 1 553  ? 194.184 105.942 203.251 1.00 119.02 ?  553  VAL B O    1 
ATOM   22147 C CB   . VAL B 1 553  ? 191.668 104.661 204.966 1.00 119.02 ?  553  VAL B CB   1 
ATOM   22148 C CG1  . VAL B 1 553  ? 191.114 105.008 203.614 1.00 119.02 ?  553  VAL B CG1  1 
ATOM   22149 C CG2  . VAL B 1 553  ? 191.158 103.300 205.350 1.00 119.02 ?  553  VAL B CG2  1 
ATOM   22150 H H    . VAL B 1 553  ? 193.024 104.482 207.126 1.00 119.02 ?  553  VAL B H    1 
ATOM   22151 H HA   . VAL B 1 553  ? 193.544 103.814 204.389 1.00 119.02 ?  553  VAL B HA   1 
ATOM   22152 H HB   . VAL B 1 553  ? 191.307 105.390 205.692 1.00 119.02 ?  553  VAL B HB   1 
ATOM   22153 H HG11 . VAL B 1 553  ? 190.119 104.575 203.506 1.00 119.02 ?  553  VAL B HG11 1 
ATOM   22154 H HG12 . VAL B 1 553  ? 191.769 104.609 202.839 1.00 119.02 ?  553  VAL B HG12 1 
ATOM   22155 H HG13 . VAL B 1 553  ? 191.052 106.092 203.514 1.00 119.02 ?  553  VAL B HG13 1 
ATOM   22156 H HG21 . VAL B 1 553  ? 191.549 103.028 206.331 1.00 119.02 ?  553  VAL B HG21 1 
ATOM   22157 H HG22 . VAL B 1 553  ? 190.068 103.318 205.386 1.00 119.02 ?  553  VAL B HG22 1 
ATOM   22158 H HG23 . VAL B 1 553  ? 191.485 102.567 204.612 1.00 119.02 ?  553  VAL B HG23 1 
ATOM   22159 N N    . CYS B 1 554  ? 193.793 107.008 205.179 1.00 121.29 ?  554  CYS B N    1 
ATOM   22160 C CA   . CYS B 1 554  ? 194.233 108.294 204.676 1.00 121.29 ?  554  CYS B CA   1 
ATOM   22161 C C    . CYS B 1 554  ? 195.711 108.288 204.285 1.00 121.29 ?  554  CYS B C    1 
ATOM   22162 O O    . CYS B 1 554  ? 196.058 108.817 203.245 1.00 121.29 ?  554  CYS B O    1 
ATOM   22163 C CB   . CYS B 1 554  ? 193.914 109.354 205.684 1.00 121.29 ?  554  CYS B CB   1 
ATOM   22164 S SG   . CYS B 1 554  ? 194.123 110.905 204.910 1.00 121.29 ?  554  CYS B SG   1 
ATOM   22165 H H    . CYS B 1 554  ? 193.503 106.930 206.144 1.00 121.29 ?  554  CYS B H    1 
ATOM   22166 H HA   . CYS B 1 554  ? 193.656 108.511 203.778 1.00 121.29 ?  554  CYS B HA   1 
ATOM   22167 H HB2  . CYS B 1 554  ? 192.884 109.244 206.024 1.00 121.29 ?  554  CYS B HB2  1 
ATOM   22168 H HB3  . CYS B 1 554  ? 194.592 109.272 206.533 1.00 121.29 ?  554  CYS B HB3  1 
ATOM   22169 H HG   . CYS B 1 554  ? 192.931 111.486 204.749 1.00 121.29 ?  554  CYS B HG   1 
ATOM   22170 N N    . GLU B 1 555  ? 196.572 107.610 205.044 1.00 123.35 ?  555  GLU B N    1 
ATOM   22171 C CA   . GLU B 1 555  ? 197.949 107.357 204.624 1.00 123.35 ?  555  GLU B CA   1 
ATOM   22172 C C    . GLU B 1 555  ? 197.981 106.670 203.263 1.00 123.35 ?  555  GLU B C    1 
ATOM   22173 O O    . GLU B 1 555  ? 198.604 107.174 202.344 1.00 123.35 ?  555  GLU B O    1 
ATOM   22174 C CB   . GLU B 1 555  ? 198.696 106.472 205.606 1.00 123.35 ?  555  GLU B CB   1 
ATOM   22175 C CG   . GLU B 1 555  ? 199.022 107.075 206.925 1.00 123.35 ?  555  GLU B CG   1 
ATOM   22176 C CD   . GLU B 1 555  ? 199.705 106.095 207.875 1.00 123.35 ?  555  GLU B CD   1 
ATOM   22177 O OE1  . GLU B 1 555  ? 200.578 105.337 207.428 1.00 123.35 ?  555  GLU B OE1  1 
ATOM   22178 O OE2  . GLU B 1 555  ? 199.378 106.069 209.072 1.00 123.35 -1 555  GLU B OE2  1 
ATOM   22179 H H    . GLU B 1 555  ? 196.263 107.260 205.939 1.00 123.35 ?  555  GLU B H    1 
ATOM   22180 H HA   . GLU B 1 555  ? 198.471 108.310 204.545 1.00 123.35 ?  555  GLU B HA   1 
ATOM   22181 H HB2  . GLU B 1 555  ? 198.085 105.588 205.788 1.00 123.35 ?  555  GLU B HB2  1 
ATOM   22182 H HB3  . GLU B 1 555  ? 199.627 106.152 205.138 1.00 123.35 ?  555  GLU B HB3  1 
ATOM   22183 H HG2  . GLU B 1 555  ? 199.687 107.923 206.764 1.00 123.35 ?  555  GLU B HG2  1 
ATOM   22184 H HG3  . GLU B 1 555  ? 198.101 107.430 207.388 1.00 123.35 ?  555  GLU B HG3  1 
ATOM   22185 N N    . LEU B 1 556  ? 197.290 105.545 203.097 1.00 119.61 ?  556  LEU B N    1 
ATOM   22186 C CA   . LEU B 1 556  ? 197.344 104.796 201.844 1.00 119.61 ?  556  LEU B CA   1 
ATOM   22187 C C    . LEU B 1 556  ? 196.852 105.616 200.657 1.00 119.61 ?  556  LEU B C    1 
ATOM   22188 O O    . LEU B 1 556  ? 197.437 105.536 199.583 1.00 119.61 ?  556  LEU B O    1 
ATOM   22189 C CB   . LEU B 1 556  ? 196.553 103.500 201.981 1.00 119.61 ?  556  LEU B CB   1 
ATOM   22190 C CG   . LEU B 1 556  ? 197.173 102.488 202.927 1.00 119.61 ?  556  LEU B CG   1 
ATOM   22191 C CD1  . LEU B 1 556  ? 196.366 101.328 203.084 1.00 119.61 ?  556  LEU B CD1  1 
ATOM   22192 C CD2  . LEU B 1 556  ? 198.489 102.035 202.579 1.00 119.61 ?  556  LEU B CD2  1 
ATOM   22193 H H    . LEU B 1 556  ? 196.716 105.201 203.853 1.00 119.61 ?  556  LEU B H    1 
ATOM   22194 H HA   . LEU B 1 556  ? 198.385 104.533 201.659 1.00 119.61 ?  556  LEU B HA   1 
ATOM   22195 H HB2  . LEU B 1 556  ? 195.556 103.745 202.347 1.00 119.61 ?  556  LEU B HB2  1 
ATOM   22196 H HB3  . LEU B 1 556  ? 196.460 103.044 200.995 1.00 119.61 ?  556  LEU B HB3  1 
ATOM   22197 H HG   . LEU B 1 556  ? 197.244 102.964 203.905 1.00 119.61 ?  556  LEU B HG   1 
ATOM   22198 H HD11 . LEU B 1 556  ? 195.351 101.624 203.351 1.00 119.61 ?  556  LEU B HD11 1 
ATOM   22199 H HD12 . LEU B 1 556  ? 196.781 100.702 203.874 1.00 119.61 ?  556  LEU B HD12 1 
ATOM   22200 H HD13 . LEU B 1 556  ? 196.348 100.769 202.149 1.00 119.61 ?  556  LEU B HD13 1 
ATOM   22201 H HD21 . LEU B 1 556  ? 199.147 102.895 202.448 1.00 119.61 ?  556  LEU B HD21 1 
ATOM   22202 H HD22 . LEU B 1 556  ? 198.444 101.467 201.650 1.00 119.61 ?  556  LEU B HD22 1 
ATOM   22203 H HD23 . LEU B 1 556  ? 198.877 101.399 203.375 1.00 119.61 ?  556  LEU B HD23 1 
ATOM   22204 N N    . CYS B 1 557  ? 195.842 106.457 200.849 1.00 121.33 ?  557  CYS B N    1 
ATOM   22205 C CA   . CYS B 1 557  ? 195.372 107.354 199.805 1.00 121.33 ?  557  CYS B CA   1 
ATOM   22206 C C    . CYS B 1 557  ? 196.431 108.359 199.337 1.00 121.33 ?  557  CYS B C    1 
ATOM   22207 O O    . CYS B 1 557  ? 196.471 108.708 198.163 1.00 121.33 ?  557  CYS B O    1 
ATOM   22208 C CB   . CYS B 1 557  ? 194.127 108.076 200.260 1.00 121.33 ?  557  CYS B CB   1 
ATOM   22209 S SG   . CYS B 1 557  ? 192.817 106.895 200.590 1.00 121.33 ?  557  CYS B SG   1 
ATOM   22210 H H    . CYS B 1 557  ? 195.386 106.475 201.749 1.00 121.33 ?  557  CYS B H    1 
ATOM   22211 H HA   . CYS B 1 557  ? 195.099 106.741 198.945 1.00 121.33 ?  557  CYS B HA   1 
ATOM   22212 H HB2  . CYS B 1 557  ? 194.346 108.634 201.170 1.00 121.33 ?  557  CYS B HB2  1 
ATOM   22213 H HB3  . CYS B 1 557  ? 193.804 108.766 199.481 1.00 121.33 ?  557  CYS B HB3  1 
ATOM   22214 H HG   . CYS B 1 557  ? 192.999 106.353 201.798 1.00 121.33 ?  557  CYS B HG   1 
ATOM   22215 N N    . PHE B 1 558  ? 197.291 108.822 200.242 1.00 118.79 ?  558  PHE B N    1 
ATOM   22216 C CA   . PHE B 1 558  ? 198.305 109.822 199.939 1.00 118.79 ?  558  PHE B CA   1 
ATOM   22217 C C    . PHE B 1 558  ? 199.677 109.238 199.593 1.00 118.79 ?  558  PHE B C    1 
ATOM   22218 O O    . PHE B 1 558  ? 200.461 109.868 198.890 1.00 118.79 ?  558  PHE B O    1 
ATOM   22219 C CB   . PHE B 1 558  ? 198.405 110.759 201.131 1.00 118.79 ?  558  PHE B CB   1 
ATOM   22220 C CG   . PHE B 1 558  ? 199.312 111.943 200.894 1.00 118.79 ?  558  PHE B CG   1 
ATOM   22221 C CD1  . PHE B 1 558  ? 199.031 112.878 199.921 1.00 118.79 ?  558  PHE B CD1  1 
ATOM   22222 C CD2  . PHE B 1 558  ? 200.452 112.116 201.651 1.00 118.79 ?  558  PHE B CD2  1 
ATOM   22223 C CE1  . PHE B 1 558  ? 199.866 113.970 199.707 1.00 118.79 ?  558  PHE B CE1  1 
ATOM   22224 C CE2  . PHE B 1 558  ? 201.263 113.232 201.458 1.00 118.79 ?  558  PHE B CE2  1 
ATOM   22225 C CZ   . PHE B 1 558  ? 200.982 114.159 200.477 1.00 118.79 ?  558  PHE B CZ   1 
ATOM   22226 H H    . PHE B 1 558  ? 197.238 108.461 201.184 1.00 118.79 ?  558  PHE B H    1 
ATOM   22227 H HA   . PHE B 1 558  ? 197.960 110.403 199.083 1.00 118.79 ?  558  PHE B HA   1 
ATOM   22228 H HB2  . PHE B 1 558  ? 197.408 111.124 201.376 1.00 118.79 ?  558  PHE B HB2  1 
ATOM   22229 H HB3  . PHE B 1 558  ? 198.790 110.195 201.981 1.00 118.79 ?  558  PHE B HB3  1 
ATOM   22230 H HD1  . PHE B 1 558  ? 198.146 112.761 199.314 1.00 118.79 ?  558  PHE B HD1  1 
ATOM   22231 H HD2  . PHE B 1 558  ? 200.717 111.382 202.398 1.00 118.79 ?  558  PHE B HD2  1 
ATOM   22232 H HE1  . PHE B 1 558  ? 199.632 114.675 198.924 1.00 118.79 ?  558  PHE B HE1  1 
ATOM   22233 H HE2  . PHE B 1 558  ? 202.128 113.374 202.089 1.00 118.79 ?  558  PHE B HE2  1 
ATOM   22234 H HZ   . PHE B 1 558  ? 201.624 115.013 200.320 1.00 118.79 ?  558  PHE B HZ   1 
ATOM   22235 N N    . VAL B 1 559  ? 199.970 108.047 200.097 1.00 120.25 ?  559  VAL B N    1 
ATOM   22236 C CA   . VAL B 1 559  ? 201.254 107.410 199.815 1.00 120.25 ?  559  VAL B CA   1 
ATOM   22237 C C    . VAL B 1 559  ? 201.231 106.454 198.616 1.00 120.25 ?  559  VAL B C    1 
ATOM   22238 O O    . VAL B 1 559  ? 202.132 106.476 197.778 1.00 120.25 ?  559  VAL B O    1 
ATOM   22239 C CB   . VAL B 1 559  ? 201.751 106.619 201.038 1.00 120.25 ?  559  VAL B CB   1 
ATOM   22240 C CG1  . VAL B 1 559  ? 203.077 105.942 200.726 1.00 120.25 ?  559  VAL B CG1  1 
ATOM   22241 C CG2  . VAL B 1 559  ? 201.882 107.533 202.245 1.00 120.25 ?  559  VAL B CG2  1 
ATOM   22242 H H    . VAL B 1 559  ? 199.457 107.611 200.631 1.00 120.25 ?  559  VAL B H    1 
ATOM   22243 H HA   . VAL B 1 559  ? 201.914 108.108 199.623 1.00 120.25 ?  559  VAL B HA   1 
ATOM   22244 H HB   . VAL B 1 559  ? 201.097 105.921 201.254 1.00 120.25 ?  559  VAL B HB   1 
ATOM   22245 H HG11 . VAL B 1 559  ? 202.957 105.352 199.978 1.00 120.25 ?  559  VAL B HG11 1 
ATOM   22246 H HG12 . VAL B 1 559  ? 203.361 105.443 201.495 1.00 120.25 ?  559  VAL B HG12 1 
ATOM   22247 H HG13 . VAL B 1 559  ? 203.727 106.614 200.512 1.00 120.25 ?  559  VAL B HG13 1 
ATOM   22248 H HG21 . VAL B 1 559  ? 201.072 108.035 202.347 1.00 120.25 ?  559  VAL B HG21 1 
ATOM   22249 H HG22 . VAL B 1 559  ? 202.036 106.996 203.026 1.00 120.25 ?  559  VAL B HG22 1 
ATOM   22250 H HG23 . VAL B 1 559  ? 202.623 108.128 202.107 1.00 120.25 ?  559  VAL B HG23 1 
ATOM   22251 N N    . LYS B 1 560  ? 200.196 105.624 198.544 1.00 127.15 ?  560  LYS B N    1 
ATOM   22252 C CA   . LYS B 1 560  ? 200.084 104.620 197.485 1.00 127.15 ?  560  LYS B CA   1 
ATOM   22253 C C    . LYS B 1 560  ? 199.422 105.186 196.240 1.00 127.15 ?  560  LYS B C    1 
ATOM   22254 O O    . LYS B 1 560  ? 199.920 104.980 195.140 1.00 127.15 ?  560  LYS B O    1 
ATOM   22255 C CB   . LYS B 1 560  ? 199.351 103.394 198.023 1.00 127.15 ?  560  LYS B CB   1 
ATOM   22256 C CG   . LYS B 1 560  ? 199.499 102.121 197.203 1.00 127.15 ?  560  LYS B CG   1 
ATOM   22257 C CD   . LYS B 1 560  ? 200.918 101.674 196.898 1.00 127.15 ?  560  LYS B CD   1 
ATOM   22258 C CE   . LYS B 1 560  ? 201.860 101.592 198.089 1.00 127.15 ?  560  LYS B CE   1 
ATOM   22259 N NZ   . LYS B 1 560  ? 201.498 100.594 199.057 1.00 127.15 1  560  LYS B NZ   1 
ATOM   22260 H H    . LYS B 1 560  ? 199.467 105.662 199.242 1.00 127.15 ?  560  LYS B H    1 
ATOM   22261 H HA   . LYS B 1 560  ? 201.093 104.311 197.212 1.00 127.15 ?  560  LYS B HA   1 
ATOM   22262 H HB2  . LYS B 1 560  ? 199.709 103.194 199.033 1.00 127.15 ?  560  LYS B HB2  1 
ATOM   22263 H HB3  . LYS B 1 560  ? 198.289 103.636 198.076 1.00 127.15 ?  560  LYS B HB3  1 
ATOM   22264 H HG2  . LYS B 1 560  ? 199.008 101.316 197.750 1.00 127.15 ?  560  LYS B HG2  1 
ATOM   22265 H HG3  . LYS B 1 560  ? 198.974 102.261 196.258 1.00 127.15 ?  560  LYS B HG3  1 
ATOM   22266 H HD2  . LYS B 1 560  ? 200.866 100.684 196.445 1.00 127.15 ?  560  LYS B HD2  1 
ATOM   22267 H HD3  . LYS B 1 560  ? 201.346 102.363 196.169 1.00 127.15 ?  560  LYS B HD3  1 
ATOM   22268 H HE2  . LYS B 1 560  ? 202.859 101.362 197.719 1.00 127.15 ?  560  LYS B HE2  1 
ATOM   22269 H HE3  . LYS B 1 560  ? 201.885 102.563 198.582 1.00 127.15 ?  560  LYS B HE3  1 
ATOM   22270 H HZ1  . LYS B 1 560  ? 202.167 100.599 199.814 1.00 127.15 ?  560  LYS B HZ1  1 
ATOM   22271 H HZ2  . LYS B 1 560  ? 201.495 99.684  198.618 1.00 127.15 ?  560  LYS B HZ2  1 
ATOM   22272 H HZ3  . LYS B 1 560  ? 200.577 100.795 199.420 1.00 127.15 ?  560  LYS B HZ3  1 
ATOM   22273 N N    . LEU B 1 561  ? 198.269 105.816 196.422 1.00 119.98 ?  561  LEU B N    1 
ATOM   22274 C CA   . LEU B 1 561  ? 197.695 106.735 195.451 1.00 119.98 ?  561  LEU B CA   1 
ATOM   22275 C C    . LEU B 1 561  ? 198.280 108.132 195.718 1.00 119.98 ?  561  LEU B C    1 
ATOM   22276 O O    . LEU B 1 561  ? 199.134 108.300 196.586 1.00 119.98 ?  561  LEU B O    1 
ATOM   22277 C CB   . LEU B 1 561  ? 196.153 106.709 195.522 1.00 119.98 ?  561  LEU B CB   1 
ATOM   22278 C CG   . LEU B 1 561  ? 195.413 105.384 195.299 1.00 119.98 ?  561  LEU B CG   1 
ATOM   22279 C CD1  . LEU B 1 561  ? 195.963 104.631 194.097 1.00 119.98 ?  561  LEU B CD1  1 
ATOM   22280 C CD2  . LEU B 1 561  ? 195.405 104.467 196.515 1.00 119.98 ?  561  LEU B CD2  1 
ATOM   22281 H H    . LEU B 1 561  ? 197.764 105.649 197.281 1.00 119.98 ?  561  LEU B H    1 
ATOM   22282 H HA   . LEU B 1 561  ? 198.000 106.418 194.454 1.00 119.98 ?  561  LEU B HA   1 
ATOM   22283 H HB2  . LEU B 1 561  ? 195.859 107.093 196.499 1.00 119.98 ?  561  LEU B HB2  1 
ATOM   22284 H HB3  . LEU B 1 561  ? 195.789 107.408 194.769 1.00 119.98 ?  561  LEU B HB3  1 
ATOM   22285 H HG   . LEU B 1 561  ? 194.374 105.630 195.076 1.00 119.98 ?  561  LEU B HG   1 
ATOM   22286 H HD11 . LEU B 1 561  ? 195.968 105.289 193.227 1.00 119.98 ?  561  LEU B HD11 1 
ATOM   22287 H HD12 . LEU B 1 561  ? 196.981 104.303 194.309 1.00 119.98 ?  561  LEU B HD12 1 
ATOM   22288 H HD13 . LEU B 1 561  ? 195.336 103.763 193.893 1.00 119.98 ?  561  LEU B HD13 1 
ATOM   22289 H HD21 . LEU B 1 561  ? 195.010 105.008 197.376 1.00 119.98 ?  561  LEU B HD21 1 
ATOM   22290 H HD22 . LEU B 1 561  ? 196.422 104.138 196.729 1.00 119.98 ?  561  LEU B HD22 1 
ATOM   22291 H HD23 . LEU B 1 561  ? 194.778 103.599 196.312 1.00 119.98 ?  561  LEU B HD23 1 
ATOM   22292 N N    . LYS B 1 562  ? 197.843 109.149 194.976 1.00 119.18 ?  562  LYS B N    1 
ATOM   22293 C CA   . LYS B 1 562  ? 198.220 110.549 195.210 1.00 119.18 ?  562  LYS B CA   1 
ATOM   22294 C C    . LYS B 1 562  ? 196.995 111.430 195.432 1.00 119.18 ?  562  LYS B C    1 
ATOM   22295 O O    . LYS B 1 562  ? 196.788 112.412 194.726 1.00 119.18 ?  562  LYS B O    1 
ATOM   22296 C CB   . LYS B 1 562  ? 199.163 111.033 194.104 1.00 119.18 ?  562  LYS B CB   1 
ATOM   22297 C CG   . LYS B 1 562  ? 200.534 110.373 194.246 1.00 119.18 ?  562  LYS B CG   1 
ATOM   22298 C CD   . LYS B 1 562  ? 201.521 110.917 193.221 1.00 119.18 ?  562  LYS B CD   1 
ATOM   22299 C CE   . LYS B 1 562  ? 202.948 110.475 193.511 1.00 119.18 ?  562  LYS B CE   1 
ATOM   22300 N NZ   . LYS B 1 562  ? 203.130 109.009 193.376 1.00 119.18 1  562  LYS B NZ   1 
ATOM   22301 H H    . LYS B 1 562  ? 197.218 108.945 194.209 1.00 119.18 ?  562  LYS B H    1 
ATOM   22302 H HA   . LYS B 1 562  ? 198.791 110.568 196.139 1.00 119.18 ?  562  LYS B HA   1 
ATOM   22303 H HB2  . LYS B 1 562  ? 198.740 110.774 193.134 1.00 119.18 ?  562  LYS B HB2  1 
ATOM   22304 H HB3  . LYS B 1 562  ? 199.275 112.115 194.173 1.00 119.18 ?  562  LYS B HB3  1 
ATOM   22305 H HG2  . LYS B 1 562  ? 200.919 110.567 195.247 1.00 119.18 ?  562  LYS B HG2  1 
ATOM   22306 H HG3  . LYS B 1 562  ? 200.429 109.297 194.105 1.00 119.18 ?  562  LYS B HG3  1 
ATOM   22307 H HD2  . LYS B 1 562  ? 201.236 110.558 192.232 1.00 119.18 ?  562  LYS B HD2  1 
ATOM   22308 H HD3  . LYS B 1 562  ? 201.478 112.006 193.230 1.00 119.18 ?  562  LYS B HD3  1 
ATOM   22309 H HE2  . LYS B 1 562  ? 203.618 110.975 192.811 1.00 119.18 ?  562  LYS B HE2  1 
ATOM   22310 H HE3  . LYS B 1 562  ? 203.211 110.772 194.526 1.00 119.18 ?  562  LYS B HE3  1 
ATOM   22311 H HZ1  . LYS B 1 562  ? 204.089 108.768 193.579 1.00 119.18 ?  562  LYS B HZ1  1 
ATOM   22312 H HZ2  . LYS B 1 562  ? 202.904 108.728 192.433 1.00 119.18 ?  562  LYS B HZ2  1 
ATOM   22313 H HZ3  . LYS B 1 562  ? 202.519 108.533 194.025 1.00 119.18 ?  562  LYS B HZ3  1 
ATOM   22314 N N    . LEU B 1 563  ? 196.164 111.064 196.407 1.00 113.29 ?  563  LEU B N    1 
ATOM   22315 C CA   . LEU B 1 563  ? 194.959 111.802 196.780 1.00 113.29 ?  563  LEU B CA   1 
ATOM   22316 C C    . LEU B 1 563  ? 194.908 112.051 198.285 1.00 113.29 ?  563  LEU B C    1 
ATOM   22317 O O    . LEU B 1 563  ? 195.167 111.161 199.089 1.00 113.29 ?  563  LEU B O    1 
ATOM   22318 C CB   . LEU B 1 563  ? 193.696 111.050 196.341 1.00 113.29 ?  563  LEU B CB   1 
ATOM   22319 C CG   . LEU B 1 563  ? 193.552 110.930 194.820 1.00 113.29 ?  563  LEU B CG   1 
ATOM   22320 C CD1  . LEU B 1 563  ? 194.050 109.586 194.305 1.00 113.29 ?  563  LEU B CD1  1 
ATOM   22321 C CD2  . LEU B 1 563  ? 192.091 111.038 194.418 1.00 113.29 ?  563  LEU B CD2  1 
ATOM   22322 H H    . LEU B 1 563  ? 196.381 110.223 196.922 1.00 113.29 ?  563  LEU B H    1 
ATOM   22323 H HA   . LEU B 1 563  ? 194.977 112.767 196.273 1.00 113.29 ?  563  LEU B HA   1 
ATOM   22324 H HB2  . LEU B 1 563  ? 193.729 110.047 196.764 1.00 113.29 ?  563  LEU B HB2  1 
ATOM   22325 H HB3  . LEU B 1 563  ? 192.823 111.569 196.737 1.00 113.29 ?  563  LEU B HB3  1 
ATOM   22326 H HG   . LEU B 1 563  ? 194.116 111.730 194.341 1.00 113.29 ?  563  LEU B HG   1 
ATOM   22327 H HD11 . LEU B 1 563  ? 195.100 109.461 194.570 1.00 113.29 ?  563  LEU B HD11 1 
ATOM   22328 H HD12 . LEU B 1 563  ? 193.464 108.785 194.755 1.00 113.29 ?  563  LEU B HD12 1 
ATOM   22329 H HD13 . LEU B 1 563  ? 193.942 109.550 193.221 1.00 113.29 ?  563  LEU B HD13 1 
ATOM   22330 H HD21 . LEU B 1 563  ? 191.687 111.988 194.767 1.00 113.29 ?  563  LEU B HD21 1 
ATOM   22331 H HD22 . LEU B 1 563  ? 191.529 110.219 194.867 1.00 113.29 ?  563  LEU B HD22 1 
ATOM   22332 H HD23 . LEU B 1 563  ? 192.007 110.984 193.333 1.00 113.29 ?  563  LEU B HD23 1 
ATOM   22333 N N    . LEU B 1 564  ? 194.528 113.259 198.676 1.00 107.13 ?  564  LEU B N    1 
ATOM   22334 C CA   . LEU B 1 564  ? 194.341 113.624 200.074 1.00 107.13 ?  564  LEU B CA   1 
ATOM   22335 C C    . LEU B 1 564  ? 192.860 113.529 200.419 1.00 107.13 ?  564  LEU B C    1 
ATOM   22336 O O    . LEU B 1 564  ? 192.032 114.084 199.705 1.00 107.13 ?  564  LEU B O    1 
ATOM   22337 C CB   . LEU B 1 564  ? 194.935 115.019 200.279 1.00 107.13 ?  564  LEU B CB   1 
ATOM   22338 C CG   . LEU B 1 564  ? 194.979 115.481 201.739 1.00 107.13 ?  564  LEU B CG   1 
ATOM   22339 C CD1  . LEU B 1 564  ? 196.121 116.455 201.947 1.00 107.13 ?  564  LEU B CD1  1 
ATOM   22340 C CD2  . LEU B 1 564  ? 193.726 116.186 202.171 1.00 107.13 ?  564  LEU B CD2  1 
ATOM   22341 H H    . LEU B 1 564  ? 194.360 113.960 197.970 1.00 107.13 ?  564  LEU B H    1 
ATOM   22342 H HA   . LEU B 1 564  ? 194.889 112.916 200.695 1.00 107.13 ?  564  LEU B HA   1 
ATOM   22343 H HB2  . LEU B 1 564  ? 195.950 115.027 199.881 1.00 107.13 ?  564  LEU B HB2  1 
ATOM   22344 H HB3  . LEU B 1 564  ? 194.335 115.732 199.715 1.00 107.13 ?  564  LEU B HB3  1 
ATOM   22345 H HG   . LEU B 1 564  ? 195.134 114.613 202.380 1.00 107.13 ?  564  LEU B HG   1 
ATOM   22346 H HD11 . LEU B 1 564  ? 197.059 115.986 201.647 1.00 107.13 ?  564  LEU B HD11 1 
ATOM   22347 H HD12 . LEU B 1 564  ? 195.952 117.348 201.345 1.00 107.13 ?  564  LEU B HD12 1 
ATOM   22348 H HD13 . LEU B 1 564  ? 196.175 116.732 203.000 1.00 107.13 ?  564  LEU B HD13 1 
ATOM   22349 H HD21 . LEU B 1 564  ? 192.871 115.523 202.039 1.00 107.13 ?  564  LEU B HD21 1 
ATOM   22350 H HD22 . LEU B 1 564  ? 193.587 117.082 201.566 1.00 107.13 ?  564  LEU B HD22 1 
ATOM   22351 H HD23 . LEU B 1 564  ? 193.810 116.467 203.221 1.00 107.13 ?  564  LEU B HD23 1 
ATOM   22352 N N    . MET B 1 565  ? 192.536 112.834 201.531 1.00 111.97 ?  565  MET B N    1 
ATOM   22353 C CA   . MET B 1 565  ? 191.176 112.613 201.972 1.00 111.97 ?  565  MET B CA   1 
ATOM   22354 C C    . MET B 1 565  ? 190.867 113.536 203.177 1.00 111.97 ?  565  MET B C    1 
ATOM   22355 O O    . MET B 1 565  ? 191.625 113.561 204.145 1.00 111.97 ?  565  MET B O    1 
ATOM   22356 C CB   . MET B 1 565  ? 191.007 111.161 202.404 1.00 111.97 ?  565  MET B CB   1 
ATOM   22357 C CG   . MET B 1 565  ? 189.613 110.828 202.906 1.00 111.97 ?  565  MET B CG   1 
ATOM   22358 S SD   . MET B 1 565  ? 189.423 109.081 203.304 1.00 111.97 ?  565  MET B SD   1 
ATOM   22359 C CE   . MET B 1 565  ? 189.446 108.360 201.666 1.00 111.97 ?  565  MET B CE   1 
ATOM   22360 H H    . MET B 1 565  ? 193.286 112.448 202.087 1.00 111.97 ?  565  MET B H    1 
ATOM   22361 H HA   . MET B 1 565  ? 190.488 112.834 201.157 1.00 111.97 ?  565  MET B HA   1 
ATOM   22362 H HB2  . MET B 1 565  ? 191.226 110.521 201.550 1.00 111.97 ?  565  MET B HB2  1 
ATOM   22363 H HB3  . MET B 1 565  ? 191.724 110.946 203.196 1.00 111.97 ?  565  MET B HB3  1 
ATOM   22364 H HG2  . MET B 1 565  ? 189.407 111.420 203.798 1.00 111.97 ?  565  MET B HG2  1 
ATOM   22365 H HG3  . MET B 1 565  ? 188.891 111.092 202.133 1.00 111.97 ?  565  MET B HG3  1 
ATOM   22366 H HE1  . MET B 1 565  ? 189.200 107.300 201.731 1.00 111.97 ?  565  MET B HE1  1 
ATOM   22367 H HE2  . MET B 1 565  ? 190.439 108.476 201.232 1.00 111.97 ?  565  MET B HE2  1 
ATOM   22368 H HE3  . MET B 1 565  ? 188.713 108.864 201.036 1.00 111.97 ?  565  MET B HE3  1 
ATOM   22369 N N    . ILE B 1 566  ? 189.767 114.282 203.116 1.00 102.25 ?  566  ILE B N    1 
ATOM   22370 C CA   . ILE B 1 566  ? 189.382 115.225 204.173 1.00 102.25 ?  566  ILE B CA   1 
ATOM   22371 C C    . ILE B 1 566  ? 188.390 114.614 205.164 1.00 102.25 ?  566  ILE B C    1 
ATOM   22372 O O    . ILE B 1 566  ? 188.523 114.752 206.370 1.00 102.25 ?  566  ILE B O    1 
ATOM   22373 C CB   . ILE B 1 566  ? 188.802 116.493 203.522 1.00 102.25 ?  566  ILE B CB   1 
ATOM   22374 C CG1  . ILE B 1 566  ? 189.824 117.246 202.658 1.00 102.25 ?  566  ILE B CG1  1 
ATOM   22375 C CG2  . ILE B 1 566  ? 188.196 117.445 204.547 1.00 102.25 ?  566  ILE B CG2  1 
ATOM   22376 C CD1  . ILE B 1 566  ? 190.940 117.913 203.434 1.00 102.25 ?  566  ILE B CD1  1 
ATOM   22377 H H    . ILE B 1 566  ? 189.170 114.196 202.306 1.00 102.25 ?  566  ILE B H    1 
ATOM   22378 H HA   . ILE B 1 566  ? 190.281 115.506 204.722 1.00 102.25 ?  566  ILE B HA   1 
ATOM   22379 H HB   . ILE B 1 566  ? 187.995 116.175 202.862 1.00 102.25 ?  566  ILE B HB   1 
ATOM   22380 H HG12 . ILE B 1 566  ? 190.272 116.534 201.964 1.00 102.25 ?  566  ILE B HG12 1 
ATOM   22381 H HG13 . ILE B 1 566  ? 189.298 118.008 202.083 1.00 102.25 ?  566  ILE B HG13 1 
ATOM   22382 H HG21 . ILE B 1 566  ? 188.204 118.460 204.150 1.00 102.25 ?  566  ILE B HG21 1 
ATOM   22383 H HG22 . ILE B 1 566  ? 187.170 117.145 204.758 1.00 102.25 ?  566  ILE B HG22 1 
ATOM   22384 H HG23 . ILE B 1 566  ? 188.781 117.409 205.466 1.00 102.25 ?  566  ILE B HG23 1 
ATOM   22385 H HD11 . ILE B 1 566  ? 190.521 118.671 204.095 1.00 102.25 ?  566  ILE B HD11 1 
ATOM   22386 H HD12 . ILE B 1 566  ? 191.467 117.166 204.027 1.00 102.25 ?  566  ILE B HD12 1 
ATOM   22387 H HD13 . ILE B 1 566  ? 191.637 118.381 202.738 1.00 102.25 ?  566  ILE B HD13 1 
ATOM   22388 N N    . ALA B 1 567  ? 187.355 113.965 204.666 1.00 101.01 ?  567  ALA B N    1 
ATOM   22389 C CA   . ALA B 1 567  ? 186.183 113.585 205.434 1.00 101.01 ?  567  ALA B CA   1 
ATOM   22390 C C    . ALA B 1 567  ? 185.495 112.371 204.819 1.00 101.01 ?  567  ALA B C    1 
ATOM   22391 O O    . ALA B 1 567  ? 185.707 112.063 203.647 1.00 101.01 ?  567  ALA B O    1 
ATOM   22392 C CB   . ALA B 1 567  ? 185.234 114.776 205.480 1.00 101.01 ?  567  ALA B CB   1 
ATOM   22393 H H    . ALA B 1 567  ? 187.380 113.716 203.687 1.00 101.01 ?  567  ALA B H    1 
ATOM   22394 H HA   . ALA B 1 567  ? 186.491 113.340 206.451 1.00 101.01 ?  567  ALA B HA   1 
ATOM   22395 H HB1  . ALA B 1 567  ? 185.745 115.632 205.922 1.00 101.01 ?  567  ALA B HB1  1 
ATOM   22396 H HB2  . ALA B 1 567  ? 184.916 115.027 204.467 1.00 101.01 ?  567  ALA B HB2  1 
ATOM   22397 H HB3  . ALA B 1 567  ? 184.362 114.522 206.082 1.00 101.01 ?  567  ALA B HB3  1 
ATOM   22398 N N    . ILE B 1 568  ? 184.636 111.721 205.593 1.00 106.96 ?  568  ILE B N    1 
ATOM   22399 C CA   . ILE B 1 568  ? 183.809 110.604 205.142 1.00 106.96 ?  568  ILE B CA   1 
ATOM   22400 C C    . ILE B 1 568  ? 182.372 110.774 205.611 1.00 106.96 ?  568  ILE B C    1 
ATOM   22401 O O    . ILE B 1 568  ? 182.118 111.319 206.671 1.00 106.96 ?  568  ILE B O    1 
ATOM   22402 C CB   . ILE B 1 568  ? 184.381 109.252 205.597 1.00 106.96 ?  568  ILE B CB   1 
ATOM   22403 C CG1  . ILE B 1 568  ? 184.401 109.113 207.125 1.00 106.96 ?  568  ILE B CG1  1 
ATOM   22404 C CG2  . ILE B 1 568  ? 185.763 109.036 204.991 1.00 106.96 ?  568  ILE B CG2  1 
ATOM   22405 C CD1  . ILE B 1 568  ? 184.906 107.762 207.614 1.00 106.96 ?  568  ILE B CD1  1 
ATOM   22406 H H    . ILE B 1 568  ? 184.548 112.016 206.555 1.00 106.96 ?  568  ILE B H    1 
ATOM   22407 H HA   . ILE B 1 568  ? 183.805 110.613 204.052 1.00 106.96 ?  568  ILE B HA   1 
ATOM   22408 H HB   . ILE B 1 568  ? 183.728 108.472 205.206 1.00 106.96 ?  568  ILE B HB   1 
ATOM   22409 H HG12 . ILE B 1 568  ? 185.048 109.890 207.532 1.00 106.96 ?  568  ILE B HG12 1 
ATOM   22410 H HG13 . ILE B 1 568  ? 183.390 109.267 207.504 1.00 106.96 ?  568  ILE B HG13 1 
ATOM   22411 H HG21 . ILE B 1 568  ? 186.158 108.076 205.320 1.00 106.96 ?  568  ILE B HG21 1 
ATOM   22412 H HG22 . ILE B 1 568  ? 185.687 109.045 203.904 1.00 106.96 ?  568  ILE B HG22 1 
ATOM   22413 H HG23 . ILE B 1 568  ? 186.430 109.835 205.315 1.00 106.96 ?  568  ILE B HG23 1 
ATOM   22414 H HD11 . ILE B 1 568  ? 184.891 107.740 208.704 1.00 106.96 ?  568  ILE B HD11 1 
ATOM   22415 H HD12 . ILE B 1 568  ? 185.926 107.607 207.262 1.00 106.96 ?  568  ILE B HD12 1 
ATOM   22416 H HD13 . ILE B 1 568  ? 184.264 106.972 207.226 1.00 106.96 ?  568  ILE B HD13 1 
ATOM   22417 N N    . GLU B 1 569  ? 181.408 110.289 204.858 1.00 110.91 ?  569  GLU B N    1 
ATOM   22418 C CA   . GLU B 1 569  ? 180.032 110.196 205.325 1.00 110.91 ?  569  GLU B CA   1 
ATOM   22419 C C    . GLU B 1 569  ? 179.762 108.836 205.944 1.00 110.91 ?  569  GLU B C    1 
ATOM   22420 O O    . GLU B 1 569  ? 179.699 107.840 205.241 1.00 110.91 ?  569  GLU B O    1 
ATOM   22421 C CB   . GLU B 1 569  ? 179.044 110.532 204.216 1.00 110.91 ?  569  GLU B CB   1 
ATOM   22422 C CG   . GLU B 1 569  ? 177.636 110.631 204.773 1.00 110.91 ?  569  GLU B CG   1 
ATOM   22423 C CD   . GLU B 1 569  ? 176.539 110.830 203.737 1.00 110.91 ?  569  GLU B CD   1 
ATOM   22424 O OE1  . GLU B 1 569  ? 176.836 111.195 202.600 1.00 110.91 ?  569  GLU B OE1  1 
ATOM   22425 O OE2  . GLU B 1 569  ? 175.360 110.626 204.071 1.00 110.91 -1 569  GLU B OE2  1 
ATOM   22426 H H    . GLU B 1 569  ? 181.630 109.970 203.926 1.00 110.91 ?  569  GLU B H    1 
ATOM   22427 H HA   . GLU B 1 569  ? 179.904 110.942 206.110 1.00 110.91 ?  569  GLU B HA   1 
ATOM   22428 H HB2  . GLU B 1 569  ? 179.321 111.484 203.763 1.00 110.91 ?  569  GLU B HB2  1 
ATOM   22429 H HB3  . GLU B 1 569  ? 179.075 109.749 203.459 1.00 110.91 ?  569  GLU B HB3  1 
ATOM   22430 H HG2  . GLU B 1 569  ? 177.423 109.710 205.317 1.00 110.91 ?  569  GLU B HG2  1 
ATOM   22431 H HG3  . GLU B 1 569  ? 177.601 111.463 205.477 1.00 110.91 ?  569  GLU B HG3  1 
ATOM   22432 N N    . SER B 1 577  ? 177.978 107.670 208.134 1.00 110.91 ?  577  SER B N    1 
ATOM   22433 C CA   . SER B 1 577  ? 178.344 108.261 209.419 1.00 110.91 ?  577  SER B CA   1 
ATOM   22434 C C    . SER B 1 577  ? 178.054 109.767 209.515 1.00 110.91 ?  577  SER B C    1 
ATOM   22435 O O    . SER B 1 577  ? 178.505 110.434 210.443 1.00 110.91 ?  577  SER B O    1 
ATOM   22436 C CB   . SER B 1 577  ? 179.796 107.956 209.760 1.00 110.91 ?  577  SER B CB   1 
ATOM   22437 O OG   . SER B 1 577  ? 180.034 106.562 209.701 1.00 110.91 ?  577  SER B OG   1 
ATOM   22438 H H    . SER B 1 577  ? 177.405 106.838 208.105 1.00 110.91 ?  577  SER B H    1 
ATOM   22439 H HA   . SER B 1 577  ? 177.731 107.773 210.177 1.00 110.91 ?  577  SER B HA   1 
ATOM   22440 H HB2  . SER B 1 577  ? 180.446 108.462 209.047 1.00 110.91 ?  577  SER B HB2  1 
ATOM   22441 H HB3  . SER B 1 577  ? 180.014 108.316 210.765 1.00 110.91 ?  577  SER B HB3  1 
ATOM   22442 H HG   . SER B 1 577  ? 180.952 106.384 209.918 1.00 110.91 ?  577  SER B HG   1 
ATOM   22443 N N    . ARG B 1 578  ? 177.301 110.295 208.553 1.00 107.78 ?  578  ARG B N    1 
ATOM   22444 C CA   . ARG B 1 578  ? 176.886 111.709 208.531 1.00 107.78 ?  578  ARG B CA   1 
ATOM   22445 C C    . ARG B 1 578  ? 177.953 112.806 208.706 1.00 107.78 ?  578  ARG B C    1 
ATOM   22446 O O    . ARG B 1 578  ? 178.110 113.366 209.791 1.00 107.78 ?  578  ARG B O    1 
ATOM   22447 C CB   . ARG B 1 578  ? 175.759 111.939 209.543 1.00 107.78 ?  578  ARG B CB   1 
ATOM   22448 C CG   . ARG B 1 578  ? 174.559 112.676 208.974 1.00 107.78 ?  578  ARG B CG   1 
ATOM   22449 C CD   . ARG B 1 578  ? 174.033 111.987 207.726 1.00 107.78 ?  578  ARG B CD   1 
ATOM   22450 N NE   . ARG B 1 578  ? 173.633 110.610 207.995 1.00 107.78 ?  578  ARG B NE   1 
ATOM   22451 C CZ   . ARG B 1 578  ? 172.594 110.268 208.750 1.00 107.78 ?  578  ARG B CZ   1 
ATOM   22452 N NH1  . ARG B 1 578  ? 172.302 108.989 208.942 1.00 107.78 1  578  ARG B NH1  1 
ATOM   22453 N NH2  . ARG B 1 578  ? 171.844 111.206 209.312 1.00 107.78 ?  578  ARG B NH2  1 
ATOM   22454 H H    . ARG B 1 578  ? 176.997 109.695 207.800 1.00 107.78 ?  578  ARG B H    1 
ATOM   22455 H HA   . ARG B 1 578  ? 176.445 111.876 207.548 1.00 107.78 ?  578  ARG B HA   1 
ATOM   22456 H HB2  . ARG B 1 578  ? 175.423 110.968 209.909 1.00 107.78 ?  578  ARG B HB2  1 
ATOM   22457 H HB3  . ARG B 1 578  ? 176.154 112.511 210.382 1.00 107.78 ?  578  ARG B HB3  1 
ATOM   22458 H HG2  . ARG B 1 578  ? 173.769 112.703 209.725 1.00 107.78 ?  578  ARG B HG2  1 
ATOM   22459 H HG3  . ARG B 1 578  ? 174.850 113.697 208.724 1.00 107.78 ?  578  ARG B HG3  1 
ATOM   22460 H HD2  . ARG B 1 578  ? 173.170 112.539 207.355 1.00 107.78 ?  578  ARG B HD2  1 
ATOM   22461 H HD3  . ARG B 1 578  ? 174.812 111.989 206.963 1.00 107.78 ?  578  ARG B HD3  1 
ATOM   22462 H HE   . ARG B 1 578  ? 174.180 109.869 207.581 1.00 107.78 ?  578  ARG B HE   1 
ATOM   22463 H HH11 . ARG B 1 578  ? 172.871 108.272 208.514 1.00 107.78 ?  578  ARG B HH11 1 
ATOM   22464 H HH12 . ARG B 1 578  ? 171.511 108.731 209.515 1.00 107.78 ?  578  ARG B HH12 1 
ATOM   22465 H HH21 . ARG B 1 578  ? 172.063 112.181 209.167 1.00 107.78 ?  578  ARG B HH21 1 
ATOM   22466 H HH22 . ARG B 1 578  ? 171.054 110.945 209.885 1.00 107.78 ?  578  ARG B HH22 1 
ATOM   22467 N N    . ILE B 1 579  ? 178.633 113.138 207.612 1.00 104.44 ?  579  ILE B N    1 
ATOM   22468 C CA   . ILE B 1 579  ? 179.677 114.173 207.580 1.00 104.44 ?  579  ILE B CA   1 
ATOM   22469 C C    . ILE B 1 579  ? 180.650 114.217 208.771 1.00 104.44 ?  579  ILE B C    1 
ATOM   22470 O O    . ILE B 1 579  ? 180.600 115.099 209.627 1.00 104.44 ?  579  ILE B O    1 
ATOM   22471 C CB   . ILE B 1 579  ? 179.112 115.575 207.228 1.00 104.44 ?  579  ILE B CB   1 
ATOM   22472 C CG1  . ILE B 1 579  ? 180.211 116.448 206.622 1.00 104.44 ?  579  ILE B CG1  1 
ATOM   22473 C CG2  . ILE B 1 579  ? 178.474 116.255 208.430 1.00 104.44 ?  579  ILE B CG2  1 
ATOM   22474 C CD1  . ILE B 1 579  ? 180.855 115.842 205.396 1.00 104.44 ?  579  ILE B CD1  1 
ATOM   22475 H H    . ILE B 1 579  ? 178.420 112.650 206.754 1.00 104.44 ?  579  ILE B H    1 
ATOM   22476 H HA   . ILE B 1 579  ? 180.301 113.907 206.726 1.00 104.44 ?  579  ILE B HA   1 
ATOM   22477 H HB   . ILE B 1 579  ? 178.339 115.441 206.472 1.00 104.44 ?  579  ILE B HB   1 
ATOM   22478 H HG12 . ILE B 1 579  ? 179.774 117.408 206.345 1.00 104.44 ?  579  ILE B HG12 1 
ATOM   22479 H HG13 . ILE B 1 579  ? 180.980 116.617 207.376 1.00 104.44 ?  579  ILE B HG13 1 
ATOM   22480 H HG21 . ILE B 1 579  ? 177.575 116.784 208.114 1.00 104.44 ?  579  ILE B HG21 1 
ATOM   22481 H HG22 . ILE B 1 579  ? 178.210 115.504 209.175 1.00 104.44 ?  579  ILE B HG22 1 
ATOM   22482 H HG23 . ILE B 1 579  ? 179.180 116.963 208.864 1.00 104.44 ?  579  ILE B HG23 1 
ATOM   22483 H HD11 . ILE B 1 579  ? 181.151 116.636 204.710 1.00 104.44 ?  579  ILE B HD11 1 
ATOM   22484 H HD12 . ILE B 1 579  ? 181.734 115.271 205.692 1.00 104.44 ?  579  ILE B HD12 1 
ATOM   22485 H HD13 . ILE B 1 579  ? 180.143 115.181 204.900 1.00 104.44 ?  579  ILE B HD13 1 
ATOM   22486 N N    . LEU B 1 580  ? 181.551 113.244 208.777 1.00 103.79 ?  580  LEU B N    1 
ATOM   22487 C CA   . LEU B 1 580  ? 182.595 113.077 209.775 1.00 103.79 ?  580  LEU B CA   1 
ATOM   22488 C C    . LEU B 1 580  ? 183.910 113.640 209.198 1.00 103.79 ?  580  LEU B C    1 
ATOM   22489 O O    . LEU B 1 580  ? 184.459 113.062 208.263 1.00 103.79 ?  580  LEU B O    1 
ATOM   22490 C CB   . LEU B 1 580  ? 182.765 111.599 210.125 1.00 103.79 ?  580  LEU B CB   1 
ATOM   22491 C CG   . LEU B 1 580  ? 183.169 111.300 211.571 1.00 103.79 ?  580  LEU B CG   1 
ATOM   22492 C CD1  . LEU B 1 580  ? 182.326 112.093 212.557 1.00 103.79 ?  580  LEU B CD1  1 
ATOM   22493 C CD2  . LEU B 1 580  ? 183.060 109.810 211.855 1.00 103.79 ?  580  LEU B CD2  1 
ATOM   22494 H H    . LEU B 1 580  ? 181.509 112.566 208.029 1.00 103.79 ?  580  LEU B H    1 
ATOM   22495 H HA   . LEU B 1 580  ? 182.327 113.632 210.674 1.00 103.79 ?  580  LEU B HA   1 
ATOM   22496 H HB2  . LEU B 1 580  ? 181.817 111.099 209.932 1.00 103.79 ?  580  LEU B HB2  1 
ATOM   22497 H HB3  . LEU B 1 580  ? 183.519 111.174 209.462 1.00 103.79 ?  580  LEU B HB3  1 
ATOM   22498 H HG   . LEU B 1 580  ? 184.210 111.595 211.700 1.00 103.79 ?  580  LEU B HG   1 
ATOM   22499 H HD11 . LEU B 1 580  ? 182.223 111.530 213.484 1.00 103.79 ?  580  LEU B HD11 1 
ATOM   22500 H HD12 . LEU B 1 580  ? 181.339 112.272 212.129 1.00 103.79 ?  580  LEU B HD12 1 
ATOM   22501 H HD13 . LEU B 1 580  ? 182.810 113.048 212.764 1.00 103.79 ?  580  LEU B HD13 1 
ATOM   22502 H HD21 . LEU B 1 580  ? 182.310 109.368 211.199 1.00 103.79 ?  580  LEU B HD21 1 
ATOM   22503 H HD22 . LEU B 1 580  ? 182.768 109.659 212.894 1.00 103.79 ?  580  LEU B HD22 1 
ATOM   22504 H HD23 . LEU B 1 580  ? 184.025 109.334 211.675 1.00 103.79 ?  580  LEU B HD23 1 
ATOM   22505 N N    . ILE B 1 581  ? 184.413 114.753 209.737 1.00 100.57 ?  581  ILE B N    1 
ATOM   22506 C CA   . ILE B 1 581  ? 185.645 115.352 209.213 1.00 100.57 ?  581  ILE B CA   1 
ATOM   22507 C C    . ILE B 1 581  ? 186.871 115.006 210.054 1.00 100.57 ?  581  ILE B C    1 
ATOM   22508 O O    . ILE B 1 581  ? 186.860 115.158 211.269 1.00 100.57 ?  581  ILE B O    1 
ATOM   22509 C CB   . ILE B 1 581  ? 185.440 116.860 209.024 1.00 100.57 ?  581  ILE B CB   1 
ATOM   22510 C CG1  . ILE B 1 581  ? 186.702 117.490 208.440 1.00 100.57 ?  581  ILE B CG1  1 
ATOM   22511 C CG2  . ILE B 1 581  ? 185.023 117.584 210.311 1.00 100.57 ?  581  ILE B CG2  1 
ATOM   22512 C CD1  . ILE B 1 581  ? 186.436 118.871 207.875 1.00 100.57 ?  581  ILE B CD1  1 
ATOM   22513 H H    . ILE B 1 581  ? 183.939 115.188 210.516 1.00 100.57 ?  581  ILE B H    1 
ATOM   22514 H HA   . ILE B 1 581  ? 185.808 114.927 208.222 1.00 100.57 ?  581  ILE B HA   1 
ATOM   22515 H HB   . ILE B 1 581  ? 184.638 116.994 208.297 1.00 100.57 ?  581  ILE B HB   1 
ATOM   22516 H HG12 . ILE B 1 581  ? 187.456 117.565 209.223 1.00 100.57 ?  581  ILE B HG12 1 
ATOM   22517 H HG13 . ILE B 1 581  ? 187.078 116.850 207.642 1.00 100.57 ?  581  ILE B HG13 1 
ATOM   22518 H HG21 . ILE B 1 581  ? 184.122 117.122 210.713 1.00 100.57 ?  581  ILE B HG21 1 
ATOM   22519 H HG22 . ILE B 1 581  ? 185.826 117.512 211.044 1.00 100.57 ?  581  ILE B HG22 1 
ATOM   22520 H HG23 . ILE B 1 581  ? 184.825 118.633 210.090 1.00 100.57 ?  581  ILE B HG23 1 
ATOM   22521 H HD11 . ILE B 1 581  ? 187.361 119.282 207.469 1.00 100.57 ?  581  ILE B HD11 1 
ATOM   22522 H HD12 . ILE B 1 581  ? 186.066 119.523 208.666 1.00 100.57 ?  581  ILE B HD12 1 
ATOM   22523 H HD13 . ILE B 1 581  ? 185.692 118.802 207.082 1.00 100.57 ?  581  ILE B HD13 1 
ATOM   22524 N N    . ASN B 1 582  ? 187.924 114.519 209.400 1.00 107.07 ?  582  ASN B N    1 
ATOM   22525 C CA   . ASN B 1 582  ? 189.126 113.971 210.026 1.00 107.07 ?  582  ASN B CA   1 
ATOM   22526 C C    . ASN B 1 582  ? 188.855 113.066 211.259 1.00 107.07 ?  582  ASN B C    1 
ATOM   22527 O O    . ASN B 1 582  ? 189.283 113.399 212.366 1.00 107.07 ?  582  ASN B O    1 
ATOM   22528 C CB   . ASN B 1 582  ? 190.112 115.113 210.300 1.00 107.07 ?  582  ASN B CB   1 
ATOM   22529 C CG   . ASN B 1 582  ? 191.434 114.607 210.830 1.00 107.07 ?  582  ASN B CG   1 
ATOM   22530 O OD1  . ASN B 1 582  ? 191.840 113.492 210.589 1.00 107.07 ?  582  ASN B OD1  1 
ATOM   22531 N ND2  . ASN B 1 582  ? 192.153 115.395 211.570 1.00 107.07 ?  582  ASN B ND2  1 
ATOM   22532 H H    . ASN B 1 582  ? 187.890 114.529 208.391 1.00 107.07 ?  582  ASN B H    1 
ATOM   22533 H HA   . ASN B 1 582  ? 189.596 113.335 209.277 1.00 107.07 ?  582  ASN B HA   1 
ATOM   22534 H HB2  . ASN B 1 582  ? 190.291 115.655 209.371 1.00 107.07 ?  582  ASN B HB2  1 
ATOM   22535 H HB3  . ASN B 1 582  ? 189.674 115.794 211.030 1.00 107.07 ?  582  ASN B HB3  1 
ATOM   22536 H HD21 . ASN B 1 582  ? 191.826 116.328 211.779 1.00 107.07 ?  582  ASN B HD21 1 
ATOM   22537 H HD22 . ASN B 1 582  ? 193.039 115.077 211.935 1.00 107.07 ?  582  ASN B HD22 1 
ATOM   22538 N N    . PRO B 1 583  ? 188.120 111.948 211.129 1.00 112.20 ?  583  PRO B N    1 
ATOM   22539 C CA   . PRO B 1 583  ? 187.791 111.085 212.257 1.00 112.20 ?  583  PRO B CA   1 
ATOM   22540 C C    . PRO B 1 583  ? 188.998 110.590 213.063 1.00 112.20 ?  583  PRO B C    1 
ATOM   22541 O O    . PRO B 1 583  ? 190.070 110.338 212.537 1.00 112.20 ?  583  PRO B O    1 
ATOM   22542 C CB   . PRO B 1 583  ? 187.034 109.905 211.670 1.00 112.20 ?  583  PRO B CB   1 
ATOM   22543 C CG   . PRO B 1 583  ? 186.604 110.339 210.323 1.00 112.20 ?  583  PRO B CG   1 
ATOM   22544 C CD   . PRO B 1 583  ? 187.502 111.449 209.922 1.00 112.20 ?  583  PRO B CD   1 
ATOM   22545 H HA   . PRO B 1 583  ? 187.124 111.627 212.927 1.00 112.20 ?  583  PRO B HA   1 
ATOM   22546 H HB2  . PRO B 1 583  ? 187.685 109.033 211.599 1.00 112.20 ?  583  PRO B HB2  1 
ATOM   22547 H HB3  . PRO B 1 583  ? 186.164 109.674 212.286 1.00 112.20 ?  583  PRO B HB3  1 
ATOM   22548 H HG2  . PRO B 1 583  ? 186.698 109.511 209.619 1.00 112.20 ?  583  PRO B HG2  1 
ATOM   22549 H HG3  . PRO B 1 583  ? 185.571 110.685 210.354 1.00 112.20 ?  583  PRO B HG3  1 
ATOM   22550 H HD2  . PRO B 1 583  ? 188.265 111.083 209.234 1.00 112.20 ?  583  PRO B HD2  1 
ATOM   22551 H HD3  . PRO B 1 583  ? 186.923 112.241 209.446 1.00 112.20 ?  583  PRO B HD3  1 
ATOM   22552 N N    . GLY B 1 584  ? 188.813 110.401 214.359 1.00 122.39 ?  584  GLY B N    1 
ATOM   22553 C CA   . GLY B 1 584  ? 189.840 109.849 215.236 1.00 122.39 ?  584  GLY B CA   1 
ATOM   22554 C C    . GLY B 1 584  ? 190.185 108.398 214.911 1.00 122.39 ?  584  GLY B C    1 
ATOM   22555 O O    . GLY B 1 584  ? 189.424 107.695 214.253 1.00 122.39 ?  584  GLY B O    1 
ATOM   22556 H H    . GLY B 1 584  ? 187.919 110.651 214.760 1.00 122.39 ?  584  GLY B H    1 
ATOM   22557 H HA2  . GLY B 1 584  ? 190.744 110.452 215.135 1.00 122.39 ?  584  GLY B HA2  1 
ATOM   22558 H HA3  . GLY B 1 584  ? 189.492 109.906 216.267 1.00 122.39 ?  584  GLY B HA3  1 
ATOM   22559 N N    . ASN B 1 585  ? 191.334 107.847 215.374 1.00 128.98 ?  585  ASN B N    1 
ATOM   22560 C CA   . ASN B 1 585  ? 191.737 106.471 215.074 1.00 128.98 ?  585  ASN B CA   1 
ATOM   22561 C C    . ASN B 1 585  ? 190.747 105.415 215.554 1.00 128.98 ?  585  ASN B C    1 
ATOM   22562 O O    . ASN B 1 585  ? 190.674 104.322 214.994 1.00 128.98 ?  585  ASN B O    1 
ATOM   22563 C CB   . ASN B 1 585  ? 193.121 106.187 215.663 1.00 128.98 ?  585  ASN B CB   1 
ATOM   22564 C CG   . ASN B 1 585  ? 193.139 106.272 217.176 1.00 128.98 ?  585  ASN B CG   1 
ATOM   22565 O OD1  . ASN B 1 585  ? 192.572 107.191 217.764 1.00 128.98 ?  585  ASN B OD1  1 
ATOM   22566 N ND2  . ASN B 1 585  ? 193.791 105.308 217.814 1.00 128.98 ?  585  ASN B ND2  1 
ATOM   22567 H H    . ASN B 1 585  ? 191.939 108.412 215.954 1.00 128.98 ?  585  ASN B H    1 
ATOM   22568 H HA   . ASN B 1 585  ? 191.816 106.381 213.990 1.00 128.98 ?  585  ASN B HA   1 
ATOM   22569 H HB2  . ASN B 1 585  ? 193.435 105.187 215.361 1.00 128.98 ?  585  ASN B HB2  1 
ATOM   22570 H HB3  . ASN B 1 585  ? 193.827 106.915 215.264 1.00 128.98 ?  585  ASN B HB3  1 
ATOM   22571 H HD21 . ASN B 1 585  ? 194.242 104.571 217.290 1.00 128.98 ?  585  ASN B HD21 1 
ATOM   22572 H HD22 . ASN B 1 585  ? 193.837 105.311 218.823 1.00 128.98 ?  585  ASN B HD22 1 
ATOM   22573 N N    . HIS B 1 586  ? 189.941 105.769 216.549 1.00 130.01 ?  586  HIS B N    1 
ATOM   22574 C CA   . HIS B 1 586  ? 188.947 104.850 217.103 1.00 130.01 ?  586  HIS B CA   1 
ATOM   22575 C C    . HIS B 1 586  ? 187.755 104.589 216.176 1.00 130.01 ?  586  HIS B C    1 
ATOM   22576 O O    . HIS B 1 586  ? 186.873 103.796 216.503 1.00 130.01 ?  586  HIS B O    1 
ATOM   22577 C CB   . HIS B 1 586  ? 188.446 105.369 218.452 1.00 130.01 ?  586  HIS B CB   1 
ATOM   22578 C CG   . HIS B 1 586  ? 187.674 106.647 218.356 1.00 130.01 ?  586  HIS B CG   1 
ATOM   22579 N ND1  . HIS B 1 586  ? 186.479 106.745 217.677 1.00 130.01 ?  586  HIS B ND1  1 
ATOM   22580 C CD2  . HIS B 1 586  ? 187.926 107.881 218.851 1.00 130.01 ?  586  HIS B CD2  1 
ATOM   22581 C CE1  . HIS B 1 586  ? 186.027 107.984 217.759 1.00 130.01 ?  586  HIS B CE1  1 
ATOM   22582 N NE2  . HIS B 1 586  ? 186.889 108.694 218.466 1.00 130.01 ?  586  HIS B NE2  1 
ATOM   22583 H H    . HIS B 1 586  ? 190.017 106.699 216.934 1.00 130.01 ?  586  HIS B H    1 
ATOM   22584 H HA   . HIS B 1 586  ? 189.443 103.896 217.281 1.00 130.01 ?  586  HIS B HA   1 
ATOM   22585 H HB2  . HIS B 1 586  ? 187.802 104.610 218.895 1.00 130.01 ?  586  HIS B HB2  1 
ATOM   22586 H HB3  . HIS B 1 586  ? 189.303 105.526 219.107 1.00 130.01 ?  586  HIS B HB3  1 
ATOM   22587 H HD2  . HIS B 1 586  ? 188.784 108.172 219.439 1.00 130.01 ?  586  HIS B HD2  1 
ATOM   22588 H HE1  . HIS B 1 586  ? 185.111 108.353 217.322 1.00 130.01 ?  586  HIS B HE1  1 
ATOM   22589 H HE2  . HIS B 1 586  ? 186.799 109.675 218.688 1.00 130.01 ?  586  HIS B HE2  1 
ATOM   22590 N N    . LEU B 1 587  ? 187.727 105.256 215.026 1.00 126.71 ?  587  LEU B N    1 
ATOM   22591 C CA   . LEU B 1 587  ? 186.649 105.091 214.060 1.00 126.71 ?  587  LEU B CA   1 
ATOM   22592 C C    . LEU B 1 587  ? 187.083 104.251 212.857 1.00 126.71 ?  587  LEU B C    1 
ATOM   22593 O O    . LEU B 1 587  ? 188.113 104.496 212.234 1.00 126.71 ?  587  LEU B O    1 
ATOM   22594 C CB   . LEU B 1 587  ? 186.106 106.464 213.673 1.00 126.71 ?  587  LEU B CB   1 
ATOM   22595 C CG   . LEU B 1 587  ? 184.789 106.365 212.896 1.00 126.71 ?  587  LEU B CG   1 
ATOM   22596 C CD1  . LEU B 1 587  ? 183.872 107.502 213.306 1.00 126.71 ?  587  LEU B CD1  1 
ATOM   22597 C CD2  . LEU B 1 587  ? 184.997 106.451 211.393 1.00 126.71 ?  587  LEU B CD2  1 
ATOM   22598 H H    . LEU B 1 587  ? 188.478 105.898 214.816 1.00 126.71 ?  587  LEU B H    1 
ATOM   22599 H HA   . LEU B 1 587  ? 185.844 104.552 214.560 1.00 126.71 ?  587  LEU B HA   1 
ATOM   22600 H HB2  . LEU B 1 587  ? 185.935 107.042 214.581 1.00 126.71 ?  587  LEU B HB2  1 
ATOM   22601 H HB3  . LEU B 1 587  ? 186.844 106.978 213.058 1.00 126.71 ?  587  LEU B HB3  1 
ATOM   22602 H HG   . LEU B 1 587  ? 184.306 105.417 213.134 1.00 126.71 ?  587  LEU B HG   1 
ATOM   22603 H HD11 . LEU B 1 587  ? 183.514 107.333 214.321 1.00 126.71 ?  587  LEU B HD11 1 
ATOM   22604 H HD12 . LEU B 1 587  ? 184.422 108.443 213.266 1.00 126.71 ?  587  LEU B HD12 1 
ATOM   22605 H HD13 . LEU B 1 587  ? 183.023 107.548 212.624 1.00 126.71 ?  587  LEU B HD13 1 
ATOM   22606 H HD21 . LEU B 1 587  ? 185.654 105.644 211.070 1.00 126.71 ?  587  LEU B HD21 1 
ATOM   22607 H HD22 . LEU B 1 587  ? 185.452 107.410 211.144 1.00 126.71 ?  587  LEU B HD22 1 
ATOM   22608 H HD23 . LEU B 1 587  ? 184.036 106.362 210.887 1.00 126.71 ?  587  LEU B HD23 1 
ATOM   22609 N N    . LYS B 1 588  ? 186.264 103.255 212.535 1.00 128.79 ?  588  LYS B N    1 
ATOM   22610 C CA   . LYS B 1 588  ? 186.516 102.215 211.537 1.00 128.79 ?  588  LYS B CA   1 
ATOM   22611 C C    . LYS B 1 588  ? 185.594 102.383 210.333 1.00 128.79 ?  588  LYS B C    1 
ATOM   22612 O O    . LYS B 1 588  ? 184.398 102.601 210.504 1.00 128.79 ?  588  LYS B O    1 
ATOM   22613 C CB   . LYS B 1 588  ? 186.318 100.871 212.238 1.00 128.79 ?  588  LYS B CB   1 
ATOM   22614 C CG   . LYS B 1 588  ? 186.810 99.689  211.401 1.00 128.79 ?  588  LYS B CG   1 
ATOM   22615 C CD   . LYS B 1 588  ? 186.512 98.354  212.090 1.00 128.79 ?  588  LYS B CD   1 
ATOM   22616 C CE   . LYS B 1 588  ? 187.205 98.167  213.444 1.00 128.79 ?  588  LYS B CE   1 
ATOM   22617 N NZ   . LYS B 1 588  ? 188.655 98.027  213.313 1.00 128.79 1  588  LYS B NZ   1 
ATOM   22618 H H    . LYS B 1 588  ? 185.384 103.210 213.028 1.00 128.79 ?  588  LYS B H    1 
ATOM   22619 H HA   . LYS B 1 588  ? 187.550 102.290 211.202 1.00 128.79 ?  588  LYS B HA   1 
ATOM   22620 H HB2  . LYS B 1 588  ? 186.868 100.885 213.178 1.00 128.79 ?  588  LYS B HB2  1 
ATOM   22621 H HB3  . LYS B 1 588  ? 185.257 100.737 212.450 1.00 128.79 ?  588  LYS B HB3  1 
ATOM   22622 H HG2  . LYS B 1 588  ? 186.316 99.709  210.430 1.00 128.79 ?  588  LYS B HG2  1 
ATOM   22623 H HG3  . LYS B 1 588  ? 187.886 99.781  211.256 1.00 128.79 ?  588  LYS B HG3  1 
ATOM   22624 H HD2  . LYS B 1 588  ? 185.436 98.285  212.247 1.00 128.79 ?  588  LYS B HD2  1 
ATOM   22625 H HD3  . LYS B 1 588  ? 186.819 97.545  211.427 1.00 128.79 ?  588  LYS B HD3  1 
ATOM   22626 H HE2  . LYS B 1 588  ? 186.993 99.034  214.069 1.00 128.79 ?  588  LYS B HE2  1 
ATOM   22627 H HE3  . LYS B 1 588  ? 186.805 97.275  213.927 1.00 128.79 ?  588  LYS B HE3  1 
ATOM   22628 H HZ1  . LYS B 1 588  ? 188.872 97.581  212.434 1.00 128.79 ?  588  LYS B HZ1  1 
ATOM   22629 H HZ2  . LYS B 1 588  ? 189.009 97.464  214.073 1.00 128.79 ?  588  LYS B HZ2  1 
ATOM   22630 H HZ3  . LYS B 1 588  ? 189.085 98.940  213.343 1.00 128.79 ?  588  LYS B HZ3  1 
ATOM   22631 N N    . ILE B 1 589  ? 186.130 102.291 209.120 1.00 127.82 ?  589  ILE B N    1 
ATOM   22632 C CA   . ILE B 1 589  ? 185.353 102.476 207.888 1.00 127.82 ?  589  ILE B CA   1 
ATOM   22633 C C    . ILE B 1 589  ? 184.454 101.267 207.607 1.00 127.82 ?  589  ILE B C    1 
ATOM   22634 O O    . ILE B 1 589  ? 184.922 100.130 207.576 1.00 127.82 ?  589  ILE B O    1 
ATOM   22635 C CB   . ILE B 1 589  ? 186.282 102.800 206.704 1.00 127.82 ?  589  ILE B CB   1 
ATOM   22636 C CG1  . ILE B 1 589  ? 186.989 104.138 206.994 1.00 127.82 ?  589  ILE B CG1  1 
ATOM   22637 C CG2  . ILE B 1 589  ? 185.494 102.840 205.395 1.00 127.82 ?  589  ILE B CG2  1 
ATOM   22638 C CD1  . ILE B 1 589  ? 187.609 104.843 205.807 1.00 127.82 ?  589  ILE B CD1  1 
ATOM   22639 H H    . ILE B 1 589  ? 187.116 102.085 209.043 1.00 127.82 ?  589  ILE B H    1 
ATOM   22640 H HA   . ILE B 1 589  ? 184.703 103.338 208.038 1.00 127.82 ?  589  ILE B HA   1 
ATOM   22641 H HB   . ILE B 1 589  ? 187.038 102.017 206.630 1.00 127.82 ?  589  ILE B HB   1 
ATOM   22642 H HG12 . ILE B 1 589  ? 186.255 104.812 207.434 1.00 127.82 ?  589  ILE B HG12 1 
ATOM   22643 H HG13 . ILE B 1 589  ? 187.772 103.957 207.731 1.00 127.82 ?  589  ILE B HG13 1 
ATOM   22644 H HG21 . ILE B 1 589  ? 186.016 103.469 204.674 1.00 127.82 ?  589  ILE B HG21 1 
ATOM   22645 H HG22 . ILE B 1 589  ? 185.402 101.830 204.996 1.00 127.82 ?  589  ILE B HG22 1 
ATOM   22646 H HG23 . ILE B 1 589  ? 184.500 103.248 205.581 1.00 127.82 ?  589  ILE B HG23 1 
ATOM   22647 H HD11 . ILE B 1 589  ? 188.380 105.531 206.154 1.00 127.82 ?  589  ILE B HD11 1 
ATOM   22648 H HD12 . ILE B 1 589  ? 188.054 104.107 205.138 1.00 127.82 ?  589  ILE B HD12 1 
ATOM   22649 H HD13 . ILE B 1 589  ? 186.839 105.401 205.273 1.00 127.82 ?  589  ILE B HD13 1 
ATOM   22650 N N    . GLN B 1 590  ? 183.193 101.540 207.279 1.00 135.19 ?  590  GLN B N    1 
ATOM   22651 C CA   . GLN B 1 590  ? 182.243 100.495 206.914 1.00 135.19 ?  590  GLN B CA   1 
ATOM   22652 C C    . GLN B 1 590  ? 182.025 100.492 205.393 1.00 135.19 ?  590  GLN B C    1 
ATOM   22653 O O    . GLN B 1 590  ? 182.692 101.223 204.662 1.00 135.19 ?  590  GLN B O    1 
ATOM   22654 C CB   . GLN B 1 590  ? 180.912 100.696 207.640 1.00 135.19 ?  590  GLN B CB   1 
ATOM   22655 C CG   . GLN B 1 590  ? 180.488 102.148 207.768 1.00 135.19 ?  590  GLN B CG   1 
ATOM   22656 C CD   . GLN B 1 590  ? 179.362 102.338 208.764 1.00 135.19 ?  590  GLN B CD   1 
ATOM   22657 O OE1  . GLN B 1 590  ? 179.494 101.991 209.937 1.00 135.19 ?  590  GLN B OE1  1 
ATOM   22658 N NE2  . GLN B 1 590  ? 178.246 102.887 208.300 1.00 135.19 ?  590  GLN B NE2  1 
ATOM   22659 H H    . GLN B 1 590  ? 182.884 102.502 207.283 1.00 135.19 ?  590  GLN B H    1 
ATOM   22660 H HA   . GLN B 1 590  ? 182.657 99.531  207.207 1.00 135.19 ?  590  GLN B HA   1 
ATOM   22661 H HB2  . GLN B 1 590  ? 180.135 100.151 207.103 1.00 135.19 ?  590  GLN B HB2  1 
ATOM   22662 H HB3  . GLN B 1 590  ? 181.003 100.277 208.643 1.00 135.19 ?  590  GLN B HB3  1 
ATOM   22663 H HG2  . GLN B 1 590  ? 181.346 102.741 208.085 1.00 135.19 ?  590  GLN B HG2  1 
ATOM   22664 H HG3  . GLN B 1 590  ? 180.154 102.501 206.792 1.00 135.19 ?  590  GLN B HG3  1 
ATOM   22665 H HE21 . GLN B 1 590  ? 178.182 103.155 207.329 1.00 135.19 ?  590  GLN B HE21 1 
ATOM   22666 H HE22 . GLN B 1 590  ? 177.462 103.036 208.919 1.00 135.19 ?  590  GLN B HE22 1 
ATOM   22667 N N    . GLU B 1 591  ? 181.298 99.520  204.821 1.00 139.74 ?  591  GLU B N    1 
ATOM   22668 C CA   . GLU B 1 591  ? 180.983 99.489  203.421 1.00 139.74 ?  591  GLU B CA   1 
ATOM   22669 C C    . GLU B 1 591  ? 180.071 100.689 202.964 1.00 139.74 ?  591  GLU B C    1 
ATOM   22670 O O    . GLU B 1 591  ? 179.284 101.224 203.746 1.00 139.74 ?  591  GLU B O    1 
ATOM   22671 C CB   . GLU B 1 591  ? 180.172 98.229  203.081 1.00 139.74 ?  591  GLU B CB   1 
ATOM   22672 C CG   . GLU B 1 591  ? 180.759 96.883  203.473 1.00 139.74 ?  591  GLU B CG   1 
ATOM   22673 C CD   . GLU B 1 591  ? 180.474 96.505  204.914 1.00 139.74 ?  591  GLU B CD   1 
ATOM   22674 O OE1  . GLU B 1 591  ? 180.243 97.418  205.733 1.00 139.74 ?  591  GLU B OE1  1 
ATOM   22675 O OE2  . GLU B 1 591  ? 180.479 95.296  205.226 1.00 139.74 -1 591  GLU B OE2  1 
ATOM   22676 H H    . GLU B 1 591  ? 180.969 98.861  205.260 1.00 139.74 ?  591  GLU B H    1 
ATOM   22677 H HA   . GLU B 1 591  ? 181.876 99.398  203.026 1.00 139.74 ?  591  GLU B HA   1 
ATOM   22678 H HB2  . GLU B 1 591  ? 179.310 98.300  203.521 1.00 139.74 ?  591  GLU B HB2  1 
ATOM   22679 H HB3  . GLU B 1 591  ? 180.037 98.210  202.121 1.00 139.74 ?  591  GLU B HB3  1 
ATOM   22680 H HG2  . GLU B 1 591  ? 180.357 96.201  202.911 1.00 139.74 ?  591  GLU B HG2  1 
ATOM   22681 H HG3  . GLU B 1 591  ? 181.707 96.889  203.330 1.00 139.74 ?  591  GLU B HG3  1 
ATOM   22682 N N    . GLY B 1 592  ? 180.213 101.070 201.695 1.00 130.34 ?  592  GLY B N    1 
ATOM   22683 C CA   . GLY B 1 592  ? 179.405 102.039 200.952 1.00 130.34 ?  592  GLY B CA   1 
ATOM   22684 C C    . GLY B 1 592  ? 179.526 103.490 201.416 1.00 130.34 ?  592  GLY B C    1 
ATOM   22685 O O    . GLY B 1 592  ? 178.635 104.280 201.184 1.00 130.34 ?  592  GLY B O    1 
ATOM   22686 H H    . GLY B 1 592  ? 180.999 100.641 201.226 1.00 130.34 ?  592  GLY B H    1 
ATOM   22687 H HA2  . GLY B 1 592  ? 179.707 101.995 199.906 1.00 130.34 ?  592  GLY B HA2  1 
ATOM   22688 H HA3  . GLY B 1 592  ? 178.359 101.741 201.022 1.00 130.34 ?  592  GLY B HA3  1 
ATOM   22689 N N    . THR B 1 593  ? 180.594 103.865 202.090 1.00 123.23 ?  593  THR B N    1 
ATOM   22690 C CA   . THR B 1 593  ? 180.857 105.229 202.556 1.00 123.23 ?  593  THR B CA   1 
ATOM   22691 C C    . THR B 1 593  ? 181.497 106.096 201.470 1.00 123.23 ?  593  THR B C    1 
ATOM   22692 O O    . THR B 1 593  ? 182.371 105.643 200.732 1.00 123.23 ?  593  THR B O    1 
ATOM   22693 C CB   . THR B 1 593  ? 181.729 105.218 203.814 1.00 123.23 ?  593  THR B CB   1 
ATOM   22694 O OG1  . THR B 1 593  ? 182.885 104.461 203.637 1.00 123.23 ?  593  THR B OG1  1 
ATOM   22695 C CG2  . THR B 1 593  ? 181.006 104.630 205.009 1.00 123.23 ?  593  THR B CG2  1 
ATOM   22696 H H    . THR B 1 593  ? 181.284 103.158 202.302 1.00 123.23 ?  593  THR B H    1 
ATOM   22697 H HA   . THR B 1 593  ? 179.901 105.681 202.820 1.00 123.23 ?  593  THR B HA   1 
ATOM   22698 H HB   . THR B 1 593  ? 182.016 106.243 204.050 1.00 123.23 ?  593  THR B HB   1 
ATOM   22699 H HG1  . THR B 1 593  ? 182.908 103.754 204.286 1.00 123.23 ?  593  THR B HG1  1 
ATOM   22700 H HG21 . THR B 1 593  ? 181.666 104.644 205.877 1.00 123.23 ?  593  THR B HG21 1 
ATOM   22701 H HG22 . THR B 1 593  ? 180.717 103.602 204.788 1.00 123.23 ?  593  THR B HG22 1 
ATOM   22702 H HG23 . THR B 1 593  ? 180.114 105.221 205.221 1.00 123.23 ?  593  THR B HG23 1 
ATOM   22703 N N    . LEU B 1 594  ? 181.067 107.355 201.356 1.00 112.75 ?  594  LEU B N    1 
ATOM   22704 C CA   . LEU B 1 594  ? 181.749 108.360 200.539 1.00 112.75 ?  594  LEU B CA   1 
ATOM   22705 C C    . LEU B 1 594  ? 183.001 108.863 201.233 1.00 112.75 ?  594  LEU B C    1 
ATOM   22706 O O    . LEU B 1 594  ? 182.978 109.104 202.428 1.00 112.75 ?  594  LEU B O    1 
ATOM   22707 C CB   . LEU B 1 594  ? 180.851 109.579 200.297 1.00 112.75 ?  594  LEU B CB   1 
ATOM   22708 C CG   . LEU B 1 594  ? 179.754 109.376 199.258 1.00 112.75 ?  594  LEU B CG   1 
ATOM   22709 C CD1  . LEU B 1 594  ? 178.930 110.652 199.163 1.00 112.75 ?  594  LEU B CD1  1 
ATOM   22710 C CD2  . LEU B 1 594  ? 180.335 109.091 197.883 1.00 112.75 ?  594  LEU B CD2  1 
ATOM   22711 H H    . LEU B 1 594  ? 180.231 107.626 201.855 1.00 112.75 ?  594  LEU B H    1 
ATOM   22712 H HA   . LEU B 1 594  ? 182.022 107.919 199.581 1.00 112.75 ?  594  LEU B HA   1 
ATOM   22713 H HB2  . LEU B 1 594  ? 180.376 109.843 201.242 1.00 112.75 ?  594  LEU B HB2  1 
ATOM   22714 H HB3  . LEU B 1 594  ? 181.477 110.413 199.980 1.00 112.75 ?  594  LEU B HB3  1 
ATOM   22715 H HG   . LEU B 1 594  ? 179.112 108.550 199.562 1.00 112.75 ?  594  LEU B HG   1 
ATOM   22716 H HD11 . LEU B 1 594  ? 178.500 110.880 200.138 1.00 112.75 ?  594  LEU B HD11 1 
ATOM   22717 H HD12 . LEU B 1 594  ? 179.571 111.474 198.846 1.00 112.75 ?  594  LEU B HD12 1 
ATOM   22718 H HD13 . LEU B 1 594  ? 178.129 110.514 198.436 1.00 112.75 ?  594  LEU B HD13 1 
ATOM   22719 H HD21 . LEU B 1 594  ? 180.932 108.179 197.923 1.00 112.75 ?  594  LEU B HD21 1 
ATOM   22720 H HD22 . LEU B 1 594  ? 180.966 109.924 197.575 1.00 112.75 ?  594  LEU B HD22 1 
ATOM   22721 H HD23 . LEU B 1 594  ? 179.524 108.964 197.165 1.00 112.75 ?  594  LEU B HD23 1 
ATOM   22722 N N    . GLY B 1 595  ? 184.046 109.122 200.470 1.00 107.05 ?  595  GLY B N    1 
ATOM   22723 C CA   . GLY B 1 595  ? 185.181 109.936 200.874 1.00 107.05 ?  595  GLY B CA   1 
ATOM   22724 C C    . GLY B 1 595  ? 185.196 111.252 200.119 1.00 107.05 ?  595  GLY B C    1 
ATOM   22725 O O    . GLY B 1 595  ? 184.823 111.302 198.949 1.00 107.05 ?  595  GLY B O    1 
ATOM   22726 H H    . GLY B 1 595  ? 184.058 108.729 199.540 1.00 107.05 ?  595  GLY B H    1 
ATOM   22727 H HA2  . GLY B 1 595  ? 185.113 110.138 201.943 1.00 107.05 ?  595  GLY B HA2  1 
ATOM   22728 H HA3  . GLY B 1 595  ? 186.104 109.393 200.669 1.00 107.05 ?  595  GLY B HA3  1 
ATOM   22729 N N    . PHE B 1 596  ? 185.630 112.323 200.769 1.00 100.07 ?  596  PHE B N    1 
ATOM   22730 C CA   . PHE B 1 596  ? 185.849 113.621 200.145 1.00 100.07 ?  596  PHE B CA   1 
ATOM   22731 C C    . PHE B 1 596  ? 187.339 113.827 199.908 1.00 100.07 ?  596  PHE B C    1 
ATOM   22732 O O    . PHE B 1 596  ? 188.145 113.641 200.813 1.00 100.07 ?  596  PHE B O    1 
ATOM   22733 C CB   . PHE B 1 596  ? 185.287 114.724 201.030 1.00 100.07 ?  596  PHE B CB   1 
ATOM   22734 C CG   . PHE B 1 596  ? 183.783 114.722 201.145 1.00 100.07 ?  596  PHE B CG   1 
ATOM   22735 C CD1  . PHE B 1 596  ? 183.150 113.991 202.156 1.00 100.07 ?  596  PHE B CD1  1 
ATOM   22736 C CD2  . PHE B 1 596  ? 183.014 115.489 200.262 1.00 100.07 ?  596  PHE B CD2  1 
ATOM   22737 C CE1  . PHE B 1 596  ? 181.759 114.026 202.292 1.00 100.07 ?  596  PHE B CE1  1 
ATOM   22738 C CE2  . PHE B 1 596  ? 181.622 115.540 200.405 1.00 100.07 ?  596  PHE B CE2  1 
ATOM   22739 C CZ   . PHE B 1 596  ? 180.995 114.809 201.423 1.00 100.07 ?  596  PHE B CZ   1 
ATOM   22740 H H    . PHE B 1 596  ? 185.821 112.234 201.756 1.00 100.07 ?  596  PHE B H    1 
ATOM   22741 H HA   . PHE B 1 596  ? 185.334 113.643 199.185 1.00 100.07 ?  596  PHE B HA   1 
ATOM   22742 H HB2  . PHE B 1 596  ? 185.713 114.622 202.028 1.00 100.07 ?  596  PHE B HB2  1 
ATOM   22743 H HB3  . PHE B 1 596  ? 185.596 115.685 200.616 1.00 100.07 ?  596  PHE B HB3  1 
ATOM   22744 H HD1  . PHE B 1 596  ? 183.741 113.396 202.836 1.00 100.07 ?  596  PHE B HD1  1 
ATOM   22745 H HD2  . PHE B 1 596  ? 183.495 116.043 199.469 1.00 100.07 ?  596  PHE B HD2  1 
ATOM   22746 H HE1  . PHE B 1 596  ? 181.276 113.449 203.067 1.00 100.07 ?  596  PHE B HE1  1 
ATOM   22747 H HE2  . PHE B 1 596  ? 181.031 116.142 199.731 1.00 100.07 ?  596  PHE B HE2  1 
ATOM   22748 H HZ   . PHE B 1 596  ? 179.921 114.851 201.535 1.00 100.07 ?  596  PHE B HZ   1 
ATOM   22749 N N    . PHE B 1 597  ? 187.711 114.220 198.698 1.00 103.90 ?  597  PHE B N    1 
ATOM   22750 C CA   . PHE B 1 597  ? 189.088 114.271 198.233 1.00 103.90 ?  597  PHE B CA   1 
ATOM   22751 C C    . PHE B 1 597  ? 189.441 115.631 197.640 1.00 103.90 ?  597  PHE B C    1 
ATOM   22752 O O    . PHE B 1 597  ? 188.608 116.271 197.005 1.00 103.90 ?  597  PHE B O    1 
ATOM   22753 C CB   . PHE B 1 597  ? 189.306 113.182 197.182 1.00 103.90 ?  597  PHE B CB   1 
ATOM   22754 C CG   . PHE B 1 597  ? 189.135 111.764 197.676 1.00 103.90 ?  597  PHE B CG   1 
ATOM   22755 C CD1  . PHE B 1 597  ? 190.230 111.071 198.215 1.00 103.90 ?  597  PHE B CD1  1 
ATOM   22756 C CD2  . PHE B 1 597  ? 187.897 111.117 197.552 1.00 103.90 ?  597  PHE B CD2  1 
ATOM   22757 C CE1  . PHE B 1 597  ? 190.101 109.726 198.586 1.00 103.90 ?  597  PHE B CE1  1 
ATOM   22758 C CE2  . PHE B 1 597  ? 187.762 109.775 197.937 1.00 103.90 ?  597  PHE B CE2  1 
ATOM   22759 C CZ   . PHE B 1 597  ? 188.868 109.074 198.436 1.00 103.90 ?  597  PHE B CZ   1 
ATOM   22760 H H    . PHE B 1 597  ? 186.994 114.426 198.017 1.00 103.90 ?  597  PHE B H    1 
ATOM   22761 H HA   . PHE B 1 597  ? 189.760 114.080 199.070 1.00 103.90 ?  597  PHE B HA   1 
ATOM   22762 H HB2  . PHE B 1 597  ? 188.623 113.351 196.351 1.00 103.90 ?  597  PHE B HB2  1 
ATOM   22763 H HB3  . PHE B 1 597  ? 190.318 113.280 196.790 1.00 103.90 ?  597  PHE B HB3  1 
ATOM   22764 H HD1  . PHE B 1 597  ? 191.178 111.574 198.333 1.00 103.90 ?  597  PHE B HD1  1 
ATOM   22765 H HD2  . PHE B 1 597  ? 187.050 111.645 197.142 1.00 103.90 ?  597  PHE B HD2  1 
ATOM   22766 H HE1  . PHE B 1 597  ? 190.951 109.188 198.978 1.00 103.90 ?  597  PHE B HE1  1 
ATOM   22767 H HE2  . PHE B 1 597  ? 186.811 109.275 197.832 1.00 103.90 ?  597  PHE B HE2  1 
ATOM   22768 H HZ   . PHE B 1 597  ? 188.770 108.035 198.713 1.00 103.90 ?  597  PHE B HZ   1 
ATOM   22769 N N    . ILE B 1 598  ? 190.693 116.056 197.764 1.00 99.56  ?  598  ILE B N    1 
ATOM   22770 C CA   . ILE B 1 598  ? 191.134 117.305 197.160 1.00 99.56  ?  598  ILE B CA   1 
ATOM   22771 C C    . ILE B 1 598  ? 192.245 116.858 196.232 1.00 99.56  ?  598  ILE B C    1 
ATOM   22772 O O    . ILE B 1 598  ? 193.372 116.675 196.690 1.00 99.56  ?  598  ILE B O    1 
ATOM   22773 C CB   . ILE B 1 598  ? 191.708 118.275 198.200 1.00 99.56  ?  598  ILE B CB   1 
ATOM   22774 C CG1  . ILE B 1 598  ? 190.622 118.712 199.183 1.00 99.56  ?  598  ILE B CG1  1 
ATOM   22775 C CG2  . ILE B 1 598  ? 192.320 119.486 197.514 1.00 99.56  ?  598  ILE B CG2  1 
ATOM   22776 C CD1  . ILE B 1 598  ? 191.131 119.631 200.270 1.00 99.56  ?  598  ILE B CD1  1 
ATOM   22777 H H    . ILE B 1 598  ? 191.327 115.651 198.180 1.00 99.56  ?  598  ILE B H    1 
ATOM   22778 H HA   . ILE B 1 598  ? 190.413 117.732 196.650 1.00 99.56  ?  598  ILE B HA   1 
ATOM   22779 H HB   . ILE B 1 598  ? 192.404 117.818 198.696 1.00 99.56  ?  598  ILE B HB   1 
ATOM   22780 H HG12 . ILE B 1 598  ? 189.928 119.183 198.695 1.00 99.56  ?  598  ILE B HG12 1 
ATOM   22781 H HG13 . ILE B 1 598  ? 190.250 117.924 199.608 1.00 99.56  ?  598  ILE B HG13 1 
ATOM   22782 H HG21 . ILE B 1 598  ? 192.775 120.019 198.170 1.00 99.56  ?  598  ILE B HG21 1 
ATOM   22783 H HG22 . ILE B 1 598  ? 191.621 119.999 197.102 1.00 99.56  ?  598  ILE B HG22 1 
ATOM   22784 H HG23 . ILE B 1 598  ? 192.943 119.185 196.848 1.00 99.56  ?  598  ILE B HG23 1 
ATOM   22785 H HD11 . ILE B 1 598  ? 190.437 119.761 200.920 1.00 99.56  ?  598  ILE B HD11 1 
ATOM   22786 H HD12 . ILE B 1 598  ? 191.898 119.230 200.685 1.00 99.56  ?  598  ILE B HD12 1 
ATOM   22787 H HD13 . ILE B 1 598  ? 191.375 120.474 199.877 1.00 99.56  ?  598  ILE B HD13 1 
ATOM   22788 N N    . ALA B 1 599  ? 191.938 116.604 194.968 1.00 104.70 ?  599  ALA B N    1 
ATOM   22789 C CA   . ALA B 1 599  ? 192.964 116.119 194.059 1.00 104.70 ?  599  ALA B CA   1 
ATOM   22790 C C    . ALA B 1 599  ? 192.894 116.751 192.684 1.00 104.70 ?  599  ALA B C    1 
ATOM   22791 O O    . ALA B 1 599  ? 191.910 117.391 192.322 1.00 104.70 ?  599  ALA B O    1 
ATOM   22792 C CB   . ALA B 1 599  ? 192.872 114.606 193.939 1.00 104.70 ?  599  ALA B CB   1 
ATOM   22793 H H    . ALA B 1 599  ? 191.159 116.701 194.616 1.00 104.70 ?  599  ALA B H    1 
ATOM   22794 H HA   . ALA B 1 599  ? 193.842 116.332 194.439 1.00 104.70 ?  599  ALA B HA   1 
ATOM   22795 H HB1  . ALA B 1 599  ? 192.755 114.230 194.815 1.00 104.70 ?  599  ALA B HB1  1 
ATOM   22796 H HB2  . ALA B 1 599  ? 193.683 114.274 193.545 1.00 104.70 ?  599  ALA B HB2  1 
ATOM   22797 H HB3  . ALA B 1 599  ? 192.122 114.382 193.383 1.00 104.70 ?  599  ALA B HB3  1 
ATOM   22798 N N    . SER B 1 600  ? 193.960 116.551 191.919 1.00 104.08 ?  600  SER B N    1 
ATOM   22799 C CA   . SER B 1 600  ? 194.047 117.089 190.578 1.00 104.08 ?  600  SER B CA   1 
ATOM   22800 C C    . SER B 1 600  ? 193.140 116.293 189.627 1.00 104.08 ?  600  SER B C    1 
ATOM   22801 O O    . SER B 1 600  ? 193.405 115.109 189.403 1.00 104.08 ?  600  SER B O    1 
ATOM   22802 C CB   . SER B 1 600  ? 195.486 117.014 190.074 1.00 104.08 ?  600  SER B CB   1 
ATOM   22803 O OG   . SER B 1 600  ? 195.625 117.707 188.847 1.00 104.08 ?  600  SER B OG   1 
ATOM   22804 H H    . SER B 1 600  ? 194.652 116.103 192.162 1.00 104.08 ?  600  SER B H    1 
ATOM   22805 H HA   . SER B 1 600  ? 193.828 118.042 190.621 1.00 104.08 ?  600  SER B HA   1 
ATOM   22806 H HB2  . SER B 1 600  ? 196.073 117.418 190.733 1.00 104.08 ?  600  SER B HB2  1 
ATOM   22807 H HB3  . SER B 1 600  ? 195.727 116.084 189.940 1.00 104.08 ?  600  SER B HB3  1 
ATOM   22808 H HG   . SER B 1 600  ? 194.888 117.817 188.503 1.00 104.08 ?  600  SER B HG   1 
ATOM   22809 N N    . ASP B 1 601  ? 192.079 116.939 189.121 1.00 113.50 ?  601  ASP B N    1 
ATOM   22810 C CA   . ASP B 1 601  ? 191.095 116.415 188.153 1.00 113.50 ?  601  ASP B CA   1 
ATOM   22811 C C    . ASP B 1 601  ? 190.091 115.280 188.593 1.00 113.50 ?  601  ASP B C    1 
ATOM   22812 O O    . ASP B 1 601  ? 190.483 114.311 189.240 1.00 113.50 ?  601  ASP B O    1 
ATOM   22813 C CB   . ASP B 1 601  ? 191.756 116.027 186.817 1.00 113.50 ?  601  ASP B CB   1 
ATOM   22814 C CG   . ASP B 1 601  ? 190.862 116.298 185.626 1.00 113.50 ?  601  ASP B CG   1 
ATOM   22815 O OD1  . ASP B 1 601  ? 189.629 116.376 185.813 1.00 113.50 ?  601  ASP B OD1  1 
ATOM   22816 O OD2  . ASP B 1 601  ? 191.390 116.434 184.502 1.00 113.50 -1 601  ASP B OD2  1 
ATOM   22817 H H    . ASP B 1 601  ? 191.850 117.741 189.328 1.00 113.50 ?  601  ASP B H    1 
ATOM   22818 H HA   . ASP B 1 601  ? 190.651 117.260 187.940 1.00 113.50 ?  601  ASP B HA   1 
ATOM   22819 H HB2  . ASP B 1 601  ? 192.571 116.542 186.705 1.00 113.50 ?  601  ASP B HB2  1 
ATOM   22820 H HB3  . ASP B 1 601  ? 191.960 115.079 186.829 1.00 113.50 ?  601  ASP B HB3  1 
ATOM   22821 N N    . ALA B 1 602  ? 188.809 115.415 188.225 1.00 110.92 ?  602  ALA B N    1 
ATOM   22822 C CA   . ALA B 1 602  ? 187.775 114.419 188.516 1.00 110.92 ?  602  ALA B CA   1 
ATOM   22823 C C    . ALA B 1 602  ? 188.133 112.993 188.065 1.00 110.92 ?  602  ALA B C    1 
ATOM   22824 O O    . ALA B 1 602  ? 187.785 112.020 188.734 1.00 110.92 ?  602  ALA B O    1 
ATOM   22825 C CB   . ALA B 1 602  ? 186.487 114.862 187.813 1.00 110.92 ?  602  ALA B CB   1 
ATOM   22826 H H    . ALA B 1 602  ? 188.521 116.259 187.750 1.00 110.92 ?  602  ALA B H    1 
ATOM   22827 H HA   . ALA B 1 602  ? 187.601 114.404 189.592 1.00 110.92 ?  602  ALA B HA   1 
ATOM   22828 H HB1  . ALA B 1 602  ? 186.228 115.881 188.097 1.00 110.92 ?  602  ALA B HB1  1 
ATOM   22829 H HB2  . ALA B 1 602  ? 186.616 114.824 186.732 1.00 110.92 ?  602  ALA B HB2  1 
ATOM   22830 H HB3  . ALA B 1 602  ? 185.670 114.200 188.097 1.00 110.92 ?  602  ALA B HB3  1 
ATOM   22831 N N    . LYS B 1 603  ? 188.860 112.849 186.953 1.00 113.97 ?  603  LYS B N    1 
ATOM   22832 C CA   . LYS B 1 603  ? 189.304 111.562 186.410 1.00 113.97 ?  603  LYS B CA   1 
ATOM   22833 C C    . LYS B 1 603  ? 190.309 110.837 187.296 1.00 113.97 ?  603  LYS B C    1 
ATOM   22834 O O    . LYS B 1 603  ? 190.534 109.652 187.087 1.00 113.97 ?  603  LYS B O    1 
ATOM   22835 C CB   . LYS B 1 603  ? 189.897 111.791 185.012 1.00 113.97 ?  603  LYS B CB   1 
ATOM   22836 C CG   . LYS B 1 603  ? 188.839 112.293 184.025 1.00 113.97 ?  603  LYS B CG   1 
ATOM   22837 C CD   . LYS B 1 603  ? 189.389 112.708 182.660 1.00 113.97 ?  603  LYS B CD   1 
ATOM   22838 C CE   . LYS B 1 603  ? 190.002 111.611 181.872 1.00 113.97 ?  603  LYS B CE   1 
ATOM   22839 N NZ   . LYS B 1 603  ? 191.396 111.521 182.040 1.00 113.97 1  603  LYS B NZ   1 
ATOM   22840 H H    . LYS B 1 603  ? 189.174 113.683 186.479 1.00 113.97 ?  603  LYS B H    1 
ATOM   22841 H HA   . LYS B 1 603  ? 188.428 110.922 186.302 1.00 113.97 ?  603  LYS B HA   1 
ATOM   22842 H HB2  . LYS B 1 603  ? 190.694 112.531 185.083 1.00 113.97 ?  603  LYS B HB2  1 
ATOM   22843 H HB3  . LYS B 1 603  ? 190.313 110.854 184.642 1.00 113.97 ?  603  LYS B HB3  1 
ATOM   22844 H HG2  . LYS B 1 603  ? 188.112 111.496 183.871 1.00 113.97 ?  603  LYS B HG2  1 
ATOM   22845 H HG3  . LYS B 1 603  ? 188.329 113.148 184.468 1.00 113.97 ?  603  LYS B HG3  1 
ATOM   22846 H HD2  . LYS B 1 603  ? 188.567 113.124 182.076 1.00 113.97 ?  603  LYS B HD2  1 
ATOM   22847 H HD3  . LYS B 1 603  ? 190.137 113.487 182.809 1.00 113.97 ?  603  LYS B HD3  1 
ATOM   22848 H HE2  . LYS B 1 603  ? 189.554 110.668 182.185 1.00 113.97 ?  603  LYS B HE2  1 
ATOM   22849 H HE3  . LYS B 1 603  ? 189.784 111.771 180.816 1.00 113.97 ?  603  LYS B HE3  1 
ATOM   22850 H HZ1  . LYS B 1 603  ? 191.755 110.759 181.482 1.00 113.97 ?  603  LYS B HZ1  1 
ATOM   22851 H HZ2  . LYS B 1 603  ? 191.827 112.386 181.746 1.00 113.97 ?  603  LYS B HZ2  1 
ATOM   22852 H HZ3  . LYS B 1 603  ? 191.608 111.353 183.014 1.00 113.97 ?  603  LYS B HZ3  1 
ATOM   22853 N N    . GLU B 1 604  ? 190.895 111.476 188.290 1.00 120.75 ?  604  GLU B N    1 
ATOM   22854 C CA   . GLU B 1 604  ? 191.846 110.736 189.106 1.00 120.75 ?  604  GLU B CA   1 
ATOM   22855 C C    . GLU B 1 604  ? 191.221 110.010 190.301 1.00 120.75 ?  604  GLU B C    1 
ATOM   22856 O O    . GLU B 1 604  ? 191.724 108.975 190.735 1.00 120.75 ?  604  GLU B O    1 
ATOM   22857 C CB   . GLU B 1 604  ? 192.940 111.681 189.612 1.00 120.75 ?  604  GLU B CB   1 
ATOM   22858 C CG   . GLU B 1 604  ? 193.947 111.031 190.551 1.00 120.75 ?  604  GLU B CG   1 
ATOM   22859 C CD   . GLU B 1 604  ? 195.179 110.525 189.828 1.00 120.75 ?  604  GLU B CD   1 
ATOM   22860 O OE1  . GLU B 1 604  ? 195.558 111.128 188.802 1.00 120.75 ?  604  GLU B OE1  1 
ATOM   22861 O OE2  . GLU B 1 604  ? 195.770 109.524 190.286 1.00 120.75 -1 604  GLU B OE2  1 
ATOM   22862 H H    . GLU B 1 604  ? 190.691 112.446 188.477 1.00 120.75 ?  604  GLU B H    1 
ATOM   22863 H HA   . GLU B 1 604  ? 192.320 109.988 188.472 1.00 120.75 ?  604  GLU B HA   1 
ATOM   22864 H HB2  . GLU B 1 604  ? 193.474 112.086 188.753 1.00 120.75 ?  604  GLU B HB2  1 
ATOM   22865 H HB3  . GLU B 1 604  ? 192.461 112.504 190.143 1.00 120.75 ?  604  GLU B HB3  1 
ATOM   22866 H HG2  . GLU B 1 604  ? 194.256 111.766 191.293 1.00 120.75 ?  604  GLU B HG2  1 
ATOM   22867 H HG3  . GLU B 1 604  ? 193.468 110.194 191.059 1.00 120.75 ?  604  GLU B HG3  1 
ATOM   22868 N N    . VAL B 1 605  ? 190.134 110.555 190.828 1.00 114.26 ?  605  VAL B N    1 
ATOM   22869 C CA   . VAL B 1 605  ? 189.551 110.014 192.066 1.00 114.26 ?  605  VAL B CA   1 
ATOM   22870 C C    . VAL B 1 605  ? 189.069 108.578 191.938 1.00 114.26 ?  605  VAL B C    1 
ATOM   22871 O O    . VAL B 1 605  ? 189.107 107.827 192.909 1.00 114.26 ?  605  VAL B O    1 
ATOM   22872 C CB   . VAL B 1 605  ? 188.413 110.896 192.593 1.00 114.26 ?  605  VAL B CB   1 
ATOM   22873 C CG1  . VAL B 1 605  ? 188.187 110.641 194.084 1.00 114.26 ?  605  VAL B CG1  1 
ATOM   22874 C CG2  . VAL B 1 605  ? 188.715 112.383 192.446 1.00 114.26 ?  605  VAL B CG2  1 
ATOM   22875 H H    . VAL B 1 605  ? 189.703 111.348 190.376 1.00 114.26 ?  605  VAL B H    1 
ATOM   22876 H HA   . VAL B 1 605  ? 190.338 110.022 192.821 1.00 114.26 ?  605  VAL B HA   1 
ATOM   22877 H HB   . VAL B 1 605  ? 187.499 110.662 192.048 1.00 114.26 ?  605  VAL B HB   1 
ATOM   22878 H HG11 . VAL B 1 605  ? 187.966 109.586 194.244 1.00 114.26 ?  605  VAL B HG11 1 
ATOM   22879 H HG12 . VAL B 1 605  ? 189.086 110.912 194.639 1.00 114.26 ?  605  VAL B HG12 1 
ATOM   22880 H HG13 . VAL B 1 605  ? 187.349 111.244 194.433 1.00 114.26 ?  605  VAL B HG13 1 
ATOM   22881 H HG21 . VAL B 1 605  ? 188.885 112.618 191.395 1.00 114.26 ?  605  VAL B HG21 1 
ATOM   22882 H HG22 . VAL B 1 605  ? 189.607 112.631 193.022 1.00 114.26 ?  605  VAL B HG22 1 
ATOM   22883 H HG23 . VAL B 1 605  ? 187.870 112.964 192.816 1.00 114.26 ?  605  VAL B HG23 1 
ATOM   22884 N N    . LYS B 1 606  ? 188.700 108.138 190.735 1.00 119.07 ?  606  LYS B N    1 
ATOM   22885 C CA   . LYS B 1 606  ? 188.276 106.757 190.489 1.00 119.07 ?  606  LYS B CA   1 
ATOM   22886 C C    . LYS B 1 606  ? 189.319 105.715 190.907 1.00 119.07 ?  606  LYS B C    1 
ATOM   22887 O O    . LYS B 1 606  ? 188.942 104.593 191.238 1.00 119.07 ?  606  LYS B O    1 
ATOM   22888 C CB   . LYS B 1 606  ? 187.841 106.613 189.029 1.00 119.07 ?  606  LYS B CB   1 
ATOM   22889 C CG   . LYS B 1 606  ? 189.019 106.579 188.050 1.00 119.07 ?  606  LYS B CG   1 
ATOM   22890 C CD   . LYS B 1 606  ? 188.532 106.801 186.613 1.00 119.07 ?  606  LYS B CD   1 
ATOM   22891 C CE   . LYS B 1 606  ? 189.583 106.472 185.544 1.00 119.07 ?  606  LYS B CE   1 
ATOM   22892 N NZ   . LYS B 1 606  ? 190.881 107.159 185.765 1.00 119.07 1  606  LYS B NZ   1 
ATOM   22893 H H    . LYS B 1 606  ? 188.714 108.784 189.959 1.00 119.07 ?  606  LYS B H    1 
ATOM   22894 H HA   . LYS B 1 606  ? 187.392 106.583 191.102 1.00 119.07 ?  606  LYS B HA   1 
ATOM   22895 H HB2  . LYS B 1 606  ? 187.267 105.692 188.922 1.00 119.07 ?  606  LYS B HB2  1 
ATOM   22896 H HB3  . LYS B 1 606  ? 187.201 107.458 188.774 1.00 119.07 ?  606  LYS B HB3  1 
ATOM   22897 H HG2  . LYS B 1 606  ? 189.726 107.366 188.313 1.00 119.07 ?  606  LYS B HG2  1 
ATOM   22898 H HG3  . LYS B 1 606  ? 189.516 105.611 188.116 1.00 119.07 ?  606  LYS B HG3  1 
ATOM   22899 H HD2  . LYS B 1 606  ? 187.653 106.179 186.441 1.00 119.07 ?  606  LYS B HD2  1 
ATOM   22900 H HD3  . LYS B 1 606  ? 188.247 107.847 186.504 1.00 119.07 ?  606  LYS B HD3  1 
ATOM   22901 H HE2  . LYS B 1 606  ? 189.756 105.395 185.550 1.00 119.07 ?  606  LYS B HE2  1 
ATOM   22902 H HE3  . LYS B 1 606  ? 189.195 106.761 184.568 1.00 119.07 ?  606  LYS B HE3  1 
ATOM   22903 H HZ1  . LYS B 1 606  ? 190.719 108.143 185.923 1.00 119.07 ?  606  LYS B HZ1  1 
ATOM   22904 H HZ2  . LYS B 1 606  ? 191.340 106.760 186.572 1.00 119.07 ?  606  LYS B HZ2  1 
ATOM   22905 H HZ3  . LYS B 1 606  ? 191.467 107.040 184.951 1.00 119.07 ?  606  LYS B HZ3  1 
ATOM   22906 N N    . ARG B 1 607  ? 190.566 106.128 191.102 1.00 119.41 ?  607  ARG B N    1 
ATOM   22907 C CA   . ARG B 1 607  ? 191.591 105.207 191.588 1.00 119.41 ?  607  ARG B CA   1 
ATOM   22908 C C    . ARG B 1 607  ? 191.220 104.686 192.994 1.00 119.41 ?  607  ARG B C    1 
ATOM   22909 O O    . ARG B 1 607  ? 191.509 103.539 193.330 1.00 119.41 ?  607  ARG B O    1 
ATOM   22910 C CB   . ARG B 1 607  ? 192.960 105.888 191.614 1.00 119.41 ?  607  ARG B CB   1 
ATOM   22911 C CG   . ARG B 1 607  ? 193.612 106.002 190.245 1.00 119.41 ?  607  ARG B CG   1 
ATOM   22912 C CD   . ARG B 1 607  ? 195.096 106.321 190.347 1.00 119.41 ?  607  ARG B CD   1 
ATOM   22913 N NE   . ARG B 1 607  ? 195.706 106.498 189.033 1.00 119.41 ?  607  ARG B NE   1 
ATOM   22914 C CZ   . ARG B 1 607  ? 196.961 106.173 188.739 1.00 119.41 ?  607  ARG B CZ   1 
ATOM   22915 N NH1  . ARG B 1 607  ? 197.430 106.371 187.513 1.00 119.41 1  607  ARG B NH1  1 
ATOM   22916 N NH2  . ARG B 1 607  ? 197.751 105.651 189.667 1.00 119.41 ?  607  ARG B NH2  1 
ATOM   22917 H H    . ARG B 1 607  ? 190.845 106.930 190.962 1.00 119.41 ?  607  ARG B H    1 
ATOM   22918 H HA   . ARG B 1 607  ? 191.643 104.437 190.982 1.00 119.41 ?  607  ARG B HA   1 
ATOM   22919 H HB2  . ARG B 1 607  ? 192.855 106.785 191.969 1.00 119.41 ?  607  ARG B HB2  1 
ATOM   22920 H HB3  . ARG B 1 607  ? 193.553 105.376 192.184 1.00 119.41 ?  607  ARG B HB3  1 
ATOM   22921 H HG2  . ARG B 1 607  ? 193.515 105.160 189.774 1.00 119.41 ?  607  ARG B HG2  1 
ATOM   22922 H HG3  . ARG B 1 607  ? 193.184 106.715 189.746 1.00 119.41 ?  607  ARG B HG3  1 
ATOM   22923 H HD2  . ARG B 1 607  ? 195.212 107.142 190.850 1.00 119.41 ?  607  ARG B HD2  1 
ATOM   22924 H HD3  . ARG B 1 607  ? 195.548 105.588 190.795 1.00 119.41 ?  607  ARG B HD3  1 
ATOM   22925 H HE   . ARG B 1 607  ? 195.179 106.933 188.344 1.00 119.41 ?  607  ARG B HE   1 
ATOM   22926 H HH11 . ARG B 1 607  ? 196.921 106.711 186.908 1.00 119.41 ?  607  ARG B HH11 1 
ATOM   22927 H HH12 . ARG B 1 607  ? 198.242 106.161 187.323 1.00 119.41 ?  607  ARG B HH12 1 
ATOM   22928 H HH21 . ARG B 1 607  ? 197.452 105.520 190.462 1.00 119.41 ?  607  ARG B HH21 1 
ATOM   22929 H HH22 . ARG B 1 607  ? 198.562 105.441 189.472 1.00 119.41 ?  607  ARG B HH22 1 
ATOM   22930 N N    . ALA B 1 608  ? 190.583 105.535 193.803 1.00 117.82 ?  608  ALA B N    1 
ATOM   22931 C CA   . ALA B 1 608  ? 190.154 105.153 195.144 1.00 117.82 ?  608  ALA B CA   1 
ATOM   22932 C C    . ALA B 1 608  ? 189.047 104.093 195.149 1.00 117.82 ?  608  ALA B C    1 
ATOM   22933 O O    . ALA B 1 608  ? 188.922 103.348 196.117 1.00 117.82 ?  608  ALA B O    1 
ATOM   22934 C CB   . ALA B 1 608  ? 189.677 106.404 195.883 1.00 117.82 ?  608  ALA B CB   1 
ATOM   22935 H H    . ALA B 1 608  ? 190.365 106.464 193.470 1.00 117.82 ?  608  ALA B H    1 
ATOM   22936 H HA   . ALA B 1 608  ? 191.016 104.750 195.677 1.00 117.82 ?  608  ALA B HA   1 
ATOM   22937 H HB1  . ALA B 1 608  ? 190.468 107.154 195.876 1.00 117.82 ?  608  ALA B HB1  1 
ATOM   22938 H HB2  . ALA B 1 608  ? 189.430 106.146 196.913 1.00 117.82 ?  608  ALA B HB2  1 
ATOM   22939 H HB3  . ALA B 1 608  ? 188.793 106.804 195.386 1.00 117.82 ?  608  ALA B HB3  1 
ATOM   22940 N N    . PHE B 1 609  ? 188.246 104.005 194.086 1.00 118.94 ?  609  PHE B N    1 
ATOM   22941 C CA   . PHE B 1 609  ? 187.196 102.995 193.952 1.00 118.94 ?  609  PHE B CA   1 
ATOM   22942 C C    . PHE B 1 609  ? 187.708 101.682 193.352 1.00 118.94 ?  609  PHE B C    1 
ATOM   22943 O O    . PHE B 1 609  ? 187.329 100.606 193.808 1.00 118.94 ?  609  PHE B O    1 
ATOM   22944 C CB   . PHE B 1 609  ? 186.062 103.574 193.104 1.00 118.94 ?  609  PHE B CB   1 
ATOM   22945 C CG   . PHE B 1 609  ? 184.881 102.642 192.939 1.00 118.94 ?  609  PHE B CG   1 
ATOM   22946 C CD1  . PHE B 1 609  ? 184.244 102.099 194.070 1.00 118.94 ?  609  PHE B CD1  1 
ATOM   22947 C CD2  . PHE B 1 609  ? 184.410 102.327 191.658 1.00 118.94 ?  609  PHE B CD2  1 
ATOM   22948 C CE1  . PHE B 1 609  ? 183.144 101.241 193.916 1.00 118.94 ?  609  PHE B CE1  1 
ATOM   22949 C CE2  . PHE B 1 609  ? 183.307 101.470 191.503 1.00 118.94 ?  609  PHE B CE2  1 
ATOM   22950 C CZ   . PHE B 1 609  ? 182.675 100.927 192.633 1.00 118.94 ?  609  PHE B CZ   1 
ATOM   22951 H H    . PHE B 1 609  ? 188.371 104.669 193.336 1.00 118.94 ?  609  PHE B H    1 
ATOM   22952 H HA   . PHE B 1 609  ? 186.801 102.782 194.945 1.00 118.94 ?  609  PHE B HA   1 
ATOM   22953 H HB2  . PHE B 1 609  ? 185.712 104.491 193.579 1.00 118.94 ?  609  PHE B HB2  1 
ATOM   22954 H HB3  . PHE B 1 609  ? 186.454 103.820 192.117 1.00 118.94 ?  609  PHE B HB3  1 
ATOM   22955 H HD1  . PHE B 1 609  ? 184.603 102.343 195.059 1.00 118.94 ?  609  PHE B HD1  1 
ATOM   22956 H HD2  . PHE B 1 609  ? 184.894 102.745 190.787 1.00 118.94 ?  609  PHE B HD2  1 
ATOM   22957 H HE1  . PHE B 1 609  ? 182.659 100.822 194.786 1.00 118.94 ?  609  PHE B HE1  1 
ATOM   22958 H HE2  . PHE B 1 609  ? 182.946 101.228 190.515 1.00 118.94 ?  609  PHE B HE2  1 
ATOM   22959 H HZ   . PHE B 1 609  ? 181.828 100.268 192.514 1.00 118.94 ?  609  PHE B HZ   1 
ATOM   22960 N N    . PHE B 1 610  ? 188.593 101.743 192.356 1.00 123.18 ?  610  PHE B N    1 
ATOM   22961 C CA   . PHE B 1 610  ? 189.141 100.553 191.695 1.00 123.18 ?  610  PHE B CA   1 
ATOM   22962 C C    . PHE B 1 610  ? 190.229 99.825  192.494 1.00 123.18 ?  610  PHE B C    1 
ATOM   22963 O O    . PHE B 1 610  ? 190.532 98.675  192.188 1.00 123.18 ?  610  PHE B O    1 
ATOM   22964 C CB   . PHE B 1 610  ? 189.700 100.950 190.326 1.00 123.18 ?  610  PHE B CB   1 
ATOM   22965 C CG   . PHE B 1 610  ? 188.730 101.568 189.335 1.00 123.18 ?  610  PHE B CG   1 
ATOM   22966 C CD1  . PHE B 1 610  ? 187.338 101.374 189.432 1.00 123.18 ?  610  PHE B CD1  1 
ATOM   22967 C CD2  . PHE B 1 610  ? 189.250 102.309 188.259 1.00 123.18 ?  610  PHE B CD2  1 
ATOM   22968 C CE1  . PHE B 1 610  ? 186.478 101.933 188.473 1.00 123.18 ?  610  PHE B CE1  1 
ATOM   22969 C CE2  . PHE B 1 610  ? 188.387 102.868 187.300 1.00 123.18 ?  610  PHE B CE2  1 
ATOM   22970 C CZ   . PHE B 1 610  ? 187.001 102.685 187.410 1.00 123.18 ?  610  PHE B CZ   1 
ATOM   22971 H H    . PHE B 1 610  ? 188.901 102.652 192.041 1.00 123.18 ?  610  PHE B H    1 
ATOM   22972 H HA   . PHE B 1 610  ? 188.321 99.853  191.532 1.00 123.18 ?  610  PHE B HA   1 
ATOM   22973 H HB2  . PHE B 1 610  ? 190.500 101.672 190.494 1.00 123.18 ?  610  PHE B HB2  1 
ATOM   22974 H HB3  . PHE B 1 610  ? 190.135 100.062 189.866 1.00 123.18 ?  610  PHE B HB3  1 
ATOM   22975 H HD1  . PHE B 1 610  ? 186.931 100.793 190.247 1.00 123.18 ?  610  PHE B HD1  1 
ATOM   22976 H HD2  . PHE B 1 610  ? 190.316 102.450 188.169 1.00 123.18 ?  610  PHE B HD2  1 
ATOM   22977 H HE1  . PHE B 1 610  ? 185.411 101.785 188.554 1.00 123.18 ?  610  PHE B HE1  1 
ATOM   22978 H HE2  . PHE B 1 610  ? 188.793 103.439 186.478 1.00 123.18 ?  610  PHE B HE2  1 
ATOM   22979 H HZ   . PHE B 1 610  ? 186.337 103.121 186.678 1.00 123.18 ?  610  PHE B HZ   1 
ATOM   22980 N N    . TYR B 1 611  ? 190.843 100.464 193.490 1.00 128.76 ?  611  TYR B N    1 
ATOM   22981 C CA   . TYR B 1 611  ? 191.975 99.906  194.233 1.00 128.76 ?  611  TYR B CA   1 
ATOM   22982 C C    . TYR B 1 611  ? 191.667 98.529  194.838 1.00 128.76 ?  611  TYR B C    1 
ATOM   22983 O O    . TYR B 1 611  ? 190.744 98.391  195.639 1.00 128.76 ?  611  TYR B O    1 
ATOM   22984 C CB   . TYR B 1 611  ? 192.393 100.895 195.325 1.00 128.76 ?  611  TYR B CB   1 
ATOM   22985 C CG   . TYR B 1 611  ? 193.499 100.387 196.220 1.00 128.76 ?  611  TYR B CG   1 
ATOM   22986 C CD1  . TYR B 1 611  ? 194.825 100.401 195.760 1.00 128.76 ?  611  TYR B CD1  1 
ATOM   22987 C CD2  . TYR B 1 611  ? 193.195 99.884  197.495 1.00 128.76 ?  611  TYR B CD2  1 
ATOM   22988 C CE1  . TYR B 1 611  ? 195.857 99.900  196.578 1.00 128.76 ?  611  TYR B CE1  1 
ATOM   22989 C CE2  . TYR B 1 611  ? 194.224 99.394  198.319 1.00 128.76 ?  611  TYR B CE2  1 
ATOM   22990 C CZ   . TYR B 1 611  ? 195.555 99.396  197.857 1.00 128.76 ?  611  TYR B CZ   1 
ATOM   22991 O OH   . TYR B 1 611  ? 196.539 98.881  198.636 1.00 128.76 ?  611  TYR B OH   1 
ATOM   22992 H H    . TYR B 1 611  ? 190.509 101.383 193.746 1.00 128.76 ?  611  TYR B H    1 
ATOM   22993 H HA   . TYR B 1 611  ? 192.811 99.793  193.542 1.00 128.76 ?  611  TYR B HA   1 
ATOM   22994 H HB2  . TYR B 1 611  ? 192.734 101.812 194.844 1.00 128.76 ?  611  TYR B HB2  1 
ATOM   22995 H HB3  . TYR B 1 611  ? 191.523 101.125 195.940 1.00 128.76 ?  611  TYR B HB3  1 
ATOM   22996 H HD1  . TYR B 1 611  ? 195.054 100.794 194.781 1.00 128.76 ?  611  TYR B HD1  1 
ATOM   22997 H HD2  . TYR B 1 611  ? 192.172 99.872  197.842 1.00 128.76 ?  611  TYR B HD2  1 
ATOM   22998 H HE1  . TYR B 1 611  ? 196.877 99.904  196.224 1.00 128.76 ?  611  TYR B HE1  1 
ATOM   22999 H HE2  . TYR B 1 611  ? 193.995 99.019  199.305 1.00 128.76 ?  611  TYR B HE2  1 
ATOM   23000 H HH   . TYR B 1 611  ? 196.355 97.957  198.815 1.00 128.76 ?  611  TYR B HH   1 
ATOM   23001 N N    . CYS B 1 612  ? 192.440 97.512  194.468 1.00 136.68 ?  612  CYS B N    1 
ATOM   23002 C CA   . CYS B 1 612  ? 192.242 96.135  194.902 1.00 136.68 ?  612  CYS B CA   1 
ATOM   23003 C C    . CYS B 1 612  ? 193.583 95.403  194.892 1.00 136.68 ?  612  CYS B C    1 
ATOM   23004 O O    . CYS B 1 612  ? 194.108 95.093  193.823 1.00 136.68 ?  612  CYS B O    1 
ATOM   23005 C CB   . CYS B 1 612  ? 191.224 95.478  193.957 1.00 136.68 ?  612  CYS B CB   1 
ATOM   23006 S SG   . CYS B 1 612  ? 191.002 93.731  194.389 1.00 136.68 ?  612  CYS B SG   1 
ATOM   23007 H H    . CYS B 1 612  ? 193.212 97.706  193.847 1.00 136.68 ?  612  CYS B H    1 
ATOM   23008 H HA   . CYS B 1 612  ? 191.842 96.133  195.915 1.00 136.68 ?  612  CYS B HA   1 
ATOM   23009 H HB2  . CYS B 1 612  ? 190.269 95.994  194.044 1.00 136.68 ?  612  CYS B HB2  1 
ATOM   23010 H HB3  . CYS B 1 612  ? 191.583 95.553  192.931 1.00 136.68 ?  612  CYS B HB3  1 
ATOM   23011 H HG   . CYS B 1 612  ? 189.776 93.336  194.032 1.00 136.68 ?  612  CYS B HG   1 
ATOM   23012 N N    . LYS B 1 613  ? 194.148 95.150  196.078 1.00 142.26 ?  613  LYS B N    1 
ATOM   23013 C CA   . LYS B 1 613  ? 195.470 94.540  196.283 1.00 142.26 ?  613  LYS B CA   1 
ATOM   23014 C C    . LYS B 1 613  ? 196.586 95.299  195.553 1.00 142.26 ?  613  LYS B C    1 
ATOM   23015 O O    . LYS B 1 613  ? 197.152 96.216  196.133 1.00 142.26 ?  613  LYS B O    1 
ATOM   23016 C CB   . LYS B 1 613  ? 195.394 93.034  195.980 1.00 142.26 ?  613  LYS B CB   1 
ATOM   23017 C CG   . LYS B 1 613  ? 196.661 92.297  196.408 1.00 142.26 ?  613  LYS B CG   1 
ATOM   23018 C CD   . LYS B 1 613  ? 196.545 90.815  196.047 1.00 142.26 ?  613  LYS B CD   1 
ATOM   23019 C CE   . LYS B 1 613  ? 197.765 90.016  196.506 1.00 142.26 ?  613  LYS B CE   1 
ATOM   23020 N NZ   . LYS B 1 613  ? 197.825 89.881  197.977 1.00 142.26 1  613  LYS B NZ   1 
ATOM   23021 H H    . LYS B 1 613  ? 193.621 95.399  196.903 1.00 142.26 ?  613  LYS B H    1 
ATOM   23022 H HA   . LYS B 1 613  ? 195.687 94.628  197.348 1.00 142.26 ?  613  LYS B HA   1 
ATOM   23023 H HB2  . LYS B 1 613  ? 194.543 92.611  196.514 1.00 142.26 ?  613  LYS B HB2  1 
ATOM   23024 H HB3  . LYS B 1 613  ? 195.247 92.895  194.908 1.00 142.26 ?  613  LYS B HB3  1 
ATOM   23025 H HG2  . LYS B 1 613  ? 197.521 92.728  195.894 1.00 142.26 ?  613  LYS B HG2  1 
ATOM   23026 H HG3  . LYS B 1 613  ? 196.794 92.399  197.485 1.00 142.26 ?  613  LYS B HG3  1 
ATOM   23027 H HD2  . LYS B 1 613  ? 195.656 90.405  196.525 1.00 142.26 ?  613  LYS B HD2  1 
ATOM   23028 H HD3  . LYS B 1 613  ? 196.444 90.719  194.966 1.00 142.26 ?  613  LYS B HD3  1 
ATOM   23029 H HE2  . LYS B 1 613  ? 197.718 89.020  196.065 1.00 142.26 ?  613  LYS B HE2  1 
ATOM   23030 H HE3  . LYS B 1 613  ? 198.669 90.516  196.158 1.00 142.26 ?  613  LYS B HE3  1 
ATOM   23031 H HZ1  . LYS B 1 613  ? 198.644 89.348  198.234 1.00 142.26 ?  613  LYS B HZ1  1 
ATOM   23032 H HZ2  . LYS B 1 613  ? 196.997 89.405  198.306 1.00 142.26 ?  613  LYS B HZ2  1 
ATOM   23033 H HZ3  . LYS B 1 613  ? 197.875 90.799  198.397 1.00 142.26 ?  613  LYS B HZ3  1 
ATOM   23034 N N    . ALA B 1 614  ? 196.862 94.955  194.298 1.00 142.46 ?  614  ALA B N    1 
ATOM   23035 C CA   . ALA B 1 614  ? 197.772 95.605  193.347 1.00 142.46 ?  614  ALA B CA   1 
ATOM   23036 C C    . ALA B 1 614  ? 199.222 95.778  193.834 1.00 142.46 ?  614  ALA B C    1 
ATOM   23037 O O    . ALA B 1 614  ? 200.117 95.073  193.370 1.00 142.46 ?  614  ALA B O    1 
ATOM   23038 C CB   . ALA B 1 614  ? 197.139 96.905  192.839 1.00 142.46 ?  614  ALA B CB   1 
ATOM   23039 H H    . ALA B 1 614  ? 196.382 94.136  193.953 1.00 142.46 ?  614  ALA B H    1 
ATOM   23040 H HA   . ALA B 1 614  ? 197.825 94.941  192.484 1.00 142.46 ?  614  ALA B HA   1 
ATOM   23041 H HB1  . ALA B 1 614  ? 196.118 96.708  192.512 1.00 142.46 ?  614  ALA B HB1  1 
ATOM   23042 H HB2  . ALA B 1 614  ? 197.128 97.641  193.642 1.00 142.46 ?  614  ALA B HB2  1 
ATOM   23043 H HB3  . ALA B 1 614  ? 197.721 97.289  192.001 1.00 142.46 ?  614  ALA B HB3  1 
ATOM   23044 N N    . CYS B 1 615  ? 199.467 96.694  194.765 1.00 143.31 ?  615  CYS B N    1 
ATOM   23045 C CA   . CYS B 1 615  ? 200.764 96.977  195.373 1.00 143.31 ?  615  CYS B CA   1 
ATOM   23046 C C    . CYS B 1 615  ? 201.888 97.189  194.354 1.00 143.31 ?  615  CYS B C    1 
ATOM   23047 O O    . CYS B 1 615  ? 202.228 98.240  193.981 1.00 143.31 ?  615  CYS B O    1 
ATOM   23048 C CB   . CYS B 1 615  ? 201.083 95.882  196.389 1.00 143.31 ?  615  CYS B CB   1 
ATOM   23049 S SG   . CYS B 1 615  ? 202.634 96.295  197.225 1.00 143.31 ?  615  CYS B SG   1 
ATOM   23050 H H    . CYS B 1 615  ? 198.683 97.246  195.083 1.00 143.31 ?  615  CYS B H    1 
ATOM   23051 H HA   . CYS B 1 615  ? 200.659 97.908  195.930 1.00 143.31 ?  615  CYS B HA   1 
ATOM   23052 H HB2  . CYS B 1 615  ? 200.279 95.817  197.122 1.00 143.31 ?  615  CYS B HB2  1 
ATOM   23053 H HB3  . CYS B 1 615  ? 201.188 94.926  195.876 1.00 143.31 ?  615  CYS B HB3  1 
ATOM   23054 H HG   . CYS B 1 615  ? 202.639 95.756  198.448 1.00 143.31 ?  615  CYS B HG   1 
ATOM   23055 N N    . VAL B 1 683  ? 175.169 124.853 236.544 1.00 141.78 ?  683  VAL B N    1 
ATOM   23056 C CA   . VAL B 1 683  ? 175.076 126.104 235.790 1.00 141.78 ?  683  VAL B CA   1 
ATOM   23057 C C    . VAL B 1 683  ? 175.089 125.834 234.286 1.00 141.78 ?  683  VAL B C    1 
ATOM   23058 O O    . VAL B 1 683  ? 175.813 124.962 233.811 1.00 141.78 ?  683  VAL B O    1 
ATOM   23059 C CB   . VAL B 1 683  ? 176.199 127.073 236.201 1.00 141.78 ?  683  VAL B CB   1 
ATOM   23060 C CG1  . VAL B 1 683  ? 176.194 128.378 235.395 1.00 141.78 ?  683  VAL B CG1  1 
ATOM   23061 C CG2  . VAL B 1 683  ? 176.065 127.456 237.678 1.00 141.78 ?  683  VAL B CG2  1 
ATOM   23062 H H    . VAL B 1 683  ? 176.048 124.576 236.955 1.00 141.78 ?  683  VAL B H    1 
ATOM   23063 H HA   . VAL B 1 683  ? 174.123 126.572 236.036 1.00 141.78 ?  683  VAL B HA   1 
ATOM   23064 H HB   . VAL B 1 683  ? 177.159 126.577 236.055 1.00 141.78 ?  683  VAL B HB   1 
ATOM   23065 H HG11 . VAL B 1 683  ? 176.287 128.150 234.333 1.00 141.78 ?  683  VAL B HG11 1 
ATOM   23066 H HG12 . VAL B 1 683  ? 175.258 128.909 235.571 1.00 141.78 ?  683  VAL B HG12 1 
ATOM   23067 H HG13 . VAL B 1 683  ? 177.030 129.002 235.707 1.00 141.78 ?  683  VAL B HG13 1 
ATOM   23068 H HG21 . VAL B 1 683  ? 176.065 126.554 238.289 1.00 141.78 ?  683  VAL B HG21 1 
ATOM   23069 H HG22 . VAL B 1 683  ? 175.132 127.998 237.829 1.00 141.78 ?  683  VAL B HG22 1 
ATOM   23070 H HG23 . VAL B 1 683  ? 176.904 128.090 237.966 1.00 141.78 ?  683  VAL B HG23 1 
ATOM   23071 N N    . LYS B 1 684  ? 174.262 126.558 233.523 1.00 127.81 ?  684  LYS B N    1 
ATOM   23072 C CA   . LYS B 1 684  ? 174.192 126.458 232.057 1.00 127.81 ?  684  LYS B CA   1 
ATOM   23073 C C    . LYS B 1 684  ? 175.389 127.158 231.411 1.00 127.81 ?  684  LYS B C    1 
ATOM   23074 O O    . LYS B 1 684  ? 175.672 128.306 231.742 1.00 127.81 ?  684  LYS B O    1 
ATOM   23075 C CB   . LYS B 1 684  ? 172.867 127.049 231.554 1.00 127.81 ?  684  LYS B CB   1 
ATOM   23076 C CG   . LYS B 1 684  ? 171.663 126.266 232.103 1.00 127.81 ?  684  LYS B CG   1 
ATOM   23077 C CD   . LYS B 1 684  ? 170.347 126.604 231.394 1.00 127.81 ?  684  LYS B CD   1 
ATOM   23078 C CE   . LYS B 1 684  ? 169.975 128.082 231.552 1.00 127.81 ?  684  LYS B CE   1 
ATOM   23079 N NZ   . LYS B 1 684  ? 168.617 128.351 231.025 1.00 127.81 1  684  LYS B NZ   1 
ATOM   23080 H H    . LYS B 1 684  ? 173.694 127.256 233.980 1.00 127.81 ?  684  LYS B H    1 
ATOM   23081 H HA   . LYS B 1 684  ? 174.221 125.407 231.771 1.00 127.81 ?  684  LYS B HA   1 
ATOM   23082 H HB2  . LYS B 1 684  ? 172.793 128.093 231.859 1.00 127.81 ?  684  LYS B HB2  1 
ATOM   23083 H HB3  . LYS B 1 684  ? 172.854 127.006 230.465 1.00 127.81 ?  684  LYS B HB3  1 
ATOM   23084 H HG2  . LYS B 1 684  ? 171.846 125.197 231.988 1.00 127.81 ?  684  LYS B HG2  1 
ATOM   23085 H HG3  . LYS B 1 684  ? 171.551 126.471 233.168 1.00 127.81 ?  684  LYS B HG3  1 
ATOM   23086 H HD2  . LYS B 1 684  ? 170.436 126.353 230.338 1.00 127.81 ?  684  LYS B HD2  1 
ATOM   23087 H HD3  . LYS B 1 684  ? 169.563 125.985 231.829 1.00 127.81 ?  684  LYS B HD3  1 
ATOM   23088 H HE2  . LYS B 1 684  ? 170.020 128.341 232.609 1.00 127.81 ?  684  LYS B HE2  1 
ATOM   23089 H HE3  . LYS B 1 684  ? 170.711 128.690 231.027 1.00 127.81 ?  684  LYS B HE3  1 
ATOM   23090 H HZ1  . LYS B 1 684  ? 168.382 129.331 231.099 1.00 127.81 ?  684  LYS B HZ1  1 
ATOM   23091 H HZ2  . LYS B 1 684  ? 167.919 127.841 231.545 1.00 127.81 ?  684  LYS B HZ2  1 
ATOM   23092 H HZ3  . LYS B 1 684  ? 168.534 128.083 230.056 1.00 127.81 ?  684  LYS B HZ3  1 
ATOM   23093 N N    . LYS B 1 685  ? 176.082 126.483 230.487 1.00 115.02 ?  685  LYS B N    1 
ATOM   23094 C CA   . LYS B 1 685  ? 177.313 126.978 229.833 1.00 115.02 ?  685  LYS B CA   1 
ATOM   23095 C C    . LYS B 1 685  ? 177.364 126.764 228.317 1.00 115.02 ?  685  LYS B C    1 
ATOM   23096 O O    . LYS B 1 685  ? 178.275 127.239 227.662 1.00 115.02 ?  685  LYS B O    1 
ATOM   23097 C CB   . LYS B 1 685  ? 178.544 126.343 230.499 1.00 115.02 ?  685  LYS B CB   1 
ATOM   23098 C CG   . LYS B 1 685  ? 178.634 126.661 231.997 1.00 115.02 ?  685  LYS B CG   1 
ATOM   23099 C CD   . LYS B 1 685  ? 179.882 126.063 232.651 1.00 115.02 ?  685  LYS B CD   1 
ATOM   23100 C CE   . LYS B 1 685  ? 181.180 126.762 232.246 1.00 115.02 ?  685  LYS B CE   1 
ATOM   23101 N NZ   . LYS B 1 685  ? 181.294 128.104 232.852 1.00 115.02 1  685  LYS B NZ   1 
ATOM   23102 H H    . LYS B 1 685  ? 175.754 125.561 230.240 1.00 115.02 ?  685  LYS B H    1 
ATOM   23103 H HA   . LYS B 1 685  ? 177.366 128.052 230.012 1.00 115.02 ?  685  LYS B HA   1 
ATOM   23104 H HB2  . LYS B 1 685  ? 178.489 125.262 230.373 1.00 115.02 ?  685  LYS B HB2  1 
ATOM   23105 H HB3  . LYS B 1 685  ? 179.443 126.711 230.004 1.00 115.02 ?  685  LYS B HB3  1 
ATOM   23106 H HG2  . LYS B 1 685  ? 178.658 127.743 232.124 1.00 115.02 ?  685  LYS B HG2  1 
ATOM   23107 H HG3  . LYS B 1 685  ? 177.750 126.266 232.497 1.00 115.02 ?  685  LYS B HG3  1 
ATOM   23108 H HD2  . LYS B 1 685  ? 179.774 126.137 233.733 1.00 115.02 ?  685  LYS B HD2  1 
ATOM   23109 H HD3  . LYS B 1 685  ? 179.952 125.010 232.378 1.00 115.02 ?  685  LYS B HD3  1 
ATOM   23110 H HE2  . LYS B 1 685  ? 182.026 126.154 232.565 1.00 115.02 ?  685  LYS B HE2  1 
ATOM   23111 H HE3  . LYS B 1 685  ? 181.202 126.862 231.161 1.00 115.02 ?  685  LYS B HE3  1 
ATOM   23112 H HZ1  . LYS B 1 685  ? 182.162 128.532 232.562 1.00 115.02 ?  685  LYS B HZ1  1 
ATOM   23113 H HZ2  . LYS B 1 685  ? 180.519 128.676 232.551 1.00 115.02 ?  685  LYS B HZ2  1 
ATOM   23114 H HZ3  . LYS B 1 685  ? 181.280 128.021 233.858 1.00 115.02 ?  685  LYS B HZ3  1 
ATOM   23115 N N    . TYR B 1 686  ? 176.377 126.082 227.748 1.00 109.35 ?  686  TYR B N    1 
ATOM   23116 C CA   . TYR B 1 686  ? 176.314 125.712 226.338 1.00 109.35 ?  686  TYR B CA   1 
ATOM   23117 C C    . TYR B 1 686  ? 174.893 125.892 225.806 1.00 109.35 ?  686  TYR B C    1 
ATOM   23118 O O    . TYR B 1 686  ? 173.959 126.099 226.573 1.00 109.35 ?  686  TYR B O    1 
ATOM   23119 C CB   . TYR B 1 686  ? 176.759 124.260 226.171 1.00 109.35 ?  686  TYR B CB   1 
ATOM   23120 C CG   . TYR B 1 686  ? 178.177 123.966 226.614 1.00 109.35 ?  686  TYR B CG   1 
ATOM   23121 C CD1  . TYR B 1 686  ? 178.446 123.621 227.948 1.00 109.35 ?  686  TYR B CD1  1 
ATOM   23122 C CD2  . TYR B 1 686  ? 179.223 124.004 225.680 1.00 109.35 ?  686  TYR B CD2  1 
ATOM   23123 C CE1  . TYR B 1 686  ? 179.758 123.313 228.347 1.00 109.35 ?  686  TYR B CE1  1 
ATOM   23124 C CE2  . TYR B 1 686  ? 180.533 123.687 226.071 1.00 109.35 ?  686  TYR B CE2  1 
ATOM   23125 C CZ   . TYR B 1 686  ? 180.804 123.336 227.404 1.00 109.35 ?  686  TYR B CZ   1 
ATOM   23126 O OH   . TYR B 1 686  ? 182.070 123.009 227.768 1.00 109.35 ?  686  TYR B OH   1 
ATOM   23127 H H    . TYR B 1 686  ? 175.593 125.808 228.321 1.00 109.35 ?  686  TYR B H    1 
ATOM   23128 H HA   . TYR B 1 686  ? 176.976 126.348 225.752 1.00 109.35 ?  686  TYR B HA   1 
ATOM   23129 H HB2  . TYR B 1 686  ? 176.075 123.612 226.719 1.00 109.35 ?  686  TYR B HB2  1 
ATOM   23130 H HB3  . TYR B 1 686  ? 176.675 124.003 225.115 1.00 109.35 ?  686  TYR B HB3  1 
ATOM   23131 H HD1  . TYR B 1 686  ? 177.639 123.574 228.665 1.00 109.35 ?  686  TYR B HD1  1 
ATOM   23132 H HD2  . TYR B 1 686  ? 179.020 124.267 224.653 1.00 109.35 ?  686  TYR B HD2  1 
ATOM   23133 H HE1  . TYR B 1 686  ? 179.963 123.039 229.371 1.00 109.35 ?  686  TYR B HE1  1 
ATOM   23134 H HE2  . TYR B 1 686  ? 181.341 123.709 225.355 1.00 109.35 ?  686  TYR B HE2  1 
ATOM   23135 H HH   . TYR B 1 686  ? 182.126 122.817 228.705 1.00 109.35 ?  686  TYR B HH   1 
ATOM   23136 N N    . ASP B 1 687  ? 174.695 125.819 224.499 1.00 115.14 ?  687  ASP B N    1 
ATOM   23137 C CA   . ASP B 1 687  ? 173.358 125.682 223.927 1.00 115.14 ?  687  ASP B CA   1 
ATOM   23138 C C    . ASP B 1 687  ? 172.739 124.306 224.249 1.00 115.14 ?  687  ASP B C    1 
ATOM   23139 O O    . ASP B 1 687  ? 173.424 123.382 224.690 1.00 115.14 ?  687  ASP B O    1 
ATOM   23140 C CB   . ASP B 1 687  ? 173.450 125.844 222.416 1.00 115.14 ?  687  ASP B CB   1 
ATOM   23141 C CG   . ASP B 1 687  ? 174.198 124.644 221.837 1.00 115.14 ?  687  ASP B CG   1 
ATOM   23142 O OD1  . ASP B 1 687  ? 175.430 124.585 221.973 1.00 115.14 ?  687  ASP B OD1  1 
ATOM   23143 O OD2  . ASP B 1 687  ? 173.537 123.717 221.338 1.00 115.14 -1 687  ASP B OD2  1 
ATOM   23144 H H    . ASP B 1 687  ? 175.482 125.631 223.894 1.00 115.14 ?  687  ASP B H    1 
ATOM   23145 H HA   . ASP B 1 687  ? 172.711 126.465 224.322 1.00 115.14 ?  687  ASP B HA   1 
ATOM   23146 H HB2  . ASP B 1 687  ? 172.448 125.904 221.995 1.00 115.14 ?  687  ASP B HB2  1 
ATOM   23147 H HB3  . ASP B 1 687  ? 173.975 126.770 222.177 1.00 115.14 ?  687  ASP B HB3  1 
ATOM   23148 N N    . SER B 1 688  ? 171.449 124.137 223.970 1.00 115.50 ?  688  SER B N    1 
ATOM   23149 C CA   . SER B 1 688  ? 170.705 122.887 224.173 1.00 115.50 ?  688  SER B CA   1 
ATOM   23150 C C    . SER B 1 688  ? 171.319 121.629 223.542 1.00 115.50 ?  688  SER B C    1 
ATOM   23151 O O    . SER B 1 688  ? 171.059 120.535 224.040 1.00 115.50 ?  688  SER B O    1 
ATOM   23152 C CB   . SER B 1 688  ? 169.282 123.072 223.650 1.00 115.50 ?  688  SER B CB   1 
ATOM   23153 O OG   . SER B 1 688  ? 169.291 123.327 222.259 1.00 115.50 ?  688  SER B OG   1 
ATOM   23154 H H    . SER B 1 688  ? 170.930 124.932 223.627 1.00 115.50 ?  688  SER B H    1 
ATOM   23155 H HA   . SER B 1 688  ? 170.630 122.693 225.242 1.00 115.50 ?  688  SER B HA   1 
ATOM   23156 H HB2  . SER B 1 688  ? 168.706 122.168 223.850 1.00 115.50 ?  688  SER B HB2  1 
ATOM   23157 H HB3  . SER B 1 688  ? 168.814 123.907 224.171 1.00 115.50 ?  688  SER B HB3  1 
ATOM   23158 H HG   . SER B 1 688  ? 168.385 123.420 221.959 1.00 115.50 ?  688  SER B HG   1 
ATOM   23159 N N    . THR B 1 689  ? 172.136 121.735 222.492 1.00 115.06 ?  689  THR B N    1 
ATOM   23160 C CA   . THR B 1 689  ? 172.801 120.604 221.833 1.00 115.06 ?  689  THR B CA   1 
ATOM   23161 C C    . THR B 1 689  ? 174.282 120.473 222.184 1.00 115.06 ?  689  THR B C    1 
ATOM   23162 O O    . THR B 1 689  ? 174.902 119.487 221.812 1.00 115.06 ?  689  THR B O    1 
ATOM   23163 C CB   . THR B 1 689  ? 172.638 120.663 220.313 1.00 115.06 ?  689  THR B CB   1 
ATOM   23164 O OG1  . THR B 1 689  ? 173.362 121.724 219.749 1.00 115.06 ?  689  THR B OG1  1 
ATOM   23165 C CG2  . THR B 1 689  ? 171.187 120.787 219.871 1.00 115.06 ?  689  THR B CG2  1 
ATOM   23166 H H    . THR B 1 689  ? 172.295 122.657 222.111 1.00 115.06 ?  689  THR B H    1 
ATOM   23167 H HA   . THR B 1 689  ? 172.307 119.695 222.175 1.00 115.06 ?  689  THR B HA   1 
ATOM   23168 H HB   . THR B 1 689  ? 173.034 119.735 219.900 1.00 115.06 ?  689  THR B HB   1 
ATOM   23169 H HG1  . THR B 1 689  ? 173.615 122.341 220.439 1.00 115.06 ?  689  THR B HG1  1 
ATOM   23170 H HG21 . THR B 1 689  ? 171.140 120.824 218.783 1.00 115.06 ?  689  THR B HG21 1 
ATOM   23171 H HG22 . THR B 1 689  ? 170.758 121.701 220.284 1.00 115.06 ?  689  THR B HG22 1 
ATOM   23172 H HG23 . THR B 1 689  ? 170.623 119.926 220.230 1.00 115.06 ?  689  THR B HG23 1 
ATOM   23173 N N    . GLY B 1 690  ? 174.864 121.419 222.918 1.00 113.62 ?  690  GLY B N    1 
ATOM   23174 C CA   . GLY B 1 690  ? 176.271 121.387 223.320 1.00 113.62 ?  690  GLY B CA   1 
ATOM   23175 C C    . GLY B 1 690  ? 177.268 121.736 222.225 1.00 113.62 ?  690  GLY B C    1 
ATOM   23176 O O    . GLY B 1 690  ? 178.454 121.479 222.369 1.00 113.62 ?  690  GLY B O    1 
ATOM   23177 H H    . GLY B 1 690  ? 174.303 122.204 223.214 1.00 113.62 ?  690  GLY B H    1 
ATOM   23178 H HA2  . GLY B 1 690  ? 176.404 122.098 224.136 1.00 113.62 ?  690  GLY B HA2  1 
ATOM   23179 H HA3  . GLY B 1 690  ? 176.501 120.389 223.691 1.00 113.62 ?  690  GLY B HA3  1 
ATOM   23180 N N    . MET B 1 691  ? 176.797 122.298 221.129 1.00 104.38 ?  691  MET B N    1 
ATOM   23181 C CA   . MET B 1 691  ? 177.564 122.600 219.934 1.00 104.38 ?  691  MET B CA   1 
ATOM   23182 C C    . MET B 1 691  ? 178.351 123.912 220.039 1.00 104.38 ?  691  MET B C    1 
ATOM   23183 O O    . MET B 1 691  ? 179.433 124.020 219.462 1.00 104.38 ?  691  MET B O    1 
ATOM   23184 C CB   . MET B 1 691  ? 176.575 122.637 218.768 1.00 104.38 ?  691  MET B CB   1 
ATOM   23185 C CG   . MET B 1 691  ? 177.234 122.321 217.436 1.00 104.38 ?  691  MET B CG   1 
ATOM   23186 S SD   . MET B 1 691  ? 177.758 120.597 217.284 1.00 104.38 ?  691  MET B SD   1 
ATOM   23187 C CE   . MET B 1 691  ? 176.170 119.746 217.272 1.00 104.38 ?  691  MET B CE   1 
ATOM   23188 H H    . MET B 1 691  ? 175.816 122.539 221.120 1.00 104.38 ?  691  MET B H    1 
ATOM   23189 H HA   . MET B 1 691  ? 178.270 121.787 219.761 1.00 104.38 ?  691  MET B HA   1 
ATOM   23190 H HB2  . MET B 1 691  ? 175.791 121.903 218.952 1.00 104.38 ?  691  MET B HB2  1 
ATOM   23191 H HB3  . MET B 1 691  ? 176.126 123.628 218.716 1.00 104.38 ?  691  MET B HB3  1 
ATOM   23192 H HG2  . MET B 1 691  ? 176.522 122.538 216.638 1.00 104.38 ?  691  MET B HG2  1 
ATOM   23193 H HG3  . MET B 1 691  ? 178.105 122.966 217.313 1.00 104.38 ?  691  MET B HG3  1 
ATOM   23194 H HE1  . MET B 1 691  ? 176.333 118.673 217.183 1.00 104.38 ?  691  MET B HE1  1 
ATOM   23195 H HE2  . MET B 1 691  ? 175.578 120.095 216.426 1.00 104.38 ?  691  MET B HE2  1 
ATOM   23196 H HE3  . MET B 1 691  ? 175.637 119.958 218.199 1.00 104.38 ?  691  MET B HE3  1 
ATOM   23197 N N    . PHE B 1 692  ? 177.886 124.871 220.836 1.00 96.07  ?  692  PHE B N    1 
ATOM   23198 C CA   . PHE B 1 692  ? 178.431 126.217 221.003 1.00 96.07  ?  692  PHE B CA   1 
ATOM   23199 C C    . PHE B 1 692  ? 178.453 126.654 222.475 1.00 96.07  ?  692  PHE B C    1 
ATOM   23200 O O    . PHE B 1 692  ? 177.684 126.168 223.299 1.00 96.07  ?  692  PHE B O    1 
ATOM   23201 C CB   . PHE B 1 692  ? 177.590 127.205 220.184 1.00 96.07  ?  692  PHE B CB   1 
ATOM   23202 C CG   . PHE B 1 692  ? 177.522 126.890 218.708 1.00 96.07  ?  692  PHE B CG   1 
ATOM   23203 C CD1  . PHE B 1 692  ? 178.596 127.217 217.867 1.00 96.07  ?  692  PHE B CD1  1 
ATOM   23204 C CD2  . PHE B 1 692  ? 176.387 126.267 218.170 1.00 96.07  ?  692  PHE B CD2  1 
ATOM   23205 C CE1  . PHE B 1 692  ? 178.553 126.890 216.503 1.00 96.07  ?  692  PHE B CE1  1 
ATOM   23206 C CE2  . PHE B 1 692  ? 176.341 125.942 216.805 1.00 96.07  ?  692  PHE B CE2  1 
ATOM   23207 C CZ   . PHE B 1 692  ? 177.428 126.248 215.973 1.00 96.07  ?  692  PHE B CZ   1 
ATOM   23208 H H    . PHE B 1 692  ? 177.020 124.685 221.321 1.00 96.07  ?  692  PHE B H    1 
ATOM   23209 H HA   . PHE B 1 692  ? 179.453 126.242 220.626 1.00 96.07  ?  692  PHE B HA   1 
ATOM   23210 H HB2  . PHE B 1 692  ? 176.579 127.229 220.592 1.00 96.07  ?  692  PHE B HB2  1 
ATOM   23211 H HB3  . PHE B 1 692  ? 178.008 128.204 220.304 1.00 96.07  ?  692  PHE B HB3  1 
ATOM   23212 H HD1  . PHE B 1 692  ? 179.455 127.734 218.269 1.00 96.07  ?  692  PHE B HD1  1 
ATOM   23213 H HD2  . PHE B 1 692  ? 175.550 126.027 218.808 1.00 96.07  ?  692  PHE B HD2  1 
ATOM   23214 H HE1  . PHE B 1 692  ? 179.381 127.145 215.857 1.00 96.07  ?  692  PHE B HE1  1 
ATOM   23215 H HE2  . PHE B 1 692  ? 175.466 125.458 216.395 1.00 96.07  ?  692  PHE B HE2  1 
ATOM   23216 H HZ   . PHE B 1 692  ? 177.395 126.000 214.922 1.00 96.07  ?  692  PHE B HZ   1 
ATOM   23217 N N    . HIS B 1 693  ? 179.241 127.686 222.763 1.00 93.84  ?  693  HIS B N    1 
ATOM   23218 C CA   . HIS B 1 693  ? 179.299 128.231 224.113 1.00 93.84  ?  693  HIS B CA   1 
ATOM   23219 C C    . HIS B 1 693  ? 178.094 129.166 224.339 1.00 93.84  ?  693  HIS B C    1 
ATOM   23220 O O    . HIS B 1 693  ? 177.569 129.745 223.390 1.00 93.84  ?  693  HIS B O    1 
ATOM   23221 C CB   . HIS B 1 693  ? 180.609 128.983 224.338 1.00 93.84  ?  693  HIS B CB   1 
ATOM   23222 C CG   . HIS B 1 693  ? 181.783 128.088 224.576 1.00 93.84  ?  693  HIS B CG   1 
ATOM   23223 N ND1  . HIS B 1 693  ? 182.463 127.464 223.553 1.00 93.84  ?  693  HIS B ND1  1 
ATOM   23224 C CD2  . HIS B 1 693  ? 182.398 127.710 225.722 1.00 93.84  ?  693  HIS B CD2  1 
ATOM   23225 C CE1  . HIS B 1 693  ? 183.447 126.741 224.058 1.00 93.84  ?  693  HIS B CE1  1 
ATOM   23226 N NE2  . HIS B 1 693  ? 183.429 126.872 225.372 1.00 93.84  ?  693  HIS B NE2  1 
ATOM   23227 H H    . HIS B 1 693  ? 179.747 128.087 222.196 1.00 93.84  ?  693  HIS B H    1 
ATOM   23228 H HA   . HIS B 1 693  ? 179.273 127.472 224.732 1.00 93.84  ?  693  HIS B HA   1 
ATOM   23229 H HB2  . HIS B 1 693  ? 180.799 129.523 223.554 1.00 93.84  ?  693  HIS B HB2  1 
ATOM   23230 H HB3  . HIS B 1 693  ? 180.510 129.554 225.116 1.00 93.84  ?  693  HIS B HB3  1 
ATOM   23231 H HD1  . HIS B 1 693  ? 182.277 127.535 222.717 1.00 93.84  ?  693  HIS B HD1  1 
ATOM   23232 H HD2  . HIS B 1 693  ? 182.165 127.969 226.583 1.00 93.84  ?  693  HIS B HD2  1 
ATOM   23233 H HE1  . HIS B 1 693  ? 184.050 126.226 223.571 1.00 93.84  ?  693  HIS B HE1  1 
ATOM   23234 N N    . TRP B 1 694  ? 177.660 129.303 225.592 1.00 105.85 ?  694  TRP B N    1 
ATOM   23235 C CA   . TRP B 1 694  ? 176.511 130.132 225.936 1.00 105.85 ?  694  TRP B CA   1 
ATOM   23236 C C    . TRP B 1 694  ? 176.669 130.731 227.332 1.00 105.85 ?  694  TRP B C    1 
ATOM   23237 O O    . TRP B 1 694  ? 177.317 130.140 228.195 1.00 105.85 ?  694  TRP B O    1 
ATOM   23238 C CB   . TRP B 1 694  ? 175.258 129.255 225.849 1.00 105.85 ?  694  TRP B CB   1 
ATOM   23239 C CG   . TRP B 1 694  ? 173.953 129.939 226.062 1.00 105.85 ?  694  TRP B CG   1 
ATOM   23240 C CD1  . TRP B 1 694  ? 173.166 130.432 225.085 1.00 105.85 ?  694  TRP B CD1  1 
ATOM   23241 C CD2  . TRP B 1 694  ? 173.266 130.233 227.313 1.00 105.85 ?  694  TRP B CD2  1 
ATOM   23242 N NE1  . TRP B 1 694  ? 172.045 131.010 225.640 1.00 105.85 ?  694  TRP B NE1  1 
ATOM   23243 C CE2  . TRP B 1 694  ? 172.071 130.948 227.012 1.00 105.85 ?  694  TRP B CE2  1 
ATOM   23244 C CE3  . TRP B 1 694  ? 173.531 129.967 228.670 1.00 105.85 ?  694  TRP B CE3  1 
ATOM   23245 C CZ2  . TRP B 1 694  ? 171.194 131.396 228.004 1.00 105.85 ?  694  TRP B CZ2  1 
ATOM   23246 C CZ3  . TRP B 1 694  ? 172.662 130.419 229.679 1.00 105.85 ?  694  TRP B CZ3  1 
ATOM   23247 C CH2  . TRP B 1 694  ? 171.499 131.135 229.349 1.00 105.85 ?  694  TRP B CH2  1 
ATOM   23248 H H    . TRP B 1 694  ? 178.092 128.785 226.343 1.00 105.85 ?  694  TRP B H    1 
ATOM   23249 H HA   . TRP B 1 694  ? 176.412 130.954 225.227 1.00 105.85 ?  694  TRP B HA   1 
ATOM   23250 H HB2  . TRP B 1 694  ? 175.231 128.774 224.871 1.00 105.85 ?  694  TRP B HB2  1 
ATOM   23251 H HB3  . TRP B 1 694  ? 175.345 128.472 226.603 1.00 105.85 ?  694  TRP B HB3  1 
ATOM   23252 H HD1  . TRP B 1 694  ? 173.384 130.377 224.029 1.00 105.85 ?  694  TRP B HD1  1 
ATOM   23253 H HE1  . TRP B 1 694  ? 171.290 131.381 225.079 1.00 105.85 ?  694  TRP B HE1  1 
ATOM   23254 H HE3  . TRP B 1 694  ? 174.425 129.422 228.934 1.00 105.85 ?  694  TRP B HE3  1 
ATOM   23255 H HZ2  . TRP B 1 694  ? 170.301 131.941 227.739 1.00 105.85 ?  694  TRP B HZ2  1 
ATOM   23256 H HZ3  . TRP B 1 694  ? 172.897 130.227 230.714 1.00 105.85 ?  694  TRP B HZ3  1 
ATOM   23257 H HH2  . TRP B 1 694  ? 170.843 131.485 230.132 1.00 105.85 ?  694  TRP B HH2  1 
ATOM   23258 N N    . CYS B 1 695  ? 176.042 131.871 227.587 1.00 104.51 ?  695  CYS B N    1 
ATOM   23259 C CA   . CYS B 1 695  ? 175.938 132.443 228.924 1.00 104.51 ?  695  CYS B CA   1 
ATOM   23260 C C    . CYS B 1 695  ? 174.586 133.140 229.109 1.00 104.51 ?  695  CYS B C    1 
ATOM   23261 O O    . CYS B 1 695  ? 173.870 133.389 228.143 1.00 104.51 ?  695  CYS B O    1 
ATOM   23262 C CB   . CYS B 1 695  ? 177.113 133.389 229.163 1.00 104.51 ?  695  CYS B CB   1 
ATOM   23263 S SG   . CYS B 1 695  ? 176.858 134.925 228.248 1.00 104.51 ?  695  CYS B SG   1 
ATOM   23264 H H    . CYS B 1 695  ? 175.600 132.363 226.823 1.00 104.51 ?  695  CYS B H    1 
ATOM   23265 H HA   . CYS B 1 695  ? 176.003 131.630 229.647 1.00 104.51 ?  695  CYS B HA   1 
ATOM   23266 H HB2  . CYS B 1 695  ? 177.189 133.610 230.228 1.00 104.51 ?  695  CYS B HB2  1 
ATOM   23267 H HB3  . CYS B 1 695  ? 178.034 132.914 228.825 1.00 104.51 ?  695  CYS B HB3  1 
ATOM   23268 H HG   . CYS B 1 695  ? 176.071 135.742 228.956 1.00 104.51 ?  695  CYS B HG   1 
ATOM   23269 N N    . ALA B 1 696  ? 174.232 133.472 230.348 1.00 103.07 ?  696  ALA B N    1 
ATOM   23270 C CA   . ALA B 1 696  ? 173.020 134.227 230.618 1.00 103.07 ?  696  ALA B CA   1 
ATOM   23271 C C    . ALA B 1 696  ? 173.025 135.574 229.871 1.00 103.07 ?  696  ALA B C    1 
ATOM   23272 O O    . ALA B 1 696  ? 174.068 136.227 229.818 1.00 103.07 ?  696  ALA B O    1 
ATOM   23273 C CB   . ALA B 1 696  ? 172.893 134.436 232.122 1.00 103.07 ?  696  ALA B CB   1 
ATOM   23274 H H    . ALA B 1 696  ? 174.820 133.192 231.120 1.00 103.07 ?  696  ALA B H    1 
ATOM   23275 H HA   . ALA B 1 696  ? 172.165 133.645 230.276 1.00 103.07 ?  696  ALA B HA   1 
ATOM   23276 H HB1  . ALA B 1 696  ? 172.892 133.469 232.625 1.00 103.07 ?  696  ALA B HB1  1 
ATOM   23277 H HB2  . ALA B 1 696  ? 171.962 134.959 232.340 1.00 103.07 ?  696  ALA B HB2  1 
ATOM   23278 H HB3  . ALA B 1 696  ? 173.735 135.030 232.479 1.00 103.07 ?  696  ALA B HB3  1 
ATOM   23279 N N    . PRO B 1 697  ? 171.887 136.019 229.314 1.00 100.70 ?  697  PRO B N    1 
ATOM   23280 C CA   . PRO B 1 697  ? 171.812 137.243 228.534 1.00 100.70 ?  697  PRO B CA   1 
ATOM   23281 C C    . PRO B 1 697  ? 172.369 138.455 229.278 1.00 100.70 ?  697  PRO B C    1 
ATOM   23282 O O    . PRO B 1 697  ? 171.990 138.715 230.419 1.00 100.70 ?  697  PRO B O    1 
ATOM   23283 C CB   . PRO B 1 697  ? 170.332 137.440 228.221 1.00 100.70 ?  697  PRO B CB   1 
ATOM   23284 C CG   . PRO B 1 697  ? 169.736 136.052 228.306 1.00 100.70 ?  697  PRO B CG   1 
ATOM   23285 C CD   . PRO B 1 697  ? 170.602 135.354 229.343 1.00 100.70 ?  697  PRO B CD   1 
ATOM   23286 H HA   . PRO B 1 697  ? 172.361 137.110 227.601 1.00 100.70 ?  697  PRO B HA   1 
ATOM   23287 H HB2  . PRO B 1 697  ? 169.874 138.094 228.962 1.00 100.70 ?  697  PRO B HB2  1 
ATOM   23288 H HB3  . PRO B 1 697  ? 170.202 137.853 227.220 1.00 100.70 ?  697  PRO B HB3  1 
ATOM   23289 H HG2  . PRO B 1 697  ? 168.697 136.094 228.632 1.00 100.70 ?  697  PRO B HG2  1 
ATOM   23290 H HG3  . PRO B 1 697  ? 169.813 135.545 227.344 1.00 100.70 ?  697  PRO B HG3  1 
ATOM   23291 H HD2  . PRO B 1 697  ? 170.153 135.454 230.331 1.00 100.70 ?  697  PRO B HD2  1 
ATOM   23292 H HD3  . PRO B 1 697  ? 170.717 134.301 229.091 1.00 100.70 ?  697  PRO B HD3  1 
ATOM   23293 N N    . LYS B 1 698  ? 173.252 139.215 228.632 1.00 100.49 ?  698  LYS B N    1 
ATOM   23294 C CA   . LYS B 1 698  ? 173.771 140.485 229.157 1.00 100.49 ?  698  LYS B CA   1 
ATOM   23295 C C    . LYS B 1 698  ? 172.795 141.633 228.906 1.00 100.49 ?  698  LYS B C    1 
ATOM   23296 O O    . LYS B 1 698  ? 171.724 141.449 228.355 1.00 100.49 ?  698  LYS B O    1 
ATOM   23297 C CB   . LYS B 1 698  ? 175.159 140.755 228.562 1.00 100.49 ?  698  LYS B CB   1 
ATOM   23298 C CG   . LYS B 1 698  ? 176.165 139.698 229.023 1.00 100.49 ?  698  LYS B CG   1 
ATOM   23299 C CD   . LYS B 1 698  ? 177.580 140.090 228.596 1.00 100.49 ?  698  LYS B CD   1 
ATOM   23300 C CE   . LYS B 1 698  ? 178.635 139.068 229.023 1.00 100.49 ?  698  LYS B CE   1 
ATOM   23301 N NZ   . LYS B 1 698  ? 178.479 137.782 228.311 1.00 100.49 1  698  LYS B NZ   1 
ATOM   23302 H H    . LYS B 1 698  ? 173.583 138.901 227.730 1.00 100.49 ?  698  LYS B H    1 
ATOM   23303 H HA   . LYS B 1 698  ? 173.887 140.377 230.235 1.00 100.49 ?  698  LYS B HA   1 
ATOM   23304 H HB2  . LYS B 1 698  ? 175.091 140.733 227.473 1.00 100.49 ?  698  LYS B HB2  1 
ATOM   23305 H HB3  . LYS B 1 698  ? 175.500 141.740 228.879 1.00 100.49 ?  698  LYS B HB3  1 
ATOM   23306 H HG2  . LYS B 1 698  ? 176.127 139.616 230.109 1.00 100.49 ?  698  LYS B HG2  1 
ATOM   23307 H HG3  . LYS B 1 698  ? 175.907 138.737 228.578 1.00 100.49 ?  698  LYS B HG3  1 
ATOM   23308 H HD2  . LYS B 1 698  ? 177.603 140.180 227.510 1.00 100.49 ?  698  LYS B HD2  1 
ATOM   23309 H HD3  . LYS B 1 698  ? 177.827 141.056 229.035 1.00 100.49 ?  698  LYS B HD3  1 
ATOM   23310 H HE2  . LYS B 1 698  ? 179.624 139.473 228.808 1.00 100.49 ?  698  LYS B HE2  1 
ATOM   23311 H HE3  . LYS B 1 698  ? 178.547 138.894 230.095 1.00 100.49 ?  698  LYS B HE3  1 
ATOM   23312 H HZ1  . LYS B 1 698  ? 179.339 137.254 228.376 1.00 100.49 ?  698  LYS B HZ1  1 
ATOM   23313 H HZ2  . LYS B 1 698  ? 178.265 137.958 227.340 1.00 100.49 ?  698  LYS B HZ2  1 
ATOM   23314 H HZ3  . LYS B 1 698  ? 177.728 137.253 228.731 1.00 100.49 ?  698  LYS B HZ3  1 
ATOM   23315 N N    . GLU B 1 699  ? 173.182 142.833 229.284 1.00 116.00 ?  699  GLU B N    1 
ATOM   23316 C CA   . GLU B 1 699  ? 172.512 144.095 228.960 1.00 116.00 ?  699  GLU B CA   1 
ATOM   23317 C C    . GLU B 1 699  ? 173.530 145.021 228.287 1.00 116.00 ?  699  GLU B C    1 
ATOM   23318 O O    . GLU B 1 699  ? 174.683 145.058 228.705 1.00 116.00 ?  699  GLU B O    1 
ATOM   23319 C CB   . GLU B 1 699  ? 171.936 144.683 230.251 1.00 116.00 ?  699  GLU B CB   1 
ATOM   23320 C CG   . GLU B 1 699  ? 171.315 146.074 230.100 1.00 116.00 ?  699  GLU B CG   1 
ATOM   23321 C CD   . GLU B 1 699  ? 170.241 146.113 229.039 1.00 116.00 ?  699  GLU B CD   1 
ATOM   23322 O OE1  . GLU B 1 699  ? 169.391 145.211 228.994 1.00 116.00 ?  699  GLU B OE1  1 
ATOM   23323 O OE2  . GLU B 1 699  ? 170.276 147.024 228.222 1.00 116.00 -1 699  GLU B OE2  1 
ATOM   23324 H H    . GLU B 1 699  ? 174.017 142.889 229.849 1.00 116.00 ?  699  GLU B H    1 
ATOM   23325 H HA   . GLU B 1 699  ? 171.696 143.897 228.265 1.00 116.00 ?  699  GLU B HA   1 
ATOM   23326 H HB2  . GLU B 1 699  ? 171.166 144.005 230.619 1.00 116.00 ?  699  GLU B HB2  1 
ATOM   23327 H HB3  . GLU B 1 699  ? 172.733 144.738 230.993 1.00 116.00 ?  699  GLU B HB3  1 
ATOM   23328 H HG2  . GLU B 1 699  ? 170.881 146.374 231.054 1.00 116.00 ?  699  GLU B HG2  1 
ATOM   23329 H HG3  . GLU B 1 699  ? 172.099 146.781 229.829 1.00 116.00 ?  699  GLU B HG3  1 
ATOM   23330 N N    . ILE B 1 700  ? 173.146 145.764 227.249 1.00 112.16 ?  700  ILE B N    1 
ATOM   23331 C CA   . ILE B 1 700  ? 174.118 146.443 226.381 1.00 112.16 ?  700  ILE B CA   1 
ATOM   23332 C C    . ILE B 1 700  ? 174.943 147.495 227.128 1.00 112.16 ?  700  ILE B C    1 
ATOM   23333 O O    . ILE B 1 700  ? 176.136 147.655 226.881 1.00 112.16 ?  700  ILE B O    1 
ATOM   23334 C CB   . ILE B 1 700  ? 173.424 147.010 225.135 1.00 112.16 ?  700  ILE B CB   1 
ATOM   23335 C CG1  . ILE B 1 700  ? 174.464 147.357 224.083 1.00 112.16 ?  700  ILE B CG1  1 
ATOM   23336 C CG2  . ILE B 1 700  ? 172.554 148.210 225.451 1.00 112.16 ?  700  ILE B CG2  1 
ATOM   23337 C CD1  . ILE B 1 700  ? 173.863 147.711 222.730 1.00 112.16 ?  700  ILE B CD1  1 
ATOM   23338 H H    . ILE B 1 700  ? 172.160 145.863 227.053 1.00 112.16 ?  700  ILE B H    1 
ATOM   23339 H HA   . ILE B 1 700  ? 174.817 145.681 226.035 1.00 112.16 ?  700  ILE B HA   1 
ATOM   23340 H HB   . ILE B 1 700  ? 172.782 146.230 224.726 1.00 112.16 ?  700  ILE B HB   1 
ATOM   23341 H HG12 . ILE B 1 700  ? 175.042 148.210 224.438 1.00 112.16 ?  700  ILE B HG12 1 
ATOM   23342 H HG13 . ILE B 1 700  ? 175.134 146.506 223.957 1.00 112.16 ?  700  ILE B HG13 1 
ATOM   23343 H HG21 . ILE B 1 700  ? 171.817 147.936 226.206 1.00 112.16 ?  700  ILE B HG21 1 
ATOM   23344 H HG22 . ILE B 1 700  ? 172.042 148.535 224.545 1.00 112.16 ?  700  ILE B HG22 1 
ATOM   23345 H HG23 . ILE B 1 700  ? 173.177 149.021 225.828 1.00 112.16 ?  700  ILE B HG23 1 
ATOM   23346 H HD11 . ILE B 1 700  ? 174.662 147.947 222.027 1.00 112.16 ?  700  ILE B HD11 1 
ATOM   23347 H HD12 . ILE B 1 700  ? 173.289 146.864 222.355 1.00 112.16 ?  700  ILE B HD12 1 
ATOM   23348 H HD13 . ILE B 1 700  ? 173.207 148.575 222.838 1.00 112.16 ?  700  ILE B HD13 1 
ATOM   23349 N N    . GLU B 1 701  ? 174.345 148.148 228.123 1.00 114.74 ?  701  GLU B N    1 
ATOM   23350 C CA   . GLU B 1 701  ? 175.024 149.098 229.001 1.00 114.74 ?  701  GLU B CA   1 
ATOM   23351 C C    . GLU B 1 701  ? 176.223 148.474 229.737 1.00 114.74 ?  701  GLU B C    1 
ATOM   23352 O O    . GLU B 1 701  ? 177.175 149.170 230.075 1.00 114.74 ?  701  GLU B O    1 
ATOM   23353 C CB   . GLU B 1 701  ? 173.977 149.629 229.986 1.00 114.74 ?  701  GLU B CB   1 
ATOM   23354 C CG   . GLU B 1 701  ? 174.527 150.702 230.930 1.00 114.74 ?  701  GLU B CG   1 
ATOM   23355 C CD   . GLU B 1 701  ? 173.450 151.301 231.843 1.00 114.74 ?  701  GLU B CD   1 
ATOM   23356 O OE1  . GLU B 1 701  ? 172.492 150.614 232.230 1.00 114.74 ?  701  GLU B OE1  1 
ATOM   23357 O OE2  . GLU B 1 701  ? 173.572 152.467 232.199 1.00 114.74 -1 701  GLU B OE2  1 
ATOM   23358 H H    . GLU B 1 701  ? 173.362 147.976 228.280 1.00 114.74 ?  701  GLU B H    1 
ATOM   23359 H HA   . GLU B 1 701  ? 175.385 149.930 228.397 1.00 114.74 ?  701  GLU B HA   1 
ATOM   23360 H HB2  . GLU B 1 701  ? 173.144 150.049 229.422 1.00 114.74 ?  701  GLU B HB2  1 
ATOM   23361 H HB3  . GLU B 1 701  ? 173.611 148.795 230.585 1.00 114.74 ?  701  GLU B HB3  1 
ATOM   23362 H HG2  . GLU B 1 701  ? 175.301 150.254 231.552 1.00 114.74 ?  701  GLU B HG2  1 
ATOM   23363 H HG3  . GLU B 1 701  ? 174.970 151.501 230.336 1.00 114.74 ?  701  GLU B HG3  1 
ATOM   23364 N N    . LYS B 1 702  ? 176.218 147.157 229.961 1.00 112.77 ?  702  LYS B N    1 
ATOM   23365 C CA   . LYS B 1 702  ? 177.313 146.440 230.625 1.00 112.77 ?  702  LYS B CA   1 
ATOM   23366 C C    . LYS B 1 702  ? 178.503 146.168 229.710 1.00 112.77 ?  702  LYS B C    1 
ATOM   23367 O O    . LYS B 1 702  ? 179.554 145.831 230.205 1.00 112.77 ?  702  LYS B O    1 
ATOM   23368 C CB   . LYS B 1 702  ? 176.804 145.115 231.218 1.00 112.77 ?  702  LYS B CB   1 
ATOM   23369 C CG   . LYS B 1 702  ? 175.598 145.250 232.156 1.00 112.77 ?  702  LYS B CG   1 
ATOM   23370 C CD   . LYS B 1 702  ? 175.873 146.134 233.368 1.00 112.77 ?  702  LYS B CD   1 
ATOM   23371 C CE   . LYS B 1 702  ? 174.635 146.320 234.252 1.00 112.77 ?  702  LYS B CE   1 
ATOM   23372 N NZ   . LYS B 1 702  ? 174.225 145.084 234.932 1.00 112.77 1  702  LYS B NZ   1 
ATOM   23373 H H    . LYS B 1 702  ? 175.415 146.625 229.657 1.00 112.77 ?  702  LYS B H    1 
ATOM   23374 H HA   . LYS B 1 702  ? 177.663 147.059 231.450 1.00 112.77 ?  702  LYS B HA   1 
ATOM   23375 H HB2  . LYS B 1 702  ? 176.520 144.461 230.393 1.00 112.77 ?  702  LYS B HB2  1 
ATOM   23376 H HB3  . LYS B 1 702  ? 177.620 144.645 231.767 1.00 112.77 ?  702  LYS B HB3  1 
ATOM   23377 H HG2  . LYS B 1 702  ? 174.762 145.670 231.597 1.00 112.77 ?  702  LYS B HG2  1 
ATOM   23378 H HG3  . LYS B 1 702  ? 175.320 144.257 232.509 1.00 112.77 ?  702  LYS B HG3  1 
ATOM   23379 H HD2  . LYS B 1 702  ? 176.661 145.675 233.963 1.00 112.77 ?  702  LYS B HD2  1 
ATOM   23380 H HD3  . LYS B 1 702  ? 176.212 147.111 233.023 1.00 112.77 ?  702  LYS B HD3  1 
ATOM   23381 H HE2  . LYS B 1 702  ? 174.858 147.075 235.006 1.00 112.77 ?  702  LYS B HE2  1 
ATOM   23382 H HE3  . LYS B 1 702  ? 173.810 146.673 233.634 1.00 112.77 ?  702  LYS B HE3  1 
ATOM   23383 H HZ1  . LYS B 1 702  ? 173.409 145.265 235.497 1.00 112.77 ?  702  LYS B HZ1  1 
ATOM   23384 H HZ2  . LYS B 1 702  ? 174.007 144.378 234.243 1.00 112.77 ?  702  LYS B HZ2  1 
ATOM   23385 H HZ3  . LYS B 1 702  ? 174.977 144.757 235.521 1.00 112.77 ?  702  LYS B HZ3  1 
ATOM   23386 N N    . VAL B 1 703  ? 178.364 146.279 228.399 1.00 101.67 ?  703  VAL B N    1 
ATOM   23387 C CA   . VAL B 1 703  ? 179.413 145.917 227.428 1.00 101.67 ?  703  VAL B CA   1 
ATOM   23388 C C    . VAL B 1 703  ? 179.881 147.055 226.537 1.00 101.67 ?  703  VAL B C    1 
ATOM   23389 O O    . VAL B 1 703  ? 180.920 146.907 225.911 1.00 101.67 ?  703  VAL B O    1 
ATOM   23390 C CB   . VAL B 1 703  ? 179.021 144.712 226.571 1.00 101.67 ?  703  VAL B CB   1 
ATOM   23391 C CG1  . VAL B 1 703  ? 178.944 143.446 227.408 1.00 101.67 ?  703  VAL B CG1  1 
ATOM   23392 C CG2  . VAL B 1 703  ? 177.693 144.911 225.857 1.00 101.67 ?  703  VAL B CG2  1 
ATOM   23393 H H    . VAL B 1 703  ? 177.488 146.632 228.043 1.00 101.67 ?  703  VAL B H    1 
ATOM   23394 H HA   . VAL B 1 703  ? 180.280 145.609 228.012 1.00 101.67 ?  703  VAL B HA   1 
ATOM   23395 H HB   . VAL B 1 703  ? 179.793 144.570 225.814 1.00 101.67 ?  703  VAL B HB   1 
ATOM   23396 H HG11 . VAL B 1 703  ? 179.892 143.294 227.924 1.00 101.67 ?  703  VAL B HG11 1 
ATOM   23397 H HG12 . VAL B 1 703  ? 178.143 143.544 228.141 1.00 101.67 ?  703  VAL B HG12 1 
ATOM   23398 H HG13 . VAL B 1 703  ? 178.743 142.593 226.759 1.00 101.67 ?  703  VAL B HG13 1 
ATOM   23399 H HG21 . VAL B 1 703  ? 177.737 145.818 225.253 1.00 101.67 ?  703  VAL B HG21 1 
ATOM   23400 H HG22 . VAL B 1 703  ? 176.895 145.005 226.594 1.00 101.67 ?  703  VAL B HG22 1 
ATOM   23401 H HG23 . VAL B 1 703  ? 177.494 144.055 225.212 1.00 101.67 ?  703  VAL B HG23 1 
ATOM   23402 N N    . ILE B 1 704  ? 179.199 148.196 226.484 1.00 103.66 ?  704  ILE B N    1 
ATOM   23403 C CA   . ILE B 1 704  ? 179.785 149.395 225.877 1.00 103.66 ?  704  ILE B CA   1 
ATOM   23404 C C    . ILE B 1 704  ? 180.921 149.930 226.753 1.00 103.66 ?  704  ILE B C    1 
ATOM   23405 O O    . ILE B 1 704  ? 180.759 150.098 227.956 1.00 103.66 ?  704  ILE B O    1 
ATOM   23406 C CB   . ILE B 1 704  ? 178.741 150.474 225.549 1.00 103.66 ?  704  ILE B CB   1 
ATOM   23407 C CG1  . ILE B 1 704  ? 177.956 150.955 226.778 1.00 103.66 ?  704  ILE B CG1  1 
ATOM   23408 C CG2  . ILE B 1 704  ? 177.799 149.961 224.453 1.00 103.66 ?  704  ILE B CG2  1 
ATOM   23409 C CD1  . ILE B 1 704  ? 176.917 152.034 226.460 1.00 103.66 ?  704  ILE B CD1  1 
ATOM   23410 H H    . ILE B 1 704  ? 178.264 148.237 226.866 1.00 103.66 ?  704  ILE B H    1 
ATOM   23411 H HA   . ILE B 1 704  ? 180.231 149.088 224.932 1.00 103.66 ?  704  ILE B HA   1 
ATOM   23412 H HB   . ILE B 1 704  ? 179.275 151.334 225.145 1.00 103.66 ?  704  ILE B HB   1 
ATOM   23413 H HG12 . ILE B 1 704  ? 177.448 150.101 227.226 1.00 103.66 ?  704  ILE B HG12 1 
ATOM   23414 H HG13 . ILE B 1 704  ? 178.664 151.361 227.501 1.00 103.66 ?  704  ILE B HG13 1 
ATOM   23415 H HG21 . ILE B 1 704  ? 177.059 150.726 224.222 1.00 103.66 ?  704  ILE B HG21 1 
ATOM   23416 H HG22 . ILE B 1 704  ? 177.294 149.060 224.802 1.00 103.66 ?  704  ILE B HG22 1 
ATOM   23417 H HG23 . ILE B 1 704  ? 178.376 149.729 223.558 1.00 103.66 ?  704  ILE B HG23 1 
ATOM   23418 H HD11 . ILE B 1 704  ? 176.765 152.662 227.339 1.00 103.66 ?  704  ILE B HD11 1 
ATOM   23419 H HD12 . ILE B 1 704  ? 177.272 152.647 225.632 1.00 103.66 ?  704  ILE B HD12 1 
ATOM   23420 H HD13 . ILE B 1 704  ? 175.975 151.561 226.184 1.00 103.66 ?  704  ILE B HD13 1 
ATOM   23421 N N    . LEU B 1 705  ? 182.074 150.273 226.166 1.00 100.66 ?  705  LEU B N    1 
ATOM   23422 C CA   . LEU B 1 705  ? 183.188 150.799 226.953 1.00 100.66 ?  705  LEU B CA   1 
ATOM   23423 C C    . LEU B 1 705  ? 183.782 152.057 226.315 1.00 100.66 ?  705  LEU B C    1 
ATOM   23424 O O    . LEU B 1 705  ? 183.694 152.244 225.102 1.00 100.66 ?  705  LEU B O    1 
ATOM   23425 C CB   . LEU B 1 705  ? 184.297 149.753 227.094 1.00 100.66 ?  705  LEU B CB   1 
ATOM   23426 C CG   . LEU B 1 705  ? 184.995 149.252 225.829 1.00 100.66 ?  705  LEU B CG   1 
ATOM   23427 C CD1  . LEU B 1 705  ? 186.043 150.260 225.382 1.00 100.66 ?  705  LEU B CD1  1 
ATOM   23428 C CD2  . LEU B 1 705  ? 185.626 147.891 226.075 1.00 100.66 ?  705  LEU B CD2  1 
ATOM   23429 H H    . LEU B 1 705  ? 182.273 150.246 225.329 1.00 100.66 ?  705  LEU B H    1 
ATOM   23430 H HA   . LEU B 1 705  ? 182.859 151.022 227.848 1.00 100.66 ?  705  LEU B HA   1 
ATOM   23431 H HB2  . LEU B 1 705  ? 184.987 150.129 227.664 1.00 100.66 ?  705  LEU B HB2  1 
ATOM   23432 H HB3  . LEU B 1 705  ? 183.917 148.976 227.532 1.00 100.66 ?  705  LEU B HB3  1 
ATOM   23433 H HG   . LEU B 1 705  ? 184.349 149.167 225.112 1.00 100.66 ?  705  LEU B HG   1 
ATOM   23434 H HD11 . LEU B 1 705  ? 185.601 151.043 225.048 1.00 100.66 ?  705  LEU B HD11 1 
ATOM   23435 H HD12 . LEU B 1 705  ? 186.579 149.867 224.690 1.00 100.66 ?  705  LEU B HD12 1 
ATOM   23436 H HD13 . LEU B 1 705  ? 186.595 150.491 226.133 1.00 100.66 ?  705  LEU B HD13 1 
ATOM   23437 H HD21 . LEU B 1 705  ? 184.945 147.216 226.032 1.00 100.66 ?  705  LEU B HD21 1 
ATOM   23438 H HD22 . LEU B 1 705  ? 186.035 147.890 226.943 1.00 100.66 ?  705  LEU B HD22 1 
ATOM   23439 H HD23 . LEU B 1 705  ? 186.292 147.727 225.401 1.00 100.66 ?  705  LEU B HD23 1 
ATOM   23440 N N    . THR B 1 706  ? 184.384 152.918 227.135 1.00 111.60 ?  706  THR B N    1 
ATOM   23441 C CA   . THR B 1 706  ? 185.017 154.141 226.650 1.00 111.60 ?  706  THR B CA   1 
ATOM   23442 C C    . THR B 1 706  ? 186.508 153.894 226.433 1.00 111.60 ?  706  THR B C    1 
ATOM   23443 O O    . THR B 1 706  ? 187.059 152.924 226.953 1.00 111.60 ?  706  THR B O    1 
ATOM   23444 C CB   . THR B 1 706  ? 184.847 155.295 227.651 1.00 111.60 ?  706  THR B CB   1 
ATOM   23445 O OG1  . THR B 1 706  ? 185.516 154.970 228.876 1.00 111.60 ?  706  THR B OG1  1 
ATOM   23446 C CG2  . THR B 1 706  ? 183.374 155.549 227.931 1.00 111.60 ?  706  THR B CG2  1 
ATOM   23447 H H    . THR B 1 706  ? 184.429 152.827 227.987 1.00 111.60 ?  706  THR B H    1 
ATOM   23448 H HA   . THR B 1 706  ? 184.615 154.404 225.796 1.00 111.60 ?  706  THR B HA   1 
ATOM   23449 H HB   . THR B 1 706  ? 185.234 156.103 227.278 1.00 111.60 ?  706  THR B HB   1 
ATOM   23450 H HG1  . THR B 1 706  ? 185.400 155.568 229.426 1.00 111.60 ?  706  THR B HG1  1 
ATOM   23451 H HG21 . THR B 1 706  ? 183.280 156.256 228.573 1.00 111.60 ?  706  THR B HG21 1 
ATOM   23452 H HG22 . THR B 1 706  ? 182.963 154.755 228.280 1.00 111.60 ?  706  THR B HG22 1 
ATOM   23453 H HG23 . THR B 1 706  ? 182.925 155.802 227.121 1.00 111.60 ?  706  THR B HG23 1 
ATOM   23454 N N    . ARG B 1 707  ? 187.172 154.785 225.695 1.00 112.95 ?  707  ARG B N    1 
ATOM   23455 C CA   . ARG B 1 707  ? 188.617 154.649 225.428 1.00 112.95 ?  707  ARG B CA   1 
ATOM   23456 C C    . ARG B 1 707  ? 189.424 154.470 226.719 1.00 112.95 ?  707  ARG B C    1 
ATOM   23457 O O    . ARG B 1 707  ? 190.346 153.657 226.781 1.00 112.95 ?  707  ARG B O    1 
ATOM   23458 C CB   . ARG B 1 707  ? 189.169 155.831 224.613 1.00 112.95 ?  707  ARG B CB   1 
ATOM   23459 C CG   . ARG B 1 707  ? 188.457 157.163 224.797 1.00 112.95 ?  707  ARG B CG   1 
ATOM   23460 C CD   . ARG B 1 707  ? 187.383 157.363 223.741 1.00 112.95 ?  707  ARG B CD   1 
ATOM   23461 N NE   . ARG B 1 707  ? 187.944 157.440 222.396 1.00 112.95 ?  707  ARG B NE   1 
ATOM   23462 C CZ   . ARG B 1 707  ? 188.628 158.481 221.932 1.00 112.95 ?  707  ARG B CZ   1 
ATOM   23463 N NH1  . ARG B 1 707  ? 189.102 158.466 220.694 1.00 112.95 1  707  ARG B NH1  1 
ATOM   23464 N NH2  . ARG B 1 707  ? 188.838 159.537 222.705 1.00 112.95 ?  707  ARG B NH2  1 
ATOM   23465 H H    . ARG B 1 707  ? 186.801 155.467 225.331 1.00 112.95 ?  707  ARG B H    1 
ATOM   23466 H HA   . ARG B 1 707  ? 188.750 153.842 224.889 1.00 112.95 ?  707  ARG B HA   1 
ATOM   23467 H HB2  . ARG B 1 707  ? 190.097 155.964 224.860 1.00 112.95 ?  707  ARG B HB2  1 
ATOM   23468 H HB3  . ARG B 1 707  ? 189.115 155.603 223.671 1.00 112.95 ?  707  ARG B HB3  1 
ATOM   23469 H HG2  . ARG B 1 707  ? 188.030 157.195 225.665 1.00 112.95 ?  707  ARG B HG2  1 
ATOM   23470 H HG3  . ARG B 1 707  ? 189.102 157.883 224.713 1.00 112.95 ?  707  ARG B HG3  1 
ATOM   23471 H HD2  . ARG B 1 707  ? 186.765 156.615 223.769 1.00 112.95 ?  707  ARG B HD2  1 
ATOM   23472 H HD3  . ARG B 1 707  ? 186.913 158.192 223.920 1.00 112.95 ?  707  ARG B HD3  1 
ATOM   23473 H HE   . ARG B 1 707  ? 187.726 156.728 221.774 1.00 112.95 ?  707  ARG B HE   1 
ATOM   23474 H HH11 . ARG B 1 707  ? 188.967 157.783 220.191 1.00 112.95 ?  707  ARG B HH11 1 
ATOM   23475 H HH12 . ARG B 1 707  ? 189.544 159.141 220.397 1.00 112.95 ?  707  ARG B HH12 1 
ATOM   23476 H HH21 . ARG B 1 707  ? 188.532 159.550 223.509 1.00 112.95 ?  707  ARG B HH21 1 
ATOM   23477 H HH22 . ARG B 1 707  ? 189.282 160.209 222.403 1.00 112.95 ?  707  ARG B HH22 1 
ATOM   23478 N N    . SER B 1 708  ? 189.061 155.230 227.744 1.00 118.37 ?  708  SER B N    1 
ATOM   23479 C CA   . SER B 1 708  ? 189.706 155.114 229.055 1.00 118.37 ?  708  SER B CA   1 
ATOM   23480 C C    . SER B 1 708  ? 189.543 153.719 229.645 1.00 118.37 ?  708  SER B C    1 
ATOM   23481 O O    . SER B 1 708  ? 190.509 153.114 230.081 1.00 118.37 ?  708  SER B O    1 
ATOM   23482 C CB   . SER B 1 708  ? 189.119 156.130 230.029 1.00 118.37 ?  708  SER B CB   1 
ATOM   23483 O OG   . SER B 1 708  ? 189.161 157.425 229.474 1.00 118.37 ?  708  SER B OG   1 
ATOM   23484 H H    . SER B 1 708  ? 188.282 155.866 227.644 1.00 118.37 ?  708  SER B H    1 
ATOM   23485 H HA   . SER B 1 708  ? 190.771 155.319 228.938 1.00 118.37 ?  708  SER B HA   1 
ATOM   23486 H HB2  . SER B 1 708  ? 188.084 155.864 230.243 1.00 118.37 ?  708  SER B HB2  1 
ATOM   23487 H HB3  . SER B 1 708  ? 189.694 156.115 230.955 1.00 118.37 ?  708  SER B HB3  1 
ATOM   23488 H HG   . SER B 1 708  ? 188.789 158.053 230.097 1.00 118.37 ?  708  SER B HG   1 
ATOM   23489 N N    . GLU B 1 709  ? 188.328 153.177 229.631 1.00 119.62 ?  709  GLU B N    1 
ATOM   23490 C CA   . GLU B 1 709  ? 188.045 151.843 230.158 1.00 119.62 ?  709  GLU B CA   1 
ATOM   23491 C C    . GLU B 1 709  ? 188.753 150.756 229.340 1.00 119.62 ?  709  GLU B C    1 
ATOM   23492 O O    . GLU B 1 709  ? 189.346 149.825 229.884 1.00 119.62 ?  709  GLU B O    1 
ATOM   23493 C CB   . GLU B 1 709  ? 186.523 151.651 230.154 1.00 119.62 ?  709  GLU B CB   1 
ATOM   23494 C CG   . GLU B 1 709  ? 186.057 150.368 230.844 1.00 119.62 ?  709  GLU B CG   1 
ATOM   23495 C CD   . GLU B 1 709  ? 186.308 150.349 232.359 1.00 119.62 ?  709  GLU B CD   1 
ATOM   23496 O OE1  . GLU B 1 709  ? 186.647 151.380 232.942 1.00 119.62 ?  709  GLU B OE1  1 
ATOM   23497 O OE2  . GLU B 1 709  ? 186.145 149.289 232.981 1.00 119.62 -1 709  GLU B OE2  1 
ATOM   23498 H H    . GLU B 1 709  ? 187.566 153.712 229.239 1.00 119.62 ?  709  GLU B H    1 
ATOM   23499 H HA   . GLU B 1 709  ? 188.401 151.792 231.187 1.00 119.62 ?  709  GLU B HA   1 
ATOM   23500 H HB2  . GLU B 1 709  ? 186.070 152.500 230.667 1.00 119.62 ?  709  GLU B HB2  1 
ATOM   23501 H HB3  . GLU B 1 709  ? 186.174 151.639 229.122 1.00 119.62 ?  709  GLU B HB3  1 
ATOM   23502 H HG2  . GLU B 1 709  ? 184.986 150.255 230.672 1.00 119.62 ?  709  GLU B HG2  1 
ATOM   23503 H HG3  . GLU B 1 709  ? 186.574 149.521 230.393 1.00 119.62 ?  709  GLU B HG3  1 
ATOM   23504 N N    . ALA B 1 710  ? 188.759 150.903 228.017 1.00 116.69 ?  710  ALA B N    1 
ATOM   23505 C CA   . ALA B 1 710  ? 189.473 150.013 227.116 1.00 116.69 ?  710  ALA B CA   1 
ATOM   23506 C C    . ALA B 1 710  ? 190.997 150.085 227.330 1.00 116.69 ?  710  ALA B C    1 
ATOM   23507 O O    . ALA B 1 710  ? 191.649 149.048 227.345 1.00 116.69 ?  710  ALA B O    1 
ATOM   23508 C CB   . ALA B 1 710  ? 189.093 150.384 225.684 1.00 116.69 ?  710  ALA B CB   1 
ATOM   23509 H H    . ALA B 1 710  ? 188.243 151.674 227.616 1.00 116.69 ?  710  ALA B H    1 
ATOM   23510 H HA   . ALA B 1 710  ? 189.157 148.986 227.302 1.00 116.69 ?  710  ALA B HA   1 
ATOM   23511 H HB1  . ALA B 1 710  ? 188.013 150.317 225.551 1.00 116.69 ?  710  ALA B HB1  1 
ATOM   23512 H HB2  . ALA B 1 710  ? 189.566 149.687 224.992 1.00 116.69 ?  710  ALA B HB2  1 
ATOM   23513 H HB3  . ALA B 1 710  ? 189.420 151.397 225.457 1.00 116.69 ?  710  ALA B HB3  1 
ATOM   23514 N N    . ALA B 1 711  ? 191.567 151.270 227.562 1.00 122.74 ?  711  ALA B N    1 
ATOM   23515 C CA   . ALA B 1 711  ? 192.993 151.424 227.832 1.00 122.74 ?  711  ALA B CA   1 
ATOM   23516 C C    . ALA B 1 711  ? 193.409 150.802 229.171 1.00 122.74 ?  711  ALA B C    1 
ATOM   23517 O O    . ALA B 1 711  ? 194.515 150.282 229.292 1.00 122.74 ?  711  ALA B O    1 
ATOM   23518 C CB   . ALA B 1 711  ? 193.335 152.914 227.799 1.00 122.74 ?  711  ALA B CB   1 
ATOM   23519 H H    . ALA B 1 711  ? 190.988 152.098 227.537 1.00 122.74 ?  711  ALA B H    1 
ATOM   23520 H HA   . ALA B 1 711  ? 193.549 150.926 227.036 1.00 122.74 ?  711  ALA B HA   1 
ATOM   23521 H HB1  . ALA B 1 711  ? 193.032 153.336 226.842 1.00 122.74 ?  711  ALA B HB1  1 
ATOM   23522 H HB2  . ALA B 1 711  ? 194.410 153.043 227.928 1.00 122.74 ?  711  ALA B HB2  1 
ATOM   23523 H HB3  . ALA B 1 711  ? 192.808 153.425 228.604 1.00 122.74 ?  711  ALA B HB3  1 
ATOM   23524 N N    . MET B 1 712  ? 192.532 150.834 230.174 1.00 131.52 ?  712  MET B N    1 
ATOM   23525 C CA   . MET B 1 712  ? 192.747 150.160 231.453 1.00 131.52 ?  712  MET B CA   1 
ATOM   23526 C C    . MET B 1 712  ? 192.705 148.634 231.308 1.00 131.52 ?  712  MET B C    1 
ATOM   23527 O O    . MET B 1 712  ? 193.438 147.918 231.981 1.00 131.52 ?  712  MET B O    1 
ATOM   23528 C CB   . MET B 1 712  ? 191.691 150.657 232.444 1.00 131.52 ?  712  MET B CB   1 
ATOM   23529 C CG   . MET B 1 712  ? 191.857 150.058 233.840 1.00 131.52 ?  712  MET B CG   1 
ATOM   23530 S SD   . MET B 1 712  ? 193.466 150.342 234.626 1.00 131.52 ?  712  MET B SD   1 
ATOM   23531 C CE   . MET B 1 712  ? 193.426 152.137 234.830 1.00 131.52 ?  712  MET B CE   1 
ATOM   23532 H H    . MET B 1 712  ? 191.675 151.352 230.044 1.00 131.52 ?  712  MET B H    1 
ATOM   23533 H HA   . MET B 1 712  ? 193.730 150.442 231.829 1.00 131.52 ?  712  MET B HA   1 
ATOM   23534 H HB2  . MET B 1 712  ? 191.769 151.741 232.521 1.00 131.52 ?  712  MET B HB2  1 
ATOM   23535 H HB3  . MET B 1 712  ? 190.702 150.400 232.065 1.00 131.52 ?  712  MET B HB3  1 
ATOM   23536 H HG2  . MET B 1 712  ? 191.089 150.487 234.484 1.00 131.52 ?  712  MET B HG2  1 
ATOM   23537 H HG3  . MET B 1 712  ? 191.690 148.982 233.776 1.00 131.52 ?  712  MET B HG3  1 
ATOM   23538 H HE1  . MET B 1 712  ? 194.350 152.470 235.302 1.00 131.52 ?  712  MET B HE1  1 
ATOM   23539 H HE2  . MET B 1 712  ? 193.326 152.612 233.854 1.00 131.52 ?  712  MET B HE2  1 
ATOM   23540 H HE3  . MET B 1 712  ? 192.577 152.412 235.457 1.00 131.52 ?  712  MET B HE3  1 
ATOM   23541 N N    . THR B 1 713  ? 191.839 148.135 230.428 1.00 121.42 ?  713  THR B N    1 
ATOM   23542 C CA   . THR B 1 713  ? 191.768 146.708 230.083 1.00 121.42 ?  713  THR B CA   1 
ATOM   23543 C C    . THR B 1 713  ? 193.015 146.275 229.309 1.00 121.42 ?  713  THR B C    1 
ATOM   23544 O O    . THR B 1 713  ? 193.556 147.032 228.507 1.00 121.42 ?  713  THR B O    1 
ATOM   23545 C CB   . THR B 1 713  ? 190.505 146.431 229.255 1.00 121.42 ?  713  THR B CB   1 
ATOM   23546 O OG1  . THR B 1 713  ? 189.368 146.950 229.910 1.00 121.42 ?  713  THR B OG1  1 
ATOM   23547 C CG2  . THR B 1 713  ? 190.244 144.937 229.057 1.00 121.42 ?  713  THR B CG2  1 
ATOM   23548 H H    . THR B 1 713  ? 191.283 148.789 229.896 1.00 121.42 ?  713  THR B H    1 
ATOM   23549 H HA   . THR B 1 713  ? 191.710 146.128 231.003 1.00 121.42 ?  713  THR B HA   1 
ATOM   23550 H HB   . THR B 1 713  ? 190.589 146.905 228.276 1.00 121.42 ?  713  THR B HB   1 
ATOM   23551 H HG1  . THR B 1 713  ? 189.456 147.903 229.937 1.00 121.42 ?  713  THR B HG1  1 
ATOM   23552 H HG21 . THR B 1 713  ? 189.293 144.816 228.540 1.00 121.42 ?  713  THR B HG21 1 
ATOM   23553 H HG22 . THR B 1 713  ? 191.032 144.490 228.453 1.00 121.42 ?  713  THR B HG22 1 
ATOM   23554 H HG23 . THR B 1 713  ? 190.186 144.433 230.020 1.00 121.42 ?  713  THR B HG23 1 
ATOM   23555 N N    . VAL B 1 714  ? 193.471 145.033 229.482 1.00 109.93 ?  714  VAL B N    1 
ATOM   23556 C CA   . VAL B 1 714  ? 194.561 144.464 228.675 1.00 109.93 ?  714  VAL B CA   1 
ATOM   23557 C C    . VAL B 1 714  ? 193.979 143.457 227.692 1.00 109.93 ?  714  VAL B C    1 
ATOM   23558 O O    . VAL B 1 714  ? 193.301 142.513 228.093 1.00 109.93 ?  714  VAL B O    1 
ATOM   23559 C CB   . VAL B 1 714  ? 195.631 143.823 229.563 1.00 109.93 ?  714  VAL B CB   1 
ATOM   23560 C CG1  . VAL B 1 714  ? 196.758 143.200 228.728 1.00 109.93 ?  714  VAL B CG1  1 
ATOM   23561 C CG2  . VAL B 1 714  ? 196.271 144.875 230.479 1.00 109.93 ?  714  VAL B CG2  1 
ATOM   23562 H H    . VAL B 1 714  ? 192.982 144.420 230.118 1.00 109.93 ?  714  VAL B H    1 
ATOM   23563 H HA   . VAL B 1 714  ? 195.056 145.249 228.104 1.00 109.93 ?  714  VAL B HA   1 
ATOM   23564 H HB   . VAL B 1 714  ? 195.177 143.044 230.176 1.00 109.93 ?  714  VAL B HB   1 
ATOM   23565 H HG11 . VAL B 1 714  ? 196.370 142.393 228.107 1.00 109.93 ?  714  VAL B HG11 1 
ATOM   23566 H HG12 . VAL B 1 714  ? 197.507 142.790 229.404 1.00 109.93 ?  714  VAL B HG12 1 
ATOM   23567 H HG13 . VAL B 1 714  ? 197.225 143.958 228.100 1.00 109.93 ?  714  VAL B HG13 1 
ATOM   23568 H HG21 . VAL B 1 714  ? 195.520 145.324 231.129 1.00 109.93 ?  714  VAL B HG21 1 
ATOM   23569 H HG22 . VAL B 1 714  ? 196.747 145.649 229.878 1.00 109.93 ?  714  VAL B HG22 1 
ATOM   23570 H HG23 . VAL B 1 714  ? 197.019 144.397 231.110 1.00 109.93 ?  714  VAL B HG23 1 
ATOM   23571 N N    . LEU B 1 715  ? 194.271 143.646 226.409 1.00 96.56  ?  715  LEU B N    1 
ATOM   23572 C CA   . LEU B 1 715  ? 193.827 142.773 225.329 1.00 96.56  ?  715  LEU B CA   1 
ATOM   23573 C C    . LEU B 1 715  ? 195.031 142.284 224.534 1.00 96.56  ?  715  LEU B C    1 
ATOM   23574 O O    . LEU B 1 715  ? 195.890 143.079 224.157 1.00 96.56  ?  715  LEU B O    1 
ATOM   23575 C CB   . LEU B 1 715  ? 192.869 143.526 224.402 1.00 96.56  ?  715  LEU B CB   1 
ATOM   23576 C CG   . LEU B 1 715  ? 191.622 144.131 225.063 1.00 96.56  ?  715  LEU B CG   1 
ATOM   23577 C CD1  . LEU B 1 715  ? 190.794 144.921 224.042 1.00 96.56  ?  715  LEU B CD1  1 
ATOM   23578 C CD2  . LEU B 1 715  ? 190.720 143.041 225.639 1.00 96.56  ?  715  LEU B CD2  1 
ATOM   23579 H H    . LEU B 1 715  ? 194.879 144.415 226.173 1.00 96.56  ?  715  LEU B H    1 
ATOM   23580 H HA   . LEU B 1 715  ? 193.313 141.903 225.736 1.00 96.56  ?  715  LEU B HA   1 
ATOM   23581 H HB2  . LEU B 1 715  ? 193.415 144.325 223.904 1.00 96.56  ?  715  LEU B HB2  1 
ATOM   23582 H HB3  . LEU B 1 715  ? 192.541 142.826 223.637 1.00 96.56  ?  715  LEU B HB3  1 
ATOM   23583 H HG   . LEU B 1 715  ? 191.921 144.814 225.858 1.00 96.56  ?  715  LEU B HG   1 
ATOM   23584 H HD11 . LEU B 1 715  ? 190.072 145.519 224.557 1.00 96.56  ?  715  LEU B HD11 1 
ATOM   23585 H HD12 . LEU B 1 715  ? 190.272 144.263 223.392 1.00 96.56  ?  715  LEU B HD12 1 
ATOM   23586 H HD13 . LEU B 1 715  ? 191.421 145.572 223.472 1.00 96.56  ?  715  LEU B HD13 1 
ATOM   23587 H HD21 . LEU B 1 715  ? 191.223 142.505 226.442 1.00 96.56  ?  715  LEU B HD21 1 
ATOM   23588 H HD22 . LEU B 1 715  ? 190.455 142.333 224.856 1.00 96.56  ?  715  LEU B HD22 1 
ATOM   23589 H HD23 . LEU B 1 715  ? 189.816 143.493 226.046 1.00 96.56  ?  715  LEU B HD23 1 
ATOM   23590 N N    . SER B 1 716  ? 195.086 140.994 224.235 1.00 95.14  ?  716  SER B N    1 
ATOM   23591 C CA   . SER B 1 716  ? 196.005 140.444 223.240 1.00 95.14  ?  716  SER B CA   1 
ATOM   23592 C C    . SER B 1 716  ? 195.431 139.163 222.651 1.00 95.14  ?  716  SER B C    1 
ATOM   23593 O O    . SER B 1 716  ? 194.619 138.478 223.276 1.00 95.14  ?  716  SER B O    1 
ATOM   23594 C CB   . SER B 1 716  ? 197.384 140.200 223.853 1.00 95.14  ?  716  SER B CB   1 
ATOM   23595 O OG   . SER B 1 716  ? 197.316 139.249 224.895 1.00 95.14  ?  716  SER B OG   1 
ATOM   23596 H H    . SER B 1 716  ? 194.350 140.388 224.569 1.00 95.14  ?  716  SER B H    1 
ATOM   23597 H HA   . SER B 1 716  ? 196.121 141.158 222.424 1.00 95.14  ?  716  SER B HA   1 
ATOM   23598 H HB2  . SER B 1 716  ? 198.059 139.846 223.074 1.00 95.14  ?  716  SER B HB2  1 
ATOM   23599 H HB3  . SER B 1 716  ? 197.781 141.138 224.238 1.00 95.14  ?  716  SER B HB3  1 
ATOM   23600 H HG   . SER B 1 716  ? 198.180 139.195 225.306 1.00 95.14  ?  716  SER B HG   1 
ATOM   23601 N N    . GLY B 1 717  ? 195.811 138.834 221.415 1.00 91.47  ?  717  GLY B N    1 
ATOM   23602 C CA   . GLY B 1 717  ? 195.219 137.707 220.685 1.00 91.47  ?  717  GLY B CA   1 
ATOM   23603 C C    . GLY B 1 717  ? 193.719 137.862 220.389 1.00 91.47  ?  717  GLY B C    1 
ATOM   23604 O O    . GLY B 1 717  ? 193.067 136.914 219.973 1.00 91.47  ?  717  GLY B O    1 
ATOM   23605 H H    . GLY B 1 717  ? 196.432 139.450 220.912 1.00 91.47  ?  717  GLY B H    1 
ATOM   23606 H HA2  . GLY B 1 717  ? 195.740 137.606 219.733 1.00 91.47  ?  717  GLY B HA2  1 
ATOM   23607 H HA3  . GLY B 1 717  ? 195.371 136.788 221.249 1.00 91.47  ?  717  GLY B HA3  1 
ATOM   23608 N N    . HIS B 1 718  ? 193.202 139.069 220.568 1.00 86.17  ?  718  HIS B N    1 
ATOM   23609 C CA   . HIS B 1 718  ? 191.791 139.340 220.331 1.00 86.17  ?  718  HIS B CA   1 
ATOM   23610 C C    . HIS B 1 718  ? 191.488 139.688 218.864 1.00 86.17  ?  718  HIS B C    1 
ATOM   23611 O O    . HIS B 1 718  ? 192.399 139.931 218.074 1.00 86.17  ?  718  HIS B O    1 
ATOM   23612 C CB   . HIS B 1 718  ? 191.340 140.475 221.261 1.00 86.17  ?  718  HIS B CB   1 
ATOM   23613 C CG   . HIS B 1 718  ? 191.910 141.814 220.909 1.00 86.17  ?  718  HIS B CG   1 
ATOM   23614 N ND1  . HIS B 1 718  ? 193.232 141.998 220.566 1.00 86.17  ?  718  HIS B ND1  1 
ATOM   23615 C CD2  . HIS B 1 718  ? 191.335 143.039 220.857 1.00 86.17  ?  718  HIS B CD2  1 
ATOM   23616 C CE1  . HIS B 1 718  ? 193.446 143.275 220.312 1.00 86.17  ?  718  HIS B CE1  1 
ATOM   23617 N NE2  . HIS B 1 718  ? 192.311 143.929 220.482 1.00 86.17  ?  718  HIS B NE2  1 
ATOM   23618 H H    . HIS B 1 718  ? 193.655 139.746 220.834 1.00 86.17  ?  718  HIS B H    1 
ATOM   23619 H HA   . HIS B 1 718  ? 191.273 138.541 220.561 1.00 86.17  ?  718  HIS B HA   1 
ATOM   23620 H HB2  . HIS B 1 718  ? 190.374 140.545 221.233 1.00 86.17  ?  718  HIS B HB2  1 
ATOM   23621 H HB3  . HIS B 1 718  ? 191.625 140.264 222.165 1.00 86.17  ?  718  HIS B HB3  1 
ATOM   23622 H HD2  . HIS B 1 718  ? 190.446 143.240 221.040 1.00 86.17  ?  718  HIS B HD2  1 
ATOM   23623 H HE1  . HIS B 1 718  ? 194.258 143.651 220.058 1.00 86.17  ?  718  HIS B HE1  1 
ATOM   23624 H HE2  . HIS B 1 718  ? 192.202 144.776 220.374 1.00 86.17  ?  718  HIS B HE2  1 
ATOM   23625 N N    . VAL B 1 719  ? 190.202 139.705 218.518 1.00 74.48  ?  719  VAL B N    1 
ATOM   23626 C CA   . VAL B 1 719  ? 189.755 140.064 217.171 1.00 74.48  ?  719  VAL B CA   1 
ATOM   23627 C C    . VAL B 1 719  ? 189.090 141.426 217.218 1.00 74.48  ?  719  VAL B C    1 
ATOM   23628 O O    . VAL B 1 719  ? 188.151 141.627 217.986 1.00 74.48  ?  719  VAL B O    1 
ATOM   23629 C CB   . VAL B 1 719  ? 188.797 139.005 216.626 1.00 74.48  ?  719  VAL B CB   1 
ATOM   23630 C CG1  . VAL B 1 719  ? 188.190 139.416 215.287 1.00 74.48  ?  719  VAL B CG1  1 
ATOM   23631 C CG2  . VAL B 1 719  ? 189.524 137.678 216.427 1.00 74.48  ?  719  VAL B CG2  1 
ATOM   23632 H H    . VAL B 1 719  ? 189.497 139.568 219.226 1.00 74.48  ?  719  VAL B H    1 
ATOM   23633 H HA   . VAL B 1 719  ? 190.607 140.127 216.494 1.00 74.48  ?  719  VAL B HA   1 
ATOM   23634 H HB   . VAL B 1 719  ? 187.985 138.852 217.339 1.00 74.48  ?  719  VAL B HB   1 
ATOM   23635 H HG11 . VAL B 1 719  ? 187.636 138.586 214.856 1.00 74.48  ?  719  VAL B HG11 1 
ATOM   23636 H HG12 . VAL B 1 719  ? 187.499 140.243 215.423 1.00 74.48  ?  719  VAL B HG12 1 
ATOM   23637 H HG13 . VAL B 1 719  ? 188.974 139.716 214.597 1.00 74.48  ?  719  VAL B HG13 1 
ATOM   23638 H HG21 . VAL B 1 719  ? 189.919 137.320 217.377 1.00 74.48  ?  719  VAL B HG21 1 
ATOM   23639 H HG22 . VAL B 1 719  ? 190.345 137.809 215.723 1.00 74.48  ?  719  VAL B HG22 1 
ATOM   23640 H HG23 . VAL B 1 719  ? 188.836 136.925 216.045 1.00 74.48  ?  719  VAL B HG23 1 
ATOM   23641 N N    . VAL B 1 720  ? 189.526 142.365 216.388 1.00 68.75  ?  720  VAL B N    1 
ATOM   23642 C CA   . VAL B 1 720  ? 188.925 143.700 216.295 1.00 68.75  ?  720  VAL B CA   1 
ATOM   23643 C C    . VAL B 1 720  ? 188.071 143.747 215.048 1.00 68.75  ?  720  VAL B C    1 
ATOM   23644 O O    . VAL B 1 720  ? 188.558 143.462 213.962 1.00 68.75  ?  720  VAL B O    1 
ATOM   23645 C CB   . VAL B 1 720  ? 190.003 144.781 216.239 1.00 68.75  ?  720  VAL B CB   1 
ATOM   23646 C CG1  . VAL B 1 720  ? 189.393 146.184 216.118 1.00 68.75  ?  720  VAL B CG1  1 
ATOM   23647 C CG2  . VAL B 1 720  ? 190.876 144.767 217.495 1.00 68.75  ?  720  VAL B CG2  1 
ATOM   23648 H H    . VAL B 1 720  ? 190.243 142.119 215.722 1.00 68.75  ?  720  VAL B H    1 
ATOM   23649 H HA   . VAL B 1 720  ? 188.293 143.894 217.162 1.00 68.75  ?  720  VAL B HA   1 
ATOM   23650 H HB   . VAL B 1 720  ? 190.632 144.607 215.367 1.00 68.75  ?  720  VAL B HB   1 
ATOM   23651 H HG11 . VAL B 1 720  ? 188.835 146.271 215.187 1.00 68.75  ?  720  VAL B HG11 1 
ATOM   23652 H HG12 . VAL B 1 720  ? 190.189 146.926 216.106 1.00 68.75  ?  720  VAL B HG12 1 
ATOM   23653 H HG13 . VAL B 1 720  ? 188.737 146.380 216.963 1.00 68.75  ?  720  VAL B HG13 1 
ATOM   23654 H HG21 . VAL B 1 720  ? 191.371 143.804 217.609 1.00 68.75  ?  720  VAL B HG21 1 
ATOM   23655 H HG22 . VAL B 1 720  ? 191.642 145.538 217.415 1.00 68.75  ?  720  VAL B HG22 1 
ATOM   23656 H HG23 . VAL B 1 720  ? 190.282 144.967 218.386 1.00 68.75  ?  720  VAL B HG23 1 
ATOM   23657 N N    . VAL B 1 721  ? 186.808 144.130 215.163 1.00 68.35  ?  721  VAL B N    1 
ATOM   23658 C CA   . VAL B 1 721  ? 185.914 144.240 214.012 1.00 68.35  ?  721  VAL B CA   1 
ATOM   23659 C C    . VAL B 1 721  ? 185.541 145.695 213.812 1.00 68.35  ?  721  VAL B C    1 
ATOM   23660 O O    . VAL B 1 721  ? 184.900 146.295 214.666 1.00 68.35  ?  721  VAL B O    1 
ATOM   23661 C CB   . VAL B 1 721  ? 184.680 143.364 214.213 1.00 68.35  ?  721  VAL B CB   1 
ATOM   23662 C CG1  . VAL B 1 721  ? 183.764 143.450 212.991 1.00 68.35  ?  721  VAL B CG1  1 
ATOM   23663 C CG2  . VAL B 1 721  ? 185.042 141.887 214.412 1.00 68.35  ?  721  VAL B CG2  1 
ATOM   23664 H H    . VAL B 1 721  ? 186.456 144.369 216.079 1.00 68.35  ?  721  VAL B H    1 
ATOM   23665 H HA   . VAL B 1 721  ? 186.420 143.893 213.112 1.00 68.35  ?  721  VAL B HA   1 
ATOM   23666 H HB   . VAL B 1 721  ? 184.141 143.702 215.098 1.00 68.35  ?  721  VAL B HB   1 
ATOM   23667 H HG11 . VAL B 1 721  ? 183.405 144.471 212.861 1.00 68.35  ?  721  VAL B HG11 1 
ATOM   23668 H HG12 . VAL B 1 721  ? 182.901 142.801 213.137 1.00 68.35  ?  721  VAL B HG12 1 
ATOM   23669 H HG13 . VAL B 1 721  ? 184.302 143.134 212.098 1.00 68.35  ?  721  VAL B HG13 1 
ATOM   23670 H HG21 . VAL B 1 721  ? 185.623 141.761 215.326 1.00 68.35  ?  721  VAL B HG21 1 
ATOM   23671 H HG22 . VAL B 1 721  ? 185.620 141.521 213.564 1.00 68.35  ?  721  VAL B HG22 1 
ATOM   23672 H HG23 . VAL B 1 721  ? 184.129 141.302 214.509 1.00 68.35  ?  721  VAL B HG23 1 
ATOM   23673 N N    . CYS B 1 722  ? 185.888 146.266 212.667 1.00 77.98  ?  722  CYS B N    1 
ATOM   23674 C CA   . CYS B 1 722  ? 185.552 147.642 212.308 1.00 77.98  ?  722  CYS B CA   1 
ATOM   23675 C C    . CYS B 1 722  ? 184.301 147.644 211.448 1.00 77.98  ?  722  CYS B C    1 
ATOM   23676 O O    . CYS B 1 722  ? 184.274 146.979 210.415 1.00 77.98  ?  722  CYS B O    1 
ATOM   23677 C CB   . CYS B 1 722  ? 186.703 148.248 211.515 1.00 77.98  ?  722  CYS B CB   1 
ATOM   23678 S SG   . CYS B 1 722  ? 188.161 148.363 212.557 1.00 77.98  ?  722  CYS B SG   1 
ATOM   23679 H H    . CYS B 1 722  ? 186.343 145.691 211.973 1.00 77.98  ?  722  CYS B H    1 
ATOM   23680 H HA   . CYS B 1 722  ? 185.382 148.241 213.202 1.00 77.98  ?  722  CYS B HA   1 
ATOM   23681 H HB2  . CYS B 1 722  ? 186.922 147.619 210.652 1.00 77.98  ?  722  CYS B HB2  1 
ATOM   23682 H HB3  . CYS B 1 722  ? 186.423 149.239 211.157 1.00 77.98  ?  722  CYS B HB3  1 
ATOM   23683 H HG   . CYS B 1 722  ? 188.891 148.839 211.552 1.00 77.98  ?  722  CYS B HG   1 
ATOM   23684 N N    . ILE B 1 723  ? 183.277 148.408 211.818 1.00 85.31  ?  723  ILE B N    1 
ATOM   23685 C CA   . ILE B 1 723  ? 182.026 148.462 211.060 1.00 85.31  ?  723  ILE B CA   1 
ATOM   23686 C C    . ILE B 1 723  ? 181.697 149.884 210.655 1.00 85.31  ?  723  ILE B C    1 
ATOM   23687 O O    . ILE B 1 723  ? 181.453 150.743 211.498 1.00 85.31  ?  723  ILE B O    1 
ATOM   23688 C CB   . ILE B 1 723  ? 180.883 147.821 211.857 1.00 85.31  ?  723  ILE B CB   1 
ATOM   23689 C CG1  . ILE B 1 723  ? 181.263 146.388 212.256 1.00 85.31  ?  723  ILE B CG1  1 
ATOM   23690 C CG2  . ILE B 1 723  ? 179.580 147.849 211.017 1.00 85.31  ?  723  ILE B CG2  1 
ATOM   23691 C CD1  . ILE B 1 723  ? 180.171 145.699 213.065 1.00 85.31  ?  723  ILE B CD1  1 
ATOM   23692 H H    . ILE B 1 723  ? 183.324 148.900 212.699 1.00 85.31  ?  723  ILE B H    1 
ATOM   23693 H HA   . ILE B 1 723  ? 182.128 147.879 210.145 1.00 85.31  ?  723  ILE B HA   1 
ATOM   23694 H HB   . ILE B 1 723  ? 180.717 148.392 212.770 1.00 85.31  ?  723  ILE B HB   1 
ATOM   23695 H HG12 . ILE B 1 723  ? 181.502 145.796 211.374 1.00 85.31  ?  723  ILE B HG12 1 
ATOM   23696 H HG13 . ILE B 1 723  ? 182.147 146.422 212.890 1.00 85.31  ?  723  ILE B HG13 1 
ATOM   23697 H HG21 . ILE B 1 723  ? 178.804 147.282 211.466 1.00 85.31  ?  723  ILE B HG21 1 
ATOM   23698 H HG22 . ILE B 1 723  ? 179.757 147.476 210.045 1.00 85.31  ?  723  ILE B HG22 1 
ATOM   23699 H HG23 . ILE B 1 723  ? 179.218 148.844 210.939 1.00 85.31  ?  723  ILE B HG23 1 
ATOM   23700 H HD11 . ILE B 1 723  ? 180.574 144.813 213.528 1.00 85.31  ?  723  ILE B HD11 1 
ATOM   23701 H HD12 . ILE B 1 723  ? 179.786 146.365 213.811 1.00 85.31  ?  723  ILE B HD12 1 
ATOM   23702 H HD13 . ILE B 1 723  ? 179.382 145.387 212.410 1.00 85.31  ?  723  ILE B HD13 1 
ATOM   23703 N N    . PHE B 1 724  ? 181.613 150.136 209.353 1.00 91.57  ?  724  PHE B N    1 
ATOM   23704 C CA   . PHE B 1 724  ? 181.056 151.377 208.827 1.00 91.57  ?  724  PHE B CA   1 
ATOM   23705 C C    . PHE B 1 724  ? 179.534 151.289 208.793 1.00 91.57  ?  724  PHE B C    1 
ATOM   23706 O O    . PHE B 1 724  ? 178.943 151.020 207.784 1.00 91.57  ?  724  PHE B O    1 
ATOM   23707 C CB   . PHE B 1 724  ? 181.683 151.676 207.475 1.00 91.57  ?  724  PHE B CB   1 
ATOM   23708 C CG   . PHE B 1 724  ? 183.117 152.093 207.609 1.00 91.57  ?  724  PHE B CG   1 
ATOM   23709 C CD1  . PHE B 1 724  ? 184.137 151.150 207.610 1.00 91.57  ?  724  PHE B CD1  1 
ATOM   23710 C CD2  . PHE B 1 724  ? 183.426 153.436 207.782 1.00 91.57  ?  724  PHE B CD2  1 
ATOM   23711 C CE1  . PHE B 1 724  ? 185.462 151.549 207.767 1.00 91.57  ?  724  PHE B CE1  1 
ATOM   23712 C CE2  . PHE B 1 724  ? 184.748 153.836 207.940 1.00 91.57  ?  724  PHE B CE2  1 
ATOM   23713 C CZ   . PHE B 1 724  ? 185.765 152.893 207.933 1.00 91.57  ?  724  PHE B CZ   1 
ATOM   23714 H H    . PHE B 1 724  ? 181.933 149.434 208.701 1.00 91.57  ?  724  PHE B H    1 
ATOM   23715 H HA   . PHE B 1 724  ? 181.330 152.182 209.509 1.00 91.57  ?  724  PHE B HA   1 
ATOM   23716 H HB2  . PHE B 1 724  ? 181.632 150.781 206.856 1.00 91.57  ?  724  PHE B HB2  1 
ATOM   23717 H HB3  . PHE B 1 724  ? 181.122 152.476 206.992 1.00 91.57  ?  724  PHE B HB3  1 
ATOM   23718 H HD1  . PHE B 1 724  ? 183.901 150.104 207.489 1.00 91.57  ?  724  PHE B HD1  1 
ATOM   23719 H HD2  . PHE B 1 724  ? 182.636 154.173 207.793 1.00 91.57  ?  724  PHE B HD2  1 
ATOM   23720 H HE1  . PHE B 1 724  ? 186.253 150.813 207.760 1.00 91.57  ?  724  PHE B HE1  1 
ATOM   23721 H HE2  . PHE B 1 724  ? 184.984 154.882 208.069 1.00 91.57  ?  724  PHE B HE2  1 
ATOM   23722 H HZ   . PHE B 1 724  ? 186.792 153.204 208.057 1.00 91.57  ?  724  PHE B HZ   1 
ATOM   23723 N N    . GLY B 1 725  ? 178.904 151.447 209.920 1.00 105.67 ?  725  GLY B N    1 
ATOM   23724 C CA   . GLY B 1 725  ? 177.463 151.402 210.115 1.00 105.67 ?  725  GLY B CA   1 
ATOM   23725 C C    . GLY B 1 725  ? 176.828 152.778 210.244 1.00 105.67 ?  725  GLY B C    1 
ATOM   23726 O O    . GLY B 1 725  ? 177.492 153.780 210.479 1.00 105.67 ?  725  GLY B O    1 
ATOM   23727 H H    . GLY B 1 725  ? 179.469 151.616 210.740 1.00 105.67 ?  725  GLY B H    1 
ATOM   23728 H HA2  . GLY B 1 725  ? 177.011 150.884 209.270 1.00 105.67 ?  725  GLY B HA2  1 
ATOM   23729 H HA3  . GLY B 1 725  ? 177.255 150.839 211.024 1.00 105.67 ?  725  GLY B HA3  1 
ATOM   23730 N N    . ASP B 1 726  ? 175.517 152.834 210.091 1.00 114.74 ?  726  ASP B N    1 
ATOM   23731 C CA   . ASP B 1 726  ? 174.719 154.057 210.124 1.00 114.74 ?  726  ASP B CA   1 
ATOM   23732 C C    . ASP B 1 726  ? 173.287 153.769 210.592 1.00 114.74 ?  726  ASP B C    1 
ATOM   23733 O O    . ASP B 1 726  ? 172.780 152.674 210.374 1.00 114.74 ?  726  ASP B O    1 
ATOM   23734 C CB   . ASP B 1 726  ? 174.725 154.664 208.724 1.00 114.74 ?  726  ASP B CB   1 
ATOM   23735 C CG   . ASP B 1 726  ? 173.775 155.830 208.580 1.00 114.74 ?  726  ASP B CG   1 
ATOM   23736 O OD1  . ASP B 1 726  ? 174.150 156.941 208.970 1.00 114.74 ?  726  ASP B OD1  1 
ATOM   23737 O OD2  . ASP B 1 726  ? 172.636 155.602 208.148 1.00 114.74 -1 726  ASP B OD2  1 
ATOM   23738 H H    . ASP B 1 726  ? 175.029 151.964 209.939 1.00 114.74 ?  726  ASP B H    1 
ATOM   23739 H HA   . ASP B 1 726  ? 175.181 154.761 210.816 1.00 114.74 ?  726  ASP B HA   1 
ATOM   23740 H HB2  . ASP B 1 726  ? 175.735 155.001 208.491 1.00 114.74 ?  726  ASP B HB2  1 
ATOM   23741 H HB3  . ASP B 1 726  ? 174.438 153.892 208.011 1.00 114.74 ?  726  ASP B HB3  1 
ATOM   23742 N N    . VAL B 1 727  ? 172.599 154.758 211.161 1.00 112.98 ?  727  VAL B N    1 
ATOM   23743 C CA   . VAL B 1 727  ? 171.219 154.632 211.663 1.00 112.98 ?  727  VAL B CA   1 
ATOM   23744 C C    . VAL B 1 727  ? 170.231 154.060 210.646 1.00 112.98 ?  727  VAL B C    1 
ATOM   23745 O O    . VAL B 1 727  ? 169.311 153.355 211.044 1.00 112.98 ?  727  VAL B O    1 
ATOM   23746 C CB   . VAL B 1 727  ? 170.671 155.984 212.158 1.00 112.98 ?  727  VAL B CB   1 
ATOM   23747 C CG1  . VAL B 1 727  ? 171.483 156.527 213.328 1.00 112.98 ?  727  VAL B CG1  1 
ATOM   23748 C CG2  . VAL B 1 727  ? 170.610 157.066 211.079 1.00 112.98 ?  727  VAL B CG2  1 
ATOM   23749 H H    . VAL B 1 727  ? 173.054 155.655 211.255 1.00 112.98 ?  727  VAL B H    1 
ATOM   23750 H HA   . VAL B 1 727  ? 171.241 153.954 212.517 1.00 112.98 ?  727  VAL B HA   1 
ATOM   23751 H HB   . VAL B 1 727  ? 169.654 155.817 212.513 1.00 112.98 ?  727  VAL B HB   1 
ATOM   23752 H HG11 . VAL B 1 727  ? 171.541 155.771 214.112 1.00 112.98 ?  727  VAL B HG11 1 
ATOM   23753 H HG12 . VAL B 1 727  ? 171.001 157.422 213.721 1.00 112.98 ?  727  VAL B HG12 1 
ATOM   23754 H HG13 . VAL B 1 727  ? 172.489 156.775 212.988 1.00 112.98 ?  727  VAL B HG13 1 
ATOM   23755 H HG21 . VAL B 1 727  ? 170.033 156.701 210.230 1.00 112.98 ?  727  VAL B HG21 1 
ATOM   23756 H HG22 . VAL B 1 727  ? 170.133 157.958 211.486 1.00 112.98 ?  727  VAL B HG22 1 
ATOM   23757 H HG23 . VAL B 1 727  ? 171.621 157.311 210.753 1.00 112.98 ?  727  VAL B HG23 1 
ATOM   23758 N N    . SER B 1 728  ? 170.409 154.299 209.349 1.00 115.15 ?  728  SER B N    1 
ATOM   23759 C CA   . SER B 1 728  ? 169.518 153.811 208.290 1.00 115.15 ?  728  SER B CA   1 
ATOM   23760 C C    . SER B 1 728  ? 169.964 152.500 207.655 1.00 115.15 ?  728  SER B C    1 
ATOM   23761 O O    . SER B 1 728  ? 169.167 151.781 207.073 1.00 115.15 ?  728  SER B O    1 
ATOM   23762 C CB   . SER B 1 728  ? 169.399 154.882 207.236 1.00 115.15 ?  728  SER B CB   1 
ATOM   23763 O OG   . SER B 1 728  ? 168.465 154.530 206.255 1.00 115.15 ?  728  SER B OG   1 
ATOM   23764 H H    . SER B 1 728  ? 171.209 154.852 209.075 1.00 115.15 ?  728  SER B H    1 
ATOM   23765 H HA   . SER B 1 728  ? 168.531 153.656 208.725 1.00 115.15 ?  728  SER B HA   1 
ATOM   23766 H HB2  . SER B 1 728  ? 169.083 155.812 207.709 1.00 115.15 ?  728  SER B HB2  1 
ATOM   23767 H HB3  . SER B 1 728  ? 170.371 155.032 206.767 1.00 115.15 ?  728  SER B HB3  1 
ATOM   23768 H HG   . SER B 1 728  ? 168.411 155.228 205.598 1.00 115.15 ?  728  SER B HG   1 
ATOM   23769 N N    . SER B 1 729  ? 171.249 152.170 207.754 1.00 110.22 ?  729  SER B N    1 
ATOM   23770 C CA   . SER B 1 729  ? 171.878 151.088 206.989 1.00 110.22 ?  729  SER B CA   1 
ATOM   23771 C C    . SER B 1 729  ? 171.363 149.689 207.333 1.00 110.22 ?  729  SER B C    1 
ATOM   23772 O O    . SER B 1 729  ? 170.901 149.426 208.444 1.00 110.22 ?  729  SER B O    1 
ATOM   23773 C CB   . SER B 1 729  ? 173.390 151.171 207.144 1.00 110.22 ?  729  SER B CB   1 
ATOM   23774 O OG   . SER B 1 729  ? 173.763 150.977 208.487 1.00 110.22 ?  729  SER B OG   1 
ATOM   23775 H H    . SER B 1 729  ? 171.826 152.696 208.394 1.00 110.22 ?  729  SER B H    1 
ATOM   23776 H HA   . SER B 1 729  ? 171.653 151.264 205.938 1.00 110.22 ?  729  SER B HA   1 
ATOM   23777 H HB2  . SER B 1 729  ? 173.856 150.402 206.528 1.00 110.22 ?  729  SER B HB2  1 
ATOM   23778 H HB3  . SER B 1 729  ? 173.731 152.152 206.815 1.00 110.22 ?  729  SER B HB3  1 
ATOM   23779 H HG   . SER B 1 729  ? 173.396 151.681 209.027 1.00 110.22 ?  729  SER B HG   1 
ATOM   23780 N N    . ALA B 1 730  ? 171.451 148.764 206.378 1.00 102.73 ?  730  ALA B N    1 
ATOM   23781 C CA   . ALA B 1 730  ? 170.937 147.402 206.503 1.00 102.73 ?  730  ALA B CA   1 
ATOM   23782 C C    . ALA B 1 730  ? 171.710 146.528 207.504 1.00 102.73 ?  730  ALA B C    1 
ATOM   23783 O O    . ALA B 1 730  ? 172.903 146.712 207.744 1.00 102.73 ?  730  ALA B O    1 
ATOM   23784 C CB   . ALA B 1 730  ? 170.941 146.760 205.115 1.00 102.73 ?  730  ALA B CB   1 
ATOM   23785 H H    . ALA B 1 730  ? 171.862 149.024 205.492 1.00 102.73 ?  730  ALA B H    1 
ATOM   23786 H HA   . ALA B 1 730  ? 169.903 147.459 206.845 1.00 102.73 ?  730  ALA B HA   1 
ATOM   23787 H HB1  . ALA B 1 730  ? 170.352 147.360 204.423 1.00 102.73 ?  730  ALA B HB1  1 
ATOM   23788 H HB2  . ALA B 1 730  ? 171.962 146.681 204.744 1.00 102.73 ?  730  ALA B HB2  1 
ATOM   23789 H HB3  . ALA B 1 730  ? 170.508 145.760 205.169 1.00 102.73 ?  730  ALA B HB3  1 
ATOM   23790 N N    . LEU B 1 731  ? 171.046 145.528 208.078 1.00 100.44 ?  731  LEU B N    1 
ATOM   23791 C CA   . LEU B 1 731  ? 171.697 144.557 208.960 1.00 100.44 ?  731  LEU B CA   1 
ATOM   23792 C C    . LEU B 1 731  ? 172.633 143.655 208.156 1.00 100.44 ?  731  LEU B C    1 
ATOM   23793 O O    . LEU B 1 731  ? 172.228 143.125 207.122 1.00 100.44 ?  731  LEU B O    1 
ATOM   23794 C CB   . LEU B 1 731  ? 170.644 143.712 209.684 1.00 100.44 ?  731  LEU B CB   1 
ATOM   23795 C CG   . LEU B 1 731  ? 169.570 144.514 210.430 1.00 100.44 ?  731  LEU B CG   1 
ATOM   23796 C CD1  . LEU B 1 731  ? 168.680 143.551 211.211 1.00 100.44 ?  731  LEU B CD1  1 
ATOM   23797 C CD2  . LEU B 1 731  ? 170.160 145.524 211.406 1.00 100.44 ?  731  LEU B CD2  1 
ATOM   23798 H H    . LEU B 1 731  ? 170.080 145.379 207.826 1.00 100.44 ?  731  LEU B H    1 
ATOM   23799 H HA   . LEU B 1 731  ? 172.293 145.084 209.706 1.00 100.44 ?  731  LEU B HA   1 
ATOM   23800 H HB2  . LEU B 1 731  ? 170.141 143.074 208.956 1.00 100.44 ?  731  LEU B HB2  1 
ATOM   23801 H HB3  . LEU B 1 731  ? 171.154 143.059 210.393 1.00 100.44 ?  731  LEU B HB3  1 
ATOM   23802 H HG   . LEU B 1 731  ? 168.950 145.046 209.709 1.00 100.44 ?  731  LEU B HG   1 
ATOM   23803 H HD11 . LEU B 1 731  ? 168.236 142.827 210.527 1.00 100.44 ?  731  LEU B HD11 1 
ATOM   23804 H HD12 . LEU B 1 731  ? 169.266 143.023 211.962 1.00 100.44 ?  731  LEU B HD12 1 
ATOM   23805 H HD13 . LEU B 1 731  ? 167.881 144.103 211.706 1.00 100.44 ?  731  LEU B HD13 1 
ATOM   23806 H HD21 . LEU B 1 731  ? 170.744 146.271 210.869 1.00 100.44 ?  731  LEU B HD21 1 
ATOM   23807 H HD22 . LEU B 1 731  ? 169.342 146.023 211.927 1.00 100.44 ?  731  LEU B HD22 1 
ATOM   23808 H HD23 . LEU B 1 731  ? 170.801 145.017 212.126 1.00 100.44 ?  731  LEU B HD23 1 
ATOM   23809 N N    . ILE B 1 732  ? 173.856 143.444 208.635 1.00 93.16  ?  732  ILE B N    1 
ATOM   23810 C CA   . ILE B 1 732  ? 174.805 142.495 208.034 1.00 93.16  ?  732  ILE B CA   1 
ATOM   23811 C C    . ILE B 1 732  ? 174.853 141.166 208.780 1.00 93.16  ?  732  ILE B C    1 
ATOM   23812 O O    . ILE B 1 732  ? 175.488 140.228 208.311 1.00 93.16  ?  732  ILE B O    1 
ATOM   23813 C CB   . ILE B 1 732  ? 176.196 143.113 207.811 1.00 93.16  ?  732  ILE B CB   1 
ATOM   23814 C CG1  . ILE B 1 732  ? 176.929 143.409 209.127 1.00 93.16  ?  732  ILE B CG1  1 
ATOM   23815 C CG2  . ILE B 1 732  ? 176.060 144.342 206.904 1.00 93.16  ?  732  ILE B CG2  1 
ATOM   23816 C CD1  . ILE B 1 732  ? 178.185 144.265 208.941 1.00 93.16  ?  732  ILE B CD1  1 
ATOM   23817 H H    . ILE B 1 732  ? 174.084 143.854 209.529 1.00 93.16  ?  732  ILE B H    1 
ATOM   23818 H HA   . ILE B 1 732  ? 174.440 142.237 207.039 1.00 93.16  ?  732  ILE B HA   1 
ATOM   23819 H HB   . ILE B 1 732  ? 176.795 142.385 207.263 1.00 93.16  ?  732  ILE B HB   1 
ATOM   23820 H HG12 . ILE B 1 732  ? 176.261 143.924 209.818 1.00 93.16  ?  732  ILE B HG12 1 
ATOM   23821 H HG13 . ILE B 1 732  ? 177.218 142.462 209.583 1.00 93.16  ?  732  ILE B HG13 1 
ATOM   23822 H HG21 . ILE B 1 732  ? 175.428 144.102 206.049 1.00 93.16  ?  732  ILE B HG21 1 
ATOM   23823 H HG22 . ILE B 1 732  ? 177.038 144.637 206.525 1.00 93.16  ?  732  ILE B HG22 1 
ATOM   23824 H HG23 . ILE B 1 732  ? 175.617 145.175 207.450 1.00 93.16  ?  732  ILE B HG23 1 
ATOM   23825 H HD11 . ILE B 1 732  ? 178.726 144.343 209.885 1.00 93.16  ?  732  ILE B HD11 1 
ATOM   23826 H HD12 . ILE B 1 732  ? 178.836 143.810 208.195 1.00 93.16  ?  732  ILE B HD12 1 
ATOM   23827 H HD13 . ILE B 1 732  ? 177.915 145.274 208.628 1.00 93.16  ?  732  ILE B HD13 1 
ATOM   23828 N N    . GLY B 1 733  ? 174.144 141.035 209.899 1.00 96.06  ?  733  GLY B N    1 
ATOM   23829 C CA   . GLY B 1 733  ? 173.953 139.754 210.565 1.00 96.06  ?  733  GLY B CA   1 
ATOM   23830 C C    . GLY B 1 733  ? 175.214 139.267 211.262 1.00 96.06  ?  733  GLY B C    1 
ATOM   23831 O O    . GLY B 1 733  ? 175.642 138.136 211.047 1.00 96.06  ?  733  GLY B O    1 
ATOM   23832 H H    . GLY B 1 733  ? 173.737 141.859 210.316 1.00 96.06  ?  733  GLY B H    1 
ATOM   23833 H HA2  . GLY B 1 733  ? 173.165 139.858 211.311 1.00 96.06  ?  733  GLY B HA2  1 
ATOM   23834 H HA3  . GLY B 1 733  ? 173.643 139.004 209.837 1.00 96.06  ?  733  GLY B HA3  1 
ATOM   23835 N N    . LEU B 1 734  ? 175.798 140.107 212.115 1.00 91.39  ?  734  LEU B N    1 
ATOM   23836 C CA   . LEU B 1 734  ? 177.047 139.836 212.831 1.00 91.39  ?  734  LEU B CA   1 
ATOM   23837 C C    . LEU B 1 734  ? 177.029 138.555 213.650 1.00 91.39  ?  734  LEU B C    1 
ATOM   23838 O O    . LEU B 1 734  ? 178.083 137.962 213.872 1.00 91.39  ?  734  LEU B O    1 
ATOM   23839 C CB   . LEU B 1 734  ? 177.350 141.005 213.777 1.00 91.39  ?  734  LEU B CB   1 
ATOM   23840 C CG   . LEU B 1 734  ? 177.606 142.337 213.067 1.00 91.39  ?  734  LEU B CG   1 
ATOM   23841 C CD1  . LEU B 1 734  ? 177.734 143.447 214.109 1.00 91.39  ?  734  LEU B CD1  1 
ATOM   23842 C CD2  . LEU B 1 734  ? 178.894 142.251 212.239 1.00 91.39  ?  734  LEU B CD2  1 
ATOM   23843 H H    . LEU B 1 734  ? 175.292 140.952 212.335 1.00 91.39  ?  734  LEU B H    1 
ATOM   23844 H HA   . LEU B 1 734  ? 177.853 139.731 212.106 1.00 91.39  ?  734  LEU B HA   1 
ATOM   23845 H HB2  . LEU B 1 734  ? 176.498 141.123 214.448 1.00 91.39  ?  734  LEU B HB2  1 
ATOM   23846 H HB3  . LEU B 1 734  ? 178.226 140.763 214.378 1.00 91.39  ?  734  LEU B HB3  1 
ATOM   23847 H HG   . LEU B 1 734  ? 176.769 142.574 212.411 1.00 91.39  ?  734  LEU B HG   1 
ATOM   23848 H HD11 . LEU B 1 734  ? 176.911 143.391 214.819 1.00 91.39  ?  734  LEU B HD11 1 
ATOM   23849 H HD12 . LEU B 1 734  ? 178.676 143.356 214.644 1.00 91.39  ?  734  LEU B HD12 1 
ATOM   23850 H HD13 . LEU B 1 734  ? 177.686 144.410 213.606 1.00 91.39  ?  734  LEU B HD13 1 
ATOM   23851 H HD21 . LEU B 1 734  ? 178.778 141.526 211.435 1.00 91.39  ?  734  LEU B HD21 1 
ATOM   23852 H HD22 . LEU B 1 734  ? 179.096 143.229 211.805 1.00 91.39  ?  734  LEU B HD22 1 
ATOM   23853 H HD23 . LEU B 1 734  ? 179.738 141.969 212.865 1.00 91.39  ?  734  LEU B HD23 1 
ATOM   23854 N N    . ARG B 1 735  ? 175.834 138.032 213.904 1.00 96.61  ?  735  ARG B N    1 
ATOM   23855 C CA   . ARG B 1 735  ? 175.685 136.767 214.608 1.00 96.61  ?  735  ARG B CA   1 
ATOM   23856 C C    . ARG B 1 735  ? 176.437 135.659 213.856 1.00 96.61  ?  735  ARG B C    1 
ATOM   23857 O O    . ARG B 1 735  ? 176.941 134.728 214.468 1.00 96.61  ?  735  ARG B O    1 
ATOM   23858 C CB   . ARG B 1 735  ? 174.204 136.406 214.730 1.00 96.61  ?  735  ARG B CB   1 
ATOM   23859 C CG   . ARG B 1 735  ? 173.940 134.994 215.225 1.00 96.61  ?  735  ARG B CG   1 
ATOM   23860 C CD   . ARG B 1 735  ? 172.828 134.334 214.426 1.00 96.61  ?  735  ARG B CD   1 
ATOM   23861 N NE   . ARG B 1 735  ? 171.923 133.562 215.273 1.00 96.61  ?  735  ARG B NE   1 
ATOM   23862 C CZ   . ARG B 1 735  ? 171.184 134.082 216.248 1.00 96.61  ?  735  ARG B CZ   1 
ATOM   23863 N NH1  . ARG B 1 735  ? 170.390 133.302 216.966 1.00 96.61  1  735  ARG B NH1  1 
ATOM   23864 N NH2  . ARG B 1 735  ? 171.240 135.382 216.508 1.00 96.61  ?  735  ARG B NH2  1 
ATOM   23865 H H    . ARG B 1 735  ? 175.089 138.397 213.678 1.00 96.61  ?  735  ARG B H    1 
ATOM   23866 H HA   . ARG B 1 735  ? 176.062 136.844 215.508 1.00 96.61  ?  735  ARG B HA   1 
ATOM   23867 H HB2  . ARG B 1 735  ? 173.786 137.022 215.353 1.00 96.61  ?  735  ARG B HB2  1 
ATOM   23868 H HB3  . ARG B 1 735  ? 173.791 136.495 213.858 1.00 96.61  ?  735  ARG B HB3  1 
ATOM   23869 H HG2  . ARG B 1 735  ? 174.743 134.459 215.129 1.00 96.61  ?  735  ARG B HG2  1 
ATOM   23870 H HG3  . ARG B 1 735  ? 173.668 135.027 216.155 1.00 96.61  ?  735  ARG B HG3  1 
ATOM   23871 H HD2  . ARG B 1 735  ? 172.308 135.020 213.978 1.00 96.61  ?  735  ARG B HD2  1 
ATOM   23872 H HD3  . ARG B 1 735  ? 173.218 133.732 213.774 1.00 96.61  ?  735  ARG B HD3  1 
ATOM   23873 H HE   . ARG B 1 735  ? 171.769 132.634 215.038 1.00 96.61  ?  735  ARG B HE   1 
ATOM   23874 H HH11 . ARG B 1 735  ? 170.351 132.459 216.800 1.00 96.61  ?  735  ARG B HH11 1 
ATOM   23875 H HH12 . ARG B 1 735  ? 169.912 133.638 217.598 1.00 96.61  ?  735  ARG B HH12 1 
ATOM   23876 H HH21 . ARG B 1 735  ? 171.754 135.892 216.045 1.00 96.61  ?  735  ARG B HH21 1 
ATOM   23877 H HH22 . ARG B 1 735  ? 170.760 135.714 217.140 1.00 96.61  ?  735  ARG B HH22 1 
ATOM   23878 N N    . ASN B 1 736  ? 176.511 135.776 212.530 1.00 87.90  ?  736  ASN B N    1 
ATOM   23879 C CA   . ASN B 1 736  ? 177.221 134.808 211.683 1.00 87.90  ?  736  ASN B CA   1 
ATOM   23880 C C    . ASN B 1 736  ? 178.746 134.814 211.827 1.00 87.90  ?  736  ASN B C    1 
ATOM   23881 O O    . ASN B 1 736  ? 179.396 133.783 211.656 1.00 87.90  ?  736  ASN B O    1 
ATOM   23882 C CB   . ASN B 1 736  ? 176.845 135.029 210.221 1.00 87.90  ?  736  ASN B CB   1 
ATOM   23883 C CG   . ASN B 1 736  ? 175.725 134.116 209.769 1.00 87.90  ?  736  ASN B CG   1 
ATOM   23884 O OD1  . ASN B 1 736  ? 175.905 132.905 209.660 1.00 87.90  ?  736  ASN B OD1  1 
ATOM   23885 N ND2  . ASN B 1 736  ? 174.560 134.694 209.507 1.00 87.90  ?  736  ASN B ND2  1 
ATOM   23886 H H    . ASN B 1 736  ? 176.139 136.413 212.086 1.00 87.90  ?  736  ASN B H    1 
ATOM   23887 H HA   . ASN B 1 736  ? 176.913 133.912 211.929 1.00 87.90  ?  736  ASN B HA   1 
ATOM   23888 H HB2  . ASN B 1 736  ? 176.552 135.946 210.102 1.00 87.90  ?  736  ASN B HB2  1 
ATOM   23889 H HB3  . ASN B 1 736  ? 177.620 134.852 209.667 1.00 87.90  ?  736  ASN B HB3  1 
ATOM   23890 H HD21 . ASN B 1 736  ? 174.464 135.666 209.586 1.00 87.90  ?  736  ASN B HD21 1 
ATOM   23891 H HD22 . ASN B 1 736  ? 173.793 134.146 209.234 1.00 87.90  ?  736  ASN B HD22 1 
ATOM   23892 N N    . LEU B 1 737  ? 179.306 135.974 212.146 1.00 79.65  ?  737  LEU B N    1 
ATOM   23893 C CA   . LEU B 1 737  ? 180.747 136.105 212.350 1.00 79.65  ?  737  LEU B CA   1 
ATOM   23894 C C    . LEU B 1 737  ? 181.143 135.656 213.753 1.00 79.65  ?  737  LEU B C    1 
ATOM   23895 O O    . LEU B 1 737  ? 182.172 135.018 213.920 1.00 79.65  ?  737  LEU B O    1 
ATOM   23896 C CB   . LEU B 1 737  ? 181.168 137.551 212.070 1.00 79.65  ?  737  LEU B CB   1 
ATOM   23897 C CG   . LEU B 1 737  ? 182.679 137.783 212.188 1.00 79.65  ?  737  LEU B CG   1 
ATOM   23898 C CD1  . LEU B 1 737  ? 183.103 138.861 211.205 1.00 79.65  ?  737  LEU B CD1  1 
ATOM   23899 C CD2  . LEU B 1 737  ? 183.083 138.288 213.567 1.00 79.65  ?  737  LEU B CD2  1 
ATOM   23900 H H    . LEU B 1 737  ? 178.723 136.770 212.359 1.00 79.65  ?  737  LEU B H    1 
ATOM   23901 H HA   . LEU B 1 737  ? 181.273 135.461 211.645 1.00 79.65  ?  737  LEU B HA   1 
ATOM   23902 H HB2  . LEU B 1 737  ? 180.860 137.792 211.052 1.00 79.65  ?  737  LEU B HB2  1 
ATOM   23903 H HB3  . LEU B 1 737  ? 180.640 138.229 212.739 1.00 79.65  ?  737  LEU B HB3  1 
ATOM   23904 H HG   . LEU B 1 737  ? 183.218 136.867 211.954 1.00 79.65  ?  737  LEU B HG   1 
ATOM   23905 H HD11 . LEU B 1 737  ? 182.885 138.536 210.188 1.00 79.65  ?  737  LEU B HD11 1 
ATOM   23906 H HD12 . LEU B 1 737  ? 182.566 139.787 211.409 1.00 79.65  ?  737  LEU B HD12 1 
ATOM   23907 H HD13 . LEU B 1 737  ? 184.174 139.039 211.293 1.00 79.65  ?  737  LEU B HD13 1 
ATOM   23908 H HD21 . LEU B 1 737  ? 182.849 137.555 214.340 1.00 79.65  ?  737  LEU B HD21 1 
ATOM   23909 H HD22 . LEU B 1 737  ? 182.558 139.214 213.797 1.00 79.65  ?  737  LEU B HD22 1 
ATOM   23910 H HD23 . LEU B 1 737  ? 184.157 138.470 213.586 1.00 79.65  ?  737  LEU B HD23 1 
ATOM   23911 N N    . VAL B 1 738  ? 180.330 135.959 214.765 1.00 81.10  ?  738  VAL B N    1 
ATOM   23912 C CA   . VAL B 1 738  ? 180.592 135.551 216.150 1.00 81.10  ?  738  VAL B CA   1 
ATOM   23913 C C    . VAL B 1 738  ? 180.432 134.047 216.329 1.00 81.10  ?  738  VAL B C    1 
ATOM   23914 O O    . VAL B 1 738  ? 181.225 133.424 217.019 1.00 81.10  ?  738  VAL B O    1 
ATOM   23915 C CB   . VAL B 1 738  ? 179.676 136.308 217.116 1.00 81.10  ?  738  VAL B CB   1 
ATOM   23916 C CG1  . VAL B 1 738  ? 179.881 135.893 218.563 1.00 81.10  ?  738  VAL B CG1  1 
ATOM   23917 C CG2  . VAL B 1 738  ? 179.930 137.806 217.043 1.00 81.10  ?  738  VAL B CG2  1 
ATOM   23918 H H    . VAL B 1 738  ? 179.500 136.503 214.575 1.00 81.10  ?  738  VAL B H    1 
ATOM   23919 H HA   . VAL B 1 738  ? 181.623 135.811 216.389 1.00 81.10  ?  738  VAL B HA   1 
ATOM   23920 H HB   . VAL B 1 738  ? 178.640 136.115 216.840 1.00 81.10  ?  738  VAL B HB   1 
ATOM   23921 H HG11 . VAL B 1 738  ? 179.708 134.822 218.661 1.00 81.10  ?  738  VAL B HG11 1 
ATOM   23922 H HG12 . VAL B 1 738  ? 180.902 136.126 218.866 1.00 81.10  ?  738  VAL B HG12 1 
ATOM   23923 H HG13 . VAL B 1 738  ? 179.181 136.435 219.199 1.00 81.10  ?  738  VAL B HG13 1 
ATOM   23924 H HG21 . VAL B 1 738  ? 179.793 138.148 216.017 1.00 81.10  ?  738  VAL B HG21 1 
ATOM   23925 H HG22 . VAL B 1 738  ? 180.950 138.017 217.363 1.00 81.10  ?  738  VAL B HG22 1 
ATOM   23926 H HG23 . VAL B 1 738  ? 179.228 138.325 217.697 1.00 81.10  ?  738  VAL B HG23 1 
ATOM   23927 N N    . MET B 1 739  ? 179.428 133.436 215.705 1.00 86.95  ?  739  MET B N    1 
ATOM   23928 C CA   . MET B 1 739  ? 179.061 132.046 215.963 1.00 86.95  ?  739  MET B CA   1 
ATOM   23929 C C    . MET B 1 739  ? 180.219 131.050 215.774 1.00 86.95  ?  739  MET B C    1 
ATOM   23930 O O    . MET B 1 739  ? 180.505 130.323 216.721 1.00 86.95  ?  739  MET B O    1 
ATOM   23931 C CB   . MET B 1 739  ? 177.793 131.709 215.168 1.00 86.95  ?  739  MET B CB   1 
ATOM   23932 C CG   . MET B 1 739  ? 177.401 130.231 215.155 1.00 86.95  ?  739  MET B CG   1 
ATOM   23933 S SD   . MET B 1 739  ? 176.387 129.719 216.551 1.00 86.95  ?  739  MET B SD   1 
ATOM   23934 C CE   . MET B 1 739  ? 174.801 130.415 216.026 1.00 86.95  ?  739  MET B CE   1 
ATOM   23935 H H    . MET B 1 739  ? 178.785 133.996 215.164 1.00 86.95  ?  739  MET B H    1 
ATOM   23936 H HA   . MET B 1 739  ? 178.786 131.976 217.016 1.00 86.95  ?  739  MET B HA   1 
ATOM   23937 H HB2  . MET B 1 739  ? 176.966 132.289 215.578 1.00 86.95  ?  739  MET B HB2  1 
ATOM   23938 H HB3  . MET B 1 739  ? 177.904 132.032 214.133 1.00 86.95  ?  739  MET B HB3  1 
ATOM   23939 H HG2  . MET B 1 739  ? 176.829 130.040 214.246 1.00 86.95  ?  739  MET B HG2  1 
ATOM   23940 H HG3  . MET B 1 739  ? 178.290 129.600 215.107 1.00 86.95  ?  739  MET B HG3  1 
ATOM   23941 H HE1  . MET B 1 739  ? 174.037 130.169 216.764 1.00 86.95  ?  739  MET B HE1  1 
ATOM   23942 H HE2  . MET B 1 739  ? 174.517 129.994 215.062 1.00 86.95  ?  739  MET B HE2  1 
ATOM   23943 H HE3  . MET B 1 739  ? 174.875 131.498 215.939 1.00 86.95  ?  739  MET B HE3  1 
ATOM   23944 N N    . PRO B 1 740  ? 180.947 130.987 214.647 1.00 77.83  ?  740  PRO B N    1 
ATOM   23945 C CA   . PRO B 1 740  ? 182.032 130.022 214.487 1.00 77.83  ?  740  PRO B CA   1 
ATOM   23946 C C    . PRO B 1 740  ? 183.150 130.176 215.521 1.00 77.83  ?  740  PRO B C    1 
ATOM   23947 O O    . PRO B 1 740  ? 183.759 129.191 215.920 1.00 77.83  ?  740  PRO B O    1 
ATOM   23948 C CB   . PRO B 1 740  ? 182.586 130.231 213.082 1.00 77.83  ?  740  PRO B CB   1 
ATOM   23949 C CG   . PRO B 1 740  ? 181.424 130.864 212.340 1.00 77.83  ?  740  PRO B CG   1 
ATOM   23950 C CD   . PRO B 1 740  ? 180.725 131.695 213.406 1.00 77.83  ?  740  PRO B CD   1 
ATOM   23951 H HA   . PRO B 1 740  ? 181.615 129.018 214.559 1.00 77.83  ?  740  PRO B HA   1 
ATOM   23952 H HB2  . PRO B 1 740  ? 183.404 130.950 213.107 1.00 77.83  ?  740  PRO B HB2  1 
ATOM   23953 H HB3  . PRO B 1 740  ? 182.904 129.288 212.635 1.00 77.83  ?  740  PRO B HB3  1 
ATOM   23954 H HG2  . PRO B 1 740  ? 181.740 131.474 211.494 1.00 77.83  ?  740  PRO B HG2  1 
ATOM   23955 H HG3  . PRO B 1 740  ? 180.748 130.075 212.008 1.00 77.83  ?  740  PRO B HG3  1 
ATOM   23956 H HD2  . PRO B 1 740  ? 181.186 132.680 213.474 1.00 77.83  ?  740  PRO B HD2  1 
ATOM   23957 H HD3  . PRO B 1 740  ? 179.667 131.767 213.154 1.00 77.83  ?  740  PRO B HD3  1 
ATOM   23958 N N    . LEU B 1 741  ? 183.397 131.397 216.007 1.00 79.97  ?  741  LEU B N    1 
ATOM   23959 C CA   . LEU B 1 741  ? 184.394 131.698 217.043 1.00 79.97  ?  741  LEU B CA   1 
ATOM   23960 C C    . LEU B 1 741  ? 183.938 131.268 218.447 1.00 79.97  ?  741  LEU B C    1 
ATOM   23961 O O    . LEU B 1 741  ? 184.673 131.450 219.415 1.00 79.97  ?  741  LEU B O    1 
ATOM   23962 C CB   . LEU B 1 741  ? 184.727 133.201 217.007 1.00 79.97  ?  741  LEU B CB   1 
ATOM   23963 C CG   . LEU B 1 741  ? 185.923 133.557 216.122 1.00 79.97  ?  741  LEU B CG   1 
ATOM   23964 C CD1  . LEU B 1 741  ? 185.717 133.173 214.669 1.00 79.97  ?  741  LEU B CD1  1 
ATOM   23965 C CD2  . LEU B 1 741  ? 186.158 135.061 216.164 1.00 79.97  ?  741  LEU B CD2  1 
ATOM   23966 H H    . LEU B 1 741  ? 182.822 132.159 215.677 1.00 79.97  ?  741  LEU B H    1 
ATOM   23967 H HA   . LEU B 1 741  ? 185.305 131.137 216.832 1.00 79.97  ?  741  LEU B HA   1 
ATOM   23968 H HB2  . LEU B 1 741  ? 183.855 133.764 216.674 1.00 79.97  ?  741  LEU B HB2  1 
ATOM   23969 H HB3  . LEU B 1 741  ? 184.963 133.547 218.013 1.00 79.97  ?  741  LEU B HB3  1 
ATOM   23970 H HG   . LEU B 1 741  ? 186.810 133.049 216.499 1.00 79.97  ?  741  LEU B HG   1 
ATOM   23971 H HD11 . LEU B 1 741  ? 185.648 132.090 214.577 1.00 79.97  ?  741  LEU B HD11 1 
ATOM   23972 H HD12 . LEU B 1 741  ? 186.564 133.518 214.077 1.00 79.97  ?  741  LEU B HD12 1 
ATOM   23973 H HD13 . LEU B 1 741  ? 184.801 133.631 214.296 1.00 79.97  ?  741  LEU B HD13 1 
ATOM   23974 H HD21 . LEU B 1 741  ? 186.366 135.367 217.190 1.00 79.97  ?  741  LEU B HD21 1 
ATOM   23975 H HD22 . LEU B 1 741  ? 187.017 135.319 215.544 1.00 79.97  ?  741  LEU B HD22 1 
ATOM   23976 H HD23 . LEU B 1 741  ? 185.282 135.594 215.796 1.00 79.97  ?  741  LEU B HD23 1 
ATOM   23977 N N    . ARG B 1 742  ? 182.712 130.747 218.550 1.00 82.56  ?  742  ARG B N    1 
ATOM   23978 C CA   . ARG B 1 742  ? 182.179 130.225 219.809 1.00 82.56  ?  742  ARG B CA   1 
ATOM   23979 C C    . ARG B 1 742  ? 181.897 128.695 219.791 1.00 82.56  ?  742  ARG B C    1 
ATOM   23980 O O    . ARG B 1 742  ? 181.173 128.191 220.648 1.00 82.56  ?  742  ARG B O    1 
ATOM   23981 C CB   . ARG B 1 742  ? 180.911 130.982 220.197 1.00 82.56  ?  742  ARG B CB   1 
ATOM   23982 C CG   . ARG B 1 742  ? 181.161 132.428 220.592 1.00 82.56  ?  742  ARG B CG   1 
ATOM   23983 C CD   . ARG B 1 742  ? 182.365 132.558 221.509 1.00 82.56  ?  742  ARG B CD   1 
ATOM   23984 N NE   . ARG B 1 742  ? 182.707 133.952 221.771 1.00 82.56  ?  742  ARG B NE   1 
ATOM   23985 C CZ   . ARG B 1 742  ? 183.889 134.494 221.501 1.00 82.56  ?  742  ARG B CZ   1 
ATOM   23986 N NH1  . ARG B 1 742  ? 184.112 135.772 221.771 1.00 82.56  1  742  ARG B NH1  1 
ATOM   23987 N NH2  . ARG B 1 742  ? 184.850 133.759 220.960 1.00 82.56  ?  742  ARG B NH2  1 
ATOM   23988 H H    . ARG B 1 742  ? 182.144 130.678 217.911 1.00 82.56  ?  742  ARG B H    1 
ATOM   23989 H HA   . ARG B 1 742  ? 182.844 130.388 220.512 1.00 82.56  ?  742  ARG B HA   1 
ATOM   23990 H HB2  . ARG B 1 742  ? 180.302 130.983 219.442 1.00 82.56  ?  742  ARG B HB2  1 
ATOM   23991 H HB3  . ARG B 1 742  ? 180.499 130.535 220.953 1.00 82.56  ?  742  ARG B HB3  1 
ATOM   23992 H HG2  . ARG B 1 742  ? 181.329 132.952 219.794 1.00 82.56  ?  742  ARG B HG2  1 
ATOM   23993 H HG3  . ARG B 1 742  ? 180.383 132.771 221.061 1.00 82.56  ?  742  ARG B HG3  1 
ATOM   23994 H HD2  . ARG B 1 742  ? 182.166 132.132 222.359 1.00 82.56  ?  742  ARG B HD2  1 
ATOM   23995 H HD3  . ARG B 1 742  ? 183.131 132.132 221.095 1.00 82.56  ?  742  ARG B HD3  1 
ATOM   23996 H HE   . ARG B 1 742  ? 182.021 134.524 222.150 1.00 82.56  ?  742  ARG B HE   1 
ATOM   23997 H HH11 . ARG B 1 742  ? 183.491 136.253 222.121 1.00 82.56  ?  742  ARG B HH11 1 
ATOM   23998 H HH12 . ARG B 1 742  ? 184.878 136.120 221.594 1.00 82.56  ?  742  ARG B HH12 1 
ATOM   23999 H HH21 . ARG B 1 742  ? 184.710 132.930 220.783 1.00 82.56  ?  742  ARG B HH21 1 
ATOM   24000 H HH22 . ARG B 1 742  ? 185.615 134.113 220.786 1.00 82.56  ?  742  ARG B HH22 1 
ATOM   24001 N N    . ALA B 1 743  ? 182.468 127.971 218.826 1.00 88.24  ?  743  ALA B N    1 
ATOM   24002 C CA   . ALA B 1 743  ? 182.312 126.534 218.741 1.00 88.24  ?  743  ALA B CA   1 
ATOM   24003 C C    . ALA B 1 743  ? 182.780 125.847 220.027 1.00 88.24  ?  743  ALA B C    1 
ATOM   24004 O O    . ALA B 1 743  ? 183.845 126.138 220.555 1.00 88.24  ?  743  ALA B O    1 
ATOM   24005 C CB   . ALA B 1 743  ? 183.081 126.028 217.526 1.00 88.24  ?  743  ALA B CB   1 
ATOM   24006 H H    . ALA B 1 743  ? 183.072 128.437 218.163 1.00 88.24  ?  743  ALA B H    1 
ATOM   24007 H HA   . ALA B 1 743  ? 181.254 126.311 218.597 1.00 88.24  ?  743  ALA B HA   1 
ATOM   24008 H HB1  . ALA B 1 743  ? 182.722 126.537 216.631 1.00 88.24  ?  743  ALA B HB1  1 
ATOM   24009 H HB2  . ALA B 1 743  ? 184.143 126.231 217.659 1.00 88.24  ?  743  ALA B HB2  1 
ATOM   24010 H HB3  . ALA B 1 743  ? 182.927 124.955 217.420 1.00 88.24  ?  743  ALA B HB3  1 
ATOM   24011 N N    . SER B 1 744  ? 182.023 124.856 220.480 1.00 95.68  ?  744  SER B N    1 
ATOM   24012 C CA   . SER B 1 744  ? 182.304 124.075 221.686 1.00 95.68  ?  744  SER B CA   1 
ATOM   24013 C C    . SER B 1 744  ? 183.647 123.333 221.652 1.00 95.68  ?  744  SER B C    1 
ATOM   24014 O O    . SER B 1 744  ? 184.146 122.891 222.681 1.00 95.68  ?  744  SER B O    1 
ATOM   24015 C CB   . SER B 1 744  ? 181.129 123.134 221.889 1.00 95.68  ?  744  SER B CB   1 
ATOM   24016 O OG   . SER B 1 744  ? 181.193 122.407 223.077 1.00 95.68  ?  744  SER B OG   1 
ATOM   24017 H H    . SER B 1 744  ? 181.193 124.623 219.954 1.00 95.68  ?  744  SER B H    1 
ATOM   24018 H HA   . SER B 1 744  ? 182.327 124.764 222.530 1.00 95.68  ?  744  SER B HA   1 
ATOM   24019 H HB2  . SER B 1 744  ? 180.212 123.724 221.897 1.00 95.68  ?  744  SER B HB2  1 
ATOM   24020 H HB3  . SER B 1 744  ? 181.090 122.436 221.053 1.00 95.68  ?  744  SER B HB3  1 
ATOM   24021 H HG   . SER B 1 744  ? 180.510 121.732 223.077 1.00 95.68  ?  744  SER B HG   1 
ATOM   24022 N N    . ASN B 1 745  ? 184.283 123.256 220.483 1.00 96.45  ?  745  ASN B N    1 
ATOM   24023 C CA   . ASN B 1 745  ? 185.657 122.808 220.298 1.00 96.45  ?  745  ASN B CA   1 
ATOM   24024 C C    . ASN B 1 745  ? 186.683 123.519 221.181 1.00 96.45  ?  745  ASN B C    1 
ATOM   24025 O O    . ASN B 1 745  ? 187.666 122.915 221.565 1.00 96.45  ?  745  ASN B O    1 
ATOM   24026 C CB   . ASN B 1 745  ? 186.044 123.093 218.848 1.00 96.45  ?  745  ASN B CB   1 
ATOM   24027 C CG   . ASN B 1 745  ? 185.818 121.941 217.967 1.00 96.45  ?  745  ASN B CG   1 
ATOM   24028 O OD1  . ASN B 1 745  ? 184.905 121.906 217.193 1.00 96.45  ?  745  ASN B OD1  1 
ATOM   24029 N ND2  . ASN B 1 745  ? 186.636 120.964 218.100 1.00 96.45  ?  745  ASN B ND2  1 
ATOM   24030 H H    . ASN B 1 745  ? 183.770 123.531 219.657 1.00 96.45  ?  745  ASN B H    1 
ATOM   24031 H HA   . ASN B 1 745  ? 185.711 121.734 220.479 1.00 96.45  ?  745  ASN B HA   1 
ATOM   24032 H HB2  . ASN B 1 745  ? 185.449 123.932 218.487 1.00 96.45  ?  745  ASN B HB2  1 
ATOM   24033 H HB3  . ASN B 1 745  ? 187.100 123.365 218.810 1.00 96.45  ?  745  ASN B HB3  1 
ATOM   24034 H HD21 . ASN B 1 745  ? 187.388 121.022 218.772 1.00 96.45  ?  745  ASN B HD21 1 
ATOM   24035 H HD22 . ASN B 1 745  ? 186.529 120.135 217.533 1.00 96.45  ?  745  ASN B HD22 1 
ATOM   24036 N N    . PHE B 1 746  ? 186.508 124.810 221.447 1.00 95.73  ?  746  PHE B N    1 
ATOM   24037 C CA   . PHE B 1 746  ? 187.528 125.584 222.152 1.00 95.73  ?  746  PHE B CA   1 
ATOM   24038 C C    . PHE B 1 746  ? 187.320 125.502 223.660 1.00 95.73  ?  746  PHE B C    1 
ATOM   24039 O O    . PHE B 1 746  ? 186.198 125.551 224.146 1.00 95.73  ?  746  PHE B O    1 
ATOM   24040 C CB   . PHE B 1 746  ? 187.475 127.028 221.660 1.00 95.73  ?  746  PHE B CB   1 
ATOM   24041 C CG   . PHE B 1 746  ? 187.491 127.157 220.149 1.00 95.73  ?  746  PHE B CG   1 
ATOM   24042 C CD1  . PHE B 1 746  ? 188.468 126.488 219.394 1.00 95.73  ?  746  PHE B CD1  1 
ATOM   24043 C CD2  . PHE B 1 746  ? 186.488 127.896 219.501 1.00 95.73  ?  746  PHE B CD2  1 
ATOM   24044 C CE1  . PHE B 1 746  ? 188.401 126.506 217.992 1.00 95.73  ?  746  PHE B CE1  1 
ATOM   24045 C CE2  . PHE B 1 746  ? 186.428 127.919 218.098 1.00 95.73  ?  746  PHE B CE2  1 
ATOM   24046 C CZ   . PHE B 1 746  ? 187.355 127.188 217.351 1.00 95.73  ?  746  PHE B CZ   1 
ATOM   24047 H H    . PHE B 1 746  ? 185.700 125.297 221.087 1.00 95.73  ?  746  PHE B H    1 
ATOM   24048 H HA   . PHE B 1 746  ? 188.521 125.193 221.928 1.00 95.73  ?  746  PHE B HA   1 
ATOM   24049 H HB2  . PHE B 1 746  ? 186.560 127.486 222.037 1.00 95.73  ?  746  PHE B HB2  1 
ATOM   24050 H HB3  . PHE B 1 746  ? 188.322 127.580 222.066 1.00 95.73  ?  746  PHE B HB3  1 
ATOM   24051 H HD1  . PHE B 1 746  ? 189.241 125.922 219.892 1.00 95.73  ?  746  PHE B HD1  1 
ATOM   24052 H HD2  . PHE B 1 746  ? 185.729 128.404 220.076 1.00 95.73  ?  746  PHE B HD2  1 
ATOM   24053 H HE1  . PHE B 1 746  ? 189.132 125.973 217.400 1.00 95.73  ?  746  PHE B HE1  1 
ATOM   24054 H HE2  . PHE B 1 746  ? 185.634 128.453 217.598 1.00 95.73  ?  746  PHE B HE2  1 
ATOM   24055 H HZ   . PHE B 1 746  ? 187.265 127.151 216.275 1.00 95.73  ?  746  PHE B HZ   1 
ATOM   24056 N N    . HIS B 1 747  ? 188.395 125.413 224.438 1.00 100.37 ?  747  HIS B N    1 
ATOM   24057 C CA   . HIS B 1 747  ? 188.307 125.518 225.891 1.00 100.37 ?  747  HIS B CA   1 
ATOM   24058 C C    . HIS B 1 747  ? 187.936 126.951 226.288 1.00 100.37 ?  747  HIS B C    1 
ATOM   24059 O O    . HIS B 1 747  ? 188.222 127.888 225.555 1.00 100.37 ?  747  HIS B O    1 
ATOM   24060 C CB   . HIS B 1 747  ? 189.627 125.087 226.522 1.00 100.37 ?  747  HIS B CB   1 
ATOM   24061 C CG   . HIS B 1 747  ? 190.100 123.724 226.091 1.00 100.37 ?  747  HIS B CG   1 
ATOM   24062 N ND1  . HIS B 1 747  ? 190.681 123.408 224.890 1.00 100.37 ?  747  HIS B ND1  1 
ATOM   24063 C CD2  . HIS B 1 747  ? 190.013 122.567 226.804 1.00 100.37 ?  747  HIS B CD2  1 
ATOM   24064 C CE1  . HIS B 1 747  ? 190.967 122.102 224.885 1.00 100.37 ?  747  HIS B CE1  1 
ATOM   24065 N NE2  . HIS B 1 747  ? 190.573 121.542 226.034 1.00 100.37 ?  747  HIS B NE2  1 
ATOM   24066 H H    . HIS B 1 747  ? 189.299 125.285 224.006 1.00 100.37 ?  747  HIS B H    1 
ATOM   24067 H HA   . HIS B 1 747  ? 187.522 124.848 226.240 1.00 100.37 ?  747  HIS B HA   1 
ATOM   24068 H HB2  . HIS B 1 747  ? 190.390 125.816 226.250 1.00 100.37 ?  747  HIS B HB2  1 
ATOM   24069 H HB3  . HIS B 1 747  ? 189.512 125.089 227.606 1.00 100.37 ?  747  HIS B HB3  1 
ATOM   24070 H HD1  . HIS B 1 747  ? 190.863 124.054 224.135 1.00 100.37 ?  747  HIS B HD1  1 
ATOM   24071 H HD2  . HIS B 1 747  ? 189.587 122.460 227.790 1.00 100.37 ?  747  HIS B HD2  1 
ATOM   24072 H HE1  . HIS B 1 747  ? 191.445 121.576 224.072 1.00 100.37 ?  747  HIS B HE1  1 
ATOM   24073 H HE2  . HIS B 1 747  ? 190.663 120.570 226.295 1.00 100.37 ?  747  HIS B HE2  1 
ATOM   24074 N N    . TYR B 1 748  ? 187.324 127.181 227.448 1.00 96.10  ?  748  TYR B N    1 
ATOM   24075 C CA   . TYR B 1 748  ? 186.847 128.528 227.776 1.00 96.10  ?  748  TYR B CA   1 
ATOM   24076 C C    . TYR B 1 748  ? 187.963 129.580 227.818 1.00 96.10  ?  748  TYR B C    1 
ATOM   24077 O O    . TYR B 1 748  ? 187.772 130.709 227.372 1.00 96.10  ?  748  TYR B O    1 
ATOM   24078 C CB   . TYR B 1 748  ? 186.104 128.502 229.103 1.00 96.10  ?  748  TYR B CB   1 
ATOM   24079 C CG   . TYR B 1 748  ? 185.507 129.849 229.428 1.00 96.10  ?  748  TYR B CG   1 
ATOM   24080 C CD1  . TYR B 1 748  ? 184.237 130.176 228.931 1.00 96.10  ?  748  TYR B CD1  1 
ATOM   24081 C CD2  . TYR B 1 748  ? 186.236 130.789 230.171 1.00 96.10  ?  748  TYR B CD2  1 
ATOM   24082 C CE1  . TYR B 1 748  ? 183.679 131.435 229.199 1.00 96.10  ?  748  TYR B CE1  1 
ATOM   24083 C CE2  . TYR B 1 748  ? 185.693 132.060 230.417 1.00 96.10  ?  748  TYR B CE2  1 
ATOM   24084 C CZ   . TYR B 1 748  ? 184.411 132.382 229.938 1.00 96.10  ?  748  TYR B CZ   1 
ATOM   24085 O OH   . TYR B 1 748  ? 183.883 133.602 230.200 1.00 96.10  ?  748  TYR B OH   1 
ATOM   24086 H H    . TYR B 1 748  ? 187.189 126.425 228.105 1.00 96.10  ?  748  TYR B H    1 
ATOM   24087 H HA   . TYR B 1 748  ? 186.138 128.826 227.004 1.00 96.10  ?  748  TYR B HA   1 
ATOM   24088 H HB2  . TYR B 1 748  ? 185.304 127.765 229.045 1.00 96.10  ?  748  TYR B HB2  1 
ATOM   24089 H HB3  . TYR B 1 748  ? 186.797 128.218 229.895 1.00 96.10  ?  748  TYR B HB3  1 
ATOM   24090 H HD1  . TYR B 1 748  ? 183.688 129.458 228.341 1.00 96.10  ?  748  TYR B HD1  1 
ATOM   24091 H HD2  . TYR B 1 748  ? 187.214 130.536 230.553 1.00 96.10  ?  748  TYR B HD2  1 
ATOM   24092 H HE1  . TYR B 1 748  ? 182.690 131.677 228.839 1.00 96.10  ?  748  TYR B HE1  1 
ATOM   24093 H HE2  . TYR B 1 748  ? 186.260 132.791 230.974 1.00 96.10  ?  748  TYR B HE2  1 
ATOM   24094 H HH   . TYR B 1 748  ? 183.816 133.725 231.150 1.00 96.10  ?  748  TYR B HH   1 
ATOM   24095 N N    . HIS B 1 749  ? 189.163 129.178 228.225 1.00 101.29 ?  749  HIS B N    1 
ATOM   24096 C CA   . HIS B 1 749  ? 190.307 130.093 228.276 1.00 101.29 ?  749  HIS B CA   1 
ATOM   24097 C C    . HIS B 1 749  ? 190.998 130.276 226.913 1.00 101.29 ?  749  HIS B C    1 
ATOM   24098 O O    . HIS B 1 749  ? 191.915 131.084 226.773 1.00 101.29 ?  749  HIS B O    1 
ATOM   24099 C CB   . HIS B 1 749  ? 191.330 129.586 229.290 1.00 101.29 ?  749  HIS B CB   1 
ATOM   24100 C CG   . HIS B 1 749  ? 192.047 128.349 228.849 1.00 101.29 ?  749  HIS B CG   1 
ATOM   24101 N ND1  . HIS B 1 749  ? 191.909 127.139 229.495 1.00 101.29 ?  749  HIS B ND1  1 
ATOM   24102 C CD2  . HIS B 1 749  ? 192.899 128.131 227.821 1.00 101.29 ?  749  HIS B CD2  1 
ATOM   24103 C CE1  . HIS B 1 749  ? 192.651 126.230 228.886 1.00 101.29 ?  749  HIS B CE1  1 
ATOM   24104 N NE2  . HIS B 1 749  ? 193.262 126.807 227.867 1.00 101.29 ?  749  HIS B NE2  1 
ATOM   24105 H H    . HIS B 1 749  ? 189.289 128.217 228.506 1.00 101.29 ?  749  HIS B H    1 
ATOM   24106 H HA   . HIS B 1 749  ? 189.950 131.068 228.611 1.00 101.29 ?  749  HIS B HA   1 
ATOM   24107 H HB2  . HIS B 1 749  ? 192.069 130.370 229.456 1.00 101.29 ?  749  HIS B HB2  1 
ATOM   24108 H HB3  . HIS B 1 749  ? 190.820 129.380 230.230 1.00 101.29 ?  749  HIS B HB3  1 
ATOM   24109 H HD2  . HIS B 1 749  ? 193.233 128.863 227.100 1.00 101.29 ?  749  HIS B HD2  1 
ATOM   24110 H HE1  . HIS B 1 749  ? 192.743 125.193 229.174 1.00 101.29 ?  749  HIS B HE1  1 
ATOM   24111 H HE2  . HIS B 1 749  ? 193.893 126.350 227.225 1.00 101.29 ?  749  HIS B HE2  1 
ATOM   24112 N N    . GLU B 1 750  ? 190.546 129.514 225.924 1.00 99.57  ?  750  GLU B N    1 
ATOM   24113 C CA   . GLU B 1 750  ? 191.069 129.512 224.559 1.00 99.57  ?  750  GLU B CA   1 
ATOM   24114 C C    . GLU B 1 750  ? 190.257 130.412 223.615 1.00 99.57  ?  750  GLU B C    1 
ATOM   24115 O O    . GLU B 1 750  ? 190.681 130.689 222.498 1.00 99.57  ?  750  GLU B O    1 
ATOM   24116 C CB   . GLU B 1 750  ? 191.076 128.057 224.094 1.00 99.57  ?  750  GLU B CB   1 
ATOM   24117 C CG   . GLU B 1 750  ? 191.920 127.716 222.888 1.00 99.57  ?  750  GLU B CG   1 
ATOM   24118 C CD   . GLU B 1 750  ? 191.977 126.216 222.615 1.00 99.57  ?  750  GLU B CD   1 
ATOM   24119 O OE1  . GLU B 1 750  ? 191.065 125.474 222.990 1.00 99.57  ?  750  GLU B OE1  1 
ATOM   24120 O OE2  . GLU B 1 750  ? 192.949 125.766 222.016 1.00 99.57  -1 750  GLU B OE2  1 
ATOM   24121 H H    . GLU B 1 750  ? 189.781 128.887 226.131 1.00 99.57  ?  750  GLU B H    1 
ATOM   24122 H HA   . GLU B 1 750  ? 192.097 129.873 224.582 1.00 99.57  ?  750  GLU B HA   1 
ATOM   24123 H HB2  . GLU B 1 750  ? 191.434 127.449 224.926 1.00 99.57  ?  750  GLU B HB2  1 
ATOM   24124 H HB3  . GLU B 1 750  ? 190.048 127.766 223.880 1.00 99.57  ?  750  GLU B HB3  1 
ATOM   24125 H HG2  . GLU B 1 750  ? 191.499 128.214 222.015 1.00 99.57  ?  750  GLU B HG2  1 
ATOM   24126 H HG3  . GLU B 1 750  ? 192.933 128.084 223.050 1.00 99.57  ?  750  GLU B HG3  1 
ATOM   24127 N N    . LEU B 1 751  ? 189.085 130.889 224.039 1.00 90.67  ?  751  LEU B N    1 
ATOM   24128 C CA   . LEU B 1 751  ? 188.222 131.763 223.245 1.00 90.67  ?  751  LEU B CA   1 
ATOM   24129 C C    . LEU B 1 751  ? 188.857 133.135 223.007 1.00 90.67  ?  751  LEU B C    1 
ATOM   24130 O O    . LEU B 1 751  ? 189.247 133.811 223.943 1.00 90.67  ?  751  LEU B O    1 
ATOM   24131 C CB   . LEU B 1 751  ? 186.879 131.960 223.964 1.00 90.67  ?  751  LEU B CB   1 
ATOM   24132 C CG   . LEU B 1 751  ? 186.027 130.697 224.111 1.00 90.67  ?  751  LEU B CG   1 
ATOM   24133 C CD1  . LEU B 1 751  ? 184.775 131.041 224.901 1.00 90.67  ?  751  LEU B CD1  1 
ATOM   24134 C CD2  . LEU B 1 751  ? 185.599 130.155 222.759 1.00 90.67  ?  751  LEU B CD2  1 
ATOM   24135 H H    . LEU B 1 751  ? 188.775 130.631 224.965 1.00 90.67  ?  751  LEU B H    1 
ATOM   24136 H HA   . LEU B 1 751  ? 188.037 131.290 222.280 1.00 90.67  ?  751  LEU B HA   1 
ATOM   24137 H HB2  . LEU B 1 751  ? 187.085 132.345 224.963 1.00 90.67  ?  751  LEU B HB2  1 
ATOM   24138 H HB3  . LEU B 1 751  ? 186.301 132.706 223.419 1.00 90.67  ?  751  LEU B HB3  1 
ATOM   24139 H HG   . LEU B 1 751  ? 186.596 129.936 224.644 1.00 90.67  ?  751  LEU B HG   1 
ATOM   24140 H HD11 . LEU B 1 751  ? 185.056 131.433 225.878 1.00 90.67  ?  751  LEU B HD11 1 
ATOM   24141 H HD12 . LEU B 1 751  ? 184.199 131.791 224.360 1.00 90.67  ?  751  LEU B HD12 1 
ATOM   24142 H HD13 . LEU B 1 751  ? 184.170 130.143 225.031 1.00 90.67  ?  751  LEU B HD13 1 
ATOM   24143 H HD21 . LEU B 1 751  ? 186.481 129.901 222.172 1.00 90.67  ?  751  LEU B HD21 1 
ATOM   24144 H HD22 . LEU B 1 751  ? 185.018 130.912 222.231 1.00 90.67  ?  751  LEU B HD22 1 
ATOM   24145 H HD23 . LEU B 1 751  ? 184.989 129.263 222.902 1.00 90.67  ?  751  LEU B HD23 1 
ATOM   24146 N N    . LYS B 1 752  ? 188.889 133.582 221.751 1.00 78.73  ?  752  LYS B N    1 
ATOM   24147 C CA   . LYS B 1 752  ? 189.326 134.933 221.377 1.00 78.73  ?  752  LYS B CA   1 
ATOM   24148 C C    . LYS B 1 752  ? 188.271 135.964 221.753 1.00 78.73  ?  752  LYS B C    1 
ATOM   24149 O O    . LYS B 1 752  ? 187.115 135.840 221.355 1.00 78.73  ?  752  LYS B O    1 
ATOM   24150 C CB   . LYS B 1 752  ? 189.637 135.010 219.876 1.00 78.73  ?  752  LYS B CB   1 
ATOM   24151 C CG   . LYS B 1 752  ? 190.718 134.009 219.462 1.00 78.73  ?  752  LYS B CG   1 
ATOM   24152 C CD   . LYS B 1 752  ? 191.150 134.241 218.011 1.00 78.73  ?  752  LYS B CD   1 
ATOM   24153 C CE   . LYS B 1 752  ? 192.068 133.122 217.514 1.00 78.73  ?  752  LYS B CE   1 
ATOM   24154 N NZ   . LYS B 1 752  ? 193.350 133.061 218.249 1.00 78.73  1  752  LYS B NZ   1 
ATOM   24155 H H    . LYS B 1 752  ? 188.581 132.960 221.019 1.00 78.73  ?  752  LYS B H    1 
ATOM   24156 H HA   . LYS B 1 752  ? 190.237 135.171 221.926 1.00 78.73  ?  752  LYS B HA   1 
ATOM   24157 H HB2  . LYS B 1 752  ? 188.733 134.809 219.302 1.00 78.73  ?  752  LYS B HB2  1 
ATOM   24158 H HB3  . LYS B 1 752  ? 189.979 136.019 219.643 1.00 78.73  ?  752  LYS B HB3  1 
ATOM   24159 H HG2  . LYS B 1 752  ? 191.579 134.132 220.118 1.00 78.73  ?  752  LYS B HG2  1 
ATOM   24160 H HG3  . LYS B 1 752  ? 190.334 132.993 219.554 1.00 78.73  ?  752  LYS B HG3  1 
ATOM   24161 H HD2  . LYS B 1 752  ? 190.267 134.261 217.373 1.00 78.73  ?  752  LYS B HD2  1 
ATOM   24162 H HD3  . LYS B 1 752  ? 191.664 135.199 217.929 1.00 78.73  ?  752  LYS B HD3  1 
ATOM   24163 H HE2  . LYS B 1 752  ? 191.539 132.174 217.615 1.00 78.73  ?  752  LYS B HE2  1 
ATOM   24164 H HE3  . LYS B 1 752  ? 192.262 133.289 216.454 1.00 78.73  ?  752  LYS B HE3  1 
ATOM   24165 H HZ1  . LYS B 1 752  ? 193.907 133.891 218.105 1.00 78.73  ?  752  LYS B HZ1  1 
ATOM   24166 H HZ2  . LYS B 1 752  ? 193.202 132.947 219.242 1.00 78.73  ?  752  LYS B HZ2  1 
ATOM   24167 H HZ3  . LYS B 1 752  ? 193.914 132.286 217.933 1.00 78.73  ?  752  LYS B HZ3  1 
ATOM   24168 N N    . HIS B 1 753  ? 188.648 137.001 222.489 1.00 77.04  ?  753  HIS B N    1 
ATOM   24169 C CA   . HIS B 1 753  ? 187.768 138.136 222.782 1.00 77.04  ?  753  HIS B CA   1 
ATOM   24170 C C    . HIS B 1 753  ? 187.497 138.940 221.504 1.00 77.04  ?  753  HIS B C    1 
ATOM   24171 O O    . HIS B 1 753  ? 188.425 139.188 220.742 1.00 77.04  ?  753  HIS B O    1 
ATOM   24172 C CB   . HIS B 1 753  ? 188.424 138.986 223.871 1.00 77.04  ?  753  HIS B CB   1 
ATOM   24173 C CG   . HIS B 1 753  ? 187.583 140.080 224.469 1.00 77.04  ?  753  HIS B CG   1 
ATOM   24174 N ND1  . HIS B 1 753  ? 188.090 141.038 225.338 1.00 77.04  ?  753  HIS B ND1  1 
ATOM   24175 C CD2  . HIS B 1 753  ? 186.235 140.268 224.353 1.00 77.04  ?  753  HIS B CD2  1 
ATOM   24176 C CE1  . HIS B 1 753  ? 187.057 141.811 225.694 1.00 77.04  ?  753  HIS B CE1  1 
ATOM   24177 N NE2  . HIS B 1 753  ? 185.930 141.369 225.123 1.00 77.04  ?  753  HIS B NE2  1 
ATOM   24178 H H    . HIS B 1 753  ? 189.614 137.060 222.775 1.00 77.04  ?  753  HIS B H    1 
ATOM   24179 H HA   . HIS B 1 753  ? 186.826 137.752 223.171 1.00 77.04  ?  753  HIS B HA   1 
ATOM   24180 H HB2  . HIS B 1 753  ? 188.710 138.330 224.692 1.00 77.04  ?  753  HIS B HB2  1 
ATOM   24181 H HB3  . HIS B 1 753  ? 189.333 139.438 223.472 1.00 77.04  ?  753  HIS B HB3  1 
ATOM   24182 H HD2  . HIS B 1 753  ? 185.536 139.662 223.797 1.00 77.04  ?  753  HIS B HD2  1 
ATOM   24183 H HE1  . HIS B 1 753  ? 187.115 142.653 226.367 1.00 77.04  ?  753  HIS B HE1  1 
ATOM   24184 H HE2  . HIS B 1 753  ? 185.012 141.755 225.289 1.00 77.04  ?  753  HIS B HE2  1 
ATOM   24185 N N    . ILE B 1 754  ? 186.257 139.342 221.241 1.00 76.36  ?  754  ILE B N    1 
ATOM   24186 C CA   . ILE B 1 754  ? 185.871 140.141 220.079 1.00 76.36  ?  754  ILE B CA   1 
ATOM   24187 C C    . ILE B 1 754  ? 185.532 141.550 220.533 1.00 76.36  ?  754  ILE B C    1 
ATOM   24188 O O    . ILE B 1 754  ? 184.701 141.705 221.428 1.00 76.36  ?  754  ILE B O    1 
ATOM   24189 C CB   . ILE B 1 754  ? 184.667 139.497 219.365 1.00 76.36  ?  754  ILE B CB   1 
ATOM   24190 C CG1  . ILE B 1 754  ? 185.082 138.157 218.730 1.00 76.36  ?  754  ILE B CG1  1 
ATOM   24191 C CG2  . ILE B 1 754  ? 184.108 140.460 218.294 1.00 76.36  ?  754  ILE B CG2  1 
ATOM   24192 C CD1  . ILE B 1 754  ? 183.890 137.311 218.248 1.00 76.36  ?  754  ILE B CD1  1 
ATOM   24193 H H    . ILE B 1 754  ? 185.538 139.150 221.922 1.00 76.36  ?  754  ILE B H    1 
ATOM   24194 H HA   . ILE B 1 754  ? 186.700 140.198 219.373 1.00 76.36  ?  754  ILE B HA   1 
ATOM   24195 H HB   . ILE B 1 754  ? 183.890 139.307 220.105 1.00 76.36  ?  754  ILE B HB   1 
ATOM   24196 H HG12 . ILE B 1 754  ? 185.753 138.343 217.891 1.00 76.36  ?  754  ILE B HG12 1 
ATOM   24197 H HG13 . ILE B 1 754  ? 185.621 137.564 219.468 1.00 76.36  ?  754  ILE B HG13 1 
ATOM   24198 H HG21 . ILE B 1 754  ? 183.396 139.949 217.663 1.00 76.36  ?  754  ILE B HG21 1 
ATOM   24199 H HG22 . ILE B 1 754  ? 184.911 140.853 217.692 1.00 76.36  ?  754  ILE B HG22 1 
ATOM   24200 H HG23 . ILE B 1 754  ? 183.596 141.284 218.773 1.00 76.36  ?  754  ILE B HG23 1 
ATOM   24201 H HD11 . ILE B 1 754  ? 184.254 136.320 217.979 1.00 76.36  ?  754  ILE B HD11 1 
ATOM   24202 H HD12 . ILE B 1 754  ? 183.414 137.779 217.388 1.00 76.36  ?  754  ILE B HD12 1 
ATOM   24203 H HD13 . ILE B 1 754  ? 183.165 137.194 219.051 1.00 76.36  ?  754  ILE B HD13 1 
ATOM   24204 N N    . VAL B 1 755  ? 186.106 142.575 219.907 1.00 72.10  ?  755  VAL B N    1 
ATOM   24205 C CA   . VAL B 1 755  ? 185.687 143.965 220.130 1.00 72.10  ?  755  VAL B CA   1 
ATOM   24206 C C    . VAL B 1 755  ? 185.150 144.594 218.857 1.00 72.10  ?  755  VAL B C    1 
ATOM   24207 O O    . VAL B 1 755  ? 185.831 144.625 217.842 1.00 72.10  ?  755  VAL B O    1 
ATOM   24208 C CB   . VAL B 1 755  ? 186.786 144.818 220.768 1.00 72.10  ?  755  VAL B CB   1 
ATOM   24209 C CG1  . VAL B 1 755  ? 187.326 144.183 222.067 1.00 72.10  ?  755  VAL B CG1  1 
ATOM   24210 C CG2  . VAL B 1 755  ? 188.013 145.030 219.879 1.00 72.10  ?  755  VAL B CG2  1 
ATOM   24211 H H    . VAL B 1 755  ? 186.765 142.384 219.166 1.00 72.10  ?  755  VAL B H    1 
ATOM   24212 H HA   . VAL B 1 755  ? 184.867 143.965 220.848 1.00 72.10  ?  755  VAL B HA   1 
ATOM   24213 H HB   . VAL B 1 755  ? 186.366 145.792 221.011 1.00 72.10  ?  755  VAL B HB   1 
ATOM   24214 H HG11 . VAL B 1 755  ? 186.502 143.933 222.730 1.00 72.10  ?  755  VAL B HG11 1 
ATOM   24215 H HG12 . VAL B 1 755  ? 187.977 144.890 222.578 1.00 72.10  ?  755  VAL B HG12 1 
ATOM   24216 H HG13 . VAL B 1 755  ? 187.881 143.275 221.846 1.00 72.10  ?  755  VAL B HG13 1 
ATOM   24217 H HG21 . VAL B 1 755  ? 187.769 145.650 219.022 1.00 72.10  ?  755  VAL B HG21 1 
ATOM   24218 H HG22 . VAL B 1 755  ? 188.398 144.073 219.545 1.00 72.10  ?  755  VAL B HG22 1 
ATOM   24219 H HG23 . VAL B 1 755  ? 188.780 145.541 220.456 1.00 72.10  ?  755  VAL B HG23 1 
ATOM   24220 N N    . PHE B 1 756  ? 183.934 145.123 218.890 1.00 76.06  ?  756  PHE B N    1 
ATOM   24221 C CA   . PHE B 1 756  ? 183.387 145.882 217.771 1.00 76.06  ?  756  PHE B CA   1 
ATOM   24222 C C    . PHE B 1 756  ? 183.742 147.354 217.909 1.00 76.06  ?  756  PHE B C    1 
ATOM   24223 O O    . PHE B 1 756  ? 183.625 147.917 218.991 1.00 76.06  ?  756  PHE B O    1 
ATOM   24224 C CB   . PHE B 1 756  ? 181.879 145.703 217.716 1.00 76.06  ?  756  PHE B CB   1 
ATOM   24225 C CG   . PHE B 1 756  ? 181.465 144.278 217.439 1.00 76.06  ?  756  PHE B CG   1 
ATOM   24226 C CD1  . PHE B 1 756  ? 181.541 143.782 216.129 1.00 76.06  ?  756  PHE B CD1  1 
ATOM   24227 C CD2  . PHE B 1 756  ? 181.029 143.437 218.473 1.00 76.06  ?  756  PHE B CD2  1 
ATOM   24228 C CE1  . PHE B 1 756  ? 181.167 142.458 215.850 1.00 76.06  ?  756  PHE B CE1  1 
ATOM   24229 C CE2  . PHE B 1 756  ? 180.649 142.115 218.187 1.00 76.06  ?  756  PHE B CE2  1 
ATOM   24230 C CZ   . PHE B 1 756  ? 180.724 141.621 216.879 1.00 76.06  ?  756  PHE B CZ   1 
ATOM   24231 H H    . PHE B 1 756  ? 183.416 145.098 219.756 1.00 76.06  ?  756  PHE B H    1 
ATOM   24232 H HA   . PHE B 1 756  ? 183.805 145.521 216.831 1.00 76.06  ?  756  PHE B HA   1 
ATOM   24233 H HB2  . PHE B 1 756  ? 181.445 146.042 218.657 1.00 76.06  ?  756  PHE B HB2  1 
ATOM   24234 H HB3  . PHE B 1 756  ? 181.480 146.332 216.920 1.00 76.06  ?  756  PHE B HB3  1 
ATOM   24235 H HD1  . PHE B 1 756  ? 181.913 144.413 215.336 1.00 76.06  ?  756  PHE B HD1  1 
ATOM   24236 H HD2  . PHE B 1 756  ? 180.975 143.810 219.485 1.00 76.06  ?  756  PHE B HD2  1 
ATOM   24237 H HE1  . PHE B 1 756  ? 181.237 142.076 214.843 1.00 76.06  ?  756  PHE B HE1  1 
ATOM   24238 H HE2  . PHE B 1 756  ? 180.281 141.472 218.972 1.00 76.06  ?  756  PHE B HE2  1 
ATOM   24239 H HZ   . PHE B 1 756  ? 180.429 140.605 216.665 1.00 76.06  ?  756  PHE B HZ   1 
ATOM   24240 N N    . VAL B 1 757  ? 184.132 147.998 216.817 1.00 77.78  ?  757  VAL B N    1 
ATOM   24241 C CA   . VAL B 1 757  ? 184.333 149.441 216.729 1.00 77.78  ?  757  VAL B CA   1 
ATOM   24242 C C    . VAL B 1 757  ? 183.381 150.008 215.691 1.00 77.78  ?  757  VAL B C    1 
ATOM   24243 O O    . VAL B 1 757  ? 183.429 149.613 214.526 1.00 77.78  ?  757  VAL B O    1 
ATOM   24244 C CB   . VAL B 1 757  ? 185.789 149.762 216.382 1.00 77.78  ?  757  VAL B CB   1 
ATOM   24245 C CG1  . VAL B 1 757  ? 186.007 151.271 216.264 1.00 77.78  ?  757  VAL B CG1  1 
ATOM   24246 C CG2  . VAL B 1 757  ? 186.752 149.252 217.462 1.00 77.78  ?  757  VAL B CG2  1 
ATOM   24247 H H    . VAL B 1 757  ? 184.256 147.459 215.971 1.00 77.78  ?  757  VAL B H    1 
ATOM   24248 H HA   . VAL B 1 757  ? 184.109 149.902 217.691 1.00 77.78  ?  757  VAL B HA   1 
ATOM   24249 H HB   . VAL B 1 757  ? 186.045 149.284 215.437 1.00 77.78  ?  757  VAL B HB   1 
ATOM   24250 H HG11 . VAL B 1 757  ? 185.416 151.681 215.446 1.00 77.78  ?  757  VAL B HG11 1 
ATOM   24251 H HG12 . VAL B 1 757  ? 185.743 151.762 217.199 1.00 77.78  ?  757  VAL B HG12 1 
ATOM   24252 H HG13 . VAL B 1 757  ? 187.058 151.464 216.053 1.00 77.78  ?  757  VAL B HG13 1 
ATOM   24253 H HG21 . VAL B 1 757  ? 186.667 148.171 217.573 1.00 77.78  ?  757  VAL B HG21 1 
ATOM   24254 H HG22 . VAL B 1 757  ? 187.775 149.494 217.178 1.00 77.78  ?  757  VAL B HG22 1 
ATOM   24255 H HG23 . VAL B 1 757  ? 186.534 149.729 218.416 1.00 77.78  ?  757  VAL B HG23 1 
ATOM   24256 N N    . GLY B 1 758  ? 182.522 150.940 216.084 1.00 93.87  ?  758  GLY B N    1 
ATOM   24257 C CA   . GLY B 1 758  ? 181.535 151.532 215.183 1.00 93.87  ?  758  GLY B CA   1 
ATOM   24258 C C    . GLY B 1 758  ? 180.548 152.458 215.881 1.00 93.87  ?  758  GLY B C    1 
ATOM   24259 O O    . GLY B 1 758  ? 180.641 152.688 217.085 1.00 93.87  ?  758  GLY B O    1 
ATOM   24260 H H    . GLY B 1 758  ? 182.546 151.250 217.045 1.00 93.87  ?  758  GLY B H    1 
ATOM   24261 H HA2  . GLY B 1 758  ? 182.064 152.105 214.422 1.00 93.87  ?  758  GLY B HA2  1 
ATOM   24262 H HA3  . GLY B 1 758  ? 180.980 150.730 214.696 1.00 93.87  ?  758  GLY B HA3  1 
ATOM   24263 N N    . SER B 1 759  ? 179.591 153.002 215.139 1.00 106.70 ?  759  SER B N    1 
ATOM   24264 C CA   . SER B 1 759  ? 178.534 153.855 215.688 1.00 106.70 ?  759  SER B CA   1 
ATOM   24265 C C    . SER B 1 759  ? 177.524 153.030 216.484 1.00 106.70 ?  759  SER B C    1 
ATOM   24266 O O    . SER B 1 759  ? 177.002 152.031 216.011 1.00 106.70 ?  759  SER B O    1 
ATOM   24267 C CB   . SER B 1 759  ? 177.867 154.648 214.574 1.00 106.70 ?  759  SER B CB   1 
ATOM   24268 O OG   . SER B 1 759  ? 177.377 153.799 213.577 1.00 106.70 ?  759  SER B OG   1 
ATOM   24269 H H    . SER B 1 759  ? 179.593 152.819 214.146 1.00 106.70 ?  759  SER B H    1 
ATOM   24270 H HA   . SER B 1 759  ? 178.999 154.565 216.372 1.00 106.70 ?  759  SER B HA   1 
ATOM   24271 H HB2  . SER B 1 759  ? 177.039 155.221 214.992 1.00 106.70 ?  759  SER B HB2  1 
ATOM   24272 H HB3  . SER B 1 759  ? 178.593 155.332 214.138 1.00 106.70 ?  759  SER B HB3  1 
ATOM   24273 H HG   . SER B 1 759  ? 177.266 154.292 212.762 1.00 106.70 ?  759  SER B HG   1 
ATOM   24274 N N    . ILE B 1 760  ? 177.249 153.423 217.725 1.00 108.07 ?  760  ILE B N    1 
ATOM   24275 C CA   . ILE B 1 760  ? 176.430 152.622 218.638 1.00 108.07 ?  760  ILE B CA   1 
ATOM   24276 C C    . ILE B 1 760  ? 175.018 152.391 218.110 1.00 108.07 ?  760  ILE B C    1 
ATOM   24277 O O    . ILE B 1 760  ? 174.457 151.318 218.306 1.00 108.07 ?  760  ILE B O    1 
ATOM   24278 C CB   . ILE B 1 760  ? 176.419 153.251 220.040 1.00 108.07 ?  760  ILE B CB   1 
ATOM   24279 C CG1  . ILE B 1 760  ? 175.642 152.418 221.072 1.00 108.07 ?  760  ILE B CG1  1 
ATOM   24280 C CG2  . ILE B 1 760  ? 175.862 154.676 220.058 1.00 108.07 ?  760  ILE B CG2  1 
ATOM   24281 C CD1  . ILE B 1 760  ? 176.179 150.998 221.240 1.00 108.07 ?  760  ILE B CD1  1 
ATOM   24282 H H    . ILE B 1 760  ? 177.618 154.305 218.048 1.00 108.07 ?  760  ILE B H    1 
ATOM   24283 H HA   . ILE B 1 760  ? 176.905 151.646 218.726 1.00 108.07 ?  760  ILE B HA   1 
ATOM   24284 H HB   . ILE B 1 760  ? 177.454 153.303 220.379 1.00 108.07 ?  760  ILE B HB   1 
ATOM   24285 H HG12 . ILE B 1 760  ? 175.685 152.925 222.035 1.00 108.07 ?  760  ILE B HG12 1 
ATOM   24286 H HG13 . ILE B 1 760  ? 174.602 152.358 220.752 1.00 108.07 ?  760  ILE B HG13 1 
ATOM   24287 H HG21 . ILE B 1 760  ? 176.399 155.286 219.332 1.00 108.07 ?  760  ILE B HG21 1 
ATOM   24288 H HG22 . ILE B 1 760  ? 174.803 154.655 219.802 1.00 108.07 ?  760  ILE B HG22 1 
ATOM   24289 H HG23 . ILE B 1 760  ? 175.987 155.102 221.054 1.00 108.07 ?  760  ILE B HG23 1 
ATOM   24290 H HD11 . ILE B 1 760  ? 175.583 150.469 221.983 1.00 108.07 ?  760  ILE B HD11 1 
ATOM   24291 H HD12 . ILE B 1 760  ? 177.218 151.039 221.569 1.00 108.07 ?  760  ILE B HD12 1 
ATOM   24292 H HD13 . ILE B 1 760  ? 176.121 150.473 220.286 1.00 108.07 ?  760  ILE B HD13 1 
ATOM   24293 N N    . GLU B 1 761  ? 174.449 153.349 217.387 1.00 114.89 ?  761  GLU B N    1 
ATOM   24294 C CA   . GLU B 1 761  ? 173.100 153.245 216.845 1.00 114.89 ?  761  GLU B CA   1 
ATOM   24295 C C    . GLU B 1 761  ? 172.957 152.099 215.845 1.00 114.89 ?  761  GLU B C    1 
ATOM   24296 O O    . GLU B 1 761  ? 171.887 151.529 215.734 1.00 114.89 ?  761  GLU B O    1 
ATOM   24297 C CB   . GLU B 1 761  ? 172.680 154.552 216.175 1.00 114.89 ?  761  GLU B CB   1 
ATOM   24298 C CG   . GLU B 1 761  ? 172.763 155.792 217.075 1.00 114.89 ?  761  GLU B CG   1 
ATOM   24299 C CD   . GLU B 1 761  ? 174.103 156.539 217.004 1.00 114.89 ?  761  GLU B CD   1 
ATOM   24300 O OE1  . GLU B 1 761  ? 175.152 155.936 216.730 1.00 114.89 ?  761  GLU B OE1  1 
ATOM   24301 O OE2  . GLU B 1 761  ? 174.101 157.747 217.245 1.00 114.89 -1 761  GLU B OE2  1 
ATOM   24302 H H    . GLU B 1 761  ? 174.977 154.190 217.204 1.00 114.89 ?  761  GLU B H    1 
ATOM   24303 H HA   . GLU B 1 761  ? 172.418 153.057 217.673 1.00 114.89 ?  761  GLU B HA   1 
ATOM   24304 H HB2  . GLU B 1 761  ? 173.328 154.715 215.314 1.00 114.89 ?  761  GLU B HB2  1 
ATOM   24305 H HB3  . GLU B 1 761  ? 171.654 154.446 215.823 1.00 114.89 ?  761  GLU B HB3  1 
ATOM   24306 H HG2  . GLU B 1 761  ? 171.972 156.481 216.780 1.00 114.89 ?  761  GLU B HG2  1 
ATOM   24307 H HG3  . GLU B 1 761  ? 172.589 155.485 218.107 1.00 114.89 ?  761  GLU B HG3  1 
ATOM   24308 N N    . TYR B 1 762  ? 174.016 151.719 215.145 1.00 106.61 ?  762  TYR B N    1 
ATOM   24309 C CA   . TYR B 1 762  ? 174.009 150.509 214.341 1.00 106.61 ?  762  TYR B CA   1 
ATOM   24310 C C    . TYR B 1 762  ? 174.062 149.270 215.229 1.00 106.61 ?  762  TYR B C    1 
ATOM   24311 O O    . TYR B 1 762  ? 173.212 148.389 215.116 1.00 106.61 ?  762  TYR B O    1 
ATOM   24312 C CB   . TYR B 1 762  ? 175.168 150.510 213.350 1.00 106.61 ?  762  TYR B CB   1 
ATOM   24313 C CG   . TYR B 1 762  ? 175.102 149.335 212.409 1.00 106.61 ?  762  TYR B CG   1 
ATOM   24314 C CD1  . TYR B 1 762  ? 174.247 149.398 211.308 1.00 106.61 ?  762  TYR B CD1  1 
ATOM   24315 C CD2  . TYR B 1 762  ? 175.824 148.161 212.658 1.00 106.61 ?  762  TYR B CD2  1 
ATOM   24316 C CE1  . TYR B 1 762  ? 174.136 148.309 210.435 1.00 106.61 ?  762  TYR B CE1  1 
ATOM   24317 C CE2  . TYR B 1 762  ? 175.710 147.064 211.791 1.00 106.61 ?  762  TYR B CE2  1 
ATOM   24318 C CZ   . TYR B 1 762  ? 174.871 147.143 210.672 1.00 106.61 ?  762  TYR B CZ   1 
ATOM   24319 O OH   . TYR B 1 762  ? 174.797 146.103 209.829 1.00 106.61 ?  762  TYR B OH   1 
ATOM   24320 H H    . TYR B 1 762  ? 174.852 152.287 215.172 1.00 106.61 ?  762  TYR B H    1 
ATOM   24321 H HA   . TYR B 1 762  ? 173.078 150.481 213.775 1.00 106.61 ?  762  TYR B HA   1 
ATOM   24322 H HB2  . TYR B 1 762  ? 175.133 151.430 212.767 1.00 106.61 ?  762  TYR B HB2  1 
ATOM   24323 H HB3  . TYR B 1 762  ? 176.108 150.472 213.900 1.00 106.61 ?  762  TYR B HB3  1 
ATOM   24324 H HD1  . TYR B 1 762  ? 173.667 150.291 211.128 1.00 106.61 ?  762  TYR B HD1  1 
ATOM   24325 H HD2  . TYR B 1 762  ? 176.471 148.101 213.520 1.00 106.61 ?  762  TYR B HD2  1 
ATOM   24326 H HE1  . TYR B 1 762  ? 173.482 148.370 209.578 1.00 106.61 ?  762  TYR B HE1  1 
ATOM   24327 H HE2  . TYR B 1 762  ? 176.268 146.160 211.987 1.00 106.61 ?  762  TYR B HE2  1 
ATOM   24328 H HH   . TYR B 1 762  ? 174.091 146.253 209.196 1.00 106.61 ?  762  TYR B HH   1 
ATOM   24329 N N    . LEU B 1 763  ? 175.027 149.204 216.149 1.00 105.25 ?  763  LEU B N    1 
ATOM   24330 C CA   . LEU B 1 763  ? 175.229 148.026 216.989 1.00 105.25 ?  763  LEU B CA   1 
ATOM   24331 C C    . LEU B 1 763  ? 173.977 147.687 217.800 1.00 105.25 ?  763  LEU B C    1 
ATOM   24332 O O    . LEU B 1 763  ? 173.677 146.510 217.968 1.00 105.25 ?  763  LEU B O    1 
ATOM   24333 C CB   . LEU B 1 763  ? 176.433 148.227 217.920 1.00 105.25 ?  763  LEU B CB   1 
ATOM   24334 C CG   . LEU B 1 763  ? 177.825 147.922 217.355 1.00 105.25 ?  763  LEU B CG   1 
ATOM   24335 C CD1  . LEU B 1 763  ? 177.930 146.514 216.798 1.00 105.25 ?  763  LEU B CD1  1 
ATOM   24336 C CD2  . LEU B 1 763  ? 178.277 148.896 216.290 1.00 105.25 ?  763  LEU B CD2  1 
ATOM   24337 H H    . LEU B 1 763  ? 175.641 149.998 216.268 1.00 105.25 ?  763  LEU B H    1 
ATOM   24338 H HA   . LEU B 1 763  ? 175.446 147.182 216.336 1.00 105.25 ?  763  LEU B HA   1 
ATOM   24339 H HB2  . LEU B 1 763  ? 176.431 149.270 218.236 1.00 105.25 ?  763  LEU B HB2  1 
ATOM   24340 H HB3  . LEU B 1 763  ? 176.284 147.606 218.804 1.00 105.25 ?  763  LEU B HB3  1 
ATOM   24341 H HG   . LEU B 1 763  ? 178.531 147.996 218.181 1.00 105.25 ?  763  LEU B HG   1 
ATOM   24342 H HD11 . LEU B 1 763  ? 177.607 145.798 217.554 1.00 105.25 ?  763  LEU B HD11 1 
ATOM   24343 H HD12 . LEU B 1 763  ? 177.295 146.423 215.917 1.00 105.25 ?  763  LEU B HD12 1 
ATOM   24344 H HD13 . LEU B 1 763  ? 178.964 146.310 216.521 1.00 105.25 ?  763  LEU B HD13 1 
ATOM   24345 H HD21 . LEU B 1 763  ? 178.208 149.914 216.674 1.00 105.25 ?  763  LEU B HD21 1 
ATOM   24346 H HD22 . LEU B 1 763  ? 177.639 148.796 215.411 1.00 105.25 ?  763  LEU B HD22 1 
ATOM   24347 H HD23 . LEU B 1 763  ? 179.310 148.681 216.016 1.00 105.25 ?  763  LEU B HD23 1 
ATOM   24348 N N    . LYS B 1 764  ? 173.188 148.675 218.229 1.00 110.13 ?  764  LYS B N    1 
ATOM   24349 C CA   . LYS B 1 764  ? 171.932 148.448 218.953 1.00 110.13 ?  764  LYS B CA   1 
ATOM   24350 C C    . LYS B 1 764  ? 170.994 147.473 218.247 1.00 110.13 ?  764  LYS B C    1 
ATOM   24351 O O    . LYS B 1 764  ? 170.349 146.684 218.924 1.00 110.13 ?  764  LYS B O    1 
ATOM   24352 C CB   . LYS B 1 764  ? 171.209 149.779 219.180 1.00 110.13 ?  764  LYS B CB   1 
ATOM   24353 C CG   . LYS B 1 764  ? 171.863 150.596 220.277 1.00 110.13 ?  764  LYS B CG   1 
ATOM   24354 C CD   . LYS B 1 764  ? 171.287 152.005 220.398 1.00 110.13 ?  764  LYS B CD   1 
ATOM   24355 C CE   . LYS B 1 764  ? 169.841 152.064 220.811 1.00 110.13 ?  764  LYS B CE   1 
ATOM   24356 N NZ   . LYS B 1 764  ? 169.648 151.678 222.188 1.00 110.13 1  764  LYS B NZ   1 
ATOM   24357 H H    . LYS B 1 764  ? 173.471 149.627 218.047 1.00 110.13 ?  764  LYS B H    1 
ATOM   24358 H HA   . LYS B 1 764  ? 172.178 148.029 219.928 1.00 110.13 ?  764  LYS B HA   1 
ATOM   24359 H HB2  . LYS B 1 764  ? 171.229 150.353 218.253 1.00 110.13 ?  764  LYS B HB2  1 
ATOM   24360 H HB3  . LYS B 1 764  ? 170.173 149.579 219.454 1.00 110.13 ?  764  LYS B HB3  1 
ATOM   24361 H HG2  . LYS B 1 764  ? 171.718 150.080 221.226 1.00 110.13 ?  764  LYS B HG2  1 
ATOM   24362 H HG3  . LYS B 1 764  ? 172.931 150.668 220.074 1.00 110.13 ?  764  LYS B HG3  1 
ATOM   24363 H HD2  . LYS B 1 764  ? 171.874 152.549 221.139 1.00 110.13 ?  764  LYS B HD2  1 
ATOM   24364 H HD3  . LYS B 1 764  ? 171.394 152.507 219.436 1.00 110.13 ?  764  LYS B HD3  1 
ATOM   24365 H HE2  . LYS B 1 764  ? 169.479 153.084 220.679 1.00 110.13 ?  764  LYS B HE2  1 
ATOM   24366 H HE3  . LYS B 1 764  ? 169.262 151.396 220.172 1.00 110.13 ?  764  LYS B HE3  1 
ATOM   24367 H HZ1  . LYS B 1 764  ? 168.667 151.733 222.419 1.00 110.13 ?  764  LYS B HZ1  1 
ATOM   24368 H HZ2  . LYS B 1 764  ? 170.170 152.301 222.788 1.00 110.13 ?  764  LYS B HZ2  1 
ATOM   24369 H HZ3  . LYS B 1 764  ? 169.974 150.731 222.321 1.00 110.13 ?  764  LYS B HZ3  1 
ATOM   24370 N N    . ARG B 1 765  ? 170.919 147.489 216.913 1.00 109.91 ?  765  ARG B N    1 
ATOM   24371 C CA   . ARG B 1 765  ? 170.049 146.570 216.165 1.00 109.91 ?  765  ARG B CA   1 
ATOM   24372 C C    . ARG B 1 765  ? 170.610 145.163 216.066 1.00 109.91 ?  765  ARG B C    1 
ATOM   24373 O O    . ARG B 1 765  ? 169.871 144.203 216.190 1.00 109.91 ?  765  ARG B O    1 
ATOM   24374 C CB   . ARG B 1 765  ? 169.781 147.094 214.755 1.00 109.91 ?  765  ARG B CB   1 
ATOM   24375 C CG   . ARG B 1 765  ? 168.910 148.348 214.761 1.00 109.91 ?  765  ARG B CG   1 
ATOM   24376 C CD   . ARG B 1 765  ? 168.184 148.509 213.424 1.00 109.91 ?  765  ARG B CD   1 
ATOM   24377 N NE   . ARG B 1 765  ? 169.062 148.958 212.336 1.00 109.91 ?  765  ARG B NE   1 
ATOM   24378 C CZ   . ARG B 1 765  ? 169.241 150.193 211.973 1.00 109.91 ?  765  ARG B CZ   1 
ATOM   24379 N NH1  . ARG B 1 765  ? 169.841 150.498 210.871 1.00 109.91 1  765  ARG B NH1  1 
ATOM   24380 N NH2  . ARG B 1 765  ? 168.805 151.169 212.688 1.00 109.91 ?  765  ARG B NH2  1 
ATOM   24381 H H    . ARG B 1 765  ? 171.480 148.155 216.401 1.00 109.91 ?  765  ARG B H    1 
ATOM   24382 H HA   . ARG B 1 765  ? 169.094 146.514 216.688 1.00 109.91 ?  765  ARG B HA   1 
ATOM   24383 H HB2  . ARG B 1 765  ? 170.734 147.331 214.282 1.00 109.91 ?  765  ARG B HB2  1 
ATOM   24384 H HB3  . ARG B 1 765  ? 169.281 146.317 214.176 1.00 109.91 ?  765  ARG B HB3  1 
ATOM   24385 H HG2  . ARG B 1 765  ? 168.174 148.267 215.561 1.00 109.91 ?  765  ARG B HG2  1 
ATOM   24386 H HG3  . ARG B 1 765  ? 169.539 149.221 214.937 1.00 109.91 ?  765  ARG B HG3  1 
ATOM   24387 H HD2  . ARG B 1 765  ? 167.753 147.548 213.147 1.00 109.91 ?  765  ARG B HD2  1 
ATOM   24388 H HD3  . ARG B 1 765  ? 167.378 149.233 213.548 1.00 109.91 ?  765  ARG B HD3  1 
ATOM   24389 H HE   . ARG B 1 765  ? 169.568 148.248 211.827 1.00 109.91 ?  765  ARG B HE   1 
ATOM   24390 H HH11 . ARG B 1 765  ? 170.194 149.767 210.269 1.00 109.91 ?  765  ARG B HH11 1 
ATOM   24391 H HH12 . ARG B 1 765  ? 169.958 151.467 210.612 1.00 109.91 ?  765  ARG B HH12 1 
ATOM   24392 H HH21 . ARG B 1 765  ? 168.320 150.984 213.554 1.00 109.91 ?  765  ARG B HH21 1 
ATOM   24393 H HH22 . ARG B 1 765  ? 168.948 152.122 212.382 1.00 109.91 ?  765  ARG B HH22 1 
ATOM   24394 N N    . GLU B 1 766  ? 171.899 145.018 215.827 1.00 108.94 ?  766  GLU B N    1 
ATOM   24395 C CA   . GLU B 1 766  ? 172.529 143.703 215.723 1.00 108.94 ?  766  GLU B CA   1 
ATOM   24396 C C    . GLU B 1 766  ? 172.568 143.012 217.086 1.00 108.94 ?  766  GLU B C    1 
ATOM   24397 O O    . GLU B 1 766  ? 172.354 141.808 217.184 1.00 108.94 ?  766  GLU B O    1 
ATOM   24398 C CB   . GLU B 1 766  ? 173.951 143.852 215.168 1.00 108.94 ?  766  GLU B CB   1 
ATOM   24399 C CG   . GLU B 1 766  ? 174.024 144.239 213.686 1.00 108.94 ?  766  GLU B CG   1 
ATOM   24400 C CD   . GLU B 1 766  ? 173.775 143.083 212.706 1.00 108.94 ?  766  GLU B CD   1 
ATOM   24401 O OE1  . GLU B 1 766  ? 173.801 141.913 213.123 1.00 108.94 ?  766  GLU B OE1  1 
ATOM   24402 O OE2  . GLU B 1 766  ? 173.584 143.339 211.505 1.00 108.94 -1 766  GLU B OE2  1 
ATOM   24403 H H    . GLU B 1 766  ? 172.469 145.843 215.712 1.00 108.94 ?  766  GLU B H    1 
ATOM   24404 H HA   . GLU B 1 766  ? 171.947 143.088 215.036 1.00 108.94 ?  766  GLU B HA   1 
ATOM   24405 H HB2  . GLU B 1 766  ? 174.461 144.623 215.746 1.00 108.94 ?  766  GLU B HB2  1 
ATOM   24406 H HB3  . GLU B 1 766  ? 174.478 142.909 215.308 1.00 108.94 ?  766  GLU B HB3  1 
ATOM   24407 H HG2  . GLU B 1 766  ? 173.276 145.010 213.499 1.00 108.94 ?  766  GLU B HG2  1 
ATOM   24408 H HG3  . GLU B 1 766  ? 175.011 144.658 213.485 1.00 108.94 ?  766  GLU B HG3  1 
ATOM   24409 N N    . TRP B 1 767  ? 172.828 143.763 218.155 1.00 107.76 ?  767  TRP B N    1 
ATOM   24410 C CA   . TRP B 1 767  ? 173.264 143.199 219.428 1.00 107.76 ?  767  TRP B CA   1 
ATOM   24411 C C    . TRP B 1 767  ? 172.224 142.309 220.109 1.00 107.76 ?  767  TRP B C    1 
ATOM   24412 O O    . TRP B 1 767  ? 172.572 141.287 220.688 1.00 107.76 ?  767  TRP B O    1 
ATOM   24413 C CB   . TRP B 1 767  ? 173.737 144.335 220.330 1.00 107.76 ?  767  TRP B CB   1 
ATOM   24414 C CG   . TRP B 1 767  ? 174.290 143.893 221.637 1.00 107.76 ?  767  TRP B CG   1 
ATOM   24415 C CD1  . TRP B 1 767  ? 175.570 143.548 221.885 1.00 107.76 ?  767  TRP B CD1  1 
ATOM   24416 C CD2  . TRP B 1 767  ? 173.572 143.670 222.872 1.00 107.76 ?  767  TRP B CD2  1 
ATOM   24417 N NE1  . TRP B 1 767  ? 175.695 143.146 223.196 1.00 107.76 ?  767  TRP B NE1  1 
ATOM   24418 C CE2  . TRP B 1 767  ? 174.493 143.217 223.855 1.00 107.76 ?  767  TRP B CE2  1 
ATOM   24419 C CE3  . TRP B 1 767  ? 172.226 143.815 223.250 1.00 107.76 ?  767  TRP B CE3  1 
ATOM   24420 C CZ2  . TRP B 1 767  ? 174.103 142.938 225.163 1.00 107.76 ?  767  TRP B CZ2  1 
ATOM   24421 C CZ3  . TRP B 1 767  ? 171.816 143.516 224.558 1.00 107.76 ?  767  TRP B CZ3  1 
ATOM   24422 C CH2  . TRP B 1 767  ? 172.752 143.080 225.504 1.00 107.76 ?  767  TRP B CH2  1 
ATOM   24423 H H    . TRP B 1 767  ? 172.721 144.764 218.081 1.00 107.76 ?  767  TRP B H    1 
ATOM   24424 H HA   . TRP B 1 767  ? 174.132 142.574 219.220 1.00 107.76 ?  767  TRP B HA   1 
ATOM   24425 H HB2  . TRP B 1 767  ? 174.504 144.902 219.801 1.00 107.76 ?  767  TRP B HB2  1 
ATOM   24426 H HB3  . TRP B 1 767  ? 172.889 144.993 220.523 1.00 107.76 ?  767  TRP B HB3  1 
ATOM   24427 H HD1  . TRP B 1 767  ? 176.374 143.581 221.165 1.00 107.76 ?  767  TRP B HD1  1 
ATOM   24428 H HE1  . TRP B 1 767  ? 176.560 142.840 223.618 1.00 107.76 ?  767  TRP B HE1  1 
ATOM   24429 H HE3  . TRP B 1 767  ? 171.501 144.159 222.527 1.00 107.76 ?  767  TRP B HE3  1 
ATOM   24430 H HZ2  . TRP B 1 767  ? 174.827 142.618 225.898 1.00 107.76 ?  767  TRP B HZ2  1 
ATOM   24431 H HZ3  . TRP B 1 767  ? 170.777 143.622 224.836 1.00 107.76 ?  767  TRP B HZ3  1 
ATOM   24432 H HH2  . TRP B 1 767  ? 172.428 142.851 226.508 1.00 107.76 ?  767  TRP B HH2  1 
ATOM   24433 N N    . GLU B 1 768  ? 170.941 142.604 219.951 1.00 108.71 ?  768  GLU B N    1 
ATOM   24434 C CA   . GLU B 1 768  ? 169.861 141.768 220.488 1.00 108.71 ?  768  GLU B CA   1 
ATOM   24435 C C    . GLU B 1 768  ? 169.780 140.369 219.858 1.00 108.71 ?  768  GLU B C    1 
ATOM   24436 O O    . GLU B 1 768  ? 168.957 139.559 220.266 1.00 108.71 ?  768  GLU B O    1 
ATOM   24437 C CB   . GLU B 1 768  ? 168.532 142.517 220.371 1.00 108.71 ?  768  GLU B CB   1 
ATOM   24438 C CG   . GLU B 1 768  ? 168.083 142.735 218.923 1.00 108.71 ?  768  GLU B CG   1 
ATOM   24439 C CD   . GLU B 1 768  ? 166.802 143.574 218.802 1.00 108.71 ?  768  GLU B CD   1 
ATOM   24440 O OE1  . GLU B 1 768  ? 166.476 144.343 219.694 1.00 108.71 ?  768  GLU B OE1  1 
ATOM   24441 O OE2  . GLU B 1 768  ? 166.106 143.464 217.800 1.00 108.71 -1 768  GLU B OE2  1 
ATOM   24442 H H    . GLU B 1 768  ? 170.696 143.440 219.439 1.00 108.71 ?  768  GLU B H    1 
ATOM   24443 H HA   . GLU B 1 768  ? 170.060 141.631 221.552 1.00 108.71 ?  768  GLU B HA   1 
ATOM   24444 H HB2  . GLU B 1 768  ? 167.763 141.950 220.896 1.00 108.71 ?  768  GLU B HB2  1 
ATOM   24445 H HB3  . GLU B 1 768  ? 168.640 143.490 220.849 1.00 108.71 ?  768  GLU B HB3  1 
ATOM   24446 H HG2  . GLU B 1 768  ? 168.883 143.246 218.387 1.00 108.71 ?  768  GLU B HG2  1 
ATOM   24447 H HG3  . GLU B 1 768  ? 167.913 141.764 218.458 1.00 108.71 ?  768  GLU B HG3  1 
ATOM   24448 N N    . THR B 1 769  ? 170.617 140.075 218.860 1.00 102.72 ?  769  THR B N    1 
ATOM   24449 C CA   . THR B 1 769  ? 170.748 138.751 218.244 1.00 102.72 ?  769  THR B CA   1 
ATOM   24450 C C    . THR B 1 769  ? 171.957 137.966 218.744 1.00 102.72 ?  769  THR B C    1 
ATOM   24451 O O    . THR B 1 769  ? 172.105 136.805 218.362 1.00 102.72 ?  769  THR B O    1 
ATOM   24452 C CB   . THR B 1 769  ? 170.829 138.849 216.717 1.00 102.72 ?  769  THR B CB   1 
ATOM   24453 O OG1  . THR B 1 769  ? 172.074 139.351 216.313 1.00 102.72 ?  769  THR B OG1  1 
ATOM   24454 C CG2  . THR B 1 769  ? 169.752 139.737 216.102 1.00 102.72 ?  769  THR B CG2  1 
ATOM   24455 H H    . THR B 1 769  ? 171.233 140.806 218.534 1.00 102.72 ?  769  THR B H    1 
ATOM   24456 H HA   . THR B 1 769  ? 169.864 138.158 218.482 1.00 102.72 ?  769  THR B HA   1 
ATOM   24457 H HB   . THR B 1 769  ? 170.718 137.846 216.303 1.00 102.72 ?  769  THR B HB   1 
ATOM   24458 H HG1  . THR B 1 769  ? 172.132 140.261 216.613 1.00 102.72 ?  769  THR B HG1  1 
ATOM   24459 H HG21 . THR B 1 769  ? 169.794 139.658 215.016 1.00 102.72 ?  769  THR B HG21 1 
ATOM   24460 H HG22 . THR B 1 769  ? 169.899 140.779 216.387 1.00 102.72 ?  769  THR B HG22 1 
ATOM   24461 H HG23 . THR B 1 769  ? 168.771 139.408 216.442 1.00 102.72 ?  769  THR B HG23 1 
ATOM   24462 N N    . LEU B 1 770  ? 172.835 138.566 219.561 1.00 98.44  ?  770  LEU B N    1 
ATOM   24463 C CA   . LEU B 1 770  ? 174.127 137.976 219.931 1.00 98.44  ?  770  LEU B CA   1 
ATOM   24464 C C    . LEU B 1 770  ? 174.536 138.221 221.390 1.00 98.44  ?  770  LEU B C    1 
ATOM   24465 O O    . LEU B 1 770  ? 175.607 137.835 221.815 1.00 98.44  ?  770  LEU B O    1 
ATOM   24466 C CB   . LEU B 1 770  ? 175.192 138.379 218.896 1.00 98.44  ?  770  LEU B CB   1 
ATOM   24467 C CG   . LEU B 1 770  ? 175.402 139.876 218.661 1.00 98.44  ?  770  LEU B CG   1 
ATOM   24468 C CD1  . LEU B 1 770  ? 176.058 140.573 219.837 1.00 98.44  ?  770  LEU B CD1  1 
ATOM   24469 C CD2  . LEU B 1 770  ? 176.312 140.087 217.459 1.00 98.44  ?  770  LEU B CD2  1 
ATOM   24470 H H    . LEU B 1 770  ? 172.632 139.505 219.875 1.00 98.44  ?  770  LEU B H    1 
ATOM   24471 H HA   . LEU B 1 770  ? 174.004 136.898 219.831 1.00 98.44  ?  770  LEU B HA   1 
ATOM   24472 H HB2  . LEU B 1 770  ? 176.144 137.947 219.202 1.00 98.44  ?  770  LEU B HB2  1 
ATOM   24473 H HB3  . LEU B 1 770  ? 174.908 137.933 217.942 1.00 98.44  ?  770  LEU B HB3  1 
ATOM   24474 H HG   . LEU B 1 770  ? 174.438 140.345 218.463 1.00 98.44  ?  770  LEU B HG   1 
ATOM   24475 H HD11 . LEU B 1 770  ? 176.635 141.426 219.479 1.00 98.44  ?  770  LEU B HD11 1 
ATOM   24476 H HD12 . LEU B 1 770  ? 175.289 140.920 220.529 1.00 98.44  ?  770  LEU B HD12 1 
ATOM   24477 H HD13 . LEU B 1 770  ? 176.720 139.876 220.349 1.00 98.44  ?  770  LEU B HD13 1 
ATOM   24478 H HD21 . LEU B 1 770  ? 175.879 139.601 216.585 1.00 98.44  ?  770  LEU B HD21 1 
ATOM   24479 H HD22 . LEU B 1 770  ? 176.417 141.154 217.267 1.00 98.44  ?  770  LEU B HD22 1 
ATOM   24480 H HD23 . LEU B 1 770  ? 177.292 139.657 217.666 1.00 98.44  ?  770  LEU B HD23 1 
ATOM   24481 N N    . HIS B 1 771  ? 173.707 138.830 222.267 1.00 99.35  ?  771  HIS B N    1 
ATOM   24482 C CA   . HIS B 1 771  ? 174.073 139.062 223.664 1.00 99.35  ?  771  HIS B CA   1 
ATOM   24483 C C    . HIS B 1 771  ? 174.198 137.772 224.501 1.00 99.35  ?  771  HIS B C    1 
ATOM   24484 O O    . HIS B 1 771  ? 174.652 137.823 225.643 1.00 99.35  ?  771  HIS B O    1 
ATOM   24485 C CB   . HIS B 1 771  ? 173.061 140.005 224.320 1.00 99.35  ?  771  HIS B CB   1 
ATOM   24486 C CG   . HIS B 1 771  ? 171.700 139.405 224.498 1.00 99.35  ?  771  HIS B CG   1 
ATOM   24487 N ND1  . HIS B 1 771  ? 170.976 138.872 223.453 1.00 99.35  ?  771  HIS B ND1  1 
ATOM   24488 C CD2  . HIS B 1 771  ? 170.929 139.261 225.601 1.00 99.35  ?  771  HIS B CD2  1 
ATOM   24489 C CE1  . HIS B 1 771  ? 169.820 138.423 223.905 1.00 99.35  ?  771  HIS B CE1  1 
ATOM   24490 N NE2  . HIS B 1 771  ? 169.766 138.646 225.205 1.00 99.35  ?  771  HIS B NE2  1 
ATOM   24491 H H    . HIS B 1 771  ? 172.890 139.038 222.174 1.00 99.35  ?  771  HIS B H    1 
ATOM   24492 H HA   . HIS B 1 771  ? 174.945 139.509 223.683 1.00 99.35  ?  771  HIS B HA   1 
ATOM   24493 H HB2  . HIS B 1 771  ? 173.391 140.255 225.197 1.00 99.35  ?  771  HIS B HB2  1 
ATOM   24494 H HB3  . HIS B 1 771  ? 172.966 140.795 223.766 1.00 99.35  ?  771  HIS B HB3  1 
ATOM   24495 H HD2  . HIS B 1 771  ? 171.147 139.526 226.465 1.00 99.35  ?  771  HIS B HD2  1 
ATOM   24496 H HE1  . HIS B 1 771  ? 169.155 138.018 223.395 1.00 99.35  ?  771  HIS B HE1  1 
ATOM   24497 H HE2  . HIS B 1 771  ? 169.109 138.440 225.720 1.00 99.35  ?  771  HIS B HE2  1 
ATOM   24498 N N    . ASN B 1 772  ? 173.804 136.628 223.946 1.00 97.73  ?  772  ASN B N    1 
ATOM   24499 C CA   . ASN B 1 772  ? 173.975 135.360 224.655 1.00 97.73  ?  772  ASN B CA   1 
ATOM   24500 C C    . ASN B 1 772  ? 175.418 134.822 224.650 1.00 97.73  ?  772  ASN B C    1 
ATOM   24501 O O    . ASN B 1 772  ? 175.677 133.807 225.296 1.00 97.73  ?  772  ASN B O    1 
ATOM   24502 C CB   . ASN B 1 772  ? 173.009 134.320 224.060 1.00 97.73  ?  772  ASN B CB   1 
ATOM   24503 C CG   . ASN B 1 772  ? 171.544 134.637 224.296 1.00 97.73  ?  772  ASN B CG   1 
ATOM   24504 O OD1  . ASN B 1 772  ? 171.165 135.655 224.849 1.00 97.73  ?  772  ASN B OD1  1 
ATOM   24505 N ND2  . ASN B 1 772  ? 170.652 133.766 223.886 1.00 97.73  ?  772  ASN B ND2  1 
ATOM   24506 H H    . ASN B 1 772  ? 173.525 136.602 222.975 1.00 97.73  ?  772  ASN B H    1 
ATOM   24507 H HA   . ASN B 1 772  ? 173.708 135.501 225.701 1.00 97.73  ?  772  ASN B HA   1 
ATOM   24508 H HB2  . ASN B 1 772  ? 173.186 134.223 222.988 1.00 97.73  ?  772  ASN B HB2  1 
ATOM   24509 H HB3  . ASN B 1 772  ? 173.211 133.353 224.520 1.00 97.73  ?  772  ASN B HB3  1 
ATOM   24510 H HD21 . ASN B 1 772  ? 170.923 132.907 223.428 1.00 97.73  ?  772  ASN B HD21 1 
ATOM   24511 H HD22 . ASN B 1 772  ? 169.682 133.987 224.054 1.00 97.73  ?  772  ASN B HD22 1 
ATOM   24512 N N    . PHE B 1 773  ? 176.356 135.419 223.902 1.00 90.68  ?  773  PHE B N    1 
ATOM   24513 C CA   . PHE B 1 773  ? 177.710 134.862 223.750 1.00 90.68  ?  773  PHE B CA   1 
ATOM   24514 C C    . PHE B 1 773  ? 178.711 135.293 224.851 1.00 90.68  ?  773  PHE B C    1 
ATOM   24515 O O    . PHE B 1 773  ? 178.579 136.393 225.390 1.00 90.68  ?  773  PHE B O    1 
ATOM   24516 C CB   . PHE B 1 773  ? 178.237 135.139 222.340 1.00 90.68  ?  773  PHE B CB   1 
ATOM   24517 C CG   . PHE B 1 773  ? 177.520 134.343 221.266 1.00 90.68  ?  773  PHE B CG   1 
ATOM   24518 C CD1  . PHE B 1 773  ? 177.692 132.950 221.191 1.00 90.68  ?  773  PHE B CD1  1 
ATOM   24519 C CD2  . PHE B 1 773  ? 176.685 134.986 220.341 1.00 90.68  ?  773  PHE B CD2  1 
ATOM   24520 C CE1  . PHE B 1 773  ? 177.032 132.207 220.200 1.00 90.68  ?  773  PHE B CE1  1 
ATOM   24521 C CE2  . PHE B 1 773  ? 176.017 134.244 219.355 1.00 90.68  ?  773  PHE B CE2  1 
ATOM   24522 C CZ   . PHE B 1 773  ? 176.193 132.855 219.284 1.00 90.68  ?  773  PHE B CZ   1 
ATOM   24523 H H    . PHE B 1 773  ? 176.111 136.244 223.374 1.00 90.68  ?  773  PHE B H    1 
ATOM   24524 H HA   . PHE B 1 773  ? 177.594 133.779 223.819 1.00 90.68  ?  773  PHE B HA   1 
ATOM   24525 H HB2  . PHE B 1 773  ? 178.161 136.205 222.129 1.00 90.68  ?  773  PHE B HB2  1 
ATOM   24526 H HB3  . PHE B 1 773  ? 179.294 134.875 222.297 1.00 90.68  ?  773  PHE B HB3  1 
ATOM   24527 H HD1  . PHE B 1 773  ? 178.327 132.441 221.900 1.00 90.68  ?  773  PHE B HD1  1 
ATOM   24528 H HD2  . PHE B 1 773  ? 176.561 136.057 220.380 1.00 90.68  ?  773  PHE B HD2  1 
ATOM   24529 H HE1  . PHE B 1 773  ? 177.163 131.137 220.150 1.00 90.68  ?  773  PHE B HE1  1 
ATOM   24530 H HE2  . PHE B 1 773  ? 175.375 134.744 218.645 1.00 90.68  ?  773  PHE B HE2  1 
ATOM   24531 H HZ   . PHE B 1 773  ? 175.685 132.284 218.522 1.00 90.68  ?  773  PHE B HZ   1 
ATOM   24532 N N    . PRO B 1 774  ? 179.724 134.465 225.197 1.00 89.15  ?  774  PRO B N    1 
ATOM   24533 C CA   . PRO B 1 774  ? 180.583 134.657 226.363 1.00 89.15  ?  774  PRO B CA   1 
ATOM   24534 C C    . PRO B 1 774  ? 181.313 136.000 226.448 1.00 89.15  ?  774  PRO B C    1 
ATOM   24535 O O    . PRO B 1 774  ? 180.993 136.821 227.303 1.00 89.15  ?  774  PRO B O    1 
ATOM   24536 C CB   . PRO B 1 774  ? 181.563 133.482 226.370 1.00 89.15  ?  774  PRO B CB   1 
ATOM   24537 C CG   . PRO B 1 774  ? 180.779 132.383 225.687 1.00 89.15  ?  774  PRO B CG   1 
ATOM   24538 C CD   . PRO B 1 774  ? 179.946 133.133 224.658 1.00 89.15  ?  774  PRO B CD   1 
ATOM   24539 H HA   . PRO B 1 774  ? 179.956 134.567 227.251 1.00 89.15  ?  774  PRO B HA   1 
ATOM   24540 H HB2  . PRO B 1 774  ? 182.467 133.723 225.812 1.00 89.15  ?  774  PRO B HB2  1 
ATOM   24541 H HB3  . PRO B 1 774  ? 181.810 133.196 227.392 1.00 89.15  ?  774  PRO B HB3  1 
ATOM   24542 H HG2  . PRO B 1 774  ? 181.453 131.683 225.193 1.00 89.15  ?  774  PRO B HG2  1 
ATOM   24543 H HG3  . PRO B 1 774  ? 180.140 131.859 226.398 1.00 89.15  ?  774  PRO B HG3  1 
ATOM   24544 H HD2  . PRO B 1 774  ? 180.483 133.194 223.712 1.00 89.15  ?  774  PRO B HD2  1 
ATOM   24545 H HD3  . PRO B 1 774  ? 178.991 132.627 224.512 1.00 89.15  ?  774  PRO B HD3  1 
ATOM   24546 N N    . LYS B 1 775  ? 182.299 136.228 225.585 1.00 83.41  ?  775  LYS B N    1 
ATOM   24547 C CA   . LYS B 1 775  ? 183.158 137.413 225.584 1.00 83.41  ?  775  LYS B CA   1 
ATOM   24548 C C    . LYS B 1 775  ? 182.849 138.251 224.359 1.00 83.41  ?  775  LYS B C    1 
ATOM   24549 O O    . LYS B 1 775  ? 183.189 137.851 223.258 1.00 83.41  ?  775  LYS B O    1 
ATOM   24550 C CB   . LYS B 1 775  ? 184.633 136.993 225.574 1.00 83.41  ?  775  LYS B CB   1 
ATOM   24551 C CG   . LYS B 1 775  ? 185.057 136.072 226.719 1.00 83.41  ?  775  LYS B CG   1 
ATOM   24552 C CD   . LYS B 1 775  ? 186.541 135.738 226.563 1.00 83.41  ?  775  LYS B CD   1 
ATOM   24553 C CE   . LYS B 1 775  ? 187.008 134.764 227.636 1.00 83.41  ?  775  LYS B CE   1 
ATOM   24554 N NZ   . LYS B 1 775  ? 188.461 134.507 227.530 1.00 83.41  1  775  LYS B NZ   1 
ATOM   24555 H H    . LYS B 1 775  ? 182.468 135.529 224.876 1.00 83.41  ?  775  LYS B H    1 
ATOM   24556 H HA   . LYS B 1 775  ? 182.958 138.001 226.480 1.00 83.41  ?  775  LYS B HA   1 
ATOM   24557 H HB2  . LYS B 1 775  ? 184.829 136.476 224.635 1.00 83.41  ?  775  LYS B HB2  1 
ATOM   24558 H HB3  . LYS B 1 775  ? 185.248 137.892 225.608 1.00 83.41  ?  775  LYS B HB3  1 
ATOM   24559 H HG2  . LYS B 1 775  ? 184.894 136.574 227.672 1.00 83.41  ?  775  LYS B HG2  1 
ATOM   24560 H HG3  . LYS B 1 775  ? 184.471 135.153 226.685 1.00 83.41  ?  775  LYS B HG3  1 
ATOM   24561 H HD2  . LYS B 1 775  ? 186.703 135.289 225.582 1.00 83.41  ?  775  LYS B HD2  1 
ATOM   24562 H HD3  . LYS B 1 775  ? 187.124 136.657 226.635 1.00 83.41  ?  775  LYS B HD3  1 
ATOM   24563 H HE2  . LYS B 1 775  ? 186.792 135.187 228.617 1.00 83.41  ?  775  LYS B HE2  1 
ATOM   24564 H HE3  . LYS B 1 775  ? 186.469 133.824 227.525 1.00 83.41  ?  775  LYS B HE3  1 
ATOM   24565 H HZ1  . LYS B 1 775  ? 188.742 133.860 228.252 1.00 83.41  ?  775  LYS B HZ1  1 
ATOM   24566 H HZ2  . LYS B 1 775  ? 188.965 135.376 227.641 1.00 83.41  ?  775  LYS B HZ2  1 
ATOM   24567 H HZ3  . LYS B 1 775  ? 188.667 134.112 226.624 1.00 83.41  ?  775  LYS B HZ3  1 
ATOM   24568 N N    . VAL B 1 776  ? 182.245 139.404 224.531 1.00 84.44  ?  776  VAL B N    1 
ATOM   24569 C CA   . VAL B 1 776  ? 181.991 140.398 223.482 1.00 84.44  ?  776  VAL B CA   1 
ATOM   24570 C C    . VAL B 1 776  ? 182.102 141.775 224.117 1.00 84.44  ?  776  VAL B C    1 
ATOM   24571 O O    . VAL B 1 776  ? 181.750 141.943 225.276 1.00 84.44  ?  776  VAL B O    1 
ATOM   24572 C CB   . VAL B 1 776  ? 180.604 140.203 222.846 1.00 84.44  ?  776  VAL B CB   1 
ATOM   24573 C CG1  . VAL B 1 776  ? 180.238 141.332 221.886 1.00 84.44  ?  776  VAL B CG1  1 
ATOM   24574 C CG2  . VAL B 1 776  ? 180.527 138.909 222.045 1.00 84.44  ?  776  VAL B CG2  1 
ATOM   24575 H H    . VAL B 1 776  ? 181.930 139.626 225.465 1.00 84.44  ?  776  VAL B H    1 
ATOM   24576 H HA   . VAL B 1 776  ? 182.753 140.302 222.709 1.00 84.44  ?  776  VAL B HA   1 
ATOM   24577 H HB   . VAL B 1 776  ? 179.858 140.166 223.640 1.00 84.44  ?  776  VAL B HB   1 
ATOM   24578 H HG11 . VAL B 1 776  ? 180.279 142.285 222.413 1.00 84.44  ?  776  VAL B HG11 1 
ATOM   24579 H HG12 . VAL B 1 776  ? 180.944 141.346 221.056 1.00 84.44  ?  776  VAL B HG12 1 
ATOM   24580 H HG13 . VAL B 1 776  ? 179.230 141.171 221.503 1.00 84.44  ?  776  VAL B HG13 1 
ATOM   24581 H HG21 . VAL B 1 776  ? 180.781 138.067 222.689 1.00 84.44  ?  776  VAL B HG21 1 
ATOM   24582 H HG22 . VAL B 1 776  ? 179.514 138.780 221.660 1.00 84.44  ?  776  VAL B HG22 1 
ATOM   24583 H HG23 . VAL B 1 776  ? 181.228 138.954 221.211 1.00 84.44  ?  776  VAL B HG23 1 
ATOM   24584 N N    . SER B 1 777  ? 182.575 142.772 223.388 1.00 82.90  ?  777  SER B N    1 
ATOM   24585 C CA   . SER B 1 777  ? 182.649 144.148 223.864 1.00 82.90  ?  777  SER B CA   1 
ATOM   24586 C C    . SER B 1 777  ? 182.451 145.136 222.722 1.00 82.90  ?  777  SER B C    1 
ATOM   24587 O O    . SER B 1 777  ? 182.783 144.833 221.583 1.00 82.90  ?  777  SER B O    1 
ATOM   24588 C CB   . SER B 1 777  ? 183.997 144.333 224.541 1.00 82.90  ?  777  SER B CB   1 
ATOM   24589 O OG   . SER B 1 777  ? 184.180 145.664 224.928 1.00 82.90  ?  777  SER B OG   1 
ATOM   24590 H H    . SER B 1 777  ? 182.902 142.570 222.453 1.00 82.90  ?  777  SER B H    1 
ATOM   24591 H HA   . SER B 1 777  ? 181.862 144.304 224.602 1.00 82.90  ?  777  SER B HA   1 
ATOM   24592 H HB2  . SER B 1 777  ? 184.049 143.692 225.421 1.00 82.90  ?  777  SER B HB2  1 
ATOM   24593 H HB3  . SER B 1 777  ? 184.788 144.052 223.845 1.00 82.90  ?  777  SER B HB3  1 
ATOM   24594 H HG   . SER B 1 777  ? 184.551 146.162 224.196 1.00 82.90  ?  777  SER B HG   1 
ATOM   24595 N N    . ILE B 1 778  ? 181.914 146.319 222.999 1.00 83.80  ?  778  ILE B N    1 
ATOM   24596 C CA   . ILE B 1 778  ? 181.689 147.359 221.994 1.00 83.80  ?  778  ILE B CA   1 
ATOM   24597 C C    . ILE B 1 778  ? 182.421 148.623 222.415 1.00 83.80  ?  778  ILE B C    1 
ATOM   24598 O O    . ILE B 1 778  ? 182.180 149.125 223.506 1.00 83.80  ?  778  ILE B O    1 
ATOM   24599 C CB   . ILE B 1 778  ? 180.184 147.629 221.839 1.00 83.80  ?  778  ILE B CB   1 
ATOM   24600 C CG1  . ILE B 1 778  ? 179.450 146.394 221.296 1.00 83.80  ?  778  ILE B CG1  1 
ATOM   24601 C CG2  . ILE B 1 778  ? 179.936 148.840 220.928 1.00 83.80  ?  778  ILE B CG2  1 
ATOM   24602 C CD1  . ILE B 1 778  ? 177.943 146.481 221.465 1.00 83.80  ?  778  ILE B CD1  1 
ATOM   24603 H H    . ILE B 1 778  ? 181.648 146.511 223.953 1.00 83.80  ?  778  ILE B H    1 
ATOM   24604 H HA   . ILE B 1 778  ? 182.088 147.021 221.038 1.00 83.80  ?  778  ILE B HA   1 
ATOM   24605 H HB   . ILE B 1 778  ? 179.778 147.858 222.825 1.00 83.80  ?  778  ILE B HB   1 
ATOM   24606 H HG12 . ILE B 1 778  ? 179.676 146.295 220.234 1.00 83.80  ?  778  ILE B HG12 1 
ATOM   24607 H HG13 . ILE B 1 778  ? 179.813 145.509 221.818 1.00 83.80  ?  778  ILE B HG13 1 
ATOM   24608 H HG21 . ILE B 1 778  ? 178.958 148.747 220.457 1.00 83.80  ?  778  ILE B HG21 1 
ATOM   24609 H HG22 . ILE B 1 778  ? 180.707 148.880 220.159 1.00 83.80  ?  778  ILE B HG22 1 
ATOM   24610 H HG23 . ILE B 1 778  ? 179.967 149.754 221.521 1.00 83.80  ?  778  ILE B HG23 1 
ATOM   24611 H HD11 . ILE B 1 778  ? 177.479 145.581 221.062 1.00 83.80  ?  778  ILE B HD11 1 
ATOM   24612 H HD12 . ILE B 1 778  ? 177.701 146.571 222.523 1.00 83.80  ?  778  ILE B HD12 1 
ATOM   24613 H HD13 . ILE B 1 778  ? 177.567 147.354 220.930 1.00 83.80  ?  778  ILE B HD13 1 
ATOM   24614 N N    . LEU B 1 779  ? 183.247 149.201 221.556 1.00 86.52  ?  779  LEU B N    1 
ATOM   24615 C CA   . LEU B 1 779  ? 183.731 150.563 221.743 1.00 86.52  ?  779  LEU B CA   1 
ATOM   24616 C C    . LEU B 1 779  ? 182.980 151.482 220.775 1.00 86.52  ?  779  LEU B C    1 
ATOM   24617 O O    . LEU B 1 779  ? 183.226 151.418 219.574 1.00 86.52  ?  779  LEU B O    1 
ATOM   24618 C CB   . LEU B 1 779  ? 185.248 150.600 221.541 1.00 86.52  ?  779  LEU B CB   1 
ATOM   24619 C CG   . LEU B 1 779  ? 185.845 152.008 221.616 1.00 86.52  ?  779  LEU B CG   1 
ATOM   24620 C CD1  . LEU B 1 779  ? 185.689 152.630 222.994 1.00 86.52  ?  779  LEU B CD1  1 
ATOM   24621 C CD2  . LEU B 1 779  ? 187.331 151.962 221.328 1.00 86.52  ?  779  LEU B CD2  1 
ATOM   24622 H H    . LEU B 1 779  ? 183.551 148.681 220.744 1.00 86.52  ?  779  LEU B H    1 
ATOM   24623 H HA   . LEU B 1 779  ? 183.508 150.874 222.763 1.00 86.52  ?  779  LEU B HA   1 
ATOM   24624 H HB2  . LEU B 1 779  ? 185.713 149.987 222.313 1.00 86.52  ?  779  LEU B HB2  1 
ATOM   24625 H HB3  . LEU B 1 779  ? 185.482 150.172 220.566 1.00 86.52  ?  779  LEU B HB3  1 
ATOM   24626 H HG   . LEU B 1 779  ? 185.356 152.644 220.878 1.00 86.52  ?  779  LEU B HG   1 
ATOM   24627 H HD11 . LEU B 1 779  ? 184.630 152.686 223.250 1.00 86.52  ?  779  LEU B HD11 1 
ATOM   24628 H HD12 . LEU B 1 779  ? 186.208 152.017 223.731 1.00 86.52  ?  779  LEU B HD12 1 
ATOM   24629 H HD13 . LEU B 1 779  ? 186.115 153.633 222.991 1.00 86.52  ?  779  LEU B HD13 1 
ATOM   24630 H HD21 . LEU B 1 779  ? 187.498 151.521 220.345 1.00 86.52  ?  779  LEU B HD21 1 
ATOM   24631 H HD22 . LEU B 1 779  ? 187.829 151.357 222.086 1.00 86.52  ?  779  LEU B HD22 1 
ATOM   24632 H HD23 . LEU B 1 779  ? 187.737 152.974 221.347 1.00 86.52  ?  779  LEU B HD23 1 
ATOM   24633 N N    . PRO B 1 780  ? 182.082 152.355 221.244 1.00 91.47  ?  780  PRO B N    1 
ATOM   24634 C CA   . PRO B 1 780  ? 181.432 153.314 220.376 1.00 91.47  ?  780  PRO B CA   1 
ATOM   24635 C C    . PRO B 1 780  ? 182.471 154.301 219.856 1.00 91.47  ?  780  PRO B C    1 
ATOM   24636 O O    . PRO B 1 780  ? 183.214 154.889 220.630 1.00 91.47  ?  780  PRO B O    1 
ATOM   24637 C CB   . PRO B 1 780  ? 180.360 153.973 221.231 1.00 91.47  ?  780  PRO B CB   1 
ATOM   24638 C CG   . PRO B 1 780  ? 180.887 153.839 222.652 1.00 91.47  ?  780  PRO B CG   1 
ATOM   24639 C CD   . PRO B 1 780  ? 181.627 152.510 222.610 1.00 91.47  ?  780  PRO B CD   1 
ATOM   24640 H HA   . PRO B 1 780  ? 180.966 152.795 219.538 1.00 91.47  ?  780  PRO B HA   1 
ATOM   24641 H HB2  . PRO B 1 780  ? 180.239 155.022 220.960 1.00 91.47  ?  780  PRO B HB2  1 
ATOM   24642 H HB3  . PRO B 1 780  ? 179.412 153.443 221.126 1.00 91.47  ?  780  PRO B HB3  1 
ATOM   24643 H HG2  . PRO B 1 780  ? 181.574 154.653 222.884 1.00 91.47  ?  780  PRO B HG2  1 
ATOM   24644 H HG3  . PRO B 1 780  ? 180.070 153.810 223.373 1.00 91.47  ?  780  PRO B HG3  1 
ATOM   24645 H HD2  . PRO B 1 780  ? 182.477 152.527 223.293 1.00 91.47  ?  780  PRO B HD2  1 
ATOM   24646 H HD3  . PRO B 1 780  ? 180.951 151.696 222.874 1.00 91.47  ?  780  PRO B HD3  1 
ATOM   24647 N N    . GLY B 1 781  ? 182.555 154.465 218.547 1.00 94.37  ?  781  GLY B N    1 
ATOM   24648 C CA   . GLY B 1 781  ? 183.634 155.220 217.922 1.00 94.37  ?  781  GLY B CA   1 
ATOM   24649 C C    . GLY B 1 781  ? 183.625 155.147 216.406 1.00 94.37  ?  781  GLY B C    1 
ATOM   24650 O O    . GLY B 1 781  ? 182.620 154.796 215.807 1.00 94.37  ?  781  GLY B O    1 
ATOM   24651 H H    . GLY B 1 781  ? 181.846 154.052 217.959 1.00 94.37  ?  781  GLY B H    1 
ATOM   24652 H HA2  . GLY B 1 781  ? 183.552 156.264 218.223 1.00 94.37  ?  781  GLY B HA2  1 
ATOM   24653 H HA3  . GLY B 1 781  ? 184.585 154.825 218.280 1.00 94.37  ?  781  GLY B HA3  1 
ATOM   24654 N N    . THR B 1 782  ? 184.741 155.489 215.769 1.00 93.85  ?  782  THR B N    1 
ATOM   24655 C CA   . THR B 1 782  ? 184.884 155.450 214.306 1.00 93.85  ?  782  THR B CA   1 
ATOM   24656 C C    . THR B 1 782  ? 186.196 154.780 213.910 1.00 93.85  ?  782  THR B C    1 
ATOM   24657 O O    . THR B 1 782  ? 187.248 155.202 214.382 1.00 93.85  ?  782  THR B O    1 
ATOM   24658 C CB   . THR B 1 782  ? 184.812 156.869 213.734 1.00 93.85  ?  782  THR B CB   1 
ATOM   24659 O OG1  . THR B 1 782  ? 183.532 157.397 213.969 1.00 93.85  ?  782  THR B OG1  1 
ATOM   24660 C CG2  . THR B 1 782  ? 185.030 156.946 212.227 1.00 93.85  ?  782  THR B CG2  1 
ATOM   24661 H H    . THR B 1 782  ? 185.533 155.792 216.318 1.00 93.85  ?  782  THR B H    1 
ATOM   24662 H HA   . THR B 1 782  ? 184.060 154.869 213.893 1.00 93.85  ?  782  THR B HA   1 
ATOM   24663 H HB   . THR B 1 782  ? 185.552 157.493 214.234 1.00 93.85  ?  782  THR B HB   1 
ATOM   24664 H HG1  . THR B 1 782  ? 183.343 157.372 214.909 1.00 93.85  ?  782  THR B HG1  1 
ATOM   24665 H HG21 . THR B 1 782  ? 184.511 157.817 211.828 1.00 93.85  ?  782  THR B HG21 1 
ATOM   24666 H HG22 . THR B 1 782  ? 184.639 156.043 211.756 1.00 93.85  ?  782  THR B HG22 1 
ATOM   24667 H HG23 . THR B 1 782  ? 186.096 157.032 212.018 1.00 93.85  ?  782  THR B HG23 1 
ATOM   24668 N N    . PRO B 1 783  ? 186.201 153.795 213.000 1.00 89.64  ?  783  PRO B N    1 
ATOM   24669 C CA   . PRO B 1 783  ? 187.415 153.094 212.596 1.00 89.64  ?  783  PRO B CA   1 
ATOM   24670 C C    . PRO B 1 783  ? 188.555 153.976 212.089 1.00 89.64  ?  783  PRO B C    1 
ATOM   24671 O O    . PRO B 1 783  ? 189.707 153.593 212.171 1.00 89.64  ?  783  PRO B O    1 
ATOM   24672 C CB   . PRO B 1 783  ? 186.972 152.158 211.489 1.00 89.64  ?  783  PRO B CB   1 
ATOM   24673 C CG   . PRO B 1 783  ? 185.525 151.866 211.822 1.00 89.64  ?  783  PRO B CG   1 
ATOM   24674 C CD   . PRO B 1 783  ? 185.038 153.168 212.409 1.00 89.64  ?  783  PRO B CD   1 
ATOM   24675 H HA   . PRO B 1 783  ? 187.775 152.501 213.436 1.00 89.64  ?  783  PRO B HA   1 
ATOM   24676 H HB2  . PRO B 1 783  ? 187.046 152.652 210.521 1.00 89.64  ?  783  PRO B HB2  1 
ATOM   24677 H HB3  . PRO B 1 783  ? 187.563 151.243 211.495 1.00 89.64  ?  783  PRO B HB3  1 
ATOM   24678 H HG2  . PRO B 1 783  ? 184.963 151.607 210.925 1.00 89.64  ?  783  PRO B HG2  1 
ATOM   24679 H HG3  . PRO B 1 783  ? 185.457 151.066 212.560 1.00 89.64  ?  783  PRO B HG3  1 
ATOM   24680 H HD2  . PRO B 1 783  ? 184.629 153.803 211.623 1.00 89.64  ?  783  PRO B HD2  1 
ATOM   24681 H HD3  . PRO B 1 783  ? 184.280 152.981 213.170 1.00 89.64  ?  783  PRO B HD3  1 
ATOM   24682 N N    . LEU B 1 784  ? 188.260 155.155 211.553 1.00 91.79  ?  784  LEU B N    1 
ATOM   24683 C CA   . LEU B 1 784  ? 189.260 156.088 211.040 1.00 91.79  ?  784  LEU B CA   1 
ATOM   24684 C C    . LEU B 1 784  ? 189.972 156.898 212.138 1.00 91.79  ?  784  LEU B C    1 
ATOM   24685 O O    . LEU B 1 784  ? 190.986 157.528 211.865 1.00 91.79  ?  784  LEU B O    1 
ATOM   24686 C CB   . LEU B 1 784  ? 188.608 157.012 210.002 1.00 91.79  ?  784  LEU B CB   1 
ATOM   24687 C CG   . LEU B 1 784  ? 187.960 156.284 208.822 1.00 91.79  ?  784  LEU B CG   1 
ATOM   24688 C CD1  . LEU B 1 784  ? 187.294 157.280 207.892 1.00 91.79  ?  784  LEU B CD1  1 
ATOM   24689 C CD2  . LEU B 1 784  ? 188.977 155.500 208.016 1.00 91.79  ?  784  LEU B CD2  1 
ATOM   24690 H H    . LEU B 1 784  ? 187.287 155.422 211.498 1.00 91.79  ?  784  LEU B H    1 
ATOM   24691 H HA   . LEU B 1 784  ? 190.019 155.501 210.522 1.00 91.79  ?  784  LEU B HA   1 
ATOM   24692 H HB2  . LEU B 1 784  ? 187.837 157.598 210.505 1.00 91.79  ?  784  LEU B HB2  1 
ATOM   24693 H HB3  . LEU B 1 784  ? 189.367 157.693 209.616 1.00 91.79  ?  784  LEU B HB3  1 
ATOM   24694 H HG   . LEU B 1 784  ? 187.205 155.596 209.203 1.00 91.79  ?  784  LEU B HG   1 
ATOM   24695 H HD11 . LEU B 1 784  ? 186.556 157.858 208.447 1.00 91.79  ?  784  LEU B HD11 1 
ATOM   24696 H HD12 . LEU B 1 784  ? 186.801 156.744 207.081 1.00 91.79  ?  784  LEU B HD12 1 
ATOM   24697 H HD13 . LEU B 1 784  ? 188.047 157.951 207.479 1.00 91.79  ?  784  LEU B HD13 1 
ATOM   24698 H HD21 . LEU B 1 784  ? 189.473 154.775 208.661 1.00 91.79  ?  784  LEU B HD21 1 
ATOM   24699 H HD22 . LEU B 1 784  ? 189.719 156.184 207.603 1.00 91.79  ?  784  LEU B HD22 1 
ATOM   24700 H HD23 . LEU B 1 784  ? 188.473 154.978 207.203 1.00 91.79  ?  784  LEU B HD23 1 
ATOM   24701 N N    . SER B 1 785  ? 189.480 156.912 213.371 1.00 94.46  ?  785  SER B N    1 
ATOM   24702 C CA   . SER B 1 785  ? 190.073 157.679 214.468 1.00 94.46  ?  785  SER B CA   1 
ATOM   24703 C C    . SER B 1 785  ? 191.169 156.888 215.166 1.00 94.46  ?  785  SER B C    1 
ATOM   24704 O O    . SER B 1 785  ? 190.879 155.975 215.927 1.00 94.46  ?  785  SER B O    1 
ATOM   24705 C CB   . SER B 1 785  ? 188.994 158.067 215.473 1.00 94.46  ?  785  SER B CB   1 
ATOM   24706 O OG   . SER B 1 785  ? 188.088 158.967 214.878 1.00 94.46  ?  785  SER B OG   1 
ATOM   24707 H H    . SER B 1 785  ? 188.653 156.364 213.563 1.00 94.46  ?  785  SER B H    1 
ATOM   24708 H HA   . SER B 1 785  ? 190.510 158.590 214.059 1.00 94.46  ?  785  SER B HA   1 
ATOM   24709 H HB2  . SER B 1 785  ? 188.458 157.173 215.793 1.00 94.46  ?  785  SER B HB2  1 
ATOM   24710 H HB3  . SER B 1 785  ? 189.458 158.540 216.340 1.00 94.46  ?  785  SER B HB3  1 
ATOM   24711 H HG   . SER B 1 785  ? 187.411 159.209 215.514 1.00 94.46  ?  785  SER B HG   1 
ATOM   24712 N N    . ARG B 1 786  ? 192.439 157.241 214.962 1.00 90.89  ?  786  ARG B N    1 
ATOM   24713 C CA   . ARG B 1 786  ? 193.575 156.482 215.505 1.00 90.89  ?  786  ARG B CA   1 
ATOM   24714 C C    . ARG B 1 786  ? 193.517 156.297 217.016 1.00 90.89  ?  786  ARG B C    1 
ATOM   24715 O O    . ARG B 1 786  ? 193.895 155.246 217.508 1.00 90.89  ?  786  ARG B O    1 
ATOM   24716 C CB   . ARG B 1 786  ? 194.905 157.129 215.126 1.00 90.89  ?  786  ARG B CB   1 
ATOM   24717 C CG   . ARG B 1 786  ? 195.205 157.062 213.631 1.00 90.89  ?  786  ARG B CG   1 
ATOM   24718 C CD   . ARG B 1 786  ? 196.627 157.549 213.400 1.00 90.89  ?  786  ARG B CD   1 
ATOM   24719 N NE   . ARG B 1 786  ? 197.009 157.567 211.987 1.00 90.89  ?  786  ARG B NE   1 
ATOM   24720 C CZ   . ARG B 1 786  ? 198.212 157.807 211.531 1.00 90.89  ?  786  ARG B CZ   1 
ATOM   24721 N NH1  . ARG B 1 786  ? 198.470 157.844 210.272 1.00 90.89  1  786  ARG B NH1  1 
ATOM   24722 N NH2  . ARG B 1 786  ? 199.196 158.024 212.324 1.00 90.89  ?  786  ARG B NH2  1 
ATOM   24723 H H    . ARG B 1 786  ? 192.628 158.067 214.411 1.00 90.89  ?  786  ARG B H    1 
ATOM   24724 H HA   . ARG B 1 786  ? 193.552 155.491 215.053 1.00 90.89  ?  786  ARG B HA   1 
ATOM   24725 H HB2  . ARG B 1 786  ? 194.879 158.176 215.427 1.00 90.89  ?  786  ARG B HB2  1 
ATOM   24726 H HB3  . ARG B 1 786  ? 195.707 156.626 215.669 1.00 90.89  ?  786  ARG B HB3  1 
ATOM   24727 H HG2  . ARG B 1 786  ? 195.110 156.034 213.284 1.00 90.89  ?  786  ARG B HG2  1 
ATOM   24728 H HG3  . ARG B 1 786  ? 194.506 157.699 213.087 1.00 90.89  ?  786  ARG B HG3  1 
ATOM   24729 H HD2  . ARG B 1 786  ? 196.715 158.561 213.795 1.00 90.89  ?  786  ARG B HD2  1 
ATOM   24730 H HD3  . ARG B 1 786  ? 197.314 156.898 213.941 1.00 90.89  ?  786  ARG B HD3  1 
ATOM   24731 H HE   . ARG B 1 786  ? 196.285 157.378 211.308 1.00 90.89  ?  786  ARG B HE   1 
ATOM   24732 H HH11 . ARG B 1 786  ? 197.733 157.684 209.600 1.00 90.89  ?  786  ARG B HH11 1 
ATOM   24733 H HH12 . ARG B 1 786  ? 199.410 158.035 209.955 1.00 90.89  ?  786  ARG B HH12 1 
ATOM   24734 H HH21 . ARG B 1 786  ? 199.052 158.010 213.324 1.00 90.89  ?  786  ARG B HH21 1 
ATOM   24735 H HH22 . ARG B 1 786  ? 200.115 158.210 211.949 1.00 90.89  ?  786  ARG B HH22 1 
ATOM   24736 N N    . ALA B 1 787  ? 193.000 157.261 217.763 1.00 98.00  ?  787  ALA B N    1 
ATOM   24737 C CA   . ALA B 1 787  ? 192.854 157.132 219.208 1.00 98.00  ?  787  ALA B CA   1 
ATOM   24738 C C    . ALA B 1 787  ? 191.947 155.963 219.629 1.00 98.00  ?  787  ALA B C    1 
ATOM   24739 O O    . ALA B 1 787  ? 192.221 155.327 220.642 1.00 98.00  ?  787  ALA B O    1 
ATOM   24740 C CB   . ALA B 1 787  ? 192.332 158.455 219.752 1.00 98.00  ?  787  ALA B CB   1 
ATOM   24741 H H    . ALA B 1 787  ? 192.695 158.113 217.316 1.00 98.00  ?  787  ALA B H    1 
ATOM   24742 H HA   . ALA B 1 787  ? 193.843 156.961 219.632 1.00 98.00  ?  787  ALA B HA   1 
ATOM   24743 H HB1  . ALA B 1 787  ? 192.993 159.264 219.439 1.00 98.00  ?  787  ALA B HB1  1 
ATOM   24744 H HB2  . ALA B 1 787  ? 192.301 158.413 220.841 1.00 98.00  ?  787  ALA B HB2  1 
ATOM   24745 H HB3  . ALA B 1 787  ? 191.329 158.636 219.367 1.00 98.00  ?  787  ALA B HB3  1 
ATOM   24746 N N    . ASP B 1 788  ? 190.912 155.623 218.856 1.00 100.45 ?  788  ASP B N    1 
ATOM   24747 C CA   . ASP B 1 788  ? 190.056 154.475 219.160 1.00 100.45 ?  788  ASP B CA   1 
ATOM   24748 C C    . ASP B 1 788  ? 190.814 153.165 218.967 1.00 100.45 ?  788  ASP B C    1 
ATOM   24749 O O    . ASP B 1 788  ? 190.834 152.328 219.863 1.00 100.45 ?  788  ASP B O    1 
ATOM   24750 C CB   . ASP B 1 788  ? 188.780 154.470 218.302 1.00 100.45 ?  788  ASP B CB   1 
ATOM   24751 C CG   . ASP B 1 788  ? 187.811 155.629 218.573 1.00 100.45 ?  788  ASP B CG   1 
ATOM   24752 O OD1  . ASP B 1 788  ? 187.951 156.313 219.605 1.00 100.45 ?  788  ASP B OD1  1 
ATOM   24753 O OD2  . ASP B 1 788  ? 186.888 155.842 217.764 1.00 100.45 -1 788  ASP B OD2  1 
ATOM   24754 H H    . ASP B 1 788  ? 190.713 156.175 218.034 1.00 100.45 ?  788  ASP B H    1 
ATOM   24755 H HA   . ASP B 1 788  ? 189.760 154.544 220.207 1.00 100.45 ?  788  ASP B HA   1 
ATOM   24756 H HB2  . ASP B 1 788  ? 189.069 154.499 217.252 1.00 100.45 ?  788  ASP B HB2  1 
ATOM   24757 H HB3  . ASP B 1 788  ? 188.250 153.536 218.491 1.00 100.45 ?  788  ASP B HB3  1 
ATOM   24758 N N    . LEU B 1 789  ? 191.489 152.977 217.836 1.00 94.04  ?  789  LEU B N    1 
ATOM   24759 C CA   . LEU B 1 789  ? 192.208 151.720 217.600 1.00 94.04  ?  789  LEU B CA   1 
ATOM   24760 C C    . LEU B 1 789  ? 193.530 151.589 218.358 1.00 94.04  ?  789  LEU B C    1 
ATOM   24761 O O    . LEU B 1 789  ? 193.979 150.471 218.603 1.00 94.04  ?  789  LEU B O    1 
ATOM   24762 C CB   . LEU B 1 789  ? 192.209 151.323 216.124 1.00 94.04  ?  789  LEU B CB   1 
ATOM   24763 C CG   . LEU B 1 789  ? 192.590 152.400 215.104 1.00 94.04  ?  789  LEU B CG   1 
ATOM   24764 C CD1  . LEU B 1 789  ? 194.096 152.660 215.123 1.00 94.04  ?  789  LEU B CD1  1 
ATOM   24765 C CD2  . LEU B 1 789  ? 192.217 151.887 213.716 1.00 94.04  ?  789  LEU B CD2  1 
ATOM   24766 H H    . LEU B 1 789  ? 191.478 153.699 217.128 1.00 94.04  ?  789  LEU B H    1 
ATOM   24767 H HA   . LEU B 1 789  ? 191.599 150.935 218.049 1.00 94.04  ?  789  LEU B HA   1 
ATOM   24768 H HB2  . LEU B 1 789  ? 192.833 150.441 215.984 1.00 94.04  ?  789  LEU B HB2  1 
ATOM   24769 H HB3  . LEU B 1 789  ? 191.185 151.023 215.900 1.00 94.04  ?  789  LEU B HB3  1 
ATOM   24770 H HG   . LEU B 1 789  ? 192.054 153.331 215.290 1.00 94.04  ?  789  LEU B HG   1 
ATOM   24771 H HD11 . LEU B 1 789  ? 194.403 153.067 216.087 1.00 94.04  ?  789  LEU B HD11 1 
ATOM   24772 H HD12 . LEU B 1 789  ? 194.635 151.736 214.918 1.00 94.04  ?  789  LEU B HD12 1 
ATOM   24773 H HD13 . LEU B 1 789  ? 194.337 153.389 214.350 1.00 94.04  ?  789  LEU B HD13 1 
ATOM   24774 H HD21 . LEU B 1 789  ? 191.138 151.745 213.656 1.00 94.04  ?  789  LEU B HD21 1 
ATOM   24775 H HD22 . LEU B 1 789  ? 192.506 152.614 212.959 1.00 94.04  ?  789  LEU B HD22 1 
ATOM   24776 H HD23 . LEU B 1 789  ? 192.712 150.935 213.524 1.00 94.04  ?  789  LEU B HD23 1 
ATOM   24777 N N    . ARG B 1 790  ? 193.970 152.694 218.936 1.00 94.63  ?  790  ARG B N    1 
ATOM   24778 C CA   . ARG B 1 790  ? 195.083 152.659 219.867 1.00 94.63  ?  790  ARG B CA   1 
ATOM   24779 C C    . ARG B 1 790  ? 194.545 152.135 221.225 1.00 94.63  ?  790  ARG B C    1 
ATOM   24780 O O    . ARG B 1 790  ? 195.238 151.403 221.927 1.00 94.63  ?  790  ARG B O    1 
ATOM   24781 C CB   . ARG B 1 790  ? 195.671 154.054 220.065 1.00 94.63  ?  790  ARG B CB   1 
ATOM   24782 C CG   . ARG B 1 790  ? 196.750 154.421 219.067 1.00 94.63  ?  790  ARG B CG   1 
ATOM   24783 C CD   . ARG B 1 790  ? 197.788 155.358 219.658 1.00 94.63  ?  790  ARG B CD   1 
ATOM   24784 N NE   . ARG B 1 790  ? 198.672 155.882 218.624 1.00 94.63  ?  790  ARG B NE   1 
ATOM   24785 C CZ   . ARG B 1 790  ? 199.764 155.260 218.198 1.00 94.63  ?  790  ARG B CZ   1 
ATOM   24786 N NH1  . ARG B 1 790  ? 200.514 155.803 217.250 1.00 94.63  1  790  ARG B NH1  1 
ATOM   24787 N NH2  . ARG B 1 790  ? 200.109 154.094 218.722 1.00 94.63  ?  790  ARG B NH2  1 
ATOM   24788 H H    . ARG B 1 790  ? 193.670 153.483 218.765 1.00 94.63  ?  790  ARG B H    1 
ATOM   24789 H HA   . ARG B 1 790  ? 195.782 152.056 219.539 1.00 94.63  ?  790  ARG B HA   1 
ATOM   24790 H HB2  . ARG B 1 790  ? 194.958 154.706 219.982 1.00 94.63  ?  790  ARG B HB2  1 
ATOM   24791 H HB3  . ARG B 1 790  ? 196.060 154.104 220.953 1.00 94.63  ?  790  ARG B HB3  1 
ATOM   24792 H HG2  . ARG B 1 790  ? 197.201 153.615 218.769 1.00 94.63  ?  790  ARG B HG2  1 
ATOM   24793 H HG3  . ARG B 1 790  ? 196.337 154.875 218.317 1.00 94.63  ?  790  ARG B HG3  1 
ATOM   24794 H HD2  . ARG B 1 790  ? 197.339 156.105 220.084 1.00 94.63  ?  790  ARG B HD2  1 
ATOM   24795 H HD3  . ARG B 1 790  ? 198.328 154.876 220.306 1.00 94.63  ?  790  ARG B HD3  1 
ATOM   24796 H HE   . ARG B 1 790  ? 198.332 156.607 218.078 1.00 94.63  ?  790  ARG B HE   1 
ATOM   24797 H HH11 . ARG B 1 790  ? 200.292 156.561 216.908 1.00 94.63  ?  790  ARG B HH11 1 
ATOM   24798 H HH12 . ARG B 1 790  ? 201.221 155.399 216.977 1.00 94.63  ?  790  ARG B HH12 1 
ATOM   24799 H HH21 . ARG B 1 790  ? 199.624 153.739 219.338 1.00 94.63  ?  790  ARG B HH21 1 
ATOM   24800 H HH22 . ARG B 1 790  ? 200.817 153.690 218.448 1.00 94.63  ?  790  ARG B HH22 1 
ATOM   24801 N N    . ALA B 1 791  ? 193.310 152.516 221.580 1.00 98.43  ?  791  ALA B N    1 
ATOM   24802 C CA   . ALA B 1 791  ? 192.685 152.135 222.842 1.00 98.43  ?  791  ALA B CA   1 
ATOM   24803 C C    . ALA B 1 791  ? 192.326 150.642 222.899 1.00 98.43  ?  791  ALA B C    1 
ATOM   24804 O O    . ALA B 1 791  ? 192.572 150.001 223.915 1.00 98.43  ?  791  ALA B O    1 
ATOM   24805 C CB   . ALA B 1 791  ? 191.460 153.020 223.091 1.00 98.43  ?  791  ALA B CB   1 
ATOM   24806 H H    . ALA B 1 791  ? 192.841 153.189 220.989 1.00 98.43  ?  791  ALA B H    1 
ATOM   24807 H HA   . ALA B 1 791  ? 193.401 152.329 223.641 1.00 98.43  ?  791  ALA B HA   1 
ATOM   24808 H HB1  . ALA B 1 791  ? 191.755 154.068 223.055 1.00 98.43  ?  791  ALA B HB1  1 
ATOM   24809 H HB2  . ALA B 1 791  ? 191.064 152.798 224.082 1.00 98.43  ?  791  ALA B HB2  1 
ATOM   24810 H HB3  . ALA B 1 791  ? 190.685 152.835 222.347 1.00 98.43  ?  791  ALA B HB3  1 
ATOM   24811 N N    . VAL B 1 792  ? 191.822 150.053 221.811 1.00 87.92  ?  792  VAL B N    1 
ATOM   24812 C CA   . VAL B 1 792  ? 191.646 148.583 221.714 1.00 87.92  ?  792  VAL B CA   1 
ATOM   24813 C C    . VAL B 1 792  ? 192.929 147.833 221.354 1.00 87.92  ?  792  VAL B C    1 
ATOM   24814 O O    . VAL B 1 792  ? 192.863 146.681 220.941 1.00 87.92  ?  792  VAL B O    1 
ATOM   24815 C CB   . VAL B 1 792  ? 190.479 148.165 220.808 1.00 87.92  ?  792  VAL B CB   1 
ATOM   24816 C CG1  . VAL B 1 792  ? 189.165 148.789 221.272 1.00 87.92  ?  792  VAL B CG1  1 
ATOM   24817 C CG2  . VAL B 1 792  ? 190.682 148.536 219.342 1.00 87.92  ?  792  VAL B CG2  1 
ATOM   24818 H H    . VAL B 1 792  ? 191.582 150.635 221.022 1.00 87.92  ?  792  VAL B H    1 
ATOM   24819 H HA   . VAL B 1 792  ? 191.383 148.226 222.710 1.00 87.92  ?  792  VAL B HA   1 
ATOM   24820 H HB   . VAL B 1 792  ? 190.370 147.084 220.878 1.00 87.92  ?  792  VAL B HB   1 
ATOM   24821 H HG11 . VAL B 1 792  ? 188.986 148.540 222.317 1.00 87.92  ?  792  VAL B HG11 1 
ATOM   24822 H HG12 . VAL B 1 792  ? 189.215 149.871 221.159 1.00 87.92  ?  792  VAL B HG12 1 
ATOM   24823 H HG13 . VAL B 1 792  ? 188.346 148.400 220.666 1.00 87.92  ?  792  VAL B HG13 1 
ATOM   24824 H HG21 . VAL B 1 792  ? 191.638 148.174 218.969 1.00 87.92  ?  792  VAL B HG21 1 
ATOM   24825 H HG22 . VAL B 1 792  ? 189.883 148.103 218.744 1.00 87.92  ?  792  VAL B HG22 1 
ATOM   24826 H HG23 . VAL B 1 792  ? 190.634 149.620 219.250 1.00 87.92  ?  792  VAL B HG23 1 
ATOM   24827 N N    . ASN B 1 793  ? 194.102 148.437 221.539 1.00 92.36  ?  793  ASN B N    1 
ATOM   24828 C CA   . ASN B 1 793  ? 195.377 147.728 221.526 1.00 92.36  ?  793  ASN B CA   1 
ATOM   24829 C C    . ASN B 1 793  ? 195.626 146.944 220.221 1.00 92.36  ?  793  ASN B C    1 
ATOM   24830 O O    . ASN B 1 793  ? 196.057 145.792 220.230 1.00 92.36  ?  793  ASN B O    1 
ATOM   24831 C CB   . ASN B 1 793  ? 195.453 146.886 222.819 1.00 92.36  ?  793  ASN B CB   1 
ATOM   24832 C CG   . ASN B 1 793  ? 196.866 146.847 223.354 1.00 92.36  ?  793  ASN B CG   1 
ATOM   24833 O OD1  . ASN B 1 793  ? 197.714 146.150 222.901 1.00 92.36  ?  793  ASN B OD1  1 
ATOM   24834 N ND2  . ASN B 1 793  ? 197.167 147.629 224.321 1.00 92.36  ?  793  ASN B ND2  1 
ATOM   24835 H H    . ASN B 1 793  ? 194.103 149.368 221.927 1.00 92.36  ?  793  ASN B H    1 
ATOM   24836 H HA   . ASN B 1 793  ? 196.156 148.489 221.567 1.00 92.36  ?  793  ASN B HA   1 
ATOM   24837 H HB2  . ASN B 1 793  ? 194.821 147.330 223.586 1.00 92.36  ?  793  ASN B HB2  1 
ATOM   24838 H HB3  . ASN B 1 793  ? 195.081 145.878 222.643 1.00 92.36  ?  793  ASN B HB3  1 
ATOM   24839 H HD21 . ASN B 1 793  ? 196.468 148.216 224.688 1.00 92.36  ?  793  ASN B HD21 1 
ATOM   24840 H HD22 . ASN B 1 793  ? 198.105 147.612 224.690 1.00 92.36  ?  793  ASN B HD22 1 
ATOM   24841 N N    . ILE B 1 794  ? 195.291 147.548 219.078 1.00 85.54  ?  794  ILE B N    1 
ATOM   24842 C CA   . ILE B 1 794  ? 195.242 146.877 217.778 1.00 85.54  ?  794  ILE B CA   1 
ATOM   24843 C C    . ILE B 1 794  ? 196.531 146.151 217.394 1.00 85.54  ?  794  ILE B C    1 
ATOM   24844 O O    . ILE B 1 794  ? 196.490 145.130 216.714 1.00 85.54  ?  794  ILE B O    1 
ATOM   24845 C CB   . ILE B 1 794  ? 194.857 147.899 216.696 1.00 85.54  ?  794  ILE B CB   1 
ATOM   24846 C CG1  . ILE B 1 794  ? 194.558 147.196 215.367 1.00 85.54  ?  794  ILE B CG1  1 
ATOM   24847 C CG2  . ILE B 1 794  ? 195.949 148.957 216.485 1.00 85.54  ?  794  ILE B CG2  1 
ATOM   24848 C CD1  . ILE B 1 794  ? 193.797 148.100 214.395 1.00 85.54  ?  794  ILE B CD1  1 
ATOM   24849 H H    . ILE B 1 794  ? 194.909 148.481 219.132 1.00 85.54  ?  794  ILE B H    1 
ATOM   24850 H HA   . ILE B 1 794  ? 194.453 146.126 217.832 1.00 85.54  ?  794  ILE B HA   1 
ATOM   24851 H HB   . ILE B 1 794  ? 193.946 148.397 217.029 1.00 85.54  ?  794  ILE B HB   1 
ATOM   24852 H HG12 . ILE B 1 794  ? 195.482 146.870 214.890 1.00 85.54  ?  794  ILE B HG12 1 
ATOM   24853 H HG13 . ILE B 1 794  ? 193.938 146.320 215.561 1.00 85.54  ?  794  ILE B HG13 1 
ATOM   24854 H HG21 . ILE B 1 794  ? 196.250 149.393 217.436 1.00 85.54  ?  794  ILE B HG21 1 
ATOM   24855 H HG22 . ILE B 1 794  ? 195.565 149.773 215.873 1.00 85.54  ?  794  ILE B HG22 1 
ATOM   24856 H HG23 . ILE B 1 794  ? 196.817 148.519 215.992 1.00 85.54  ?  794  ILE B HG23 1 
ATOM   24857 H HD11 . ILE B 1 794  ? 193.635 147.578 213.452 1.00 85.54  ?  794  ILE B HD11 1 
ATOM   24858 H HD12 . ILE B 1 794  ? 194.370 149.002 214.181 1.00 85.54  ?  794  ILE B HD12 1 
ATOM   24859 H HD13 . ILE B 1 794  ? 192.828 148.373 214.814 1.00 85.54  ?  794  ILE B HD13 1 
ATOM   24860 N N    . ASN B 1 795  ? 197.682 146.620 217.857 1.00 87.89  ?  795  ASN B N    1 
ATOM   24861 C CA   . ASN B 1 795  ? 198.968 146.045 217.505 1.00 87.89  ?  795  ASN B CA   1 
ATOM   24862 C C    . ASN B 1 795  ? 199.198 144.633 218.052 1.00 87.89  ?  795  ASN B C    1 
ATOM   24863 O O    . ASN B 1 795  ? 200.134 143.975 217.610 1.00 87.89  ?  795  ASN B O    1 
ATOM   24864 C CB   . ASN B 1 795  ? 200.098 146.993 217.916 1.00 87.89  ?  795  ASN B CB   1 
ATOM   24865 C CG   . ASN B 1 795  ? 200.082 147.386 219.373 1.00 87.89  ?  795  ASN B CG   1 
ATOM   24866 O OD1  . ASN B 1 795  ? 199.149 147.977 219.874 1.00 87.89  ?  795  ASN B OD1  1 
ATOM   24867 N ND2  . ASN B 1 795  ? 201.114 147.091 220.093 1.00 87.89  ?  795  ASN B ND2  1 
ATOM   24868 H H    . ASN B 1 795  ? 197.664 147.414 218.480 1.00 87.89  ?  795  ASN B H    1 
ATOM   24869 H HA   . ASN B 1 795  ? 198.995 145.972 216.418 1.00 87.89  ?  795  ASN B HA   1 
ATOM   24870 H HB2  . ASN B 1 795  ? 201.048 146.502 217.705 1.00 87.89  ?  795  ASN B HB2  1 
ATOM   24871 H HB3  . ASN B 1 795  ? 200.031 147.897 217.311 1.00 87.89  ?  795  ASN B HB3  1 
ATOM   24872 H HD21 . ASN B 1 795  ? 201.896 146.604 219.678 1.00 87.89  ?  795  ASN B HD21 1 
ATOM   24873 H HD22 . ASN B 1 795  ? 201.138 147.346 221.070 1.00 87.89  ?  795  ASN B HD22 1 
ATOM   24874 N N    . LEU B 1 796  ? 198.379 144.157 218.992 1.00 89.42  ?  796  LEU B N    1 
ATOM   24875 C CA   . LEU B 1 796  ? 198.478 142.808 219.560 1.00 89.42  ?  796  LEU B CA   1 
ATOM   24876 C C    . LEU B 1 796  ? 197.324 141.885 219.162 1.00 89.42  ?  796  LEU B C    1 
ATOM   24877 O O    . LEU B 1 796  ? 197.230 140.775 219.682 1.00 89.42  ?  796  LEU B O    1 
ATOM   24878 C CB   . LEU B 1 796  ? 198.605 142.917 221.087 1.00 89.42  ?  796  LEU B CB   1 
ATOM   24879 C CG   . LEU B 1 796  ? 199.839 143.693 221.576 1.00 89.42  ?  796  LEU B CG   1 
ATOM   24880 C CD1  . LEU B 1 796  ? 199.923 143.601 223.099 1.00 89.42  ?  796  LEU B CD1  1 
ATOM   24881 C CD2  . LEU B 1 796  ? 201.150 143.128 221.025 1.00 89.42  ?  796  LEU B CD2  1 
ATOM   24882 H H    . LEU B 1 796  ? 197.653 144.767 219.338 1.00 89.42  ?  796  LEU B H    1 
ATOM   24883 H HA   . LEU B 1 796  ? 199.375 142.324 219.176 1.00 89.42  ?  796  LEU B HA   1 
ATOM   24884 H HB2  . LEU B 1 796  ? 197.706 143.387 221.482 1.00 89.42  ?  796  LEU B HB2  1 
ATOM   24885 H HB3  . LEU B 1 796  ? 198.671 141.912 221.503 1.00 89.42  ?  796  LEU B HB3  1 
ATOM   24886 H HG   . LEU B 1 796  ? 199.753 144.740 221.287 1.00 89.42  ?  796  LEU B HG   1 
ATOM   24887 H HD11 . LEU B 1 796  ? 198.997 143.962 223.542 1.00 89.42  ?  796  LEU B HD11 1 
ATOM   24888 H HD12 . LEU B 1 796  ? 200.751 144.212 223.457 1.00 89.42  ?  796  LEU B HD12 1 
ATOM   24889 H HD13 . LEU B 1 796  ? 200.088 142.570 223.408 1.00 89.42  ?  796  LEU B HD13 1 
ATOM   24890 H HD21 . LEU B 1 796  ? 201.183 143.242 219.943 1.00 89.42  ?  796  LEU B HD21 1 
ATOM   24891 H HD22 . LEU B 1 796  ? 201.980 143.671 221.474 1.00 89.42  ?  796  LEU B HD22 1 
ATOM   24892 H HD23 . LEU B 1 796  ? 201.240 142.071 221.276 1.00 89.42  ?  796  LEU B HD23 1 
ATOM   24893 N N    . CYS B 1 797  ? 196.417 142.312 218.283 1.00 89.51  ?  797  CYS B N    1 
ATOM   24894 C CA   . CYS B 1 797  ? 195.293 141.485 217.853 1.00 89.51  ?  797  CYS B CA   1 
ATOM   24895 C C    . CYS B 1 797  ? 195.738 140.332 216.942 1.00 89.51  ?  797  CYS B C    1 
ATOM   24896 O O    . CYS B 1 797  ? 196.800 140.384 216.326 1.00 89.51  ?  797  CYS B O    1 
ATOM   24897 C CB   . CYS B 1 797  ? 194.245 142.368 217.182 1.00 89.51  ?  797  CYS B CB   1 
ATOM   24898 S SG   . CYS B 1 797  ? 194.753 142.790 215.508 1.00 89.51  ?  797  CYS B SG   1 
ATOM   24899 H H    . CYS B 1 797  ? 196.544 143.215 217.849 1.00 89.51  ?  797  CYS B H    1 
ATOM   24900 H HA   . CYS B 1 797  ? 194.837 141.041 218.737 1.00 89.51  ?  797  CYS B HA   1 
ATOM   24901 H HB2  . CYS B 1 797  ? 193.303 141.822 217.123 1.00 89.51  ?  797  CYS B HB2  1 
ATOM   24902 H HB3  . CYS B 1 797  ? 194.079 143.273 217.767 1.00 89.51  ?  797  CYS B HB3  1 
ATOM   24903 H HG   . CYS B 1 797  ? 195.653 143.716 215.846 1.00 89.51  ?  797  CYS B HG   1 
ATOM   24904 N N    . ASP B 1 798  ? 194.911 139.295 216.827 1.00 87.90  ?  798  ASP B N    1 
ATOM   24905 C CA   . ASP B 1 798  ? 195.088 138.224 215.843 1.00 87.90  ?  798  ASP B CA   1 
ATOM   24906 C C    . ASP B 1 798  ? 194.422 138.517 214.503 1.00 87.90  ?  798  ASP B C    1 
ATOM   24907 O O    . ASP B 1 798  ? 194.794 137.900 213.508 1.00 87.90  ?  798  ASP B O    1 
ATOM   24908 C CB   . ASP B 1 798  ? 194.553 136.899 216.393 1.00 87.90  ?  798  ASP B CB   1 
ATOM   24909 C CG   . ASP B 1 798  ? 195.525 136.171 217.322 1.00 87.90  ?  798  ASP B CG   1 
ATOM   24910 O OD1  . ASP B 1 798  ? 196.661 136.640 217.538 1.00 87.90  ?  798  ASP B OD1  1 
ATOM   24911 O OD2  . ASP B 1 798  ? 195.157 135.076 217.809 1.00 87.90  -1 798  ASP B OD2  1 
ATOM   24912 H H    . ASP B 1 798  ? 194.049 139.316 217.354 1.00 87.90  ?  798  ASP B H    1 
ATOM   24913 H HA   . ASP B 1 798  ? 196.150 138.106 215.628 1.00 87.90  ?  798  ASP B HA   1 
ATOM   24914 H HB2  . ASP B 1 798  ? 193.615 137.080 216.915 1.00 87.90  ?  798  ASP B HB2  1 
ATOM   24915 H HB3  . ASP B 1 798  ? 194.346 136.226 215.561 1.00 87.90  ?  798  ASP B HB3  1 
ATOM   24916 N N    . MET B 1 799  ? 193.410 139.373 214.458 1.00 84.32  ?  799  MET B N    1 
ATOM   24917 C CA   . MET B 1 799  ? 192.750 139.651 213.184 1.00 84.32  ?  799  MET B CA   1 
ATOM   24918 C C    . MET B 1 799  ? 191.981 140.953 213.212 1.00 84.32  ?  799  MET B C    1 
ATOM   24919 O O    . MET B 1 799  ? 191.286 141.229 214.187 1.00 84.32  ?  799  MET B O    1 
ATOM   24920 C CB   . MET B 1 799  ? 191.726 138.554 212.845 1.00 84.32  ?  799  MET B CB   1 
ATOM   24921 C CG   . MET B 1 799  ? 191.205 138.634 211.423 1.00 84.32  ?  799  MET B CG   1 
ATOM   24922 S SD   . MET B 1 799  ? 192.543 138.676 210.217 1.00 84.32  ?  799  MET B SD   1 
ATOM   24923 C CE   . MET B 1 799  ? 192.450 137.017 209.552 1.00 84.32  ?  799  MET B CE   1 
ATOM   24924 H H    . MET B 1 799  ? 193.091 139.799 215.133 1.00 84.32  ?  799  MET B H    1 
ATOM   24925 H HA   . MET B 1 799  ? 193.431 139.654 212.480 1.00 84.32  ?  799  MET B HA   1 
ATOM   24926 H HB2  . MET B 1 799  ? 192.125 137.678 212.954 1.00 84.32  ?  799  MET B HB2  1 
ATOM   24927 H HB3  . MET B 1 799  ? 190.967 138.644 213.443 1.00 84.32  ?  799  MET B HB3  1 
ATOM   24928 H HG2  . MET B 1 799  ? 190.656 137.855 211.240 1.00 84.32  ?  799  MET B HG2  1 
ATOM   24929 H HG3  . MET B 1 799  ? 190.680 139.443 211.321 1.00 84.32  ?  799  MET B HG3  1 
ATOM   24930 H HE1  . MET B 1 799  ? 192.919 136.418 210.139 1.00 84.32  ?  799  MET B HE1  1 
ATOM   24931 H HE2  . MET B 1 799  ? 192.855 137.006 208.682 1.00 84.32  ?  799  MET B HE2  1 
ATOM   24932 H HE3  . MET B 1 799  ? 191.528 136.757 209.488 1.00 84.32  ?  799  MET B HE3  1 
ATOM   24933 N N    . CYS B 1 800  ? 192.085 141.770 212.163 1.00 79.07  ?  800  CYS B N    1 
ATOM   24934 C CA   . CYS B 1 800  ? 191.287 142.970 212.105 1.00 79.07  ?  800  CYS B CA   1 
ATOM   24935 C C    . CYS B 1 800  ? 190.355 142.764 210.888 1.00 79.07  ?  800  CYS B C    1 
ATOM   24936 O O    . CYS B 1 800  ? 190.831 142.657 209.761 1.00 79.07  ?  800  CYS B O    1 
ATOM   24937 C CB   . CYS B 1 800  ? 192.096 144.238 211.929 1.00 79.07  ?  800  CYS B CB   1 
ATOM   24938 S SG   . CYS B 1 800  ? 193.606 144.329 212.915 1.00 79.07  ?  800  CYS B SG   1 
ATOM   24939 H H    . CYS B 1 800  ? 192.592 141.657 211.476 1.00 79.07  ?  800  CYS B H    1 
ATOM   24940 H HA   . CYS B 1 800  ? 190.878 143.054 212.991 1.00 79.07  ?  800  CYS B HA   1 
ATOM   24941 H HB2  . CYS B 1 800  ? 192.283 144.326 210.992 1.00 79.07  ?  800  CYS B HB2  1 
ATOM   24942 H HB3  . CYS B 1 800  ? 191.539 144.983 212.206 1.00 79.07  ?  800  CYS B HB3  1 
ATOM   24943 H HG   . CYS B 1 800  ? 193.457 145.267 213.860 1.00 79.07  ?  800  CYS B HG   1 
ATOM   24944 N N    . VAL B 1 801  ? 189.049 142.719 211.117 1.00 66.03  ?  801  VAL B N    1 
ATOM   24945 C CA   . VAL B 1 801  ? 188.071 142.517 210.062 1.00 66.03  ?  801  VAL B CA   1 
ATOM   24946 C C    . VAL B 1 801  ? 187.437 143.854 209.766 1.00 66.03  ?  801  VAL B C    1 
ATOM   24947 O O    . VAL B 1 801  ? 186.971 144.520 210.684 1.00 66.03  ?  801  VAL B O    1 
ATOM   24948 C CB   . VAL B 1 801  ? 187.012 141.513 210.498 1.00 66.03  ?  801  VAL B CB   1 
ATOM   24949 C CG1  . VAL B 1 801  ? 186.024 141.256 209.368 1.00 66.03  ?  801  VAL B CG1  1 
ATOM   24950 C CG2  . VAL B 1 801  ? 187.627 140.170 210.905 1.00 66.03  ?  801  VAL B CG2  1 
ATOM   24951 H H    . VAL B 1 801  ? 188.713 142.924 212.047 1.00 66.03  ?  801  VAL B H    1 
ATOM   24952 H HA   . VAL B 1 801  ? 188.551 142.138 209.160 1.00 66.03  ?  801  VAL B HA   1 
ATOM   24953 H HB   . VAL B 1 801  ? 186.466 141.911 211.353 1.00 66.03  ?  801  VAL B HB   1 
ATOM   24954 H HG11 . VAL B 1 801  ? 185.523 142.181 209.084 1.00 66.03  ?  801  VAL B HG11 1 
ATOM   24955 H HG12 . VAL B 1 801  ? 185.262 140.550 209.697 1.00 66.03  ?  801  VAL B HG12 1 
ATOM   24956 H HG13 . VAL B 1 801  ? 186.547 140.859 208.499 1.00 66.03  ?  801  VAL B HG13 1 
ATOM   24957 H HG21 . VAL B 1 801  ? 188.281 140.294 211.769 1.00 66.03  ?  801  VAL B HG21 1 
ATOM   24958 H HG22 . VAL B 1 801  ? 186.839 139.472 211.187 1.00 66.03  ?  801  VAL B HG22 1 
ATOM   24959 H HG23 . VAL B 1 801  ? 188.202 139.751 210.080 1.00 66.03  ?  801  VAL B HG23 1 
ATOM   24960 N N    . ILE B 1 802  ? 187.419 144.272 208.508 1.00 69.92  ?  802  ILE B N    1 
ATOM   24961 C CA   . ILE B 1 802  ? 186.855 145.564 208.114 1.00 69.92  ?  802  ILE B CA   1 
ATOM   24962 C C    . ILE B 1 802  ? 185.632 145.331 207.238 1.00 69.92  ?  802  ILE B C    1 
ATOM   24963 O O    . ILE B 1 802  ? 185.753 144.703 206.190 1.00 69.92  ?  802  ILE B O    1 
ATOM   24964 C CB   . ILE B 1 802  ? 187.919 146.448 207.433 1.00 69.92  ?  802  ILE B CB   1 
ATOM   24965 C CG1  . ILE B 1 802  ? 189.142 146.612 208.338 1.00 69.92  ?  802  ILE B CG1  1 
ATOM   24966 C CG2  . ILE B 1 802  ? 187.276 147.809 207.110 1.00 69.92  ?  802  ILE B CG2  1 
ATOM   24967 C CD1  . ILE B 1 802  ? 190.210 147.543 207.879 1.00 69.92  ?  802  ILE B CD1  1 
ATOM   24968 H H    . ILE B 1 802  ? 187.818 143.682 207.792 1.00 69.92  ?  802  ILE B H    1 
ATOM   24969 H HA   . ILE B 1 802  ? 186.509 146.096 209.001 1.00 69.92  ?  802  ILE B HA   1 
ATOM   24970 H HB   . ILE B 1 802  ? 188.224 145.970 206.504 1.00 69.92  ?  802  ILE B HB   1 
ATOM   24971 H HG12 . ILE B 1 802  ? 188.811 146.942 209.320 1.00 69.92  ?  802  ILE B HG12 1 
ATOM   24972 H HG13 . ILE B 1 802  ? 189.613 145.641 208.483 1.00 69.92  ?  802  ILE B HG13 1 
ATOM   24973 H HG21 . ILE B 1 802  ? 187.934 148.424 206.498 1.00 69.92  ?  802  ILE B HG21 1 
ATOM   24974 H HG22 . ILE B 1 802  ? 187.049 148.347 208.028 1.00 69.92  ?  802  ILE B HG22 1 
ATOM   24975 H HG23 . ILE B 1 802  ? 186.354 147.674 206.551 1.00 69.92  ?  802  ILE B HG23 1 
ATOM   24976 H HD11 . ILE B 1 802  ? 190.241 148.373 208.377 1.00 69.92  ?  802  ILE B HD11 1 
ATOM   24977 H HD12 . ILE B 1 802  ? 190.208 147.808 206.938 1.00 69.92  ?  802  ILE B HD12 1 
ATOM   24978 H HD13 . ILE B 1 802  ? 191.126 147.180 208.006 1.00 69.92  ?  802  ILE B HD13 1 
ATOM   24979 N N    . LEU B 1 803  ? 184.472 145.837 207.646 1.00 79.83  ?  803  LEU B N    1 
ATOM   24980 C CA   . LEU B 1 803  ? 183.196 145.625 206.972 1.00 79.83  ?  803  LEU B CA   1 
ATOM   24981 C C    . LEU B 1 803  ? 182.496 146.945 206.677 1.00 79.83  ?  803  LEU B C    1 
ATOM   24982 O O    . LEU B 1 803  ? 182.543 147.881 207.478 1.00 79.83  ?  803  LEU B O    1 
ATOM   24983 C CB   . LEU B 1 803  ? 182.279 144.748 207.836 1.00 79.83  ?  803  LEU B CB   1 
ATOM   24984 C CG   . LEU B 1 803  ? 182.829 143.361 208.180 1.00 79.83  ?  803  LEU B CG   1 
ATOM   24985 C CD1  . LEU B 1 803  ? 181.888 142.636 209.134 1.00 79.83  ?  803  LEU B CD1  1 
ATOM   24986 C CD2  . LEU B 1 803  ? 182.967 142.487 206.939 1.00 79.83  ?  803  LEU B CD2  1 
ATOM   24987 H H    . LEU B 1 803  ? 184.454 146.338 208.523 1.00 79.83  ?  803  LEU B H    1 
ATOM   24988 H HA   . LEU B 1 803  ? 183.358 145.117 206.021 1.00 79.83  ?  803  LEU B HA   1 
ATOM   24989 H HB2  . LEU B 1 803  ? 182.084 145.277 208.767 1.00 79.83  ?  803  LEU B HB2  1 
ATOM   24990 H HB3  . LEU B 1 803  ? 181.326 144.628 207.322 1.00 79.83  ?  803  LEU B HB3  1 
ATOM   24991 H HG   . LEU B 1 803  ? 183.798 143.466 208.668 1.00 79.83  ?  803  LEU B HG   1 
ATOM   24992 H HD11 . LEU B 1 803  ? 181.769 143.218 210.047 1.00 79.83  ?  803  LEU B HD11 1 
ATOM   24993 H HD12 . LEU B 1 803  ? 180.911 142.491 208.673 1.00 79.83  ?  803  LEU B HD12 1 
ATOM   24994 H HD13 . LEU B 1 803  ? 182.307 141.665 209.397 1.00 79.83  ?  803  LEU B HD13 1 
ATOM   24995 H HD21 . LEU B 1 803  ? 183.671 142.937 206.239 1.00 79.83  ?  803  LEU B HD21 1 
ATOM   24996 H HD22 . LEU B 1 803  ? 183.342 141.505 207.226 1.00 79.83  ?  803  LEU B HD22 1 
ATOM   24997 H HD23 . LEU B 1 803  ? 182.001 142.370 206.451 1.00 79.83  ?  803  LEU B HD23 1 
ATOM   24998 N N    . SER B 1 804  ? 181.784 147.008 205.562 1.00 100.67 ?  804  SER B N    1 
ATOM   24999 C CA   . SER B 1 804  ? 180.916 148.124 205.210 1.00 100.67 ?  804  SER B CA   1 
ATOM   25000 C C    . SER B 1 804  ? 179.475 147.655 205.105 1.00 100.67 ?  804  SER B C    1 
ATOM   25001 O O    . SER B 1 804  ? 179.129 146.869 204.233 1.00 100.67 ?  804  SER B O    1 
ATOM   25002 C CB   . SER B 1 804  ? 181.380 148.758 203.901 1.00 100.67 ?  804  SER B CB   1 
ATOM   25003 O OG   . SER B 1 804  ? 180.541 149.842 203.562 1.00 100.67 ?  804  SER B OG   1 
ATOM   25004 H H    . SER B 1 804  ? 181.740 146.181 204.985 1.00 100.67 ?  804  SER B H    1 
ATOM   25005 H HA   . SER B 1 804  ? 180.967 148.893 205.980 1.00 100.67 ?  804  SER B HA   1 
ATOM   25006 H HB2  . SER B 1 804  ? 182.400 149.121 204.025 1.00 100.67 ?  804  SER B HB2  1 
ATOM   25007 H HB3  . SER B 1 804  ? 181.364 148.017 203.101 1.00 100.67 ?  804  SER B HB3  1 
ATOM   25008 H HG   . SER B 1 804  ? 179.938 149.575 202.864 1.00 100.67 ?  804  SER B HG   1 
ATOM   25009 N N    . ALA B 1 805  ? 178.603 148.184 205.954 1.00 105.11 ?  805  ALA B N    1 
ATOM   25010 C CA   . ALA B 1 805  ? 177.165 147.958 205.831 1.00 105.11 ?  805  ALA B CA   1 
ATOM   25011 C C    . ALA B 1 805  ? 176.581 148.667 204.601 1.00 105.11 ?  805  ALA B C    1 
ATOM   25012 O O    . ALA B 1 805  ? 175.653 148.176 203.968 1.00 105.11 ?  805  ALA B O    1 
ATOM   25013 C CB   . ALA B 1 805  ? 176.495 148.421 207.113 1.00 105.11 ?  805  ALA B CB   1 
ATOM   25014 H H    . ALA B 1 805  ? 178.944 148.805 206.673 1.00 105.11 ?  805  ALA B H    1 
ATOM   25015 H HA   . ALA B 1 805  ? 176.995 146.887 205.722 1.00 105.11 ?  805  ALA B HA   1 
ATOM   25016 H HB1  . ALA B 1 805  ? 176.934 147.898 207.963 1.00 105.11 ?  805  ALA B HB1  1 
ATOM   25017 H HB2  . ALA B 1 805  ? 176.641 149.494 207.233 1.00 105.11 ?  805  ALA B HB2  1 
ATOM   25018 H HB3  . ALA B 1 805  ? 175.427 148.203 207.064 1.00 105.11 ?  805  ALA B HB3  1 
ATOM   25019 N N    . ASN B 1 806  ? 177.150 149.810 204.226 1.00 118.49 ?  806  ASN B N    1 
ATOM   25020 C CA   . ASN B 1 806  ? 176.810 150.539 203.010 1.00 118.49 ?  806  ASN B CA   1 
ATOM   25021 C C    . ASN B 1 806  ? 177.359 149.822 201.763 1.00 118.49 ?  806  ASN B C    1 
ATOM   25022 O O    . ASN B 1 806  ? 178.560 149.555 201.681 1.00 118.49 ?  806  ASN B O    1 
ATOM   25023 C CB   . ASN B 1 806  ? 177.371 151.961 203.144 1.00 118.49 ?  806  ASN B CB   1 
ATOM   25024 C CG   . ASN B 1 806  ? 176.722 152.754 204.265 1.00 118.49 ?  806  ASN B CG   1 
ATOM   25025 O OD1  . ASN B 1 806  ? 175.587 152.527 204.657 1.00 118.49 ?  806  ASN B OD1  1 
ATOM   25026 N ND2  . ASN B 1 806  ? 177.423 153.705 204.829 1.00 118.49 ?  806  ASN B ND2  1 
ATOM   25027 H H    . ASN B 1 806  ? 177.910 150.162 204.791 1.00 118.49 ?  806  ASN B H    1 
ATOM   25028 H HA   . ASN B 1 806  ? 175.725 150.601 202.918 1.00 118.49 ?  806  ASN B HA   1 
ATOM   25029 H HB2  . ASN B 1 806  ? 178.445 151.906 203.324 1.00 118.49 ?  806  ASN B HB2  1 
ATOM   25030 H HB3  . ASN B 1 806  ? 177.228 152.508 202.213 1.00 118.49 ?  806  ASN B HB3  1 
ATOM   25031 H HD21 . ASN B 1 806  ? 178.370 153.893 204.532 1.00 118.49 ?  806  ASN B HD21 1 
ATOM   25032 H HD22 . ASN B 1 806  ? 177.006 154.226 205.588 1.00 118.49 ?  806  ASN B HD22 1 
ATOM   25033 N N    . GLN B 1 807  ? 176.505 149.381 200.833 1.00 130.75 ?  807  GLN B N    1 
ATOM   25034 C CA   . GLN B 1 807  ? 176.969 148.871 199.513 1.00 130.75 ?  807  GLN B CA   1 
ATOM   25035 C C    . GLN B 1 807  ? 175.875 148.985 198.427 1.00 130.75 ?  807  GLN B C    1 
ATOM   25036 O O    . GLN B 1 807  ? 175.789 148.126 197.547 1.00 130.75 ?  807  GLN B O    1 
ATOM   25037 C CB   . GLN B 1 807  ? 177.369 147.399 199.621 1.00 130.75 ?  807  GLN B CB   1 
ATOM   25038 C CG   . GLN B 1 807  ? 176.188 146.461 199.806 1.00 130.75 ?  807  GLN B CG   1 
ATOM   25039 C CD   . GLN B 1 807  ? 176.503 145.298 200.723 1.00 130.75 ?  807  GLN B CD   1 
ATOM   25040 O OE1  . GLN B 1 807  ? 176.041 145.249 201.863 1.00 130.75 ?  807  GLN B OE1  1 
ATOM   25041 N NE2  . GLN B 1 807  ? 177.291 144.352 200.228 1.00 130.75 ?  807  GLN B NE2  1 
ATOM   25042 H H    . GLN B 1 807  ? 175.691 149.170 201.009 1.00 130.75 ?  807  GLN B H    1 
ATOM   25043 H HA   . GLN B 1 807  ? 177.751 149.385 199.220 1.00 130.75 ?  807  GLN B HA   1 
ATOM   25044 H HB2  . GLN B 1 807  ? 177.832 147.138 198.809 1.00 130.75 ?  807  GLN B HB2  1 
ATOM   25045 H HB3  . GLN B 1 807  ? 177.958 147.289 200.385 1.00 130.75 ?  807  GLN B HB3  1 
ATOM   25046 H HG2  . GLN B 1 807  ? 175.450 146.958 200.195 1.00 130.75 ?  807  GLN B HG2  1 
ATOM   25047 H HG3  . GLN B 1 807  ? 175.929 146.103 198.942 1.00 130.75 ?  807  GLN B HG3  1 
ATOM   25048 H HE21 . GLN B 1 807  ? 177.838 144.537 199.591 1.00 130.75 ?  807  GLN B HE21 1 
ATOM   25049 H HE22 . GLN B 1 807  ? 177.256 143.553 200.546 1.00 130.75 ?  807  GLN B HE22 1 
ATOM   25050 N N    . ASN B 1 808  ? 175.081 150.058 198.482 1.00 142.74 ?  808  ASN B N    1 
ATOM   25051 C CA   . ASN B 1 808  ? 173.858 150.197 197.683 1.00 142.74 ?  808  ASN B CA   1 
ATOM   25052 C C    . ASN B 1 808  ? 173.261 151.615 197.733 1.00 142.74 ?  808  ASN B C    1 
ATOM   25053 O O    . ASN B 1 808  ? 172.655 152.069 196.767 1.00 142.74 ?  808  ASN B O    1 
ATOM   25054 C CB   . ASN B 1 808  ? 172.818 149.169 198.182 1.00 142.74 ?  808  ASN B CB   1 
ATOM   25055 C CG   . ASN B 1 808  ? 172.556 149.162 199.685 1.00 142.74 ?  808  ASN B CG   1 
ATOM   25056 O OD1  . ASN B 1 808  ? 173.071 149.958 200.460 1.00 142.74 ?  808  ASN B OD1  1 
ATOM   25057 N ND2  . ASN B 1 808  ? 171.754 148.241 200.151 1.00 142.74 ?  808  ASN B ND2  1 
ATOM   25058 H H    . ASN B 1 808  ? 175.210 150.693 199.256 1.00 142.74 ?  808  ASN B H    1 
ATOM   25059 H HA   . ASN B 1 808  ? 174.084 149.987 196.637 1.00 142.74 ?  808  ASN B HA   1 
ATOM   25060 H HB2  . ASN B 1 808  ? 171.872 149.342 197.669 1.00 142.74 ?  808  ASN B HB2  1 
ATOM   25061 H HB3  . ASN B 1 808  ? 173.153 148.171 197.900 1.00 142.74 ?  808  ASN B HB3  1 
ATOM   25062 H HD21 . ASN B 1 808  ? 171.365 147.551 199.525 1.00 142.74 ?  808  ASN B HD21 1 
ATOM   25063 H HD22 . ASN B 1 808  ? 171.562 148.228 201.142 1.00 142.74 ?  808  ASN B HD22 1 
ATOM   25064 N N    . ASN B 1 809  ? 173.428 152.335 198.846 1.00 151.00 ?  809  ASN B N    1 
ATOM   25065 C CA   . ASN B 1 809  ? 173.001 153.728 198.959 1.00 151.00 ?  809  ASN B CA   1 
ATOM   25066 C C    . ASN B 1 809  ? 173.736 154.660 197.977 1.00 151.00 ?  809  ASN B C    1 
ATOM   25067 O O    . ASN B 1 809  ? 173.187 155.680 197.581 1.00 151.00 ?  809  ASN B O    1 
ATOM   25068 C CB   . ASN B 1 809  ? 173.188 154.179 200.415 1.00 151.00 ?  809  ASN B CB   1 
ATOM   25069 C CG   . ASN B 1 809  ? 174.627 154.117 200.894 1.00 151.00 ?  809  ASN B CG   1 
ATOM   25070 O OD1  . ASN B 1 809  ? 175.324 153.139 200.701 1.00 151.00 ?  809  ASN B OD1  1 
ATOM   25071 N ND2  . ASN B 1 809  ? 175.120 155.154 201.513 1.00 151.00 ?  809  ASN B ND2  1 
ATOM   25072 H H    . ASN B 1 809  ? 173.733 151.825 199.663 1.00 151.00 ?  809  ASN B H    1 
ATOM   25073 H HA   . ASN B 1 809  ? 171.936 153.771 198.729 1.00 151.00 ?  809  ASN B HA   1 
ATOM   25074 H HB2  . ASN B 1 809  ? 172.841 155.209 200.503 1.00 151.00 ?  809  ASN B HB2  1 
ATOM   25075 H HB3  . ASN B 1 809  ? 172.577 153.547 201.059 1.00 151.00 ?  809  ASN B HB3  1 
ATOM   25076 H HD21 . ASN B 1 809  ? 174.546 155.969 201.668 1.00 151.00 ?  809  ASN B HD21 1 
ATOM   25077 H HD22 . ASN B 1 809  ? 176.077 155.141 201.836 1.00 151.00 ?  809  ASN B HD22 1 
ATOM   25078 N N    . ILE B 1 810  ? 174.952 154.316 197.564 1.00 153.10 ?  810  ILE B N    1 
ATOM   25079 C CA   . ILE B 1 810  ? 175.692 154.980 196.489 1.00 153.10 ?  810  ILE B CA   1 
ATOM   25080 C C    . ILE B 1 810  ? 175.870 154.016 195.313 1.00 153.10 ?  810  ILE B C    1 
ATOM   25081 O O    . ILE B 1 810  ? 176.335 152.894 195.477 1.00 153.10 ?  810  ILE B O    1 
ATOM   25082 C CB   . ILE B 1 810  ? 177.009 155.591 197.015 1.00 153.10 ?  810  ILE B CB   1 
ATOM   25083 C CG1  . ILE B 1 810  ? 177.791 156.361 195.937 1.00 153.10 ?  810  ILE B CG1  1 
ATOM   25084 C CG2  . ILE B 1 810  ? 177.942 154.567 197.632 1.00 153.10 ?  810  ILE B CG2  1 
ATOM   25085 C CD1  . ILE B 1 810  ? 177.074 157.615 195.448 1.00 153.10 ?  810  ILE B CD1  1 
ATOM   25086 H H    . ILE B 1 810  ? 175.400 153.538 198.027 1.00 153.10 ?  810  ILE B H    1 
ATOM   25087 H HA   . ILE B 1 810  ? 175.073 155.806 196.136 1.00 153.10 ?  810  ILE B HA   1 
ATOM   25088 H HB   . ILE B 1 810  ? 176.747 156.304 197.797 1.00 153.10 ?  810  ILE B HB   1 
ATOM   25089 H HG12 . ILE B 1 810  ? 178.754 156.656 196.353 1.00 153.10 ?  810  ILE B HG12 1 
ATOM   25090 H HG13 . ILE B 1 810  ? 177.961 155.700 195.087 1.00 153.10 ?  810  ILE B HG13 1 
ATOM   25091 H HG21 . ILE B 1 810  ? 177.409 154.008 198.400 1.00 153.10 ?  810  ILE B HG21 1 
ATOM   25092 H HG22 . ILE B 1 810  ? 178.290 153.882 196.860 1.00 153.10 ?  810  ILE B HG22 1 
ATOM   25093 H HG23 . ILE B 1 810  ? 178.796 155.076 198.078 1.00 153.10 ?  810  ILE B HG23 1 
ATOM   25094 H HD11 . ILE B 1 810  ? 177.681 158.109 194.689 1.00 153.10 ?  810  ILE B HD11 1 
ATOM   25095 H HD12 . ILE B 1 810  ? 176.111 157.339 195.019 1.00 153.10 ?  810  ILE B HD12 1 
ATOM   25096 H HD13 . ILE B 1 810  ? 176.917 158.294 196.286 1.00 153.10 ?  810  ILE B HD13 1 
ATOM   25097 N N    . ASP B 1 811  ? 175.500 154.455 194.114 1.00 159.71 ?  811  ASP B N    1 
ATOM   25098 C CA   . ASP B 1 811  ? 175.531 153.660 192.883 1.00 159.71 ?  811  ASP B CA   1 
ATOM   25099 C C    . ASP B 1 811  ? 176.453 154.307 191.844 1.00 159.71 ?  811  ASP B C    1 
ATOM   25100 O O    . ASP B 1 811  ? 176.044 154.708 190.792 1.00 159.71 ?  811  ASP B O    1 
ATOM   25101 C CB   . ASP B 1 811  ? 174.101 153.427 192.366 1.00 159.71 ?  811  ASP B CB   1 
ATOM   25102 C CG   . ASP B 1 811  ? 173.274 152.461 193.210 1.00 159.71 ?  811  ASP B CG   1 
ATOM   25103 O OD1  . ASP B 1 811  ? 173.831 151.463 193.693 1.00 159.71 ?  811  ASP B OD1  1 
ATOM   25104 O OD2  . ASP B 1 811  ? 172.044 152.664 193.313 1.00 159.71 -1 811  ASP B OD2  1 
ATOM   25105 H H    . ASP B 1 811  ? 175.173 155.408 194.046 1.00 159.71 ?  811  ASP B H    1 
ATOM   25106 H HA   . ASP B 1 811  ? 175.951 152.687 193.132 1.00 159.71 ?  811  ASP B HA   1 
ATOM   25107 H HB2  . ASP B 1 811  ? 173.586 154.387 192.345 1.00 159.71 ?  811  ASP B HB2  1 
ATOM   25108 H HB3  . ASP B 1 811  ? 174.157 153.039 191.348 1.00 159.71 ?  811  ASP B HB3  1 
ATOM   25109 N N    . ASP B 1 812  ? 177.711 154.444 192.146 1.00 159.70 ?  812  ASP B N    1 
ATOM   25110 C CA   . ASP B 1 812  ? 178.731 155.053 191.285 1.00 159.70 ?  812  ASP B CA   1 
ATOM   25111 C C    . ASP B 1 812  ? 179.686 154.030 190.636 1.00 159.70 ?  812  ASP B C    1 
ATOM   25112 O O    . ASP B 1 812  ? 180.489 154.368 189.773 1.00 159.70 ?  812  ASP B O    1 
ATOM   25113 C CB   . ASP B 1 812  ? 179.479 156.142 192.074 1.00 159.70 ?  812  ASP B CB   1 
ATOM   25114 C CG   . ASP B 1 812  ? 179.808 157.383 191.246 1.00 159.70 ?  812  ASP B CG   1 
ATOM   25115 O OD1  . ASP B 1 812  ? 179.819 157.306 190.012 1.00 159.70 ?  812  ASP B OD1  1 
ATOM   25116 O OD2  . ASP B 1 812  ? 180.030 158.458 191.837 1.00 159.70 -1 812  ASP B OD2  1 
ATOM   25117 H H    . ASP B 1 812  ? 178.011 154.102 193.048 1.00 159.70 ?  812  ASP B H    1 
ATOM   25118 H HA   . ASP B 1 812  ? 178.203 155.554 190.474 1.00 159.70 ?  812  ASP B HA   1 
ATOM   25119 H HB2  . ASP B 1 812  ? 178.857 156.445 192.916 1.00 159.70 ?  812  ASP B HB2  1 
ATOM   25120 H HB3  . ASP B 1 812  ? 180.408 155.721 192.459 1.00 159.70 ?  812  ASP B HB3  1 
ATOM   25121 N N    . THR B 1 813  ? 179.594 152.747 191.014 1.00 161.66 ?  813  THR B N    1 
ATOM   25122 C CA   . THR B 1 813  ? 180.339 151.605 190.426 1.00 161.66 ?  813  THR B CA   1 
ATOM   25123 C C    . THR B 1 813  ? 181.873 151.747 190.435 1.00 161.66 ?  813  THR B C    1 
ATOM   25124 O O    . THR B 1 813  ? 182.584 151.075 189.688 1.00 161.66 ?  813  THR B O    1 
ATOM   25125 C CB   . THR B 1 813  ? 179.800 151.231 189.029 1.00 161.66 ?  813  THR B CB   1 
ATOM   25126 O OG1  . THR B 1 813  ? 180.072 152.235 188.075 1.00 161.66 ?  813  THR B OG1  1 
ATOM   25127 C CG2  . THR B 1 813  ? 178.291 150.988 189.028 1.00 161.66 ?  813  THR B CG2  1 
ATOM   25128 H H    . THR B 1 813  ? 178.866 152.528 191.680 1.00 161.66 ?  813  THR B H    1 
ATOM   25129 H HA   . THR B 1 813  ? 180.137 150.743 191.062 1.00 161.66 ?  813  THR B HA   1 
ATOM   25130 H HB   . THR B 1 813  ? 180.283 150.310 188.703 1.00 161.66 ?  813  THR B HB   1 
ATOM   25131 H HG1  . THR B 1 813  ? 180.132 153.065 188.554 1.00 161.66 ?  813  THR B HG1  1 
ATOM   25132 H HG21 . THR B 1 813  ? 177.982 150.630 188.046 1.00 161.66 ?  813  THR B HG21 1 
ATOM   25133 H HG22 . THR B 1 813  ? 178.041 150.229 189.771 1.00 161.66 ?  813  THR B HG22 1 
ATOM   25134 H HG23 . THR B 1 813  ? 177.750 151.906 189.256 1.00 161.66 ?  813  THR B HG23 1 
ATOM   25135 N N    . SER B 1 814  ? 182.399 152.638 191.279 1.00 156.96 ?  814  SER B N    1 
ATOM   25136 C CA   . SER B 1 814  ? 183.793 153.105 191.231 1.00 156.96 ?  814  SER B CA   1 
ATOM   25137 C C    . SER B 1 814  ? 184.275 153.577 192.609 1.00 156.96 ?  814  SER B C    1 
ATOM   25138 O O    . SER B 1 814  ? 185.114 152.929 193.233 1.00 156.96 ?  814  SER B O    1 
ATOM   25139 C CB   . SER B 1 814  ? 183.917 154.215 190.173 1.00 156.96 ?  814  SER B CB   1 
ATOM   25140 O OG   . SER B 1 814  ? 182.984 155.267 190.394 1.00 156.96 ?  814  SER B OG   1 
ATOM   25141 H H    . SER B 1 814  ? 181.752 153.130 191.877 1.00 156.96 ?  814  SER B H    1 
ATOM   25142 H HA   . SER B 1 814  ? 184.444 152.286 190.925 1.00 156.96 ?  814  SER B HA   1 
ATOM   25143 H HB2  . SER B 1 814  ? 184.928 154.619 190.195 1.00 156.96 ?  814  SER B HB2  1 
ATOM   25144 H HB3  . SER B 1 814  ? 183.741 153.790 189.185 1.00 156.96 ?  814  SER B HB3  1 
ATOM   25145 H HG   . SER B 1 814  ? 182.137 155.007 190.025 1.00 156.96 ?  814  SER B HG   1 
ATOM   25146 N N    . LEU B 1 815  ? 183.648 154.622 193.151 1.00 139.76 ?  815  LEU B N    1 
ATOM   25147 C CA   . LEU B 1 815  ? 183.831 155.140 194.503 1.00 139.76 ?  815  LEU B CA   1 
ATOM   25148 C C    . LEU B 1 815  ? 183.273 154.231 195.610 1.00 139.76 ?  815  LEU B C    1 
ATOM   25149 O O    . LEU B 1 815  ? 183.245 154.616 196.767 1.00 139.76 ?  815  LEU B O    1 
ATOM   25150 C CB   . LEU B 1 815  ? 183.168 156.516 194.589 1.00 139.76 ?  815  LEU B CB   1 
ATOM   25151 C CG   . LEU B 1 815  ? 183.553 157.536 193.517 1.00 139.76 ?  815  LEU B CG   1 
ATOM   25152 C CD1  . LEU B 1 815  ? 182.856 158.854 193.805 1.00 139.76 ?  815  LEU B CD1  1 
ATOM   25153 C CD2  . LEU B 1 815  ? 185.050 157.766 193.474 1.00 139.76 ?  815  LEU B CD2  1 
ATOM   25154 H H    . LEU B 1 815  ? 182.958 155.093 192.583 1.00 139.76 ?  815  LEU B H    1 
ATOM   25155 H HA   . LEU B 1 815  ? 184.899 155.267 194.675 1.00 139.76 ?  815  LEU B HA   1 
ATOM   25156 H HB2  . LEU B 1 815  ? 182.089 156.367 194.530 1.00 139.76 ?  815  LEU B HB2  1 
ATOM   25157 H HB3  . LEU B 1 815  ? 183.398 156.945 195.564 1.00 139.76 ?  815  LEU B HB3  1 
ATOM   25158 H HG   . LEU B 1 815  ? 183.224 157.167 192.545 1.00 139.76 ?  815  LEU B HG   1 
ATOM   25159 H HD11 . LEU B 1 815  ? 181.778 158.696 193.836 1.00 139.76 ?  815  LEU B HD11 1 
ATOM   25160 H HD12 . LEU B 1 815  ? 183.095 159.570 193.018 1.00 139.76 ?  815  LEU B HD12 1 
ATOM   25161 H HD13 . LEU B 1 815  ? 183.195 159.242 194.765 1.00 139.76 ?  815  LEU B HD13 1 
ATOM   25162 H HD21 . LEU B 1 815  ? 185.556 156.823 193.268 1.00 139.76 ?  815  LEU B HD21 1 
ATOM   25163 H HD22 . LEU B 1 815  ? 185.384 158.156 194.435 1.00 139.76 ?  815  LEU B HD22 1 
ATOM   25164 H HD23 . LEU B 1 815  ? 185.284 158.485 192.689 1.00 139.76 ?  815  LEU B HD23 1 
ATOM   25165 N N    . GLN B 1 816  ? 182.780 153.042 195.267 1.00 131.60 ?  816  GLN B N    1 
ATOM   25166 C CA   . GLN B 1 816  ? 181.933 152.212 196.125 1.00 131.60 ?  816  GLN B CA   1 
ATOM   25167 C C    . GLN B 1 816  ? 182.600 151.811 197.458 1.00 131.60 ?  816  GLN B C    1 
ATOM   25168 O O    . GLN B 1 816  ? 181.944 151.778 198.494 1.00 131.60 ?  816  GLN B O    1 
ATOM   25169 C CB   . GLN B 1 816  ? 181.528 150.992 195.282 1.00 131.60 ?  816  GLN B CB   1 
ATOM   25170 C CG   . GLN B 1 816  ? 180.509 150.063 195.949 1.00 131.60 ?  816  GLN B CG   1 
ATOM   25171 C CD   . GLN B 1 816  ? 179.171 150.747 196.172 1.00 131.60 ?  816  GLN B CD   1 
ATOM   25172 O OE1  . GLN B 1 816  ? 178.844 151.174 197.265 1.00 131.60 ?  816  GLN B OE1  1 
ATOM   25173 N NE2  . GLN B 1 816  ? 178.371 150.911 195.143 1.00 131.60 ?  816  GLN B NE2  1 
ATOM   25174 H H    . GLN B 1 816  ? 182.901 152.750 194.308 1.00 131.60 ?  816  GLN B H    1 
ATOM   25175 H HA   . GLN B 1 816  ? 181.036 152.781 196.367 1.00 131.60 ?  816  GLN B HA   1 
ATOM   25176 H HB2  . GLN B 1 816  ? 181.107 151.334 194.337 1.00 131.60 ?  816  GLN B HB2  1 
ATOM   25177 H HB3  . GLN B 1 816  ? 182.419 150.410 195.054 1.00 131.60 ?  816  GLN B HB3  1 
ATOM   25178 H HG2  . GLN B 1 816  ? 180.359 149.196 195.307 1.00 131.60 ?  816  GLN B HG2  1 
ATOM   25179 H HG3  . GLN B 1 816  ? 180.897 149.713 196.906 1.00 131.60 ?  816  GLN B HG3  1 
ATOM   25180 H HE21 . GLN B 1 816  ? 178.594 150.513 194.244 1.00 131.60 ?  816  GLN B HE21 1 
ATOM   25181 H HE22 . GLN B 1 816  ? 177.525 151.441 195.299 1.00 131.60 ?  816  GLN B HE22 1 
ATOM   25182 N N    . ASP B 1 817  ? 183.905 151.549 197.456 1.00 114.24 ?  817  ASP B N    1 
ATOM   25183 C CA   . ASP B 1 817  ? 184.656 151.057 198.620 1.00 114.24 ?  817  ASP B CA   1 
ATOM   25184 C C    . ASP B 1 817  ? 185.483 152.129 199.340 1.00 114.24 ?  817  ASP B C    1 
ATOM   25185 O O    . ASP B 1 817  ? 186.318 151.798 200.181 1.00 114.24 ?  817  ASP B O    1 
ATOM   25186 C CB   . ASP B 1 817  ? 185.571 149.907 198.191 1.00 114.24 ?  817  ASP B CB   1 
ATOM   25187 C CG   . ASP B 1 817  ? 184.814 148.826 197.431 1.00 114.24 ?  817  ASP B CG   1 
ATOM   25188 O OD1  . ASP B 1 817  ? 184.191 147.969 198.089 1.00 114.24 ?  817  ASP B OD1  1 
ATOM   25189 O OD2  . ASP B 1 817  ? 184.849 148.860 196.182 1.00 114.24 -1 817  ASP B OD2  1 
ATOM   25190 H H    . ASP B 1 817  ? 184.387 151.587 196.570 1.00 114.24 ?  817  ASP B H    1 
ATOM   25191 H HA   . ASP B 1 817  ? 183.958 150.654 199.352 1.00 114.24 ?  817  ASP B HA   1 
ATOM   25192 H HB2  . ASP B 1 817  ? 186.365 150.307 197.560 1.00 114.24 ?  817  ASP B HB2  1 
ATOM   25193 H HB3  . ASP B 1 817  ? 186.038 149.466 199.071 1.00 114.24 ?  817  ASP B HB3  1 
ATOM   25194 N N    . LYS B 1 818  ? 185.316 153.413 199.011 1.00 112.17 ?  818  LYS B N    1 
ATOM   25195 C CA   . LYS B 1 818  ? 186.272 154.453 199.424 1.00 112.17 ?  818  LYS B CA   1 
ATOM   25196 C C    . LYS B 1 818  ? 186.513 154.527 200.926 1.00 112.17 ?  818  LYS B C    1 
ATOM   25197 O O    . LYS B 1 818  ? 187.655 154.619 201.348 1.00 112.17 ?  818  LYS B O    1 
ATOM   25198 C CB   . LYS B 1 818  ? 185.886 155.816 198.831 1.00 112.17 ?  818  LYS B CB   1 
ATOM   25199 C CG   . LYS B 1 818  ? 184.522 156.336 199.282 1.00 112.17 ?  818  LYS B CG   1 
ATOM   25200 C CD   . LYS B 1 818  ? 184.086 157.572 198.503 1.00 112.17 ?  818  LYS B CD   1 
ATOM   25201 C CE   . LYS B 1 818  ? 182.572 157.648 198.352 1.00 112.17 ?  818  LYS B CE   1 
ATOM   25202 N NZ   . LYS B 1 818  ? 181.866 157.758 199.619 1.00 112.17 1  818  LYS B NZ   1 
ATOM   25203 H H    . LYS B 1 818  ? 184.523 153.679 198.445 1.00 112.17 ?  818  LYS B H    1 
ATOM   25204 H HA   . LYS B 1 818  ? 187.228 154.184 198.974 1.00 112.17 ?  818  LYS B HA   1 
ATOM   25205 H HB2  . LYS B 1 818  ? 186.646 156.545 199.110 1.00 112.17 ?  818  LYS B HB2  1 
ATOM   25206 H HB3  . LYS B 1 818  ? 185.873 155.724 197.745 1.00 112.17 ?  818  LYS B HB3  1 
ATOM   25207 H HG2  . LYS B 1 818  ? 183.781 155.550 199.135 1.00 112.17 ?  818  LYS B HG2  1 
ATOM   25208 H HG3  . LYS B 1 818  ? 184.570 156.585 200.343 1.00 112.17 ?  818  LYS B HG3  1 
ATOM   25209 H HD2  . LYS B 1 818  ? 184.432 158.460 199.031 1.00 112.17 ?  818  LYS B HD2  1 
ATOM   25210 H HD3  . LYS B 1 818  ? 184.541 157.547 197.513 1.00 112.17 ?  818  LYS B HD3  1 
ATOM   25211 H HE2  . LYS B 1 818  ? 182.330 158.521 197.746 1.00 112.17 ?  818  LYS B HE2  1 
ATOM   25212 H HE3  . LYS B 1 818  ? 182.225 156.754 197.835 1.00 112.17 ?  818  LYS B HE3  1 
ATOM   25213 H HZ1  . LYS B 1 818  ? 180.872 157.804 199.448 1.00 112.17 ?  818  LYS B HZ1  1 
ATOM   25214 H HZ2  . LYS B 1 818  ? 182.072 156.951 200.190 1.00 112.17 ?  818  LYS B HZ2  1 
ATOM   25215 H HZ3  . LYS B 1 818  ? 182.164 158.596 200.099 1.00 112.17 ?  818  LYS B HZ3  1 
ATOM   25216 N N    . GLU B 1 819  ? 185.476 154.430 201.748 1.00 108.18 ?  819  GLU B N    1 
ATOM   25217 C CA   . GLU B 1 819  ? 185.627 154.482 203.203 1.00 108.18 ?  819  GLU B CA   1 
ATOM   25218 C C    . GLU B 1 819  ? 186.396 153.271 203.722 1.00 108.18 ?  819  GLU B C    1 
ATOM   25219 O O    . GLU B 1 819  ? 187.306 153.384 204.538 1.00 108.18 ?  819  GLU B O    1 
ATOM   25220 C CB   . GLU B 1 819  ? 184.252 154.538 203.864 1.00 108.18 ?  819  GLU B CB   1 
ATOM   25221 C CG   . GLU B 1 819  ? 183.516 155.835 203.569 1.00 108.18 ?  819  GLU B CG   1 
ATOM   25222 C CD   . GLU B 1 819  ? 182.115 155.907 204.187 1.00 108.18 ?  819  GLU B CD   1 
ATOM   25223 O OE1  . GLU B 1 819  ? 181.507 154.875 204.498 1.00 108.18 ?  819  GLU B OE1  1 
ATOM   25224 O OE2  . GLU B 1 819  ? 181.597 157.016 204.321 1.00 108.18 -1 819  GLU B OE2  1 
ATOM   25225 H H    . GLU B 1 819  ? 184.552 154.317 201.357 1.00 108.18 ?  819  GLU B H    1 
ATOM   25226 H HA   . GLU B 1 819  ? 186.178 155.385 203.466 1.00 108.18 ?  819  GLU B HA   1 
ATOM   25227 H HB2  . GLU B 1 819  ? 183.654 153.705 203.496 1.00 108.18 ?  819  GLU B HB2  1 
ATOM   25228 H HB3  . GLU B 1 819  ? 184.374 154.437 204.942 1.00 108.18 ?  819  GLU B HB3  1 
ATOM   25229 H HG2  . GLU B 1 819  ? 184.107 156.662 203.961 1.00 108.18 ?  819  GLU B HG2  1 
ATOM   25230 H HG3  . GLU B 1 819  ? 183.428 155.948 202.489 1.00 108.18 ?  819  GLU B HG3  1 
ATOM   25231 N N    . CYS B 1 820  ? 186.063 152.094 203.205 1.00 100.13 ?  820  CYS B N    1 
ATOM   25232 C CA   . CYS B 1 820  ? 186.659 150.834 203.609 1.00 100.13 ?  820  CYS B CA   1 
ATOM   25233 C C    . CYS B 1 820  ? 188.154 150.764 203.275 1.00 100.13 ?  820  CYS B C    1 
ATOM   25234 O O    . CYS B 1 820  ? 188.962 150.348 204.100 1.00 100.13 ?  820  CYS B O    1 
ATOM   25235 C CB   . CYS B 1 820  ? 185.862 149.735 202.918 1.00 100.13 ?  820  CYS B CB   1 
ATOM   25236 S SG   . CYS B 1 820  ? 186.515 148.157 203.451 1.00 100.13 ?  820  CYS B SG   1 
ATOM   25237 H H    . CYS B 1 820  ? 185.353 152.076 202.487 1.00 100.13 ?  820  CYS B H    1 
ATOM   25238 H HA   . CYS B 1 820  ? 186.556 150.716 204.688 1.00 100.13 ?  820  CYS B HA   1 
ATOM   25239 H HB2  . CYS B 1 820  ? 184.808 149.803 203.192 1.00 100.13 ?  820  CYS B HB2  1 
ATOM   25240 H HB3  . CYS B 1 820  ? 185.962 149.822 201.837 1.00 100.13 ?  820  CYS B HB3  1 
ATOM   25241 H HG   . CYS B 1 820  ? 185.889 147.398 202.546 1.00 100.13 ?  820  CYS B HG   1 
ATOM   25242 N N    . ILE B 1 821  ? 188.558 151.233 202.093 1.00 92.34  ?  821  ILE B N    1 
ATOM   25243 C CA   . ILE B 1 821  ? 189.967 151.227 201.692 1.00 92.34  ?  821  ILE B CA   1 
ATOM   25244 C C    . ILE B 1 821  ? 190.794 152.121 202.608 1.00 92.34  ?  821  ILE B C    1 
ATOM   25245 O O    . ILE B 1 821  ? 191.854 151.699 203.063 1.00 92.34  ?  821  ILE B O    1 
ATOM   25246 C CB   . ILE B 1 821  ? 190.114 151.620 200.217 1.00 92.34  ?  821  ILE B CB   1 
ATOM   25247 C CG1  . ILE B 1 821  ? 189.527 150.491 199.352 1.00 92.34  ?  821  ILE B CG1  1 
ATOM   25248 C CG2  . ILE B 1 821  ? 191.580 151.869 199.842 1.00 92.34  ?  821  ILE B CG2  1 
ATOM   25249 C CD1  . ILE B 1 821  ? 189.341 150.883 197.892 1.00 92.34  ?  821  ILE B CD1  1 
ATOM   25250 H H    . ILE B 1 821  ? 187.860 151.560 201.440 1.00 92.34  ?  821  ILE B H    1 
ATOM   25251 H HA   . ILE B 1 821  ? 190.356 150.215 201.805 1.00 92.34  ?  821  ILE B HA   1 
ATOM   25252 H HB   . ILE B 1 821  ? 189.552 152.537 200.040 1.00 92.34  ?  821  ILE B HB   1 
ATOM   25253 H HG12 . ILE B 1 821  ? 190.173 149.614 199.407 1.00 92.34  ?  821  ILE B HG12 1 
ATOM   25254 H HG13 . ILE B 1 821  ? 188.546 150.204 199.732 1.00 92.34  ?  821  ILE B HG13 1 
ATOM   25255 H HG21 . ILE B 1 821  ? 191.669 152.103 198.782 1.00 92.34  ?  821  ILE B HG21 1 
ATOM   25256 H HG22 . ILE B 1 821  ? 192.178 150.984 200.062 1.00 92.34  ?  821  ILE B HG22 1 
ATOM   25257 H HG23 . ILE B 1 821  ? 191.981 152.722 200.391 1.00 92.34  ?  821  ILE B HG23 1 
ATOM   25258 H HD11 . ILE B 1 821  ? 188.815 150.078 197.378 1.00 92.34  ?  821  ILE B HD11 1 
ATOM   25259 H HD12 . ILE B 1 821  ? 190.308 151.028 197.412 1.00 92.34  ?  821  ILE B HD12 1 
ATOM   25260 H HD13 . ILE B 1 821  ? 188.750 151.796 197.821 1.00 92.34  ?  821  ILE B HD13 1 
ATOM   25261 N N    . LEU B 1 822  ? 190.307 153.318 202.945 1.00 91.64  ?  822  LEU B N    1 
ATOM   25262 C CA   . LEU B 1 822  ? 191.046 154.245 203.804 1.00 91.64  ?  822  LEU B CA   1 
ATOM   25263 C C    . LEU B 1 822  ? 191.336 153.654 205.180 1.00 91.64  ?  822  LEU B C    1 
ATOM   25264 O O    . LEU B 1 822  ? 192.433 153.839 205.701 1.00 91.64  ?  822  LEU B O    1 
ATOM   25265 C CB   . LEU B 1 822  ? 190.267 155.556 203.952 1.00 91.64  ?  822  LEU B CB   1 
ATOM   25266 C CG   . LEU B 1 822  ? 190.206 156.386 202.671 1.00 91.64  ?  822  LEU B CG   1 
ATOM   25267 C CD1  . LEU B 1 822  ? 189.238 157.538 202.841 1.00 91.64  ?  822  LEU B CD1  1 
ATOM   25268 C CD2  . LEU B 1 822  ? 191.550 156.954 202.307 1.00 91.64  ?  822  LEU B CD2  1 
ATOM   25269 H H    . LEU B 1 822  ? 189.407 153.600 202.582 1.00 91.64  ?  822  LEU B H    1 
ATOM   25270 H HA   . LEU B 1 822  ? 191.998 154.468 203.323 1.00 91.64  ?  822  LEU B HA   1 
ATOM   25271 H HB2  . LEU B 1 822  ? 189.248 155.317 204.256 1.00 91.64  ?  822  LEU B HB2  1 
ATOM   25272 H HB3  . LEU B 1 822  ? 190.735 156.154 204.734 1.00 91.64  ?  822  LEU B HB3  1 
ATOM   25273 H HG   . LEU B 1 822  ? 189.859 155.751 201.856 1.00 91.64  ?  822  LEU B HG   1 
ATOM   25274 H HD11 . LEU B 1 822  ? 188.254 157.151 203.107 1.00 91.64  ?  822  LEU B HD11 1 
ATOM   25275 H HD12 . LEU B 1 822  ? 189.170 158.096 201.908 1.00 91.64  ?  822  LEU B HD12 1 
ATOM   25276 H HD13 . LEU B 1 822  ? 189.594 158.198 203.633 1.00 91.64  ?  822  LEU B HD13 1 
ATOM   25277 H HD21 . LEU B 1 822  ? 192.266 156.142 202.178 1.00 91.64  ?  822  LEU B HD21 1 
ATOM   25278 H HD22 . LEU B 1 822  ? 191.891 157.617 203.103 1.00 91.64  ?  822  LEU B HD22 1 
ATOM   25279 H HD23 . LEU B 1 822  ? 191.467 157.516 201.376 1.00 91.64  ?  822  LEU B HD23 1 
ATOM   25280 N N    . ALA B 1 823  ? 190.414 152.883 205.753 1.00 89.59  ?  823  ALA B N    1 
ATOM   25281 C CA   . ALA B 1 823  ? 190.649 152.240 207.038 1.00 89.59  ?  823  ALA B CA   1 
ATOM   25282 C C    . ALA B 1 823  ? 191.858 151.300 207.011 1.00 89.59  ?  823  ALA B C    1 
ATOM   25283 O O    . ALA B 1 823  ? 192.647 151.284 207.949 1.00 89.59  ?  823  ALA B O    1 
ATOM   25284 C CB   . ALA B 1 823  ? 189.394 151.496 207.448 1.00 89.59  ?  823  ALA B CB   1 
ATOM   25285 H H    . ALA B 1 823  ? 189.530 152.741 205.285 1.00 89.59  ?  823  ALA B H    1 
ATOM   25286 H HA   . ALA B 1 823  ? 190.840 153.018 207.777 1.00 89.59  ?  823  ALA B HA   1 
ATOM   25287 H HB1  . ALA B 1 823  ? 188.550 152.185 207.459 1.00 89.59  ?  823  ALA B HB1  1 
ATOM   25288 H HB2  . ALA B 1 823  ? 189.198 150.693 206.737 1.00 89.59  ?  823  ALA B HB2  1 
ATOM   25289 H HB3  . ALA B 1 823  ? 189.531 151.073 208.444 1.00 89.59  ?  823  ALA B HB3  1 
ATOM   25290 N N    . SER B 1 824  ? 192.060 150.562 205.919 1.00 88.86  ?  824  SER B N    1 
ATOM   25291 C CA   . SER B 1 824  ? 193.217 149.674 205.799 1.00 88.86  ?  824  SER B CA   1 
ATOM   25292 C C    . SER B 1 824  ? 194.530 150.453 205.755 1.00 88.86  ?  824  SER B C    1 
ATOM   25293 O O    . SER B 1 824  ? 195.492 150.077 206.419 1.00 88.86  ?  824  SER B O    1 
ATOM   25294 C CB   . SER B 1 824  ? 193.074 148.774 204.579 1.00 88.86  ?  824  SER B CB   1 
ATOM   25295 O OG   . SER B 1 824  ? 193.341 149.467 203.386 1.00 88.86  ?  824  SER B OG   1 
ATOM   25296 H H    . SER B 1 824  ? 191.398 150.629 205.159 1.00 88.86  ?  824  SER B H    1 
ATOM   25297 H HA   . SER B 1 824  ? 193.246 149.029 206.678 1.00 88.86  ?  824  SER B HA   1 
ATOM   25298 H HB2  . SER B 1 824  ? 193.779 147.948 204.663 1.00 88.86  ?  824  SER B HB2  1 
ATOM   25299 H HB3  . SER B 1 824  ? 192.063 148.368 204.542 1.00 88.86  ?  824  SER B HB3  1 
ATOM   25300 H HG   . SER B 1 824  ? 192.724 150.196 203.284 1.00 88.86  ?  824  SER B HG   1 
ATOM   25301 N N    . LEU B 1 825  ? 194.568 151.584 205.050 1.00 88.36  ?  825  LEU B N    1 
ATOM   25302 C CA   . LEU B 1 825  ? 195.769 152.404 204.956 1.00 88.36  ?  825  LEU B CA   1 
ATOM   25303 C C    . LEU B 1 825  ? 196.085 153.106 206.270 1.00 88.36  ?  825  LEU B C    1 
ATOM   25304 O O    . LEU B 1 825  ? 197.257 153.210 206.614 1.00 88.36  ?  825  LEU B O    1 
ATOM   25305 C CB   . LEU B 1 825  ? 195.634 153.403 203.805 1.00 88.36  ?  825  LEU B CB   1 
ATOM   25306 C CG   . LEU B 1 825  ? 195.580 152.744 202.425 1.00 88.36  ?  825  LEU B CG   1 
ATOM   25307 C CD1  . LEU B 1 825  ? 195.359 153.802 201.361 1.00 88.36  ?  825  LEU B CD1  1 
ATOM   25308 C CD2  . LEU B 1 825  ? 196.866 152.014 202.096 1.00 88.36  ?  825  LEU B CD2  1 
ATOM   25309 H H    . LEU B 1 825  ? 193.736 151.879 204.560 1.00 88.36  ?  825  LEU B H    1 
ATOM   25310 H HA   . LEU B 1 825  ? 196.604 151.744 204.725 1.00 88.36  ?  825  LEU B HA   1 
ATOM   25311 H HB2  . LEU B 1 825  ? 194.716 153.974 203.950 1.00 88.36  ?  825  LEU B HB2  1 
ATOM   25312 H HB3  . LEU B 1 825  ? 196.481 154.088 203.833 1.00 88.36  ?  825  LEU B HB3  1 
ATOM   25313 H HG   . LEU B 1 825  ? 194.752 152.035 202.401 1.00 88.36  ?  825  LEU B HG   1 
ATOM   25314 H HD11 . LEU B 1 825  ? 194.439 154.345 201.574 1.00 88.36  ?  825  LEU B HD11 1 
ATOM   25315 H HD12 . LEU B 1 825  ? 196.198 154.497 201.361 1.00 88.36  ?  825  LEU B HD12 1 
ATOM   25316 H HD13 . LEU B 1 825  ? 195.283 153.325 200.384 1.00 88.36  ?  825  LEU B HD13 1 
ATOM   25317 H HD21 . LEU B 1 825  ? 197.050 151.245 202.845 1.00 88.36  ?  825  LEU B HD21 1 
ATOM   25318 H HD22 . LEU B 1 825  ? 196.778 151.549 201.114 1.00 88.36  ?  825  LEU B HD22 1 
ATOM   25319 H HD23 . LEU B 1 825  ? 197.695 152.722 202.090 1.00 88.36  ?  825  LEU B HD23 1 
ATOM   25320 N N    . ASN B 1 826  ? 195.079 153.408 207.067 1.00 91.11  ?  826  ASN B N    1 
ATOM   25321 C CA   . ASN B 1 826  ? 195.349 153.996 208.360 1.00 91.11  ?  826  ASN B CA   1 
ATOM   25322 C C    . ASN B 1 826  ? 196.087 152.986 209.253 1.00 91.11  ?  826  ASN B C    1 
ATOM   25323 O O    . ASN B 1 826  ? 197.096 153.321 209.872 1.00 91.11  ?  826  ASN B O    1 
ATOM   25324 C CB   . ASN B 1 826  ? 194.048 154.430 209.029 1.00 91.11  ?  826  ASN B CB   1 
ATOM   25325 C CG   . ASN B 1 826  ? 194.066 155.885 209.443 1.00 91.11  ?  826  ASN B CG   1 
ATOM   25326 O OD1  . ASN B 1 826  ? 194.792 156.696 208.870 1.00 91.11  ?  826  ASN B OD1  1 
ATOM   25327 N ND2  . ASN B 1 826  ? 193.262 156.224 210.442 1.00 91.11  ?  826  ASN B ND2  1 
ATOM   25328 H H    . ASN B 1 826  ? 194.128 153.231 206.777 1.00 91.11  ?  826  ASN B H    1 
ATOM   25329 H HA   . ASN B 1 826  ? 195.983 154.872 208.222 1.00 91.11  ?  826  ASN B HA   1 
ATOM   25330 H HB2  . ASN B 1 826  ? 193.228 154.276 208.329 1.00 91.11  ?  826  ASN B HB2  1 
ATOM   25331 H HB3  . ASN B 1 826  ? 193.881 153.814 209.911 1.00 91.11  ?  826  ASN B HB3  1 
ATOM   25332 H HD21 . ASN B 1 826  ? 192.681 155.525 210.883 1.00 91.11  ?  826  ASN B HD21 1 
ATOM   25333 H HD22 . ASN B 1 826  ? 193.230 157.182 210.762 1.00 91.11  ?  826  ASN B HD22 1 
ATOM   25334 N N    . ILE B 1 827  ? 195.605 151.746 209.310 1.00 87.88  ?  827  ILE B N    1 
ATOM   25335 C CA   . ILE B 1 827  ? 196.198 150.740 210.182 1.00 87.88  ?  827  ILE B CA   1 
ATOM   25336 C C    . ILE B 1 827  ? 197.606 150.407 209.711 1.00 87.88  ?  827  ILE B C    1 
ATOM   25337 O O    . ILE B 1 827  ? 198.529 150.410 210.518 1.00 87.88  ?  827  ILE B O    1 
ATOM   25338 C CB   . ILE B 1 827  ? 195.303 149.504 210.290 1.00 87.88  ?  827  ILE B CB   1 
ATOM   25339 C CG1  . ILE B 1 827  ? 193.949 149.889 210.913 1.00 87.88  ?  827  ILE B CG1  1 
ATOM   25340 C CG2  . ILE B 1 827  ? 195.988 148.459 211.177 1.00 87.88  ?  827  ILE B CG2  1 
ATOM   25341 C CD1  . ILE B 1 827  ? 192.852 148.874 210.607 1.00 87.88  ?  827  ILE B CD1  1 
ATOM   25342 H H    . ILE B 1 827  ? 194.769 151.521 208.791 1.00 87.88  ?  827  ILE B H    1 
ATOM   25343 H HA   . ILE B 1 827  ? 196.285 151.164 211.183 1.00 87.88  ?  827  ILE B HA   1 
ATOM   25344 H HB   . ILE B 1 827  ? 195.143 149.089 209.294 1.00 87.88  ?  827  ILE B HB   1 
ATOM   25345 H HG12 . ILE B 1 827  ? 194.067 149.985 211.993 1.00 87.88  ?  827  ILE B HG12 1 
ATOM   25346 H HG13 . ILE B 1 827  ? 193.605 150.849 210.532 1.00 87.88  ?  827  ILE B HG13 1 
ATOM   25347 H HG21 . ILE B 1 827  ? 195.307 147.640 211.408 1.00 87.88  ?  827  ILE B HG21 1 
ATOM   25348 H HG22 . ILE B 1 827  ? 196.860 148.040 210.673 1.00 87.88  ?  827  ILE B HG22 1 
ATOM   25349 H HG23 . ILE B 1 827  ? 196.303 148.910 212.117 1.00 87.88  ?  827  ILE B HG23 1 
ATOM   25350 H HD11 . ILE B 1 827  ? 191.915 149.212 211.048 1.00 87.88  ?  827  ILE B HD11 1 
ATOM   25351 H HD12 . ILE B 1 827  ? 192.724 148.786 209.528 1.00 87.88  ?  827  ILE B HD12 1 
ATOM   25352 H HD13 . ILE B 1 827  ? 193.100 147.896 211.021 1.00 87.88  ?  827  ILE B HD13 1 
ATOM   25353 N N    . LYS B 1 828  ? 197.824 150.224 208.403 1.00 90.40  ?  828  LYS B N    1 
ATOM   25354 C CA   . LYS B 1 828  ? 199.167 149.970 207.863 1.00 90.40  ?  828  LYS B CA   1 
ATOM   25355 C C    . LYS B 1 828  ? 200.153 151.100 208.153 1.00 90.40  ?  828  LYS B C    1 
ATOM   25356 O O    . LYS B 1 828  ? 201.343 150.834 208.279 1.00 90.40  ?  828  LYS B O    1 
ATOM   25357 C CB   . LYS B 1 828  ? 199.095 149.721 206.353 1.00 90.40  ?  828  LYS B CB   1 
ATOM   25358 C CG   . LYS B 1 828  ? 198.512 148.344 206.024 1.00 90.40  ?  828  LYS B CG   1 
ATOM   25359 C CD   . LYS B 1 828  ? 198.527 148.103 204.512 1.00 90.40  ?  828  LYS B CD   1 
ATOM   25360 C CE   . LYS B 1 828  ? 197.948 146.718 204.219 1.00 90.40  ?  828  LYS B CE   1 
ATOM   25361 N NZ   . LYS B 1 828  ? 197.927 146.410 202.767 1.00 90.40  1  828  LYS B NZ   1 
ATOM   25362 H H    . LYS B 1 828  ? 197.035 150.241 207.774 1.00 90.40  ?  828  LYS B H    1 
ATOM   25363 H HA   . LYS B 1 828  ? 199.576 149.080 208.342 1.00 90.40  ?  828  LYS B HA   1 
ATOM   25364 H HB2  . LYS B 1 828  ? 198.499 150.501 205.878 1.00 90.40  ?  828  LYS B HB2  1 
ATOM   25365 H HB3  . LYS B 1 828  ? 200.104 149.765 205.944 1.00 90.40  ?  828  LYS B HB3  1 
ATOM   25366 H HG2  . LYS B 1 828  ? 199.113 147.577 206.513 1.00 90.40  ?  828  LYS B HG2  1 
ATOM   25367 H HG3  . LYS B 1 828  ? 197.489 148.279 206.394 1.00 90.40  ?  828  LYS B HG3  1 
ATOM   25368 H HD2  . LYS B 1 828  ? 197.924 148.866 204.018 1.00 90.40  ?  828  LYS B HD2  1 
ATOM   25369 H HD3  . LYS B 1 828  ? 199.550 148.156 204.142 1.00 90.40  ?  828  LYS B HD3  1 
ATOM   25370 H HE2  . LYS B 1 828  ? 198.542 145.974 204.748 1.00 90.40  ?  828  LYS B HE2  1 
ATOM   25371 H HE3  . LYS B 1 828  ? 196.936 146.677 204.622 1.00 90.40  ?  828  LYS B HE3  1 
ATOM   25372 H HZ1  . LYS B 1 828  ? 197.412 147.090 202.225 1.00 90.40  ?  828  LYS B HZ1  1 
ATOM   25373 H HZ2  . LYS B 1 828  ? 197.498 145.512 202.590 1.00 90.40  ?  828  LYS B HZ2  1 
ATOM   25374 H HZ3  . LYS B 1 828  ? 198.847 146.356 202.355 1.00 90.40  ?  828  LYS B HZ3  1 
ATOM   25375 N N    . SER B 1 829  ? 199.687 152.341 208.281 1.00 94.47  ?  829  SER B N    1 
ATOM   25376 C CA   . SER B 1 829  ? 200.535 153.509 208.516 1.00 94.47  ?  829  SER B CA   1 
ATOM   25377 C C    . SER B 1 829  ? 200.654 153.941 209.980 1.00 94.47  ?  829  SER B C    1 
ATOM   25378 O O    . SER B 1 829  ? 201.302 154.939 210.264 1.00 94.47  ?  829  SER B O    1 
ATOM   25379 C CB   . SER B 1 829  ? 200.080 154.650 207.634 1.00 94.47  ?  829  SER B CB   1 
ATOM   25380 O OG   . SER B 1 829  ? 201.027 155.619 207.542 1.00 94.47  ?  829  SER B OG   1 
ATOM   25381 H H    . SER B 1 829  ? 198.693 152.487 208.182 1.00 94.47  ?  829  SER B H    1 
ATOM   25382 H HA   . SER B 1 829  ? 201.538 153.240 208.186 1.00 94.47  ?  829  SER B HA   1 
ATOM   25383 H HB2  . SER B 1 829  ? 199.870 154.265 206.636 1.00 94.47  ?  829  SER B HB2  1 
ATOM   25384 H HB3  . SER B 1 829  ? 199.168 155.080 208.049 1.00 94.47  ?  829  SER B HB3  1 
ATOM   25385 H HG   . SER B 1 829  ? 201.829 155.248 207.168 1.00 94.47  ?  829  SER B HG   1 
ATOM   25386 N N    . MET B 1 830  ? 200.069 153.216 210.928 1.00 102.21 ?  830  MET B N    1 
ATOM   25387 C CA   . MET B 1 830  ? 200.313 153.422 212.360 1.00 102.21 ?  830  MET B CA   1 
ATOM   25388 C C    . MET B 1 830  ? 201.789 153.199 212.717 1.00 102.21 ?  830  MET B C    1 
ATOM   25389 O O    . MET B 1 830  ? 202.502 152.495 212.009 1.00 102.21 ?  830  MET B O    1 
ATOM   25390 C CB   . MET B 1 830  ? 199.491 152.425 213.180 1.00 102.21 ?  830  MET B CB   1 
ATOM   25391 C CG   . MET B 1 830  ? 197.988 152.556 213.022 1.00 102.21 ?  830  MET B CG   1 
ATOM   25392 S SD   . MET B 1 830  ? 197.215 153.851 213.949 1.00 102.21 ?  830  MET B SD   1 
ATOM   25393 C CE   . MET B 1 830  ? 197.398 153.179 215.559 1.00 102.21 ?  830  MET B CE   1 
ATOM   25394 H H    . MET B 1 830  ? 199.425 152.489 210.650 1.00 102.21 ?  830  MET B H    1 
ATOM   25395 H HA   . MET B 1 830  ? 200.026 154.437 212.633 1.00 102.21 ?  830  MET B HA   1 
ATOM   25396 H HB2  . MET B 1 830  ? 199.777 151.419 212.876 1.00 102.21 ?  830  MET B HB2  1 
ATOM   25397 H HB3  . MET B 1 830  ? 199.742 152.553 214.234 1.00 102.21 ?  830  MET B HB3  1 
ATOM   25398 H HG2  . MET B 1 830  ? 197.779 152.732 211.967 1.00 102.21 ?  830  MET B HG2  1 
ATOM   25399 H HG3  . MET B 1 830  ? 197.530 151.609 213.310 1.00 102.21 ?  830  MET B HG3  1 
ATOM   25400 H HE1  . MET B 1 830  ? 198.439 153.264 215.873 1.00 102.21 ?  830  MET B HE1  1 
ATOM   25401 H HE2  . MET B 1 830  ? 197.107 152.129 215.550 1.00 102.21 ?  830  MET B HE2  1 
ATOM   25402 H HE3  . MET B 1 830  ? 196.763 153.726 216.256 1.00 102.21 ?  830  MET B HE3  1 
ATOM   25403 N N    . GLN B 1 831  ? 202.233 153.690 213.869 1.00 107.83 ?  831  GLN B N    1 
ATOM   25404 C CA   . GLN B 1 831  ? 203.492 153.261 214.481 1.00 107.83 ?  831  GLN B CA   1 
ATOM   25405 C C    . GLN B 1 831  ? 203.426 153.230 216.011 1.00 107.83 ?  831  GLN B C    1 
ATOM   25406 O O    . GLN B 1 831  ? 202.653 153.956 216.631 1.00 107.83 ?  831  GLN B O    1 
ATOM   25407 C CB   . GLN B 1 831  ? 204.659 154.089 213.950 1.00 107.83 ?  831  GLN B CB   1 
ATOM   25408 C CG   . GLN B 1 831  ? 204.572 155.573 214.290 1.00 107.83 ?  831  GLN B CG   1 
ATOM   25409 C CD   . GLN B 1 831  ? 205.591 156.419 213.544 1.00 107.83 ?  831  GLN B CD   1 
ATOM   25410 O OE1  . GLN B 1 831  ? 206.422 155.945 212.788 1.00 107.83 ?  831  GLN B OE1  1 
ATOM   25411 N NE2  . GLN B 1 831  ? 205.574 157.712 213.728 1.00 107.83 ?  831  GLN B NE2  1 
ATOM   25412 H H    . GLN B 1 831  ? 201.678 154.389 214.343 1.00 107.83 ?  831  GLN B H    1 
ATOM   25413 H HA   . GLN B 1 831  ? 203.664 152.235 214.156 1.00 107.83 ?  831  GLN B HA   1 
ATOM   25414 H HB2  . GLN B 1 831  ? 205.586 153.690 214.362 1.00 107.83 ?  831  GLN B HB2  1 
ATOM   25415 H HB3  . GLN B 1 831  ? 204.685 153.987 212.865 1.00 107.83 ?  831  GLN B HB3  1 
ATOM   25416 H HG2  . GLN B 1 831  ? 203.574 155.929 214.034 1.00 107.83 ?  831  GLN B HG2  1 
ATOM   25417 H HG3  . GLN B 1 831  ? 204.727 155.698 215.362 1.00 107.83 ?  831  GLN B HG3  1 
ATOM   25418 H HE21 . GLN B 1 831  ? 204.894 158.125 214.351 1.00 107.83 ?  831  GLN B HE21 1 
ATOM   25419 H HE22 . GLN B 1 831  ? 206.240 158.300 213.247 1.00 107.83 ?  831  GLN B HE22 1 
ATOM   25420 N N    . PHE B 1 832  ? 204.225 152.363 216.616 1.00 105.23 ?  832  PHE B N    1 
ATOM   25421 C CA   . PHE B 1 832  ? 204.116 151.910 218.000 1.00 105.23 ?  832  PHE B CA   1 
ATOM   25422 C C    . PHE B 1 832  ? 205.484 151.847 218.689 1.00 105.23 ?  832  PHE B C    1 
ATOM   25423 O O    . PHE B 1 832  ? 206.514 151.874 218.055 1.00 105.23 ?  832  PHE B O    1 
ATOM   25424 C CB   . PHE B 1 832  ? 203.460 150.527 218.017 1.00 105.23 ?  832  PHE B CB   1 
ATOM   25425 C CG   . PHE B 1 832  ? 202.112 150.447 217.336 1.00 105.23 ?  832  PHE B CG   1 
ATOM   25426 C CD1  . PHE B 1 832  ? 200.946 150.742 218.055 1.00 105.23 ?  832  PHE B CD1  1 
ATOM   25427 C CD2  . PHE B 1 832  ? 202.019 150.057 215.993 1.00 105.23 ?  832  PHE B CD2  1 
ATOM   25428 C CE1  . PHE B 1 832  ? 199.695 150.663 217.427 1.00 105.23 ?  832  PHE B CE1  1 
ATOM   25429 C CE2  . PHE B 1 832  ? 200.767 149.979 215.366 1.00 105.23 ?  832  PHE B CE2  1 
ATOM   25430 C CZ   . PHE B 1 832  ? 199.606 150.287 216.082 1.00 105.23 ?  832  PHE B CZ   1 
ATOM   25431 H H    . PHE B 1 832  ? 204.982 151.980 216.067 1.00 105.23 ?  832  PHE B H    1 
ATOM   25432 H HA   . PHE B 1 832  ? 203.480 152.606 218.547 1.00 105.23 ?  832  PHE B HA   1 
ATOM   25433 H HB2  . PHE B 1 832  ? 204.133 149.820 217.534 1.00 105.23 ?  832  PHE B HB2  1 
ATOM   25434 H HB3  . PHE B 1 832  ? 203.331 150.228 219.057 1.00 105.23 ?  832  PHE B HB3  1 
ATOM   25435 H HD1  . PHE B 1 832  ? 201.011 151.031 219.093 1.00 105.23 ?  832  PHE B HD1  1 
ATOM   25436 H HD2  . PHE B 1 832  ? 202.914 149.816 215.439 1.00 105.23 ?  832  PHE B HD2  1 
ATOM   25437 H HE1  . PHE B 1 832  ? 198.798 150.892 217.983 1.00 105.23 ?  832  PHE B HE1  1 
ATOM   25438 H HE2  . PHE B 1 832  ? 200.700 149.681 214.330 1.00 105.23 ?  832  PHE B HE2  1 
ATOM   25439 H HZ   . PHE B 1 832  ? 198.641 150.235 215.598 1.00 105.23 ?  832  PHE B HZ   1 
ATOM   25440 N N    . ASP B 1 833  ? 205.506 151.739 220.000 1.00 111.07 ?  833  ASP B N    1 
ATOM   25441 C CA   . ASP B 1 833  ? 206.727 151.671 220.808 1.00 111.07 ?  833  ASP B CA   1 
ATOM   25442 C C    . ASP B 1 833  ? 207.402 150.299 220.732 1.00 111.07 ?  833  ASP B C    1 
ATOM   25443 O O    . ASP B 1 833  ? 207.014 149.355 221.322 1.00 111.07 ?  833  ASP B O    1 
ATOM   25444 C CB   . ASP B 1 833  ? 206.421 152.064 222.252 1.00 111.07 ?  833  ASP B CB   1 
ATOM   25445 C CG   . ASP B 1 833  ? 205.827 153.462 222.402 1.00 111.07 ?  833  ASP B CG   1 
ATOM   25446 O OD1  . ASP B 1 833  ? 206.098 154.334 221.555 1.00 111.07 ?  833  ASP B OD1  1 
ATOM   25447 O OD2  . ASP B 1 833  ? 205.098 153.691 223.388 1.00 111.07 -1 833  ASP B OD2  1 
ATOM   25448 H H    . ASP B 1 833  ? 204.620 151.700 220.483 1.00 111.07 ?  833  ASP B H    1 
ATOM   25449 H HA   . ASP B 1 833  ? 207.428 152.404 220.408 1.00 111.07 ?  833  ASP B HA   1 
ATOM   25450 H HB2  . ASP B 1 833  ? 205.712 151.345 222.660 1.00 111.07 ?  833  ASP B HB2  1 
ATOM   25451 H HB3  . ASP B 1 833  ? 207.344 152.012 222.831 1.00 111.07 ?  833  ASP B HB3  1 
ATOM   25452 N N    . THR B 1 871  ? 208.021 149.902 216.245 1.00 112.28 ?  871  THR B N    1 
ATOM   25453 C CA   . THR B 1 871  ? 207.622 149.307 215.051 1.00 112.28 ?  871  THR B CA   1 
ATOM   25454 C C    . THR B 1 871  ? 206.442 149.945 214.327 1.00 112.28 ?  871  THR B C    1 
ATOM   25455 O O    . THR B 1 871  ? 205.570 150.538 214.942 1.00 112.28 ?  871  THR B O    1 
ATOM   25456 C CB   . THR B 1 871  ? 207.404 147.822 215.284 1.00 112.28 ?  871  THR B CB   1 
ATOM   25457 O OG1  . THR B 1 871  ? 207.313 147.145 214.065 1.00 112.28 ?  871  THR B OG1  1 
ATOM   25458 C CG2  . THR B 1 871  ? 206.170 147.498 216.057 1.00 112.28 ?  871  THR B CG2  1 
ATOM   25459 H H    . THR B 1 871  ? 207.697 149.531 217.127 1.00 112.28 ?  871  THR B H    1 
ATOM   25460 H HA   . THR B 1 871  ? 208.472 149.386 214.374 1.00 112.28 ?  871  THR B HA   1 
ATOM   25461 H HB   . THR B 1 871  ? 208.262 147.431 215.829 1.00 112.28 ?  871  THR B HB   1 
ATOM   25462 H HG1  . THR B 1 871  ? 206.518 147.423 213.602 1.00 112.28 ?  871  THR B HG1  1 
ATOM   25463 H HG21 . THR B 1 871  ? 206.090 146.418 216.179 1.00 112.28 ?  871  THR B HG21 1 
ATOM   25464 H HG22 . THR B 1 871  ? 206.221 147.971 217.037 1.00 112.28 ?  871  THR B HG22 1 
ATOM   25465 H HG23 . THR B 1 871  ? 205.297 147.869 215.519 1.00 112.28 ?  871  THR B HG23 1 
ATOM   25466 N N    . THR B 1 872  ? 206.376 149.818 213.009 1.00 107.76 ?  872  THR B N    1 
ATOM   25467 C CA   . THR B 1 872  ? 205.243 150.259 212.190 1.00 107.76 ?  872  THR B CA   1 
ATOM   25468 C C    . THR B 1 872  ? 204.117 149.228 212.165 1.00 107.76 ?  872  THR B C    1 
ATOM   25469 O O    . THR B 1 872  ? 204.310 148.063 212.504 1.00 107.76 ?  872  THR B O    1 
ATOM   25470 C CB   . THR B 1 872  ? 205.690 150.596 210.770 1.00 107.76 ?  872  THR B CB   1 
ATOM   25471 O OG1  . THR B 1 872  ? 206.263 149.463 210.227 1.00 107.76 ?  872  THR B OG1  1 
ATOM   25472 C CG2  . THR B 1 872  ? 206.689 151.740 210.751 1.00 107.76 ?  872  THR B CG2  1 
ATOM   25473 H H    . THR B 1 872  ? 207.159 149.388 212.537 1.00 107.76 ?  872  THR B H    1 
ATOM   25474 H HA   . THR B 1 872  ? 204.846 151.170 212.637 1.00 107.76 ?  872  THR B HA   1 
ATOM   25475 H HB   . THR B 1 872  ? 204.818 150.874 210.178 1.00 107.76 ?  872  THR B HB   1 
ATOM   25476 H HG1  . THR B 1 872  ? 206.554 149.649 209.331 1.00 107.76 ?  872  THR B HG1  1 
ATOM   25477 H HG21 . THR B 1 872  ? 206.983 151.948 209.722 1.00 107.76 ?  872  THR B HG21 1 
ATOM   25478 H HG22 . THR B 1 872  ? 206.232 152.629 211.185 1.00 107.76 ?  872  THR B HG22 1 
ATOM   25479 H HG23 . THR B 1 872  ? 207.569 151.464 211.331 1.00 107.76 ?  872  THR B HG23 1 
ATOM   25480 N N    . GLY B 1 873  ? 202.921 149.645 211.759 1.00 97.59  ?  873  GLY B N    1 
ATOM   25481 C CA   . GLY B 1 873  ? 201.730 148.800 211.712 1.00 97.59  ?  873  GLY B CA   1 
ATOM   25482 C C    . GLY B 1 873  ? 201.603 147.904 210.485 1.00 97.59  ?  873  GLY B C    1 
ATOM   25483 O O    . GLY B 1 873  ? 200.662 147.130 210.398 1.00 97.59  ?  873  GLY B O    1 
ATOM   25484 H H    . GLY B 1 873  ? 202.830 150.606 211.465 1.00 97.59  ?  873  GLY B H    1 
ATOM   25485 H HA2  . GLY B 1 873  ? 201.721 148.170 212.601 1.00 97.59  ?  873  GLY B HA2  1 
ATOM   25486 H HA3  . GLY B 1 873  ? 200.856 149.451 211.744 1.00 97.59  ?  873  GLY B HA3  1 
ATOM   25487 N N    . VAL B 1 874  ? 202.527 147.951 209.529 1.00 97.33  ?  874  VAL B N    1 
ATOM   25488 C CA   . VAL B 1 874  ? 202.431 147.196 208.266 1.00 97.33  ?  874  VAL B CA   1 
ATOM   25489 C C    . VAL B 1 874  ? 202.445 145.670 208.438 1.00 97.33  ?  874  VAL B C    1 
ATOM   25490 O O    . VAL B 1 874  ? 202.111 144.940 207.520 1.00 97.33  ?  874  VAL B O    1 
ATOM   25491 C CB   . VAL B 1 874  ? 203.512 147.686 207.297 1.00 97.33  ?  874  VAL B CB   1 
ATOM   25492 C CG1  . VAL B 1 874  ? 204.907 147.238 207.696 1.00 97.33  ?  874  VAL B CG1  1 
ATOM   25493 C CG2  . VAL B 1 874  ? 203.260 147.248 205.864 1.00 97.33  ?  874  VAL B CG2  1 
ATOM   25494 H H    . VAL B 1 874  ? 203.338 148.534 209.676 1.00 97.33  ?  874  VAL B H    1 
ATOM   25495 H HA   . VAL B 1 874  ? 201.470 147.453 207.819 1.00 97.33  ?  874  VAL B HA   1 
ATOM   25496 H HB   . VAL B 1 874  ? 203.500 148.776 207.315 1.00 97.33  ?  874  VAL B HB   1 
ATOM   25497 H HG11 . VAL B 1 874  ? 205.108 147.542 208.723 1.00 97.33  ?  874  VAL B HG11 1 
ATOM   25498 H HG12 . VAL B 1 874  ? 204.976 146.153 207.619 1.00 97.33  ?  874  VAL B HG12 1 
ATOM   25499 H HG13 . VAL B 1 874  ? 205.640 147.695 207.031 1.00 97.33  ?  874  VAL B HG13 1 
ATOM   25500 H HG21 . VAL B 1 874  ? 202.261 147.561 205.558 1.00 97.33  ?  874  VAL B HG21 1 
ATOM   25501 H HG22 . VAL B 1 874  ? 203.337 146.164 205.797 1.00 97.33  ?  874  VAL B HG22 1 
ATOM   25502 H HG23 . VAL B 1 874  ? 204.000 147.706 205.208 1.00 97.33  ?  874  VAL B HG23 1 
ATOM   25503 N N    . ASN B 1 875  ? 202.826 145.170 209.613 1.00 93.40  ?  875  ASN B N    1 
ATOM   25504 C CA   . ASN B 1 875  ? 202.799 143.747 209.957 1.00 93.40  ?  875  ASN B CA   1 
ATOM   25505 C C    . ASN B 1 875  ? 201.443 143.260 210.505 1.00 93.40  ?  875  ASN B C    1 
ATOM   25506 O O    . ASN B 1 875  ? 201.263 142.059 210.676 1.00 93.40  ?  875  ASN B O    1 
ATOM   25507 C CB   . ASN B 1 875  ? 203.905 143.470 210.989 1.00 93.40  ?  875  ASN B CB   1 
ATOM   25508 C CG   . ASN B 1 875  ? 205.321 143.853 210.587 1.00 93.40  ?  875  ASN B CG   1 
ATOM   25509 O OD1  . ASN B 1 875  ? 206.197 143.987 211.425 1.00 93.40  ?  875  ASN B OD1  1 
ATOM   25510 N ND2  . ASN B 1 875  ? 205.617 144.046 209.326 1.00 93.40  ?  875  ASN B ND2  1 
ATOM   25511 H H    . ASN B 1 875  ? 203.121 145.821 210.327 1.00 93.40  ?  875  ASN B H    1 
ATOM   25512 H HA   . ASN B 1 875  ? 202.999 143.153 209.065 1.00 93.40  ?  875  ASN B HA   1 
ATOM   25513 H HB2  . ASN B 1 875  ? 203.667 143.992 211.915 1.00 93.40  ?  875  ASN B HB2  1 
ATOM   25514 H HB3  . ASN B 1 875  ? 203.914 142.401 211.203 1.00 93.40  ?  875  ASN B HB3  1 
ATOM   25515 H HD21 . ASN B 1 875  ? 204.909 143.953 208.613 1.00 93.40  ?  875  ASN B HD21 1 
ATOM   25516 H HD22 . ASN B 1 875  ? 206.570 144.295 209.100 1.00 93.40  ?  875  ASN B HD22 1 
ATOM   25517 N N    . ILE B 1 876  ? 200.499 144.145 210.833 1.00 86.56  ?  876  ILE B N    1 
ATOM   25518 C CA   . ILE B 1 876  ? 199.242 143.765 211.489 1.00 86.56  ?  876  ILE B CA   1 
ATOM   25519 C C    . ILE B 1 876  ? 198.331 142.976 210.539 1.00 86.56  ?  876  ILE B C    1 
ATOM   25520 O O    . ILE B 1 876  ? 198.151 143.416 209.411 1.00 86.56  ?  876  ILE B O    1 
ATOM   25521 C CB   . ILE B 1 876  ? 198.535 145.008 212.056 1.00 86.56  ?  876  ILE B CB   1 
ATOM   25522 C CG1  . ILE B 1 876  ? 199.385 145.723 213.122 1.00 86.56  ?  876  ILE B CG1  1 
ATOM   25523 C CG2  . ILE B 1 876  ? 197.172 144.661 212.653 1.00 86.56  ?  876  ILE B CG2  1 
ATOM   25524 C CD1  . ILE B 1 876  ? 199.904 144.843 214.256 1.00 86.56  ?  876  ILE B CD1  1 
ATOM   25525 H H    . ILE B 1 876  ? 200.659 145.123 210.639 1.00 86.56  ?  876  ILE B H    1 
ATOM   25526 H HA   . ILE B 1 876  ? 199.490 143.120 212.332 1.00 86.56  ?  876  ILE B HA   1 
ATOM   25527 H HB   . ILE B 1 876  ? 198.361 145.709 211.240 1.00 86.56  ?  876  ILE B HB   1 
ATOM   25528 H HG12 . ILE B 1 876  ? 200.256 146.172 212.645 1.00 86.56  ?  876  ILE B HG12 1 
ATOM   25529 H HG13 . ILE B 1 876  ? 198.803 146.539 213.553 1.00 86.56  ?  876  ILE B HG13 1 
ATOM   25530 H HG21 . ILE B 1 876  ? 196.732 145.545 213.117 1.00 86.56  ?  876  ILE B HG21 1 
ATOM   25531 H HG22 . ILE B 1 876  ? 196.485 144.327 211.875 1.00 86.56  ?  876  ILE B HG22 1 
ATOM   25532 H HG23 . ILE B 1 876  ? 197.264 143.878 213.404 1.00 86.56  ?  876  ILE B HG23 1 
ATOM   25533 H HD11 . ILE B 1 876  ? 200.577 144.076 213.872 1.00 86.56  ?  876  ILE B HD11 1 
ATOM   25534 H HD12 . ILE B 1 876  ? 199.077 144.372 214.787 1.00 86.56  ?  876  ILE B HD12 1 
ATOM   25535 H HD13 . ILE B 1 876  ? 200.479 145.456 214.950 1.00 86.56  ?  876  ILE B HD13 1 
ATOM   25536 N N    . PRO B 1 877  ? 197.746 141.832 210.934 1.00 80.37  ?  877  PRO B N    1 
ATOM   25537 C CA   . PRO B 1 877  ? 196.832 141.064 210.090 1.00 80.37  ?  877  PRO B CA   1 
ATOM   25538 C C    . PRO B 1 877  ? 195.532 141.806 209.772 1.00 80.37  ?  877  PRO B C    1 
ATOM   25539 O O    . PRO B 1 877  ? 194.813 142.205 210.674 1.00 80.37  ?  877  PRO B O    1 
ATOM   25540 C CB   . PRO B 1 877  ? 196.536 139.785 210.873 1.00 80.37  ?  877  PRO B CB   1 
ATOM   25541 C CG   . PRO B 1 877  ? 197.695 139.656 211.836 1.00 80.37  ?  877  PRO B CG   1 
ATOM   25542 C CD   . PRO B 1 877  ? 198.035 141.097 212.145 1.00 80.37  ?  877  PRO B CD   1 
ATOM   25543 H HA   . PRO B 1 877  ? 197.348 140.803 209.166 1.00 80.37  ?  877  PRO B HA   1 
ATOM   25544 H HB2  . PRO B 1 877  ? 195.618 139.888 211.452 1.00 80.37  ?  877  PRO B HB2  1 
ATOM   25545 H HB3  . PRO B 1 877  ? 196.462 138.919 210.215 1.00 80.37  ?  877  PRO B HB3  1 
ATOM   25546 H HG2  . PRO B 1 877  ? 197.420 139.101 212.733 1.00 80.37  ?  877  PRO B HG2  1 
ATOM   25547 H HG3  . PRO B 1 877  ? 198.539 139.183 211.332 1.00 80.37  ?  877  PRO B HG3  1 
ATOM   25548 H HD2  . PRO B 1 877  ? 197.403 141.461 212.955 1.00 80.37  ?  877  PRO B HD2  1 
ATOM   25549 H HD3  . PRO B 1 877  ? 199.087 141.159 212.426 1.00 80.37  ?  877  PRO B HD3  1 
ATOM   25550 N N    . ILE B 1 878  ? 195.174 141.945 208.500 1.00 76.02  ?  878  ILE B N    1 
ATOM   25551 C CA   . ILE B 1 878  ? 193.964 142.620 208.034 1.00 76.02  ?  878  ILE B CA   1 
ATOM   25552 C C    . ILE B 1 878  ? 193.190 141.698 207.106 1.00 76.02  ?  878  ILE B C    1 
ATOM   25553 O O    . ILE B 1 878  ? 193.789 141.029 206.277 1.00 76.02  ?  878  ILE B O    1 
ATOM   25554 C CB   . ILE B 1 878  ? 194.316 143.899 207.265 1.00 76.02  ?  878  ILE B CB   1 
ATOM   25555 C CG1  . ILE B 1 878  ? 195.188 144.900 208.010 1.00 76.02  ?  878  ILE B CG1  1 
ATOM   25556 C CG2  . ILE B 1 878  ? 193.077 144.604 206.764 1.00 76.02  ?  878  ILE B CG2  1 
ATOM   25557 C CD1  . ILE B 1 878  ? 194.606 145.518 209.239 1.00 76.02  ?  878  ILE B CD1  1 
ATOM   25558 H H    . ILE B 1 878  ? 195.788 141.562 207.796 1.00 76.02  ?  878  ILE B H    1 
ATOM   25559 H HA   . ILE B 1 878  ? 193.326 142.881 208.879 1.00 76.02  ?  878  ILE B HA   1 
ATOM   25560 H HB   . ILE B 1 878  ? 194.882 143.597 206.384 1.00 76.02  ?  878  ILE B HB   1 
ATOM   25561 H HG12 . ILE B 1 878  ? 196.125 144.414 208.285 1.00 76.02  ?  878  ILE B HG12 1 
ATOM   25562 H HG13 . ILE B 1 878  ? 195.455 145.710 207.330 1.00 76.02  ?  878  ILE B HG13 1 
ATOM   25563 H HG21 . ILE B 1 878  ? 192.619 144.027 205.961 1.00 76.02  ?  878  ILE B HG21 1 
ATOM   25564 H HG22 . ILE B 1 878  ? 192.354 144.731 207.570 1.00 76.02  ?  878  ILE B HG22 1 
ATOM   25565 H HG23 . ILE B 1 878  ? 193.329 145.586 206.364 1.00 76.02  ?  878  ILE B HG23 1 
ATOM   25566 H HD11 . ILE B 1 878  ? 195.315 146.220 209.677 1.00 76.02  ?  878  ILE B HD11 1 
ATOM   25567 H HD12 . ILE B 1 878  ? 194.399 144.749 209.982 1.00 76.02  ?  878  ILE B HD12 1 
ATOM   25568 H HD13 . ILE B 1 878  ? 193.689 146.065 209.025 1.00 76.02  ?  878  ILE B HD13 1 
ATOM   25569 N N    . ILE B 1 879  ? 191.857 141.644 207.151 1.00 69.69  ?  879  ILE B N    1 
ATOM   25570 C CA   . ILE B 1 879  ? 191.119 140.954 206.074 1.00 69.69  ?  879  ILE B CA   1 
ATOM   25571 C C    . ILE B 1 879  ? 189.952 141.868 205.755 1.00 69.69  ?  879  ILE B C    1 
ATOM   25572 O O    . ILE B 1 879  ? 188.974 141.895 206.497 1.00 69.69  ?  879  ILE B O    1 
ATOM   25573 C CB   . ILE B 1 879  ? 190.534 139.581 206.388 1.00 69.69  ?  879  ILE B CB   1 
ATOM   25574 C CG1  . ILE B 1 879  ? 189.498 139.675 207.509 1.00 69.69  ?  879  ILE B CG1  1 
ATOM   25575 C CG2  . ILE B 1 879  ? 191.611 138.661 206.874 1.00 69.69  ?  879  ILE B CG2  1 
ATOM   25576 C CD1  . ILE B 1 879  ? 188.068 139.682 207.026 1.00 69.69  ?  879  ILE B CD1  1 
ATOM   25577 H H    . ILE B 1 879  ? 191.366 141.987 207.769 1.00 69.69  ?  879  ILE B H    1 
ATOM   25578 H HA   . ILE B 1 879  ? 191.704 140.854 205.295 1.00 69.69  ?  879  ILE B HA   1 
ATOM   25579 H HB   . ILE B 1 879  ? 190.065 139.249 205.618 1.00 69.69  ?  879  ILE B HB   1 
ATOM   25580 H HG12 . ILE B 1 879  ? 189.604 138.903 208.087 1.00 69.69  ?  879  ILE B HG12 1 
ATOM   25581 H HG13 . ILE B 1 879  ? 189.647 140.484 208.020 1.00 69.69  ?  879  ILE B HG13 1 
ATOM   25582 H HG21 . ILE B 1 879  ? 192.374 138.743 206.299 1.00 69.69  ?  879  ILE B HG21 1 
ATOM   25583 H HG22 . ILE B 1 879  ? 191.282 137.759 206.857 1.00 69.69  ?  879  ILE B HG22 1 
ATOM   25584 H HG23 . ILE B 1 879  ? 191.847 138.906 207.771 1.00 69.69  ?  879  ILE B HG23 1 
ATOM   25585 H HD11 . ILE B 1 879  ? 187.489 139.465 207.761 1.00 69.69  ?  879  ILE B HD11 1 
ATOM   25586 H HD12 . ILE B 1 879  ? 187.857 140.557 206.693 1.00 69.69  ?  879  ILE B HD12 1 
ATOM   25587 H HD13 . ILE B 1 879  ? 187.970 139.031 206.328 1.00 69.69  ?  879  ILE B HD13 1 
ATOM   25588 N N    . THR B 1 880  ? 190.019 142.619 204.673 1.00 72.76  ?  880  THR B N    1 
ATOM   25589 C CA   . THR B 1 880  ? 188.916 143.503 204.408 1.00 72.76  ?  880  THR B CA   1 
ATOM   25590 C C    . THR B 1 880  ? 188.011 143.008 203.278 1.00 72.76  ?  880  THR B C    1 
ATOM   25591 O O    . THR B 1 880  ? 188.495 142.421 202.314 1.00 72.76  ?  880  THR B O    1 
ATOM   25592 C CB   . THR B 1 880  ? 189.415 144.906 204.025 1.00 72.76  ?  880  THR B CB   1 
ATOM   25593 O OG1  . THR B 1 880  ? 189.844 144.906 202.659 1.00 72.76  ?  880  THR B OG1  1 
ATOM   25594 C CG2  . THR B 1 880  ? 190.571 145.321 204.916 1.00 72.76  ?  880  THR B CG2  1 
ATOM   25595 H H    . THR B 1 880  ? 190.657 142.646 204.096 1.00 72.76  ?  880  THR B H    1 
ATOM   25596 H HA   . THR B 1 880  ? 188.455 143.580 205.270 1.00 72.76  ?  880  THR B HA   1 
ATOM   25597 H HB   . THR B 1 880  ? 188.696 145.546 204.137 1.00 72.76  ?  880  THR B HB   1 
ATOM   25598 H HG1  . THR B 1 880  ? 189.205 145.044 202.164 1.00 72.76  ?  880  THR B HG1  1 
ATOM   25599 H HG21 . THR B 1 880  ? 191.406 145.160 204.469 1.00 72.76  ?  880  THR B HG21 1 
ATOM   25600 H HG22 . THR B 1 880  ? 190.552 144.819 205.734 1.00 72.76  ?  880  THR B HG22 1 
ATOM   25601 H HG23 . THR B 1 880  ? 190.504 146.256 205.123 1.00 72.76  ?  880  THR B HG23 1 
ATOM   25602 N N    . GLU B 1 881  ? 186.734 143.332 203.328 1.00 84.95  ?  881  GLU B N    1 
ATOM   25603 C CA   . GLU B 1 881  ? 185.868 142.926 202.245 1.00 84.95  ?  881  GLU B CA   1 
ATOM   25604 C C    . GLU B 1 881  ? 185.820 144.030 201.187 1.00 84.95  ?  881  GLU B C    1 
ATOM   25605 O O    . GLU B 1 881  ? 186.169 145.179 201.450 1.00 84.95  ?  881  GLU B O    1 
ATOM   25606 C CB   . GLU B 1 881  ? 184.464 142.631 202.771 1.00 84.95  ?  881  GLU B CB   1 
ATOM   25607 C CG   . GLU B 1 881  ? 183.908 143.706 203.687 1.00 84.95  ?  881  GLU B CG   1 
ATOM   25608 C CD   . GLU B 1 881  ? 182.410 143.586 203.879 1.00 84.95  ?  881  GLU B CD   1 
ATOM   25609 O OE1  . GLU B 1 881  ? 181.746 142.989 203.004 1.00 84.95  ?  881  GLU B OE1  1 
ATOM   25610 O OE2  . GLU B 1 881  ? 181.896 144.086 204.903 1.00 84.95  -1 881  GLU B OE2  1 
ATOM   25611 H H    . GLU B 1 881  ? 186.352 143.773 203.961 1.00 84.95  ?  881  GLU B H    1 
ATOM   25612 H HA   . GLU B 1 881  ? 186.225 142.112 201.832 1.00 84.95  ?  881  GLU B HA   1 
ATOM   25613 H HB2  . GLU B 1 881  ? 183.855 142.540 202.022 1.00 84.95  ?  881  GLU B HB2  1 
ATOM   25614 H HB3  . GLU B 1 881  ? 184.489 141.802 203.274 1.00 84.95  ?  881  GLU B HB3  1 
ATOM   25615 H HG2  . GLU B 1 881  ? 184.329 143.628 204.558 1.00 84.95  ?  881  GLU B HG2  1 
ATOM   25616 H HG3  . GLU B 1 881  ? 184.095 144.577 203.305 1.00 84.95  ?  881  GLU B HG3  1 
ATOM   25617 N N    . LEU B 1 882  ? 185.382 143.655 199.993 1.00 86.15  ?  882  LEU B N    1 
ATOM   25618 C CA   . LEU B 1 882  ? 185.190 144.576 198.885 1.00 86.15  ?  882  LEU B CA   1 
ATOM   25619 C C    . LEU B 1 882  ? 183.818 144.350 198.258 1.00 86.15  ?  882  LEU B C    1 
ATOM   25620 O O    . LEU B 1 882  ? 183.394 143.211 198.088 1.00 86.15  ?  882  LEU B O    1 
ATOM   25621 C CB   . LEU B 1 882  ? 186.285 144.377 197.840 1.00 86.15  ?  882  LEU B CB   1 
ATOM   25622 C CG   . LEU B 1 882  ? 187.706 144.696 198.298 1.00 86.15  ?  882  LEU B CG   1 
ATOM   25623 C CD1  . LEU B 1 882  ? 188.692 144.231 197.253 1.00 86.15  ?  882  LEU B CD1  1 
ATOM   25624 C CD2  . LEU B 1 882  ? 187.912 146.173 198.507 1.00 86.15  ?  882  LEU B CD2  1 
ATOM   25625 H H    . LEU B 1 882  ? 184.953 142.745 199.899 1.00 86.15  ?  882  LEU B H    1 
ATOM   25626 H HA   . LEU B 1 882  ? 185.222 145.605 199.245 1.00 86.15  ?  882  LEU B HA   1 
ATOM   25627 H HB2  . LEU B 1 882  ? 186.254 143.337 197.515 1.00 86.15  ?  882  LEU B HB2  1 
ATOM   25628 H HB3  . LEU B 1 882  ? 186.056 144.993 196.971 1.00 86.15  ?  882  LEU B HB3  1 
ATOM   25629 H HG   . LEU B 1 882  ? 187.935 144.163 199.221 1.00 86.15  ?  882  LEU B HG   1 
ATOM   25630 H HD11 . LEU B 1 882  ? 188.593 143.156 197.098 1.00 86.15  ?  882  LEU B HD11 1 
ATOM   25631 H HD12 . LEU B 1 882  ? 188.506 144.743 196.310 1.00 86.15  ?  882  LEU B HD12 1 
ATOM   25632 H HD13 . LEU B 1 882  ? 189.710 144.438 197.585 1.00 86.15  ?  882  LEU B HD13 1 
ATOM   25633 H HD21 . LEU B 1 882  ? 187.243 146.550 199.280 1.00 86.15  ?  882  LEU B HD21 1 
ATOM   25634 H HD22 . LEU B 1 882  ? 188.938 146.357 198.824 1.00 86.15  ?  882  LEU B HD22 1 
ATOM   25635 H HD23 . LEU B 1 882  ? 187.722 146.723 197.585 1.00 86.15  ?  882  LEU B HD23 1 
ATOM   25636 N N    . VAL B 1 883  ? 183.123 145.413 197.881 1.00 96.10  ?  883  VAL B N    1 
ATOM   25637 C CA   . VAL B 1 883  ? 181.828 145.330 197.203 1.00 96.10  ?  883  VAL B CA   1 
ATOM   25638 C C    . VAL B 1 883  ? 182.024 145.113 195.710 1.00 96.10  ?  883  VAL B C    1 
ATOM   25639 O O    . VAL B 1 883  ? 181.387 144.238 195.125 1.00 96.10  ?  883  VAL B O    1 
ATOM   25640 C CB   . VAL B 1 883  ? 181.004 146.595 197.472 1.00 96.10  ?  883  VAL B CB   1 
ATOM   25641 C CG1  . VAL B 1 883  ? 179.652 146.562 196.760 1.00 96.10  ?  883  VAL B CG1  1 
ATOM   25642 C CG2  . VAL B 1 883  ? 180.726 146.768 198.969 1.00 96.10  ?  883  VAL B CG2  1 
ATOM   25643 H H    . VAL B 1 883  ? 183.523 146.328 198.033 1.00 96.10  ?  883  VAL B H    1 
ATOM   25644 H HA   . VAL B 1 883  ? 181.268 144.479 197.591 1.00 96.10  ?  883  VAL B HA   1 
ATOM   25645 H HB   . VAL B 1 883  ? 181.558 147.464 197.113 1.00 96.10  ?  883  VAL B HB   1 
ATOM   25646 H HG11 . VAL B 1 883  ? 179.785 146.517 195.679 1.00 96.10  ?  883  VAL B HG11 1 
ATOM   25647 H HG12 . VAL B 1 883  ? 179.080 145.694 197.092 1.00 96.10  ?  883  VAL B HG12 1 
ATOM   25648 H HG13 . VAL B 1 883  ? 179.088 147.465 196.992 1.00 96.10  ?  883  VAL B HG13 1 
ATOM   25649 H HG21 . VAL B 1 883  ? 181.661 146.896 199.515 1.00 96.10  ?  883  VAL B HG21 1 
ATOM   25650 H HG22 . VAL B 1 883  ? 180.203 145.894 199.357 1.00 96.10  ?  883  VAL B HG22 1 
ATOM   25651 H HG23 . VAL B 1 883  ? 180.115 147.655 199.134 1.00 96.10  ?  883  VAL B HG23 1 
ATOM   25652 N N    . ASN B 1 884  ? 182.932 145.872 195.097 1.00 95.50  ?  884  ASN B N    1 
ATOM   25653 C CA   . ASN B 1 884  ? 183.305 145.738 193.696 1.00 95.50  ?  884  ASN B CA   1 
ATOM   25654 C C    . ASN B 1 884  ? 184.749 145.244 193.586 1.00 95.50  ?  884  ASN B C    1 
ATOM   25655 O O    . ASN B 1 884  ? 185.682 145.940 193.970 1.00 95.50  ?  884  ASN B O    1 
ATOM   25656 C CB   . ASN B 1 884  ? 183.116 147.102 193.023 1.00 95.50  ?  884  ASN B CB   1 
ATOM   25657 C CG   . ASN B 1 884  ? 183.509 147.077 191.563 1.00 95.50  ?  884  ASN B CG   1 
ATOM   25658 O OD1  . ASN B 1 884  ? 183.678 146.037 190.953 1.00 95.50  ?  884  ASN B OD1  1 
ATOM   25659 N ND2  . ASN B 1 884  ? 183.652 148.218 190.946 1.00 95.50  ?  884  ASN B ND2  1 
ATOM   25660 H H    . ASN B 1 884  ? 183.432 146.552 195.649 1.00 95.50  ?  884  ASN B H    1 
ATOM   25661 H HA   . ASN B 1 884  ? 182.658 145.018 193.195 1.00 95.50  ?  884  ASN B HA   1 
ATOM   25662 H HB2  . ASN B 1 884  ? 182.071 147.403 193.094 1.00 95.50  ?  884  ASN B HB2  1 
ATOM   25663 H HB3  . ASN B 1 884  ? 183.727 147.844 193.535 1.00 95.50  ?  884  ASN B HB3  1 
ATOM   25664 H HD21 . ASN B 1 884  ? 183.527 149.086 191.441 1.00 95.50  ?  884  ASN B HD21 1 
ATOM   25665 H HD22 . ASN B 1 884  ? 183.928 148.203 189.975 1.00 95.50  ?  884  ASN B HD22 1 
ATOM   25666 N N    . ASP B 1 885  ? 184.958 144.054 193.037 1.00 96.39  ?  885  ASP B N    1 
ATOM   25667 C CA   . ASP B 1 885  ? 186.260 143.396 193.111 1.00 96.39  ?  885  ASP B CA   1 
ATOM   25668 C C    . ASP B 1 885  ? 187.378 144.098 192.327 1.00 96.39  ?  885  ASP B C    1 
ATOM   25669 O O    . ASP B 1 885  ? 188.541 143.929 192.678 1.00 96.39  ?  885  ASP B O    1 
ATOM   25670 C CB   . ASP B 1 885  ? 186.138 141.915 192.744 1.00 96.39  ?  885  ASP B CB   1 
ATOM   25671 C CG   . ASP B 1 885  ? 185.394 141.616 191.439 1.00 96.39  ?  885  ASP B CG   1 
ATOM   25672 O OD1  . ASP B 1 885  ? 185.670 142.286 190.423 1.00 96.39  ?  885  ASP B OD1  1 
ATOM   25673 O OD2  . ASP B 1 885  ? 184.540 140.701 191.444 1.00 96.39  -1 885  ASP B OD2  1 
ATOM   25674 H H    . ASP B 1 885  ? 184.169 143.539 192.676 1.00 96.39  ?  885  ASP B H    1 
ATOM   25675 H HA   . ASP B 1 885  ? 186.582 143.423 194.152 1.00 96.39  ?  885  ASP B HA   1 
ATOM   25676 H HB2  . ASP B 1 885  ? 187.140 141.493 192.678 1.00 96.39  ?  885  ASP B HB2  1 
ATOM   25677 H HB3  . ASP B 1 885  ? 185.621 141.411 193.559 1.00 96.39  ?  885  ASP B HB3  1 
ATOM   25678 N N    . THR B 1 886  ? 187.090 144.952 191.343 1.00 95.47  ?  886  THR B N    1 
ATOM   25679 C CA   . THR B 1 886  ? 188.155 145.674 190.623 1.00 95.47  ?  886  THR B CA   1 
ATOM   25680 C C    . THR B 1 886  ? 188.915 146.658 191.509 1.00 95.47  ?  886  THR B C    1 
ATOM   25681 O O    . THR B 1 886  ? 190.058 146.989 191.202 1.00 95.47  ?  886  THR B O    1 
ATOM   25682 C CB   . THR B 1 886  ? 187.640 146.418 189.389 1.00 95.47  ?  886  THR B CB   1 
ATOM   25683 O OG1  . THR B 1 886  ? 186.815 147.491 189.753 1.00 95.47  ?  886  THR B OG1  1 
ATOM   25684 C CG2  . THR B 1 886  ? 186.840 145.526 188.447 1.00 95.47  ?  886  THR B CG2  1 
ATOM   25685 H H    . THR B 1 886  ? 186.127 145.094 191.076 1.00 95.47  ?  886  THR B H    1 
ATOM   25686 H HA   . THR B 1 886  ? 188.879 144.939 190.272 1.00 95.47  ?  886  THR B HA   1 
ATOM   25687 H HB   . THR B 1 886  ? 188.499 146.811 188.845 1.00 95.47  ?  886  THR B HB   1 
ATOM   25688 H HG1  . THR B 1 886  ? 186.627 147.983 188.951 1.00 95.47  ?  886  THR B HG1  1 
ATOM   25689 H HG21 . THR B 1 886  ? 186.599 146.072 187.536 1.00 95.47  ?  886  THR B HG21 1 
ATOM   25690 H HG22 . THR B 1 886  ? 187.436 144.652 188.185 1.00 95.47  ?  886  THR B HG22 1 
ATOM   25691 H HG23 . THR B 1 886  ? 185.916 145.199 188.922 1.00 95.47  ?  886  THR B HG23 1 
ATOM   25692 N N    . ASN B 1 887  ? 188.357 147.099 192.640 1.00 95.57  ?  887  ASN B N    1 
ATOM   25693 C CA   . ASN B 1 887  ? 189.057 147.980 193.576 1.00 95.57  ?  887  ASN B CA   1 
ATOM   25694 C C    . ASN B 1 887  ? 190.173 147.290 194.367 1.00 95.57  ?  887  ASN B C    1 
ATOM   25695 O O    . ASN B 1 887  ? 190.900 147.954 195.097 1.00 95.57  ?  887  ASN B O    1 
ATOM   25696 C CB   . ASN B 1 887  ? 188.041 148.676 194.492 1.00 95.57  ?  887  ASN B CB   1 
ATOM   25697 C CG   . ASN B 1 887  ? 187.391 149.865 193.819 1.00 95.57  ?  887  ASN B CG   1 
ATOM   25698 O OD1  . ASN B 1 887  ? 187.971 150.530 192.975 1.00 95.57  ?  887  ASN B OD1  1 
ATOM   25699 N ND2  . ASN B 1 887  ? 186.183 150.210 194.177 1.00 95.57  ?  887  ASN B ND2  1 
ATOM   25700 H H    . ASN B 1 887  ? 187.426 146.782 192.874 1.00 95.57  ?  887  ASN B H    1 
ATOM   25701 H HA   . ASN B 1 887  ? 189.573 148.745 192.997 1.00 95.57  ?  887  ASN B HA   1 
ATOM   25702 H HB2  . ASN B 1 887  ? 187.282 147.966 194.818 1.00 95.57  ?  887  ASN B HB2  1 
ATOM   25703 H HB3  . ASN B 1 887  ? 188.548 149.053 195.379 1.00 95.57  ?  887  ASN B HB3  1 
ATOM   25704 H HD21 . ASN B 1 887  ? 185.693 149.667 194.873 1.00 95.57  ?  887  ASN B HD21 1 
ATOM   25705 H HD22 . ASN B 1 887  ? 185.797 151.055 193.779 1.00 95.57  ?  887  ASN B HD22 1 
ATOM   25706 N N    . VAL B 1 888  ? 190.382 145.986 194.197 1.00 88.45  ?  888  VAL B N    1 
ATOM   25707 C CA   . VAL B 1 888  ? 191.457 145.247 194.868 1.00 88.45  ?  888  VAL B CA   1 
ATOM   25708 C C    . VAL B 1 888  ? 192.849 145.832 194.620 1.00 88.45  ?  888  VAL B C    1 
ATOM   25709 O O    . VAL B 1 888  ? 193.740 145.679 195.444 1.00 88.45  ?  888  VAL B O    1 
ATOM   25710 C CB   . VAL B 1 888  ? 191.383 143.778 194.441 1.00 88.45  ?  888  VAL B CB   1 
ATOM   25711 C CG1  . VAL B 1 888  ? 191.745 143.568 192.970 1.00 88.45  ?  888  VAL B CG1  1 
ATOM   25712 C CG2  . VAL B 1 888  ? 192.306 142.907 195.272 1.00 88.45  ?  888  VAL B CG2  1 
ATOM   25713 H H    . VAL B 1 888  ? 189.757 145.471 193.595 1.00 88.45  ?  888  VAL B H    1 
ATOM   25714 H HA   . VAL B 1 888  ? 191.278 145.295 195.942 1.00 88.45  ?  888  VAL B HA   1 
ATOM   25715 H HB   . VAL B 1 888  ? 190.365 143.425 194.605 1.00 88.45  ?  888  VAL B HB   1 
ATOM   25716 H HG11 . VAL B 1 888  ? 191.134 144.203 192.329 1.00 88.45  ?  888  VAL B HG11 1 
ATOM   25717 H HG12 . VAL B 1 888  ? 192.798 143.792 192.794 1.00 88.45  ?  888  VAL B HG12 1 
ATOM   25718 H HG13 . VAL B 1 888  ? 191.556 142.529 192.700 1.00 88.45  ?  888  VAL B HG13 1 
ATOM   25719 H HG21 . VAL B 1 888  ? 192.131 143.085 196.333 1.00 88.45  ?  888  VAL B HG21 1 
ATOM   25720 H HG22 . VAL B 1 888  ? 192.119 141.857 195.052 1.00 88.45  ?  888  VAL B HG22 1 
ATOM   25721 H HG23 . VAL B 1 888  ? 193.342 143.136 195.023 1.00 88.45  ?  888  VAL B HG23 1 
ATOM   25722 N N    . GLN B 1 889  ? 193.032 146.571 193.530 1.00 96.80  ?  889  GLN B N    1 
ATOM   25723 C CA   . GLN B 1 889  ? 194.292 147.199 193.138 1.00 96.80  ?  889  GLN B CA   1 
ATOM   25724 C C    . GLN B 1 889  ? 194.872 148.126 194.211 1.00 96.80  ?  889  GLN B C    1 
ATOM   25725 O O    . GLN B 1 889  ? 196.080 148.266 194.338 1.00 96.80  ?  889  GLN B O    1 
ATOM   25726 C CB   . GLN B 1 889  ? 194.034 148.064 191.904 1.00 96.80  ?  889  GLN B CB   1 
ATOM   25727 C CG   . GLN B 1 889  ? 193.439 147.328 190.706 1.00 96.80  ?  889  GLN B CG   1 
ATOM   25728 C CD   . GLN B 1 889  ? 192.881 148.275 189.656 1.00 96.80  ?  889  GLN B CD   1 
ATOM   25729 O OE1  . GLN B 1 889  ? 193.052 149.483 189.677 1.00 96.80  ?  889  GLN B OE1  1 
ATOM   25730 N NE2  . GLN B 1 889  ? 192.176 147.761 188.691 1.00 96.80  ?  889  GLN B NE2  1 
ATOM   25731 H H    . GLN B 1 889  ? 192.235 146.710 192.925 1.00 96.80  ?  889  GLN B H    1 
ATOM   25732 H HA   . GLN B 1 889  ? 195.021 146.427 192.892 1.00 96.80  ?  889  GLN B HA   1 
ATOM   25733 H HB2  . GLN B 1 889  ? 193.357 148.872 192.184 1.00 96.80  ?  889  GLN B HB2  1 
ATOM   25734 H HB3  . GLN B 1 889  ? 194.983 148.501 191.594 1.00 96.80  ?  889  GLN B HB3  1 
ATOM   25735 H HG2  . GLN B 1 889  ? 194.219 146.720 190.249 1.00 96.80  ?  889  GLN B HG2  1 
ATOM   25736 H HG3  . GLN B 1 889  ? 192.640 146.674 191.054 1.00 96.80  ?  889  GLN B HG3  1 
ATOM   25737 H HE21 . GLN B 1 889  ? 192.019 146.764 188.655 1.00 96.80  ?  889  GLN B HE21 1 
ATOM   25738 H HE22 . GLN B 1 889  ? 191.787 148.359 187.977 1.00 96.80  ?  889  GLN B HE22 1 
ATOM   25739 N N    . PHE B 1 890  ? 194.012 148.809 194.962 1.00 90.00  ?  890  PHE B N    1 
ATOM   25740 C CA   . PHE B 1 890  ? 194.428 149.879 195.863 1.00 90.00  ?  890  PHE B CA   1 
ATOM   25741 C C    . PHE B 1 890  ? 194.831 149.376 197.249 1.00 90.00  ?  890  PHE B C    1 
ATOM   25742 O O    . PHE B 1 890  ? 195.256 150.165 198.077 1.00 90.00  ?  890  PHE B O    1 
ATOM   25743 C CB   . PHE B 1 890  ? 193.307 150.916 195.954 1.00 90.00  ?  890  PHE B CB   1 
ATOM   25744 C CG   . PHE B 1 890  ? 192.808 151.479 194.639 1.00 90.00  ?  890  PHE B CG   1 
ATOM   25745 C CD1  . PHE B 1 890  ? 193.620 151.512 193.496 1.00 90.00  ?  890  PHE B CD1  1 
ATOM   25746 C CD2  . PHE B 1 890  ? 191.502 151.975 194.560 1.00 90.00  ?  890  PHE B CD2  1 
ATOM   25747 C CE1  . PHE B 1 890  ? 193.111 151.986 192.280 1.00 90.00  ?  890  PHE B CE1  1 
ATOM   25748 C CE2  . PHE B 1 890  ? 190.998 152.465 193.349 1.00 90.00  ?  890  PHE B CE2  1 
ATOM   25749 C CZ   . PHE B 1 890  ? 191.801 152.462 192.205 1.00 90.00  ?  890  PHE B CZ   1 
ATOM   25750 H H    . PHE B 1 890  ? 193.031 148.578 194.906 1.00 90.00  ?  890  PHE B H    1 
ATOM   25751 H HA   . PHE B 1 890  ? 195.297 150.367 195.421 1.00 90.00  ?  890  PHE B HA   1 
ATOM   25752 H HB2  . PHE B 1 890  ? 192.460 150.448 196.457 1.00 90.00  ?  890  PHE B HB2  1 
ATOM   25753 H HB3  . PHE B 1 890  ? 193.656 151.744 196.571 1.00 90.00  ?  890  PHE B HB3  1 
ATOM   25754 H HD1  . PHE B 1 890  ? 194.643 151.171 193.553 1.00 90.00  ?  890  PHE B HD1  1 
ATOM   25755 H HD2  . PHE B 1 890  ? 190.877 151.981 195.441 1.00 90.00  ?  890  PHE B HD2  1 
ATOM   25756 H HE1  . PHE B 1 890  ? 193.734 151.983 191.398 1.00 90.00  ?  890  PHE B HE1  1 
ATOM   25757 H HE2  . PHE B 1 890  ? 189.988 152.845 193.299 1.00 90.00  ?  890  PHE B HE2  1 
ATOM   25758 H HZ   . PHE B 1 890  ? 191.409 152.827 191.267 1.00 90.00  ?  890  PHE B HZ   1 
ATOM   25759 N N    . LEU B 1 891  ? 194.683 148.083 197.542 1.00 89.17  ?  891  LEU B N    1 
ATOM   25760 C CA   . LEU B 1 891  ? 194.982 147.545 198.868 1.00 89.17  ?  891  LEU B CA   1 
ATOM   25761 C C    . LEU B 1 891  ? 196.484 147.425 199.137 1.00 89.17  ?  891  LEU B C    1 
ATOM   25762 O O    . LEU B 1 891  ? 196.862 147.372 200.302 1.00 89.17  ?  891  LEU B O    1 
ATOM   25763 C CB   . LEU B 1 891  ? 194.279 146.193 199.049 1.00 89.17  ?  891  LEU B CB   1 
ATOM   25764 C CG   . LEU B 1 891  ? 192.887 146.315 199.672 1.00 89.17  ?  891  LEU B CG   1 
ATOM   25765 C CD1  . LEU B 1 891  ? 191.949 147.226 198.898 1.00 89.17  ?  891  LEU B CD1  1 
ATOM   25766 C CD2  . LEU B 1 891  ? 192.247 144.942 199.724 1.00 89.17  ?  891  LEU B CD2  1 
ATOM   25767 H H    . LEU B 1 891  ? 194.336 147.457 196.829 1.00 89.17  ?  891  LEU B H    1 
ATOM   25768 H HA   . LEU B 1 891  ? 194.598 148.232 199.623 1.00 89.17  ?  891  LEU B HA   1 
ATOM   25769 H HB2  . LEU B 1 891  ? 194.217 145.677 198.091 1.00 89.17  ?  891  LEU B HB2  1 
ATOM   25770 H HB3  . LEU B 1 891  ? 194.875 145.572 199.717 1.00 89.17  ?  891  LEU B HB3  1 
ATOM   25771 H HG   . LEU B 1 891  ? 192.984 146.697 200.688 1.00 89.17  ?  891  LEU B HG   1 
ATOM   25772 H HD11 . LEU B 1 891  ? 192.321 148.250 198.915 1.00 89.17  ?  891  LEU B HD11 1 
ATOM   25773 H HD12 . LEU B 1 891  ? 190.964 147.219 199.366 1.00 89.17  ?  891  LEU B HD12 1 
ATOM   25774 H HD13 . LEU B 1 891  ? 191.865 146.888 197.865 1.00 89.17  ?  891  LEU B HD13 1 
ATOM   25775 H HD21 . LEU B 1 891  ? 192.867 144.274 200.321 1.00 89.17  ?  891  LEU B HD21 1 
ATOM   25776 H HD22 . LEU B 1 891  ? 192.143 144.540 198.717 1.00 89.17  ?  891  LEU B HD22 1 
ATOM   25777 H HD23 . LEU B 1 891  ? 191.262 145.010 200.187 1.00 89.17  ?  891  LEU B HD23 1 
ATOM   25778 N N    . ASP B 1 892  ? 197.331 147.403 198.105 1.00 98.71  ?  892  ASP B N    1 
ATOM   25779 C CA   . ASP B 1 892  ? 198.787 147.297 198.214 1.00 98.71  ?  892  ASP B CA   1 
ATOM   25780 C C    . ASP B 1 892  ? 199.538 148.198 197.230 1.00 98.71  ?  892  ASP B C    1 
ATOM   25781 O O    . ASP B 1 892  ? 199.044 148.520 196.155 1.00 98.71  ?  892  ASP B O    1 
ATOM   25782 C CB   . ASP B 1 892  ? 199.218 145.844 198.026 1.00 98.71  ?  892  ASP B CB   1 
ATOM   25783 C CG   . ASP B 1 892  ? 199.125 145.011 199.287 1.00 98.71  ?  892  ASP B CG   1 
ATOM   25784 O OD1  . ASP B 1 892  ? 199.213 145.552 200.376 1.00 98.71  ?  892  ASP B OD1  1 
ATOM   25785 O OD2  . ASP B 1 892  ? 199.101 143.780 199.193 1.00 98.71  -1 892  ASP B OD2  1 
ATOM   25786 H H    . ASP B 1 892  ? 196.937 147.474 197.177 1.00 98.71  ?  892  ASP B H    1 
ATOM   25787 H HA   . ASP B 1 892  ? 199.068 147.600 199.223 1.00 98.71  ?  892  ASP B HA   1 
ATOM   25788 H HB2  . ASP B 1 892  ? 198.590 145.390 197.259 1.00 98.71  ?  892  ASP B HB2  1 
ATOM   25789 H HB3  . ASP B 1 892  ? 200.252 145.834 197.683 1.00 98.71  ?  892  ASP B HB3  1 
ATOM   25790 N N    . GLN B 1 893  ? 200.753 148.596 197.606 1.00 107.01 ?  893  GLN B N    1 
ATOM   25791 C CA   . GLN B 1 893  ? 201.571 149.546 196.850 1.00 107.01 ?  893  GLN B CA   1 
ATOM   25792 C C    . GLN B 1 893  ? 202.642 148.892 195.973 1.00 107.01 ?  893  GLN B C    1 
ATOM   25793 O O    . GLN B 1 893  ? 203.261 149.557 195.167 1.00 107.01 ?  893  GLN B O    1 
ATOM   25794 C CB   . GLN B 1 893  ? 202.247 150.515 197.824 1.00 107.01 ?  893  GLN B CB   1 
ATOM   25795 C CG   . GLN B 1 893  ? 201.316 151.123 198.873 1.00 107.01 ?  893  GLN B CG   1 
ATOM   25796 C CD   . GLN B 1 893  ? 199.991 151.622 198.327 1.00 107.01 ?  893  GLN B CD   1 
ATOM   25797 O OE1  . GLN B 1 893  ? 198.935 151.241 198.791 1.00 107.01 ?  893  GLN B OE1  1 
ATOM   25798 N NE2  . GLN B 1 893  ? 199.992 152.463 197.325 1.00 107.01 ?  893  GLN B NE2  1 
ATOM   25799 H H    . GLN B 1 893  ? 201.132 148.220 198.464 1.00 107.01 ?  893  GLN B H    1 
ATOM   25800 H HA   . GLN B 1 893  ? 200.909 150.123 196.204 1.00 107.01 ?  893  GLN B HA   1 
ATOM   25801 H HB2  . GLN B 1 893  ? 203.038 149.975 198.345 1.00 107.01 ?  893  GLN B HB2  1 
ATOM   25802 H HB3  . GLN B 1 893  ? 202.699 151.324 197.251 1.00 107.01 ?  893  GLN B HB3  1 
ATOM   25803 H HG2  . GLN B 1 893  ? 201.116 150.372 199.638 1.00 107.01 ?  893  GLN B HG2  1 
ATOM   25804 H HG3  . GLN B 1 893  ? 201.831 151.964 199.338 1.00 107.01 ?  893  GLN B HG3  1 
ATOM   25805 H HE21 . GLN B 1 893  ? 200.866 152.777 196.929 1.00 107.01 ?  893  GLN B HE21 1 
ATOM   25806 H HE22 . GLN B 1 893  ? 199.117 152.798 196.945 1.00 107.01 ?  893  GLN B HE22 1 
ATOM   25807 N N    . ASP B 1 894  ? 202.914 147.617 196.146 1.00 111.02 ?  894  ASP B N    1 
ATOM   25808 C CA   . ASP B 1 894  ? 204.023 146.871 195.551 1.00 111.02 ?  894  ASP B CA   1 
ATOM   25809 C C    . ASP B 1 894  ? 203.562 145.645 194.749 1.00 111.02 ?  894  ASP B C    1 
ATOM   25810 O O    . ASP B 1 894  ? 204.300 144.699 194.566 1.00 111.02 ?  894  ASP B O    1 
ATOM   25811 C CB   . ASP B 1 894  ? 205.048 146.520 196.627 1.00 111.02 ?  894  ASP B CB   1 
ATOM   25812 C CG   . ASP B 1 894  ? 204.517 145.717 197.814 1.00 111.02 ?  894  ASP B CG   1 
ATOM   25813 O OD1  . ASP B 1 894  ? 203.321 145.577 198.021 1.00 111.02 ?  894  ASP B OD1  1 
ATOM   25814 O OD2  . ASP B 1 894  ? 205.324 145.253 198.579 1.00 111.02 -1 894  ASP B OD2  1 
ATOM   25815 H H    . ASP B 1 894  ? 202.294 147.100 196.753 1.00 111.02 ?  894  ASP B H    1 
ATOM   25816 H HA   . ASP B 1 894  ? 204.517 147.543 194.849 1.00 111.02 ?  894  ASP B HA   1 
ATOM   25817 H HB2  . ASP B 1 894  ? 205.841 145.936 196.156 1.00 111.02 ?  894  ASP B HB2  1 
ATOM   25818 H HB3  . ASP B 1 894  ? 205.481 147.446 197.005 1.00 111.02 ?  894  ASP B HB3  1 
ATOM   25819 N N    . ASP B 1 895  ? 202.340 145.646 194.264 1.00 110.72 ?  895  ASP B N    1 
ATOM   25820 C CA   . ASP B 1 895  ? 201.798 144.680 193.315 1.00 110.72 ?  895  ASP B CA   1 
ATOM   25821 C C    . ASP B 1 895  ? 201.929 145.166 191.857 1.00 110.72 ?  895  ASP B C    1 
ATOM   25822 O O    . ASP B 1 895  ? 202.466 146.235 191.576 1.00 110.72 ?  895  ASP B O    1 
ATOM   25823 C CB   . ASP B 1 895  ? 200.348 144.345 193.707 1.00 110.72 ?  895  ASP B CB   1 
ATOM   25824 C CG   . ASP B 1 895  ? 199.348 145.511 193.690 1.00 110.72 ?  895  ASP B CG   1 
ATOM   25825 O OD1  . ASP B 1 895  ? 199.742 146.665 193.443 1.00 110.72 ?  895  ASP B OD1  1 
ATOM   25826 O OD2  . ASP B 1 895  ? 198.151 145.231 193.917 1.00 110.72 -1 895  ASP B OD2  1 
ATOM   25827 H H    . ASP B 1 895  ? 201.721 146.381 194.576 1.00 110.72 ?  895  ASP B H    1 
ATOM   25828 H HA   . ASP B 1 895  ? 202.382 143.765 193.409 1.00 110.72 ?  895  ASP B HA   1 
ATOM   25829 H HB2  . ASP B 1 895  ? 199.984 143.586 193.015 1.00 110.72 ?  895  ASP B HB2  1 
ATOM   25830 H HB3  . ASP B 1 895  ? 200.356 143.917 194.710 1.00 110.72 ?  895  ASP B HB3  1 
ATOM   25831 N N    . ASP B 1 896  ? 201.434 144.376 190.902 1.00 115.41 ?  896  ASP B N    1 
ATOM   25832 C CA   . ASP B 1 896  ? 201.246 144.810 189.517 1.00 115.41 ?  896  ASP B CA   1 
ATOM   25833 C C    . ASP B 1 896  ? 199.752 145.000 189.232 1.00 115.41 ?  896  ASP B C    1 
ATOM   25834 O O    . ASP B 1 896  ? 198.984 144.039 189.192 1.00 115.41 ?  896  ASP B O    1 
ATOM   25835 C CB   . ASP B 1 896  ? 201.856 143.777 188.563 1.00 115.41 ?  896  ASP B CB   1 
ATOM   25836 C CG   . ASP B 1 896  ? 203.360 143.560 188.759 1.00 115.41 ?  896  ASP B CG   1 
ATOM   25837 O OD1  . ASP B 1 896  ? 204.084 144.518 189.103 1.00 115.41 ?  896  ASP B OD1  1 
ATOM   25838 O OD2  . ASP B 1 896  ? 203.835 142.427 188.513 1.00 115.41 -1 896  ASP B OD2  1 
ATOM   25839 H H    . ASP B 1 896  ? 201.007 143.503 191.176 1.00 115.41 ?  896  ASP B H    1 
ATOM   25840 H HA   . ASP B 1 896  ? 201.747 145.762 189.340 1.00 115.41 ?  896  ASP B HA   1 
ATOM   25841 H HB2  . ASP B 1 896  ? 201.339 142.827 188.692 1.00 115.41 ?  896  ASP B HB2  1 
ATOM   25842 H HB3  . ASP B 1 896  ? 201.685 144.110 187.539 1.00 115.41 ?  896  ASP B HB3  1 
ATOM   25843 N N    . ASP B 1 897  ? 199.325 146.238 189.011 1.00 121.53 ?  897  ASP B N    1 
ATOM   25844 C CA   . ASP B 1 897  ? 197.935 146.559 188.694 1.00 121.53 ?  897  ASP B CA   1 
ATOM   25845 C C    . ASP B 1 897  ? 197.605 146.285 187.230 1.00 121.53 ?  897  ASP B C    1 
ATOM   25846 O O    . ASP B 1 897  ? 198.286 146.773 186.328 1.00 121.53 ?  897  ASP B O    1 
ATOM   25847 C CB   . ASP B 1 897  ? 197.641 148.031 189.020 1.00 121.53 ?  897  ASP B CB   1 
ATOM   25848 C CG   . ASP B 1 897  ? 197.569 148.324 190.519 1.00 121.53 ?  897  ASP B CG   1 
ATOM   25849 O OD1  . ASP B 1 897  ? 197.212 147.399 191.274 1.00 121.53 ?  897  ASP B OD1  1 
ATOM   25850 O OD2  . ASP B 1 897  ? 197.790 149.498 190.902 1.00 121.53 -1 897  ASP B OD2  1 
ATOM   25851 H H    . ASP B 1 897  ? 199.995 146.993 189.050 1.00 121.53 ?  897  ASP B H    1 
ATOM   25852 H HA   . ASP B 1 897  ? 197.279 145.934 189.300 1.00 121.53 ?  897  ASP B HA   1 
ATOM   25853 H HB2  . ASP B 1 897  ? 198.398 148.660 188.550 1.00 121.53 ?  897  ASP B HB2  1 
ATOM   25854 H HB3  . ASP B 1 897  ? 196.679 148.294 188.579 1.00 121.53 ?  897  ASP B HB3  1 
ATOM   25855 N N    . ASP B 1 898  ? 196.526 145.547 186.988 1.00 125.50 ?  898  ASP B N    1 
ATOM   25856 C CA   . ASP B 1 898  ? 195.962 145.330 185.658 1.00 125.50 ?  898  ASP B CA   1 
ATOM   25857 C C    . ASP B 1 898  ? 194.478 144.931 185.778 1.00 125.50 ?  898  ASP B C    1 
ATOM   25858 O O    . ASP B 1 898  ? 194.189 143.815 186.227 1.00 125.50 ?  898  ASP B O    1 
ATOM   25859 C CB   . ASP B 1 898  ? 196.780 144.259 184.927 1.00 125.50 ?  898  ASP B CB   1 
ATOM   25860 C CG   . ASP B 1 898  ? 196.321 144.047 183.483 1.00 125.50 ?  898  ASP B CG   1 
ATOM   25861 O OD1  . ASP B 1 898  ? 195.249 144.562 183.101 1.00 125.50 ?  898  ASP B OD1  1 
ATOM   25862 O OD2  . ASP B 1 898  ? 197.063 143.379 182.729 1.00 125.50 -1 898  ASP B OD2  1 
ATOM   25863 H H    . ASP B 1 898  ? 196.042 145.135 187.773 1.00 125.50 ?  898  ASP B H    1 
ATOM   25864 H HA   . ASP B 1 898  ? 196.060 146.248 185.080 1.00 125.50 ?  898  ASP B HA   1 
ATOM   25865 H HB2  . ASP B 1 898  ? 197.828 144.557 184.912 1.00 125.50 ?  898  ASP B HB2  1 
ATOM   25866 H HB3  . ASP B 1 898  ? 196.714 143.316 185.471 1.00 125.50 ?  898  ASP B HB3  1 
ATOM   25867 N N    . PRO B 1 899  ? 193.526 145.805 185.399 1.00 125.17 ?  899  PRO B N    1 
ATOM   25868 C CA   . PRO B 1 899  ? 192.088 145.558 185.518 1.00 125.17 ?  899  PRO B CA   1 
ATOM   25869 C C    . PRO B 1 899  ? 191.573 144.294 184.825 1.00 125.17 ?  899  PRO B C    1 
ATOM   25870 O O    . PRO B 1 899  ? 190.497 143.812 185.173 1.00 125.17 ?  899  PRO B O    1 
ATOM   25871 C CB   . PRO B 1 899  ? 191.405 146.778 184.898 1.00 125.17 ?  899  PRO B CB   1 
ATOM   25872 C CG   . PRO B 1 899  ? 192.434 147.887 185.022 1.00 125.17 ?  899  PRO B CG   1 
ATOM   25873 C CD   . PRO B 1 899  ? 193.764 147.149 184.912 1.00 125.17 ?  899  PRO B CD   1 
ATOM   25874 H HA   . PRO B 1 899  ? 191.834 145.504 186.577 1.00 125.17 ?  899  PRO B HA   1 
ATOM   25875 H HB2  . PRO B 1 899  ? 191.206 146.601 183.841 1.00 125.17 ?  899  PRO B HB2  1 
ATOM   25876 H HB3  . PRO B 1 899  ? 190.478 147.028 185.417 1.00 125.17 ?  899  PRO B HB3  1 
ATOM   25877 H HG2  . PRO B 1 899  ? 192.320 148.632 184.235 1.00 125.17 ?  899  PRO B HG2  1 
ATOM   25878 H HG3  . PRO B 1 899  ? 192.357 148.357 186.003 1.00 125.17 ?  899  PRO B HG3  1 
ATOM   25879 H HD2  . PRO B 1 899  ? 194.077 147.110 183.868 1.00 125.17 ?  899  PRO B HD2  1 
ATOM   25880 H HD3  . PRO B 1 899  ? 194.514 147.659 185.515 1.00 125.17 ?  899  PRO B HD3  1 
ATOM   25881 N N    . ASP B 1 900  ? 192.299 143.747 183.851 1.00 127.12 ?  900  ASP B N    1 
ATOM   25882 C CA   . ASP B 1 900  ? 191.877 142.539 183.136 1.00 127.12 ?  900  ASP B CA   1 
ATOM   25883 C C    . ASP B 1 900  ? 192.166 141.239 183.902 1.00 127.12 ?  900  ASP B C    1 
ATOM   25884 O O    . ASP B 1 900  ? 191.667 140.183 183.523 1.00 127.12 ?  900  ASP B O    1 
ATOM   25885 C CB   . ASP B 1 900  ? 192.506 142.513 181.737 1.00 127.12 ?  900  ASP B CB   1 
ATOM   25886 C CG   . ASP B 1 900  ? 192.016 143.626 180.799 1.00 127.12 ?  900  ASP B CG   1 
ATOM   25887 O OD1  . ASP B 1 900  ? 191.013 144.307 181.104 1.00 127.12 ?  900  ASP B OD1  1 
ATOM   25888 O OD2  . ASP B 1 900  ? 192.608 143.784 179.708 1.00 127.12 -1 900  ASP B OD2  1 
ATOM   25889 H H    . ASP B 1 900  ? 193.183 144.168 183.603 1.00 127.12 ?  900  ASP B H    1 
ATOM   25890 H HA   . ASP B 1 900  ? 190.795 142.574 183.003 1.00 127.12 ?  900  ASP B HA   1 
ATOM   25891 H HB2  . ASP B 1 900  ? 193.589 142.566 181.837 1.00 127.12 ?  900  ASP B HB2  1 
ATOM   25892 H HB3  . ASP B 1 900  ? 192.268 141.557 181.269 1.00 127.12 ?  900  ASP B HB3  1 
ATOM   25893 N N    . THR B 1 901  ? 192.951 141.274 184.978 1.00 119.05 ?  901  THR B N    1 
ATOM   25894 C CA   . THR B 1 901  ? 193.248 140.076 185.784 1.00 119.05 ?  901  THR B CA   1 
ATOM   25895 C C    . THR B 1 901  ? 192.084 139.671 186.686 1.00 119.05 ?  901  THR B C    1 
ATOM   25896 O O    . THR B 1 901  ? 191.361 140.506 187.214 1.00 119.05 ?  901  THR B O    1 
ATOM   25897 C CB   . THR B 1 901  ? 194.517 140.232 186.622 1.00 119.05 ?  901  THR B CB   1 
ATOM   25898 O OG1  . THR B 1 901  ? 194.452 141.337 187.481 1.00 119.05 ?  901  THR B OG1  1 
ATOM   25899 C CG2  . THR B 1 901  ? 195.753 140.384 185.754 1.00 119.05 ?  901  THR B CG2  1 
ATOM   25900 H H    . THR B 1 901  ? 193.302 142.170 185.283 1.00 119.05 ?  901  THR B H    1 
ATOM   25901 H HA   . THR B 1 901  ? 193.427 139.247 185.100 1.00 119.05 ?  901  THR B HA   1 
ATOM   25902 H HB   . THR B 1 901  ? 194.642 139.335 187.228 1.00 119.05 ?  901  THR B HB   1 
ATOM   25903 H HG1  . THR B 1 901  ? 194.398 142.136 186.949 1.00 119.05 ?  901  THR B HG1  1 
ATOM   25904 H HG21 . THR B 1 901  ? 196.633 140.506 186.386 1.00 119.05 ?  901  THR B HG21 1 
ATOM   25905 H HG22 . THR B 1 901  ? 195.883 139.489 185.146 1.00 119.05 ?  901  THR B HG22 1 
ATOM   25906 H HG23 . THR B 1 901  ? 195.659 141.247 185.096 1.00 119.05 ?  901  THR B HG23 1 
ATOM   25907 N N    . GLU B 1 902  ? 191.894 138.373 186.884 1.00 108.53 ?  902  GLU B N    1 
ATOM   25908 C CA   . GLU B 1 902  ? 190.934 137.818 187.843 1.00 108.53 ?  902  GLU B CA   1 
ATOM   25909 C C    . GLU B 1 902  ? 191.458 137.901 189.278 1.00 108.53 ?  902  GLU B C    1 
ATOM   25910 O O    . GLU B 1 902  ? 192.662 137.780 189.484 1.00 108.53 ?  902  GLU B O    1 
ATOM   25911 C CB   . GLU B 1 902  ? 190.683 136.348 187.506 1.00 108.53 ?  902  GLU B CB   1 
ATOM   25912 C CG   . GLU B 1 902  ? 190.025 136.077 186.152 1.00 108.53 ?  902  GLU B CG   1 
ATOM   25913 C CD   . GLU B 1 902  ? 188.544 136.428 186.097 1.00 108.53 ?  902  GLU B CD   1 
ATOM   25914 O OE1  . GLU B 1 902  ? 188.023 137.048 187.041 1.00 108.53 ?  902  GLU B OE1  1 
ATOM   25915 O OE2  . GLU B 1 902  ? 187.883 136.071 185.102 1.00 108.53 -1 902  GLU B OE2  1 
ATOM   25916 H H    . GLU B 1 902  ? 192.501 137.721 186.407 1.00 108.53 ?  902  GLU B H    1 
ATOM   25917 H HA   . GLU B 1 902  ? 189.996 138.371 187.785 1.00 108.53 ?  902  GLU B HA   1 
ATOM   25918 H HB2  . GLU B 1 902  ? 191.644 135.832 187.518 1.00 108.53 ?  902  GLU B HB2  1 
ATOM   25919 H HB3  . GLU B 1 902  ? 190.071 135.901 188.291 1.00 108.53 ?  902  GLU B HB3  1 
ATOM   25920 H HG2  . GLU B 1 902  ? 190.560 136.612 185.369 1.00 108.53 ?  902  GLU B HG2  1 
ATOM   25921 H HG3  . GLU B 1 902  ? 190.133 135.014 185.937 1.00 108.53 ?  902  GLU B HG3  1 
ATOM   25922 N N    . LEU B 1 903  ? 190.552 138.024 190.252 1.00 92.52  ?  903  LEU B N    1 
ATOM   25923 C CA   . LEU B 1 903  ? 190.904 138.130 191.665 1.00 92.52  ?  903  LEU B CA   1 
ATOM   25924 C C    . LEU B 1 903  ? 191.927 137.073 192.076 1.00 92.52  ?  903  LEU B C    1 
ATOM   25925 O O    . LEU B 1 903  ? 192.903 137.403 192.738 1.00 92.52  ?  903  LEU B O    1 
ATOM   25926 C CB   . LEU B 1 903  ? 189.637 137.974 192.522 1.00 92.52  ?  903  LEU B CB   1 
ATOM   25927 C CG   . LEU B 1 903  ? 189.162 139.275 193.166 1.00 92.52  ?  903  LEU B CG   1 
ATOM   25928 C CD1  . LEU B 1 903  ? 187.837 139.021 193.870 1.00 92.52  ?  903  LEU B CD1  1 
ATOM   25929 C CD2  . LEU B 1 903  ? 190.123 139.768 194.238 1.00 92.52  ?  903  LEU B CD2  1 
ATOM   25930 H H    . LEU B 1 903  ? 189.579 138.111 189.998 1.00 92.52  ?  903  LEU B H    1 
ATOM   25931 H HA   . LEU B 1 903  ? 191.356 139.106 191.833 1.00 92.52  ?  903  LEU B HA   1 
ATOM   25932 H HB2  . LEU B 1 903  ? 188.830 137.565 191.914 1.00 92.52  ?  903  LEU B HB2  1 
ATOM   25933 H HB3  . LEU B 1 903  ? 189.824 137.257 193.321 1.00 92.52  ?  903  LEU B HB3  1 
ATOM   25934 H HG   . LEU B 1 903  ? 189.034 140.042 192.402 1.00 92.52  ?  903  LEU B HG   1 
ATOM   25935 H HD11 . LEU B 1 903  ? 187.077 138.750 193.139 1.00 92.52  ?  903  LEU B HD11 1 
ATOM   25936 H HD12 . LEU B 1 903  ? 187.522 139.924 194.391 1.00 92.52  ?  903  LEU B HD12 1 
ATOM   25937 H HD13 . LEU B 1 903  ? 187.945 138.213 194.593 1.00 92.52  ?  903  LEU B HD13 1 
ATOM   25938 H HD21 . LEU B 1 903  ? 190.198 139.026 195.033 1.00 92.52  ?  903  LEU B HD21 1 
ATOM   25939 H HD22 . LEU B 1 903  ? 191.112 139.944 193.815 1.00 92.52  ?  903  LEU B HD22 1 
ATOM   25940 H HD23 . LEU B 1 903  ? 189.756 140.705 194.655 1.00 92.52  ?  903  LEU B HD23 1 
ATOM   25941 N N    . TYR B 1 904  ? 191.751 135.827 191.642 1.00 92.32  ?  904  TYR B N    1 
ATOM   25942 C CA   . TYR B 1 904  ? 192.543 134.711 192.099 1.00 92.32  ?  904  TYR B CA   1 
ATOM   25943 C C    . TYR B 1 904  ? 194.022 134.849 191.755 1.00 92.32  ?  904  TYR B C    1 
ATOM   25944 O O    . TYR B 1 904  ? 194.836 134.228 192.422 1.00 92.32  ?  904  TYR B O    1 
ATOM   25945 C CB   . TYR B 1 904  ? 191.955 133.388 191.627 1.00 92.32  ?  904  TYR B CB   1 
ATOM   25946 C CG   . TYR B 1 904  ? 192.332 132.977 190.228 1.00 92.32  ?  904  TYR B CG   1 
ATOM   25947 C CD1  . TYR B 1 904  ? 193.494 132.219 190.013 1.00 92.32  ?  904  TYR B CD1  1 
ATOM   25948 C CD2  . TYR B 1 904  ? 191.514 133.322 189.147 1.00 92.32  ?  904  TYR B CD2  1 
ATOM   25949 C CE1  . TYR B 1 904  ? 193.850 131.824 188.718 1.00 92.32  ?  904  TYR B CE1  1 
ATOM   25950 C CE2  . TYR B 1 904  ? 191.869 132.936 187.846 1.00 92.32  ?  904  TYR B CE2  1 
ATOM   25951 C CZ   . TYR B 1 904  ? 193.041 132.193 187.630 1.00 92.32  ?  904  TYR B CZ   1 
ATOM   25952 O OH   . TYR B 1 904  ? 193.384 131.837 186.370 1.00 92.32  ?  904  TYR B OH   1 
ATOM   25953 H H    . TYR B 1 904  ? 190.928 135.658 191.080 1.00 92.32  ?  904  TYR B H    1 
ATOM   25954 H HA   . TYR B 1 904  ? 192.479 134.703 193.188 1.00 92.32  ?  904  TYR B HA   1 
ATOM   25955 H HB2  . TYR B 1 904  ? 192.305 132.611 192.306 1.00 92.32  ?  904  TYR B HB2  1 
ATOM   25956 H HB3  . TYR B 1 904  ? 190.869 133.416 191.720 1.00 92.32  ?  904  TYR B HB3  1 
ATOM   25957 H HD1  . TYR B 1 904  ? 194.121 131.942 190.848 1.00 92.32  ?  904  TYR B HD1  1 
ATOM   25958 H HD2  . TYR B 1 904  ? 190.606 133.882 189.314 1.00 92.32  ?  904  TYR B HD2  1 
ATOM   25959 H HE1  . TYR B 1 904  ? 194.747 131.246 188.555 1.00 92.32  ?  904  TYR B HE1  1 
ATOM   25960 H HE2  . TYR B 1 904  ? 191.249 133.203 187.004 1.00 92.32  ?  904  TYR B HE2  1 
ATOM   25961 H HH   . TYR B 1 904  ? 194.229 131.381 186.351 1.00 92.32  ?  904  TYR B HH   1 
ATOM   25962 N N    . LEU B 1 905  ? 194.394 135.675 190.777 1.00 92.26  ?  905  LEU B N    1 
ATOM   25963 C CA   . LEU B 1 905  ? 195.783 135.984 190.446 1.00 92.26  ?  905  LEU B CA   1 
ATOM   25964 C C    . LEU B 1 905  ? 196.354 137.150 191.258 1.00 92.26  ?  905  LEU B C    1 
ATOM   25965 O O    . LEU B 1 905  ? 197.566 137.246 191.422 1.00 92.26  ?  905  LEU B O    1 
ATOM   25966 C CB   . LEU B 1 905  ? 195.867 136.324 188.955 1.00 92.26  ?  905  LEU B CB   1 
ATOM   25967 C CG   . LEU B 1 905  ? 195.455 135.182 188.022 1.00 92.26  ?  905  LEU B CG   1 
ATOM   25968 C CD1  . LEU B 1 905  ? 195.444 135.674 186.580 1.00 92.26  ?  905  LEU B CD1  1 
ATOM   25969 C CD2  . LEU B 1 905  ? 196.423 134.011 188.124 1.00 92.26  ?  905  LEU B CD2  1 
ATOM   25970 H H    . LEU B 1 905  ? 193.672 136.186 190.289 1.00 92.26  ?  905  LEU B H    1 
ATOM   25971 H HA   . LEU B 1 905  ? 196.411 135.117 190.652 1.00 92.26  ?  905  LEU B HA   1 
ATOM   25972 H HB2  . LEU B 1 905  ? 195.231 137.187 188.761 1.00 92.26  ?  905  LEU B HB2  1 
ATOM   25973 H HB3  . LEU B 1 905  ? 196.892 136.611 188.719 1.00 92.26  ?  905  LEU B HB3  1 
ATOM   25974 H HG   . LEU B 1 905  ? 194.450 134.840 188.268 1.00 92.26  ?  905  LEU B HG   1 
ATOM   25975 H HD11 . LEU B 1 905  ? 194.748 136.507 186.481 1.00 92.26  ?  905  LEU B HD11 1 
ATOM   25976 H HD12 . LEU B 1 905  ? 195.121 134.870 185.920 1.00 92.26  ?  905  LEU B HD12 1 
ATOM   25977 H HD13 . LEU B 1 905  ? 196.442 136.002 186.288 1.00 92.26  ?  905  LEU B HD13 1 
ATOM   25978 H HD21 . LEU B 1 905  ? 196.352 133.556 189.112 1.00 92.26  ?  905  LEU B HD21 1 
ATOM   25979 H HD22 . LEU B 1 905  ? 197.445 134.349 187.953 1.00 92.26  ?  905  LEU B HD22 1 
ATOM   25980 H HD23 . LEU B 1 905  ? 196.169 133.257 187.379 1.00 92.26  ?  905  LEU B HD23 1 
ATOM   25981 N N    . THR B 1 906  ? 195.520 138.069 191.732 1.00 85.82  ?  906  THR B N    1 
ATOM   25982 C CA   . THR B 1 906  ? 195.985 139.304 192.369 1.00 85.82  ?  906  THR B CA   1 
ATOM   25983 C C    . THR B 1 906  ? 196.614 139.053 193.730 1.00 85.82  ?  906  THR B C    1 
ATOM   25984 O O    . THR B 1 906  ? 196.143 138.236 194.517 1.00 85.82  ?  906  THR B O    1 
ATOM   25985 C CB   . THR B 1 906  ? 194.864 140.323 192.516 1.00 85.82  ?  906  THR B CB   1 
ATOM   25986 O OG1  . THR B 1 906  ? 193.873 139.844 193.373 1.00 85.82  ?  906  THR B OG1  1 
ATOM   25987 C CG2  . THR B 1 906  ? 194.217 140.679 191.193 1.00 85.82  ?  906  THR B CG2  1 
ATOM   25988 H H    . THR B 1 906  ? 194.528 137.908 191.640 1.00 85.82  ?  906  THR B H    1 
ATOM   25989 H HA   . THR B 1 906  ? 196.744 139.750 191.726 1.00 85.82  ?  906  THR B HA   1 
ATOM   25990 H HB   . THR B 1 906  ? 195.278 141.236 192.947 1.00 85.82  ?  906  THR B HB   1 
ATOM   25991 H HG1  . THR B 1 906  ? 193.664 138.940 193.124 1.00 85.82  ?  906  THR B HG1  1 
ATOM   25992 H HG21 . THR B 1 906  ? 193.476 141.464 191.346 1.00 85.82  ?  906  THR B HG21 1 
ATOM   25993 H HG22 . THR B 1 906  ? 194.974 141.044 190.499 1.00 85.82  ?  906  THR B HG22 1 
ATOM   25994 H HG23 . THR B 1 906  ? 193.726 139.809 190.758 1.00 85.82  ?  906  THR B HG23 1 
ATOM   25995 N N    . GLN B 1 907  ? 197.676 139.787 194.041 1.00 86.58  ?  907  GLN B N    1 
ATOM   25996 C CA   . GLN B 1 907  ? 198.462 139.545 195.242 1.00 86.58  ?  907  GLN B CA   1 
ATOM   25997 C C    . GLN B 1 907  ? 197.663 139.598 196.549 1.00 86.58  ?  907  GLN B C    1 
ATOM   25998 O O    . GLN B 1 907  ? 197.771 138.647 197.317 1.00 86.58  ?  907  GLN B O    1 
ATOM   25999 C CB   . GLN B 1 907  ? 199.663 140.488 195.266 1.00 86.58  ?  907  GLN B CB   1 
ATOM   26000 C CG   . GLN B 1 907  ? 200.632 140.133 196.400 1.00 86.58  ?  907  GLN B CG   1 
ATOM   26001 C CD   . GLN B 1 907  ? 201.824 141.073 196.490 1.00 86.58  ?  907  GLN B CD   1 
ATOM   26002 O OE1  . GLN B 1 907  ? 202.287 141.403 197.568 1.00 86.58  ?  907  GLN B OE1  1 
ATOM   26003 N NE2  . GLN B 1 907  ? 202.354 141.573 195.397 1.00 86.58  ?  907  GLN B NE2  1 
ATOM   26004 H H    . GLN B 1 907  ? 198.028 140.451 193.367 1.00 86.58  ?  907  GLN B H    1 
ATOM   26005 H HA   . GLN B 1 907  ? 198.853 138.531 195.165 1.00 86.58  ?  907  GLN B HA   1 
ATOM   26006 H HB2  . GLN B 1 907  ? 200.184 140.402 194.312 1.00 86.58  ?  907  GLN B HB2  1 
ATOM   26007 H HB3  . GLN B 1 907  ? 199.324 141.516 195.387 1.00 86.58  ?  907  GLN B HB3  1 
ATOM   26008 H HG2  . GLN B 1 907  ? 200.106 140.167 197.355 1.00 86.58  ?  907  GLN B HG2  1 
ATOM   26009 H HG3  . GLN B 1 907  ? 201.002 139.120 196.243 1.00 86.58  ?  907  GLN B HG3  1 
ATOM   26010 H HE21 . GLN B 1 907  ? 201.993 141.314 194.490 1.00 86.58  ?  907  GLN B HE21 1 
ATOM   26011 H HE22 . GLN B 1 907  ? 203.052 142.297 195.492 1.00 86.58  ?  907  GLN B HE22 1 
ATOM   26012 N N    . PRO B 1 908  ? 196.842 140.614 196.856 1.00 79.20  ?  908  PRO B N    1 
ATOM   26013 C CA   . PRO B 1 908  ? 196.209 140.692 198.165 1.00 79.20  ?  908  PRO B CA   1 
ATOM   26014 C C    . PRO B 1 908  ? 195.139 139.624 198.367 1.00 79.20  ?  908  PRO B C    1 
ATOM   26015 O O    . PRO B 1 908  ? 194.881 139.252 199.511 1.00 79.20  ?  908  PRO B O    1 
ATOM   26016 C CB   . PRO B 1 908  ? 195.635 142.096 198.265 1.00 79.20  ?  908  PRO B CB   1 
ATOM   26017 C CG   . PRO B 1 908  ? 195.345 142.426 196.816 1.00 79.20  ?  908  PRO B CG   1 
ATOM   26018 C CD   . PRO B 1 908  ? 196.513 141.792 196.081 1.00 79.20  ?  908  PRO B CD   1 
ATOM   26019 H HA   . PRO B 1 908  ? 196.961 140.566 198.944 1.00 79.20  ?  908  PRO B HA   1 
ATOM   26020 H HB2  . PRO B 1 908  ? 194.732 142.137 198.874 1.00 79.20  ?  908  PRO B HB2  1 
ATOM   26021 H HB3  . PRO B 1 908  ? 196.392 142.780 198.651 1.00 79.20  ?  908  PRO B HB3  1 
ATOM   26022 H HG2  . PRO B 1 908  ? 194.425 141.919 196.527 1.00 79.20  ?  908  PRO B HG2  1 
ATOM   26023 H HG3  . PRO B 1 908  ? 195.281 143.501 196.644 1.00 79.20  ?  908  PRO B HG3  1 
ATOM   26024 H HD2  . PRO B 1 908  ? 196.208 141.550 195.063 1.00 79.20  ?  908  PRO B HD2  1 
ATOM   26025 H HD3  . PRO B 1 908  ? 197.360 142.479 196.077 1.00 79.20  ?  908  PRO B HD3  1 
ATOM   26026 N N    . PHE B 1 909  ? 194.558 139.075 197.298 1.00 76.47  ?  909  PHE B N    1 
ATOM   26027 C CA   . PHE B 1 909  ? 193.681 137.913 197.391 1.00 76.47  ?  909  PHE B CA   1 
ATOM   26028 C C    . PHE B 1 909  ? 194.460 136.613 197.553 1.00 76.47  ?  909  PHE B C    1 
ATOM   26029 O O    . PHE B 1 909  ? 194.106 135.788 198.386 1.00 76.47  ?  909  PHE B O    1 
ATOM   26030 C CB   . PHE B 1 909  ? 192.788 137.834 196.166 1.00 76.47  ?  909  PHE B CB   1 
ATOM   26031 C CG   . PHE B 1 909  ? 191.851 136.652 196.213 1.00 76.47  ?  909  PHE B CG   1 
ATOM   26032 C CD1  . PHE B 1 909  ? 190.617 136.754 196.873 1.00 76.47  ?  909  PHE B CD1  1 
ATOM   26033 C CD2  . PHE B 1 909  ? 192.226 135.433 195.636 1.00 76.47  ?  909  PHE B CD2  1 
ATOM   26034 C CE1  . PHE B 1 909  ? 189.757 135.650 196.938 1.00 76.47  ?  909  PHE B CE1  1 
ATOM   26035 C CE2  . PHE B 1 909  ? 191.359 134.332 195.685 1.00 76.47  ?  909  PHE B CE2  1 
ATOM   26036 C CZ   . PHE B 1 909  ? 190.126 134.439 196.338 1.00 76.47  ?  909  PHE B CZ   1 
ATOM   26037 H H    . PHE B 1 909  ? 194.809 139.411 196.379 1.00 76.47  ?  909  PHE B H    1 
ATOM   26038 H HA   . PHE B 1 909  ? 193.038 138.017 198.265 1.00 76.47  ?  909  PHE B HA   1 
ATOM   26039 H HB2  . PHE B 1 909  ? 192.204 138.753 196.099 1.00 76.47  ?  909  PHE B HB2  1 
ATOM   26040 H HB3  . PHE B 1 909  ? 193.413 137.766 195.276 1.00 76.47  ?  909  PHE B HB3  1 
ATOM   26041 H HD1  . PHE B 1 909  ? 190.329 137.686 197.337 1.00 76.47  ?  909  PHE B HD1  1 
ATOM   26042 H HD2  . PHE B 1 909  ? 193.188 135.340 195.151 1.00 76.47  ?  909  PHE B HD2  1 
ATOM   26043 H HE1  . PHE B 1 909  ? 188.807 135.730 197.444 1.00 76.47  ?  909  PHE B HE1  1 
ATOM   26044 H HE2  . PHE B 1 909  ? 191.648 133.392 195.236 1.00 76.47  ?  909  PHE B HE2  1 
ATOM   26045 H HZ   . PHE B 1 909  ? 189.460 133.589 196.380 1.00 76.47  ?  909  PHE B HZ   1 
ATOM   26046 N N    . ALA B 1 910  ? 195.555 136.426 196.823 1.00 77.18  ?  910  ALA B N    1 
ATOM   26047 C CA   . ALA B 1 910  ? 196.402 135.252 197.001 1.00 77.18  ?  910  ALA B CA   1 
ATOM   26048 C C    . ALA B 1 910  ? 197.045 135.209 198.392 1.00 77.18  ?  910  ALA B C    1 
ATOM   26049 O O    . ALA B 1 910  ? 197.305 134.135 198.922 1.00 77.18  ?  910  ALA B O    1 
ATOM   26050 C CB   . ALA B 1 910  ? 197.456 135.251 195.902 1.00 77.18  ?  910  ALA B CB   1 
ATOM   26051 H H    . ALA B 1 910  ? 195.809 137.104 196.118 1.00 77.18  ?  910  ALA B H    1 
ATOM   26052 H HA   . ALA B 1 910  ? 195.793 134.356 196.889 1.00 77.18  ?  910  ALA B HA   1 
ATOM   26053 H HB1  . ALA B 1 910  ? 196.975 135.247 194.924 1.00 77.18  ?  910  ALA B HB1  1 
ATOM   26054 H HB2  . ALA B 1 910  ? 198.071 134.355 195.993 1.00 77.18  ?  910  ALA B HB2  1 
ATOM   26055 H HB3  . ALA B 1 910  ? 198.094 136.132 195.987 1.00 77.18  ?  910  ALA B HB3  1 
ATOM   26056 N N    . CYS B 1 911  ? 197.263 136.366 199.014 1.00 81.62  ?  911  CYS B N    1 
ATOM   26057 C CA   . CYS B 1 911  ? 197.741 136.462 200.388 1.00 81.62  ?  911  CYS B CA   1 
ATOM   26058 C C    . CYS B 1 911  ? 196.644 136.263 201.439 1.00 81.62  ?  911  CYS B C    1 
ATOM   26059 O O    . CYS B 1 911  ? 196.948 136.080 202.613 1.00 81.62  ?  911  CYS B O    1 
ATOM   26060 C CB   . CYS B 1 911  ? 198.422 137.817 200.602 1.00 81.62  ?  911  CYS B CB   1 
ATOM   26061 S SG   . CYS B 1 911  ? 199.851 138.025 199.505 1.00 81.62  ?  911  CYS B SG   1 
ATOM   26062 H H    . CYS B 1 911  ? 197.155 137.216 198.480 1.00 81.62  ?  911  CYS B H    1 
ATOM   26063 H HA   . CYS B 1 911  ? 198.474 135.672 200.554 1.00 81.62  ?  911  CYS B HA   1 
ATOM   26064 H HB2  . CYS B 1 911  ? 197.710 138.624 200.429 1.00 81.62  ?  911  CYS B HB2  1 
ATOM   26065 H HB3  . CYS B 1 911  ? 198.769 137.877 201.633 1.00 81.62  ?  911  CYS B HB3  1 
ATOM   26066 H HG   . CYS B 1 911  ? 199.160 138.095 198.365 1.00 81.62  ?  911  CYS B HG   1 
ATOM   26067 N N    . GLY B 1 912  ? 195.371 136.316 201.050 1.00 74.88  ?  912  GLY B N    1 
ATOM   26068 C CA   . GLY B 1 912  ? 194.243 136.187 201.970 1.00 74.88  ?  912  GLY B CA   1 
ATOM   26069 C C    . GLY B 1 912  ? 193.945 137.437 202.793 1.00 74.88  ?  912  GLY B C    1 
ATOM   26070 O O    . GLY B 1 912  ? 193.506 137.310 203.928 1.00 74.88  ?  912  GLY B O    1 
ATOM   26071 H H    . GLY B 1 912  ? 195.173 136.391 200.062 1.00 74.88  ?  912  GLY B H    1 
ATOM   26072 H HA2  . GLY B 1 912  ? 193.350 135.952 201.393 1.00 74.88  ?  912  GLY B HA2  1 
ATOM   26073 H HA3  . GLY B 1 912  ? 194.430 135.364 202.659 1.00 74.88  ?  912  GLY B HA3  1 
ATOM   26074 N N    . THR B 1 913  ? 194.179 138.635 202.259 1.00 72.75  ?  913  THR B N    1 
ATOM   26075 C CA   . THR B 1 913  ? 193.858 139.915 202.929 1.00 72.75  ?  913  THR B CA   1 
ATOM   26076 C C    . THR B 1 913  ? 192.660 140.642 202.329 1.00 72.75  ?  913  THR B C    1 
ATOM   26077 O O    . THR B 1 913  ? 192.201 141.629 202.886 1.00 72.75  ?  913  THR B O    1 
ATOM   26078 C CB   . THR B 1 913  ? 195.043 140.875 202.940 1.00 72.75  ?  913  THR B CB   1 
ATOM   26079 O OG1  . THR B 1 913  ? 195.358 141.282 201.632 1.00 72.75  ?  913  THR B OG1  1 
ATOM   26080 C CG2  . THR B 1 913  ? 196.290 140.274 203.567 1.00 72.75  ?  913  THR B CG2  1 
ATOM   26081 H H    . THR B 1 913  ? 194.548 138.663 201.320 1.00 72.75  ?  913  THR B H    1 
ATOM   26082 H HA   . THR B 1 913  ? 193.605 139.721 203.970 1.00 72.75  ?  913  THR B HA   1 
ATOM   26083 H HB   . THR B 1 913  ? 194.772 141.759 203.518 1.00 72.75  ?  913  THR B HB   1 
ATOM   26084 H HG1  . THR B 1 913  ? 195.404 140.504 201.071 1.00 72.75  ?  913  THR B HG1  1 
ATOM   26085 H HG21 . THR B 1 913  ? 197.076 141.029 203.610 1.00 72.75  ?  913  THR B HG21 1 
ATOM   26086 H HG22 . THR B 1 913  ? 196.645 139.421 202.989 1.00 72.75  ?  913  THR B HG22 1 
ATOM   26087 H HG23 . THR B 1 913  ? 196.063 139.950 204.583 1.00 72.75  ?  913  THR B HG23 1 
ATOM   26088 N N    . ALA B 1 914  ? 192.115 140.154 201.221 1.00 67.89  ?  914  ALA B N    1 
ATOM   26089 C CA   . ALA B 1 914  ? 190.910 140.674 200.599 1.00 67.89  ?  914  ALA B CA   1 
ATOM   26090 C C    . ALA B 1 914  ? 189.934 139.537 200.333 1.00 67.89  ?  914  ALA B C    1 
ATOM   26091 O O    . ALA B 1 914  ? 190.353 138.420 200.054 1.00 67.89  ?  914  ALA B O    1 
ATOM   26092 C CB   . ALA B 1 914  ? 191.294 141.385 199.308 1.00 67.89  ?  914  ALA B CB   1 
ATOM   26093 H H    . ALA B 1 914  ? 192.518 139.325 200.811 1.00 67.89  ?  914  ALA B H    1 
ATOM   26094 H HA   . ALA B 1 914  ? 190.427 141.393 201.261 1.00 67.89  ?  914  ALA B HA   1 
ATOM   26095 H HB1  . ALA B 1 914  ? 192.037 142.153 199.520 1.00 67.89  ?  914  ALA B HB1  1 
ATOM   26096 H HB2  . ALA B 1 914  ? 190.413 141.852 198.868 1.00 67.89  ?  914  ALA B HB2  1 
ATOM   26097 H HB3  . ALA B 1 914  ? 191.715 140.673 198.598 1.00 67.89  ?  914  ALA B HB3  1 
ATOM   26098 N N    . PHE B 1 915  ? 188.637 139.802 200.393 1.00 71.39  ?  915  PHE B N    1 
ATOM   26099 C CA   . PHE B 1 915  ? 187.616 138.807 200.091 1.00 71.39  ?  915  PHE B CA   1 
ATOM   26100 C C    . PHE B 1 915  ? 186.340 139.477 199.589 1.00 71.39  ?  915  PHE B C    1 
ATOM   26101 O O    . PHE B 1 915  ? 185.509 139.919 200.373 1.00 71.39  ?  915  PHE B O    1 
ATOM   26102 C CB   . PHE B 1 915  ? 187.367 137.946 201.333 1.00 71.39  ?  915  PHE B CB   1 
ATOM   26103 C CG   . PHE B 1 915  ? 186.360 136.851 201.083 1.00 71.39  ?  915  PHE B CG   1 
ATOM   26104 C CD1  . PHE B 1 915  ? 186.762 135.684 200.422 1.00 71.39  ?  915  PHE B CD1  1 
ATOM   26105 C CD2  . PHE B 1 915  ? 185.018 137.022 201.444 1.00 71.39  ?  915  PHE B CD2  1 
ATOM   26106 C CE1  . PHE B 1 915  ? 185.820 134.698 200.102 1.00 71.39  ?  915  PHE B CE1  1 
ATOM   26107 C CE2  . PHE B 1 915  ? 184.074 136.038 201.120 1.00 71.39  ?  915  PHE B CE2  1 
ATOM   26108 C CZ   . PHE B 1 915  ? 184.474 134.880 200.442 1.00 71.39  ?  915  PHE B CZ   1 
ATOM   26109 H H    . PHE B 1 915  ? 188.344 140.723 200.689 1.00 71.39  ?  915  PHE B H    1 
ATOM   26110 H HA   . PHE B 1 915  ? 187.975 138.152 199.298 1.00 71.39  ?  915  PHE B HA   1 
ATOM   26111 H HB2  . PHE B 1 915  ? 188.304 137.479 201.638 1.00 71.39  ?  915  PHE B HB2  1 
ATOM   26112 H HB3  . PHE B 1 915  ? 187.024 138.573 202.156 1.00 71.39  ?  915  PHE B HB3  1 
ATOM   26113 H HD1  . PHE B 1 915  ? 187.794 135.552 200.133 1.00 71.39  ?  915  PHE B HD1  1 
ATOM   26114 H HD2  . PHE B 1 915  ? 184.703 137.921 201.953 1.00 71.39  ?  915  PHE B HD2  1 
ATOM   26115 H HE1  . PHE B 1 915  ? 186.128 133.806 199.579 1.00 71.39  ?  915  PHE B HE1  1 
ATOM   26116 H HE2  . PHE B 1 915  ? 183.036 136.179 201.381 1.00 71.39  ?  915  PHE B HE2  1 
ATOM   26117 H HZ   . PHE B 1 915  ? 183.744 134.126 200.183 1.00 71.39  ?  915  PHE B HZ   1 
ATOM   26118 N N    . ALA B 1 916  ? 186.181 139.598 198.277 1.00 78.36  ?  916  ALA B N    1 
ATOM   26119 C CA   . ALA B 1 916  ? 184.928 140.047 197.682 1.00 78.36  ?  916  ALA B CA   1 
ATOM   26120 C C    . ALA B 1 916  ? 183.899 138.919 197.671 1.00 78.36  ?  916  ALA B C    1 
ATOM   26121 O O    . ALA B 1 916  ? 184.262 137.760 197.513 1.00 78.36  ?  916  ALA B O    1 
ATOM   26122 C CB   . ALA B 1 916  ? 185.202 140.532 196.262 1.00 78.36  ?  916  ALA B CB   1 
ATOM   26123 H H    . ALA B 1 916  ? 186.892 139.233 197.662 1.00 78.36  ?  916  ALA B H    1 
ATOM   26124 H HA   . ALA B 1 916  ? 184.529 140.879 198.261 1.00 78.36  ?  916  ALA B HA   1 
ATOM   26125 H HB1  . ALA B 1 916  ? 185.993 141.281 196.266 1.00 78.36  ?  916  ALA B HB1  1 
ATOM   26126 H HB2  . ALA B 1 916  ? 184.300 140.977 195.844 1.00 78.36  ?  916  ALA B HB2  1 
ATOM   26127 H HB3  . ALA B 1 916  ? 185.503 139.693 195.635 1.00 78.36  ?  916  ALA B HB3  1 
ATOM   26128 N N    . VAL B 1 917  ? 182.606 139.226 197.754 1.00 79.08  ?  917  VAL B N    1 
ATOM   26129 C CA   . VAL B 1 917  ? 181.563 138.190 197.698 1.00 79.08  ?  917  VAL B CA   1 
ATOM   26130 C C    . VAL B 1 917  ? 181.469 137.499 196.337 1.00 79.08  ?  917  VAL B C    1 
ATOM   26131 O O    . VAL B 1 917  ? 181.013 136.363 196.261 1.00 79.08  ?  917  VAL B O    1 
ATOM   26132 C CB   . VAL B 1 917  ? 180.214 138.770 198.132 1.00 79.08  ?  917  VAL B CB   1 
ATOM   26133 C CG1  . VAL B 1 917  ? 179.632 139.759 197.122 1.00 79.08  ?  917  VAL B CG1  1 
ATOM   26134 C CG2  . VAL B 1 917  ? 179.173 137.683 198.390 1.00 79.08  ?  917  VAL B CG2  1 
ATOM   26135 H H    . VAL B 1 917  ? 182.339 140.193 197.861 1.00 79.08  ?  917  VAL B H    1 
ATOM   26136 H HA   . VAL B 1 917  ? 181.825 137.417 198.421 1.00 79.08  ?  917  VAL B HA   1 
ATOM   26137 H HB   . VAL B 1 917  ? 180.366 139.299 199.073 1.00 79.08  ?  917  VAL B HB   1 
ATOM   26138 H HG11 . VAL B 1 917  ? 180.346 140.556 196.919 1.00 79.08  ?  917  VAL B HG11 1 
ATOM   26139 H HG12 . VAL B 1 917  ? 178.727 140.204 197.534 1.00 79.08  ?  917  VAL B HG12 1 
ATOM   26140 H HG13 . VAL B 1 917  ? 179.378 139.252 196.191 1.00 79.08  ?  917  VAL B HG13 1 
ATOM   26141 H HG21 . VAL B 1 917  ? 179.576 136.950 199.088 1.00 79.08  ?  917  VAL B HG21 1 
ATOM   26142 H HG22 . VAL B 1 917  ? 178.893 137.183 197.464 1.00 79.08  ?  917  VAL B HG22 1 
ATOM   26143 H HG23 . VAL B 1 917  ? 178.282 138.130 198.829 1.00 79.08  ?  917  VAL B HG23 1 
ATOM   26144 N N    . SER B 1 918  ? 181.929 138.125 195.251 1.00 80.04  ?  918  SER B N    1 
ATOM   26145 C CA   . SER B 1 918  ? 181.779 137.583 193.896 1.00 80.04  ?  918  SER B CA   1 
ATOM   26146 C C    . SER B 1 918  ? 182.464 136.234 193.689 1.00 80.04  ?  918  SER B C    1 
ATOM   26147 O O    . SER B 1 918  ? 182.013 135.460 192.850 1.00 80.04  ?  918  SER B O    1 
ATOM   26148 C CB   . SER B 1 918  ? 182.293 138.582 192.861 1.00 80.04  ?  918  SER B CB   1 
ATOM   26149 O OG   . SER B 1 918  ? 183.674 138.798 193.033 1.00 80.04  ?  918  SER B OG   1 
ATOM   26150 H H    . SER B 1 918  ? 182.340 139.042 195.352 1.00 80.04  ?  918  SER B H    1 
ATOM   26151 H HA   . SER B 1 918  ? 180.716 137.434 193.706 1.00 80.04  ?  918  SER B HA   1 
ATOM   26152 H HB2  . SER B 1 918  ? 182.113 138.191 191.859 1.00 80.04  ?  918  SER B HB2  1 
ATOM   26153 H HB3  . SER B 1 918  ? 181.761 139.526 192.969 1.00 80.04  ?  918  SER B HB3  1 
ATOM   26154 H HG   . SER B 1 918  ? 183.947 139.476 192.412 1.00 80.04  ?  918  SER B HG   1 
ATOM   26155 N N    . VAL B 1 919  ? 183.478 135.867 194.480 1.00 77.46  ?  919  VAL B N    1 
ATOM   26156 C CA   . VAL B 1 919  ? 184.101 134.536 194.373 1.00 77.46  ?  919  VAL B CA   1 
ATOM   26157 C C    . VAL B 1 919  ? 183.151 133.396 194.740 1.00 77.46  ?  919  VAL B C    1 
ATOM   26158 O O    . VAL B 1 919  ? 183.367 132.265 194.318 1.00 77.46  ?  919  VAL B O    1 
ATOM   26159 C CB   . VAL B 1 919  ? 185.392 134.416 195.187 1.00 77.46  ?  919  VAL B CB   1 
ATOM   26160 C CG1  . VAL B 1 919  ? 186.369 135.534 194.837 1.00 77.46  ?  919  VAL B CG1  1 
ATOM   26161 C CG2  . VAL B 1 919  ? 185.169 134.402 196.695 1.00 77.46  ?  919  VAL B CG2  1 
ATOM   26162 H H    . VAL B 1 919  ? 183.825 136.521 195.166 1.00 77.46  ?  919  VAL B H    1 
ATOM   26163 H HA   . VAL B 1 919  ? 184.376 134.385 193.329 1.00 77.46  ?  919  VAL B HA   1 
ATOM   26164 H HB   . VAL B 1 919  ? 185.871 133.474 194.919 1.00 77.46  ?  919  VAL B HB   1 
ATOM   26165 H HG11 . VAL B 1 919  ? 186.504 135.577 193.756 1.00 77.46  ?  919  VAL B HG11 1 
ATOM   26166 H HG12 . VAL B 1 919  ? 185.998 136.494 195.194 1.00 77.46  ?  919  VAL B HG12 1 
ATOM   26167 H HG13 . VAL B 1 919  ? 187.335 135.336 195.302 1.00 77.46  ?  919  VAL B HG13 1 
ATOM   26168 H HG21 . VAL B 1 919  ? 184.608 133.514 196.988 1.00 77.46  ?  919  VAL B HG21 1 
ATOM   26169 H HG22 . VAL B 1 919  ? 186.133 134.378 197.202 1.00 77.46  ?  919  VAL B HG22 1 
ATOM   26170 H HG23 . VAL B 1 919  ? 184.624 135.293 197.008 1.00 77.46  ?  919  VAL B HG23 1 
ATOM   26171 N N    . LEU B 1 920  ? 182.070 133.669 195.470 1.00 81.88  ?  920  LEU B N    1 
ATOM   26172 C CA   . LEU B 1 920  ? 181.032 132.681 195.769 1.00 81.88  ?  920  LEU B CA   1 
ATOM   26173 C C    . LEU B 1 920  ? 180.069 132.422 194.611 1.00 81.88  ?  920  LEU B C    1 
ATOM   26174 O O    . LEU B 1 920  ? 179.296 131.468 194.683 1.00 81.88  ?  920  LEU B O    1 
ATOM   26175 C CB   . LEU B 1 920  ? 180.271 133.097 197.037 1.00 81.88  ?  920  LEU B CB   1 
ATOM   26176 C CG   . LEU B 1 920  ? 181.148 133.239 198.285 1.00 81.88  ?  920  LEU B CG   1 
ATOM   26177 C CD1  . LEU B 1 920  ? 180.250 133.555 199.476 1.00 81.88  ?  920  LEU B CD1  1 
ATOM   26178 C CD2  . LEU B 1 920  ? 181.919 131.965 198.614 1.00 81.88  ?  920  LEU B CD2  1 
ATOM   26179 H H    . LEU B 1 920  ? 181.901 134.628 195.739 1.00 81.88  ?  920  LEU B H    1 
ATOM   26180 H HA   . LEU B 1 920  ? 181.516 131.723 195.966 1.00 81.88  ?  920  LEU B HA   1 
ATOM   26181 H HB2  . LEU B 1 920  ? 179.755 134.040 196.858 1.00 81.88  ?  920  LEU B HB2  1 
ATOM   26182 H HB3  . LEU B 1 920  ? 179.516 132.336 197.237 1.00 81.88  ?  920  LEU B HB3  1 
ATOM   26183 H HG   . LEU B 1 920  ? 181.857 134.056 198.152 1.00 81.88  ?  920  LEU B HG   1 
ATOM   26184 H HD11 . LEU B 1 920  ? 179.679 134.462 199.277 1.00 81.88  ?  920  LEU B HD11 1 
ATOM   26185 H HD12 . LEU B 1 920  ? 179.555 132.733 199.656 1.00 81.88  ?  920  LEU B HD12 1 
ATOM   26186 H HD13 . LEU B 1 920  ? 180.855 133.713 200.369 1.00 81.88  ?  920  LEU B HD13 1 
ATOM   26187 H HD21 . LEU B 1 920  ? 182.645 131.736 197.835 1.00 81.88  ?  920  LEU B HD21 1 
ATOM   26188 H HD22 . LEU B 1 920  ? 182.461 132.122 199.548 1.00 81.88  ?  920  LEU B HD22 1 
ATOM   26189 H HD23 . LEU B 1 920  ? 181.233 131.127 198.742 1.00 81.88  ?  920  LEU B HD23 1 
ATOM   26190 N N    . ASP B 1 921  ? 180.103 133.180 193.513 1.00 95.49  ?  921  ASP B N    1 
ATOM   26191 C CA   . ASP B 1 921  ? 179.253 132.866 192.354 1.00 95.49  ?  921  ASP B CA   1 
ATOM   26192 C C    . ASP B 1 921  ? 179.610 131.507 191.738 1.00 95.49  ?  921  ASP B C    1 
ATOM   26193 O O    . ASP B 1 921  ? 178.735 130.793 191.260 1.00 95.49  ?  921  ASP B O    1 
ATOM   26194 C CB   . ASP B 1 921  ? 179.331 133.974 191.296 1.00 95.49  ?  921  ASP B CB   1 
ATOM   26195 C CG   . ASP B 1 921  ? 178.591 135.264 191.678 1.00 95.49  ?  921  ASP B CG   1 
ATOM   26196 O OD1  . ASP B 1 921  ? 177.785 135.266 192.635 1.00 95.49  ?  921  ASP B OD1  1 
ATOM   26197 O OD2  . ASP B 1 921  ? 178.764 136.289 190.980 1.00 95.49  -1 921  ASP B OD2  1 
ATOM   26198 H H    . ASP B 1 921  ? 180.738 133.965 193.463 1.00 95.49  ?  921  ASP B H    1 
ATOM   26199 H HA   . ASP B 1 921  ? 178.218 132.789 192.689 1.00 95.49  ?  921  ASP B HA   1 
ATOM   26200 H HB2  . ASP B 1 921  ? 180.378 134.194 191.087 1.00 95.49  ?  921  ASP B HB2  1 
ATOM   26201 H HB3  . ASP B 1 921  ? 178.884 133.597 190.376 1.00 95.49  ?  921  ASP B HB3  1 
ATOM   26202 N N    . SER B 1 922  ? 180.876 131.091 191.811 1.00 91.10  ?  922  SER B N    1 
ATOM   26203 C CA   . SER B 1 922  ? 181.300 129.770 191.352 1.00 91.10  ?  922  SER B CA   1 
ATOM   26204 C C    . SER B 1 922  ? 180.634 128.624 192.106 1.00 91.10  ?  922  SER B C    1 
ATOM   26205 O O    . SER B 1 922  ? 180.587 127.503 191.604 1.00 91.10  ?  922  SER B O    1 
ATOM   26206 C CB   . SER B 1 922  ? 182.804 129.604 191.548 1.00 91.10  ?  922  SER B CB   1 
ATOM   26207 O OG   . SER B 1 922  ? 183.530 130.618 190.889 1.00 91.10  ?  922  SER B OG   1 
ATOM   26208 H H    . SER B 1 922  ? 181.578 131.730 192.156 1.00 91.10  ?  922  SER B H    1 
ATOM   26209 H HA   . SER B 1 922  ? 181.070 129.674 190.290 1.00 91.10  ?  922  SER B HA   1 
ATOM   26210 H HB2  . SER B 1 922  ? 183.028 129.645 192.614 1.00 91.10  ?  922  SER B HB2  1 
ATOM   26211 H HB3  . SER B 1 922  ? 183.111 128.634 191.156 1.00 91.10  ?  922  SER B HB3  1 
ATOM   26212 H HG   . SER B 1 922  ? 183.320 131.469 191.282 1.00 91.10  ?  922  SER B HG   1 
ATOM   26213 N N    . LEU B 1 923  ? 180.125 128.852 193.321 1.00 81.70  ?  923  LEU B N    1 
ATOM   26214 C CA   . LEU B 1 923  ? 179.606 127.787 194.173 1.00 81.70  ?  923  LEU B CA   1 
ATOM   26215 C C    . LEU B 1 923  ? 178.313 127.172 193.635 1.00 81.70  ?  923  LEU B C    1 
ATOM   26216 O O    . LEU B 1 923  ? 178.025 126.015 193.929 1.00 81.70  ?  923  LEU B O    1 
ATOM   26217 C CB   . LEU B 1 923  ? 179.434 128.358 195.588 1.00 81.70  ?  923  LEU B CB   1 
ATOM   26218 C CG   . LEU B 1 923  ? 179.038 127.342 196.656 1.00 81.70  ?  923  LEU B CG   1 
ATOM   26219 C CD1  . LEU B 1 923  ? 180.016 126.182 196.746 1.00 81.70  ?  923  LEU B CD1  1 
ATOM   26220 C CD2  . LEU B 1 923  ? 179.033 128.029 198.022 1.00 81.70  ?  923  LEU B CD2  1 
ATOM   26221 H H    . LEU B 1 923  ? 180.124 129.796 193.678 1.00 81.70  ?  923  LEU B H    1 
ATOM   26222 H HA   . LEU B 1 923  ? 180.354 126.995 194.196 1.00 81.70  ?  923  LEU B HA   1 
ATOM   26223 H HB2  . LEU B 1 923  ? 180.371 128.829 195.885 1.00 81.70  ?  923  LEU B HB2  1 
ATOM   26224 H HB3  . LEU B 1 923  ? 178.658 129.122 195.559 1.00 81.70  ?  923  LEU B HB3  1 
ATOM   26225 H HG   . LEU B 1 923  ? 178.035 126.964 196.456 1.00 81.70  ?  923  LEU B HG   1 
ATOM   26226 H HD11 . LEU B 1 923  ? 180.026 125.612 195.817 1.00 81.70  ?  923  LEU B HD11 1 
ATOM   26227 H HD12 . LEU B 1 923  ? 179.690 125.510 197.541 1.00 81.70  ?  923  LEU B HD12 1 
ATOM   26228 H HD13 . LEU B 1 923  ? 181.022 126.537 196.971 1.00 81.70  ?  923  LEU B HD13 1 
ATOM   26229 H HD21 . LEU B 1 923  ? 178.353 128.880 197.995 1.00 81.70  ?  923  LEU B HD21 1 
ATOM   26230 H HD22 . LEU B 1 923  ? 180.033 128.385 198.271 1.00 81.70  ?  923  LEU B HD22 1 
ATOM   26231 H HD23 . LEU B 1 923  ? 178.699 127.324 198.783 1.00 81.70  ?  923  LEU B HD23 1 
ATOM   26232 N N    . MET B 1 924  ? 177.577 127.902 192.794 1.00 87.32  ?  924  MET B N    1 
ATOM   26233 C CA   . MET B 1 924  ? 176.419 127.382 192.067 1.00 87.32  ?  924  MET B CA   1 
ATOM   26234 C C    . MET B 1 924  ? 176.772 126.141 191.258 1.00 87.32  ?  924  MET B C    1 
ATOM   26235 O O    . MET B 1 924  ? 176.180 125.082 191.457 1.00 87.32  ?  924  MET B O    1 
ATOM   26236 C CB   . MET B 1 924  ? 175.884 128.454 191.114 1.00 87.32  ?  924  MET B CB   1 
ATOM   26237 C CG   . MET B 1 924  ? 175.036 129.479 191.844 1.00 87.32  ?  924  MET B CG   1 
ATOM   26238 S SD   . MET B 1 924  ? 173.457 128.774 192.308 1.00 87.32  ?  924  MET B SD   1 
ATOM   26239 C CE   . MET B 1 924  ? 172.753 130.190 193.155 1.00 87.32  ?  924  MET B CE   1 
ATOM   26240 H H    . MET B 1 924  ? 177.874 128.847 192.599 1.00 87.32  ?  924  MET B H    1 
ATOM   26241 H HA   . MET B 1 924  ? 175.638 127.104 192.775 1.00 87.32  ?  924  MET B HA   1 
ATOM   26242 H HB2  . MET B 1 924  ? 176.713 128.958 190.617 1.00 87.32  ?  924  MET B HB2  1 
ATOM   26243 H HB3  . MET B 1 924  ? 175.264 127.989 190.348 1.00 87.32  ?  924  MET B HB3  1 
ATOM   26244 H HG2  . MET B 1 924  ? 175.561 129.832 192.732 1.00 87.32  ?  924  MET B HG2  1 
ATOM   26245 H HG3  . MET B 1 924  ? 174.856 130.324 191.179 1.00 87.32  ?  924  MET B HG3  1 
ATOM   26246 H HE1  . MET B 1 924  ? 171.737 129.958 193.478 1.00 87.32  ?  924  MET B HE1  1 
ATOM   26247 H HE2  . MET B 1 924  ? 173.371 130.417 194.024 1.00 87.32  ?  924  MET B HE2  1 
ATOM   26248 H HE3  . MET B 1 924  ? 172.733 131.050 192.486 1.00 87.32  ?  924  MET B HE3  1 
ATOM   26249 N N    . SER B 1 925  ? 177.771 126.232 190.384 1.00 92.31  ?  925  SER B N    1 
ATOM   26250 C CA   . SER B 1 925  ? 178.176 125.113 189.544 1.00 92.31  ?  925  SER B CA   1 
ATOM   26251 C C    . SER B 1 925  ? 178.556 123.905 190.374 1.00 92.31  ?  925  SER B C    1 
ATOM   26252 O O    . SER B 1 925  ? 178.057 122.812 190.131 1.00 92.31  ?  925  SER B O    1 
ATOM   26253 C CB   . SER B 1 925  ? 179.410 125.458 188.737 1.00 92.31  ?  925  SER B CB   1 
ATOM   26254 O OG   . SER B 1 925  ? 179.298 126.671 188.049 1.00 92.31  ?  925  SER B OG   1 
ATOM   26255 H H    . SER B 1 925  ? 178.241 127.116 190.251 1.00 92.31  ?  925  SER B H    1 
ATOM   26256 H HA   . SER B 1 925  ? 177.366 124.843 188.865 1.00 92.31  ?  925  SER B HA   1 
ATOM   26257 H HB2  . SER B 1 925  ? 180.263 125.541 189.412 1.00 92.31  ?  925  SER B HB2  1 
ATOM   26258 H HB3  . SER B 1 925  ? 179.612 124.660 188.023 1.00 92.31  ?  925  SER B HB3  1 
ATOM   26259 H HG   . SER B 1 925  ? 180.202 126.824 187.764 1.00 92.31  ?  925  SER B HG   1 
ATOM   26260 N N    . ALA B 1 926  ? 179.410 124.081 191.381 1.00 87.11  ?  926  ALA B N    1 
ATOM   26261 C CA   . ALA B 1 926  ? 179.847 122.962 192.196 1.00 87.11  ?  926  ALA B CA   1 
ATOM   26262 C C    . ALA B 1 926  ? 178.657 122.270 192.864 1.00 87.11  ?  926  ALA B C    1 
ATOM   26263 O O    . ALA B 1 926  ? 178.560 121.048 192.836 1.00 87.11  ?  926  ALA B O    1 
ATOM   26264 C CB   . ALA B 1 926  ? 180.853 123.474 193.222 1.00 87.11  ?  926  ALA B CB   1 
ATOM   26265 H H    . ALA B 1 926  ? 179.763 125.006 191.579 1.00 87.11  ?  926  ALA B H    1 
ATOM   26266 H HA   . ALA B 1 926  ? 180.349 122.240 191.551 1.00 87.11  ?  926  ALA B HA   1 
ATOM   26267 H HB1  . ALA B 1 926  ? 181.683 123.958 192.707 1.00 87.11  ?  926  ALA B HB1  1 
ATOM   26268 H HB2  . ALA B 1 926  ? 181.229 122.637 193.810 1.00 87.11  ?  926  ALA B HB2  1 
ATOM   26269 H HB3  . ALA B 1 926  ? 180.365 124.192 193.882 1.00 87.11  ?  926  ALA B HB3  1 
ATOM   26270 N N    . THR B 1 927  ? 177.703 123.046 193.376 1.00 86.47  ?  927  THR B N    1 
ATOM   26271 C CA   . THR B 1 927  ? 176.499 122.515 194.021 1.00 86.47  ?  927  THR B CA   1 
ATOM   26272 C C    . THR B 1 927  ? 175.576 121.800 193.041 1.00 86.47  ?  927  THR B C    1 
ATOM   26273 O O    . THR B 1 927  ? 174.871 120.870 193.426 1.00 86.47  ?  927  THR B O    1 
ATOM   26274 C CB   . THR B 1 927  ? 175.732 123.644 194.710 1.00 86.47  ?  927  THR B CB   1 
ATOM   26275 O OG1  . THR B 1 927  ? 176.596 124.340 195.567 1.00 86.47  ?  927  THR B OG1  1 
ATOM   26276 C CG2  . THR B 1 927  ? 174.581 123.150 195.572 1.00 86.47  ?  927  THR B CG2  1 
ATOM   26277 H H    . THR B 1 927  ? 177.824 124.047 193.327 1.00 86.47  ?  927  THR B H    1 
ATOM   26278 H HA   . THR B 1 927  ? 176.795 121.791 194.780 1.00 86.47  ?  927  THR B HA   1 
ATOM   26279 H HB   . THR B 1 927  ? 175.346 124.338 193.962 1.00 86.47  ?  927  THR B HB   1 
ATOM   26280 H HG1  . THR B 1 927  ? 177.128 124.927 195.026 1.00 86.47  ?  927  THR B HG1  1 
ATOM   26281 H HG21 . THR B 1 927  ? 174.169 123.982 196.142 1.00 86.47  ?  927  THR B HG21 1 
ATOM   26282 H HG22 . THR B 1 927  ? 173.789 122.741 194.945 1.00 86.47  ?  927  THR B HG22 1 
ATOM   26283 H HG23 . THR B 1 927  ? 174.932 122.381 196.260 1.00 86.47  ?  927  THR B HG23 1 
ATOM   26284 N N    . TYR B 1 928  ? 175.561 122.191 191.766 1.00 85.89  ?  928  TYR B N    1 
ATOM   26285 C CA   . TYR B 1 928  ? 174.836 121.440 190.749 1.00 85.89  ?  928  TYR B CA   1 
ATOM   26286 C C    . TYR B 1 928  ? 175.516 120.104 190.456 1.00 85.89  ?  928  TYR B C    1 
ATOM   26287 O O    . TYR B 1 928  ? 174.864 119.065 190.533 1.00 85.89  ?  928  TYR B O    1 
ATOM   26288 C CB   . TYR B 1 928  ? 174.660 122.261 189.474 1.00 85.89  ?  928  TYR B CB   1 
ATOM   26289 C CG   . TYR B 1 928  ? 174.078 121.433 188.353 1.00 85.89  ?  928  TYR B CG   1 
ATOM   26290 C CD1  . TYR B 1 928  ? 172.779 120.917 188.462 1.00 85.89  ?  928  TYR B CD1  1 
ATOM   26291 C CD2  . TYR B 1 928  ? 174.868 121.096 187.244 1.00 85.89  ?  928  TYR B CD2  1 
ATOM   26292 C CE1  . TYR B 1 928  ? 172.277 120.043 187.483 1.00 85.89  ?  928  TYR B CE1  1 
ATOM   26293 C CE2  . TYR B 1 928  ? 174.362 120.242 186.250 1.00 85.89  ?  928  TYR B CE2  1 
ATOM   26294 C CZ   . TYR B 1 928  ? 173.073 119.698 186.376 1.00 85.89  ?  928  TYR B CZ   1 
ATOM   26295 O OH   . TYR B 1 928  ? 172.618 118.821 185.446 1.00 85.89  ?  928  TYR B OH   1 
ATOM   26296 H H    . TYR B 1 928  ? 176.121 122.983 191.485 1.00 85.89  ?  928  TYR B H    1 
ATOM   26297 H HA   . TYR B 1 928  ? 173.839 121.214 191.126 1.00 85.89  ?  928  TYR B HA   1 
ATOM   26298 H HB2  . TYR B 1 928  ? 174.000 123.104 189.678 1.00 85.89  ?  928  TYR B HB2  1 
ATOM   26299 H HB3  . TYR B 1 928  ? 175.626 122.658 189.162 1.00 85.89  ?  928  TYR B HB3  1 
ATOM   26300 H HD1  . TYR B 1 928  ? 172.168 121.169 189.317 1.00 85.89  ?  928  TYR B HD1  1 
ATOM   26301 H HD2  . TYR B 1 928  ? 175.879 121.467 187.164 1.00 85.89  ?  928  TYR B HD2  1 
ATOM   26302 H HE1  . TYR B 1 928  ? 171.285 119.626 187.578 1.00 85.89  ?  928  TYR B HE1  1 
ATOM   26303 H HE2  . TYR B 1 928  ? 174.976 119.969 185.404 1.00 85.89  ?  928  TYR B HE2  1 
ATOM   26304 H HH   . TYR B 1 928  ? 171.836 118.345 185.735 1.00 85.89  ?  928  TYR B HH   1 
ATOM   26305 N N    . PHE B 1 929  ? 176.812 120.103 190.154 1.00 88.03  ?  929  PHE B N    1 
ATOM   26306 C CA   . PHE B 1 929  ? 177.510 118.880 189.757 1.00 88.03  ?  929  PHE B CA   1 
ATOM   26307 C C    . PHE B 1 929  ? 177.736 117.893 190.903 1.00 88.03  ?  929  PHE B C    1 
ATOM   26308 O O    . PHE B 1 929  ? 177.756 116.692 190.649 1.00 88.03  ?  929  PHE B O    1 
ATOM   26309 C CB   . PHE B 1 929  ? 178.819 119.232 189.060 1.00 88.03  ?  929  PHE B CB   1 
ATOM   26310 C CG   . PHE B 1 929  ? 178.614 119.815 187.680 1.00 88.03  ?  929  PHE B CG   1 
ATOM   26311 C CD1  . PHE B 1 929  ? 178.133 118.993 186.650 1.00 88.03  ?  929  PHE B CD1  1 
ATOM   26312 C CD2  . PHE B 1 929  ? 178.888 121.164 187.418 1.00 88.03  ?  929  PHE B CD2  1 
ATOM   26313 C CE1  . PHE B 1 929  ? 177.910 119.522 185.371 1.00 88.03  ?  929  PHE B CE1  1 
ATOM   26314 C CE2  . PHE B 1 929  ? 178.666 121.694 186.138 1.00 88.03  ?  929  PHE B CE2  1 
ATOM   26315 C CZ   . PHE B 1 929  ? 178.173 120.875 185.114 1.00 88.03  ?  929  PHE B CZ   1 
ATOM   26316 H H    . PHE B 1 929  ? 177.309 120.981 190.119 1.00 88.03  ?  929  PHE B H    1 
ATOM   26317 H HA   . PHE B 1 929  ? 176.886 118.356 189.033 1.00 88.03  ?  929  PHE B HA   1 
ATOM   26318 H HB2  . PHE B 1 929  ? 179.385 119.928 189.681 1.00 88.03  ?  929  PHE B HB2  1 
ATOM   26319 H HB3  . PHE B 1 929  ? 179.414 118.326 188.953 1.00 88.03  ?  929  PHE B HB3  1 
ATOM   26320 H HD1  . PHE B 1 929  ? 177.922 117.952 186.841 1.00 88.03  ?  929  PHE B HD1  1 
ATOM   26321 H HD2  . PHE B 1 929  ? 179.273 121.800 188.202 1.00 88.03  ?  929  PHE B HD2  1 
ATOM   26322 H HE1  . PHE B 1 929  ? 177.526 118.890 184.584 1.00 88.03  ?  929  PHE B HE1  1 
ATOM   26323 H HE2  . PHE B 1 929  ? 178.867 122.737 185.940 1.00 88.03  ?  929  PHE B HE2  1 
ATOM   26324 H HZ   . PHE B 1 929  ? 177.993 121.287 184.132 1.00 88.03  ?  929  PHE B HZ   1 
ATOM   26325 N N    . ASN B 1 930  ? 177.847 118.342 192.154 1.00 92.76  ?  930  ASN B N    1 
ATOM   26326 C CA   . ASN B 1 930  ? 177.835 117.472 193.327 1.00 92.76  ?  930  ASN B CA   1 
ATOM   26327 C C    . ASN B 1 930  ? 177.001 118.089 194.438 1.00 92.76  ?  930  ASN B C    1 
ATOM   26328 O O    . ASN B 1 930  ? 177.376 119.109 194.997 1.00 92.76  ?  930  ASN B O    1 
ATOM   26329 C CB   . ASN B 1 930  ? 179.255 117.228 193.830 1.00 92.76  ?  930  ASN B CB   1 
ATOM   26330 C CG   . ASN B 1 930  ? 180.105 116.436 192.879 1.00 92.76  ?  930  ASN B CG   1 
ATOM   26331 O OD1  . ASN B 1 930  ? 180.979 116.954 192.212 1.00 92.76  ?  930  ASN B OD1  1 
ATOM   26332 N ND2  . ASN B 1 930  ? 179.897 115.158 192.799 1.00 92.76  ?  930  ASN B ND2  1 
ATOM   26333 H H    . ASN B 1 930  ? 177.934 119.338 192.298 1.00 92.76  ?  930  ASN B H    1 
ATOM   26334 H HA   . ASN B 1 930  ? 177.393 116.516 193.048 1.00 92.76  ?  930  ASN B HA   1 
ATOM   26335 H HB2  . ASN B 1 930  ? 179.732 118.193 193.996 1.00 92.76  ?  930  ASN B HB2  1 
ATOM   26336 H HB3  . ASN B 1 930  ? 179.203 116.696 194.780 1.00 92.76  ?  930  ASN B HB3  1 
ATOM   26337 H HD21 . ASN B 1 930  ? 179.175 114.727 193.361 1.00 92.76  ?  930  ASN B HD21 1 
ATOM   26338 H HD22 . ASN B 1 930  ? 180.456 114.593 192.175 1.00 92.76  ?  930  ASN B HD22 1 
ATOM   26339 N N    . ASP B 1 931  ? 175.917 117.443 194.844 1.00 98.64  ?  931  ASP B N    1 
ATOM   26340 C CA   . ASP B 1 931  ? 175.116 117.932 195.966 1.00 98.64  ?  931  ASP B CA   1 
ATOM   26341 C C    . ASP B 1 931  ? 175.902 117.916 197.284 1.00 98.64  ?  931  ASP B C    1 
ATOM   26342 O O    . ASP B 1 931  ? 175.783 118.810 198.114 1.00 98.64  ?  931  ASP B O    1 
ATOM   26343 C CB   . ASP B 1 931  ? 173.870 117.062 196.096 1.00 98.64  ?  931  ASP B CB   1 
ATOM   26344 C CG   . ASP B 1 931  ? 173.025 117.462 197.301 1.00 98.64  ?  931  ASP B CG   1 
ATOM   26345 O OD1  . ASP B 1 931  ? 172.753 118.651 197.480 1.00 98.64  ?  931  ASP B OD1  1 
ATOM   26346 O OD2  . ASP B 1 931  ? 172.634 116.580 198.052 1.00 98.64  -1 931  ASP B OD2  1 
ATOM   26347 H H    . ASP B 1 931  ? 175.639 116.596 194.370 1.00 98.64  ?  931  ASP B H    1 
ATOM   26348 H HA   . ASP B 1 931  ? 174.808 118.956 195.755 1.00 98.64  ?  931  ASP B HA   1 
ATOM   26349 H HB2  . ASP B 1 931  ? 173.270 117.167 195.192 1.00 98.64  ?  931  ASP B HB2  1 
ATOM   26350 H HB3  . ASP B 1 931  ? 174.173 116.020 196.204 1.00 98.64  ?  931  ASP B HB3  1 
ATOM   26351 N N    . ASN B 1 932  ? 176.743 116.905 197.480 1.00 95.18  ?  932  ASN B N    1 
ATOM   26352 C CA   . ASN B 1 932  ? 177.392 116.673 198.762 1.00 95.18  ?  932  ASN B CA   1 
ATOM   26353 C C    . ASN B 1 932  ? 178.317 117.820 199.178 1.00 95.18  ?  932  ASN B C    1 
ATOM   26354 O O    . ASN B 1 932  ? 178.459 118.089 200.366 1.00 95.18  ?  932  ASN B O    1 
ATOM   26355 C CB   . ASN B 1 932  ? 178.158 115.354 198.685 1.00 95.18  ?  932  ASN B CB   1 
ATOM   26356 C CG   . ASN B 1 932  ? 177.254 114.190 198.362 1.00 95.18  ?  932  ASN B CG   1 
ATOM   26357 O OD1  . ASN B 1 932  ? 176.275 113.950 199.032 1.00 95.18  ?  932  ASN B OD1  1 
ATOM   26358 N ND2  . ASN B 1 932  ? 177.513 113.458 197.317 1.00 95.18  ?  932  ASN B ND2  1 
ATOM   26359 H H    . ASN B 1 932  ? 176.938 116.277 196.714 1.00 95.18  ?  932  ASN B H    1 
ATOM   26360 H HA   . ASN B 1 932  ? 176.617 116.571 199.521 1.00 95.18  ?  932  ASN B HA   1 
ATOM   26361 H HB2  . ASN B 1 932  ? 178.919 115.435 197.908 1.00 95.18  ?  932  ASN B HB2  1 
ATOM   26362 H HB3  . ASN B 1 932  ? 178.646 115.170 199.642 1.00 95.18  ?  932  ASN B HB3  1 
ATOM   26363 H HD21 . ASN B 1 932  ? 178.319 113.663 196.745 1.00 95.18  ?  932  ASN B HD21 1 
ATOM   26364 H HD22 . ASN B 1 932  ? 176.908 112.685 197.079 1.00 95.18  ?  932  ASN B HD22 1 
ATOM   26365 N N    . ILE B 1 933  ? 178.943 118.515 198.227 1.00 87.86  ?  933  ILE B N    1 
ATOM   26366 C CA   . ILE B 1 933  ? 180.036 119.438 198.527 1.00 87.86  ?  933  ILE B CA   1 
ATOM   26367 C C    . ILE B 1 933  ? 179.605 120.582 199.443 1.00 87.86  ?  933  ILE B C    1 
ATOM   26368 O O    . ILE B 1 933  ? 180.307 120.903 200.397 1.00 87.86  ?  933  ILE B O    1 
ATOM   26369 C CB   . ILE B 1 933  ? 180.680 119.931 197.228 1.00 87.86  ?  933  ILE B CB   1 
ATOM   26370 C CG1  . ILE B 1 933  ? 182.059 120.517 197.537 1.00 87.86  ?  933  ILE B CG1  1 
ATOM   26371 C CG2  . ILE B 1 933  ? 179.822 120.962 196.482 1.00 87.86  ?  933  ILE B CG2  1 
ATOM   26372 C CD1  . ILE B 1 933  ? 182.856 120.822 196.275 1.00 87.86  ?  933  ILE B CD1  1 
ATOM   26373 H H    . ILE B 1 933  ? 178.652 118.399 197.267 1.00 87.86  ?  933  ILE B H    1 
ATOM   26374 H HA   . ILE B 1 933  ? 180.795 118.870 199.064 1.00 87.86  ?  933  ILE B HA   1 
ATOM   26375 H HB   . ILE B 1 933  ? 180.818 119.071 196.573 1.00 87.86  ?  933  ILE B HB   1 
ATOM   26376 H HG12 . ILE B 1 933  ? 181.929 121.441 198.100 1.00 87.86  ?  933  ILE B HG12 1 
ATOM   26377 H HG13 . ILE B 1 933  ? 182.618 119.806 198.146 1.00 87.86  ?  933  ILE B HG13 1 
ATOM   26378 H HG21 . ILE B 1 933  ? 178.843 120.534 196.267 1.00 87.86  ?  933  ILE B HG21 1 
ATOM   26379 H HG22 . ILE B 1 933  ? 179.702 121.850 197.102 1.00 87.86  ?  933  ILE B HG22 1 
ATOM   26380 H HG23 . ILE B 1 933  ? 180.312 121.234 195.547 1.00 87.86  ?  933  ILE B HG23 1 
ATOM   26381 H HD11 . ILE B 1 933  ? 183.826 121.236 196.548 1.00 87.86  ?  933  ILE B HD11 1 
ATOM   26382 H HD12 . ILE B 1 933  ? 182.310 121.545 195.667 1.00 87.86  ?  933  ILE B HD12 1 
ATOM   26383 H HD13 . ILE B 1 933  ? 183.000 119.904 195.705 1.00 87.86  ?  933  ILE B HD13 1 
ATOM   26384 N N    . LEU B 1 934  ? 178.412 121.142 199.242 1.00 86.31  ?  934  LEU B N    1 
ATOM   26385 C CA   . LEU B 1 934  ? 177.938 122.255 200.058 1.00 86.31  ?  934  LEU B CA   1 
ATOM   26386 C C    . LEU B 1 934  ? 177.737 121.835 201.512 1.00 86.31  ?  934  LEU B C    1 
ATOM   26387 O O    . LEU B 1 934  ? 178.004 122.621 202.415 1.00 86.31  ?  934  LEU B O    1 
ATOM   26388 C CB   . LEU B 1 934  ? 176.680 122.857 199.428 1.00 86.31  ?  934  LEU B CB   1 
ATOM   26389 C CG   . LEU B 1 934  ? 176.253 124.166 200.109 1.00 86.31  ?  934  LEU B CG   1 
ATOM   26390 C CD1  . LEU B 1 934  ? 175.591 125.086 199.096 1.00 86.31  ?  934  LEU B CD1  1 
ATOM   26391 C CD2  . LEU B 1 934  ? 175.226 123.965 201.214 1.00 86.31  ?  934  LEU B CD2  1 
ATOM   26392 H H    . LEU B 1 934  ? 177.839 120.815 198.477 1.00 86.31  ?  934  LEU B H    1 
ATOM   26393 H HA   . LEU B 1 934  ? 178.713 123.022 200.055 1.00 86.31  ?  934  LEU B HA   1 
ATOM   26394 H HB2  . LEU B 1 934  ? 176.909 123.067 198.384 1.00 86.31  ?  934  LEU B HB2  1 
ATOM   26395 H HB3  . LEU B 1 934  ? 175.860 122.138 199.454 1.00 86.31  ?  934  LEU B HB3  1 
ATOM   26396 H HG   . LEU B 1 934  ? 177.128 124.677 200.512 1.00 86.31  ?  934  LEU B HG   1 
ATOM   26397 H HD11 . LEU B 1 934  ? 176.296 125.320 198.300 1.00 86.31  ?  934  LEU B HD11 1 
ATOM   26398 H HD12 . LEU B 1 934  ? 174.714 124.603 198.665 1.00 86.31  ?  934  LEU B HD12 1 
ATOM   26399 H HD13 . LEU B 1 934  ? 175.293 126.015 199.582 1.00 86.31  ?  934  LEU B HD13 1 
ATOM   26400 H HD21 . LEU B 1 934  ? 175.612 123.311 201.996 1.00 86.31  ?  934  LEU B HD21 1 
ATOM   26401 H HD22 . LEU B 1 934  ? 174.321 123.521 200.800 1.00 86.31  ?  934  LEU B HD22 1 
ATOM   26402 H HD23 . LEU B 1 934  ? 174.986 124.931 201.657 1.00 86.31  ?  934  LEU B HD23 1 
ATOM   26403 N N    . THR B 1 935  ? 177.345 120.591 201.775 1.00 89.69  ?  935  THR B N    1 
ATOM   26404 C CA   . THR B 1 935  ? 177.208 120.121 203.156 1.00 89.69  ?  935  THR B CA   1 
ATOM   26405 C C    . THR B 1 935  ? 178.559 120.051 203.857 1.00 89.69  ?  935  THR B C    1 
ATOM   26406 O O    . THR B 1 935  ? 178.651 120.356 205.044 1.00 89.69  ?  935  THR B O    1 
ATOM   26407 C CB   . THR B 1 935  ? 176.517 118.765 203.252 1.00 89.69  ?  935  THR B CB   1 
ATOM   26408 O OG1  . THR B 1 935  ? 177.327 117.723 202.789 1.00 89.69  ?  935  THR B OG1  1 
ATOM   26409 C CG2  . THR B 1 935  ? 175.207 118.708 202.493 1.00 89.69  ?  935  THR B CG2  1 
ATOM   26410 H H    . THR B 1 935  ? 177.145 119.959 201.012 1.00 89.69  ?  935  THR B H    1 
ATOM   26411 H HA   . THR B 1 935  ? 176.594 120.844 203.693 1.00 89.69  ?  935  THR B HA   1 
ATOM   26412 H HB   . THR B 1 935  ? 176.300 118.575 204.303 1.00 89.69  ?  935  THR B HB   1 
ATOM   26413 H HG1  . THR B 1 935  ? 177.385 117.764 201.832 1.00 89.69  ?  935  THR B HG1  1 
ATOM   26414 H HG21 . THR B 1 935  ? 174.767 117.717 202.602 1.00 89.69  ?  935  THR B HG21 1 
ATOM   26415 H HG22 . THR B 1 935  ? 175.390 118.912 201.438 1.00 89.69  ?  935  THR B HG22 1 
ATOM   26416 H HG23 . THR B 1 935  ? 174.523 119.456 202.894 1.00 89.69  ?  935  THR B HG23 1 
ATOM   26417 N N    . LEU B 1 936  ? 179.637 119.727 203.143 1.00 85.62  ?  936  LEU B N    1 
ATOM   26418 C CA   . LEU B 1 936  ? 180.967 119.730 203.729 1.00 85.62  ?  936  LEU B CA   1 
ATOM   26419 C C    . LEU B 1 936  ? 181.385 121.148 204.081 1.00 85.62  ?  936  LEU B C    1 
ATOM   26420 O O    . LEU B 1 936  ? 181.766 121.405 205.213 1.00 85.62  ?  936  LEU B O    1 
ATOM   26421 C CB   . LEU B 1 936  ? 181.958 119.041 202.801 1.00 85.62  ?  936  LEU B CB   1 
ATOM   26422 C CG   . LEU B 1 936  ? 183.405 119.086 203.283 1.00 85.62  ?  936  LEU B CG   1 
ATOM   26423 C CD1  . LEU B 1 936  ? 183.614 118.607 204.695 1.00 85.62  ?  936  LEU B CD1  1 
ATOM   26424 C CD2  . LEU B 1 936  ? 184.232 118.188 202.412 1.00 85.62  ?  936  LEU B CD2  1 
ATOM   26425 H H    . LEU B 1 936  ? 179.526 119.474 202.171 1.00 85.62  ?  936  LEU B H    1 
ATOM   26426 H HA   . LEU B 1 936  ? 180.923 119.156 204.655 1.00 85.62  ?  936  LEU B HA   1 
ATOM   26427 H HB2  . LEU B 1 936  ? 181.661 117.998 202.687 1.00 85.62  ?  936  LEU B HB2  1 
ATOM   26428 H HB3  . LEU B 1 936  ? 181.907 119.527 201.827 1.00 85.62  ?  936  LEU B HB3  1 
ATOM   26429 H HG   . LEU B 1 936  ? 183.777 120.107 203.195 1.00 85.62  ?  936  LEU B HG   1 
ATOM   26430 H HD11 . LEU B 1 936  ? 183.033 119.227 205.379 1.00 85.62  ?  936  LEU B HD11 1 
ATOM   26431 H HD12 . LEU B 1 936  ? 184.671 118.677 204.951 1.00 85.62  ?  936  LEU B HD12 1 
ATOM   26432 H HD13 . LEU B 1 936  ? 183.288 117.570 204.779 1.00 85.62  ?  936  LEU B HD13 1 
ATOM   26433 H HD21 . LEU B 1 936  ? 184.120 118.488 201.370 1.00 85.62  ?  936  LEU B HD21 1 
ATOM   26434 H HD22 . LEU B 1 936  ? 183.896 117.158 202.530 1.00 85.62  ?  936  LEU B HD22 1 
ATOM   26435 H HD23 . LEU B 1 936  ? 185.279 118.264 202.702 1.00 85.62  ?  936  LEU B HD23 1 
ATOM   26436 N N    . ILE B 1 937  ? 181.233 122.089 203.153 1.00 80.83  ?  937  ILE B N    1 
ATOM   26437 C CA   . ILE B 1 937  ? 181.566 123.495 203.405 1.00 80.83  ?  937  ILE B CA   1 
ATOM   26438 C C    . ILE B 1 937  ? 180.806 123.976 204.631 1.00 80.83  ?  937  ILE B C    1 
ATOM   26439 O O    . ILE B 1 937  ? 181.392 124.559 205.539 1.00 80.83  ?  937  ILE B O    1 
ATOM   26440 C CB   . ILE B 1 937  ? 181.205 124.387 202.215 1.00 80.83  ?  937  ILE B CB   1 
ATOM   26441 C CG1  . ILE B 1 937  ? 182.001 123.970 200.984 1.00 80.83  ?  937  ILE B CG1  1 
ATOM   26442 C CG2  . ILE B 1 937  ? 181.500 125.858 202.550 1.00 80.83  ?  937  ILE B CG2  1 
ATOM   26443 C CD1  . ILE B 1 937  ? 181.484 124.643 199.708 1.00 80.83  ?  937  ILE B CD1  1 
ATOM   26444 H H    . ILE B 1 937  ? 180.885 121.816 202.244 1.00 80.83  ?  937  ILE B H    1 
ATOM   26445 H HA   . ILE B 1 937  ? 182.631 123.584 203.614 1.00 80.83  ?  937  ILE B HA   1 
ATOM   26446 H HB   . ILE B 1 937  ? 180.142 124.285 201.998 1.00 80.83  ?  937  ILE B HB   1 
ATOM   26447 H HG12 . ILE B 1 937  ? 183.058 124.175 201.152 1.00 80.83  ?  937  ILE B HG12 1 
ATOM   26448 H HG13 . ILE B 1 937  ? 181.898 122.897 200.831 1.00 80.83  ?  937  ILE B HG13 1 
ATOM   26449 H HG21 . ILE B 1 937  ? 181.463 126.491 201.685 1.00 80.83  ?  937  ILE B HG21 1 
ATOM   26450 H HG22 . ILE B 1 937  ? 180.761 126.220 203.239 1.00 80.83  ?  937  ILE B HG22 1 
ATOM   26451 H HG23 . ILE B 1 937  ? 182.467 125.928 202.998 1.00 80.83  ?  937  ILE B HG23 1 
ATOM   26452 H HD11 . ILE B 1 937  ? 180.396 124.589 199.678 1.00 80.83  ?  937  ILE B HD11 1 
ATOM   26453 H HD12 . ILE B 1 937  ? 181.805 125.680 199.652 1.00 80.83  ?  937  ILE B HD12 1 
ATOM   26454 H HD13 . ILE B 1 937  ? 181.868 124.096 198.848 1.00 80.83  ?  937  ILE B HD13 1 
ATOM   26455 N N    . ARG B 1 938  ? 179.515 123.642 204.722 1.00 85.33  ?  938  ARG B N    1 
ATOM   26456 C CA   . ARG B 1 938  ? 178.697 124.005 205.840 1.00 85.33  ?  938  ARG B CA   1 
ATOM   26457 C C    . ARG B 1 938  ? 179.339 123.550 207.148 1.00 85.33  ?  938  ARG B C    1 
ATOM   26458 O O    . ARG B 1 938  ? 179.535 124.388 208.025 1.00 85.33  ?  938  ARG B O    1 
ATOM   26459 C CB   . ARG B 1 938  ? 177.286 123.427 205.691 1.00 85.33  ?  938  ARG B CB   1 
ATOM   26460 C CG   . ARG B 1 938  ? 176.275 124.403 205.113 1.00 85.33  ?  938  ARG B CG   1 
ATOM   26461 C CD   . ARG B 1 938  ? 174.852 123.943 205.381 1.00 85.33  ?  938  ARG B CD   1 
ATOM   26462 N NE   . ARG B 1 938  ? 173.926 124.403 204.352 1.00 85.33  ?  938  ARG B NE   1 
ATOM   26463 C CZ   . ARG B 1 938  ? 173.561 125.671 204.191 1.00 85.33  ?  938  ARG B CZ   1 
ATOM   26464 N NH1  . ARG B 1 938  ? 172.714 126.003 203.227 1.00 85.33  1  938  ARG B NH1  1 
ATOM   26465 N NH2  . ARG B 1 938  ? 174.044 126.608 204.995 1.00 85.33  ?  938  ARG B NH2  1 
ATOM   26466 H H    . ARG B 1 938  ? 179.111 123.110 203.965 1.00 85.33  ?  938  ARG B H    1 
ATOM   26467 H HA   . ARG B 1 938  ? 178.617 125.092 205.862 1.00 85.33  ?  938  ARG B HA   1 
ATOM   26468 H HB2  . ARG B 1 938  ? 177.339 122.560 205.033 1.00 85.33  ?  938  ARG B HB2  1 
ATOM   26469 H HB3  . ARG B 1 938  ? 176.937 123.102 206.670 1.00 85.33  ?  938  ARG B HB3  1 
ATOM   26470 H HG2  . ARG B 1 938  ? 176.425 125.381 205.569 1.00 85.33  ?  938  ARG B HG2  1 
ATOM   26471 H HG3  . ARG B 1 938  ? 176.429 124.482 204.037 1.00 85.33  ?  938  ARG B HG3  1 
ATOM   26472 H HD2  . ARG B 1 938  ? 174.834 122.854 205.409 1.00 85.33  ?  938  ARG B HD2  1 
ATOM   26473 H HD3  . ARG B 1 938  ? 174.530 124.329 206.348 1.00 85.33  ?  938  ARG B HD3  1 
ATOM   26474 H HE   . ARG B 1 938  ? 173.538 123.716 203.722 1.00 85.33  ?  938  ARG B HE   1 
ATOM   26475 H HH11 . ARG B 1 938  ? 172.343 125.291 202.613 1.00 85.33  ?  938  ARG B HH11 1 
ATOM   26476 H HH12 . ARG B 1 938  ? 172.438 126.967 203.107 1.00 85.33  ?  938  ARG B HH12 1 
ATOM   26477 H HH21 . ARG B 1 938  ? 174.690 126.359 205.731 1.00 85.33  ?  938  ARG B HH21 1 
ATOM   26478 H HH22 . ARG B 1 938  ? 173.765 127.571 204.872 1.00 85.33  ?  938  ARG B HH22 1 
ATOM   26479 N N    . THR B 1 939  ? 179.670 122.302 207.329 1.00 85.73  ?  939  THR B N    1 
ATOM   26480 C CA   . THR B 1 939  ? 180.219 121.736 208.564 1.00 85.73  ?  939  THR B CA   1 
ATOM   26481 C C    . THR B 1 939  ? 181.612 122.261 208.868 1.00 85.73  ?  939  THR B C    1 
ATOM   26482 O O    . THR B 1 939  ? 181.922 122.508 210.004 1.00 85.73  ?  939  THR B O    1 
ATOM   26483 C CB   . THR B 1 939  ? 180.264 120.220 208.531 1.00 85.73  ?  939  THR B CB   1 
ATOM   26484 O OG1  . THR B 1 939  ? 181.021 119.766 207.453 1.00 85.73  ?  939  THR B OG1  1 
ATOM   26485 C CG2  . THR B 1 939  ? 178.874 119.621 208.457 1.00 85.73  ?  939  THR B CG2  1 
ATOM   26486 H H    . THR B 1 939  ? 179.537 121.671 206.552 1.00 85.73  ?  939  THR B H    1 
ATOM   26487 H HA   . THR B 1 939  ? 179.566 122.032 209.385 1.00 85.73  ?  939  THR B HA   1 
ATOM   26488 H HB   . THR B 1 939  ? 180.736 119.873 209.450 1.00 85.73  ?  939  THR B HB   1 
ATOM   26489 H HG1  . THR B 1 939  ? 181.349 120.518 206.953 1.00 85.73  ?  939  THR B HG1  1 
ATOM   26490 H HG21 . THR B 1 939  ? 178.134 120.421 208.419 1.00 85.73  ?  939  THR B HG21 1 
ATOM   26491 H HG22 . THR B 1 939  ? 178.790 119.007 207.560 1.00 85.73  ?  939  THR B HG22 1 
ATOM   26492 H HG23 . THR B 1 939  ? 178.696 119.003 209.337 1.00 85.73  ?  939  THR B HG23 1 
ATOM   26493 N N    . LEU B 1 940  ? 182.431 122.511 207.835 1.00 83.01  ?  940  LEU B N    1 
ATOM   26494 C CA   . LEU B 1 940  ? 183.778 123.027 208.011 1.00 83.01  ?  940  LEU B CA   1 
ATOM   26495 C C    . LEU B 1 940  ? 183.785 124.491 208.439 1.00 83.01  ?  940  LEU B C    1 
ATOM   26496 O O    . LEU B 1 940  ? 184.613 124.892 209.248 1.00 83.01  ?  940  LEU B O    1 
ATOM   26497 C CB   . LEU B 1 940  ? 184.499 122.811 206.676 1.00 83.01  ?  940  LEU B CB   1 
ATOM   26498 C CG   . LEU B 1 940  ? 185.935 123.330 206.627 1.00 83.01  ?  940  LEU B CG   1 
ATOM   26499 C CD1  . LEU B 1 940  ? 186.812 122.731 207.725 1.00 83.01  ?  940  LEU B CD1  1 
ATOM   26500 C CD2  . LEU B 1 940  ? 186.546 122.926 205.289 1.00 83.01  ?  940  LEU B CD2  1 
ATOM   26501 H H    . LEU B 1 940  ? 182.114 122.334 206.892 1.00 83.01  ?  940  LEU B H    1 
ATOM   26502 H HA   . LEU B 1 940  ? 184.278 122.447 208.787 1.00 83.01  ?  940  LEU B HA   1 
ATOM   26503 H HB2  . LEU B 1 940  ? 184.505 121.744 206.455 1.00 83.01  ?  940  LEU B HB2  1 
ATOM   26504 H HB3  . LEU B 1 940  ? 183.937 123.317 205.891 1.00 83.01  ?  940  LEU B HB3  1 
ATOM   26505 H HG   . LEU B 1 940  ? 185.942 124.417 206.704 1.00 83.01  ?  940  LEU B HG   1 
ATOM   26506 H HD11 . LEU B 1 940  ? 186.463 123.030 208.713 1.00 83.01  ?  940  LEU B HD11 1 
ATOM   26507 H HD12 . LEU B 1 940  ? 187.830 123.102 207.613 1.00 83.01  ?  940  LEU B HD12 1 
ATOM   26508 H HD13 . LEU B 1 940  ? 186.821 121.646 207.641 1.00 83.01  ?  940  LEU B HD13 1 
ATOM   26509 H HD21 . LEU B 1 940  ? 185.968 123.360 204.474 1.00 83.01  ?  940  LEU B HD21 1 
ATOM   26510 H HD22 . LEU B 1 940  ? 186.564 121.841 205.190 1.00 83.01  ?  940  LEU B HD22 1 
ATOM   26511 H HD23 . LEU B 1 940  ? 187.567 123.302 205.224 1.00 83.01  ?  940  LEU B HD23 1 
ATOM   26512 N N    . VAL B 1 941  ? 182.857 125.294 207.928 1.00 80.89  ?  941  VAL B N    1 
ATOM   26513 C CA   . VAL B 1 941  ? 182.888 126.751 208.085 1.00 80.89  ?  941  VAL B CA   1 
ATOM   26514 C C    . VAL B 1 941  ? 182.009 127.248 209.207 1.00 80.89  ?  941  VAL B C    1 
ATOM   26515 O O    . VAL B 1 941  ? 182.450 128.076 209.993 1.00 80.89  ?  941  VAL B O    1 
ATOM   26516 C CB   . VAL B 1 941  ? 182.480 127.402 206.775 1.00 80.89  ?  941  VAL B CB   1 
ATOM   26517 C CG1  . VAL B 1 941  ? 182.253 128.901 206.882 1.00 80.89  ?  941  VAL B CG1  1 
ATOM   26518 C CG2  . VAL B 1 941  ? 183.599 127.121 205.797 1.00 80.89  ?  941  VAL B CG2  1 
ATOM   26519 H H    . VAL B 1 941  ? 182.302 124.927 207.168 1.00 80.89  ?  941  VAL B H    1 
ATOM   26520 H HA   . VAL B 1 941  ? 183.903 127.085 208.301 1.00 80.89  ?  941  VAL B HA   1 
ATOM   26521 H HB   . VAL B 1 941  ? 181.561 126.947 206.406 1.00 80.89  ?  941  VAL B HB   1 
ATOM   26522 H HG11 . VAL B 1 941  ? 182.115 129.337 205.892 1.00 80.89  ?  941  VAL B HG11 1 
ATOM   26523 H HG12 . VAL B 1 941  ? 181.333 129.093 207.433 1.00 80.89  ?  941  VAL B HG12 1 
ATOM   26524 H HG13 . VAL B 1 941  ? 183.091 129.374 207.394 1.00 80.89  ?  941  VAL B HG13 1 
ATOM   26525 H HG21 . VAL B 1 941  ? 183.871 126.068 205.726 1.00 80.89  ?  941  VAL B HG21 1 
ATOM   26526 H HG22 . VAL B 1 941  ? 184.497 127.708 205.990 1.00 80.89  ?  941  VAL B HG22 1 
ATOM   26527 H HG23 . VAL B 1 941  ? 183.260 127.420 204.805 1.00 80.89  ?  941  VAL B HG23 1 
ATOM   26528 N N    . THR B 1 942  ? 180.768 126.775 209.314 1.00 88.69  ?  942  THR B N    1 
ATOM   26529 C CA   . THR B 1 942  ? 179.794 127.335 210.277 1.00 88.69  ?  942  THR B CA   1 
ATOM   26530 C C    . THR B 1 942  ? 180.075 126.928 211.721 1.00 88.69  ?  942  THR B C    1 
ATOM   26531 O O    . THR B 1 942  ? 179.412 127.429 212.630 1.00 88.69  ?  942  THR B O    1 
ATOM   26532 C CB   . THR B 1 942  ? 178.362 126.898 209.980 1.00 88.69  ?  942  THR B CB   1 
ATOM   26533 O OG1  . THR B 1 942  ? 178.253 125.501 210.100 1.00 88.69  ?  942  THR B OG1  1 
ATOM   26534 C CG2  . THR B 1 942  ? 177.925 127.308 208.577 1.00 88.69  ?  942  THR B CG2  1 
ATOM   26535 H H    . THR B 1 942  ? 180.453 126.093 208.640 1.00 88.69  ?  942  THR B H    1 
ATOM   26536 H HA   . THR B 1 942  ? 179.830 128.424 210.245 1.00 88.69  ?  942  THR B HA   1 
ATOM   26537 H HB   . THR B 1 942  ? 177.689 127.366 210.698 1.00 88.69  ?  942  THR B HB   1 
ATOM   26538 H HG1  . THR B 1 942  ? 178.645 125.123 209.309 1.00 88.69  ?  942  THR B HG1  1 
ATOM   26539 H HG21 . THR B 1 942  ? 176.902 126.966 208.415 1.00 88.69  ?  942  THR B HG21 1 
ATOM   26540 H HG22 . THR B 1 942  ? 178.567 126.890 207.802 1.00 88.69  ?  942  THR B HG22 1 
ATOM   26541 H HG23 . THR B 1 942  ? 177.932 128.396 208.512 1.00 88.69  ?  942  THR B HG23 1 
ATOM   26542 N N    . GLY B 1 943  ? 181.024 126.015 211.948 1.00 96.16  ?  943  GLY B N    1 
ATOM   26543 C CA   . GLY B 1 943  ? 181.253 125.446 213.277 1.00 96.16  ?  943  GLY B CA   1 
ATOM   26544 C C    . GLY B 1 943  ? 180.357 124.251 213.575 1.00 96.16  ?  943  GLY B C    1 
ATOM   26545 O O    . GLY B 1 943  ? 179.993 124.038 214.726 1.00 96.16  ?  943  GLY B O    1 
ATOM   26546 H H    . GLY B 1 943  ? 181.571 125.673 211.171 1.00 96.16  ?  943  GLY B H    1 
ATOM   26547 H HA2  . GLY B 1 943  ? 182.285 125.099 213.334 1.00 96.16  ?  943  GLY B HA2  1 
ATOM   26548 H HA3  . GLY B 1 943  ? 181.103 126.194 214.055 1.00 96.16  ?  943  GLY B HA3  1 
ATOM   26549 N N    . GLY B 1 944  ? 179.972 123.475 212.559 1.00 105.03 ?  944  GLY B N    1 
ATOM   26550 C CA   . GLY B 1 944  ? 179.210 122.235 212.721 1.00 105.03 ?  944  GLY B CA   1 
ATOM   26551 C C    . GLY B 1 944  ? 177.709 122.408 212.949 1.00 105.03 ?  944  GLY B C    1 
ATOM   26552 O O    . GLY B 1 944  ? 177.102 121.541 213.549 1.00 105.03 ?  944  GLY B O    1 
ATOM   26553 H H    . GLY B 1 944  ? 180.228 123.759 211.624 1.00 105.03 ?  944  GLY B H    1 
ATOM   26554 H HA2  . GLY B 1 944  ? 179.346 121.637 211.820 1.00 105.03 ?  944  GLY B HA2  1 
ATOM   26555 H HA3  . GLY B 1 944  ? 179.626 121.684 213.565 1.00 105.03 ?  944  GLY B HA3  1 
ATOM   26556 N N    . ALA B 1 945  ? 177.088 123.496 212.499 1.00 110.63 ?  945  ALA B N    1 
ATOM   26557 C CA   . ALA B 1 945  ? 175.652 123.711 212.663 1.00 110.63 ?  945  ALA B CA   1 
ATOM   26558 C C    . ALA B 1 945  ? 174.836 122.601 211.972 1.00 110.63 ?  945  ALA B C    1 
ATOM   26559 O O    . ALA B 1 945  ? 174.773 122.507 210.758 1.00 110.63 ?  945  ALA B O    1 
ATOM   26560 C CB   . ALA B 1 945  ? 175.287 125.102 212.143 1.00 110.63 ?  945  ALA B CB   1 
ATOM   26561 H H    . ALA B 1 945  ? 177.631 124.202 212.024 1.00 110.63 ?  945  ALA B H    1 
ATOM   26562 H HA   . ALA B 1 945  ? 175.427 123.680 213.729 1.00 110.63 ?  945  ALA B HA   1 
ATOM   26563 H HB1  . ALA B 1 945  ? 175.887 125.852 212.658 1.00 110.63 ?  945  ALA B HB1  1 
ATOM   26564 H HB2  . ALA B 1 945  ? 174.230 125.293 212.327 1.00 110.63 ?  945  ALA B HB2  1 
ATOM   26565 H HB3  . ALA B 1 945  ? 175.483 125.153 211.072 1.00 110.63 ?  945  ALA B HB3  1 
ATOM   26566 N N    . THR B 1 946  ? 174.236 121.730 212.762 1.00 117.37 ?  946  THR B N    1 
ATOM   26567 C CA   . THR B 1 946  ? 173.456 120.567 212.321 1.00 117.37 ?  946  THR B CA   1 
ATOM   26568 C C    . THR B 1 946  ? 172.007 120.946 211.991 1.00 117.37 ?  946  THR B C    1 
ATOM   26569 O O    . THR B 1 946  ? 171.468 121.850 212.632 1.00 117.37 ?  946  THR B O    1 
ATOM   26570 C CB   . THR B 1 946  ? 173.538 119.457 213.379 1.00 117.37 ?  946  THR B CB   1 
ATOM   26571 O OG1  . THR B 1 946  ? 172.672 118.406 213.059 1.00 117.37 ?  946  THR B OG1  1 
ATOM   26572 C CG2  . THR B 1 946  ? 173.161 119.883 214.791 1.00 117.37 ?  946  THR B CG2  1 
ATOM   26573 H H    . THR B 1 946  ? 174.322 121.876 213.758 1.00 117.37 ?  946  THR B H    1 
ATOM   26574 H HA   . THR B 1 946  ? 173.915 120.189 211.407 1.00 117.37 ?  946  THR B HA   1 
ATOM   26575 H HB   . THR B 1 946  ? 174.557 119.071 213.395 1.00 117.37 ?  946  THR B HB   1 
ATOM   26576 H HG1  . THR B 1 946  ? 172.863 118.092 212.171 1.00 117.37 ?  946  THR B HG1  1 
ATOM   26577 H HG21 . THR B 1 946  ? 173.944 119.575 215.484 1.00 117.37 ?  946  THR B HG21 1 
ATOM   26578 H HG22 . THR B 1 946  ? 173.049 120.966 214.826 1.00 117.37 ?  946  THR B HG22 1 
ATOM   26579 H HG23 . THR B 1 946  ? 172.220 119.410 215.073 1.00 117.37 ?  946  THR B HG23 1 
ATOM   26580 N N    . PRO B 1 947  ? 171.328 120.269 211.042 1.00 116.42 ?  947  PRO B N    1 
ATOM   26581 C CA   . PRO B 1 947  ? 169.910 120.484 210.757 1.00 116.42 ?  947  PRO B CA   1 
ATOM   26582 C C    . PRO B 1 947  ? 169.011 120.456 211.996 1.00 116.42 ?  947  PRO B C    1 
ATOM   26583 O O    . PRO B 1 947  ? 168.042 121.204 212.082 1.00 116.42 ?  947  PRO B O    1 
ATOM   26584 C CB   . PRO B 1 947  ? 169.524 119.365 209.799 1.00 116.42 ?  947  PRO B CB   1 
ATOM   26585 C CG   . PRO B 1 947  ? 170.815 119.084 209.046 1.00 116.42 ?  947  PRO B CG   1 
ATOM   26586 C CD   . PRO B 1 947  ? 171.875 119.290 210.118 1.00 116.42 ?  947  PRO B CD   1 
ATOM   26587 H HA   . PRO B 1 947  ? 169.790 121.442 210.252 1.00 116.42 ?  947  PRO B HA   1 
ATOM   26588 H HB2  . PRO B 1 947  ? 169.190 118.482 210.344 1.00 116.42 ?  947  PRO B HB2  1 
ATOM   26589 H HB3  . PRO B 1 947  ? 168.748 119.703 209.112 1.00 116.42 ?  947  PRO B HB3  1 
ATOM   26590 H HG2  . PRO B 1 947  ? 170.835 118.062 208.665 1.00 116.42 ?  947  PRO B HG2  1 
ATOM   26591 H HG3  . PRO B 1 947  ? 170.948 119.798 208.233 1.00 116.42 ?  947  PRO B HG3  1 
ATOM   26592 H HD2  . PRO B 1 947  ? 172.067 118.352 210.638 1.00 116.42 ?  947  PRO B HD2  1 
ATOM   26593 H HD3  . PRO B 1 947  ? 172.797 119.665 209.672 1.00 116.42 ?  947  PRO B HD3  1 
ATOM   26594 N N    . GLU B 1 948  ? 169.350 119.631 212.985 1.00 125.80 ?  948  GLU B N    1 
ATOM   26595 C CA   . GLU B 1 948  ? 168.655 119.597 214.269 1.00 125.80 ?  948  GLU B CA   1 
ATOM   26596 C C    . GLU B 1 948  ? 168.724 120.940 215.009 1.00 125.80 ?  948  GLU B C    1 
ATOM   26597 O O    . GLU B 1 948  ? 167.726 121.414 215.532 1.00 125.80 ?  948  GLU B O    1 
ATOM   26598 C CB   . GLU B 1 948  ? 169.275 118.483 215.122 1.00 125.80 ?  948  GLU B CB   1 
ATOM   26599 C CG   . GLU B 1 948  ? 168.728 118.368 216.551 1.00 125.80 ?  948  GLU B CG   1 
ATOM   26600 C CD   . GLU B 1 948  ? 167.259 117.937 216.627 1.00 125.80 ?  948  GLU B CD   1 
ATOM   26601 O OE1  . GLU B 1 948  ? 166.613 117.670 215.604 1.00 125.80 ?  948  GLU B OE1  1 
ATOM   26602 O OE2  . GLU B 1 948  ? 166.754 117.819 217.732 1.00 125.80 -1 948  GLU B OE2  1 
ATOM   26603 H H    . GLU B 1 948  ? 170.124 118.999 212.840 1.00 125.80 ?  948  GLU B H    1 
ATOM   26604 H HA   . GLU B 1 948  ? 167.608 119.354 214.090 1.00 125.80 ?  948  GLU B HA   1 
ATOM   26605 H HB2  . GLU B 1 948  ? 169.097 117.534 214.617 1.00 125.80 ?  948  GLU B HB2  1 
ATOM   26606 H HB3  . GLU B 1 948  ? 170.350 118.648 215.177 1.00 125.80 ?  948  GLU B HB3  1 
ATOM   26607 H HG2  . GLU B 1 948  ? 169.328 117.633 217.088 1.00 125.80 ?  948  GLU B HG2  1 
ATOM   26608 H HG3  . GLU B 1 948  ? 168.835 119.333 217.044 1.00 125.80 ?  948  GLU B HG3  1 
ATOM   26609 N N    . LEU B 1 949  ? 169.898 121.577 215.061 1.00 122.25 ?  949  LEU B N    1 
ATOM   26610 C CA   . LEU B 1 949  ? 170.107 122.824 215.802 1.00 122.25 ?  949  LEU B CA   1 
ATOM   26611 C C    . LEU B 1 949  ? 169.436 123.994 215.094 1.00 122.25 ?  949  LEU B C    1 
ATOM   26612 O O    . LEU B 1 949  ? 168.746 124.790 215.725 1.00 122.25 ?  949  LEU B O    1 
ATOM   26613 C CB   . LEU B 1 949  ? 171.618 123.031 216.021 1.00 122.25 ?  949  LEU B CB   1 
ATOM   26614 C CG   . LEU B 1 949  ? 172.101 124.258 216.819 1.00 122.25 ?  949  LEU B CG   1 
ATOM   26615 C CD1  . LEU B 1 949  ? 172.147 125.545 216.002 1.00 122.25 ?  949  LEU B CD1  1 
ATOM   26616 C CD2  . LEU B 1 949  ? 171.307 124.505 218.092 1.00 122.25 ?  949  LEU B CD2  1 
ATOM   26617 H H    . LEU B 1 949  ? 170.663 121.212 214.511 1.00 122.25 ?  949  LEU B H    1 
ATOM   26618 H HA   . LEU B 1 949  ? 169.636 122.725 216.780 1.00 122.25 ?  949  LEU B HA   1 
ATOM   26619 H HB2  . LEU B 1 949  ? 171.981 122.155 216.557 1.00 122.25 ?  949  LEU B HB2  1 
ATOM   26620 H HB3  . LEU B 1 949  ? 172.113 123.051 215.051 1.00 122.25 ?  949  LEU B HB3  1 
ATOM   26621 H HG   . LEU B 1 949  ? 173.130 124.051 217.114 1.00 122.25 ?  949  LEU B HG   1 
ATOM   26622 H HD11 . LEU B 1 949  ? 172.726 125.386 215.093 1.00 122.25 ?  949  LEU B HD11 1 
ATOM   26623 H HD12 . LEU B 1 949  ? 171.143 125.878 215.738 1.00 122.25 ?  949  LEU B HD12 1 
ATOM   26624 H HD13 . LEU B 1 949  ? 172.628 126.328 216.585 1.00 122.25 ?  949  LEU B HD13 1 
ATOM   26625 H HD21 . LEU B 1 949  ? 171.302 123.601 218.699 1.00 122.25 ?  949  LEU B HD21 1 
ATOM   26626 H HD22 . LEU B 1 949  ? 170.283 124.795 217.860 1.00 122.25 ?  949  LEU B HD22 1 
ATOM   26627 H HD23 . LEU B 1 949  ? 171.778 125.303 218.666 1.00 122.25 ?  949  LEU B HD23 1 
ATOM   26628 N N    . GLU B 1 950  ? 169.574 124.108 213.775 1.00 123.82 ?  950  GLU B N    1 
ATOM   26629 C CA   . GLU B 1 950  ? 168.941 125.225 213.073 1.00 123.82 ?  950  GLU B CA   1 
ATOM   26630 C C    . GLU B 1 950  ? 167.408 125.150 213.096 1.00 123.82 ?  950  GLU B C    1 
ATOM   26631 O O    . GLU B 1 950  ? 166.762 126.175 212.912 1.00 123.82 ?  950  GLU B O    1 
ATOM   26632 C CB   . GLU B 1 950  ? 169.514 125.424 211.669 1.00 123.82 ?  950  GLU B CB   1 
ATOM   26633 C CG   . GLU B 1 950  ? 169.264 124.257 210.715 1.00 123.82 ?  950  GLU B CG   1 
ATOM   26634 C CD   . GLU B 1 950  ? 169.776 124.516 209.286 1.00 123.82 ?  950  GLU B CD   1 
ATOM   26635 O OE1  . GLU B 1 950  ? 170.448 125.542 209.025 1.00 123.82 ?  950  GLU B OE1  1 
ATOM   26636 O OE2  . GLU B 1 950  ? 169.492 123.681 208.397 1.00 123.82 -1 950  GLU B OE2  1 
ATOM   26637 H H    . GLU B 1 950  ? 170.124 123.430 213.267 1.00 123.82 ?  950  GLU B H    1 
ATOM   26638 H HA   . GLU B 1 950  ? 169.195 126.132 213.621 1.00 123.82 ?  950  GLU B HA   1 
ATOM   26639 H HB2  . GLU B 1 950  ? 169.070 126.325 211.245 1.00 123.82 ?  950  GLU B HB2  1 
ATOM   26640 H HB3  . GLU B 1 950  ? 170.590 125.584 211.755 1.00 123.82 ?  950  GLU B HB3  1 
ATOM   26641 H HG2  . GLU B 1 950  ? 169.766 123.381 211.125 1.00 123.82 ?  950  GLU B HG2  1 
ATOM   26642 H HG3  . GLU B 1 950  ? 168.193 124.054 210.683 1.00 123.82 ?  950  GLU B HG3  1 
ATOM   26643 N N    . ALA B 1 951  ? 166.802 124.002 213.418 1.00 124.63 ?  951  ALA B N    1 
ATOM   26644 C CA   . ALA B 1 951  ? 165.371 123.941 213.700 1.00 124.63 ?  951  ALA B CA   1 
ATOM   26645 C C    . ALA B 1 951  ? 164.984 124.741 214.958 1.00 124.63 ?  951  ALA B C    1 
ATOM   26646 O O    . ALA B 1 951  ? 164.002 125.481 214.934 1.00 124.63 ?  951  ALA B O    1 
ATOM   26647 C CB   . ALA B 1 951  ? 164.944 122.479 213.820 1.00 124.63 ?  951  ALA B CB   1 
ATOM   26648 H H    . ALA B 1 951  ? 167.357 123.169 213.545 1.00 124.63 ?  951  ALA B H    1 
ATOM   26649 H HA   . ALA B 1 951  ? 164.835 124.375 212.855 1.00 124.63 ?  951  ALA B HA   1 
ATOM   26650 H HB1  . ALA B 1 951  ? 165.257 121.927 212.935 1.00 124.63 ?  951  ALA B HB1  1 
ATOM   26651 H HB2  . ALA B 1 951  ? 165.385 122.027 214.708 1.00 124.63 ?  951  ALA B HB2  1 
ATOM   26652 H HB3  . ALA B 1 951  ? 163.859 122.428 213.903 1.00 124.63 ?  951  ALA B HB3  1 
ATOM   26653 N N    . LEU B 1 952  ? 165.764 124.666 216.043 1.00 123.09 ?  952  LEU B N    1 
ATOM   26654 C CA   . LEU B 1 952  ? 165.521 125.482 217.238 1.00 123.09 ?  952  LEU B CA   1 
ATOM   26655 C C    . LEU B 1 952  ? 165.682 126.967 216.918 1.00 123.09 ?  952  LEU B C    1 
ATOM   26656 O O    . LEU B 1 952  ? 164.871 127.793 217.328 1.00 123.09 ?  952  LEU B O    1 
ATOM   26657 C CB   . LEU B 1 952  ? 166.490 125.113 218.376 1.00 123.09 ?  952  LEU B CB   1 
ATOM   26658 C CG   . LEU B 1 952  ? 166.253 123.790 219.118 1.00 123.09 ?  952  LEU B CG   1 
ATOM   26659 C CD1  . LEU B 1 952  ? 164.831 123.686 219.656 1.00 123.09 ?  952  LEU B CD1  1 
ATOM   26660 C CD2  . LEU B 1 952  ? 166.552 122.551 218.287 1.00 123.09 ?  952  LEU B CD2  1 
ATOM   26661 H H    . LEU B 1 952  ? 166.590 124.084 216.012 1.00 123.09 ?  952  LEU B H    1 
ATOM   26662 H HA   . LEU B 1 952  ? 164.494 125.337 217.575 1.00 123.09 ?  952  LEU B HA   1 
ATOM   26663 H HB2  . LEU B 1 952  ? 167.513 125.125 218.002 1.00 123.09 ?  952  LEU B HB2  1 
ATOM   26664 H HB3  . LEU B 1 952  ? 166.425 125.900 219.126 1.00 123.09 ?  952  LEU B HB3  1 
ATOM   26665 H HG   . LEU B 1 952  ? 166.932 123.777 219.971 1.00 123.09 ?  952  LEU B HG   1 
ATOM   26666 H HD11 . LEU B 1 952  ? 164.581 124.595 220.204 1.00 123.09 ?  952  LEU B HD11 1 
ATOM   26667 H HD12 . LEU B 1 952  ? 164.757 122.829 220.324 1.00 123.09 ?  952  LEU B HD12 1 
ATOM   26668 H HD13 . LEU B 1 952  ? 164.124 123.554 218.838 1.00 123.09 ?  952  LEU B HD13 1 
ATOM   26669 H HD21 . LEU B 1 952  ? 167.562 122.621 217.884 1.00 123.09 ?  952  LEU B HD21 1 
ATOM   26670 H HD22 . LEU B 1 952  ? 165.838 122.449 217.471 1.00 123.09 ?  952  LEU B HD22 1 
ATOM   26671 H HD23 . LEU B 1 952  ? 166.489 121.665 218.918 1.00 123.09 ?  952  LEU B HD23 1 
ATOM   26672 N N    . ILE B 1 953  ? 166.707 127.313 216.142 1.00 124.23 ?  953  ILE B N    1 
ATOM   26673 C CA   . ILE B 1 953  ? 166.930 128.697 215.720 1.00 124.23 ?  953  ILE B CA   1 
ATOM   26674 C C    . ILE B 1 953  ? 165.797 129.196 214.827 1.00 124.23 ?  953  ILE B C    1 
ATOM   26675 O O    . ILE B 1 953  ? 165.352 130.327 214.989 1.00 124.23 ?  953  ILE B O    1 
ATOM   26676 C CB   . ILE B 1 953  ? 168.297 128.835 215.032 1.00 124.23 ?  953  ILE B CB   1 
ATOM   26677 C CG1  . ILE B 1 953  ? 169.452 128.376 215.944 1.00 124.23 ?  953  ILE B CG1  1 
ATOM   26678 C CG2  . ILE B 1 953  ? 168.534 130.273 214.551 1.00 124.23 ?  953  ILE B CG2  1 
ATOM   26679 C CD1  . ILE B 1 953  ? 169.458 128.989 217.344 1.00 124.23 ?  953  ILE B CD1  1 
ATOM   26680 H H    . ILE B 1 953  ? 167.355 126.593 215.857 1.00 124.23 ?  953  ILE B H    1 
ATOM   26681 H HA   . ILE B 1 953  ? 166.925 129.333 216.606 1.00 124.23 ?  953  ILE B HA   1 
ATOM   26682 H HB   . ILE B 1 953  ? 168.303 128.196 214.149 1.00 124.23 ?  953  ILE B HB   1 
ATOM   26683 H HG12 . ILE B 1 953  ? 169.397 127.293 216.058 1.00 124.23 ?  953  ILE B HG12 1 
ATOM   26684 H HG13 . ILE B 1 953  ? 170.401 128.597 215.456 1.00 124.23 ?  953  ILE B HG13 1 
ATOM   26685 H HG21 . ILE B 1 953  ? 169.553 130.381 214.180 1.00 124.23 ?  953  ILE B HG21 1 
ATOM   26686 H HG22 . ILE B 1 953  ? 167.857 130.508 213.729 1.00 124.23 ?  953  ILE B HG22 1 
ATOM   26687 H HG23 . ILE B 1 953  ? 168.352 130.978 215.362 1.00 124.23 ?  953  ILE B HG23 1 
ATOM   26688 H HD11 . ILE B 1 953  ? 170.384 128.708 217.847 1.00 124.23 ?  953  ILE B HD11 1 
ATOM   26689 H HD12 . ILE B 1 953  ? 169.395 130.077 217.295 1.00 124.23 ?  953  ILE B HD12 1 
ATOM   26690 H HD13 . ILE B 1 953  ? 168.624 128.607 217.930 1.00 124.23 ?  953  ILE B HD13 1 
ATOM   26691 N N    . ALA B 1 954  ? 165.272 128.367 213.927 1.00 129.43 ?  954  ALA B N    1 
ATOM   26692 C CA   . ALA B 1 954  ? 164.123 128.736 213.111 1.00 129.43 ?  954  ALA B CA   1 
ATOM   26693 C C    . ALA B 1 954  ? 162.881 129.038 213.962 1.00 129.43 ?  954  ALA B C    1 
ATOM   26694 O O    . ALA B 1 954  ? 162.107 129.932 213.631 1.00 129.43 ?  954  ALA B O    1 
ATOM   26695 C CB   . ALA B 1 954  ? 163.838 127.601 212.124 1.00 129.43 ?  954  ALA B CB   1 
ATOM   26696 H H    . ALA B 1 954  ? 165.691 127.460 213.781 1.00 129.43 ?  954  ALA B H    1 
ATOM   26697 H HA   . ALA B 1 954  ? 164.363 129.635 212.544 1.00 129.43 ?  954  ALA B HA   1 
ATOM   26698 H HB1  . ALA B 1 954  ? 164.706 127.440 211.483 1.00 129.43 ?  954  ALA B HB1  1 
ATOM   26699 H HB2  . ALA B 1 954  ? 162.982 127.864 211.503 1.00 129.43 ?  954  ALA B HB2  1 
ATOM   26700 H HB3  . ALA B 1 954  ? 163.609 126.679 212.657 1.00 129.43 ?  954  ALA B HB3  1 
ATOM   26701 N N    . GLU B 1 955  ? 162.683 128.312 215.061 1.00 133.31 ?  955  GLU B N    1 
ATOM   26702 C CA   . GLU B 1 955  ? 161.504 128.465 215.909 1.00 133.31 ?  955  GLU B CA   1 
ATOM   26703 C C    . GLU B 1 955  ? 161.582 129.651 216.878 1.00 133.31 ?  955  GLU B C    1 
ATOM   26704 O O    . GLU B 1 955  ? 160.625 130.405 216.999 1.00 133.31 ?  955  GLU B O    1 
ATOM   26705 C CB   . GLU B 1 955  ? 161.268 127.144 216.641 1.00 133.31 ?  955  GLU B CB   1 
ATOM   26706 C CG   . GLU B 1 955  ? 159.925 127.125 217.375 1.00 133.31 ?  955  GLU B CG   1 
ATOM   26707 C CD   . GLU B 1 955  ? 159.299 125.726 217.342 1.00 133.31 ?  955  GLU B CD   1 
ATOM   26708 O OE1  . GLU B 1 955  ? 159.988 124.739 217.680 1.00 133.31 ?  955  GLU B OE1  1 
ATOM   26709 O OE2  . GLU B 1 955  ? 158.105 125.609 216.980 1.00 133.31 -1 955  GLU B OE2  1 
ATOM   26710 H H    . GLU B 1 955  ? 163.327 127.562 215.263 1.00 133.31 ?  955  GLU B H    1 
ATOM   26711 H HA   . GLU B 1 955  ? 160.643 128.640 215.265 1.00 133.31 ?  955  GLU B HA   1 
ATOM   26712 H HB2  . GLU B 1 955  ? 161.269 126.354 215.892 1.00 133.31 ?  955  GLU B HB2  1 
ATOM   26713 H HB3  . GLU B 1 955  ? 162.075 126.951 217.346 1.00 133.31 ?  955  GLU B HB3  1 
ATOM   26714 H HG2  . GLU B 1 955  ? 160.068 127.455 218.402 1.00 133.31 ?  955  GLU B HG2  1 
ATOM   26715 H HG3  . GLU B 1 955  ? 159.243 127.825 216.893 1.00 133.31 ?  955  GLU B HG3  1 
ATOM   26716 N N    . GLU B 1 956  ? 162.703 129.846 217.565 1.00 130.10 ?  956  GLU B N    1 
ATOM   26717 C CA   . GLU B 1 956  ? 162.816 130.848 218.638 1.00 130.10 ?  956  GLU B CA   1 
ATOM   26718 C C    . GLU B 1 956  ? 163.681 132.066 218.290 1.00 130.10 ?  956  GLU B C    1 
ATOM   26719 O O    . GLU B 1 956  ? 163.646 133.056 219.008 1.00 130.10 ?  956  GLU B O    1 
ATOM   26720 C CB   . GLU B 1 956  ? 163.385 130.182 219.899 1.00 130.10 ?  956  GLU B CB   1 
ATOM   26721 C CG   . GLU B 1 956  ? 162.523 129.021 220.405 1.00 130.10 ?  956  GLU B CG   1 
ATOM   26722 C CD   . GLU B 1 956  ? 162.954 128.572 221.805 1.00 130.10 ?  956  GLU B CD   1 
ATOM   26723 O OE1  . GLU B 1 956  ? 162.912 129.392 222.739 1.00 130.10 ?  956  GLU B OE1  1 
ATOM   26724 O OE2  . GLU B 1 956  ? 163.314 127.391 221.984 1.00 130.10 -1 956  GLU B OE2  1 
ATOM   26725 H H    . GLU B 1 956  ? 163.449 129.177 217.453 1.00 130.10 ?  956  GLU B H    1 
ATOM   26726 H HA   . GLU B 1 956  ? 161.829 131.233 218.891 1.00 130.10 ?  956  GLU B HA   1 
ATOM   26727 H HB2  . GLU B 1 956  ? 164.391 129.819 219.696 1.00 130.10 ?  956  GLU B HB2  1 
ATOM   26728 H HB3  . GLU B 1 956  ? 163.446 130.940 220.678 1.00 130.10 ?  956  GLU B HB3  1 
ATOM   26729 H HG2  . GLU B 1 956  ? 161.485 129.344 220.439 1.00 130.10 ?  956  GLU B HG2  1 
ATOM   26730 H HG3  . GLU B 1 956  ? 162.590 128.190 219.707 1.00 130.10 ?  956  GLU B HG3  1 
ATOM   26731 N N    . ASN B 1 957  ? 164.427 131.994 217.182 1.00 133.40 ?  957  ASN B N    1 
ATOM   26732 C CA   . ASN B 1 957  ? 165.416 133.014 216.714 1.00 133.40 ?  957  ASN B CA   1 
ATOM   26733 C C    . ASN B 1 957  ? 166.680 132.975 217.587 1.00 133.40 ?  957  ASN B C    1 
ATOM   26734 O O    . ASN B 1 957  ? 167.760 132.691 217.071 1.00 133.40 ?  957  ASN B O    1 
ATOM   26735 C CB   . ASN B 1 957  ? 164.879 134.442 216.425 1.00 133.40 ?  957  ASN B CB   1 
ATOM   26736 C CG   . ASN B 1 957  ? 165.883 135.305 215.690 1.00 133.40 ?  957  ASN B CG   1 
ATOM   26737 O OD1  . ASN B 1 957  ? 166.692 134.805 214.908 1.00 133.40 ?  957  ASN B OD1  1 
ATOM   26738 N ND2  . ASN B 1 957  ? 165.838 136.608 215.938 1.00 133.40 ?  957  ASN B ND2  1 
ATOM   26739 H H    . ASN B 1 957  ? 164.384 131.323 216.645 1.00 133.40 ?  957  ASN B H    1 
ATOM   26740 H HA   . ASN B 1 957  ? 165.718 132.695 215.837 1.00 133.40 ?  957  ASN B HA   1 
ATOM   26741 H HB2  . ASN B 1 957  ? 164.084 134.374 215.873 1.00 133.40 ?  957  ASN B HB2  1 
ATOM   26742 H HB3  . ASN B 1 957  ? 164.665 134.881 217.262 1.00 133.40 ?  957  ASN B HB3  1 
ATOM   26743 H HD21 . ASN B 1 957  ? 166.652 137.149 215.869 1.00 133.40 ?  957  ASN B HD21 1 
ATOM   26744 H HD22 . ASN B 1 957  ? 164.991 137.029 216.192 1.00 133.40 ?  957  ASN B HD22 1 
ATOM   26745 N N    . ALA B 1 958  ? 166.575 133.245 218.886 1.00 123.43 ?  958  ALA B N    1 
ATOM   26746 C CA   . ALA B 1 958  ? 167.738 133.158 219.744 1.00 123.43 ?  958  ALA B CA   1 
ATOM   26747 C C    . ALA B 1 958  ? 168.249 131.702 220.001 1.00 123.43 ?  958  ALA B C    1 
ATOM   26748 O O    . ALA B 1 958  ? 167.545 130.721 219.766 1.00 123.43 ?  958  ALA B O    1 
ATOM   26749 C CB   . ALA B 1 958  ? 167.456 133.854 221.067 1.00 123.43 ?  958  ALA B CB   1 
ATOM   26750 H H    . ALA B 1 958  ? 165.908 133.582 219.298 1.00 123.43 ?  958  ALA B H    1 
ATOM   26751 H HA   . ALA B 1 958  ? 168.392 133.698 219.249 1.00 123.43 ?  958  ALA B HA   1 
ATOM   26752 H HB1  . ALA B 1 958  ? 167.158 134.749 220.891 1.00 123.43 ?  958  ALA B HB1  1 
ATOM   26753 H HB2  . ALA B 1 958  ? 168.263 133.874 221.587 1.00 123.43 ?  958  ALA B HB2  1 
ATOM   26754 H HB3  . ALA B 1 958  ? 166.775 133.368 221.538 1.00 123.43 ?  958  ALA B HB3  1 
ATOM   26755 N N    . LEU B 1 959  ? 169.489 131.623 220.485 1.00 114.81 ?  959  LEU B N    1 
ATOM   26756 C CA   . LEU B 1 959  ? 170.226 130.405 220.812 1.00 114.81 ?  959  LEU B CA   1 
ATOM   26757 C C    . LEU B 1 959  ? 169.909 130.034 222.266 1.00 114.81 ?  959  LEU B C    1 
ATOM   26758 O O    . LEU B 1 959  ? 170.333 130.741 223.184 1.00 114.81 ?  959  LEU B O    1 
ATOM   26759 C CB   . LEU B 1 959  ? 171.723 130.655 220.553 1.00 114.81 ?  959  LEU B CB   1 
ATOM   26760 C CG   . LEU B 1 959  ? 172.633 129.449 220.837 1.00 114.81 ?  959  LEU B CG   1 
ATOM   26761 C CD1  . LEU B 1 959  ? 172.352 128.290 219.886 1.00 114.81 ?  959  LEU B CD1  1 
ATOM   26762 C CD2  . LEU B 1 959  ? 174.091 129.849 220.645 1.00 114.81 ?  959  LEU B CD2  1 
ATOM   26763 H H    . LEU B 1 959  ? 169.972 132.506 220.559 1.00 114.81 ?  959  LEU B H    1 
ATOM   26764 H HA   . LEU B 1 959  ? 169.889 129.598 220.161 1.00 114.81 ?  959  LEU B HA   1 
ATOM   26765 H HB2  . LEU B 1 959  ? 171.854 130.950 219.512 1.00 114.81 ?  959  LEU B HB2  1 
ATOM   26766 H HB3  . LEU B 1 959  ? 172.051 131.485 221.178 1.00 114.81 ?  959  LEU B HB3  1 
ATOM   26767 H HG   . LEU B 1 959  ? 172.496 129.113 221.864 1.00 114.81 ?  959  LEU B HG   1 
ATOM   26768 H HD11 . LEU B 1 959  ? 171.353 127.891 220.057 1.00 114.81 ?  959  LEU B HD11 1 
ATOM   26769 H HD12 . LEU B 1 959  ? 172.449 128.625 218.854 1.00 114.81 ?  959  LEU B HD12 1 
ATOM   26770 H HD13 . LEU B 1 959  ? 173.072 127.490 220.054 1.00 114.81 ?  959  LEU B HD13 1 
ATOM   26771 H HD21 . LEU B 1 959  ? 174.339 130.677 221.309 1.00 114.81 ?  959  LEU B HD21 1 
ATOM   26772 H HD22 . LEU B 1 959  ? 174.265 130.154 219.613 1.00 114.81 ?  959  LEU B HD22 1 
ATOM   26773 H HD23 . LEU B 1 959  ? 174.739 129.008 220.883 1.00 114.81 ?  959  LEU B HD23 1 
ATOM   26774 N N    . ARG B 1 960  ? 169.026 129.034 222.466 1.00 121.99 ?  960  ARG B N    1 
ATOM   26775 C CA   . ARG B 1 960  ? 168.534 128.633 223.783 1.00 121.99 ?  960  ARG B CA   1 
ATOM   26776 C C    . ARG B 1 960  ? 169.544 127.852 224.653 1.00 121.99 ?  960  ARG B C    1 
ATOM   26777 O O    . ARG B 1 960  ? 169.941 126.752 224.271 1.00 121.99 ?  960  ARG B O    1 
ATOM   26778 C CB   . ARG B 1 960  ? 167.291 127.759 223.620 1.00 121.99 ?  960  ARG B CB   1 
ATOM   26779 C CG   . ARG B 1 960  ? 166.406 127.742 224.856 1.00 121.99 ?  960  ARG B CG   1 
ATOM   26780 C CD   . ARG B 1 960  ? 165.118 126.976 224.617 1.00 121.99 ?  960  ARG B CD   1 
ATOM   26781 N NE   . ARG B 1 960  ? 165.281 125.542 224.836 1.00 121.99 ?  960  ARG B NE   1 
ATOM   26782 C CZ   . ARG B 1 960  ? 164.813 124.605 224.020 1.00 121.99 ?  960  ARG B CZ   1 
ATOM   26783 N NH1  . ARG B 1 960  ? 165.008 123.324 224.298 1.00 121.99 1  960  ARG B NH1  1 
ATOM   26784 N NH2  . ARG B 1 960  ? 164.150 124.949 222.925 1.00 121.99 ?  960  ARG B NH2  1 
ATOM   26785 H H    . ARG B 1 960  ? 168.650 128.531 221.878 1.00 121.99 ?  960  ARG B H    1 
ATOM   26786 H HA   . ARG B 1 960  ? 168.176 129.458 224.169 1.00 121.99 ?  960  ARG B HA   1 
ATOM   26787 H HB2  . ARG B 1 960  ? 166.763 128.097 222.879 1.00 121.99 ?  960  ARG B HB2  1 
ATOM   26788 H HB3  . ARG B 1 960  ? 167.569 126.847 223.439 1.00 121.99 ?  960  ARG B HB3  1 
ATOM   26789 H HG2  . ARG B 1 960  ? 166.883 127.315 225.585 1.00 121.99 ?  960  ARG B HG2  1 
ATOM   26790 H HG3  . ARG B 1 960  ? 166.176 128.654 225.095 1.00 121.99 ?  960  ARG B HG3  1 
ATOM   26791 H HD2  . ARG B 1 960  ? 164.438 127.299 225.227 1.00 121.99 ?  960  ARG B HD2  1 
ATOM   26792 H HD3  . ARG B 1 960  ? 164.834 127.110 223.698 1.00 121.99 ?  960  ARG B HD3  1 
ATOM   26793 H HE   . ARG B 1 960  ? 165.800 125.257 225.605 1.00 121.99 ?  960  ARG B HE   1 
ATOM   26794 H HH11 . ARG B 1 960  ? 165.438 123.099 225.008 1.00 121.99 ?  960  ARG B HH11 1 
ATOM   26795 H HH12 . ARG B 1 960  ? 164.704 122.718 223.769 1.00 121.99 ?  960  ARG B HH12 1 
ATOM   26796 H HH21 . ARG B 1 960  ? 164.023 125.780 222.743 1.00 121.99 ?  960  ARG B HH21 1 
ATOM   26797 H HH22 . ARG B 1 960  ? 163.846 124.342 222.396 1.00 121.99 ?  960  ARG B HH22 1 
ATOM   26798 N N    . GLY B 1 961  ? 169.967 128.394 225.826 1.00 118.90 ?  961  GLY B N    1 
ATOM   26799 C CA   . GLY B 1 961  ? 170.933 127.791 226.741 1.00 118.90 ?  961  GLY B CA   1 
ATOM   26800 C C    . GLY B 1 961  ? 170.451 126.443 227.265 1.00 118.90 ?  961  GLY B C    1 
ATOM   26801 O O    . GLY B 1 961  ? 169.323 126.324 227.739 1.00 118.90 ?  961  GLY B O    1 
ATOM   26802 H H    . GLY B 1 961  ? 169.531 129.264 226.097 1.00 118.90 ?  961  GLY B H    1 
ATOM   26803 H HA2  . GLY B 1 961  ? 171.886 127.664 226.229 1.00 118.90 ?  961  GLY B HA2  1 
ATOM   26804 H HA3  . GLY B 1 961  ? 171.096 128.444 227.599 1.00 118.90 ?  961  GLY B HA3  1 
ATOM   26805 N N    . GLY B 1 962  ? 171.303 125.431 227.185 1.00 123.27 ?  962  GLY B N    1 
ATOM   26806 C CA   . GLY B 1 962  ? 171.041 124.075 227.650 1.00 123.27 ?  962  GLY B CA   1 
ATOM   26807 C C    . GLY B 1 962  ? 171.643 123.772 229.016 1.00 123.27 ?  962  GLY B C    1 
ATOM   26808 O O    . GLY B 1 962  ? 172.514 124.485 229.508 1.00 123.27 ?  962  GLY B O    1 
ATOM   26809 H H    . GLY B 1 962  ? 172.235 125.634 226.859 1.00 123.27 ?  962  GLY B H    1 
ATOM   26810 H HA2  . GLY B 1 962  ? 169.969 123.882 227.683 1.00 123.27 ?  962  GLY B HA2  1 
ATOM   26811 H HA3  . GLY B 1 962  ? 171.495 123.372 226.952 1.00 123.27 ?  962  GLY B HA3  1 
ATOM   26812 N N    . TYR B 1 963  ? 171.199 122.670 229.611 1.00 138.23 ?  963  TYR B N    1 
ATOM   26813 C CA   . TYR B 1 963  ? 171.767 122.122 230.839 1.00 138.23 ?  963  TYR B CA   1 
ATOM   26814 C C    . TYR B 1 963  ? 172.636 120.912 230.493 1.00 138.23 ?  963  TYR B C    1 
ATOM   26815 O O    . TYR B 1 963  ? 172.217 120.063 229.718 1.00 138.23 ?  963  TYR B O    1 
ATOM   26816 C CB   . TYR B 1 963  ? 170.629 121.778 231.796 1.00 138.23 ?  963  TYR B CB   1 
ATOM   26817 C CG   . TYR B 1 963  ? 171.038 121.845 233.247 1.00 138.23 ?  963  TYR B CG   1 
ATOM   26818 C CD1  . TYR B 1 963  ? 171.716 120.768 233.841 1.00 138.23 ?  963  TYR B CD1  1 
ATOM   26819 C CD2  . TYR B 1 963  ? 170.769 123.008 233.988 1.00 138.23 ?  963  TYR B CD2  1 
ATOM   26820 C CE1  . TYR B 1 963  ? 172.141 120.858 235.179 1.00 138.23 ?  963  TYR B CE1  1 
ATOM   26821 C CE2  . TYR B 1 963  ? 171.191 123.101 235.325 1.00 138.23 ?  963  TYR B CE2  1 
ATOM   26822 C CZ   . TYR B 1 963  ? 171.886 122.030 235.922 1.00 138.23 ?  963  TYR B CZ   1 
ATOM   26823 O OH   . TYR B 1 963  ? 172.300 122.128 237.212 1.00 138.23 ?  963  TYR B OH   1 
ATOM   26824 H H    . TYR B 1 963  ? 170.456 122.154 229.164 1.00 138.23 ?  963  TYR B H    1 
ATOM   26825 H HA   . TYR B 1 963  ? 172.395 122.882 231.303 1.00 138.23 ?  963  TYR B HA   1 
ATOM   26826 H HB2  . TYR B 1 963  ? 169.813 122.481 231.633 1.00 138.23 ?  963  TYR B HB2  1 
ATOM   26827 H HB3  . TYR B 1 963  ? 170.276 120.770 231.576 1.00 138.23 ?  963  TYR B HB3  1 
ATOM   26828 H HD1  . TYR B 1 963  ? 171.910 119.871 233.271 1.00 138.23 ?  963  TYR B HD1  1 
ATOM   26829 H HD2  . TYR B 1 963  ? 170.240 123.830 233.531 1.00 138.23 ?  963  TYR B HD2  1 
ATOM   26830 H HE1  . TYR B 1 963  ? 172.663 120.031 235.637 1.00 138.23 ?  963  TYR B HE1  1 
ATOM   26831 H HE2  . TYR B 1 963  ? 170.981 123.994 235.895 1.00 138.23 ?  963  TYR B HE2  1 
ATOM   26832 H HH   . TYR B 1 963  ? 172.899 122.873 237.300 1.00 138.23 ?  963  TYR B HH   1 
ATOM   26833 N N    . SER B 1 964  ? 173.862 120.839 230.998 1.00 133.09 ?  964  SER B N    1 
ATOM   26834 C CA   . SER B 1 964  ? 174.842 119.846 230.541 1.00 133.09 ?  964  SER B CA   1 
ATOM   26835 C C    . SER B 1 964  ? 174.462 118.403 230.902 1.00 133.09 ?  964  SER B C    1 
ATOM   26836 O O    . SER B 1 964  ? 173.847 118.152 231.933 1.00 133.09 ?  964  SER B O    1 
ATOM   26837 C CB   . SER B 1 964  ? 176.222 120.199 231.083 1.00 133.09 ?  964  SER B CB   1 
ATOM   26838 O OG   . SER B 1 964  ? 177.197 119.360 230.503 1.00 133.09 ?  964  SER B OG   1 
ATOM   26839 H H    . SER B 1 964  ? 174.130 121.491 231.722 1.00 133.09 ?  964  SER B H    1 
ATOM   26840 H HA   . SER B 1 964  ? 174.891 119.911 229.454 1.00 133.09 ?  964  SER B HA   1 
ATOM   26841 H HB2  . SER B 1 964  ? 176.450 121.237 230.843 1.00 133.09 ?  964  SER B HB2  1 
ATOM   26842 H HB3  . SER B 1 964  ? 176.230 120.068 232.165 1.00 133.09 ?  964  SER B HB3  1 
ATOM   26843 H HG   . SER B 1 964  ? 178.063 119.588 230.849 1.00 133.09 ?  964  SER B HG   1 
ATOM   26844 N N    . THR B 1 965  ? 174.848 117.444 230.062 1.00 131.63 ?  965  THR B N    1 
ATOM   26845 C CA   . THR B 1 965  ? 174.632 115.994 230.225 1.00 131.63 ?  965  THR B CA   1 
ATOM   26846 C C    . THR B 1 965  ? 175.774 115.213 229.569 1.00 131.63 ?  965  THR B C    1 
ATOM   26847 O O    . THR B 1 965  ? 176.439 115.766 228.693 1.00 131.63 ?  965  THR B O    1 
ATOM   26848 C CB   . THR B 1 965  ? 173.320 115.508 229.583 1.00 131.63 ?  965  THR B CB   1 
ATOM   26849 O OG1  . THR B 1 965  ? 173.412 115.509 228.181 1.00 131.63 ?  965  THR B OG1  1 
ATOM   26850 C CG2  . THR B 1 965  ? 172.079 116.298 229.963 1.00 131.63 ?  965  THR B CG2  1 
ATOM   26851 H H    . THR B 1 965  ? 175.338 117.740 229.229 1.00 131.63 ?  965  THR B H    1 
ATOM   26852 H HA   . THR B 1 965  ? 174.611 115.758 231.289 1.00 131.63 ?  965  THR B HA   1 
ATOM   26853 H HB   . THR B 1 965  ? 173.162 114.477 229.900 1.00 131.63 ?  965  THR B HB   1 
ATOM   26854 H HG1  . THR B 1 965  ? 173.501 116.412 227.866 1.00 131.63 ?  965  THR B HG1  1 
ATOM   26855 H HG21 . THR B 1 965  ? 171.189 115.722 229.709 1.00 131.63 ?  965  THR B HG21 1 
ATOM   26856 H HG22 . THR B 1 965  ? 172.089 116.497 231.035 1.00 131.63 ?  965  THR B HG22 1 
ATOM   26857 H HG23 . THR B 1 965  ? 172.068 117.243 229.418 1.00 131.63 ?  965  THR B HG23 1 
ATOM   26858 N N    . PRO B 1 966  ? 176.016 113.937 229.903 1.00 129.08 ?  966  PRO B N    1 
ATOM   26859 C CA   . PRO B 1 966  ? 177.045 113.131 229.251 1.00 129.08 ?  966  PRO B CA   1 
ATOM   26860 C C    . PRO B 1 966  ? 176.913 113.062 227.728 1.00 129.08 ?  966  PRO B C    1 
ATOM   26861 O O    . PRO B 1 966  ? 177.913 113.142 227.022 1.00 129.08 ?  966  PRO B O    1 
ATOM   26862 C CB   . PRO B 1 966  ? 176.913 111.736 229.859 1.00 129.08 ?  966  PRO B CB   1 
ATOM   26863 C CG   . PRO B 1 966  ? 176.330 112.016 231.236 1.00 129.08 ?  966  PRO B CG   1 
ATOM   26864 C CD   . PRO B 1 966  ? 175.402 113.196 230.986 1.00 129.08 ?  966  PRO B CD   1 
ATOM   26865 H HA   . PRO B 1 966  ? 178.025 113.536 229.503 1.00 129.08 ?  966  PRO B HA   1 
ATOM   26866 H HB2  . PRO B 1 966  ? 176.242 111.113 229.268 1.00 129.08 ?  966  PRO B HB2  1 
ATOM   26867 H HB3  . PRO B 1 966  ? 177.892 111.264 229.947 1.00 129.08 ?  966  PRO B HB3  1 
ATOM   26868 H HG2  . PRO B 1 966  ? 175.765 111.156 231.593 1.00 129.08 ?  966  PRO B HG2  1 
ATOM   26869 H HG3  . PRO B 1 966  ? 177.113 112.279 231.946 1.00 129.08 ?  966  PRO B HG3  1 
ATOM   26870 H HD2  . PRO B 1 966  ? 174.415 112.842 230.687 1.00 129.08 ?  966  PRO B HD2  1 
ATOM   26871 H HD3  . PRO B 1 966  ? 175.324 113.818 231.878 1.00 129.08 ?  966  PRO B HD3  1 
ATOM   26872 N N    . GLN B 1 967  ? 175.694 112.969 227.198 1.00 129.55 ?  967  GLN B N    1 
ATOM   26873 C CA   . GLN B 1 967  ? 175.451 112.952 225.755 1.00 129.55 ?  967  GLN B CA   1 
ATOM   26874 C C    . GLN B 1 967  ? 175.797 114.300 225.115 1.00 129.55 ?  967  GLN B C    1 
ATOM   26875 O O    . GLN B 1 967  ? 176.433 114.341 224.067 1.00 129.55 ?  967  GLN B O    1 
ATOM   26876 C CB   . GLN B 1 967  ? 173.987 112.590 225.462 1.00 129.55 ?  967  GLN B CB   1 
ATOM   26877 C CG   . GLN B 1 967  ? 173.633 111.138 225.820 1.00 129.55 ?  967  GLN B CG   1 
ATOM   26878 C CD   . GLN B 1 967  ? 173.387 110.868 227.304 1.00 129.55 ?  967  GLN B CD   1 
ATOM   26879 O OE1  . GLN B 1 967  ? 173.382 111.746 228.156 1.00 129.55 ?  967  GLN B OE1  1 
ATOM   26880 N NE2  . GLN B 1 967  ? 173.175 109.629 227.675 1.00 129.55 ?  967  GLN B NE2  1 
ATOM   26881 H H    . GLN B 1 967  ? 174.901 112.907 227.821 1.00 129.55 ?  967  GLN B H    1 
ATOM   26882 H HA   . GLN B 1 967  ? 176.087 112.188 225.309 1.00 129.55 ?  967  GLN B HA   1 
ATOM   26883 H HB2  . GLN B 1 967  ? 173.341 113.260 226.029 1.00 129.55 ?  967  GLN B HB2  1 
ATOM   26884 H HB3  . GLN B 1 967  ? 173.801 112.739 224.399 1.00 129.55 ?  967  GLN B HB3  1 
ATOM   26885 H HG2  . GLN B 1 967  ? 172.728 110.869 225.275 1.00 129.55 ?  967  GLN B HG2  1 
ATOM   26886 H HG3  . GLN B 1 967  ? 174.443 110.492 225.483 1.00 129.55 ?  967  GLN B HG3  1 
ATOM   26887 H HE21 . GLN B 1 967  ? 173.176 108.889 226.988 1.00 129.55 ?  967  GLN B HE21 1 
ATOM   26888 H HE22 . GLN B 1 967  ? 173.010 109.415 228.648 1.00 129.55 ?  967  GLN B HE22 1 
ATOM   26889 N N    . THR B 1 968  ? 175.448 115.407 225.771 1.00 125.31 ?  968  THR B N    1 
ATOM   26890 C CA   . THR B 1 968  ? 175.849 116.758 225.350 1.00 125.31 ?  968  THR B CA   1 
ATOM   26891 C C    . THR B 1 968  ? 177.369 116.904 225.371 1.00 125.31 ?  968  THR B C    1 
ATOM   26892 O O    . THR B 1 968  ? 177.973 117.380 224.419 1.00 125.31 ?  968  THR B O    1 
ATOM   26893 C CB   . THR B 1 968  ? 175.233 117.802 226.290 1.00 125.31 ?  968  THR B CB   1 
ATOM   26894 O OG1  . THR B 1 968  ? 173.852 117.631 226.370 1.00 125.31 ?  968  THR B OG1  1 
ATOM   26895 C CG2  . THR B 1 968  ? 175.471 119.234 225.875 1.00 125.31 ?  968  THR B CG2  1 
ATOM   26896 H H    . THR B 1 968  ? 174.878 115.313 226.599 1.00 125.31 ?  968  THR B H    1 
ATOM   26897 H HA   . THR B 1 968  ? 175.489 116.936 224.336 1.00 125.31 ?  968  THR B HA   1 
ATOM   26898 H HB   . THR B 1 968  ? 175.655 117.659 227.285 1.00 125.31 ?  968  THR B HB   1 
ATOM   26899 H HG1  . THR B 1 968  ? 173.505 117.418 225.500 1.00 125.31 ?  968  THR B HG1  1 
ATOM   26900 H HG21 . THR B 1 968  ? 175.134 119.903 226.667 1.00 125.31 ?  968  THR B HG21 1 
ATOM   26901 H HG22 . THR B 1 968  ? 176.535 119.389 225.697 1.00 125.31 ?  968  THR B HG22 1 
ATOM   26902 H HG23 . THR B 1 968  ? 174.915 119.445 224.961 1.00 125.31 ?  968  THR B HG23 1 
ATOM   26903 N N    . LEU B 1 969  ? 178.016 116.458 226.440 1.00 125.70 ?  969  LEU B N    1 
ATOM   26904 C CA   . LEU B 1 969  ? 179.451 116.607 226.635 1.00 125.70 ?  969  LEU B CA   1 
ATOM   26905 C C    . LEU B 1 969  ? 180.273 115.751 225.661 1.00 125.70 ?  969  LEU B C    1 
ATOM   26906 O O    . LEU B 1 969  ? 181.364 116.144 225.266 1.00 125.70 ?  969  LEU B O    1 
ATOM   26907 C CB   . LEU B 1 969  ? 179.739 116.255 228.099 1.00 125.70 ?  969  LEU B CB   1 
ATOM   26908 C CG   . LEU B 1 969  ? 181.141 116.643 228.574 1.00 125.70 ?  969  LEU B CG   1 
ATOM   26909 C CD1  . LEU B 1 969  ? 181.284 118.154 228.667 1.00 125.70 ?  969  LEU B CD1  1 
ATOM   26910 C CD2  . LEU B 1 969  ? 181.385 116.057 229.960 1.00 125.70 ?  969  LEU B CD2  1 
ATOM   26911 H H    . LEU B 1 969  ? 177.484 115.989 227.158 1.00 125.70 ?  969  LEU B H    1 
ATOM   26912 H HA   . LEU B 1 969  ? 179.713 117.654 226.477 1.00 125.70 ?  969  LEU B HA   1 
ATOM   26913 H HB2  . LEU B 1 969  ? 179.011 116.773 228.724 1.00 125.70 ?  969  LEU B HB2  1 
ATOM   26914 H HB3  . LEU B 1 969  ? 179.611 115.181 228.231 1.00 125.70 ?  969  LEU B HB3  1 
ATOM   26915 H HG   . LEU B 1 969  ? 181.882 116.250 227.879 1.00 125.70 ?  969  LEU B HG   1 
ATOM   26916 H HD11 . LEU B 1 969  ? 181.114 118.597 227.686 1.00 125.70 ?  969  LEU B HD11 1 
ATOM   26917 H HD12 . LEU B 1 969  ? 180.552 118.545 229.374 1.00 125.70 ?  969  LEU B HD12 1 
ATOM   26918 H HD13 . LEU B 1 969  ? 182.288 118.404 229.009 1.00 125.70 ?  969  LEU B HD13 1 
ATOM   26919 H HD21 . LEU B 1 969  ? 181.288 114.972 229.919 1.00 125.70 ?  969  LEU B HD21 1 
ATOM   26920 H HD22 . LEU B 1 969  ? 180.652 116.461 230.659 1.00 125.70 ?  969  LEU B HD22 1 
ATOM   26921 H HD23 . LEU B 1 969  ? 182.389 116.321 230.294 1.00 125.70 ?  969  LEU B HD23 1 
ATOM   26922 N N    . ALA B 1 970  ? 179.748 114.612 225.216 1.00 120.72 ?  970  ALA B N    1 
ATOM   26923 C CA   . ALA B 1 970  ? 180.381 113.778 224.196 1.00 120.72 ?  970  ALA B CA   1 
ATOM   26924 C C    . ALA B 1 970  ? 180.285 114.367 222.778 1.00 120.72 ?  970  ALA B C    1 
ATOM   26925 O O    . ALA B 1 970  ? 180.951 113.898 221.860 1.00 120.72 ?  970  ALA B O    1 
ATOM   26926 C CB   . ALA B 1 970  ? 179.729 112.397 224.249 1.00 120.72 ?  970  ALA B CB   1 
ATOM   26927 H H    . ALA B 1 970  ? 178.866 114.306 225.605 1.00 120.72 ?  970  ALA B H    1 
ATOM   26928 H HA   . ALA B 1 970  ? 181.435 113.669 224.450 1.00 120.72 ?  970  ALA B HA   1 
ATOM   26929 H HB1  . ALA B 1 970  ? 179.807 111.997 225.260 1.00 120.72 ?  970  ALA B HB1  1 
ATOM   26930 H HB2  . ALA B 1 970  ? 178.678 112.480 223.972 1.00 120.72 ?  970  ALA B HB2  1 
ATOM   26931 H HB3  . ALA B 1 970  ? 180.237 111.728 223.554 1.00 120.72 ?  970  ALA B HB3  1 
ATOM   26932 N N    . ASN B 1 971  ? 179.442 115.373 222.564 1.00 116.84 ?  971  ASN B N    1 
ATOM   26933 C CA   . ASN B 1 971  ? 179.191 115.927 221.239 1.00 116.84 ?  971  ASN B CA   1 
ATOM   26934 C C    . ASN B 1 971  ? 180.374 116.733 220.677 1.00 116.84 ?  971  ASN B C    1 
ATOM   26935 O O    . ASN B 1 971  ? 180.562 116.806 219.471 1.00 116.84 ?  971  ASN B O    1 
ATOM   26936 C CB   . ASN B 1 971  ? 177.939 116.799 221.356 1.00 116.84 ?  971  ASN B CB   1 
ATOM   26937 C CG   . ASN B 1 971  ? 177.496 117.300 220.018 1.00 116.84 ?  971  ASN B CG   1 
ATOM   26938 O OD1  . ASN B 1 971  ? 177.828 118.392 219.615 1.00 116.84 ?  971  ASN B OD1  1 
ATOM   26939 N ND2  . ASN B 1 971  ? 176.761 116.515 219.283 1.00 116.84 ?  971  ASN B ND2  1 
ATOM   26940 H H    . ASN B 1 971  ? 178.954 115.771 223.354 1.00 116.84 ?  971  ASN B H    1 
ATOM   26941 H HA   . ASN B 1 971  ? 178.977 115.105 220.555 1.00 116.84 ?  971  ASN B HA   1 
ATOM   26942 H HB2  . ASN B 1 971  ? 177.135 116.213 221.802 1.00 116.84 ?  971  ASN B HB2  1 
ATOM   26943 H HB3  . ASN B 1 971  ? 178.160 117.651 221.999 1.00 116.84 ?  971  ASN B HB3  1 
ATOM   26944 H HD21 . ASN B 1 971  ? 176.500 115.601 219.626 1.00 116.84 ?  971  ASN B HD21 1 
ATOM   26945 H HD22 . ASN B 1 971  ? 176.454 116.819 218.371 1.00 116.84 ?  971  ASN B HD22 1 
ATOM   26946 N N    . ARG B 1 972  ? 181.149 117.348 221.583 1.00 109.29 ?  972  ARG B N    1 
ATOM   26947 C CA   . ARG B 1 972  ? 182.271 118.260 221.248 1.00 109.29 ?  972  ARG B CA   1 
ATOM   26948 C C    . ARG B 1 972  ? 183.658 117.697 220.870 1.00 109.29 ?  972  ARG B C    1 
ATOM   26949 O O    . ARG B 1 972  ? 184.680 118.348 221.073 1.00 109.29 ?  972  ARG B O    1 
ATOM   26950 C CB   . ARG B 1 972  ? 182.461 119.254 222.399 1.00 109.29 ?  972  ARG B CB   1 
ATOM   26951 C CG   . ARG B 1 972  ? 182.697 118.599 223.747 1.00 109.29 ?  972  ARG B CG   1 
ATOM   26952 C CD   . ARG B 1 972  ? 182.568 119.600 224.881 1.00 109.29 ?  972  ARG B CD   1 
ATOM   26953 N NE   . ARG B 1 972  ? 183.617 120.612 224.840 1.00 109.29 ?  972  ARG B NE   1 
ATOM   26954 C CZ   . ARG B 1 972  ? 184.459 120.852 225.838 1.00 109.29 ?  972  ARG B CZ   1 
ATOM   26955 N NH1  . ARG B 1 972  ? 185.386 121.793 225.717 1.00 109.29 1  972  ARG B NH1  1 
ATOM   26956 N NH2  . ARG B 1 972  ? 184.376 120.152 226.960 1.00 109.29 ?  972  ARG B NH2  1 
ATOM   26957 H H    . ARG B 1 972  ? 180.957 117.179 222.560 1.00 109.29 ?  972  ARG B H    1 
ATOM   26958 H HA   . ARG B 1 972  ? 181.939 118.847 220.392 1.00 109.29 ?  972  ARG B HA   1 
ATOM   26959 H HB2  . ARG B 1 972  ? 183.320 119.884 222.169 1.00 109.29 ?  972  ARG B HB2  1 
ATOM   26960 H HB3  . ARG B 1 972  ? 181.574 119.883 222.467 1.00 109.29 ?  972  ARG B HB3  1 
ATOM   26961 H HG2  . ARG B 1 972  ? 181.963 117.806 223.889 1.00 109.29 ?  972  ARG B HG2  1 
ATOM   26962 H HG3  . ARG B 1 972  ? 183.697 118.166 223.765 1.00 109.29 ?  972  ARG B HG3  1 
ATOM   26963 H HD2  . ARG B 1 972  ? 181.600 120.094 224.805 1.00 109.29 ?  972  ARG B HD2  1 
ATOM   26964 H HD3  . ARG B 1 972  ? 182.623 119.070 225.832 1.00 109.29 ?  972  ARG B HD3  1 
ATOM   26965 H HE   . ARG B 1 972  ? 183.710 121.165 223.999 1.00 109.29 ?  972  ARG B HE   1 
ATOM   26966 H HH11 . ARG B 1 972  ? 185.452 122.328 224.863 1.00 109.29 ?  972  ARG B HH11 1 
ATOM   26967 H HH12 . ARG B 1 972  ? 186.025 121.974 226.477 1.00 109.29 ?  972  ARG B HH12 1 
ATOM   26968 H HH21 . ARG B 1 972  ? 183.672 119.435 227.056 1.00 109.29 ?  972  ARG B HH21 1 
ATOM   26969 H HH22 . ARG B 1 972  ? 185.017 120.336 227.719 1.00 109.29 ?  972  ARG B HH22 1 
ATOM   26970 N N    . ASP B 1 973  ? 183.666 116.491 220.333 1.00 111.63 ?  973  ASP B N    1 
ATOM   26971 C CA   . ASP B 1 973  ? 184.879 115.815 219.840 1.00 111.63 ?  973  ASP B CA   1 
ATOM   26972 C C    . ASP B 1 973  ? 185.192 116.083 218.351 1.00 111.63 ?  973  ASP B C    1 
ATOM   26973 O O    . ASP B 1 973  ? 185.852 115.287 217.684 1.00 111.63 ?  973  ASP B O    1 
ATOM   26974 C CB   . ASP B 1 973  ? 184.817 114.310 220.129 1.00 111.63 ?  973  ASP B CB   1 
ATOM   26975 C CG   . ASP B 1 973  ? 184.899 113.927 221.603 1.00 111.63 ?  973  ASP B CG   1 
ATOM   26976 O OD1  . ASP B 1 973  ? 185.088 114.722 222.451 1.00 111.63 ?  973  ASP B OD1  1 
ATOM   26977 O OD2  . ASP B 1 973  ? 184.829 112.791 221.906 1.00 111.63 -1 973  ASP B OD2  1 
ATOM   26978 H H    . ASP B 1 973  ? 182.787 116.002 220.256 1.00 111.63 ?  973  ASP B H    1 
ATOM   26979 H HA   . ASP B 1 973  ? 185.716 116.212 220.413 1.00 111.63 ?  973  ASP B HA   1 
ATOM   26980 H HB2  . ASP B 1 973  ? 183.874 113.930 219.734 1.00 111.63 ?  973  ASP B HB2  1 
ATOM   26981 H HB3  . ASP B 1 973  ? 185.635 113.823 219.599 1.00 111.63 ?  973  ASP B HB3  1 
ATOM   26982 N N    . ARG B 1 974  ? 184.768 117.221 217.826 1.00 103.20 ?  974  ARG B N    1 
ATOM   26983 C CA   . ARG B 1 974  ? 185.047 117.510 216.425 1.00 103.20 ?  974  ARG B CA   1 
ATOM   26984 C C    . ARG B 1 974  ? 186.445 118.095 216.216 1.00 103.20 ?  974  ARG B C    1 
ATOM   26985 O O    . ARG B 1 974  ? 187.095 118.535 217.162 1.00 103.20 ?  974  ARG B O    1 
ATOM   26986 C CB   . ARG B 1 974  ? 184.010 118.487 215.872 1.00 103.20 ?  974  ARG B CB   1 
ATOM   26987 C CG   . ARG B 1 974  ? 182.583 118.190 216.295 1.00 103.20 ?  974  ARG B CG   1 
ATOM   26988 C CD   . ARG B 1 974  ? 181.653 119.328 215.911 1.00 103.20 ?  974  ARG B CD   1 
ATOM   26989 N NE   . ARG B 1 974  ? 181.205 120.084 217.073 1.00 103.20 ?  974  ARG B NE   1 
ATOM   26990 C CZ   . ARG B 1 974  ? 181.185 121.410 217.137 1.00 103.20 ?  974  ARG B CZ   1 
ATOM   26991 N NH1  . ARG B 1 974  ? 180.759 122.016 218.236 1.00 103.20 1  974  ARG B NH1  1 
ATOM   26992 N NH2  . ARG B 1 974  ? 181.592 122.133 216.103 1.00 103.20 ?  974  ARG B NH2  1 
ATOM   26993 H H    . ARG B 1 974  ? 184.257 117.884 218.391 1.00 103.20 ?  974  ARG B H    1 
ATOM   26994 H HA   . ARG B 1 974  ? 184.976 116.579 215.862 1.00 103.20 ?  974  ARG B HA   1 
ATOM   26995 H HB2  . ARG B 1 974  ? 184.269 119.493 216.202 1.00 103.20 ?  974  ARG B HB2  1 
ATOM   26996 H HB3  . ARG B 1 974  ? 184.057 118.455 214.783 1.00 103.20 ?  974  ARG B HB3  1 
ATOM   26997 H HG2  . ARG B 1 974  ? 182.249 117.275 215.804 1.00 103.20 ?  974  ARG B HG2  1 
ATOM   26998 H HG3  . ARG B 1 974  ? 182.551 118.048 217.375 1.00 103.20 ?  974  ARG B HG3  1 
ATOM   26999 H HD2  . ARG B 1 974  ? 182.182 120.000 215.236 1.00 103.20 ?  974  ARG B HD2  1 
ATOM   27000 H HD3  . ARG B 1 974  ? 180.784 118.919 215.396 1.00 103.20 ?  974  ARG B HD3  1 
ATOM   27001 H HE   . ARG B 1 974  ? 180.889 119.567 217.881 1.00 103.20 ?  974  ARG B HE   1 
ATOM   27002 H HH11 . ARG B 1 974  ? 180.449 121.469 219.026 1.00 103.20 ?  974  ARG B HH11 1 
ATOM   27003 H HH12 . ARG B 1 974  ? 180.745 123.025 218.283 1.00 103.20 ?  974  ARG B HH12 1 
ATOM   27004 H HH21 . ARG B 1 974  ? 181.918 121.675 215.264 1.00 103.20 ?  974  ARG B HH21 1 
ATOM   27005 H HH22 . ARG B 1 974  ? 181.576 123.142 216.154 1.00 103.20 ?  974  ARG B HH22 1 
ATOM   27006 N N    . CYS B 1 975  ? 186.886 118.100 214.962 1.00 108.61 ?  975  CYS B N    1 
ATOM   27007 C CA   . CYS B 1 975  ? 188.169 118.703 214.601 1.00 108.61 ?  975  CYS B CA   1 
ATOM   27008 C C    . CYS B 1 975  ? 188.057 120.209 214.396 1.00 108.61 ?  975  CYS B C    1 
ATOM   27009 O O    . CYS B 1 975  ? 187.073 120.687 214.003 1.00 108.61 ?  975  CYS B O    1 
ATOM   27010 C CB   . CYS B 1 975  ? 188.691 118.033 213.344 1.00 108.61 ?  975  CYS B CB   1 
ATOM   27011 S SG   . CYS B 1 975  ? 188.856 116.281 213.686 1.00 108.61 ?  975  CYS B SG   1 
ATOM   27012 H H    . CYS B 1 975  ? 186.321 117.675 214.240 1.00 108.61 ?  975  CYS B H    1 
ATOM   27013 H HA   . CYS B 1 975  ? 188.876 118.517 215.409 1.00 108.61 ?  975  CYS B HA   1 
ATOM   27014 H HB2  . CYS B 1 975  ? 187.987 118.184 212.526 1.00 108.61 ?  975  CYS B HB2  1 
ATOM   27015 H HB3  . CYS B 1 975  ? 189.661 118.452 213.077 1.00 108.61 ?  975  CYS B HB3  1 
ATOM   27016 H HG   . CYS B 1 975  ? 189.631 115.716 212.756 1.00 108.61 ?  975  CYS B HG   1 
ATOM   27017 N N    . ARG B 1 976  ? 189.154 120.930 214.565 1.00 104.48 ?  976  ARG B N    1 
ATOM   27018 C CA   . ARG B 1 976  ? 189.215 122.387 214.343 1.00 104.48 ?  976  ARG B CA   1 
ATOM   27019 C C    . ARG B 1 976  ? 190.319 122.742 213.396 1.00 104.48 ?  976  ARG B C    1 
ATOM   27020 O O    . ARG B 1 976  ? 191.336 122.069 213.368 1.00 104.48 ?  976  ARG B O    1 
ATOM   27021 C CB   . ARG B 1 976  ? 189.300 123.102 215.678 1.00 104.48 ?  976  ARG B CB   1 
ATOM   27022 C CG   . ARG B 1 976  ? 190.585 122.803 216.396 1.00 104.48 ?  976  ARG B CG   1 
ATOM   27023 C CD   . ARG B 1 976  ? 190.630 123.278 217.787 1.00 104.48 ?  976  ARG B CD   1 
ATOM   27024 N NE   . ARG B 1 976  ? 191.613 122.533 218.600 1.00 104.48 ?  976  ARG B NE   1 
ATOM   27025 C CZ   . ARG B 1 976  ? 192.471 123.038 219.435 1.00 104.48 ?  976  ARG B CZ   1 
ATOM   27026 N NH1  . ARG B 1 976  ? 193.239 122.274 220.128 1.00 104.48 1  976  ARG B NH1  1 
ATOM   27027 N NH2  . ARG B 1 976  ? 192.596 124.312 219.582 1.00 104.48 ?  976  ARG B NH2  1 
ATOM   27028 H H    . ARG B 1 976  ? 189.997 120.441 214.829 1.00 104.48 ?  976  ARG B H    1 
ATOM   27029 H HA   . ARG B 1 976  ? 188.297 122.725 213.860 1.00 104.48 ?  976  ARG B HA   1 
ATOM   27030 H HB2  . ARG B 1 976  ? 189.221 124.179 215.523 1.00 104.48 ?  976  ARG B HB2  1 
ATOM   27031 H HB3  . ARG B 1 976  ? 188.455 122.796 216.296 1.00 104.48 ?  976  ARG B HB3  1 
ATOM   27032 H HG2  . ARG B 1 976  ? 190.754 121.726 216.404 1.00 104.48 ?  976  ARG B HG2  1 
ATOM   27033 H HG3  . ARG B 1 976  ? 191.432 123.222 215.851 1.00 104.48 ?  976  ARG B HG3  1 
ATOM   27034 H HD2  . ARG B 1 976  ? 190.829 124.350 217.764 1.00 104.48 ?  976  ARG B HD2  1 
ATOM   27035 H HD3  . ARG B 1 976  ? 189.644 123.143 218.233 1.00 104.48 ?  976  ARG B HD3  1 
ATOM   27036 H HE   . ARG B 1 976  ? 191.594 121.524 218.562 1.00 104.48 ?  976  ARG B HE   1 
ATOM   27037 H HH11 . ARG B 1 976  ? 193.163 121.269 220.059 1.00 104.48 ?  976  ARG B HH11 1 
ATOM   27038 H HH12 . ARG B 1 976  ? 193.884 122.696 220.779 1.00 104.48 ?  976  ARG B HH12 1 
ATOM   27039 H HH21 . ARG B 1 976  ? 191.974 124.903 219.049 1.00 104.48 ?  976  ARG B HH21 1 
ATOM   27040 H HH22 . ARG B 1 976  ? 193.010 124.679 220.427 1.00 104.48 ?  976  ARG B HH22 1 
ATOM   27041 N N    . VAL B 1 977  ? 190.141 123.818 212.654 1.00 95.51  ?  977  VAL B N    1 
ATOM   27042 C CA   . VAL B 1 977  ? 191.229 124.370 211.853 1.00 95.51  ?  977  VAL B CA   1 
ATOM   27043 C C    . VAL B 1 977  ? 192.243 125.066 212.740 1.00 95.51  ?  977  VAL B C    1 
ATOM   27044 O O    . VAL B 1 977  ? 191.891 125.767 213.689 1.00 95.51  ?  977  VAL B O    1 
ATOM   27045 C CB   . VAL B 1 977  ? 190.745 125.329 210.766 1.00 95.51  ?  977  VAL B CB   1 
ATOM   27046 C CG1  . VAL B 1 977  ? 189.872 124.595 209.756 1.00 95.51  ?  977  VAL B CG1  1 
ATOM   27047 C CG2  . VAL B 1 977  ? 189.953 126.520 211.308 1.00 95.51  ?  977  VAL B CG2  1 
ATOM   27048 H H    . VAL B 1 977  ? 189.296 124.358 212.775 1.00 95.51  ?  977  VAL B H    1 
ATOM   27049 H HA   . VAL B 1 977  ? 191.743 123.555 211.346 1.00 95.51  ?  977  VAL B HA   1 
ATOM   27050 H HB   . VAL B 1 977  ? 191.613 125.716 210.233 1.00 95.51  ?  977  VAL B HB   1 
ATOM   27051 H HG11 . VAL B 1 977  ? 190.452 123.800 209.287 1.00 95.51  ?  977  VAL B HG11 1 
ATOM   27052 H HG12 . VAL B 1 977  ? 188.982 124.174 210.223 1.00 95.51  ?  977  VAL B HG12 1 
ATOM   27053 H HG13 . VAL B 1 977  ? 189.571 125.279 208.962 1.00 95.51  ?  977  VAL B HG13 1 
ATOM   27054 H HG21 . VAL B 1 977  ? 190.561 127.118 211.986 1.00 95.51  ?  977  VAL B HG21 1 
ATOM   27055 H HG22 . VAL B 1 977  ? 189.671 127.160 210.473 1.00 95.51  ?  977  VAL B HG22 1 
ATOM   27056 H HG23 . VAL B 1 977  ? 189.047 126.184 211.814 1.00 95.51  ?  977  VAL B HG23 1 
ATOM   27057 N N    . ALA B 1 978  ? 193.516 124.900 212.419 1.00 91.75  ?  978  ALA B N    1 
ATOM   27058 C CA   . ALA B 1 978  ? 194.591 125.668 213.020 1.00 91.75  ?  978  ALA B CA   1 
ATOM   27059 C C    . ALA B 1 978  ? 195.782 125.694 212.076 1.00 91.75  ?  978  ALA B C    1 
ATOM   27060 O O    . ALA B 1 978  ? 195.900 124.837 211.195 1.00 91.75  ?  978  ALA B O    1 
ATOM   27061 C CB   . ALA B 1 978  ? 194.975 125.044 214.365 1.00 91.75  ?  978  ALA B CB   1 
ATOM   27062 H H    . ALA B 1 978  ? 193.758 124.253 211.682 1.00 91.75  ?  978  ALA B H    1 
ATOM   27063 H HA   . ALA B 1 978  ? 194.266 126.696 213.179 1.00 91.75  ?  978  ALA B HA   1 
ATOM   27064 H HB1  . ALA B 1 978  ? 194.115 125.044 215.035 1.00 91.75  ?  978  ALA B HB1  1 
ATOM   27065 H HB2  . ALA B 1 978  ? 195.320 124.021 214.216 1.00 91.75  ?  978  ALA B HB2  1 
ATOM   27066 H HB3  . ALA B 1 978  ? 195.777 125.620 214.826 1.00 91.75  ?  978  ALA B HB3  1 
ATOM   27067 N N    . GLN B 1 979  ? 196.689 126.641 212.293 1.00 93.21  ?  979  GLN B N    1 
ATOM   27068 C CA   . GLN B 1 979  ? 197.982 126.636 211.624 1.00 93.21  ?  979  GLN B CA   1 
ATOM   27069 C C    . GLN B 1 979  ? 199.114 126.514 212.634 1.00 93.21  ?  979  GLN B C    1 
ATOM   27070 O O    . GLN B 1 979  ? 199.001 126.952 213.775 1.00 93.21  ?  979  GLN B O    1 
ATOM   27071 C CB   . GLN B 1 979  ? 198.137 127.820 210.681 1.00 93.21  ?  979  GLN B CB   1 
ATOM   27072 C CG   . GLN B 1 979  ? 198.156 129.177 211.392 1.00 93.21  ?  979  GLN B CG   1 
ATOM   27073 C CD   . GLN B 1 979  ? 198.433 130.325 210.434 1.00 93.21  ?  979  GLN B CD   1 
ATOM   27074 O OE1  . GLN B 1 979  ? 198.684 130.166 209.247 1.00 93.21  ?  979  GLN B OE1  1 
ATOM   27075 N NE2  . GLN B 1 979  ? 198.408 131.544 210.921 1.00 93.21  ?  979  GLN B NE2  1 
ATOM   27076 H H    . GLN B 1 979  ? 196.581 127.233 213.103 1.00 93.21  ?  979  GLN B H    1 
ATOM   27077 H HA   . GLN B 1 979  ? 198.032 125.735 211.014 1.00 93.21  ?  979  GLN B HA   1 
ATOM   27078 H HB2  . GLN B 1 979  ? 199.077 127.695 210.143 1.00 93.21  ?  979  GLN B HB2  1 
ATOM   27079 H HB3  . GLN B 1 979  ? 197.324 127.794 209.956 1.00 93.21  ?  979  GLN B HB3  1 
ATOM   27080 H HG2  . GLN B 1 979  ? 197.200 129.349 211.886 1.00 93.21  ?  979  GLN B HG2  1 
ATOM   27081 H HG3  . GLN B 1 979  ? 198.938 129.178 212.152 1.00 93.21  ?  979  GLN B HG3  1 
ATOM   27082 H HE21 . GLN B 1 979  ? 198.259 131.707 211.906 1.00 93.21  ?  979  GLN B HE21 1 
ATOM   27083 H HE22 . GLN B 1 979  ? 198.683 132.301 210.311 1.00 93.21  ?  979  GLN B HE22 1 
ATOM   27084 N N    . LEU B 1 980  ? 200.201 125.889 212.203 1.00 102.75 ?  980  LEU B N    1 
ATOM   27085 C CA   . LEU B 1 980  ? 201.300 125.478 213.061 1.00 102.75 ?  980  LEU B CA   1 
ATOM   27086 C C    . LEU B 1 980  ? 202.638 125.892 212.450 1.00 102.75 ?  980  LEU B C    1 
ATOM   27087 O O    . LEU B 1 980  ? 202.767 125.963 211.229 1.00 102.75 ?  980  LEU B O    1 
ATOM   27088 C CB   . LEU B 1 980  ? 201.165 123.966 213.264 1.00 102.75 ?  980  LEU B CB   1 
ATOM   27089 C CG   . LEU B 1 980  ? 202.082 123.379 214.333 1.00 102.75 ?  980  LEU B CG   1 
ATOM   27090 C CD1  . LEU B 1 980  ? 201.721 123.906 215.719 1.00 102.75 ?  980  LEU B CD1  1 
ATOM   27091 C CD2  . LEU B 1 980  ? 201.941 121.865 214.344 1.00 102.75 ?  980  LEU B CD2  1 
ATOM   27092 H H    . LEU B 1 980  ? 200.266 125.675 211.218 1.00 102.75 ?  980  LEU B H    1 
ATOM   27093 H HA   . LEU B 1 980  ? 201.190 125.970 214.028 1.00 102.75 ?  980  LEU B HA   1 
ATOM   27094 H HB2  . LEU B 1 980  ? 200.134 123.752 213.547 1.00 102.75 ?  980  LEU B HB2  1 
ATOM   27095 H HB3  . LEU B 1 980  ? 201.374 123.469 212.316 1.00 102.75 ?  980  LEU B HB3  1 
ATOM   27096 H HG   . LEU B 1 980  ? 203.114 123.643 214.105 1.00 102.75 ?  980  LEU B HG   1 
ATOM   27097 H HD11 . LEU B 1 980  ? 201.816 124.993 215.732 1.00 102.75 ?  980  LEU B HD11 1 
ATOM   27098 H HD12 . LEU B 1 980  ? 202.395 123.475 216.460 1.00 102.75 ?  980  LEU B HD12 1 
ATOM   27099 H HD13 . LEU B 1 980  ? 200.694 123.629 215.957 1.00 102.75 ?  980  LEU B HD13 1 
ATOM   27100 H HD21 . LEU B 1 980  ? 202.196 121.469 213.361 1.00 102.75 ?  980  LEU B HD21 1 
ATOM   27101 H HD22 . LEU B 1 980  ? 200.914 121.597 214.589 1.00 102.75 ?  980  LEU B HD22 1 
ATOM   27102 H HD23 . LEU B 1 980  ? 202.614 121.443 215.092 1.00 102.75 ?  980  LEU B HD23 1 
ATOM   27103 N N    . ALA B 1 981  ? 203.626 126.176 213.292 1.00 107.20 ?  981  ALA B N    1 
ATOM   27104 C CA   . ALA B 1 981  ? 204.942 126.648 212.882 1.00 107.20 ?  981  ALA B CA   1 
ATOM   27105 C C    . ALA B 1 981  ? 206.014 125.566 213.009 1.00 107.20 ?  981  ALA B C    1 
ATOM   27106 O O    . ALA B 1 981  ? 206.108 124.878 214.023 1.00 107.20 ?  981  ALA B O    1 
ATOM   27107 C CB   . ALA B 1 981  ? 205.293 127.880 213.716 1.00 107.20 ?  981  ALA B CB   1 
ATOM   27108 H H    . ALA B 1 981  ? 203.454 126.056 214.280 1.00 107.20 ?  981  ALA B H    1 
ATOM   27109 H HA   . ALA B 1 981  ? 204.886 126.950 211.836 1.00 107.20 ?  981  ALA B HA   1 
ATOM   27110 H HB1  . ALA B 1 981  ? 204.510 128.630 213.603 1.00 107.20 ?  981  ALA B HB1  1 
ATOM   27111 H HB2  . ALA B 1 981  ? 205.376 127.596 214.765 1.00 107.20 ?  981  ALA B HB2  1 
ATOM   27112 H HB3  . ALA B 1 981  ? 206.243 128.291 213.375 1.00 107.20 ?  981  ALA B HB3  1 
ATOM   27113 N N    . LEU B 1 982  ? 206.885 125.456 212.008 1.00 113.56 ?  982  LEU B N    1 
ATOM   27114 C CA   . LEU B 1 982  ? 207.994 124.497 211.974 1.00 113.56 ?  982  LEU B CA   1 
ATOM   27115 C C    . LEU B 1 982  ? 209.188 124.893 212.870 1.00 113.56 ?  982  LEU B C    1 
ATOM   27116 O O    . LEU B 1 982  ? 210.313 124.548 212.597 1.00 113.56 ?  982  LEU B O    1 
ATOM   27117 C CB   . LEU B 1 982  ? 208.415 124.268 210.515 1.00 113.56 ?  982  LEU B CB   1 
ATOM   27118 C CG   . LEU B 1 982  ? 207.297 123.778 209.588 1.00 113.56 ?  982  LEU B CG   1 
ATOM   27119 C CD1  . LEU B 1 982  ? 207.865 123.529 208.197 1.00 113.56 ?  982  LEU B CD1  1 
ATOM   27120 C CD2  . LEU B 1 982  ? 206.673 122.478 210.080 1.00 113.56 ?  982  LEU B CD2  1 
ATOM   27121 H H    . LEU B 1 982  ? 206.774 126.075 211.217 1.00 113.56 ?  982  LEU B H    1 
ATOM   27122 H HA   . LEU B 1 982  ? 207.610 123.548 212.351 1.00 113.56 ?  982  LEU B HA   1 
ATOM   27123 H HB2  . LEU B 1 982  ? 208.793 125.210 210.120 1.00 113.56 ?  982  LEU B HB2  1 
ATOM   27124 H HB3  . LEU B 1 982  ? 209.223 123.537 210.499 1.00 113.56 ?  982  LEU B HB3  1 
ATOM   27125 H HG   . LEU B 1 982  ? 206.523 124.543 209.527 1.00 113.56 ?  982  LEU B HG   1 
ATOM   27126 H HD11 . LEU B 1 982  ? 208.319 124.446 207.821 1.00 113.56 ?  982  LEU B HD11 1 
ATOM   27127 H HD12 . LEU B 1 982  ? 208.620 122.744 208.249 1.00 113.56 ?  982  LEU B HD12 1 
ATOM   27128 H HD13 . LEU B 1 982  ? 207.063 123.219 207.527 1.00 113.56 ?  982  LEU B HD13 1 
ATOM   27129 H HD21 . LEU B 1 982  ? 206.257 122.628 211.076 1.00 113.56 ?  982  LEU B HD21 1 
ATOM   27130 H HD22 . LEU B 1 982  ? 207.436 121.700 210.118 1.00 113.56 ?  982  LEU B HD22 1 
ATOM   27131 H HD23 . LEU B 1 982  ? 205.879 122.175 209.397 1.00 113.56 ?  982  LEU B HD23 1 
ATOM   27132 N N    . LEU B 1 983  ? 208.962 125.622 213.938 1.00 124.11 ?  983  LEU B N    1 
ATOM   27133 C CA   . LEU B 1 983  ? 209.968 126.012 214.934 1.00 124.11 ?  983  LEU B CA   1 
ATOM   27134 C C    . LEU B 1 983  ? 209.817 125.278 216.275 1.00 124.11 ?  983  LEU B C    1 
ATOM   27135 O O    . LEU B 1 983  ? 210.710 125.342 217.118 1.00 124.11 ?  983  LEU B O    1 
ATOM   27136 C CB   . LEU B 1 983  ? 209.913 127.531 215.134 1.00 124.11 ?  983  LEU B CB   1 
ATOM   27137 C CG   . LEU B 1 983  ? 210.185 128.346 213.861 1.00 124.11 ?  983  LEU B CG   1 
ATOM   27138 C CD1  . LEU B 1 983  ? 210.055 129.829 214.178 1.00 124.11 ?  983  LEU B CD1  1 
ATOM   27139 C CD2  . LEU B 1 983  ? 211.584 128.095 213.303 1.00 124.11 ?  983  LEU B CD2  1 
ATOM   27140 H H    . LEU B 1 983  ? 208.016 125.943 214.088 1.00 124.11 ?  983  LEU B H    1 
ATOM   27141 H HA   . LEU B 1 983  ? 210.949 125.765 214.529 1.00 124.11 ?  983  LEU B HA   1 
ATOM   27142 H HB2  . LEU B 1 983  ? 208.920 127.792 215.500 1.00 124.11 ?  983  LEU B HB2  1 
ATOM   27143 H HB3  . LEU B 1 983  ? 210.648 127.810 215.890 1.00 124.11 ?  983  LEU B HB3  1 
ATOM   27144 H HG   . LEU B 1 983  ? 209.448 128.078 213.104 1.00 124.11 ?  983  LEU B HG   1 
ATOM   27145 H HD11 . LEU B 1 983  ? 209.061 130.029 214.578 1.00 124.11 ?  983  LEU B HD11 1 
ATOM   27146 H HD12 . LEU B 1 983  ? 210.203 130.409 213.268 1.00 124.11 ?  983  LEU B HD12 1 
ATOM   27147 H HD13 . LEU B 1 983  ? 210.807 130.109 214.916 1.00 124.11 ?  983  LEU B HD13 1 
ATOM   27148 H HD21 . LEU B 1 983  ? 211.698 127.036 213.069 1.00 124.11 ?  983  LEU B HD21 1 
ATOM   27149 H HD22 . LEU B 1 983  ? 212.328 128.385 214.046 1.00 124.11 ?  983  LEU B HD22 1 
ATOM   27150 H HD23 . LEU B 1 983  ? 211.725 128.685 212.398 1.00 124.11 ?  983  LEU B HD23 1 
ATOM   27151 N N    . ASP B 1 984  ? 208.711 124.565 216.482 1.00 140.01 ?  984  ASP B N    1 
ATOM   27152 C CA   . ASP B 1 984  ? 208.508 123.724 217.664 1.00 140.01 ?  984  ASP B CA   1 
ATOM   27153 C C    . ASP B 1 984  ? 209.268 122.395 217.555 1.00 140.01 ?  984  ASP B C    1 
ATOM   27154 O O    . ASP B 1 984  ? 209.369 121.791 216.488 1.00 140.01 ?  984  ASP B O    1 
ATOM   27155 C CB   . ASP B 1 984  ? 207.013 123.453 217.905 1.00 140.01 ?  984  ASP B CB   1 
ATOM   27156 C CG   . ASP B 1 984  ? 206.167 124.695 218.189 1.00 140.01 ?  984  ASP B CG   1 
ATOM   27157 O OD1  . ASP B 1 984  ? 206.715 125.776 218.491 1.00 140.01 ?  984  ASP B OD1  1 
ATOM   27158 O OD2  . ASP B 1 984  ? 204.931 124.569 218.175 1.00 140.01 -1 984  ASP B OD2  1 
ATOM   27159 H H    . ASP B 1 984  ? 207.977 124.606 215.790 1.00 140.01 ?  984  ASP B H    1 
ATOM   27160 H HA   . ASP B 1 984  ? 208.895 124.262 218.529 1.00 140.01 ?  984  ASP B HA   1 
ATOM   27161 H HB2  . ASP B 1 984  ? 206.606 122.951 217.027 1.00 140.01 ?  984  ASP B HB2  1 
ATOM   27162 H HB3  . ASP B 1 984  ? 206.924 122.782 218.760 1.00 140.01 ?  984  ASP B HB3  1 
ATOM   27163 N N    . GLY B 1 985  ? 209.741 121.891 218.692 1.00 140.89 ?  985  GLY B N    1 
ATOM   27164 C CA   . GLY B 1 985  ? 210.514 120.649 218.784 1.00 140.89 ?  985  GLY B CA   1 
ATOM   27165 C C    . GLY B 1 985  ? 209.943 119.429 218.046 1.00 140.89 ?  985  GLY B C    1 
ATOM   27166 O O    . GLY B 1 985  ? 210.722 118.710 217.420 1.00 140.89 ?  985  GLY B O    1 
ATOM   27167 H H    . GLY B 1 985  ? 209.556 122.396 219.546 1.00 140.89 ?  985  GLY B H    1 
ATOM   27168 H HA2  . GLY B 1 985  ? 211.516 120.841 218.400 1.00 140.89 ?  985  GLY B HA2  1 
ATOM   27169 H HA3  . GLY B 1 985  ? 210.598 120.388 219.839 1.00 140.89 ?  985  GLY B HA3  1 
ATOM   27170 N N    . PRO B 1 986  ? 208.619 119.173 218.045 1.00 135.22 ?  986  PRO B N    1 
ATOM   27171 C CA   . PRO B 1 986  ? 208.038 118.047 217.323 1.00 135.22 ?  986  PRO B CA   1 
ATOM   27172 C C    . PRO B 1 986  ? 208.349 117.989 215.824 1.00 135.22 ?  986  PRO B C    1 
ATOM   27173 O O    . PRO B 1 986  ? 208.373 116.902 215.266 1.00 135.22 ?  986  PRO B O    1 
ATOM   27174 C CB   . PRO B 1 986  ? 206.532 118.166 217.552 1.00 135.22 ?  986  PRO B CB   1 
ATOM   27175 C CG   . PRO B 1 986  ? 206.442 118.823 218.921 1.00 135.22 ?  986  PRO B CG   1 
ATOM   27176 C CD   . PRO B 1 986  ? 207.605 119.801 218.872 1.00 135.22 ?  986  PRO B CD   1 
ATOM   27177 H HA   . PRO B 1 986  ? 208.386 117.123 217.784 1.00 135.22 ?  986  PRO B HA   1 
ATOM   27178 H HB2  . PRO B 1 986  ? 206.068 118.789 216.788 1.00 135.22 ?  986  PRO B HB2  1 
ATOM   27179 H HB3  . PRO B 1 986  ? 206.070 117.178 217.572 1.00 135.22 ?  986  PRO B HB3  1 
ATOM   27180 H HG2  . PRO B 1 986  ? 205.493 119.341 219.050 1.00 135.22 ?  986  PRO B HG2  1 
ATOM   27181 H HG3  . PRO B 1 986  ? 206.591 118.087 219.711 1.00 135.22 ?  986  PRO B HG3  1 
ATOM   27182 H HD2  . PRO B 1 986  ? 207.284 120.741 218.422 1.00 135.22 ?  986  PRO B HD2  1 
ATOM   27183 H HD3  . PRO B 1 986  ? 207.991 119.980 219.875 1.00 135.22 ?  986  PRO B HD3  1 
ATOM   27184 N N    . PHE B 1 987  ? 208.595 119.123 215.166 1.00 129.49 ?  987  PHE B N    1 
ATOM   27185 C CA   . PHE B 1 987  ? 208.778 119.177 213.710 1.00 129.49 ?  987  PHE B CA   1 
ATOM   27186 C C    . PHE B 1 987  ? 210.003 119.967 213.252 1.00 129.49 ?  987  PHE B C    1 
ATOM   27187 O O    . PHE B 1 987  ? 210.375 119.882 212.092 1.00 129.49 ?  987  PHE B O    1 
ATOM   27188 C CB   . PHE B 1 987  ? 207.499 119.711 213.056 1.00 129.49 ?  987  PHE B CB   1 
ATOM   27189 C CG   . PHE B 1 987  ? 206.255 118.914 213.377 1.00 129.49 ?  987  PHE B CG   1 
ATOM   27190 C CD1  . PHE B 1 987  ? 206.139 117.583 212.996 1.00 129.49 ?  987  PHE B CD1  1 
ATOM   27191 C CD2  . PHE B 1 987  ? 205.219 119.491 214.071 1.00 129.49 ?  987  PHE B CD2  1 
ATOM   27192 C CE1  . PHE B 1 987  ? 204.994 116.839 213.301 1.00 129.49 ?  987  PHE B CE1  1 
ATOM   27193 C CE2  . PHE B 1 987  ? 204.077 118.742 214.379 1.00 129.49 ?  987  PHE B CE2  1 
ATOM   27194 C CZ   . PHE B 1 987  ? 203.962 117.418 213.993 1.00 129.49 ?  987  PHE B CZ   1 
ATOM   27195 H H    . PHE B 1 987  ? 208.659 119.983 215.692 1.00 129.49 ?  987  PHE B H    1 
ATOM   27196 H HA   . PHE B 1 987  ? 208.910 118.152 213.365 1.00 129.49 ?  987  PHE B HA   1 
ATOM   27197 H HB2  . PHE B 1 987  ? 207.345 120.736 213.395 1.00 129.49 ?  987  PHE B HB2  1 
ATOM   27198 H HB3  . PHE B 1 987  ? 207.638 119.720 211.975 1.00 129.49 ?  987  PHE B HB3  1 
ATOM   27199 H HD1  . PHE B 1 987  ? 206.948 117.114 212.456 1.00 129.49 ?  987  PHE B HD1  1 
ATOM   27200 H HD2  . PHE B 1 987  ? 205.286 120.524 214.379 1.00 129.49 ?  987  PHE B HD2  1 
ATOM   27201 H HE1  . PHE B 1 987  ? 204.922 115.808 212.989 1.00 129.49 ?  987  PHE B HE1  1 
ATOM   27202 H HE2  . PHE B 1 987  ? 203.271 119.206 214.927 1.00 129.49 ?  987  PHE B HE2  1 
ATOM   27203 H HZ   . PHE B 1 987  ? 203.076 116.851 214.233 1.00 129.49 ?  987  PHE B HZ   1 
ATOM   27204 N N    . ALA B 1 988  ? 210.682 120.688 214.129 1.00 136.33 ?  988  ALA B N    1 
ATOM   27205 C CA   . ALA B 1 988  ? 211.879 121.442 213.772 1.00 136.33 ?  988  ALA B CA   1 
ATOM   27206 C C    . ALA B 1 988  ? 212.982 120.565 213.177 1.00 136.33 ?  988  ALA B C    1 
ATOM   27207 O O    . ALA B 1 988  ? 213.692 121.005 212.281 1.00 136.33 ?  988  ALA B O    1 
ATOM   27208 C CB   . ALA B 1 988  ? 212.364 122.182 215.004 1.00 136.33 ?  988  ALA B CB   1 
ATOM   27209 H H    . ALA B 1 988  ? 210.358 120.718 215.086 1.00 136.33 ?  988  ALA B H    1 
ATOM   27210 H HA   . ALA B 1 988  ? 211.599 122.184 213.024 1.00 136.33 ?  988  ALA B HA   1 
ATOM   27211 H HB1  . ALA B 1 988  ? 211.555 122.796 215.401 1.00 136.33 ?  988  ALA B HB1  1 
ATOM   27212 H HB2  . ALA B 1 988  ? 212.678 121.461 215.760 1.00 136.33 ?  988  ALA B HB2  1 
ATOM   27213 H HB3  . ALA B 1 988  ? 213.206 122.819 214.737 1.00 136.33 ?  988  ALA B HB3  1 
ATOM   27214 N N    . ASP B 1 989  ? 213.077 119.303 213.597 1.00 139.47 ?  989  ASP B N    1 
ATOM   27215 C CA   . ASP B 1 989  ? 214.030 118.329 213.052 1.00 139.47 ?  989  ASP B CA   1 
ATOM   27216 C C    . ASP B 1 989  ? 213.842 118.065 211.557 1.00 139.47 ?  989  ASP B C    1 
ATOM   27217 O O    . ASP B 1 989  ? 214.758 117.641 210.896 1.00 139.47 ?  989  ASP B O    1 
ATOM   27218 C CB   . ASP B 1 989  ? 213.889 116.993 213.791 1.00 139.47 ?  989  ASP B CB   1 
ATOM   27219 C CG   . ASP B 1 989  ? 214.271 117.024 215.271 1.00 139.47 ?  989  ASP B CG   1 
ATOM   27220 O OD1  . ASP B 1 989  ? 214.875 118.010 215.735 1.00 139.47 ?  989  ASP B OD1  1 
ATOM   27221 O OD2  . ASP B 1 989  ? 213.991 116.029 215.969 1.00 139.47 -1 989  ASP B OD2  1 
ATOM   27222 H H    . ASP B 1 989  ? 212.457 118.999 214.334 1.00 139.47 ?  989  ASP B H    1 
ATOM   27223 H HA   . ASP B 1 989  ? 215.040 118.707 213.212 1.00 139.47 ?  989  ASP B HA   1 
ATOM   27224 H HB2  . ASP B 1 989  ? 212.849 116.676 213.718 1.00 139.47 ?  989  ASP B HB2  1 
ATOM   27225 H HB3  . ASP B 1 989  ? 214.511 116.252 213.289 1.00 139.47 ?  989  ASP B HB3  1 
ATOM   27226 N N    . LEU B 1 990  ? 212.660 118.297 211.024 1.00 130.47 ?  990  LEU B N    1 
ATOM   27227 C CA   . LEU B 1 990  ? 212.288 118.071 209.634 1.00 130.47 ?  990  LEU B CA   1 
ATOM   27228 C C    . LEU B 1 990  ? 212.161 119.379 208.843 1.00 130.47 ?  990  LEU B C    1 
ATOM   27229 O O    . LEU B 1 990  ? 212.214 119.378 207.617 1.00 130.47 ?  990  LEU B O    1 
ATOM   27230 C CB   . LEU B 1 990  ? 210.983 117.263 209.662 1.00 130.47 ?  990  LEU B CB   1 
ATOM   27231 C CG   . LEU B 1 990  ? 210.473 116.776 208.302 1.00 130.47 ?  990  LEU B CG   1 
ATOM   27232 C CD1  . LEU B 1 990  ? 211.468 115.875 207.584 1.00 130.47 ?  990  LEU B CD1  1 
ATOM   27233 C CD2  . LEU B 1 990  ? 209.219 115.957 208.541 1.00 130.47 ?  990  LEU B CD2  1 
ATOM   27234 H H    . LEU B 1 990  ? 211.947 118.666 211.636 1.00 130.47 ?  990  LEU B H    1 
ATOM   27235 H HA   . LEU B 1 990  ? 213.060 117.460 209.167 1.00 130.47 ?  990  LEU B HA   1 
ATOM   27236 H HB2  . LEU B 1 990  ? 211.145 116.388 210.292 1.00 130.47 ?  990  LEU B HB2  1 
ATOM   27237 H HB3  . LEU B 1 990  ? 210.208 117.877 210.120 1.00 130.47 ?  990  LEU B HB3  1 
ATOM   27238 H HG   . LEU B 1 990  ? 210.235 117.634 207.672 1.00 130.47 ?  990  LEU B HG   1 
ATOM   27239 H HD11 . LEU B 1 990  ? 212.388 116.428 207.393 1.00 130.47 ?  990  LEU B HD11 1 
ATOM   27240 H HD12 . LEU B 1 990  ? 211.689 115.009 208.208 1.00 130.47 ?  990  LEU B HD12 1 
ATOM   27241 H HD13 . LEU B 1 990  ? 211.040 115.542 206.638 1.00 130.47 ?  990  LEU B HD13 1 
ATOM   27242 H HD21 . LEU B 1 990  ? 208.478 116.568 209.056 1.00 130.47 ?  990  LEU B HD21 1 
ATOM   27243 H HD22 . LEU B 1 990  ? 209.464 115.090 209.156 1.00 130.47 ?  990  LEU B HD22 1 
ATOM   27244 H HD23 . LEU B 1 990  ? 208.815 115.623 207.585 1.00 130.47 ?  990  LEU B HD23 1 
ATOM   27245 N N    . GLY B 1 991  ? 212.130 120.529 209.521 1.00 130.42 ?  991  GLY B N    1 
ATOM   27246 C CA   . GLY B 1 991  ? 211.945 121.810 208.854 1.00 130.42 ?  991  GLY B CA   1 
ATOM   27247 C C    . GLY B 1 991  ? 213.118 122.551 208.219 1.00 130.42 ?  991  GLY B C    1 
ATOM   27248 O O    . GLY B 1 991  ? 212.978 123.729 207.894 1.00 130.42 ?  991  GLY B O    1 
ATOM   27249 H H    . GLY B 1 991  ? 212.238 120.509 210.525 1.00 130.42 ?  991  GLY B H    1 
ATOM   27250 H HA2  . GLY B 1 991  ? 211.193 121.666 208.079 1.00 130.42 ?  991  GLY B HA2  1 
ATOM   27251 H HA3  . GLY B 1 991  ? 211.520 122.486 209.597 1.00 130.42 ?  991  GLY B HA3  1 
ATOM   27252 N N    . ASP B 1 992  ? 214.262 121.898 208.032 1.00 136.39 ?  992  ASP B N    1 
ATOM   27253 C CA   . ASP B 1 992  ? 215.409 122.543 207.397 1.00 136.39 ?  992  ASP B CA   1 
ATOM   27254 C C    . ASP B 1 992  ? 215.625 122.118 205.925 1.00 136.39 ?  992  ASP B C    1 
ATOM   27255 O O    . ASP B 1 992  ? 216.691 122.371 205.365 1.00 136.39 ?  992  ASP B O    1 
ATOM   27256 C CB   . ASP B 1 992  ? 216.676 122.247 208.199 1.00 136.39 ?  992  ASP B CB   1 
ATOM   27257 C CG   . ASP B 1 992  ? 217.018 120.771 208.220 1.00 136.39 ?  992  ASP B CG   1 
ATOM   27258 O OD1  . ASP B 1 992  ? 216.255 119.976 207.632 1.00 136.39 ?  992  ASP B OD1  1 
ATOM   27259 O OD2  . ASP B 1 992  ? 218.047 120.405 208.825 1.00 136.39 -1 992  ASP B OD2  1 
ATOM   27260 H H    . ASP B 1 992  ? 214.339 120.937 208.335 1.00 136.39 ?  992  ASP B H    1 
ATOM   27261 H HA   . ASP B 1 992  ? 215.243 123.620 207.416 1.00 136.39 ?  992  ASP B HA   1 
ATOM   27262 H HB2  . ASP B 1 992  ? 217.508 122.792 207.751 1.00 136.39 ?  992  ASP B HB2  1 
ATOM   27263 H HB3  . ASP B 1 992  ? 216.535 122.593 209.223 1.00 136.39 ?  992  ASP B HB3  1 
ATOM   27264 N N    . GLY B 1 993  ? 214.630 121.480 205.302 1.00 128.25 ?  993  GLY B N    1 
ATOM   27265 C CA   . GLY B 1 993  ? 214.768 121.043 203.910 1.00 128.25 ?  993  GLY B CA   1 
ATOM   27266 C C    . GLY B 1 993  ? 214.187 119.651 203.642 1.00 128.25 ?  993  GLY B C    1 
ATOM   27267 O O    . GLY B 1 993  ? 214.266 119.162 202.518 1.00 128.25 ?  993  GLY B O    1 
ATOM   27268 H H    . GLY B 1 993  ? 213.770 121.295 205.798 1.00 128.25 ?  993  GLY B H    1 
ATOM   27269 H HA2  . GLY B 1 993  ? 214.252 121.760 203.271 1.00 128.25 ?  993  GLY B HA2  1 
ATOM   27270 H HA3  . GLY B 1 993  ? 215.826 121.037 203.647 1.00 128.25 ?  993  GLY B HA3  1 
ATOM   27271 N N    . GLY B 1 994  ? 213.596 118.995 204.645 1.00 123.98 ?  994  GLY B N    1 
ATOM   27272 C CA   . GLY B 1 994  ? 212.842 117.760 204.451 1.00 123.98 ?  994  GLY B CA   1 
ATOM   27273 C C    . GLY B 1 994  ? 211.636 117.928 203.524 1.00 123.98 ?  994  GLY B C    1 
ATOM   27274 O O    . GLY B 1 994  ? 211.181 119.036 203.259 1.00 123.98 ?  994  GLY B O    1 
ATOM   27275 H H    . GLY B 1 994  ? 213.674 119.371 205.579 1.00 123.98 ?  994  GLY B H    1 
ATOM   27276 H HA2  . GLY B 1 994  ? 213.507 117.011 204.022 1.00 123.98 ?  994  GLY B HA2  1 
ATOM   27277 H HA3  . GLY B 1 994  ? 212.493 117.405 205.421 1.00 123.98 ?  994  GLY B HA3  1 
ATOM   27278 N N    . CYS B 1 995  ? 211.112 116.824 203.009 1.00 123.72 ?  995  CYS B N    1 
ATOM   27279 C CA   . CYS B 1 995  ? 209.980 116.825 202.087 1.00 123.72 ?  995  CYS B CA   1 
ATOM   27280 C C    . CYS B 1 995  ? 208.643 116.666 202.806 1.00 123.72 ?  995  CYS B C    1 
ATOM   27281 O O    . CYS B 1 995  ? 208.509 115.879 203.734 1.00 123.72 ?  995  CYS B O    1 
ATOM   27282 C CB   . CYS B 1 995  ? 210.182 115.756 201.026 1.00 123.72 ?  995  CYS B CB   1 
ATOM   27283 S SG   . CYS B 1 995  ? 210.422 114.145 201.797 1.00 123.72 ?  995  CYS B SG   1 
ATOM   27284 H H    . CYS B 1 995  ? 211.517 115.937 203.268 1.00 123.72 ?  995  CYS B H    1 
ATOM   27285 H HA   . CYS B 1 995  ? 209.969 117.791 201.582 1.00 123.72 ?  995  CYS B HA   1 
ATOM   27286 H HB2  . CYS B 1 995  ? 209.304 115.719 200.382 1.00 123.72 ?  995  CYS B HB2  1 
ATOM   27287 H HB3  . CYS B 1 995  ? 211.059 116.003 200.427 1.00 123.72 ?  995  CYS B HB3  1 
ATOM   27288 H HG   . CYS B 1 995  ? 211.348 114.243 202.756 1.00 123.72 ?  995  CYS B HG   1 
ATOM   27289 N N    . TYR B 1 996  ? 207.628 117.385 202.343 1.00 115.88 ?  996  TYR B N    1 
ATOM   27290 C CA   . TYR B 1 996  ? 206.303 117.471 202.954 1.00 115.88 ?  996  TYR B CA   1 
ATOM   27291 C C    . TYR B 1 996  ? 205.677 116.108 203.260 1.00 115.88 ?  996  TYR B C    1 
ATOM   27292 O O    . TYR B 1 996  ? 205.032 115.935 204.287 1.00 115.88 ?  996  TYR B O    1 
ATOM   27293 C CB   . TYR B 1 996  ? 205.419 118.268 201.997 1.00 115.88 ?  996  TYR B CB   1 
ATOM   27294 C CG   . TYR B 1 996  ? 203.987 118.448 202.448 1.00 115.88 ?  996  TYR B CG   1 
ATOM   27295 C CD1  . TYR B 1 996  ? 203.660 119.482 203.333 1.00 115.88 ?  996  TYR B CD1  1 
ATOM   27296 C CD2  . TYR B 1 996  ? 202.979 117.607 201.956 1.00 115.88 ?  996  TYR B CD2  1 
ATOM   27297 C CE1  . TYR B 1 996  ? 202.327 119.681 203.716 1.00 115.88 ?  996  TYR B CE1  1 
ATOM   27298 C CE2  . TYR B 1 996  ? 201.643 117.801 202.341 1.00 115.88 ?  996  TYR B CE2  1 
ATOM   27299 C CZ   . TYR B 1 996  ? 201.315 118.841 203.222 1.00 115.88 ?  996  TYR B CZ   1 
ATOM   27300 O OH   . TYR B 1 996  ? 200.028 119.042 203.597 1.00 115.88 ?  996  TYR B OH   1 
ATOM   27301 H H    . TYR B 1 996  ? 207.785 117.917 201.499 1.00 115.88 ?  996  TYR B H    1 
ATOM   27302 H HA   . TYR B 1 996  ? 206.390 118.027 203.887 1.00 115.88 ?  996  TYR B HA   1 
ATOM   27303 H HB2  . TYR B 1 996  ? 205.861 119.258 201.873 1.00 115.88 ?  996  TYR B HB2  1 
ATOM   27304 H HB3  . TYR B 1 996  ? 205.417 117.768 201.029 1.00 115.88 ?  996  TYR B HB3  1 
ATOM   27305 H HD1  . TYR B 1 996  ? 204.436 120.126 203.720 1.00 115.88 ?  996  TYR B HD1  1 
ATOM   27306 H HD2  . TYR B 1 996  ? 203.231 116.807 201.277 1.00 115.88 ?  996  TYR B HD2  1 
ATOM   27307 H HE1  . TYR B 1 996  ? 202.077 120.484 204.393 1.00 115.88 ?  996  TYR B HE1  1 
ATOM   27308 H HE2  . TYR B 1 996  ? 200.870 117.150 201.959 1.00 115.88 ?  996  TYR B HE2  1 
ATOM   27309 H HH   . TYR B 1 996  ? 199.664 119.781 203.105 1.00 115.88 ?  996  TYR B HH   1 
ATOM   27310 N N    . GLY B 1 997  ? 205.902 115.114 202.409 1.00 121.01 ?  997  GLY B N    1 
ATOM   27311 C CA   . GLY B 1 997  ? 205.353 113.777 202.584 1.00 121.01 ?  997  GLY B CA   1 
ATOM   27312 C C    . GLY B 1 997  ? 205.735 113.101 203.903 1.00 121.01 ?  997  GLY B C    1 
ATOM   27313 O O    . GLY B 1 997  ? 204.914 112.403 204.496 1.00 121.01 ?  997  GLY B O    1 
ATOM   27314 H H    . GLY B 1 997  ? 206.481 115.294 201.602 1.00 121.01 ?  997  GLY B H    1 
ATOM   27315 H HA2  . GLY B 1 997  ? 204.266 113.847 202.538 1.00 121.01 ?  997  GLY B HA2  1 
ATOM   27316 H HA3  . GLY B 1 997  ? 205.696 113.150 201.761 1.00 121.01 ?  997  GLY B HA3  1 
ATOM   27317 N N    . ASP B 1 998  ? 206.943 113.348 204.410 1.00 122.17 ?  998  ASP B N    1 
ATOM   27318 C CA   . ASP B 1 998  ? 207.369 112.809 205.705 1.00 122.17 ?  998  ASP B CA   1 
ATOM   27319 C C    . ASP B 1 998  ? 206.617 113.477 206.850 1.00 122.17 ?  998  ASP B C    1 
ATOM   27320 O O    . ASP B 1 998  ? 206.192 112.811 207.793 1.00 122.17 ?  998  ASP B O    1 
ATOM   27321 C CB   . ASP B 1 998  ? 208.876 113.014 205.902 1.00 122.17 ?  998  ASP B CB   1 
ATOM   27322 C CG   . ASP B 1 998  ? 209.749 112.107 205.036 1.00 122.17 ?  998  ASP B CG   1 
ATOM   27323 O OD1  . ASP B 1 998  ? 209.258 111.095 204.521 1.00 122.17 ?  998  ASP B OD1  1 
ATOM   27324 O OD2  . ASP B 1 998  ? 210.953 112.381 204.914 1.00 122.17 -1 998  ASP B OD2  1 
ATOM   27325 H H    . ASP B 1 998  ? 207.585 113.924 203.885 1.00 122.17 ?  998  ASP B H    1 
ATOM   27326 H HA   . ASP B 1 998  ? 207.157 111.741 205.725 1.00 122.17 ?  998  ASP B HA   1 
ATOM   27327 H HB2  . ASP B 1 998  ? 209.115 114.049 205.661 1.00 122.17 ?  998  ASP B HB2  1 
ATOM   27328 H HB3  . ASP B 1 998  ? 209.119 112.834 206.949 1.00 122.17 ?  998  ASP B HB3  1 
ATOM   27329 N N    . LEU B 1 999  ? 206.420 114.791 206.753 1.00 117.93 ?  999  LEU B N    1 
ATOM   27330 C CA   . LEU B 1 999  ? 205.722 115.577 207.760 1.00 117.93 ?  999  LEU B CA   1 
ATOM   27331 C C    . LEU B 1 999  ? 204.256 115.168 207.846 1.00 117.93 ?  999  LEU B C    1 
ATOM   27332 O O    . LEU B 1 999  ? 203.732 114.965 208.938 1.00 117.93 ?  999  LEU B O    1 
ATOM   27333 C CB   . LEU B 1 999  ? 205.875 117.061 207.403 1.00 117.93 ?  999  LEU B CB   1 
ATOM   27334 C CG   . LEU B 1 999  ? 205.111 118.010 208.323 1.00 117.93 ?  999  LEU B CG   1 
ATOM   27335 C CD1  . LEU B 1 999  ? 205.541 117.889 209.775 1.00 117.93 ?  999  LEU B CD1  1 
ATOM   27336 C CD2  . LEU B 1 999  ? 205.389 119.433 207.871 1.00 117.93 ?  999  LEU B CD2  1 
ATOM   27337 H H    . LEU B 1 999  ? 206.775 115.268 205.936 1.00 117.93 ?  999  LEU B H    1 
ATOM   27338 H HA   . LEU B 1 999  ? 206.191 115.401 208.727 1.00 117.93 ?  999  LEU B HA   1 
ATOM   27339 H HB2  . LEU B 1 999  ? 206.933 117.316 207.454 1.00 117.93 ?  999  LEU B HB2  1 
ATOM   27340 H HB3  . LEU B 1 999  ? 205.528 117.211 206.381 1.00 117.93 ?  999  LEU B HB3  1 
ATOM   27341 H HG   . LEU B 1 999  ? 204.043 117.808 208.244 1.00 117.93 ?  999  LEU B HG   1 
ATOM   27342 H HD11 . LEU B 1 999  ? 205.352 116.875 210.127 1.00 117.93 ?  999  LEU B HD11 1 
ATOM   27343 H HD12 . LEU B 1 999  ? 206.605 118.110 209.859 1.00 117.93 ?  999  LEU B HD12 1 
ATOM   27344 H HD13 . LEU B 1 999  ? 204.974 118.595 210.382 1.00 117.93 ?  999  LEU B HD13 1 
ATOM   27345 H HD21 . LEU B 1 999  ? 205.090 119.549 206.829 1.00 117.93 ?  999  LEU B HD21 1 
ATOM   27346 H HD22 . LEU B 1 999  ? 206.454 119.643 207.968 1.00 117.93 ?  999  LEU B HD22 1 
ATOM   27347 H HD23 . LEU B 1 999  ? 204.823 120.128 208.491 1.00 117.93 ?  999  LEU B HD23 1 
ATOM   27348 N N    . PHE B 1 1000 ? 203.609 114.994 206.697 1.00 118.29 ?  1000 PHE B N    1 
ATOM   27349 C CA   . PHE B 1 1000 ? 202.229 114.532 206.625 1.00 118.29 ?  1000 PHE B CA   1 
ATOM   27350 C C    . PHE B 1 1000 ? 202.062 113.201 207.350 1.00 118.29 ?  1000 PHE B C    1 
ATOM   27351 O O    . PHE B 1 1000 ? 201.232 113.078 208.249 1.00 118.29 ?  1000 PHE B O    1 
ATOM   27352 C CB   . PHE B 1 1000 ? 201.821 114.392 205.161 1.00 118.29 ?  1000 PHE B CB   1 
ATOM   27353 C CG   . PHE B 1 1000 ? 200.401 113.910 204.977 1.00 118.29 ?  1000 PHE B CG   1 
ATOM   27354 C CD1  . PHE B 1 1000 ? 200.092 112.551 204.976 1.00 118.29 ?  1000 PHE B CD1  1 
ATOM   27355 C CD2  . PHE B 1 1000 ? 199.378 114.830 204.803 1.00 118.29 ?  1000 PHE B CD2  1 
ATOM   27356 C CE1  . PHE B 1 1000 ? 198.771 112.127 204.794 1.00 118.29 ?  1000 PHE B CE1  1 
ATOM   27357 C CE2  . PHE B 1 1000 ? 198.060 114.407 204.614 1.00 118.29 ?  1000 PHE B CE2  1 
ATOM   27358 C CZ   . PHE B 1 1000 ? 197.752 113.052 204.609 1.00 118.29 ?  1000 PHE B CZ   1 
ATOM   27359 H H    . PHE B 1 1000 ? 204.096 115.190 205.834 1.00 118.29 ?  1000 PHE B H    1 
ATOM   27360 H HA   . PHE B 1 1000 ? 201.586 115.273 207.100 1.00 118.29 ?  1000 PHE B HA   1 
ATOM   27361 H HB2  . PHE B 1 1000 ? 201.921 115.366 204.680 1.00 118.29 ?  1000 PHE B HB2  1 
ATOM   27362 H HB3  . PHE B 1 1000 ? 202.497 113.690 204.673 1.00 118.29 ?  1000 PHE B HB3  1 
ATOM   27363 H HD1  . PHE B 1 1000 ? 200.876 111.821 205.115 1.00 118.29 ?  1000 PHE B HD1  1 
ATOM   27364 H HD2  . PHE B 1 1000 ? 199.603 115.886 204.814 1.00 118.29 ?  1000 PHE B HD2  1 
ATOM   27365 H HE1  . PHE B 1 1000 ? 198.542 111.071 204.798 1.00 118.29 ?  1000 PHE B HE1  1 
ATOM   27366 H HE2  . PHE B 1 1000 ? 197.277 115.137 204.470 1.00 118.29 ?  1000 PHE B HE2  1 
ATOM   27367 H HZ   . PHE B 1 1000 ? 196.734 112.723 204.464 1.00 118.29 ?  1000 PHE B HZ   1 
ATOM   27368 N N    . CYS B 1 1001 ? 202.881 112.213 206.992 1.00 118.60 ?  1001 CYS B N    1 
ATOM   27369 C CA   . CYS B 1 1001 ? 202.810 110.888 207.583 1.00 118.60 ?  1001 CYS B CA   1 
ATOM   27370 C C    . CYS B 1 1001 ? 203.068 110.941 209.096 1.00 118.60 ?  1001 CYS B C    1 
ATOM   27371 O O    . CYS B 1 1001 ? 202.278 110.417 209.880 1.00 118.60 ?  1001 CYS B O    1 
ATOM   27372 C CB   . CYS B 1 1001 ? 203.807 110.005 206.834 1.00 118.60 ?  1001 CYS B CB   1 
ATOM   27373 S SG   . CYS B 1 1001 ? 203.773 108.340 207.535 1.00 118.60 ?  1001 CYS B SG   1 
ATOM   27374 H H    . CYS B 1 1001 ? 203.578 112.392 206.283 1.00 118.60 ?  1001 CYS B H    1 
ATOM   27375 H HA   . CYS B 1 1001 ? 201.809 110.491 207.420 1.00 118.60 ?  1001 CYS B HA   1 
ATOM   27376 H HB2  . CYS B 1 1001 ? 203.534 109.962 205.780 1.00 118.60 ?  1001 CYS B HB2  1 
ATOM   27377 H HB3  . CYS B 1 1001 ? 204.810 110.422 206.934 1.00 118.60 ?  1001 CYS B HB3  1 
ATOM   27378 H HG   . CYS B 1 1001 ? 204.127 107.455 206.599 1.00 118.60 ?  1001 CYS B HG   1 
ATOM   27379 N N    . LYS B 1 1002 ? 204.123 111.643 209.524 1.00 119.04 ?  1002 LYS B N    1 
ATOM   27380 C CA   . LYS B 1 1002 ? 204.479 111.779 210.941 1.00 119.04 ?  1002 LYS B CA   1 
ATOM   27381 C C    . LYS B 1 1002 ? 203.348 112.393 211.754 1.00 119.04 ?  1002 LYS B C    1 
ATOM   27382 O O    . LYS B 1 1002 ? 202.965 111.843 212.785 1.00 119.04 ?  1002 LYS B O    1 
ATOM   27383 C CB   . LYS B 1 1002 ? 205.768 112.608 211.055 1.00 119.04 ?  1002 LYS B CB   1 
ATOM   27384 C CG   . LYS B 1 1002 ? 206.219 112.886 212.499 1.00 119.04 ?  1002 LYS B CG   1 
ATOM   27385 C CD   . LYS B 1 1002 ? 206.574 111.631 213.306 1.00 119.04 ?  1002 LYS B CD   1 
ATOM   27386 C CE   . LYS B 1 1002 ? 207.784 110.861 212.762 1.00 119.04 ?  1002 LYS B CE   1 
ATOM   27387 N NZ   . LYS B 1 1002 ? 209.050 111.585 212.969 1.00 119.04 1  1002 LYS B NZ   1 
ATOM   27388 H H    . LYS B 1 1002 ? 204.704 112.104 208.838 1.00 119.04 ?  1002 LYS B H    1 
ATOM   27389 H HA   . LYS B 1 1002 ? 204.679 110.783 211.337 1.00 119.04 ?  1002 LYS B HA   1 
ATOM   27390 H HB2  . LYS B 1 1002 ? 206.568 112.067 210.548 1.00 119.04 ?  1002 LYS B HB2  1 
ATOM   27391 H HB3  . LYS B 1 1002 ? 205.616 113.561 210.548 1.00 119.04 ?  1002 LYS B HB3  1 
ATOM   27392 H HG2  . LYS B 1 1002 ? 207.099 113.528 212.463 1.00 119.04 ?  1002 LYS B HG2  1 
ATOM   27393 H HG3  . LYS B 1 1002 ? 205.421 113.418 213.016 1.00 119.04 ?  1002 LYS B HG3  1 
ATOM   27394 H HD2  . LYS B 1 1002 ? 206.779 111.924 214.335 1.00 119.04 ?  1002 LYS B HD2  1 
ATOM   27395 H HD3  . LYS B 1 1002 ? 205.711 110.963 213.299 1.00 119.04 ?  1002 LYS B HD3  1 
ATOM   27396 H HE2  . LYS B 1 1002 ? 207.844 109.898 213.271 1.00 119.04 ?  1002 LYS B HE2  1 
ATOM   27397 H HE3  . LYS B 1 1002 ? 207.645 110.689 211.695 1.00 119.04 ?  1002 LYS B HE3  1 
ATOM   27398 H HZ1  . LYS B 1 1002 ? 209.815 111.040 212.597 1.00 119.04 ?  1002 LYS B HZ1  1 
ATOM   27399 H HZ2  . LYS B 1 1002 ? 209.009 112.476 212.495 1.00 119.04 ?  1002 LYS B HZ2  1 
ATOM   27400 H HZ3  . LYS B 1 1002 ? 209.194 111.735 213.957 1.00 119.04 ?  1002 LYS B HZ3  1 
ATOM   27401 N N    . ALA B 1 1003 ? 202.808 113.520 211.307 1.00 118.63 ?  1003 ALA B N    1 
ATOM   27402 C CA   . ALA B 1 1003 ? 201.788 114.241 212.049 1.00 118.63 ?  1003 ALA B CA   1 
ATOM   27403 C C    . ALA B 1 1003 ? 200.487 113.448 212.138 1.00 118.63 ?  1003 ALA B C    1 
ATOM   27404 O O    . ALA B 1 1003 ? 199.907 113.334 213.215 1.00 118.63 ?  1003 ALA B O    1 
ATOM   27405 C CB   . ALA B 1 1003 ? 201.568 115.597 211.386 1.00 118.63 ?  1003 ALA B CB   1 
ATOM   27406 H H    . ALA B 1 1003 ? 203.117 113.890 210.419 1.00 118.63 ?  1003 ALA B H    1 
ATOM   27407 H HA   . ALA B 1 1003 ? 202.156 114.410 213.061 1.00 118.63 ?  1003 ALA B HA   1 
ATOM   27408 H HB1  . ALA B 1 1003 ? 202.513 116.137 211.338 1.00 118.63 ?  1003 ALA B HB1  1 
ATOM   27409 H HB2  . ALA B 1 1003 ? 200.849 116.174 211.968 1.00 118.63 ?  1003 ALA B HB2  1 
ATOM   27410 H HB3  . ALA B 1 1003 ? 201.182 115.450 210.376 1.00 118.63 ?  1003 ALA B HB3  1 
ATOM   27411 N N    . LEU B 1 1004 ? 200.046 112.853 211.029 1.00 119.26 ?  1004 LEU B N    1 
ATOM   27412 C CA   . LEU B 1 1004 ? 198.833 112.046 210.990 1.00 119.26 ?  1004 LEU B CA   1 
ATOM   27413 C C    . LEU B 1 1004 ? 198.950 110.819 211.892 1.00 119.26 ?  1004 LEU B C    1 
ATOM   27414 O O    . LEU B 1 1004 ? 198.086 110.604 212.732 1.00 119.26 ?  1004 LEU B O    1 
ATOM   27415 C CB   . LEU B 1 1004 ? 198.543 111.659 209.537 1.00 119.26 ?  1004 LEU B CB   1 
ATOM   27416 C CG   . LEU B 1 1004 ? 197.317 110.756 209.359 1.00 119.26 ?  1004 LEU B CG   1 
ATOM   27417 C CD1  . LEU B 1 1004 ? 196.036 111.440 209.815 1.00 119.26 ?  1004 LEU B CD1  1 
ATOM   27418 C CD2  . LEU B 1 1004 ? 197.157 110.412 207.888 1.00 119.26 ?  1004 LEU B CD2  1 
ATOM   27419 H H    . LEU B 1 1004 ? 200.576 112.968 210.178 1.00 119.26 ?  1004 LEU B H    1 
ATOM   27420 H HA   . LEU B 1 1004 ? 198.006 112.656 211.351 1.00 119.26 ?  1004 LEU B HA   1 
ATOM   27421 H HB2  . LEU B 1 1004 ? 198.380 112.573 208.966 1.00 119.26 ?  1004 LEU B HB2  1 
ATOM   27422 H HB3  . LEU B 1 1004 ? 199.415 111.146 209.132 1.00 119.26 ?  1004 LEU B HB3  1 
ATOM   27423 H HG   . LEU B 1 1004 ? 197.459 109.839 209.930 1.00 119.26 ?  1004 LEU B HG   1 
ATOM   27424 H HD11 . LEU B 1 1004 ? 196.118 111.700 210.870 1.00 119.26 ?  1004 LEU B HD11 1 
ATOM   27425 H HD12 . LEU B 1 1004 ? 195.879 112.345 209.229 1.00 119.26 ?  1004 LEU B HD12 1 
ATOM   27426 H HD13 . LEU B 1 1004 ? 195.193 110.764 209.672 1.00 119.26 ?  1004 LEU B HD13 1 
ATOM   27427 H HD21 . LEU B 1 1004 ? 198.061 109.920 207.530 1.00 119.26 ?  1004 LEU B HD21 1 
ATOM   27428 H HD22 . LEU B 1 1004 ? 196.305 109.745 207.762 1.00 119.26 ?  1004 LEU B HD22 1 
ATOM   27429 H HD23 . LEU B 1 1004 ? 196.991 111.326 207.317 1.00 119.26 ?  1004 LEU B HD23 1 
ATOM   27430 N N    . LYS B 1 1005 ? 200.034 110.050 211.775 1.00 120.54 ?  1005 LYS B N    1 
ATOM   27431 C CA   . LYS B 1 1005 ? 200.221 108.822 212.553 1.00 120.54 ?  1005 LYS B CA   1 
ATOM   27432 C C    . LYS B 1 1005 ? 200.385 109.086 214.047 1.00 120.54 ?  1005 LYS B C    1 
ATOM   27433 O O    . LYS B 1 1005 ? 199.930 108.290 214.861 1.00 120.54 ?  1005 LYS B O    1 
ATOM   27434 C CB   . LYS B 1 1005 ? 201.430 108.076 211.979 1.00 120.54 ?  1005 LYS B CB   1 
ATOM   27435 C CG   . LYS B 1 1005 ? 201.588 106.688 212.606 1.00 120.54 ?  1005 LYS B CG   1 
ATOM   27436 C CD   . LYS B 1 1005 ? 202.698 105.910 211.912 1.00 120.54 ?  1005 LYS B CD   1 
ATOM   27437 C CE   . LYS B 1 1005 ? 202.804 104.521 212.540 1.00 120.54 ?  1005 LYS B CE   1 
ATOM   27438 N NZ   . LYS B 1 1005 ? 203.844 103.713 211.886 1.00 120.54 1  1005 LYS B NZ   1 
ATOM   27439 H H    . LYS B 1 1005 ? 200.755 110.325 211.123 1.00 120.54 ?  1005 LYS B H    1 
ATOM   27440 H HA   . LYS B 1 1005 ? 199.340 108.196 212.415 1.00 120.54 ?  1005 LYS B HA   1 
ATOM   27441 H HB2  . LYS B 1 1005 ? 201.305 107.969 210.902 1.00 120.54 ?  1005 LYS B HB2  1 
ATOM   27442 H HB3  . LYS B 1 1005 ? 202.330 108.658 212.177 1.00 120.54 ?  1005 LYS B HB3  1 
ATOM   27443 H HG2  . LYS B 1 1005 ? 201.835 106.798 213.662 1.00 120.54 ?  1005 LYS B HG2  1 
ATOM   27444 H HG3  . LYS B 1 1005 ? 200.651 106.140 212.510 1.00 120.54 ?  1005 LYS B HG3  1 
ATOM   27445 H HD2  . LYS B 1 1005 ? 202.468 105.813 210.851 1.00 120.54 ?  1005 LYS B HD2  1 
ATOM   27446 H HD3  . LYS B 1 1005 ? 203.645 106.437 212.033 1.00 120.54 ?  1005 LYS B HD3  1 
ATOM   27447 H HE2  . LYS B 1 1005 ? 203.044 104.625 213.598 1.00 120.54 ?  1005 LYS B HE2  1 
ATOM   27448 H HE3  . LYS B 1 1005 ? 201.844 104.014 212.439 1.00 120.54 ?  1005 LYS B HE3  1 
ATOM   27449 H HZ1  . LYS B 1 1005 ? 203.888 102.803 212.323 1.00 120.54 ?  1005 LYS B HZ1  1 
ATOM   27450 H HZ2  . LYS B 1 1005 ? 204.737 104.174 211.979 1.00 120.54 ?  1005 LYS B HZ2  1 
ATOM   27451 H HZ3  . LYS B 1 1005 ? 203.620 103.605 210.907 1.00 120.54 ?  1005 LYS B HZ3  1 
ATOM   27452 N N    . THR B 1 1006 ? 201.023 110.194 214.418 1.00 120.52 ?  1006 THR B N    1 
ATOM   27453 C CA   . THR B 1 1006 ? 201.319 110.495 215.827 1.00 120.52 ?  1006 THR B CA   1 
ATOM   27454 C C    . THR B 1 1006 ? 200.184 111.237 216.526 1.00 120.52 ?  1006 THR B C    1 
ATOM   27455 O O    . THR B 1 1006 ? 199.858 110.923 217.655 1.00 120.52 ?  1006 THR B O    1 
ATOM   27456 C CB   . THR B 1 1006 ? 202.613 111.301 215.957 1.00 120.52 ?  1006 THR B CB   1 
ATOM   27457 O OG1  . THR B 1 1006 ? 203.631 110.704 215.197 1.00 120.52 ?  1006 THR B OG1  1 
ATOM   27458 C CG2  . THR B 1 1006 ? 203.106 111.363 217.393 1.00 120.52 ?  1006 THR B CG2  1 
ATOM   27459 H H    . THR B 1 1006 ? 201.314 110.850 213.708 1.00 120.52 ?  1006 THR B H    1 
ATOM   27460 H HA   . THR B 1 1006 ? 201.465 109.547 216.345 1.00 120.52 ?  1006 THR B HA   1 
ATOM   27461 H HB   . THR B 1 1006 ? 202.442 112.314 215.594 1.00 120.52 ?  1006 THR B HB   1 
ATOM   27462 H HG1  . THR B 1 1006 ? 203.414 110.768 214.263 1.00 120.52 ?  1006 THR B HG1  1 
ATOM   27463 H HG21 . THR B 1 1006 ? 203.264 110.351 217.767 1.00 120.52 ?  1006 THR B HG21 1 
ATOM   27464 H HG22 . THR B 1 1006 ? 204.046 111.914 217.431 1.00 120.52 ?  1006 THR B HG22 1 
ATOM   27465 H HG23 . THR B 1 1006 ? 202.363 111.867 218.011 1.00 120.52 ?  1006 THR B HG23 1 
ATOM   27466 N N    . TYR B 1 1007 ? 199.569 112.206 215.875 1.00 122.91 ?  1007 TYR B N    1 
ATOM   27467 C CA   . TYR B 1 1007 ? 198.631 113.150 216.496 1.00 122.91 ?  1007 TYR B CA   1 
ATOM   27468 C C    . TYR B 1 1007 ? 197.267 113.246 215.800 1.00 122.91 ?  1007 TYR B C    1 
ATOM   27469 O O    . TYR B 1 1007 ? 196.401 113.988 216.255 1.00 122.91 ?  1007 TYR B O    1 
ATOM   27470 C CB   . TYR B 1 1007 ? 199.275 114.539 216.524 1.00 122.91 ?  1007 TYR B CB   1 
ATOM   27471 C CG   . TYR B 1 1007 ? 200.672 114.607 217.092 1.00 122.91 ?  1007 TYR B CG   1 
ATOM   27472 C CD1  . TYR B 1 1007 ? 200.876 114.460 218.471 1.00 122.91 ?  1007 TYR B CD1  1 
ATOM   27473 C CD2  . TYR B 1 1007 ? 201.760 114.836 216.243 1.00 122.91 ?  1007 TYR B CD2  1 
ATOM   27474 C CE1  . TYR B 1 1007 ? 202.176 114.539 218.998 1.00 122.91 ?  1007 TYR B CE1  1 
ATOM   27475 C CE2  . TYR B 1 1007 ? 203.062 114.907 216.764 1.00 122.91 ?  1007 TYR B CE2  1 
ATOM   27476 C CZ   . TYR B 1 1007 ? 203.270 114.756 218.145 1.00 122.91 ?  1007 TYR B CZ   1 
ATOM   27477 O OH   . TYR B 1 1007 ? 204.524 114.803 218.655 1.00 122.91 ?  1007 TYR B OH   1 
ATOM   27478 H H    . TYR B 1 1007 ? 199.755 112.305 214.887 1.00 122.91 ?  1007 TYR B H    1 
ATOM   27479 H HA   . TYR B 1 1007 ? 198.464 112.834 217.526 1.00 122.91 ?  1007 TYR B HA   1 
ATOM   27480 H HB2  . TYR B 1 1007 ? 199.314 114.909 215.500 1.00 122.91 ?  1007 TYR B HB2  1 
ATOM   27481 H HB3  . TYR B 1 1007 ? 198.636 115.203 217.106 1.00 122.91 ?  1007 TYR B HB3  1 
ATOM   27482 H HD1  . TYR B 1 1007 ? 200.036 114.288 219.127 1.00 122.91 ?  1007 TYR B HD1  1 
ATOM   27483 H HD2  . TYR B 1 1007 ? 201.598 114.958 215.182 1.00 122.91 ?  1007 TYR B HD2  1 
ATOM   27484 H HE1  . TYR B 1 1007 ? 202.335 114.431 220.062 1.00 122.91 ?  1007 TYR B HE1  1 
ATOM   27485 H HE2  . TYR B 1 1007 ? 203.901 115.078 216.106 1.00 122.91 ?  1007 TYR B HE2  1 
ATOM   27486 H HH   . TYR B 1 1007 ? 204.582 115.516 219.295 1.00 122.91 ?  1007 TYR B HH   1 
ATOM   27487 N N    . ASN B 1 1008 ? 197.060 112.538 214.689 1.00 120.13 ?  1008 ASN B N    1 
ATOM   27488 C CA   . ASN B 1 1008 ? 195.854 112.619 213.866 1.00 120.13 ?  1008 ASN B CA   1 
ATOM   27489 C C    . ASN B 1 1008 ? 195.550 114.038 213.337 1.00 120.13 ?  1008 ASN B C    1 
ATOM   27490 O O    . ASN B 1 1008 ? 194.389 114.427 213.256 1.00 120.13 ?  1008 ASN B O    1 
ATOM   27491 C CB   . ASN B 1 1008 ? 194.668 111.952 214.583 1.00 120.13 ?  1008 ASN B CB   1 
ATOM   27492 C CG   . ASN B 1 1008 ? 194.960 110.553 215.069 1.00 120.13 ?  1008 ASN B CG   1 
ATOM   27493 O OD1  . ASN B 1 1008 ? 195.157 109.632 214.315 1.00 120.13 ?  1008 ASN B OD1  1 
ATOM   27494 N ND2  . ASN B 1 1008 ? 194.982 110.338 216.349 1.00 120.13 ?  1008 ASN B ND2  1 
ATOM   27495 H H    . ASN B 1 1008 ? 197.787 111.902 214.395 1.00 120.13 ?  1008 ASN B H    1 
ATOM   27496 H HA   . ASN B 1 1008 ? 196.052 112.008 212.986 1.00 120.13 ?  1008 ASN B HA   1 
ATOM   27497 H HB2  . ASN B 1 1008 ? 194.396 112.565 215.442 1.00 120.13 ?  1008 ASN B HB2  1 
ATOM   27498 H HB3  . ASN B 1 1008 ? 193.821 111.915 213.898 1.00 120.13 ?  1008 ASN B HB3  1 
ATOM   27499 H HD21 . ASN B 1 1008 ? 194.812 111.098 216.992 1.00 120.13 ?  1008 ASN B HD21 1 
ATOM   27500 H HD22 . ASN B 1 1008 ? 195.168 109.410 216.702 1.00 120.13 ?  1008 ASN B HD22 1 
ATOM   27501 N N    . MET B 1 1009 ? 196.567 114.834 212.991 1.00 119.96 ?  1009 MET B N    1 
ATOM   27502 C CA   . MET B 1 1009 ? 196.379 116.244 212.609 1.00 119.96 ?  1009 MET B CA   1 
ATOM   27503 C C    . MET B 1 1009 ? 195.847 116.514 211.197 1.00 119.96 ?  1009 MET B C    1 
ATOM   27504 O O    . MET B 1 1009 ? 195.221 117.544 210.989 1.00 119.96 ?  1009 MET B O    1 
ATOM   27505 C CB   . MET B 1 1009 ? 197.697 117.007 212.748 1.00 119.96 ?  1009 MET B CB   1 
ATOM   27506 C CG   . MET B 1 1009 ? 197.934 117.479 214.168 1.00 119.96 ?  1009 MET B CG   1 
ATOM   27507 S SD   . MET B 1 1009 ? 199.256 118.693 214.253 1.00 119.96 ?  1009 MET B SD   1 
ATOM   27508 C CE   . MET B 1 1009 ? 199.366 118.867 216.042 1.00 119.96 ?  1009 MET B CE   1 
ATOM   27509 H H    . MET B 1 1009 ? 197.502 114.453 212.993 1.00 119.96 ?  1009 MET B H    1 
ATOM   27510 H HA   . MET B 1 1009 ? 195.672 116.683 213.314 1.00 119.96 ?  1009 MET B HA   1 
ATOM   27511 H HB2  . MET B 1 1009 ? 198.516 116.350 212.454 1.00 119.96 ?  1009 MET B HB2  1 
ATOM   27512 H HB3  . MET B 1 1009 ? 197.679 117.872 212.084 1.00 119.96 ?  1009 MET B HB3  1 
ATOM   27513 H HG2  . MET B 1 1009 ? 197.017 117.929 214.548 1.00 119.96 ?  1009 MET B HG2  1 
ATOM   27514 H HG3  . MET B 1 1009 ? 198.196 116.622 214.789 1.00 119.96 ?  1009 MET B HG3  1 
ATOM   27515 H HE1  . MET B 1 1009 ? 200.143 119.589 216.290 1.00 119.96 ?  1009 MET B HE1  1 
ATOM   27516 H HE2  . MET B 1 1009 ? 198.409 119.215 216.433 1.00 119.96 ?  1009 MET B HE2  1 
ATOM   27517 H HE3  . MET B 1 1009 ? 199.610 117.902 216.486 1.00 119.96 ?  1009 MET B HE3  1 
ATOM   27518 N N    . LEU B 1 1010 ? 196.142 115.672 210.210 1.00 111.40 ?  1010 LEU B N    1 
ATOM   27519 C CA   . LEU B 1 1010 ? 195.810 115.909 208.801 1.00 111.40 ?  1010 LEU B CA   1 
ATOM   27520 C C    . LEU B 1 1010 ? 196.281 117.283 208.292 1.00 111.40 ?  1010 LEU B C    1 
ATOM   27521 O O    . LEU B 1 1010 ? 195.511 118.189 208.019 1.00 111.40 ?  1010 LEU B O    1 
ATOM   27522 C CB   . LEU B 1 1010 ? 194.321 115.624 208.555 1.00 111.40 ?  1010 LEU B CB   1 
ATOM   27523 C CG   . LEU B 1 1010 ? 193.887 115.655 207.089 1.00 111.40 ?  1010 LEU B CG   1 
ATOM   27524 C CD1  . LEU B 1 1010 ? 194.676 114.688 206.235 1.00 111.40 ?  1010 LEU B CD1  1 
ATOM   27525 C CD2  . LEU B 1 1010 ? 192.431 115.286 206.978 1.00 111.40 ?  1010 LEU B CD2  1 
ATOM   27526 H H    . LEU B 1 1010 ? 196.624 114.816 210.445 1.00 111.40 ?  1010 LEU B H    1 
ATOM   27527 H HA   . LEU B 1 1010 ? 196.363 115.165 208.228 1.00 111.40 ?  1010 LEU B HA   1 
ATOM   27528 H HB2  . LEU B 1 1010 ? 194.097 114.634 208.952 1.00 111.40 ?  1010 LEU B HB2  1 
ATOM   27529 H HB3  . LEU B 1 1010 ? 193.732 116.358 209.106 1.00 111.40 ?  1010 LEU B HB3  1 
ATOM   27530 H HG   . LEU B 1 1010 ? 194.027 116.664 206.702 1.00 111.40 ?  1010 LEU B HG   1 
ATOM   27531 H HD11 . LEU B 1 1010 ? 195.737 114.931 206.295 1.00 111.40 ?  1010 LEU B HD11 1 
ATOM   27532 H HD12 . LEU B 1 1010 ? 194.345 114.764 205.200 1.00 111.40 ?  1010 LEU B HD12 1 
ATOM   27533 H HD13 . LEU B 1 1010 ? 194.515 113.672 206.594 1.00 111.40 ?  1010 LEU B HD13 1 
ATOM   27534 H HD21 . LEU B 1 1010 ? 191.835 115.968 207.585 1.00 111.40 ?  1010 LEU B HD21 1 
ATOM   27535 H HD22 . LEU B 1 1010 ? 192.287 114.265 207.332 1.00 111.40 ?  1010 LEU B HD22 1 
ATOM   27536 H HD23 . LEU B 1 1010 ? 192.117 115.357 205.937 1.00 111.40 ?  1010 LEU B HD23 1 
ATOM   27537 N N    . CYS B 1 1011 ? 197.588 117.449 208.175 1.00 104.76 ?  1011 CYS B N    1 
ATOM   27538 C CA   . CYS B 1 1011 ? 198.206 118.593 207.522 1.00 104.76 ?  1011 CYS B CA   1 
ATOM   27539 C C    . CYS B 1 1011 ? 197.794 118.670 206.043 1.00 104.76 ?  1011 CYS B C    1 
ATOM   27540 O O    . CYS B 1 1011 ? 197.986 117.692 205.332 1.00 104.76 ?  1011 CYS B O    1 
ATOM   27541 C CB   . CYS B 1 1011 ? 199.707 118.390 207.688 1.00 104.76 ?  1011 CYS B CB   1 
ATOM   27542 S SG   . CYS B 1 1011 ? 200.626 119.624 206.771 1.00 104.76 ?  1011 CYS B SG   1 
ATOM   27543 H H    . CYS B 1 1011 ? 198.194 116.739 208.563 1.00 104.76 ?  1011 CYS B H    1 
ATOM   27544 H HA   . CYS B 1 1011 ? 197.904 119.509 208.031 1.00 104.76 ?  1011 CYS B HA   1 
ATOM   27545 H HB2  . CYS B 1 1011 ? 199.965 118.463 208.744 1.00 104.76 ?  1011 CYS B HB2  1 
ATOM   27546 H HB3  . CYS B 1 1011 ? 199.976 117.400 207.321 1.00 104.76 ?  1011 CYS B HB3  1 
ATOM   27547 H HG   . CYS B 1 1011 ? 200.287 119.564 205.480 1.00 104.76 ?  1011 CYS B HG   1 
ATOM   27548 N N    . PHE B 1 1012 ? 197.251 119.786 205.547 1.00 94.40  ?  1012 PHE B N    1 
ATOM   27549 C CA   . PHE B 1 1012 ? 196.683 119.833 204.188 1.00 94.40  ?  1012 PHE B CA   1 
ATOM   27550 C C    . PHE B 1 1012 ? 197.105 121.009 203.309 1.00 94.40  ?  1012 PHE B C    1 
ATOM   27551 O O    . PHE B 1 1012 ? 196.831 121.041 202.157 1.00 94.40  ?  1012 PHE B O    1 
ATOM   27552 C CB   . PHE B 1 1012 ? 195.165 119.700 204.253 1.00 94.40  ?  1012 PHE B CB   1 
ATOM   27553 C CG   . PHE B 1 1012 ? 194.412 120.923 204.712 1.00 94.40  ?  1012 PHE B CG   1 
ATOM   27554 C CD1  . PHE B 1 1012 ? 194.116 121.099 206.070 1.00 94.40  ?  1012 PHE B CD1  1 
ATOM   27555 C CD2  . PHE B 1 1012 ? 193.936 121.845 203.775 1.00 94.40  ?  1012 PHE B CD2  1 
ATOM   27556 C CE1  . PHE B 1 1012 ? 193.353 122.195 206.493 1.00 94.40  ?  1012 PHE B CE1  1 
ATOM   27557 C CE2  . PHE B 1 1012 ? 193.171 122.941 204.196 1.00 94.40  ?  1012 PHE B CE2  1 
ATOM   27558 C CZ   . PHE B 1 1012 ? 192.879 123.117 205.554 1.00 94.40  ?  1012 PHE B CZ   1 
ATOM   27559 H H    . PHE B 1 1012 ? 197.229 120.619 206.118 1.00 94.40  ?  1012 PHE B H    1 
ATOM   27560 H HA   . PHE B 1 1012 ? 197.041 118.936 203.682 1.00 94.40  ?  1012 PHE B HA   1 
ATOM   27561 H HB2  . PHE B 1 1012 ? 194.810 119.446 203.255 1.00 94.40  ?  1012 PHE B HB2  1 
ATOM   27562 H HB3  . PHE B 1 1012 ? 194.922 118.876 204.924 1.00 94.40  ?  1012 PHE B HB3  1 
ATOM   27563 H HD1  . PHE B 1 1012 ? 194.478 120.386 206.795 1.00 94.40  ?  1012 PHE B HD1  1 
ATOM   27564 H HD2  . PHE B 1 1012 ? 194.157 121.713 202.726 1.00 94.40  ?  1012 PHE B HD2  1 
ATOM   27565 H HE1  . PHE B 1 1012 ? 193.130 122.328 207.542 1.00 94.40  ?  1012 PHE B HE1  1 
ATOM   27566 H HE2  . PHE B 1 1012 ? 192.805 123.652 203.470 1.00 94.40  ?  1012 PHE B HE2  1 
ATOM   27567 H HZ   . PHE B 1 1012 ? 192.289 123.963 205.875 1.00 94.40  ?  1012 PHE B HZ   1 
ATOM   27568 N N    . GLY B 1 1013 ? 197.802 121.961 203.800 1.00 91.76  ?  1013 GLY B N    1 
ATOM   27569 C CA   . GLY B 1 1013 ? 198.313 123.080 203.028 1.00 91.76  ?  1013 GLY B CA   1 
ATOM   27570 C C    . GLY B 1 1013 ? 199.456 123.772 203.738 1.00 91.76  ?  1013 GLY B C    1 
ATOM   27571 O O    . GLY B 1 1013 ? 199.641 123.603 204.939 1.00 91.76  ?  1013 GLY B O    1 
ATOM   27572 H H    . GLY B 1 1013 ? 198.009 121.935 204.789 1.00 91.76  ?  1013 GLY B H    1 
ATOM   27573 H HA2  . GLY B 1 1013 ? 198.666 122.712 202.065 1.00 91.76  ?  1013 GLY B HA2  1 
ATOM   27574 H HA3  . GLY B 1 1013 ? 197.509 123.798 202.863 1.00 91.76  ?  1013 GLY B HA3  1 
ATOM   27575 N N    . ILE B 1 1014 ? 200.215 124.572 203.008 1.00 91.38  ?  1014 ILE B N    1 
ATOM   27576 C CA   . ILE B 1 1014 ? 201.400 125.255 203.515 1.00 91.38  ?  1014 ILE B CA   1 
ATOM   27577 C C    . ILE B 1 1014 ? 201.337 126.731 203.133 1.00 91.38  ?  1014 ILE B C    1 
ATOM   27578 O O    . ILE B 1 1014 ? 200.914 127.079 202.041 1.00 91.38  ?  1014 ILE B O    1 
ATOM   27579 C CB   . ILE B 1 1014 ? 202.656 124.502 203.051 1.00 91.38  ?  1014 ILE B CB   1 
ATOM   27580 C CG1  . ILE B 1 1014 ? 203.906 124.996 203.770 1.00 91.38  ?  1014 ILE B CG1  1 
ATOM   27581 C CG2  . ILE B 1 1014 ? 202.870 124.572 201.544 1.00 91.38  ?  1014 ILE B CG2  1 
ATOM   27582 C CD1  . ILE B 1 1014 ? 205.059 124.047 203.607 1.00 91.38  ?  1014 ILE B CD1  1 
ATOM   27583 H H    . ILE B 1 1014 ? 199.959 124.718 202.042 1.00 91.38  ?  1014 ILE B H    1 
ATOM   27584 H HA   . ILE B 1 1014 ? 201.368 125.198 204.603 1.00 91.38  ?  1014 ILE B HA   1 
ATOM   27585 H HB   . ILE B 1 1014 ? 202.523 123.452 203.313 1.00 91.38  ?  1014 ILE B HB   1 
ATOM   27586 H HG12 . ILE B 1 1014 ? 204.188 125.966 203.360 1.00 91.38  ?  1014 ILE B HG12 1 
ATOM   27587 H HG13 . ILE B 1 1014 ? 203.684 125.108 204.832 1.00 91.38  ?  1014 ILE B HG13 1 
ATOM   27588 H HG21 . ILE B 1 1014 ? 201.974 124.218 201.032 1.00 91.38  ?  1014 ILE B HG21 1 
ATOM   27589 H HG22 . ILE B 1 1014 ? 203.718 123.945 201.268 1.00 91.38  ?  1014 ILE B HG22 1 
ATOM   27590 H HG23 . ILE B 1 1014 ? 203.070 125.603 201.253 1.00 91.38  ?  1014 ILE B HG23 1 
ATOM   27591 H HD11 . ILE B 1 1014 ? 205.929 124.438 204.135 1.00 91.38  ?  1014 ILE B HD11 1 
ATOM   27592 H HD12 . ILE B 1 1014 ? 204.790 123.074 204.020 1.00 91.38  ?  1014 ILE B HD12 1 
ATOM   27593 H HD13 . ILE B 1 1014 ? 205.294 123.940 202.549 1.00 91.38  ?  1014 ILE B HD13 1 
ATOM   27594 N N    . TYR B 1 1015 ? 201.698 127.607 204.056 1.00 90.00  ?  1015 TYR B N    1 
ATOM   27595 C CA   . TYR B 1 1015 ? 201.512 129.042 203.987 1.00 90.00  ?  1015 TYR B CA   1 
ATOM   27596 C C    . TYR B 1 1015 ? 202.871 129.720 203.992 1.00 90.00  ?  1015 TYR B C    1 
ATOM   27597 O O    . TYR B 1 1015 ? 203.550 129.809 205.012 1.00 90.00  ?  1015 TYR B O    1 
ATOM   27598 C CB   . TYR B 1 1015 ? 200.625 129.479 205.136 1.00 90.00  ?  1015 TYR B CB   1 
ATOM   27599 C CG   . TYR B 1 1015 ? 200.113 130.892 205.117 1.00 90.00  ?  1015 TYR B CG   1 
ATOM   27600 C CD1  . TYR B 1 1015 ? 199.644 131.460 203.939 1.00 90.00  ?  1015 TYR B CD1  1 
ATOM   27601 C CD2  . TYR B 1 1015 ? 200.029 131.628 206.294 1.00 90.00  ?  1015 TYR B CD2  1 
ATOM   27602 C CE1  . TYR B 1 1015 ? 199.097 132.741 203.922 1.00 90.00  ?  1015 TYR B CE1  1 
ATOM   27603 C CE2  . TYR B 1 1015 ? 199.490 132.920 206.285 1.00 90.00  ?  1015 TYR B CE2  1 
ATOM   27604 C CZ   . TYR B 1 1015 ? 199.012 133.474 205.100 1.00 90.00  ?  1015 TYR B CZ   1 
ATOM   27605 O OH   . TYR B 1 1015 ? 198.498 134.710 205.111 1.00 90.00  ?  1015 TYR B OH   1 
ATOM   27606 H H    . TYR B 1 1015 ? 202.145 127.242 204.885 1.00 90.00  ?  1015 TYR B H    1 
ATOM   27607 H HA   . TYR B 1 1015 ? 201.009 129.282 203.050 1.00 90.00  ?  1015 TYR B HA   1 
ATOM   27608 H HB2  . TYR B 1 1015 ? 199.758 128.817 205.150 1.00 90.00  ?  1015 TYR B HB2  1 
ATOM   27609 H HB3  . TYR B 1 1015 ? 201.177 129.331 206.064 1.00 90.00  ?  1015 TYR B HB3  1 
ATOM   27610 H HD1  . TYR B 1 1015 ? 199.706 130.897 203.019 1.00 90.00  ?  1015 TYR B HD1  1 
ATOM   27611 H HD2  . TYR B 1 1015 ? 200.382 131.200 207.221 1.00 90.00  ?  1015 TYR B HD2  1 
ATOM   27612 H HE1  . TYR B 1 1015 ? 198.739 133.164 202.995 1.00 90.00  ?  1015 TYR B HE1  1 
ATOM   27613 H HE2  . TYR B 1 1015 ? 199.445 133.489 207.201 1.00 90.00  ?  1015 TYR B HE2  1 
ATOM   27614 H HH   . TYR B 1 1015 ? 198.515 135.072 204.223 1.00 90.00  ?  1015 TYR B HH   1 
ATOM   27615 N N    . ARG B 1 1016 ? 203.379 129.889 202.761 1.00 96.34  ?  1016 ARG B N    1 
ATOM   27616 C CA   . ARG B 1 1016 ? 204.712 130.318 202.534 1.00 96.34  ?  1016 ARG B CA   1 
ATOM   27617 C C    . ARG B 1 1016 ? 204.986 131.821 202.600 1.00 96.34  ?  1016 ARG B C    1 
ATOM   27618 O O    . ARG B 1 1016 ? 204.130 132.644 202.282 1.00 96.34  ?  1016 ARG B O    1 
ATOM   27619 C CB   . ARG B 1 1016 ? 205.123 129.836 201.140 1.00 96.34  ?  1016 ARG B CB   1 
ATOM   27620 C CG   . ARG B 1 1016 ? 206.594 129.500 200.971 1.00 96.34  ?  1016 ARG B CG   1 
ATOM   27621 C CD   . ARG B 1 1016 ? 206.763 128.407 199.928 1.00 96.34  ?  1016 ARG B CD   1 
ATOM   27622 N NE   . ARG B 1 1016 ? 208.161 128.161 199.595 1.00 96.34  ?  1016 ARG B NE   1 
ATOM   27623 C CZ   . ARG B 1 1016 ? 208.806 127.038 199.889 1.00 96.34  ?  1016 ARG B CZ   1 
ATOM   27624 N NH1  . ARG B 1 1016 ? 210.079 126.894 199.549 1.00 96.34  1  1016 ARG B NH1  1 
ATOM   27625 N NH2  . ARG B 1 1016 ? 208.179 126.058 200.523 1.00 96.34  ?  1016 ARG B NH2  1 
ATOM   27626 H H    . ARG B 1 1016 ? 202.788 129.704 201.963 1.00 96.34  ?  1016 ARG B H    1 
ATOM   27627 H HA   . ARG B 1 1016 ? 205.354 129.825 203.264 1.00 96.34  ?  1016 ARG B HA   1 
ATOM   27628 H HB2  . ARG B 1 1016 ? 204.537 128.950 200.895 1.00 96.34  ?  1016 ARG B HB2  1 
ATOM   27629 H HB3  . ARG B 1 1016 ? 204.875 130.622 200.426 1.00 96.34  ?  1016 ARG B HB3  1 
ATOM   27630 H HG2  . ARG B 1 1016 ? 207.132 130.391 200.650 1.00 96.34  ?  1016 ARG B HG2  1 
ATOM   27631 H HG3  . ARG B 1 1016 ? 206.997 129.157 201.923 1.00 96.34  ?  1016 ARG B HG3  1 
ATOM   27632 H HD2  . ARG B 1 1016 ? 206.329 127.486 200.316 1.00 96.34  ?  1016 ARG B HD2  1 
ATOM   27633 H HD3  . ARG B 1 1016 ? 206.229 128.697 199.023 1.00 96.34  ?  1016 ARG B HD3  1 
ATOM   27634 H HE   . ARG B 1 1016 ? 208.670 128.888 199.112 1.00 96.34  ?  1016 ARG B HE   1 
ATOM   27635 H HH11 . ARG B 1 1016 ? 210.559 127.639 199.066 1.00 96.34  ?  1016 ARG B HH11 1 
ATOM   27636 H HH12 . ARG B 1 1016 ? 210.568 126.040 199.773 1.00 96.34  ?  1016 ARG B HH12 1 
ATOM   27637 H HH21 . ARG B 1 1016 ? 207.209 126.164 200.784 1.00 96.34  ?  1016 ARG B HH21 1 
ATOM   27638 H HH22 . ARG B 1 1016 ? 208.671 125.205 200.746 1.00 96.34  ?  1016 ARG B HH22 1 
ATOM   27639 N N    . LEU B 1 1017 ? 206.199 132.151 203.022 1.00 97.39  ?  1017 LEU B N    1 
ATOM   27640 C CA   . LEU B 1 1017 ? 206.674 133.527 203.065 1.00 97.39  ?  1017 LEU B CA   1 
ATOM   27641 C C    . LEU B 1 1017 ? 207.018 134.002 201.653 1.00 97.39  ?  1017 LEU B C    1 
ATOM   27642 O O    . LEU B 1 1017 ? 207.743 133.324 200.941 1.00 97.39  ?  1017 LEU B O    1 
ATOM   27643 C CB   . LEU B 1 1017 ? 207.846 133.567 204.040 1.00 97.39  ?  1017 LEU B CB   1 
ATOM   27644 C CG   . LEU B 1 1017 ? 208.381 134.957 204.340 1.00 97.39  ?  1017 LEU B CG   1 
ATOM   27645 C CD1  . LEU B 1 1017 ? 207.396 135.743 205.176 1.00 97.39  ?  1017 LEU B CD1  1 
ATOM   27646 C CD2  . LEU B 1 1017 ? 209.658 134.837 205.150 1.00 97.39  ?  1017 LEU B CD2  1 
ATOM   27647 H H    . LEU B 1 1017 ? 206.820 131.416 203.328 1.00 97.39  ?  1017 LEU B H    1 
ATOM   27648 H HA   . LEU B 1 1017 ? 205.875 134.157 203.457 1.00 97.39  ?  1017 LEU B HA   1 
ATOM   27649 H HB2  . LEU B 1 1017 ? 207.522 133.119 204.979 1.00 97.39  ?  1017 LEU B HB2  1 
ATOM   27650 H HB3  . LEU B 1 1017 ? 208.658 132.965 203.632 1.00 97.39  ?  1017 LEU B HB3  1 
ATOM   27651 H HG   . LEU B 1 1017 ? 208.582 135.486 203.409 1.00 97.39  ?  1017 LEU B HG   1 
ATOM   27652 H HD11 . LEU B 1 1017 ? 206.460 135.852 204.627 1.00 97.39  ?  1017 LEU B HD11 1 
ATOM   27653 H HD12 . LEU B 1 1017 ? 207.808 136.729 205.391 1.00 97.39  ?  1017 LEU B HD12 1 
ATOM   27654 H HD13 . LEU B 1 1017 ? 207.210 135.215 206.111 1.00 97.39  ?  1017 LEU B HD13 1 
ATOM   27655 H HD21 . LEU B 1 1017 ? 210.399 134.275 204.581 1.00 97.39  ?  1017 LEU B HD21 1 
ATOM   27656 H HD22 . LEU B 1 1017 ? 209.448 134.319 206.085 1.00 97.39  ?  1017 LEU B HD22 1 
ATOM   27657 H HD23 . LEU B 1 1017 ? 210.046 135.833 205.366 1.00 97.39  ?  1017 LEU B HD23 1 
ATOM   27658 N N    . ARG B 1 1018 ? 206.381 135.077 201.167 1.00 98.70  ?  1018 ARG B N    1 
ATOM   27659 C CA   . ARG B 1 1018 ? 206.503 135.535 199.774 1.00 98.70  ?  1018 ARG B CA   1 
ATOM   27660 C C    . ARG B 1 1018 ? 207.879 135.606 199.122 1.00 98.70  ?  1018 ARG B C    1 
ATOM   27661 O O    . ARG B 1 1018 ? 208.025 135.356 197.928 1.00 98.70  ?  1018 ARG B O    1 
ATOM   27662 C CB   . ARG B 1 1018 ? 205.844 136.911 199.648 1.00 98.70  ?  1018 ARG B CB   1 
ATOM   27663 C CG   . ARG B 1 1018 ? 205.749 137.429 198.222 1.00 98.70  ?  1018 ARG B CG   1 
ATOM   27664 C CD   . ARG B 1 1018 ? 204.829 138.636 198.143 1.00 98.70  ?  1018 ARG B CD   1 
ATOM   27665 N NE   . ARG B 1 1018 ? 205.309 139.643 197.201 1.00 98.70  ?  1018 ARG B NE   1 
ATOM   27666 C CZ   . ARG B 1 1018 ? 206.183 140.596 197.506 1.00 98.70  ?  1018 ARG B CZ   1 
ATOM   27667 N NH1  . ARG B 1 1018 ? 206.561 141.470 196.584 1.00 98.70  1  1018 ARG B NH1  1 
ATOM   27668 N NH2  . ARG B 1 1018 ? 206.682 140.674 198.732 1.00 98.70  ?  1018 ARG B NH2  1 
ATOM   27669 H H    . ARG B 1 1018 ? 205.870 135.624 201.592 1.00 98.70  ?  1018 ARG B H    1 
ATOM   27670 H HA   . ARG B 1 1018 ? 205.973 134.922 199.223 1.00 98.70  ?  1018 ARG B HA   1 
ATOM   27671 H HB2  . ARG B 1 1018 ? 204.943 136.857 200.003 1.00 98.70  ?  1018 ARG B HB2  1 
ATOM   27672 H HB3  . ARG B 1 1018 ? 206.361 137.552 200.160 1.00 98.70  ?  1018 ARG B HB3  1 
ATOM   27673 H HG2  . ARG B 1 1018 ? 206.630 137.694 197.917 1.00 98.70  ?  1018 ARG B HG2  1 
ATOM   27674 H HG3  . ARG B 1 1018 ? 205.388 136.733 197.651 1.00 98.70  ?  1018 ARG B HG3  1 
ATOM   27675 H HD2  . ARG B 1 1018 ? 203.950 138.348 197.853 1.00 98.70  ?  1018 ARG B HD2  1 
ATOM   27676 H HD3  . ARG B 1 1018 ? 204.772 139.050 199.018 1.00 98.70  ?  1018 ARG B HD3  1 
ATOM   27677 H HE   . ARG B 1 1018 ? 204.885 139.683 196.329 1.00 98.70  ?  1018 ARG B HE   1 
ATOM   27678 H HH11 . ARG B 1 1018 ? 206.239 141.421 195.788 1.00 98.70  ?  1018 ARG B HH11 1 
ATOM   27679 H HH12 . ARG B 1 1018 ? 207.128 142.086 196.781 1.00 98.70  ?  1018 ARG B HH12 1 
ATOM   27680 H HH21 . ARG B 1 1018 ? 206.439 140.108 199.332 1.00 98.70  ?  1018 ARG B HH21 1 
ATOM   27681 H HH22 . ARG B 1 1018 ? 207.249 141.291 198.926 1.00 98.70  ?  1018 ARG B HH22 1 
ATOM   27682 N N    . ASP B 1 1019 ? 208.879 135.946 199.912 1.00 114.37 ?  1019 ASP B N    1 
ATOM   27683 C CA   . ASP B 1 1019 ? 210.237 136.115 199.403 1.00 114.37 ?  1019 ASP B CA   1 
ATOM   27684 C C    . ASP B 1 1019 ? 211.169 134.953 199.785 1.00 114.37 ?  1019 ASP B C    1 
ATOM   27685 O O    . ASP B 1 1019 ? 212.362 135.040 199.582 1.00 114.37 ?  1019 ASP B O    1 
ATOM   27686 C CB   . ASP B 1 1019 ? 210.813 137.481 199.816 1.00 114.37 ?  1019 ASP B CB   1 
ATOM   27687 C CG   . ASP B 1 1019 ? 210.027 138.696 199.316 1.00 114.37 ?  1019 ASP B CG   1 
ATOM   27688 O OD1  . ASP B 1 1019 ? 208.807 138.697 199.228 1.00 114.37 ?  1019 ASP B OD1  1 
ATOM   27689 O OD2  . ASP B 1 1019 ? 210.653 139.676 199.034 1.00 114.37 -1 1019 ASP B OD2  1 
ATOM   27690 H H    . ASP B 1 1019 ? 208.723 136.077 200.902 1.00 114.37 ?  1019 ASP B H    1 
ATOM   27691 H HA   . ASP B 1 1019 ? 210.167 136.119 198.314 1.00 114.37 ?  1019 ASP B HA   1 
ATOM   27692 H HB2  . ASP B 1 1019 ? 210.859 137.522 200.904 1.00 114.37 ?  1019 ASP B HB2  1 
ATOM   27693 H HB3  . ASP B 1 1019 ? 211.829 137.551 199.425 1.00 114.37 ?  1019 ASP B HB3  1 
ATOM   27694 N N    . ALA B 1 1020 ? 210.674 133.851 200.336 1.00 115.25 ?  1020 ALA B N    1 
ATOM   27695 C CA   . ALA B 1 1020 ? 211.524 132.756 200.804 1.00 115.25 ?  1020 ALA B CA   1 
ATOM   27696 C C    . ALA B 1 1020 ? 212.276 132.016 199.695 1.00 115.25 ?  1020 ALA B C    1 
ATOM   27697 O O    . ALA B 1 1020 ? 213.276 131.363 199.972 1.00 115.25 ?  1020 ALA B O    1 
ATOM   27698 C CB   . ALA B 1 1020 ? 210.685 131.785 201.606 1.00 115.25 ?  1020 ALA B CB   1 
ATOM   27699 H H    . ALA B 1 1020 ? 209.673 133.765 200.436 1.00 115.25 ?  1020 ALA B H    1 
ATOM   27700 H HA   . ALA B 1 1020 ? 212.268 133.181 201.478 1.00 115.25 ?  1020 ALA B HA   1 
ATOM   27701 H HB1  . ALA B 1 1020 ? 210.156 132.324 202.392 1.00 115.25 ?  1020 ALA B HB1  1 
ATOM   27702 H HB2  . ALA B 1 1020 ? 209.964 131.299 200.949 1.00 115.25 ?  1020 ALA B HB2  1 
ATOM   27703 H HB3  . ALA B 1 1020 ? 211.332 131.031 202.055 1.00 115.25 ?  1020 ALA B HB3  1 
ATOM   27704 N N    . HIS B 1 1021 ? 211.862 132.217 198.448 1.00 121.65 ?  1021 HIS B N    1 
ATOM   27705 C CA   . HIS B 1 1021 ? 212.543 131.598 197.316 1.00 121.65 ?  1021 HIS B CA   1 
ATOM   27706 C C    . HIS B 1 1021 ? 213.808 132.387 196.951 1.00 121.65 ?  1021 HIS B C    1 
ATOM   27707 O O    . HIS B 1 1021 ? 214.757 131.827 196.404 1.00 121.65 ?  1021 HIS B O    1 
ATOM   27708 C CB   . HIS B 1 1021 ? 211.609 131.481 196.111 1.00 121.65 ?  1021 HIS B CB   1 
ATOM   27709 C CG   . HIS B 1 1021 ? 211.210 132.796 195.524 1.00 121.65 ?  1021 HIS B CG   1 
ATOM   27710 N ND1  . HIS B 1 1021 ? 210.121 133.512 195.973 1.00 121.65 ?  1021 HIS B ND1  1 
ATOM   27711 C CD2  . HIS B 1 1021 ? 211.750 133.524 194.518 1.00 121.65 ?  1021 HIS B CD2  1 
ATOM   27712 C CE1  . HIS B 1 1021 ? 210.009 134.625 195.271 1.00 121.65 ?  1021 HIS B CE1  1 
ATOM   27713 N NE2  . HIS B 1 1021 ? 210.986 134.657 194.382 1.00 121.65 ?  1021 HIS B NE2  1 
ATOM   27714 H H    . HIS B 1 1021 ? 211.060 132.808 198.282 1.00 121.65 ?  1021 HIS B H    1 
ATOM   27715 H HA   . HIS B 1 1021 ? 212.844 130.593 197.611 1.00 121.65 ?  1021 HIS B HA   1 
ATOM   27716 H HB2  . HIS B 1 1021 ? 212.115 130.899 195.340 1.00 121.65 ?  1021 HIS B HB2  1 
ATOM   27717 H HB3  . HIS B 1 1021 ? 210.709 130.947 196.418 1.00 121.65 ?  1021 HIS B HB3  1 
ATOM   27718 H HD2  . HIS B 1 1021 ? 212.618 133.262 193.932 1.00 121.65 ?  1021 HIS B HD2  1 
ATOM   27719 H HE1  . HIS B 1 1021 ? 209.248 135.380 195.401 1.00 121.65 ?  1021 HIS B HE1  1 
ATOM   27720 H HE2  . HIS B 1 1021 ? 211.146 135.395 193.711 1.00 121.65 ?  1021 HIS B HE2  1 
ATOM   27721 N N    . LEU B 1 1022 ? 213.813 133.684 197.253 1.00 131.14 ?  1022 LEU B N    1 
ATOM   27722 C CA   . LEU B 1 1022 ? 214.963 134.546 196.984 1.00 131.14 ?  1022 LEU B CA   1 
ATOM   27723 C C    . LEU B 1 1022 ? 216.106 134.276 197.964 1.00 131.14 ?  1022 LEU B C    1 
ATOM   27724 O O    . LEU B 1 1022 ? 215.892 134.060 199.155 1.00 131.14 ?  1022 LEU B O    1 
ATOM   27725 C CB   . LEU B 1 1022 ? 214.563 136.028 197.043 1.00 131.14 ?  1022 LEU B CB   1 
ATOM   27726 C CG   . LEU B 1 1022 ? 213.483 136.447 196.045 1.00 131.14 ?  1022 LEU B CG   1 
ATOM   27727 C CD1  . LEU B 1 1022 ? 213.235 137.947 196.160 1.00 131.14 ?  1022 LEU B CD1  1 
ATOM   27728 C CD2  . LEU B 1 1022 ? 213.892 136.162 194.606 1.00 131.14 ?  1022 LEU B CD2  1 
ATOM   27729 H H    . LEU B 1 1022 ? 212.994 134.087 197.684 1.00 131.14 ?  1022 LEU B H    1 
ATOM   27730 H HA   . LEU B 1 1022 ? 215.321 134.330 195.977 1.00 131.14 ?  1022 LEU B HA   1 
ATOM   27731 H HB2  . LEU B 1 1022 ? 214.209 136.251 198.049 1.00 131.14 ?  1022 LEU B HB2  1 
ATOM   27732 H HB3  . LEU B 1 1022 ? 215.453 136.626 196.848 1.00 131.14 ?  1022 LEU B HB3  1 
ATOM   27733 H HG   . LEU B 1 1022 ? 212.560 135.913 196.269 1.00 131.14 ?  1022 LEU B HG   1 
ATOM   27734 H HD11 . LEU B 1 1022 ? 212.939 138.190 197.180 1.00 131.14 ?  1022 LEU B HD11 1 
ATOM   27735 H HD12 . LEU B 1 1022 ? 212.441 138.238 195.471 1.00 131.14 ?  1022 LEU B HD12 1 
ATOM   27736 H HD13 . LEU B 1 1022 ? 214.149 138.487 195.908 1.00 131.14 ?  1022 LEU B HD13 1 
ATOM   27737 H HD21 . LEU B 1 1022 ? 214.078 135.094 194.485 1.00 131.14 ?  1022 LEU B HD21 1 
ATOM   27738 H HD22 . LEU B 1 1022 ? 213.092 136.469 193.933 1.00 131.14 ?  1022 LEU B HD22 1 
ATOM   27739 H HD23 . LEU B 1 1022 ? 214.799 136.718 194.369 1.00 131.14 ?  1022 LEU B HD23 1 
ATOM   27740 N N    . SER B 1 1023 ? 217.340 134.355 197.476 1.00 143.74 ?  1023 SER B N    1 
ATOM   27741 C CA   . SER B 1 1023 ? 218.537 134.326 198.321 1.00 143.74 ?  1023 SER B CA   1 
ATOM   27742 C C    . SER B 1 1023 ? 218.755 135.647 199.069 1.00 143.74 ?  1023 SER B C    1 
ATOM   27743 O O    . SER B 1 1023 ? 219.281 135.643 200.180 1.00 143.74 ?  1023 SER B O    1 
ATOM   27744 C CB   . SER B 1 1023 ? 219.756 134.002 197.455 1.00 143.74 ?  1023 SER B CB   1 
ATOM   27745 O OG   . SER B 1 1023 ? 219.890 134.938 196.399 1.00 143.74 ?  1023 SER B OG   1 
ATOM   27746 H H    . SER B 1 1023 ? 217.458 134.439 196.476 1.00 143.74 ?  1023 SER B H    1 
ATOM   27747 H HA   . SER B 1 1023 ? 218.418 133.531 199.057 1.00 143.74 ?  1023 SER B HA   1 
ATOM   27748 H HB2  . SER B 1 1023 ? 220.652 134.032 198.075 1.00 143.74 ?  1023 SER B HB2  1 
ATOM   27749 H HB3  . SER B 1 1023 ? 219.643 133.002 197.036 1.00 143.74 ?  1023 SER B HB3  1 
ATOM   27750 H HG   . SER B 1 1023 ? 220.659 134.716 195.869 1.00 143.74 ?  1023 SER B HG   1 
ATOM   27751 N N    . THR B 1 1024 ? 218.334 136.774 198.498 1.00 145.99 ?  1024 THR B N    1 
ATOM   27752 C CA   . THR B 1 1024 ? 218.423 138.104 199.112 1.00 145.99 ?  1024 THR B CA   1 
ATOM   27753 C C    . THR B 1 1024 ? 217.433 138.243 200.278 1.00 145.99 ?  1024 THR B C    1 
ATOM   27754 O O    . THR B 1 1024 ? 216.226 138.153 200.045 1.00 145.99 ?  1024 THR B O    1 
ATOM   27755 C CB   . THR B 1 1024 ? 218.115 139.185 198.069 1.00 145.99 ?  1024 THR B CB   1 
ATOM   27756 O OG1  . THR B 1 1024 ? 218.878 138.992 196.903 1.00 145.99 ?  1024 THR B OG1  1 
ATOM   27757 C CG2  . THR B 1 1024 ? 218.417 140.585 198.579 1.00 145.99 ?  1024 THR B CG2  1 
ATOM   27758 H H    . THR B 1 1024 ? 217.924 136.709 197.577 1.00 145.99 ?  1024 THR B H    1 
ATOM   27759 H HA   . THR B 1 1024 ? 219.436 138.253 199.487 1.00 145.99 ?  1024 THR B HA   1 
ATOM   27760 H HB   . THR B 1 1024 ? 217.058 139.128 197.809 1.00 145.99 ?  1024 THR B HB   1 
ATOM   27761 H HG1  . THR B 1 1024 ? 218.710 138.114 196.553 1.00 145.99 ?  1024 THR B HG1  1 
ATOM   27762 H HG21 . THR B 1 1024 ? 218.181 141.314 197.803 1.00 145.99 ?  1024 THR B HG21 1 
ATOM   27763 H HG22 . THR B 1 1024 ? 217.812 140.788 199.463 1.00 145.99 ?  1024 THR B HG22 1 
ATOM   27764 H HG23 . THR B 1 1024 ? 219.474 140.658 198.837 1.00 145.99 ?  1024 THR B HG23 1 
ATOM   27765 N N    . PRO B 1 1025 ? 217.877 138.479 201.527 1.00 144.48 ?  1025 PRO B N    1 
ATOM   27766 C CA   . PRO B 1 1025 ? 216.978 138.730 202.653 1.00 144.48 ?  1025 PRO B CA   1 
ATOM   27767 C C    . PRO B 1 1025 ? 216.078 139.949 202.426 1.00 144.48 ?  1025 PRO B C    1 
ATOM   27768 O O    . PRO B 1 1025 ? 216.495 140.943 201.831 1.00 144.48 ?  1025 PRO B O    1 
ATOM   27769 C CB   . PRO B 1 1025 ? 217.877 138.937 203.874 1.00 144.48 ?  1025 PRO B CB   1 
ATOM   27770 C CG   . PRO B 1 1025 ? 219.169 138.228 203.484 1.00 144.48 ?  1025 PRO B CG   1 
ATOM   27771 C CD   . PRO B 1 1025 ? 219.254 138.472 201.982 1.00 144.48 ?  1025 PRO B CD   1 
ATOM   27772 H HA   . PRO B 1 1025 ? 216.355 137.850 202.814 1.00 144.48 ?  1025 PRO B HA   1 
ATOM   27773 H HB2  . PRO B 1 1025 ? 218.053 139.997 204.054 1.00 144.48 ?  1025 PRO B HB2  1 
ATOM   27774 H HB3  . PRO B 1 1025 ? 217.438 138.469 204.755 1.00 144.48 ?  1025 PRO B HB3  1 
ATOM   27775 H HG2  . PRO B 1 1025 ? 220.025 138.662 204.001 1.00 144.48 ?  1025 PRO B HG2  1 
ATOM   27776 H HG3  . PRO B 1 1025 ? 219.098 137.161 203.694 1.00 144.48 ?  1025 PRO B HG3  1 
ATOM   27777 H HD2  . PRO B 1 1025 ? 219.721 139.436 201.783 1.00 144.48 ?  1025 PRO B HD2  1 
ATOM   27778 H HD3  . PRO B 1 1025 ? 219.815 137.674 201.496 1.00 144.48 ?  1025 PRO B HD3  1 
ATOM   27779 N N    . SER B 1 1026 ? 214.847 139.895 202.926 1.00 134.73 ?  1026 SER B N    1 
ATOM   27780 C CA   . SER B 1 1026 ? 213.842 140.946 202.744 1.00 134.73 ?  1026 SER B CA   1 
ATOM   27781 C C    . SER B 1 1026 ? 212.886 141.022 203.934 1.00 134.73 ?  1026 SER B C    1 
ATOM   27782 O O    . SER B 1 1026 ? 212.745 140.068 204.697 1.00 134.73 ?  1026 SER B O    1 
ATOM   27783 C CB   . SER B 1 1026 ? 213.094 140.700 201.436 1.00 134.73 ?  1026 SER B CB   1 
ATOM   27784 O OG   . SER B 1 1026 ? 212.163 141.723 201.171 1.00 134.73 ?  1026 SER B OG   1 
ATOM   27785 H H    . SER B 1 1026 ? 214.588 139.080 203.463 1.00 134.73 ?  1026 SER B H    1 
ATOM   27786 H HA   . SER B 1 1026 ? 214.360 141.901 202.663 1.00 134.73 ?  1026 SER B HA   1 
ATOM   27787 H HB2  . SER B 1 1026 ? 213.814 140.657 200.619 1.00 134.73 ?  1026 SER B HB2  1 
ATOM   27788 H HB3  . SER B 1 1026 ? 212.569 139.746 201.499 1.00 134.73 ?  1026 SER B HB3  1 
ATOM   27789 H HG   . SER B 1 1026 ? 211.690 141.524 200.359 1.00 134.73 ?  1026 SER B HG   1 
ATOM   27790 N N    . GLN B 1 1027 ? 212.238 142.169 204.111 1.00 128.97 ?  1027 GLN B N    1 
ATOM   27791 C CA   . GLN B 1 1027 ? 211.371 142.470 205.251 1.00 128.97 ?  1027 GLN B CA   1 
ATOM   27792 C C    . GLN B 1 1027 ? 209.884 142.160 205.012 1.00 128.97 ?  1027 GLN B C    1 
ATOM   27793 O O    . GLN B 1 1027 ? 209.067 142.357 205.911 1.00 128.97 ?  1027 GLN B O    1 
ATOM   27794 C CB   . GLN B 1 1027 ? 211.564 143.941 205.653 1.00 128.97 ?  1027 GLN B CB   1 
ATOM   27795 C CG   . GLN B 1 1027 ? 213.026 144.326 205.933 1.00 128.97 ?  1027 GLN B CG   1 
ATOM   27796 C CD   . GLN B 1 1027 ? 213.696 143.513 207.035 1.00 128.97 ?  1027 GLN B CD   1 
ATOM   27797 O OE1  . GLN B 1 1027 ? 213.070 142.893 207.885 1.00 128.97 ?  1027 GLN B OE1  1 
ATOM   27798 N NE2  . GLN B 1 1027 ? 215.005 143.493 207.077 1.00 128.97 ?  1027 GLN B NE2  1 
ATOM   27799 H H    . GLN B 1 1027 ? 212.352 142.884 203.407 1.00 128.97 ?  1027 GLN B H    1 
ATOM   27800 H HA   . GLN B 1 1027 ? 211.703 141.855 206.087 1.00 128.97 ?  1027 GLN B HA   1 
ATOM   27801 H HB2  . GLN B 1 1027 ? 211.193 144.569 204.843 1.00 128.97 ?  1027 GLN B HB2  1 
ATOM   27802 H HB3  . GLN B 1 1027 ? 210.973 144.139 206.547 1.00 128.97 ?  1027 GLN B HB3  1 
ATOM   27803 H HG2  . GLN B 1 1027 ? 213.599 144.203 205.013 1.00 128.97 ?  1027 GLN B HG2  1 
ATOM   27804 H HG3  . GLN B 1 1027 ? 213.051 145.376 206.222 1.00 128.97 ?  1027 GLN B HG3  1 
ATOM   27805 H HE21 . GLN B 1 1027 ? 215.539 144.003 206.388 1.00 128.97 ?  1027 GLN B HE21 1 
ATOM   27806 H HE22 . GLN B 1 1027 ? 215.479 142.969 207.798 1.00 128.97 ?  1027 GLN B HE22 1 
ATOM   27807 N N    . CYS B 1 1028 ? 209.497 141.679 203.831 1.00 119.08 ?  1028 CYS B N    1 
ATOM   27808 C CA   . CYS B 1 1028 ? 208.113 141.301 203.545 1.00 119.08 ?  1028 CYS B CA   1 
ATOM   27809 C C    . CYS B 1 1028 ? 207.673 140.119 204.406 1.00 119.08 ?  1028 CYS B C    1 
ATOM   27810 O O    . CYS B 1 1028 ? 207.970 138.971 204.099 1.00 119.08 ?  1028 CYS B O    1 
ATOM   27811 C CB   . CYS B 1 1028 ? 207.958 140.962 202.063 1.00 119.08 ?  1028 CYS B CB   1 
ATOM   27812 S SG   . CYS B 1 1028 ? 207.960 142.481 201.104 1.00 119.08 ?  1028 CYS B SG   1 
ATOM   27813 H H    . CYS B 1 1028 ? 210.188 141.571 203.103 1.00 119.08 ?  1028 CYS B H    1 
ATOM   27814 H HA   . CYS B 1 1028 ? 207.470 142.151 203.774 1.00 119.08 ?  1028 CYS B HA   1 
ATOM   27815 H HB2  . CYS B 1 1028 ? 208.787 140.330 201.745 1.00 119.08 ?  1028 CYS B HB2  1 
ATOM   27816 H HB3  . CYS B 1 1028 ? 207.017 140.434 201.906 1.00 119.08 ?  1028 CYS B HB3  1 
ATOM   27817 H HG   . CYS B 1 1028 ? 209.031 142.503 200.307 1.00 119.08 ?  1028 CYS B HG   1 
ATOM   27818 N N    . THR B 1 1029 ? 206.900 140.384 205.452 1.00 103.10 ?  1029 THR B N    1 
ATOM   27819 C CA   . THR B 1 1029 ? 206.236 139.356 206.260 1.00 103.10 ?  1029 THR B CA   1 
ATOM   27820 C C    . THR B 1 1029 ? 204.975 138.794 205.588 1.00 103.10 ?  1029 THR B C    1 
ATOM   27821 O O    . THR B 1 1029 ? 204.263 137.974 206.144 1.00 103.10 ?  1029 THR B O    1 
ATOM   27822 C CB   . THR B 1 1029 ? 205.981 139.899 207.667 1.00 103.10 ?  1029 THR B CB   1 
ATOM   27823 O OG1  . THR B 1 1029 ? 205.653 138.874 208.553 1.00 103.10 ?  1029 THR B OG1  1 
ATOM   27824 C CG2  . THR B 1 1029 ? 204.885 140.932 207.724 1.00 103.10 ?  1029 THR B CG2  1 
ATOM   27825 H H    . THR B 1 1029 ? 206.761 141.352 205.707 1.00 103.10 ?  1029 THR B H    1 
ATOM   27826 H HA   . THR B 1 1029 ? 206.939 138.528 206.360 1.00 103.10 ?  1029 THR B HA   1 
ATOM   27827 H HB   . THR B 1 1029 ? 206.901 140.366 208.019 1.00 103.10 ?  1029 THR B HB   1 
ATOM   27828 H HG1  . THR B 1 1029 ? 206.339 138.202 208.534 1.00 103.10 ?  1029 THR B HG1  1 
ATOM   27829 H HG21 . THR B 1 1029 ? 205.055 141.596 208.571 1.00 103.10 ?  1029 THR B HG21 1 
ATOM   27830 H HG22 . THR B 1 1029 ? 204.886 141.512 206.801 1.00 103.10 ?  1029 THR B HG22 1 
ATOM   27831 H HG23 . THR B 1 1029 ? 203.922 140.435 207.840 1.00 103.10 ?  1029 THR B HG23 1 
ATOM   27832 N N    . LYS B 1 1030 ? 204.660 139.230 204.374 1.00 95.66  ?  1030 LYS B N    1 
ATOM   27833 C CA   . LYS B 1 1030 ? 203.514 138.775 203.584 1.00 95.66  ?  1030 LYS B CA   1 
ATOM   27834 C C    . LYS B 1 1030 ? 203.685 137.315 203.172 1.00 95.66  ?  1030 LYS B C    1 
ATOM   27835 O O    . LYS B 1 1030 ? 204.793 136.867 202.906 1.00 95.66  ?  1030 LYS B O    1 
ATOM   27836 C CB   . LYS B 1 1030 ? 203.333 139.676 202.364 1.00 95.66  ?  1030 LYS B CB   1 
ATOM   27837 C CG   . LYS B 1 1030 ? 203.228 141.142 202.740 1.00 95.66  ?  1030 LYS B CG   1 
ATOM   27838 C CD   . LYS B 1 1030 ? 203.086 142.069 201.557 1.00 95.66  ?  1030 LYS B CD   1 
ATOM   27839 C CE   . LYS B 1 1030 ? 201.714 142.059 200.981 1.00 95.66  ?  1030 LYS B CE   1 
ATOM   27840 N NZ   . LYS B 1 1030 ? 201.616 142.922 199.805 1.00 95.66  1  1030 LYS B NZ   1 
ATOM   27841 H H    . LYS B 1 1030 ? 205.258 139.933 203.963 1.00 95.66  ?  1030 LYS B H    1 
ATOM   27842 H HA   . LYS B 1 1030 ? 202.620 138.853 204.202 1.00 95.66  ?  1030 LYS B HA   1 
ATOM   27843 H HB2  . LYS B 1 1030 ? 204.188 139.545 201.701 1.00 95.66  ?  1030 LYS B HB2  1 
ATOM   27844 H HB3  . LYS B 1 1030 ? 202.426 139.380 201.836 1.00 95.66  ?  1030 LYS B HB3  1 
ATOM   27845 H HG2  . LYS B 1 1030 ? 202.357 141.270 203.383 1.00 95.66  ?  1030 LYS B HG2  1 
ATOM   27846 H HG3  . LYS B 1 1030 ? 204.120 141.424 203.300 1.00 95.66  ?  1030 LYS B HG3  1 
ATOM   27847 H HD2  . LYS B 1 1030 ? 203.331 143.083 201.871 1.00 95.66  ?  1030 LYS B HD2  1 
ATOM   27848 H HD3  . LYS B 1 1030 ? 203.790 141.759 200.785 1.00 95.66  ?  1030 LYS B HD3  1 
ATOM   27849 H HE2  . LYS B 1 1030 ? 201.458 141.039 200.694 1.00 95.66  ?  1030 LYS B HE2  1 
ATOM   27850 H HE3  . LYS B 1 1030 ? 201.008 142.404 201.737 1.00 95.66  ?  1030 LYS B HE3  1 
ATOM   27851 H HZ1  . LYS B 1 1030 ? 200.653 143.197 199.668 1.00 95.66  ?  1030 LYS B HZ1  1 
ATOM   27852 H HZ2  . LYS B 1 1030 ? 202.184 143.746 199.943 1.00 95.66  ?  1030 LYS B HZ2  1 
ATOM   27853 H HZ3  . LYS B 1 1030 ? 201.942 142.420 198.992 1.00 95.66  ?  1030 LYS B HZ3  1 
ATOM   27854 N N    . ARG B 1 1031 ? 202.578 136.566 203.091 1.00 90.51  ?  1031 ARG B N    1 
ATOM   27855 C CA   . ARG B 1 1031 ? 202.620 135.153 202.717 1.00 90.51  ?  1031 ARG B CA   1 
ATOM   27856 C C    . ARG B 1 1031 ? 201.548 134.804 201.681 1.00 90.51  ?  1031 ARG B C    1 
ATOM   27857 O O    . ARG B 1 1031 ? 200.639 135.590 201.419 1.00 90.51  ?  1031 ARG B O    1 
ATOM   27858 C CB   . ARG B 1 1031 ? 202.405 134.256 203.948 1.00 90.51  ?  1031 ARG B CB   1 
ATOM   27859 C CG   . ARG B 1 1031 ? 203.175 134.648 205.199 1.00 90.51  ?  1031 ARG B CG   1 
ATOM   27860 C CD   . ARG B 1 1031 ? 202.959 133.666 206.336 1.00 90.51  ?  1031 ARG B CD   1 
ATOM   27861 N NE   . ARG B 1 1031 ? 203.974 133.819 207.374 1.00 90.51  ?  1031 ARG B NE   1 
ATOM   27862 C CZ   . ARG B 1 1031 ? 204.957 132.953 207.586 1.00 90.51  ?  1031 ARG B CZ   1 
ATOM   27863 N NH1  . ARG B 1 1031 ? 205.839 133.173 208.551 1.00 90.51  1  1031 ARG B NH1  1 
ATOM   27864 N NH2  . ARG B 1 1031 ? 205.058 131.866 206.835 1.00 90.51  ?  1031 ARG B NH2  1 
ATOM   27865 H H    . ARG B 1 1031 ? 201.685 136.991 203.295 1.00 90.51  ?  1031 ARG B H    1 
ATOM   27866 H HA   . ARG B 1 1031 ? 203.601 134.934 202.293 1.00 90.51  ?  1031 ARG B HA   1 
ATOM   27867 H HB2  . ARG B 1 1031 ? 201.341 134.251 204.187 1.00 90.51  ?  1031 ARG B HB2  1 
ATOM   27868 H HB3  . ARG B 1 1031 ? 202.701 133.242 203.678 1.00 90.51  ?  1031 ARG B HB3  1 
ATOM   27869 H HG2  . ARG B 1 1031 ? 204.238 134.681 204.962 1.00 90.51  ?  1031 ARG B HG2  1 
ATOM   27870 H HG3  . ARG B 1 1031 ? 202.852 135.638 205.519 1.00 90.51  ?  1031 ARG B HG3  1 
ATOM   27871 H HD2  . ARG B 1 1031 ? 201.976 133.841 206.773 1.00 90.51  ?  1031 ARG B HD2  1 
ATOM   27872 H HD3  . ARG B 1 1031 ? 203.001 132.650 205.943 1.00 90.51  ?  1031 ARG B HD3  1 
ATOM   27873 H HE   . ARG B 1 1031 ? 203.925 134.635 207.968 1.00 90.51  ?  1031 ARG B HE   1 
ATOM   27874 H HH11 . ARG B 1 1031 ? 205.764 134.000 209.125 1.00 90.51  ?  1031 ARG B HH11 1 
ATOM   27875 H HH12 . ARG B 1 1031 ? 206.587 132.512 208.711 1.00 90.51  ?  1031 ARG B HH12 1 
ATOM   27876 H HH21 . ARG B 1 1031 ? 204.386 131.695 206.100 1.00 90.51  ?  1031 ARG B HH21 1 
ATOM   27877 H HH22 . ARG B 1 1031 ? 205.807 131.207 206.999 1.00 90.51  ?  1031 ARG B HH22 1 
ATOM   27878 N N    . TYR B 1 1032 ? 201.675 133.616 201.098 1.00 88.13  ?  1032 TYR B N    1 
ATOM   27879 C CA   . TYR B 1 1032 ? 200.703 133.112 200.128 1.00 88.13  ?  1032 TYR B CA   1 
ATOM   27880 C C    . TYR B 1 1032 ? 200.399 131.638 200.354 1.00 88.13  ?  1032 TYR B C    1 
ATOM   27881 O O    . TYR B 1 1032 ? 201.172 130.927 200.987 1.00 88.13  ?  1032 TYR B O    1 
ATOM   27882 C CB   . TYR B 1 1032 ? 201.178 133.382 198.704 1.00 88.13  ?  1032 TYR B CB   1 
ATOM   27883 C CG   . TYR B 1 1032 ? 202.415 132.629 198.280 1.00 88.13  ?  1032 TYR B CG   1 
ATOM   27884 C CD1  . TYR B 1 1032 ? 203.679 133.064 198.691 1.00 88.13  ?  1032 TYR B CD1  1 
ATOM   27885 C CD2  . TYR B 1 1032 ? 202.314 131.514 197.451 1.00 88.13  ?  1032 TYR B CD2  1 
ATOM   27886 C CE1  . TYR B 1 1032 ? 204.839 132.391 198.283 1.00 88.13  ?  1032 TYR B CE1  1 
ATOM   27887 C CE2  . TYR B 1 1032 ? 203.473 130.852 197.018 1.00 88.13  ?  1032 TYR B CE2  1 
ATOM   27888 C CZ   . TYR B 1 1032 ? 204.737 131.293 197.429 1.00 88.13  ?  1032 TYR B CZ   1 
ATOM   27889 O OH   . TYR B 1 1032 ? 205.828 130.659 196.990 1.00 88.13  ?  1032 TYR B OH   1 
ATOM   27890 H H    . TYR B 1 1032 ? 202.471 133.041 201.333 1.00 88.13  ?  1032 TYR B H    1 
ATOM   27891 H HA   . TYR B 1 1032 ? 199.776 133.665 200.275 1.00 88.13  ?  1032 TYR B HA   1 
ATOM   27892 H HB2  . TYR B 1 1032 ? 200.371 133.114 198.023 1.00 88.13  ?  1032 TYR B HB2  1 
ATOM   27893 H HB3  . TYR B 1 1032 ? 201.373 134.450 198.602 1.00 88.13  ?  1032 TYR B HB3  1 
ATOM   27894 H HD1  . TYR B 1 1032 ? 203.763 133.929 199.332 1.00 88.13  ?  1032 TYR B HD1  1 
ATOM   27895 H HD2  . TYR B 1 1032 ? 201.342 131.158 197.141 1.00 88.13  ?  1032 TYR B HD2  1 
ATOM   27896 H HE1  . TYR B 1 1032 ? 205.807 132.723 198.628 1.00 88.13  ?  1032 TYR B HE1  1 
ATOM   27897 H HE2  . TYR B 1 1032 ? 203.391 129.998 196.363 1.00 88.13  ?  1032 TYR B HE2  1 
ATOM   27898 H HH   . TYR B 1 1032 ? 205.861 130.705 196.032 1.00 88.13  ?  1032 TYR B HH   1 
ATOM   27899 N N    . VAL B 1 1033 ? 199.248 131.174 199.873 1.00 86.56  ?  1033 VAL B N    1 
ATOM   27900 C CA   . VAL B 1 1033 ? 198.693 129.860 200.218 1.00 86.56  ?  1033 VAL B CA   1 
ATOM   27901 C C    . VAL B 1 1033 ? 199.010 128.819 199.157 1.00 86.56  ?  1033 VAL B C    1 
ATOM   27902 O O    . VAL B 1 1033 ? 198.631 128.982 198.002 1.00 86.56  ?  1033 VAL B O    1 
ATOM   27903 C CB   . VAL B 1 1033 ? 197.174 129.968 200.380 1.00 86.56  ?  1033 VAL B CB   1 
ATOM   27904 C CG1  . VAL B 1 1033 ? 196.524 128.611 200.634 1.00 86.56  ?  1033 VAL B CG1  1 
ATOM   27905 C CG2  . VAL B 1 1033 ? 196.823 130.865 201.564 1.00 86.56  ?  1033 VAL B CG2  1 
ATOM   27906 H H    . VAL B 1 1033 ? 198.669 131.800 199.332 1.00 86.56  ?  1033 VAL B H    1 
ATOM   27907 H HA   . VAL B 1 1033 ? 199.110 129.517 201.165 1.00 86.56  ?  1033 VAL B HA   1 
ATOM   27908 H HB   . VAL B 1 1033 ? 196.737 130.397 199.479 1.00 86.56  ?  1033 VAL B HB   1 
ATOM   27909 H HG11 . VAL B 1 1033 ? 195.461 128.747 200.828 1.00 86.56  ?  1033 VAL B HG11 1 
ATOM   27910 H HG12 . VAL B 1 1033 ? 196.617 127.971 199.757 1.00 86.56  ?  1033 VAL B HG12 1 
ATOM   27911 H HG13 . VAL B 1 1033 ? 196.992 128.124 201.490 1.00 86.56  ?  1033 VAL B HG13 1 
ATOM   27912 H HG21 . VAL B 1 1033 ? 197.171 131.882 201.384 1.00 86.56  ?  1033 VAL B HG21 1 
ATOM   27913 H HG22 . VAL B 1 1033 ? 195.741 130.892 201.695 1.00 86.56  ?  1033 VAL B HG22 1 
ATOM   27914 H HG23 . VAL B 1 1033 ? 197.277 130.477 202.476 1.00 86.56  ?  1033 VAL B HG23 1 
ATOM   27915 N N    . ILE B 1 1034 ? 199.620 127.703 199.545 1.00 88.80  ?  1034 ILE B N    1 
ATOM   27916 C CA   . ILE B 1 1034 ? 199.796 126.529 198.690 1.00 88.80  ?  1034 ILE B CA   1 
ATOM   27917 C C    . ILE B 1 1034 ? 198.907 125.406 199.227 1.00 88.80  ?  1034 ILE B C    1 
ATOM   27918 O O    . ILE B 1 1034 ? 199.070 124.947 200.357 1.00 88.80  ?  1034 ILE B O    1 
ATOM   27919 C CB   . ILE B 1 1034 ? 201.279 126.133 198.632 1.00 88.80  ?  1034 ILE B CB   1 
ATOM   27920 C CG1  . ILE B 1 1034 ? 202.109 127.210 197.913 1.00 88.80  ?  1034 ILE B CG1  1 
ATOM   27921 C CG2  . ILE B 1 1034 ? 201.474 124.776 197.940 1.00 88.80  ?  1034 ILE B CG2  1 
ATOM   27922 C CD1  . ILE B 1 1034 ? 203.616 127.018 198.082 1.00 88.80  ?  1034 ILE B CD1  1 
ATOM   27923 H H    . ILE B 1 1034 ? 199.937 127.622 200.501 1.00 88.80  ?  1034 ILE B H    1 
ATOM   27924 H HA   . ILE B 1 1034 ? 199.481 126.754 197.670 1.00 88.80  ?  1034 ILE B HA   1 
ATOM   27925 H HB   . ILE B 1 1034 ? 201.638 126.055 199.658 1.00 88.80  ?  1034 ILE B HB   1 
ATOM   27926 H HG12 . ILE B 1 1034 ? 201.863 127.221 196.852 1.00 88.80  ?  1034 ILE B HG12 1 
ATOM   27927 H HG13 . ILE B 1 1034 ? 201.865 128.190 198.325 1.00 88.80  ?  1034 ILE B HG13 1 
ATOM   27928 H HG21 . ILE B 1 1034 ? 202.526 124.493 197.947 1.00 88.80  ?  1034 ILE B HG21 1 
ATOM   27929 H HG22 . ILE B 1 1034 ? 201.127 124.826 196.909 1.00 88.80  ?  1034 ILE B HG22 1 
ATOM   27930 H HG23 . ILE B 1 1034 ? 200.934 123.989 198.466 1.00 88.80  ?  1034 ILE B HG23 1 
ATOM   27931 H HD11 . ILE B 1 1034 ? 204.138 127.886 197.680 1.00 88.80  ?  1034 ILE B HD11 1 
ATOM   27932 H HD12 . ILE B 1 1034 ? 203.953 126.132 197.543 1.00 88.80  ?  1034 ILE B HD12 1 
ATOM   27933 H HD13 . ILE B 1 1034 ? 203.862 126.918 199.138 1.00 88.80  ?  1034 ILE B HD13 1 
ATOM   27934 N N    . THR B 1 1035 ? 197.972 124.942 198.402 1.00 91.56  ?  1035 THR B N    1 
ATOM   27935 C CA   . THR B 1 1035 ? 197.080 123.815 198.715 1.00 91.56  ?  1035 THR B CA   1 
ATOM   27936 C C    . THR B 1 1035 ? 197.763 122.504 198.347 1.00 91.56  ?  1035 THR B C    1 
ATOM   27937 O O    . THR B 1 1035 ? 198.304 122.420 197.249 1.00 91.56  ?  1035 THR B O    1 
ATOM   27938 C CB   . THR B 1 1035 ? 195.784 123.919 197.901 1.00 91.56  ?  1035 THR B CB   1 
ATOM   27939 O OG1  . THR B 1 1035 ? 195.133 125.141 198.129 1.00 91.56  ?  1035 THR B OG1  1 
ATOM   27940 C CG2  . THR B 1 1035 ? 194.772 122.844 198.261 1.00 91.56  ?  1035 THR B CG2  1 
ATOM   27941 H H    . THR B 1 1035 ? 197.954 125.315 197.464 1.00 91.56  ?  1035 THR B H    1 
ATOM   27942 H HA   . THR B 1 1035 ? 196.832 123.811 199.777 1.00 91.56  ?  1035 THR B HA   1 
ATOM   27943 H HB   . THR B 1 1035 ? 196.014 123.845 196.839 1.00 91.56  ?  1035 THR B HB   1 
ATOM   27944 H HG1  . THR B 1 1035 ? 195.743 125.854 197.940 1.00 91.56  ?  1035 THR B HG1  1 
ATOM   27945 H HG21 . THR B 1 1035 ? 193.838 123.037 197.733 1.00 91.56  ?  1035 THR B HG21 1 
ATOM   27946 H HG22 . THR B 1 1035 ? 194.582 122.847 199.334 1.00 91.56  ?  1035 THR B HG22 1 
ATOM   27947 H HG23 . THR B 1 1035 ? 195.135 121.864 197.956 1.00 91.56  ?  1035 THR B HG23 1 
ATOM   27948 N N    . ASN B 1 1036 ? 197.694 121.469 199.190 1.00 97.48  ?  1036 ASN B N    1 
ATOM   27949 C CA   . ASN B 1 1036 ? 198.037 120.091 198.809 1.00 97.48  ?  1036 ASN B CA   1 
ATOM   27950 C C    . ASN B 1 1036 ? 199.389 119.938 198.056 1.00 97.48  ?  1036 ASN B C    1 
ATOM   27951 O O    . ASN B 1 1036 ? 199.403 119.523 196.895 1.00 97.48  ?  1036 ASN B O    1 
ATOM   27952 C CB   . ASN B 1 1036 ? 196.828 119.534 198.030 1.00 97.48  ?  1036 ASN B CB   1 
ATOM   27953 C CG   . ASN B 1 1036 ? 196.985 118.080 197.649 1.00 97.48  ?  1036 ASN B CG   1 
ATOM   27954 O OD1  . ASN B 1 1036 ? 197.468 117.271 198.422 1.00 97.48  ?  1036 ASN B OD1  1 
ATOM   27955 N ND2  . ASN B 1 1036 ? 196.583 117.700 196.459 1.00 97.48  ?  1036 ASN B ND2  1 
ATOM   27956 H H    . ASN B 1 1036 ? 197.245 121.597 200.085 1.00 97.48  ?  1036 ASN B H    1 
ATOM   27957 H HA   . ASN B 1 1036 ? 198.130 119.505 199.723 1.00 97.48  ?  1036 ASN B HA   1 
ATOM   27958 H HB2  . ASN B 1 1036 ? 195.927 119.619 198.638 1.00 97.48  ?  1036 ASN B HB2  1 
ATOM   27959 H HB3  . ASN B 1 1036 ? 196.688 120.118 197.121 1.00 97.48  ?  1036 ASN B HB3  1 
ATOM   27960 H HD21 . ASN B 1 1036 ? 196.162 118.360 195.821 1.00 97.48  ?  1036 ASN B HD21 1 
ATOM   27961 H HD22 . ASN B 1 1036 ? 196.693 116.729 196.206 1.00 97.48  ?  1036 ASN B HD22 1 
ATOM   27962 N N    . PRO B 1 1037 ? 200.539 120.291 198.659 1.00 104.12 ?  1037 PRO B N    1 
ATOM   27963 C CA   . PRO B 1 1037 ? 201.824 120.204 197.988 1.00 104.12 ?  1037 PRO B CA   1 
ATOM   27964 C C    . PRO B 1 1037 ? 202.205 118.737 197.707 1.00 104.12 ?  1037 PRO B C    1 
ATOM   27965 O O    . PRO B 1 1037 ? 201.915 117.858 198.518 1.00 104.12 ?  1037 PRO B O    1 
ATOM   27966 C CB   . PRO B 1 1037 ? 202.804 120.910 198.905 1.00 104.12 ?  1037 PRO B CB   1 
ATOM   27967 C CG   . PRO B 1 1037 ? 202.177 120.753 200.275 1.00 104.12 ?  1037 PRO B CG   1 
ATOM   27968 C CD   . PRO B 1 1037 ? 200.685 120.776 200.011 1.00 104.12 ?  1037 PRO B CD   1 
ATOM   27969 H HA   . PRO B 1 1037 ? 201.769 120.744 197.043 1.00 104.12 ?  1037 PRO B HA   1 
ATOM   27970 H HB2  . PRO B 1 1037 ? 203.778 120.420 198.873 1.00 104.12 ?  1037 PRO B HB2  1 
ATOM   27971 H HB3  . PRO B 1 1037 ? 202.900 121.963 198.639 1.00 104.12 ?  1037 PRO B HB3  1 
ATOM   27972 H HG2  . PRO B 1 1037 ? 202.473 119.807 200.728 1.00 104.12 ?  1037 PRO B HG2  1 
ATOM   27973 H HG3  . PRO B 1 1037 ? 202.460 121.585 200.918 1.00 104.12 ?  1037 PRO B HG3  1 
ATOM   27974 H HD2  . PRO B 1 1037 ? 200.162 120.125 200.711 1.00 104.12 ?  1037 PRO B HD2  1 
ATOM   27975 H HD3  . PRO B 1 1037 ? 200.305 121.795 200.089 1.00 104.12 ?  1037 PRO B HD3  1 
ATOM   27976 N N    . PRO B 1 1038 ? 202.840 118.426 196.568 1.00 110.53 ?  1038 PRO B N    1 
ATOM   27977 C CA   . PRO B 1 1038 ? 202.909 117.071 196.027 1.00 110.53 ?  1038 PRO B CA   1 
ATOM   27978 C C    . PRO B 1 1038 ? 204.027 116.197 196.620 1.00 110.53 ?  1038 PRO B C    1 
ATOM   27979 O O    . PRO B 1 1038 ? 204.968 115.840 195.922 1.00 110.53 ?  1038 PRO B O    1 
ATOM   27980 C CB   . PRO B 1 1038 ? 203.043 117.287 194.515 1.00 110.53 ?  1038 PRO B CB   1 
ATOM   27981 C CG   . PRO B 1 1038 ? 203.872 118.561 194.434 1.00 110.53 ?  1038 PRO B CG   1 
ATOM   27982 C CD   . PRO B 1 1038 ? 203.271 119.384 195.563 1.00 110.53 ?  1038 PRO B CD   1 
ATOM   27983 H HA   . PRO B 1 1038 ? 201.964 116.559 196.211 1.00 110.53 ?  1038 PRO B HA   1 
ATOM   27984 H HB2  . PRO B 1 1038 ? 203.514 116.452 193.995 1.00 110.53 ?  1038 PRO B HB2  1 
ATOM   27985 H HB3  . PRO B 1 1038 ? 202.058 117.474 194.089 1.00 110.53 ?  1038 PRO B HB3  1 
ATOM   27986 H HG2  . PRO B 1 1038 ? 204.920 118.345 194.647 1.00 110.53 ?  1038 PRO B HG2  1 
ATOM   27987 H HG3  . PRO B 1 1038 ? 203.762 119.057 193.470 1.00 110.53 ?  1038 PRO B HG3  1 
ATOM   27988 H HD2  . PRO B 1 1038 ? 204.005 120.082 195.964 1.00 110.53 ?  1038 PRO B HD2  1 
ATOM   27989 H HD3  . PRO B 1 1038 ? 202.405 119.924 195.181 1.00 110.53 ?  1038 PRO B HD3  1 
ATOM   27990 N N    . TYR B 1 1039 ? 203.916 115.804 197.890 1.00 117.04 ?  1039 TYR B N    1 
ATOM   27991 C CA   . TYR B 1 1039 ? 204.779 114.853 198.620 1.00 117.04 ?  1039 TYR B CA   1 
ATOM   27992 C C    . TYR B 1 1039 ? 206.281 115.172 198.664 1.00 117.04 ?  1039 TYR B C    1 
ATOM   27993 O O    . TYR B 1 1039 ? 206.795 115.545 199.713 1.00 117.04 ?  1039 TYR B O    1 
ATOM   27994 C CB   . TYR B 1 1039 ? 204.536 113.412 198.162 1.00 117.04 ?  1039 TYR B CB   1 
ATOM   27995 C CG   . TYR B 1 1039 ? 205.068 112.385 199.144 1.00 117.04 ?  1039 TYR B CG   1 
ATOM   27996 C CD1  . TYR B 1 1039 ? 206.430 112.096 199.238 1.00 117.04 ?  1039 TYR B CD1  1 
ATOM   27997 C CD2  . TYR B 1 1039 ? 204.183 111.736 200.004 1.00 117.04 ?  1039 TYR B CD2  1 
ATOM   27998 C CE1  . TYR B 1 1039 ? 206.906 111.213 200.212 1.00 117.04 ?  1039 TYR B CE1  1 
ATOM   27999 C CE2  . TYR B 1 1039 ? 204.651 110.852 200.985 1.00 117.04 ?  1039 TYR B CE2  1 
ATOM   28000 C CZ   . TYR B 1 1039 ? 206.020 110.599 201.099 1.00 117.04 ?  1039 TYR B CZ   1 
ATOM   28001 O OH   . TYR B 1 1039 ? 206.499 109.788 202.054 1.00 117.04 ?  1039 TYR B OH   1 
ATOM   28002 H H    . TYR B 1 1039 ? 203.131 116.178 198.405 1.00 117.04 ?  1039 TYR B H    1 
ATOM   28003 H HA   . TYR B 1 1039 ? 204.443 114.890 199.657 1.00 117.04 ?  1039 TYR B HA   1 
ATOM   28004 H HB2  . TYR B 1 1039 ? 203.462 113.260 198.047 1.00 117.04 ?  1039 TYR B HB2  1 
ATOM   28005 H HB3  . TYR B 1 1039 ? 205.019 113.262 197.197 1.00 117.04 ?  1039 TYR B HB3  1 
ATOM   28006 H HD1  . TYR B 1 1039 ? 207.123 112.558 198.551 1.00 117.04 ?  1039 TYR B HD1  1 
ATOM   28007 H HD2  . TYR B 1 1039 ? 203.123 111.918 199.914 1.00 117.04 ?  1039 TYR B HD2  1 
ATOM   28008 H HE1  . TYR B 1 1039 ? 207.964 111.005 200.278 1.00 117.04 ?  1039 TYR B HE1  1 
ATOM   28009 H HE2  . TYR B 1 1039 ? 203.954 110.367 201.651 1.00 117.04 ?  1039 TYR B HE2  1 
ATOM   28010 H HH   . TYR B 1 1039 ? 207.099 110.280 202.620 1.00 117.04 ?  1039 TYR B HH   1 
ATOM   28011 N N    . GLU B 1 1040 ? 207.008 115.042 197.558 1.00 123.20 ?  1040 GLU B N    1 
ATOM   28012 C CA   . GLU B 1 1040 ? 208.421 115.404 197.422 1.00 123.20 ?  1040 GLU B CA   1 
ATOM   28013 C C    . GLU B 1 1040 ? 208.661 116.925 197.383 1.00 123.20 ?  1040 GLU B C    1 
ATOM   28014 O O    . GLU B 1 1040 ? 209.582 117.398 196.804 1.00 123.20 ?  1040 GLU B O    1 
ATOM   28015 C CB   . GLU B 1 1040 ? 209.043 114.723 196.197 1.00 123.20 ?  1040 GLU B CB   1 
ATOM   28016 C CG   . GLU B 1 1040 ? 208.947 113.195 196.176 1.00 123.20 ?  1040 GLU B CG   1 
ATOM   28017 C CD   . GLU B 1 1040 ? 207.754 112.613 195.427 1.00 123.20 ?  1040 GLU B CD   1 
ATOM   28018 O OE1  . GLU B 1 1040 ? 206.991 113.362 194.791 1.00 123.20 ?  1040 GLU B OE1  1 
ATOM   28019 O OE2  . GLU B 1 1040 ? 207.609 111.377 195.429 1.00 123.20 -1 1040 GLU B OE2  1 
ATOM   28020 H H    . GLU B 1 1040 ? 206.547 114.662 196.743 1.00 123.20 ?  1040 GLU B H    1 
ATOM   28021 H HA   . GLU B 1 1040 ? 208.938 115.019 198.301 1.00 123.20 ?  1040 GLU B HA   1 
ATOM   28022 H HB2  . GLU B 1 1040 ? 208.540 115.105 195.308 1.00 123.20 ?  1040 GLU B HB2  1 
ATOM   28023 H HB3  . GLU B 1 1040 ? 210.095 115.003 196.144 1.00 123.20 ?  1040 GLU B HB3  1 
ATOM   28024 H HG2  . GLU B 1 1040 ? 209.853 112.810 195.709 1.00 123.20 ?  1040 GLU B HG2  1 
ATOM   28025 H HG3  . GLU B 1 1040 ? 208.912 112.839 197.205 1.00 123.20 ?  1040 GLU B HG3  1 
ATOM   28026 N N    . PHE B 1 1041 ? 207.771 117.719 197.976 1.00 116.25 ?  1041 PHE B N    1 
ATOM   28027 C CA   . PHE B 1 1041 ? 207.860 119.177 198.012 1.00 116.25 ?  1041 PHE B CA   1 
ATOM   28028 C C    . PHE B 1 1041 ? 208.699 119.639 199.203 1.00 116.25 ?  1041 PHE B C    1 
ATOM   28029 O O    . PHE B 1 1041 ? 208.505 119.157 200.314 1.00 116.25 ?  1041 PHE B O    1 
ATOM   28030 C CB   . PHE B 1 1041 ? 206.451 119.751 198.080 1.00 116.25 ?  1041 PHE B CB   1 
ATOM   28031 C CG   . PHE B 1 1041 ? 206.416 121.259 198.051 1.00 116.25 ?  1041 PHE B CG   1 
ATOM   28032 C CD1  . PHE B 1 1041 ? 206.559 121.936 196.831 1.00 116.25 ?  1041 PHE B CD1  1 
ATOM   28033 C CD2  . PHE B 1 1041 ? 206.242 121.985 199.239 1.00 116.25 ?  1041 PHE B CD2  1 
ATOM   28034 C CE1  . PHE B 1 1041 ? 206.531 123.338 196.798 1.00 116.25 ?  1041 PHE B CE1  1 
ATOM   28035 C CE2  . PHE B 1 1041 ? 206.201 123.387 199.202 1.00 116.25 ?  1041 PHE B CE2  1 
ATOM   28036 C CZ   . PHE B 1 1041 ? 206.353 124.065 197.983 1.00 116.25 ?  1041 PHE B CZ   1 
ATOM   28037 H H    . PHE B 1 1041 ? 207.034 117.276 198.506 1.00 116.25 ?  1041 PHE B H    1 
ATOM   28038 H HA   . PHE B 1 1041 ? 208.328 119.535 197.096 1.00 116.25 ?  1041 PHE B HA   1 
ATOM   28039 H HB2  . PHE B 1 1041 ? 205.879 119.375 197.231 1.00 116.25 ?  1041 PHE B HB2  1 
ATOM   28040 H HB3  . PHE B 1 1041 ? 205.965 119.397 198.988 1.00 116.25 ?  1041 PHE B HB3  1 
ATOM   28041 H HD1  . PHE B 1 1041 ? 206.692 121.380 195.915 1.00 116.25 ?  1041 PHE B HD1  1 
ATOM   28042 H HD2  . PHE B 1 1041 ? 206.133 121.468 200.181 1.00 116.25 ?  1041 PHE B HD2  1 
ATOM   28043 H HE1  . PHE B 1 1041 ? 206.647 123.856 195.857 1.00 116.25 ?  1041 PHE B HE1  1 
ATOM   28044 H HE2  . PHE B 1 1041 ? 206.055 123.945 200.116 1.00 116.25 ?  1041 PHE B HE2  1 
ATOM   28045 H HZ   . PHE B 1 1041 ? 206.329 125.144 197.953 1.00 116.25 ?  1041 PHE B HZ   1 
ATOM   28046 N N    . GLU B 1 1042 ? 209.628 120.565 198.985 1.00 122.35 ?  1042 GLU B N    1 
ATOM   28047 C CA   . GLU B 1 1042 ? 210.625 120.972 199.971 1.00 122.35 ?  1042 GLU B CA   1 
ATOM   28048 C C    . GLU B 1 1042 ? 210.181 122.187 200.781 1.00 122.35 ?  1042 GLU B C    1 
ATOM   28049 O O    . GLU B 1 1042 ? 209.749 123.200 200.230 1.00 122.35 ?  1042 GLU B O    1 
ATOM   28050 C CB   . GLU B 1 1042 ? 211.945 121.227 199.240 1.00 122.35 ?  1042 GLU B CB   1 
ATOM   28051 C CG   . GLU B 1 1042 ? 213.064 121.695 200.176 1.00 122.35 ?  1042 GLU B CG   1 
ATOM   28052 C CD   . GLU B 1 1042 ? 214.460 121.627 199.544 1.00 122.35 ?  1042 GLU B CD   1 
ATOM   28053 O OE1  . GLU B 1 1042 ? 214.586 121.315 198.338 1.00 122.35 ?  1042 GLU B OE1  1 
ATOM   28054 O OE2  . GLU B 1 1042 ? 215.448 121.917 200.250 1.00 122.35 -1 1042 GLU B OE2  1 
ATOM   28055 H H    . GLU B 1 1042 ? 209.647 121.014 198.080 1.00 122.35 ?  1042 GLU B H    1 
ATOM   28056 H HA   . GLU B 1 1042 ? 210.776 120.142 200.662 1.00 122.35 ?  1042 GLU B HA   1 
ATOM   28057 H HB2  . GLU B 1 1042 ? 212.260 120.302 198.757 1.00 122.35 ?  1042 GLU B HB2  1 
ATOM   28058 H HB3  . GLU B 1 1042 ? 211.784 121.987 198.475 1.00 122.35 ?  1042 GLU B HB3  1 
ATOM   28059 H HG2  . GLU B 1 1042 ? 212.864 122.728 200.462 1.00 122.35 ?  1042 GLU B HG2  1 
ATOM   28060 H HG3  . GLU B 1 1042 ? 213.053 121.075 201.072 1.00 122.35 ?  1042 GLU B HG3  1 
ATOM   28061 N N    . LEU B 1 1043 ? 210.330 122.102 202.099 1.00 117.82 ?  1043 LEU B N    1 
ATOM   28062 C CA   . LEU B 1 1043 ? 209.910 123.136 203.036 1.00 117.82 ?  1043 LEU B CA   1 
ATOM   28063 C C    . LEU B 1 1043 ? 211.084 123.724 203.828 1.00 117.82 ?  1043 LEU B C    1 
ATOM   28064 O O    . LEU B 1 1043 ? 212.127 123.113 203.978 1.00 117.82 ?  1043 LEU B O    1 
ATOM   28065 C CB   . LEU B 1 1043 ? 208.722 122.641 203.877 1.00 117.82 ?  1043 LEU B CB   1 
ATOM   28066 C CG   . LEU B 1 1043 ? 208.830 121.245 204.502 1.00 117.82 ?  1043 LEU B CG   1 
ATOM   28067 C CD1  . LEU B 1 1043 ? 209.883 121.183 205.598 1.00 117.82 ?  1043 LEU B CD1  1 
ATOM   28068 C CD2  . LEU B 1 1043 ? 207.490 120.872 205.118 1.00 117.82 ?  1043 LEU B CD2  1 
ATOM   28069 H H    . LEU B 1 1043 ? 210.762 121.270 202.475 1.00 117.82 ?  1043 LEU B H    1 
ATOM   28070 H HA   . LEU B 1 1043 ? 209.524 123.952 202.426 1.00 117.82 ?  1043 LEU B HA   1 
ATOM   28071 H HB2  . LEU B 1 1043 ? 208.554 123.360 204.680 1.00 117.82 ?  1043 LEU B HB2  1 
ATOM   28072 H HB3  . LEU B 1 1043 ? 207.842 122.643 203.233 1.00 117.82 ?  1043 LEU B HB3  1 
ATOM   28073 H HG   . LEU B 1 1043 ? 209.080 120.523 203.724 1.00 117.82 ?  1043 LEU B HG   1 
ATOM   28074 H HD11 . LEU B 1 1043 ? 210.855 121.447 205.182 1.00 117.82 ?  1043 LEU B HD11 1 
ATOM   28075 H HD12 . LEU B 1 1043 ? 209.924 120.173 206.006 1.00 117.82 ?  1043 LEU B HD12 1 
ATOM   28076 H HD13 . LEU B 1 1043 ? 209.624 121.884 206.391 1.00 117.82 ?  1043 LEU B HD13 1 
ATOM   28077 H HD21 . LEU B 1 1043 ? 206.715 120.908 204.352 1.00 117.82 ?  1043 LEU B HD21 1 
ATOM   28078 H HD22 . LEU B 1 1043 ? 207.547 119.864 205.529 1.00 117.82 ?  1043 LEU B HD22 1 
ATOM   28079 H HD23 . LEU B 1 1043 ? 207.247 121.576 205.914 1.00 117.82 ?  1043 LEU B HD23 1 
ATOM   28080 N N    . VAL B 1 1044 ? 210.927 124.959 204.281 1.00 107.73 ?  1044 VAL B N    1 
ATOM   28081 C CA   . VAL B 1 1044 ? 211.948 125.772 204.946 1.00 107.73 ?  1044 VAL B CA   1 
ATOM   28082 C C    . VAL B 1 1044 ? 211.436 126.230 206.296 1.00 107.73 ?  1044 VAL B C    1 
ATOM   28083 O O    . VAL B 1 1044 ? 210.228 126.299 206.475 1.00 107.73 ?  1044 VAL B O    1 
ATOM   28084 C CB   . VAL B 1 1044 ? 212.341 126.945 204.059 1.00 107.73 ?  1044 VAL B CB   1 
ATOM   28085 C CG1  . VAL B 1 1044 ? 212.930 126.475 202.749 1.00 107.73 ?  1044 VAL B CG1  1 
ATOM   28086 C CG2  . VAL B 1 1044 ? 211.199 127.880 203.745 1.00 107.73 ?  1044 VAL B CG2  1 
ATOM   28087 H H    . VAL B 1 1044 ? 210.016 125.379 204.158 1.00 107.73 ?  1044 VAL B H    1 
ATOM   28088 H HA   . VAL B 1 1044 ? 212.830 125.151 205.106 1.00 107.73 ?  1044 VAL B HA   1 
ATOM   28089 H HB   . VAL B 1 1044 ? 213.107 127.518 204.583 1.00 107.73 ?  1044 VAL B HB   1 
ATOM   28090 H HG11 . VAL B 1 1044 ? 213.760 125.796 202.946 1.00 107.73 ?  1044 VAL B HG11 1 
ATOM   28091 H HG12 . VAL B 1 1044 ? 213.290 127.335 202.185 1.00 107.73 ?  1044 VAL B HG12 1 
ATOM   28092 H HG13 . VAL B 1 1044 ? 212.165 125.957 202.172 1.00 107.73 ?  1044 VAL B HG13 1 
ATOM   28093 H HG21 . VAL B 1 1044 ? 210.754 128.236 204.674 1.00 107.73 ?  1044 VAL B HG21 1 
ATOM   28094 H HG22 . VAL B 1 1044 ? 210.446 127.351 203.161 1.00 107.73 ?  1044 VAL B HG22 1 
ATOM   28095 H HG23 . VAL B 1 1044 ? 211.572 128.730 203.173 1.00 107.73 ?  1044 VAL B HG23 1 
ATOM   28096 N N    . PRO B 1 1045 ? 212.287 126.556 207.278 1.00 108.31 ?  1045 PRO B N    1 
ATOM   28097 C CA   . PRO B 1 1045 ? 211.849 126.668 208.669 1.00 108.31 ?  1045 PRO B CA   1 
ATOM   28098 C C    . PRO B 1 1045 ? 210.927 127.857 208.953 1.00 108.31 ?  1045 PRO B C    1 
ATOM   28099 O O    . PRO B 1 1045 ? 210.332 127.927 210.012 1.00 108.31 ?  1045 PRO B O    1 
ATOM   28100 C CB   . PRO B 1 1045 ? 213.131 126.738 209.490 1.00 108.31 ?  1045 PRO B CB   1 
ATOM   28101 C CG   . PRO B 1 1045 ? 214.171 127.255 208.507 1.00 108.31 ?  1045 PRO B CG   1 
ATOM   28102 C CD   . PRO B 1 1045 ? 213.727 126.657 207.185 1.00 108.31 ?  1045 PRO B CD   1 
ATOM   28103 H HA   . PRO B 1 1045 ? 211.321 125.752 208.936 1.00 108.31 ?  1045 PRO B HA   1 
ATOM   28104 H HB2  . PRO B 1 1045 ? 213.016 127.425 210.330 1.00 108.31 ?  1045 PRO B HB2  1 
ATOM   28105 H HB3  . PRO B 1 1045 ? 213.408 125.746 209.848 1.00 108.31 ?  1045 PRO B HB3  1 
ATOM   28106 H HG2  . PRO B 1 1045 ? 214.162 128.344 208.465 1.00 108.31 ?  1045 PRO B HG2  1 
ATOM   28107 H HG3  . PRO B 1 1045 ? 215.163 126.892 208.776 1.00 108.31 ?  1045 PRO B HG3  1 
ATOM   28108 H HD2  . PRO B 1 1045 ? 214.005 127.316 206.363 1.00 108.31 ?  1045 PRO B HD2  1 
ATOM   28109 H HD3  . PRO B 1 1045 ? 214.171 125.671 207.044 1.00 108.31 ?  1045 PRO B HD3  1 
ATOM   28110 N N    . THR B 1 1046 ? 210.789 128.795 208.025 1.00 104.72 ?  1046 THR B N    1 
ATOM   28111 C CA   . THR B 1 1046 ? 209.868 129.934 208.113 1.00 104.72 ?  1046 THR B CA   1 
ATOM   28112 C C    . THR B 1 1046 ? 208.458 129.632 207.612 1.00 104.72 ?  1046 THR B C    1 
ATOM   28113 O O    . THR B 1 1046 ? 207.643 130.454 207.677 1.00 104.72 ?  1046 THR B O    1 
ATOM   28114 C CB   . THR B 1 1046 ? 210.424 131.118 207.341 1.00 104.72 ?  1046 THR B CB   1 
ATOM   28115 O OG1  . THR B 1 1046 ? 210.729 130.751 206.032 1.00 104.72 ?  1046 THR B OG1  1 
ATOM   28116 C CG2  . THR B 1 1046 ? 211.704 131.632 207.953 1.00 104.72 ?  1046 THR B CG2  1 
ATOM   28117 H H    . THR B 1 1046 ? 211.361 128.720 207.196 1.00 104.72 ?  1046 THR B H    1 
ATOM   28118 H HA   . THR B 1 1046 ? 209.795 130.223 209.161 1.00 104.72 ?  1046 THR B HA   1 
ATOM   28119 H HB   . THR B 1 1046 ? 209.685 131.919 207.328 1.00 104.72 ?  1046 THR B HB   1 
ATOM   28120 H HG1  . THR B 1 1046 ? 209.939 130.417 205.601 1.00 104.72 ?  1046 THR B HG1  1 
ATOM   28121 H HG21 . THR B 1 1046 ? 212.071 132.478 207.373 1.00 104.72 ?  1046 THR B HG21 1 
ATOM   28122 H HG22 . THR B 1 1046 ? 211.515 131.949 208.979 1.00 104.72 ?  1046 THR B HG22 1 
ATOM   28123 H HG23 . THR B 1 1046 ? 212.451 130.839 207.951 1.00 104.72 ?  1046 THR B HG23 1 
ATOM   28124 N N    . ASP B 1 1047 ? 208.126 128.494 207.118 1.00 102.39 ?  1047 ASP B N    1 
ATOM   28125 C CA   . ASP B 1 1047 ? 206.792 128.142 206.624 1.00 102.39 ?  1047 ASP B CA   1 
ATOM   28126 C C    . ASP B 1 1047 ? 205.834 127.748 207.749 1.00 102.39 ?  1047 ASP B C    1 
ATOM   28127 O O    . ASP B 1 1047 ? 206.238 127.188 208.757 1.00 102.39 ?  1047 ASP B O    1 
ATOM   28128 C CB   . ASP B 1 1047 ? 206.868 127.048 205.548 1.00 102.39 ?  1047 ASP B CB   1 
ATOM   28129 C CG   . ASP B 1 1047 ? 207.340 127.568 204.186 1.00 102.39 ?  1047 ASP B CG   1 
ATOM   28130 O OD1  . ASP B 1 1047 ? 207.422 128.788 204.004 1.00 102.39 ?  1047 ASP B OD1  1 
ATOM   28131 O OD2  . ASP B 1 1047 ? 207.563 126.759 203.281 1.00 102.39 -1 1047 ASP B OD2  1 
ATOM   28132 H H    . ASP B 1 1047 ? 208.842 127.784 207.065 1.00 102.39 ?  1047 ASP B H    1 
ATOM   28133 H HA   . ASP B 1 1047 ? 206.380 129.032 206.148 1.00 102.39 ?  1047 ASP B HA   1 
ATOM   28134 H HB2  . ASP B 1 1047 ? 207.564 126.279 205.884 1.00 102.39 ?  1047 ASP B HB2  1 
ATOM   28135 H HB3  . ASP B 1 1047 ? 205.880 126.601 205.430 1.00 102.39 ?  1047 ASP B HB3  1 
ATOM   28136 N N    . LEU B 1 1048 ? 204.551 128.031 207.562 1.00 94.29  ?  1048 LEU B N    1 
ATOM   28137 C CA   . LEU B 1 1048 ? 203.460 127.627 208.443 1.00 94.29  ?  1048 LEU B CA   1 
ATOM   28138 C C    . LEU B 1 1048 ? 202.583 126.607 207.727 1.00 94.29  ?  1048 LEU B C    1 
ATOM   28139 O O    . LEU B 1 1048 ? 202.398 126.711 206.531 1.00 94.29  ?  1048 LEU B O    1 
ATOM   28140 C CB   . LEU B 1 1048 ? 202.619 128.838 208.846 1.00 94.29  ?  1048 LEU B CB   1 
ATOM   28141 C CG   . LEU B 1 1048 ? 203.364 129.950 209.576 1.00 94.29  ?  1048 LEU B CG   1 
ATOM   28142 C CD1  . LEU B 1 1048 ? 202.438 131.103 209.857 1.00 94.29  ?  1048 LEU B CD1  1 
ATOM   28143 C CD2  . LEU B 1 1048 ? 203.940 129.484 210.883 1.00 94.29  ?  1048 LEU B CD2  1 
ATOM   28144 H H    . LEU B 1 1048 ? 204.309 128.571 206.743 1.00 94.29  ?  1048 LEU B H    1 
ATOM   28145 H HA   . LEU B 1 1048 ? 203.878 127.170 209.340 1.00 94.29  ?  1048 LEU B HA   1 
ATOM   28146 H HB2  . LEU B 1 1048 ? 202.189 129.263 207.939 1.00 94.29  ?  1048 LEU B HB2  1 
ATOM   28147 H HB3  . LEU B 1 1048 ? 201.805 128.494 209.483 1.00 94.29  ?  1048 LEU B HB3  1 
ATOM   28148 H HG   . LEU B 1 1048 ? 204.178 130.302 208.941 1.00 94.29  ?  1048 LEU B HG   1 
ATOM   28149 H HD11 . LEU B 1 1048 ? 202.008 131.460 208.921 1.00 94.29  ?  1048 LEU B HD11 1 
ATOM   28150 H HD12 . LEU B 1 1048 ? 201.641 130.774 210.522 1.00 94.29  ?  1048 LEU B HD12 1 
ATOM   28151 H HD13 . LEU B 1 1048 ? 202.997 131.910 210.331 1.00 94.29  ?  1048 LEU B HD13 1 
ATOM   28152 H HD21 . LEU B 1 1048 ? 204.615 128.648 210.706 1.00 94.29  ?  1048 LEU B HD21 1 
ATOM   28153 H HD22 . LEU B 1 1048 ? 203.133 129.166 211.542 1.00 94.29  ?  1048 LEU B HD22 1 
ATOM   28154 H HD23 . LEU B 1 1048 ? 204.489 130.301 211.350 1.00 94.29  ?  1048 LEU B HD23 1 
ATOM   28155 N N    . ILE B 1 1049 ? 202.030 125.634 208.430 1.00 91.85  ?  1049 ILE B N    1 
ATOM   28156 C CA   . ILE B 1 1049 ? 201.194 124.578 207.843 1.00 91.85  ?  1049 ILE B CA   1 
ATOM   28157 C C    . ILE B 1 1049 ? 199.766 124.657 208.364 1.00 91.85  ?  1049 ILE B C    1 
ATOM   28158 O O    . ILE B 1 1049 ? 199.566 124.870 209.549 1.00 91.85  ?  1049 ILE B O    1 
ATOM   28159 C CB   . ILE B 1 1049 ? 201.813 123.195 208.089 1.00 91.85  ?  1049 ILE B CB   1 
ATOM   28160 C CG1  . ILE B 1 1049 ? 201.966 122.891 209.585 1.00 91.85  ?  1049 ILE B CG1  1 
ATOM   28161 C CG2  . ILE B 1 1049 ? 203.135 123.083 207.332 1.00 91.85  ?  1049 ILE B CG2  1 
ATOM   28162 C CD1  . ILE B 1 1049 ? 202.586 121.537 209.895 1.00 91.85  ?  1049 ILE B CD1  1 
ATOM   28163 H H    . ILE B 1 1049 ? 202.190 125.615 209.427 1.00 91.85  ?  1049 ILE B H    1 
ATOM   28164 H HA   . ILE B 1 1049 ? 201.163 124.740 206.766 1.00 91.85  ?  1049 ILE B HA   1 
ATOM   28165 H HB   . ILE B 1 1049 ? 201.133 122.452 207.672 1.00 91.85  ?  1049 ILE B HB   1 
ATOM   28166 H HG12 . ILE B 1 1049 ? 202.597 123.664 210.026 1.00 91.85  ?  1049 ILE B HG12 1 
ATOM   28167 H HG13 . ILE B 1 1049 ? 200.982 122.938 210.051 1.00 91.85  ?  1049 ILE B HG13 1 
ATOM   28168 H HG21 . ILE B 1 1049 ? 203.573 122.100 207.507 1.00 91.85  ?  1049 ILE B HG21 1 
ATOM   28169 H HG22 . ILE B 1 1049 ? 202.955 123.214 206.264 1.00 91.85  ?  1049 ILE B HG22 1 
ATOM   28170 H HG23 . ILE B 1 1049 ? 203.821 123.854 207.682 1.00 91.85  ?  1049 ILE B HG23 1 
ATOM   28171 H HD11 . ILE B 1 1049 ? 202.237 121.190 210.867 1.00 91.85  ?  1049 ILE B HD11 1 
ATOM   28172 H HD12 . ILE B 1 1049 ? 202.294 120.819 209.127 1.00 91.85  ?  1049 ILE B HD12 1 
ATOM   28173 H HD13 . ILE B 1 1049 ? 203.672 121.630 209.911 1.00 91.85  ?  1049 ILE B HD13 1 
ATOM   28174 N N    . PHE B 1 1050 ? 198.772 124.483 207.503 1.00 87.84  ?  1050 PHE B N    1 
ATOM   28175 C CA   . PHE B 1 1050 ? 197.378 124.317 207.897 1.00 87.84  ?  1050 PHE B CA   1 
ATOM   28176 C C    . PHE B 1 1050 ? 197.107 122.876 208.315 1.00 87.84  ?  1050 PHE B C    1 
ATOM   28177 O O    . PHE B 1 1050 ? 197.554 121.950 207.651 1.00 87.84  ?  1050 PHE B O    1 
ATOM   28178 C CB   . PHE B 1 1050 ? 196.469 124.640 206.721 1.00 87.84  ?  1050 PHE B CB   1 
ATOM   28179 C CG   . PHE B 1 1050 ? 196.520 126.059 206.231 1.00 87.84  ?  1050 PHE B CG   1 
ATOM   28180 C CD1  . PHE B 1 1050 ? 195.828 127.051 206.923 1.00 87.84  ?  1050 PHE B CD1  1 
ATOM   28181 C CD2  . PHE B 1 1050 ? 197.200 126.380 205.055 1.00 87.84  ?  1050 PHE B CD2  1 
ATOM   28182 C CE1  . PHE B 1 1050 ? 195.819 128.356 206.436 1.00 87.84  ?  1050 PHE B CE1  1 
ATOM   28183 C CE2  . PHE B 1 1050 ? 197.189 127.685 204.565 1.00 87.84  ?  1050 PHE B CE2  1 
ATOM   28184 C CZ   . PHE B 1 1050 ? 196.499 128.676 205.257 1.00 87.84  ?  1050 PHE B CZ   1 
ATOM   28185 H H    . PHE B 1 1050 ? 198.993 124.463 206.519 1.00 87.84  ?  1050 PHE B H    1 
ATOM   28186 H HA   . PHE B 1 1050 ? 197.152 124.986 208.727 1.00 87.84  ?  1050 PHE B HA   1 
ATOM   28187 H HB2  . PHE B 1 1050 ? 196.749 123.989 205.893 1.00 87.84  ?  1050 PHE B HB2  1 
ATOM   28188 H HB3  . PHE B 1 1050 ? 195.443 124.412 207.007 1.00 87.84  ?  1050 PHE B HB3  1 
ATOM   28189 H HD1  . PHE B 1 1050 ? 195.301 126.808 207.834 1.00 87.84  ?  1050 PHE B HD1  1 
ATOM   28190 H HD2  . PHE B 1 1050 ? 197.739 125.611 204.520 1.00 87.84  ?  1050 PHE B HD2  1 
ATOM   28191 H HE1  . PHE B 1 1050 ? 195.284 129.125 206.973 1.00 87.84  ?  1050 PHE B HE1  1 
ATOM   28192 H HE2  . PHE B 1 1050 ? 197.714 127.927 203.652 1.00 87.84  ?  1050 PHE B HE2  1 
ATOM   28193 H HZ   . PHE B 1 1050 ? 196.487 129.690 204.884 1.00 87.84  ?  1050 PHE B HZ   1 
ATOM   28194 N N    . CYS B 1 1051 ? 196.313 122.649 209.349 1.00 103.88 ?  1051 CYS B N    1 
ATOM   28195 C CA   . CYS B 1 1051 ? 195.917 121.307 209.761 1.00 103.88 ?  1051 CYS B CA   1 
ATOM   28196 C C    . CYS B 1 1051 ? 194.571 121.293 210.490 1.00 103.88 ?  1051 CYS B C    1 
ATOM   28197 O O    . CYS B 1 1051 ? 194.068 122.332 210.911 1.00 103.88 ?  1051 CYS B O    1 
ATOM   28198 C CB   . CYS B 1 1051 ? 197.025 120.702 210.616 1.00 103.88 ?  1051 CYS B CB   1 
ATOM   28199 S SG   . CYS B 1 1051 ? 197.107 121.569 212.193 1.00 103.88 ?  1051 CYS B SG   1 
ATOM   28200 H H    . CYS B 1 1051 ? 195.967 123.439 209.875 1.00 103.88 ?  1051 CYS B H    1 
ATOM   28201 H HA   . CYS B 1 1051 ? 195.817 120.698 208.862 1.00 103.88 ?  1051 CYS B HA   1 
ATOM   28202 H HB2  . CYS B 1 1051 ? 196.814 119.648 210.791 1.00 103.88 ?  1051 CYS B HB2  1 
ATOM   28203 H HB3  . CYS B 1 1051 ? 197.978 120.801 210.098 1.00 103.88 ?  1051 CYS B HB3  1 
ATOM   28204 H HG   . CYS B 1 1051 ? 196.305 122.638 212.157 1.00 103.88 ?  1051 CYS B HG   1 
ATOM   28205 N N    . LEU B 1 1052 ? 193.988 120.107 210.635 1.00 108.24 ?  1052 LEU B N    1 
ATOM   28206 C CA   . LEU B 1 1052 ? 192.716 119.874 211.305 1.00 108.24 ?  1052 LEU B CA   1 
ATOM   28207 C C    . LEU B 1 1052 ? 192.954 119.156 212.637 1.00 108.24 ?  1052 LEU B C    1 
ATOM   28208 O O    . LEU B 1 1052 ? 192.737 117.962 212.757 1.00 108.24 ?  1052 LEU B O    1 
ATOM   28209 C CB   . LEU B 1 1052 ? 191.788 119.087 210.365 1.00 108.24 ?  1052 LEU B CB   1 
ATOM   28210 C CG   . LEU B 1 1052 ? 191.444 119.805 209.058 1.00 108.24 ?  1052 LEU B CG   1 
ATOM   28211 C CD1  . LEU B 1 1052 ? 190.545 118.940 208.204 1.00 108.24 ?  1052 LEU B CD1  1 
ATOM   28212 C CD2  . LEU B 1 1052 ? 190.705 121.094 209.314 1.00 108.24 ?  1052 LEU B CD2  1 
ATOM   28213 H H    . LEU B 1 1052 ? 194.463 119.304 210.249 1.00 108.24 ?  1052 LEU B H    1 
ATOM   28214 H HA   . LEU B 1 1052 ? 192.256 120.840 211.514 1.00 108.24 ?  1052 LEU B HA   1 
ATOM   28215 H HB2  . LEU B 1 1052 ? 192.263 118.136 210.124 1.00 108.24 ?  1052 LEU B HB2  1 
ATOM   28216 H HB3  . LEU B 1 1052 ? 190.858 118.886 210.896 1.00 108.24 ?  1052 LEU B HB3  1 
ATOM   28217 H HG   . LEU B 1 1052 ? 192.363 120.018 208.512 1.00 108.24 ?  1052 LEU B HG   1 
ATOM   28218 H HD11 . LEU B 1 1052 ? 191.043 117.993 207.995 1.00 108.24 ?  1052 LEU B HD11 1 
ATOM   28219 H HD12 . LEU B 1 1052 ? 189.613 118.750 208.737 1.00 108.24 ?  1052 LEU B HD12 1 
ATOM   28220 H HD13 . LEU B 1 1052 ? 190.329 119.452 207.267 1.00 108.24 ?  1052 LEU B HD13 1 
ATOM   28221 H HD21 . LEU B 1 1052 ? 191.321 121.751 209.929 1.00 108.24 ?  1052 LEU B HD21 1 
ATOM   28222 H HD22 . LEU B 1 1052 ? 190.489 121.584 208.364 1.00 108.24 ?  1052 LEU B HD22 1 
ATOM   28223 H HD23 . LEU B 1 1052 ? 189.771 120.881 209.833 1.00 108.24 ?  1052 LEU B HD23 1 
ATOM   28224 N N    . MET B 1 1053 ? 193.428 119.868 213.648 1.00 110.59 ?  1053 MET B N    1 
ATOM   28225 C CA   . MET B 1 1053 ? 193.747 119.278 214.947 1.00 110.59 ?  1053 MET B CA   1 
ATOM   28226 C C    . MET B 1 1053 ? 192.524 118.679 215.642 1.00 110.59 ?  1053 MET B C    1 
ATOM   28227 O O    . MET B 1 1053 ? 191.435 119.234 215.610 1.00 110.59 ?  1053 MET B O    1 
ATOM   28228 C CB   . MET B 1 1053 ? 194.377 120.313 215.878 1.00 110.59 ?  1053 MET B CB   1 
ATOM   28229 C CG   . MET B 1 1053 ? 195.643 120.931 215.296 1.00 110.59 ?  1053 MET B CG   1 
ATOM   28230 S SD   . MET B 1 1053 ? 196.730 121.693 216.511 1.00 110.59 ?  1053 MET B SD   1 
ATOM   28231 C CE   . MET B 1 1053 ? 195.595 122.843 217.312 1.00 110.59 ?  1053 MET B CE   1 
ATOM   28232 H H    . MET B 1 1053 ? 193.574 120.858 213.516 1.00 110.59 ?  1053 MET B H    1 
ATOM   28233 H HA   . MET B 1 1053 ? 194.471 118.479 214.788 1.00 110.59 ?  1053 MET B HA   1 
ATOM   28234 H HB2  . MET B 1 1053 ? 193.652 121.104 216.069 1.00 110.59 ?  1053 MET B HB2  1 
ATOM   28235 H HB3  . MET B 1 1053 ? 194.627 119.827 216.821 1.00 110.59 ?  1053 MET B HB3  1 
ATOM   28236 H HG2  . MET B 1 1053 ? 196.199 120.154 214.770 1.00 110.59 ?  1053 MET B HG2  1 
ATOM   28237 H HG3  . MET B 1 1053 ? 195.348 121.695 214.577 1.00 110.59 ?  1053 MET B HG3  1 
ATOM   28238 H HE1  . MET B 1 1053 ? 196.161 123.660 217.760 1.00 110.59 ?  1053 MET B HE1  1 
ATOM   28239 H HE2  . MET B 1 1053 ? 194.903 123.244 216.572 1.00 110.59 ?  1053 MET B HE2  1 
ATOM   28240 H HE3  . MET B 1 1053 ? 195.035 122.321 218.088 1.00 110.59 ?  1053 MET B HE3  1 
ATOM   28241 N N    . GLN B 1 1054 ? 192.724 117.573 216.327 1.00 107.13 ?  1054 GLN B N    1 
ATOM   28242 C CA   . GLN B 1 1054 ? 191.715 116.933 217.167 1.00 107.13 ?  1054 GLN B CA   1 
ATOM   28243 C C    . GLN B 1 1054 ? 191.391 117.786 218.391 1.00 107.13 ?  1054 GLN B C    1 
ATOM   28244 O O    . GLN B 1 1054 ? 192.207 118.541 218.849 1.00 107.13 ?  1054 GLN B O    1 
ATOM   28245 C CB   . GLN B 1 1054 ? 192.230 115.570 217.631 1.00 107.13 ?  1054 GLN B CB   1 
ATOM   28246 C CG   . GLN B 1 1054 ? 192.589 114.609 216.497 1.00 107.13 ?  1054 GLN B CG   1 
ATOM   28247 C CD   . GLN B 1 1054 ? 191.383 114.161 215.692 1.00 107.13 ?  1054 GLN B CD   1 
ATOM   28248 O OE1  . GLN B 1 1054 ? 190.297 113.993 216.210 1.00 107.13 ?  1054 GLN B OE1  1 
ATOM   28249 N NE2  . GLN B 1 1054 ? 191.527 113.926 214.413 1.00 107.13 ?  1054 GLN B NE2  1 
ATOM   28250 H H    . GLN B 1 1054 ? 193.634 117.140 216.269 1.00 107.13 ?  1054 GLN B H    1 
ATOM   28251 H HA   . GLN B 1 1054 ? 190.806 116.790 216.583 1.00 107.13 ?  1054 GLN B HA   1 
ATOM   28252 H HB2  . GLN B 1 1054 ? 193.122 115.731 218.235 1.00 107.13 ?  1054 GLN B HB2  1 
ATOM   28253 H HB3  . GLN B 1 1054 ? 191.467 115.104 218.254 1.00 107.13 ?  1054 GLN B HB3  1 
ATOM   28254 H HG2  . GLN B 1 1054 ? 193.288 115.109 215.826 1.00 107.13 ?  1054 GLN B HG2  1 
ATOM   28255 H HG3  . GLN B 1 1054 ? 193.076 113.731 216.920 1.00 107.13 ?  1054 GLN B HG3  1 
ATOM   28256 H HE21 . GLN B 1 1054 ? 192.428 114.053 213.974 1.00 107.13 ?  1054 GLN B HE21 1 
ATOM   28257 H HE22 . GLN B 1 1054 ? 190.736 113.618 213.864 1.00 107.13 ?  1054 GLN B HE22 1 
ATOM   28258 N N    . PHE B 1 1055 ? 190.222 117.638 218.960 1.00 103.27 ?  1055 PHE B N    1 
ATOM   28259 C CA   . PHE B 1 1055 ? 189.936 118.093 220.319 1.00 103.27 ?  1055 PHE B CA   1 
ATOM   28260 C C    . PHE B 1 1055 ? 190.450 117.086 221.351 1.00 103.27 ?  1055 PHE B C    1 
ATOM   28261 O O    . PHE B 1 1055 ? 190.524 115.896 221.067 1.00 103.27 ?  1055 PHE B O    1 
ATOM   28262 C CB   . PHE B 1 1055 ? 188.431 118.295 220.472 1.00 103.27 ?  1055 PHE B CB   1 
ATOM   28263 C CG   . PHE B 1 1055 ? 188.030 118.668 221.876 1.00 103.27 ?  1055 PHE B CG   1 
ATOM   28264 C CD1  . PHE B 1 1055 ? 188.390 119.918 222.391 1.00 103.27 ?  1055 PHE B CD1  1 
ATOM   28265 C CD2  . PHE B 1 1055 ? 187.384 117.735 222.698 1.00 103.27 ?  1055 PHE B CD2  1 
ATOM   28266 C CE1  . PHE B 1 1055 ? 188.102 120.234 223.721 1.00 103.27 ?  1055 PHE B CE1  1 
ATOM   28267 C CE2  . PHE B 1 1055 ? 187.105 118.048 224.033 1.00 103.27 ?  1055 PHE B CE2  1 
ATOM   28268 C CZ   . PHE B 1 1055 ? 187.472 119.296 224.546 1.00 103.27 ?  1055 PHE B CZ   1 
ATOM   28269 H H    . PHE B 1 1055 ? 189.485 117.188 218.437 1.00 103.27 ?  1055 PHE B H    1 
ATOM   28270 H HA   . PHE B 1 1055 ? 190.436 119.048 220.480 1.00 103.27 ?  1055 PHE B HA   1 
ATOM   28271 H HB2  . PHE B 1 1055 ? 188.117 119.091 219.796 1.00 103.27 ?  1055 PHE B HB2  1 
ATOM   28272 H HB3  . PHE B 1 1055 ? 187.921 117.373 220.192 1.00 103.27 ?  1055 PHE B HB3  1 
ATOM   28273 H HD1  . PHE B 1 1055 ? 188.891 120.637 221.761 1.00 103.27 ?  1055 PHE B HD1  1 
ATOM   28274 H HD2  . PHE B 1 1055 ? 187.100 116.772 222.300 1.00 103.27 ?  1055 PHE B HD2  1 
ATOM   28275 H HE1  . PHE B 1 1055 ? 188.365 121.205 224.114 1.00 103.27 ?  1055 PHE B HE1  1 
ATOM   28276 H HE2  . PHE B 1 1055 ? 186.608 117.328 224.665 1.00 103.27 ?  1055 PHE B HE2  1 
ATOM   28277 H HZ   . PHE B 1 1055 ? 187.269 119.535 225.580 1.00 103.27 ?  1055 PHE B HZ   1 
ATOM   28278 N N    . ASP B 1 1056 ? 190.765 117.538 222.565 1.00 106.51 ?  1056 ASP B N    1 
ATOM   28279 C CA   . ASP B 1 1056 ? 191.061 116.669 223.710 1.00 106.51 ?  1056 ASP B CA   1 
ATOM   28280 C C    . ASP B 1 1056 ? 190.783 117.375 225.043 1.00 106.51 ?  1056 ASP B C    1 
ATOM   28281 O O    . ASP B 1 1056 ? 190.451 116.751 226.045 1.00 106.51 ?  1056 ASP B O    1 
ATOM   28282 C CB   . ASP B 1 1056 ? 192.506 116.151 223.657 1.00 106.51 ?  1056 ASP B CB   1 
ATOM   28283 C CG   . ASP B 1 1056 ? 193.583 117.231 223.727 1.00 106.51 ?  1056 ASP B CG   1 
ATOM   28284 O OD1  . ASP B 1 1056 ? 193.292 118.382 223.991 1.00 106.51 ?  1056 ASP B OD1  1 
ATOM   28285 O OD2  . ASP B 1 1056 ? 194.741 116.915 223.546 1.00 106.51 -1 1056 ASP B OD2  1 
ATOM   28286 O OXT  . ASP B 1 1056 ? 190.897 118.597 225.109 1.00 106.51 -1 1056 ASP B OXT  1 
ATOM   28287 H H    . ASP B 1 1056 ? 190.802 118.538 222.705 1.00 106.51 ?  1056 ASP B H    1 
ATOM   28288 H HA   . ASP B 1 1056 ? 190.398 115.806 223.649 1.00 106.51 ?  1056 ASP B HA   1 
ATOM   28289 H HB2  . ASP B 1 1056 ? 192.653 115.473 224.498 1.00 106.51 ?  1056 ASP B HB2  1 
ATOM   28290 H HB3  . ASP B 1 1056 ? 192.639 115.590 222.733 1.00 106.51 ?  1056 ASP B HB3  1 
ATOM   28291 N N    . MET C 1 21   ? 154.149 198.507 126.219 1.00 156.12 ?  21   MET C N    1 
ATOM   28292 C CA   . MET C 1 21   ? 152.877 199.277 126.177 1.00 156.12 ?  21   MET C CA   1 
ATOM   28293 C C    . MET C 1 21   ? 151.644 198.367 126.196 1.00 156.12 ?  21   MET C C    1 
ATOM   28294 O O    . MET C 1 21   ? 150.813 198.507 127.095 1.00 156.12 ?  21   MET C O    1 
ATOM   28295 C CB   . MET C 1 21   ? 152.875 200.299 125.022 1.00 156.12 ?  21   MET C CB   1 
ATOM   28296 C CG   . MET C 1 21   ? 151.869 201.438 125.236 1.00 156.12 ?  21   MET C CG   1 
ATOM   28297 S SD   . MET C 1 21   ? 150.133 201.074 124.881 1.00 156.12 ?  21   MET C SD   1 
ATOM   28298 C CE   . MET C 1 21   ? 150.161 201.064 123.070 1.00 156.12 ?  21   MET C CE   1 
ATOM   28299 H H    . MET C 1 21   ? 154.871 199.022 125.735 1.00 156.12 ?  21   MET C H    1 
ATOM   28300 H HA   . MET C 1 21   ? 152.841 199.858 127.099 1.00 156.12 ?  21   MET C HA   1 
ATOM   28301 H HB2  . MET C 1 21   ? 153.873 200.728 124.935 1.00 156.12 ?  21   MET C HB2  1 
ATOM   28302 H HB3  . MET C 1 21   ? 152.631 199.782 124.094 1.00 156.12 ?  21   MET C HB3  1 
ATOM   28303 H HG2  . MET C 1 21   ? 151.935 201.744 126.280 1.00 156.12 ?  21   MET C HG2  1 
ATOM   28304 H HG3  . MET C 1 21   ? 152.173 202.281 124.615 1.00 156.12 ?  21   MET C HG3  1 
ATOM   28305 H HE1  . MET C 1 21   ? 149.160 200.852 122.693 1.00 156.12 ?  21   MET C HE1  1 
ATOM   28306 H HE2  . MET C 1 21   ? 150.488 202.037 122.707 1.00 156.12 ?  21   MET C HE2  1 
ATOM   28307 H HE3  . MET C 1 21   ? 150.850 200.295 122.722 1.00 156.12 ?  21   MET C HE3  1 
ATOM   28308 N N    . TRP C 1 22   ? 151.499 197.433 125.242 1.00 156.20 ?  22   TRP C N    1 
ATOM   28309 C CA   . TRP C 1 22   ? 150.435 196.401 125.221 1.00 156.20 ?  22   TRP C CA   1 
ATOM   28310 C C    . TRP C 1 22   ? 149.019 196.981 125.334 1.00 156.20 ?  22   TRP C C    1 
ATOM   28311 O O    . TRP C 1 22   ? 148.197 196.533 126.136 1.00 156.20 ?  22   TRP C O    1 
ATOM   28312 C CB   . TRP C 1 22   ? 150.735 195.268 126.218 1.00 156.20 ?  22   TRP C CB   1 
ATOM   28313 C CG   . TRP C 1 22   ? 152.086 194.649 126.037 1.00 156.20 ?  22   TRP C CG   1 
ATOM   28314 C CD1  . TRP C 1 22   ? 152.407 193.786 125.048 1.00 156.20 ?  22   TRP C CD1  1 
ATOM   28315 C CD2  . TRP C 1 22   ? 153.334 194.912 126.757 1.00 156.20 ?  22   TRP C CD2  1 
ATOM   28316 N NE1  . TRP C 1 22   ? 153.760 193.513 125.094 1.00 156.20 ?  22   TRP C NE1  1 
ATOM   28317 C CE2  . TRP C 1 22   ? 154.387 194.205 126.105 1.00 156.20 ?  22   TRP C CE2  1 
ATOM   28318 C CE3  . TRP C 1 22   ? 153.691 195.684 127.884 1.00 156.20 ?  22   TRP C CE3  1 
ATOM   28319 C CZ2  . TRP C 1 22   ? 155.726 194.292 126.520 1.00 156.20 ?  22   TRP C CZ2  1 
ATOM   28320 C CZ3  . TRP C 1 22   ? 155.030 195.761 128.322 1.00 156.20 ?  22   TRP C CZ3  1 
ATOM   28321 C CH2  . TRP C 1 22   ? 156.049 195.076 127.638 1.00 156.20 ?  22   TRP C CH2  1 
ATOM   28322 H H    . TRP C 1 22   ? 152.166 197.395 124.485 1.00 156.20 ?  22   TRP C H    1 
ATOM   28323 H HA   . TRP C 1 22   ? 150.463 195.941 124.233 1.00 156.20 ?  22   TRP C HA   1 
ATOM   28324 H HB2  . TRP C 1 22   ? 150.659 195.652 127.236 1.00 156.20 ?  22   TRP C HB2  1 
ATOM   28325 H HB3  . TRP C 1 22   ? 149.983 194.487 126.105 1.00 156.20 ?  22   TRP C HB3  1 
ATOM   28326 H HD1  . TRP C 1 22   ? 151.717 193.407 124.310 1.00 156.20 ?  22   TRP C HD1  1 
ATOM   28327 H HE1  . TRP C 1 22   ? 154.216 192.890 124.444 1.00 156.20 ?  22   TRP C HE1  1 
ATOM   28328 H HE3  . TRP C 1 22   ? 152.915 196.196 128.434 1.00 156.20 ?  22   TRP C HE3  1 
ATOM   28329 H HZ2  . TRP C 1 22   ? 156.495 193.745 125.994 1.00 156.20 ?  22   TRP C HZ2  1 
ATOM   28330 H HZ3  . TRP C 1 22   ? 155.278 196.339 129.200 1.00 156.20 ?  22   TRP C HZ3  1 
ATOM   28331 H HH2  . TRP C 1 22   ? 157.071 195.139 127.982 1.00 156.20 ?  22   TRP C HH2  1 
ATOM   28332 N N    . TRP C 1 23   ? 148.764 198.030 124.546 1.00 160.66 ?  23   TRP C N    1 
ATOM   28333 C CA   . TRP C 1 23   ? 147.509 198.785 124.519 1.00 160.66 ?  23   TRP C CA   1 
ATOM   28334 C C    . TRP C 1 23   ? 147.113 199.374 125.882 1.00 160.66 ?  23   TRP C C    1 
ATOM   28335 O O    . TRP C 1 23   ? 145.943 199.634 126.138 1.00 160.66 ?  23   TRP C O    1 
ATOM   28336 C CB   . TRP C 1 23   ? 146.414 197.936 123.866 1.00 160.66 ?  23   TRP C CB   1 
ATOM   28337 C CG   . TRP C 1 23   ? 146.847 197.135 122.678 1.00 160.66 ?  23   TRP C CG   1 
ATOM   28338 C CD1  . TRP C 1 23   ? 147.234 195.842 122.718 1.00 160.66 ?  23   TRP C CD1  1 
ATOM   28339 C CD2  . TRP C 1 23   ? 146.994 197.552 121.285 1.00 160.66 ?  23   TRP C CD2  1 
ATOM   28340 N NE1  . TRP C 1 23   ? 147.593 195.425 121.453 1.00 160.66 ?  23   TRP C NE1  1 
ATOM   28341 C CE2  . TRP C 1 23   ? 147.453 196.434 120.528 1.00 160.66 ?  23   TRP C CE2  1 
ATOM   28342 C CE3  . TRP C 1 23   ? 146.764 198.746 120.576 1.00 160.66 ?  23   TRP C CE3  1 
ATOM   28343 C CZ2  . TRP C 1 23   ? 147.664 196.498 119.145 1.00 160.66 ?  23   TRP C CZ2  1 
ATOM   28344 C CZ3  . TRP C 1 23   ? 146.979 198.820 119.187 1.00 160.66 ?  23   TRP C CZ3  1 
ATOM   28345 C CH2  . TRP C 1 23   ? 147.426 197.702 118.470 1.00 160.66 ?  23   TRP C CH2  1 
ATOM   28346 H H    . TRP C 1 23   ? 149.493 198.322 123.911 1.00 160.66 ?  23   TRP C H    1 
ATOM   28347 H HA   . TRP C 1 23   ? 147.676 199.633 123.854 1.00 160.66 ?  23   TRP C HA   1 
ATOM   28348 H HB2  . TRP C 1 23   ? 146.014 197.252 124.616 1.00 160.66 ?  23   TRP C HB2  1 
ATOM   28349 H HB3  . TRP C 1 23   ? 145.614 198.604 123.548 1.00 160.66 ?  23   TRP C HB3  1 
ATOM   28350 H HD1  . TRP C 1 23   ? 147.259 195.227 123.606 1.00 160.66 ?  23   TRP C HD1  1 
ATOM   28351 H HE1  . TRP C 1 23   ? 147.918 194.495 121.233 1.00 160.66 ?  23   TRP C HE1  1 
ATOM   28352 H HE3  . TRP C 1 23   ? 146.417 199.621 121.107 1.00 160.66 ?  23   TRP C HE3  1 
ATOM   28353 H HZ2  . TRP C 1 23   ? 148.005 195.627 118.604 1.00 160.66 ?  23   TRP C HZ2  1 
ATOM   28354 H HZ3  . TRP C 1 23   ? 146.796 199.750 118.668 1.00 160.66 ?  23   TRP C HZ3  1 
ATOM   28355 H HH2  . TRP C 1 23   ? 147.586 197.769 117.404 1.00 160.66 ?  23   TRP C HH2  1 
ATOM   28356 N N    . ALA C 1 24   ? 148.071 199.545 126.795 1.00 152.59 ?  24   ALA C N    1 
ATOM   28357 C CA   . ALA C 1 24   ? 147.887 200.092 128.134 1.00 152.59 ?  24   ALA C CA   1 
ATOM   28358 C C    . ALA C 1 24   ? 146.926 199.311 129.057 1.00 152.59 ?  24   ALA C C    1 
ATOM   28359 O O    . ALA C 1 24   ? 146.552 199.821 130.111 1.00 152.59 ?  24   ALA C O    1 
ATOM   28360 C CB   . ALA C 1 24   ? 147.568 201.591 128.019 1.00 152.59 ?  24   ALA C CB   1 
ATOM   28361 H H    . ALA C 1 24   ? 149.008 199.271 126.536 1.00 152.59 ?  24   ALA C H    1 
ATOM   28362 H HA   . ALA C 1 24   ? 148.865 200.036 128.612 1.00 152.59 ?  24   ALA C HA   1 
ATOM   28363 H HB1  . ALA C 1 24   ? 148.289 202.066 127.353 1.00 152.59 ?  24   ALA C HB1  1 
ATOM   28364 H HB2  . ALA C 1 24   ? 146.563 201.717 127.616 1.00 152.59 ?  24   ALA C HB2  1 
ATOM   28365 H HB3  . ALA C 1 24   ? 147.625 202.051 129.005 1.00 152.59 ?  24   ALA C HB3  1 
ATOM   28366 N N    . PHE C 1 25   ? 146.572 198.061 128.741 1.00 148.84 ?  25   PHE C N    1 
ATOM   28367 C CA   . PHE C 1 25   ? 145.767 197.217 129.636 1.00 148.84 ?  25   PHE C CA   1 
ATOM   28368 C C    . PHE C 1 25   ? 146.426 197.081 131.004 1.00 148.84 ?  25   PHE C C    1 
ATOM   28369 O O    . PHE C 1 25   ? 145.840 197.458 132.020 1.00 148.84 ?  25   PHE C O    1 
ATOM   28370 C CB   . PHE C 1 25   ? 145.583 195.821 129.042 1.00 148.84 ?  25   PHE C CB   1 
ATOM   28371 C CG   . PHE C 1 25   ? 144.425 195.693 128.094 1.00 148.84 ?  25   PHE C CG   1 
ATOM   28372 C CD1  . PHE C 1 25   ? 143.135 195.563 128.616 1.00 148.84 ?  25   PHE C CD1  1 
ATOM   28373 C CD2  . PHE C 1 25   ? 144.631 195.628 126.708 1.00 148.84 ?  25   PHE C CD2  1 
ATOM   28374 C CE1  . PHE C 1 25   ? 142.051 195.351 127.758 1.00 148.84 ?  25   PHE C CE1  1 
ATOM   28375 C CE2  . PHE C 1 25   ? 143.542 195.423 125.847 1.00 148.84 ?  25   PHE C CE2  1 
ATOM   28376 C CZ   . PHE C 1 25   ? 142.249 195.277 126.373 1.00 148.84 ?  25   PHE C CZ   1 
ATOM   28377 H H    . PHE C 1 25   ? 146.868 197.681 127.853 1.00 148.84 ?  25   PHE C H    1 
ATOM   28378 H HA   . PHE C 1 25   ? 144.787 197.676 129.763 1.00 148.84 ?  25   PHE C HA   1 
ATOM   28379 H HB2  . PHE C 1 25   ? 146.493 195.556 128.504 1.00 148.84 ?  25   PHE C HB2  1 
ATOM   28380 H HB3  . PHE C 1 25   ? 145.443 195.112 129.859 1.00 148.84 ?  25   PHE C HB3  1 
ATOM   28381 H HD1  . PHE C 1 25   ? 142.975 195.626 129.682 1.00 148.84 ?  25   PHE C HD1  1 
ATOM   28382 H HD2  . PHE C 1 25   ? 145.627 195.735 126.303 1.00 148.84 ?  25   PHE C HD2  1 
ATOM   28383 H HE1  . PHE C 1 25   ? 141.057 195.244 128.166 1.00 148.84 ?  25   PHE C HE1  1 
ATOM   28384 H HE2  . PHE C 1 25   ? 143.699 195.378 124.779 1.00 148.84 ?  25   PHE C HE2  1 
ATOM   28385 H HZ   . PHE C 1 25   ? 141.410 195.109 125.714 1.00 148.84 ?  25   PHE C HZ   1 
ATOM   28386 N N    . LEU C 1 26   ? 147.666 196.602 131.027 1.00 148.15 ?  26   LEU C N    1 
ATOM   28387 C CA   . LEU C 1 26   ? 148.461 196.458 132.241 1.00 148.15 ?  26   LEU C CA   1 
ATOM   28388 C C    . LEU C 1 26   ? 148.684 197.818 132.899 1.00 148.15 ?  26   LEU C C    1 
ATOM   28389 O O    . LEU C 1 26   ? 148.499 197.963 134.106 1.00 148.15 ?  26   LEU C O    1 
ATOM   28390 C CB   . LEU C 1 26   ? 149.758 195.727 131.854 1.00 148.15 ?  26   LEU C CB   1 
ATOM   28391 C CG   . LEU C 1 26   ? 150.798 195.461 132.955 1.00 148.15 ?  26   LEU C CG   1 
ATOM   28392 C CD1  . LEU C 1 26   ? 151.648 196.680 133.297 1.00 148.15 ?  26   LEU C CD1  1 
ATOM   28393 C CD2  . LEU C 1 26   ? 150.180 194.897 134.226 1.00 148.15 ?  26   LEU C CD2  1 
ATOM   28394 H H    . LEU C 1 26   ? 148.083 196.320 130.151 1.00 148.15 ?  26   LEU C H    1 
ATOM   28395 H HA   . LEU C 1 26   ? 147.909 195.828 132.939 1.00 148.15 ?  26   LEU C HA   1 
ATOM   28396 H HB2  . LEU C 1 26   ? 149.484 194.768 131.414 1.00 148.15 ?  26   LEU C HB2  1 
ATOM   28397 H HB3  . LEU C 1 26   ? 150.247 196.322 131.084 1.00 148.15 ?  26   LEU C HB3  1 
ATOM   28398 H HG   . LEU C 1 26   ? 151.478 194.701 132.570 1.00 148.15 ?  26   LEU C HG   1 
ATOM   28399 H HD11 . LEU C 1 26   ? 152.683 196.372 133.449 1.00 148.15 ?  26   LEU C HD11 1 
ATOM   28400 H HD12 . LEU C 1 26   ? 151.269 197.143 134.209 1.00 148.15 ?  26   LEU C HD12 1 
ATOM   28401 H HD13 . LEU C 1 26   ? 151.599 197.398 132.479 1.00 148.15 ?  26   LEU C HD13 1 
ATOM   28402 H HD21 . LEU C 1 26   ? 149.573 194.026 133.980 1.00 148.15 ?  26   LEU C HD21 1 
ATOM   28403 H HD22 . LEU C 1 26   ? 149.553 195.657 134.692 1.00 148.15 ?  26   LEU C HD22 1 
ATOM   28404 H HD23 . LEU C 1 26   ? 150.971 194.605 134.917 1.00 148.15 ?  26   LEU C HD23 1 
ATOM   28405 N N    . ALA C 1 27   ? 148.990 198.843 132.103 1.00 148.06 ?  27   ALA C N    1 
ATOM   28406 C CA   . ALA C 1 27   ? 149.212 200.188 132.618 1.00 148.06 ?  27   ALA C CA   1 
ATOM   28407 C C    . ALA C 1 27   ? 147.997 200.733 133.382 1.00 148.06 ?  27   ALA C C    1 
ATOM   28408 O O    . ALA C 1 27   ? 148.182 201.358 134.421 1.00 148.06 ?  27   ALA C O    1 
ATOM   28409 C CB   . ALA C 1 27   ? 149.612 201.107 131.464 1.00 148.06 ?  27   ALA C CB   1 
ATOM   28410 H H    . ALA C 1 27   ? 149.070 198.682 131.109 1.00 148.06 ?  27   ALA C H    1 
ATOM   28411 H HA   . ALA C 1 27   ? 150.050 200.144 133.314 1.00 148.06 ?  27   ALA C HA   1 
ATOM   28412 H HB1  . ALA C 1 27   ? 150.475 200.688 130.947 1.00 148.06 ?  27   ALA C HB1  1 
ATOM   28413 H HB2  . ALA C 1 27   ? 149.867 202.092 131.856 1.00 148.06 ?  27   ALA C HB2  1 
ATOM   28414 H HB3  . ALA C 1 27   ? 148.779 201.198 130.767 1.00 148.06 ?  27   ALA C HB3  1 
ATOM   28415 N N    . SER C 1 28   ? 146.764 200.455 132.957 1.00 145.66 ?  28   SER C N    1 
ATOM   28416 C CA   . SER C 1 28   ? 145.575 200.920 133.685 1.00 145.66 ?  28   SER C CA   1 
ATOM   28417 C C    . SER C 1 28   ? 145.533 200.410 135.128 1.00 145.66 ?  28   SER C C    1 
ATOM   28418 O O    . SER C 1 28   ? 145.259 201.160 136.055 1.00 145.66 ?  28   SER C O    1 
ATOM   28419 C CB   . SER C 1 28   ? 144.293 200.521 132.953 1.00 145.66 ?  28   SER C CB   1 
ATOM   28420 O OG   . SER C 1 28   ? 144.013 199.140 133.077 1.00 145.66 ?  28   SER C OG   1 
ATOM   28421 H H    . SER C 1 28   ? 146.644 199.910 132.116 1.00 145.66 ?  28   SER C H    1 
ATOM   28422 H HA   . SER C 1 28   ? 145.612 202.009 133.719 1.00 145.66 ?  28   SER C HA   1 
ATOM   28423 H HB2  . SER C 1 28   ? 143.460 201.086 133.371 1.00 145.66 ?  28   SER C HB2  1 
ATOM   28424 H HB3  . SER C 1 28   ? 144.396 200.769 131.897 1.00 145.66 ?  28   SER C HB3  1 
ATOM   28425 H HG   . SER C 1 28   ? 144.374 198.671 132.321 1.00 145.66 ?  28   SER C HG   1 
ATOM   28426 N N    . SER C 1 29   ? 145.882 199.149 135.350 1.00 143.23 ?  29   SER C N    1 
ATOM   28427 C CA   . SER C 1 29   ? 145.987 198.583 136.688 1.00 143.23 ?  29   SER C CA   1 
ATOM   28428 C C    . SER C 1 29   ? 147.167 199.179 137.444 1.00 143.23 ?  29   SER C C    1 
ATOM   28429 O O    . SER C 1 29   ? 147.020 199.679 138.556 1.00 143.23 ?  29   SER C O    1 
ATOM   28430 C CB   . SER C 1 29   ? 146.142 197.073 136.585 1.00 143.23 ?  29   SER C CB   1 
ATOM   28431 O OG   . SER C 1 29   ? 146.391 196.547 137.861 1.00 143.23 ?  29   SER C OG   1 
ATOM   28432 H H    . SER C 1 29   ? 146.084 198.557 134.557 1.00 143.23 ?  29   SER C H    1 
ATOM   28433 H HA   . SER C 1 29   ? 145.070 198.805 137.236 1.00 143.23 ?  29   SER C HA   1 
ATOM   28434 H HB2  . SER C 1 29   ? 145.226 196.639 136.184 1.00 143.23 ?  29   SER C HB2  1 
ATOM   28435 H HB3  . SER C 1 29   ? 146.975 196.837 135.924 1.00 143.23 ?  29   SER C HB3  1 
ATOM   28436 H HG   . SER C 1 29   ? 145.618 196.069 138.167 1.00 143.23 ?  29   SER C HG   1 
ATOM   28437 N N    . MET C 1 30   ? 148.340 199.182 136.821 1.00 147.02 ?  30   MET C N    1 
ATOM   28438 C CA   . MET C 1 30   ? 149.573 199.587 137.477 1.00 147.02 ?  30   MET C CA   1 
ATOM   28439 C C    . MET C 1 30   ? 149.548 201.061 137.890 1.00 147.02 ?  30   MET C C    1 
ATOM   28440 O O    . MET C 1 30   ? 149.898 201.395 139.020 1.00 147.02 ?  30   MET C O    1 
ATOM   28441 C CB   . MET C 1 30   ? 150.726 199.248 136.541 1.00 147.02 ?  30   MET C CB   1 
ATOM   28442 C CG   . MET C 1 30   ? 152.072 199.419 137.228 1.00 147.02 ?  30   MET C CG   1 
ATOM   28443 S SD   . MET C 1 30   ? 153.400 198.431 136.550 1.00 147.02 ?  30   MET C SD   1 
ATOM   28444 C CE   . MET C 1 30   ? 152.913 196.813 137.104 1.00 147.02 ?  30   MET C CE   1 
ATOM   28445 H H    . MET C 1 30   ? 148.378 198.892 135.855 1.00 147.02 ?  30   MET C H    1 
ATOM   28446 H HA   . MET C 1 30   ? 149.685 198.987 138.380 1.00 147.02 ?  30   MET C HA   1 
ATOM   28447 H HB2  . MET C 1 30   ? 150.624 198.214 136.214 1.00 147.02 ?  30   MET C HB2  1 
ATOM   28448 H HB3  . MET C 1 30   ? 150.685 199.904 135.671 1.00 147.02 ?  30   MET C HB3  1 
ATOM   28449 H HG2  . MET C 1 30   ? 152.359 200.469 137.173 1.00 147.02 ?  30   MET C HG2  1 
ATOM   28450 H HG3  . MET C 1 30   ? 151.952 199.148 138.278 1.00 147.02 ?  30   MET C HG3  1 
ATOM   28451 H HE1  . MET C 1 30   ? 153.640 196.078 136.762 1.00 147.02 ?  30   MET C HE1  1 
ATOM   28452 H HE2  . MET C 1 30   ? 152.867 196.801 138.193 1.00 147.02 ?  30   MET C HE2  1 
ATOM   28453 H HE3  . MET C 1 30   ? 151.931 196.570 136.696 1.00 147.02 ?  30   MET C HE3  1 
ATOM   28454 N N    . VAL C 1 31   ? 149.053 201.947 137.023 1.00 147.52 ?  31   VAL C N    1 
ATOM   28455 C CA   . VAL C 1 31   ? 148.911 203.378 137.314 1.00 147.52 ?  31   VAL C CA   1 
ATOM   28456 C C    . VAL C 1 31   ? 147.872 203.628 138.398 1.00 147.52 ?  31   VAL C C    1 
ATOM   28457 O O    . VAL C 1 31   ? 148.141 204.394 139.312 1.00 147.52 ?  31   VAL C O    1 
ATOM   28458 C CB   . VAL C 1 31   ? 148.569 204.171 136.043 1.00 147.52 ?  31   VAL C CB   1 
ATOM   28459 C CG1  . VAL C 1 31   ? 148.192 205.624 136.321 1.00 147.52 ?  31   VAL C CG1  1 
ATOM   28460 C CG2  . VAL C 1 31   ? 149.773 204.187 135.097 1.00 147.52 ?  31   VAL C CG2  1 
ATOM   28461 H H    . VAL C 1 31   ? 148.761 201.613 136.116 1.00 147.52 ?  31   VAL C H    1 
ATOM   28462 H HA   . VAL C 1 31   ? 149.871 203.739 137.684 1.00 147.52 ?  31   VAL C HA   1 
ATOM   28463 H HB   . VAL C 1 31   ? 147.735 203.683 135.539 1.00 147.52 ?  31   VAL C HB   1 
ATOM   28464 H HG11 . VAL C 1 31   ? 148.379 206.225 135.431 1.00 147.52 ?  31   VAL C HG11 1 
ATOM   28465 H HG12 . VAL C 1 31   ? 147.136 205.681 136.584 1.00 147.52 ?  31   VAL C HG12 1 
ATOM   28466 H HG13 . VAL C 1 31   ? 148.793 206.002 137.148 1.00 147.52 ?  31   VAL C HG13 1 
ATOM   28467 H HG21 . VAL C 1 31   ? 150.074 203.163 134.874 1.00 147.52 ?  31   VAL C HG21 1 
ATOM   28468 H HG22 . VAL C 1 31   ? 150.601 204.713 135.573 1.00 147.52 ?  31   VAL C HG22 1 
ATOM   28469 H HG23 . VAL C 1 31   ? 149.502 204.696 134.172 1.00 147.52 ?  31   VAL C HG23 1 
ATOM   28470 N N    . THR C 1 32   ? 146.700 202.989 138.352 1.00 147.89 ?  32   THR C N    1 
ATOM   28471 C CA   . THR C 1 32   ? 145.680 203.223 139.390 1.00 147.89 ?  32   THR C CA   1 
ATOM   28472 C C    . THR C 1 32   ? 146.090 202.684 140.757 1.00 147.89 ?  32   THR C C    1 
ATOM   28473 O O    . THR C 1 32   ? 145.714 203.275 141.766 1.00 147.89 ?  32   THR C O    1 
ATOM   28474 C CB   . THR C 1 32   ? 144.297 202.693 139.009 1.00 147.89 ?  32   THR C CB   1 
ATOM   28475 O OG1  . THR C 1 32   ? 144.334 201.338 138.655 1.00 147.89 ?  32   THR C OG1  1 
ATOM   28476 C CG2  . THR C 1 32   ? 143.696 203.477 137.847 1.00 147.89 ?  32   THR C CG2  1 
ATOM   28477 H H    . THR C 1 32   ? 146.519 202.331 137.608 1.00 147.89 ?  32   THR C H    1 
ATOM   28478 H HA   . THR C 1 32   ? 145.572 204.301 139.513 1.00 147.89 ?  32   THR C HA   1 
ATOM   28479 H HB   . THR C 1 32   ? 143.634 202.804 139.867 1.00 147.89 ?  32   THR C HB   1 
ATOM   28480 H HG1  . THR C 1 32   ? 144.677 201.285 137.760 1.00 147.89 ?  32   THR C HG1  1 
ATOM   28481 H HG21 . THR C 1 32   ? 142.725 203.058 137.583 1.00 147.89 ?  32   THR C HG21 1 
ATOM   28482 H HG22 . THR C 1 32   ? 144.354 203.451 136.978 1.00 147.89 ?  32   THR C HG22 1 
ATOM   28483 H HG23 . THR C 1 32   ? 143.556 204.516 138.146 1.00 147.89 ?  32   THR C HG23 1 
ATOM   28484 N N    . PHE C 1 33   ? 146.930 201.653 140.833 1.00 143.62 ?  33   PHE C N    1 
ATOM   28485 C CA   . PHE C 1 33   ? 147.530 201.234 142.100 1.00 143.62 ?  33   PHE C CA   1 
ATOM   28486 C C    . PHE C 1 33   ? 148.526 202.267 142.641 1.00 143.62 ?  33   PHE C C    1 
ATOM   28487 O O    . PHE C 1 33   ? 148.329 202.796 143.738 1.00 143.62 ?  33   PHE C O    1 
ATOM   28488 C CB   . PHE C 1 33   ? 148.199 199.868 141.941 1.00 143.62 ?  33   PHE C CB   1 
ATOM   28489 C CG   . PHE C 1 33   ? 149.001 199.453 143.155 1.00 143.62 ?  33   PHE C CG   1 
ATOM   28490 C CD1  . PHE C 1 33   ? 148.355 199.273 144.386 1.00 143.62 ?  33   PHE C CD1  1 
ATOM   28491 C CD2  . PHE C 1 33   ? 150.393 199.284 143.070 1.00 143.62 ?  33   PHE C CD2  1 
ATOM   28492 C CE1  . PHE C 1 33   ? 149.084 198.889 145.521 1.00 143.62 ?  33   PHE C CE1  1 
ATOM   28493 C CE2  . PHE C 1 33   ? 151.126 198.909 144.208 1.00 143.62 ?  33   PHE C CE2  1 
ATOM   28494 C CZ   . PHE C 1 33   ? 150.472 198.705 145.433 1.00 143.62 ?  33   PHE C CZ   1 
ATOM   28495 H H    . PHE C 1 33   ? 147.165 201.147 139.991 1.00 143.62 ?  33   PHE C H    1 
ATOM   28496 H HA   . PHE C 1 33   ? 146.740 201.131 142.842 1.00 143.62 ?  33   PHE C HA   1 
ATOM   28497 H HB2  . PHE C 1 33   ? 147.432 199.117 141.756 1.00 143.62 ?  33   PHE C HB2  1 
ATOM   28498 H HB3  . PHE C 1 33   ? 148.858 199.891 141.073 1.00 143.62 ?  33   PHE C HB3  1 
ATOM   28499 H HD1  . PHE C 1 33   ? 147.293 199.451 144.470 1.00 143.62 ?  33   PHE C HD1  1 
ATOM   28500 H HD2  . PHE C 1 33   ? 150.905 199.443 142.133 1.00 143.62 ?  33   PHE C HD2  1 
ATOM   28501 H HE1  . PHE C 1 33   ? 148.579 198.748 146.466 1.00 143.62 ?  33   PHE C HE1  1 
ATOM   28502 H HE2  . PHE C 1 33   ? 152.196 198.777 144.142 1.00 143.62 ?  33   PHE C HE2  1 
ATOM   28503 H HZ   . PHE C 1 33   ? 151.036 198.417 146.308 1.00 143.62 ?  33   PHE C HZ   1 
ATOM   28504 N N    . PHE C 1 34   ? 149.583 202.586 141.888 1.00 145.72 ?  34   PHE C N    1 
ATOM   28505 C CA   . PHE C 1 34   ? 150.615 203.503 142.377 1.00 145.72 ?  34   PHE C CA   1 
ATOM   28506 C C    . PHE C 1 34   ? 150.118 204.941 142.519 1.00 145.72 ?  34   PHE C C    1 
ATOM   28507 O O    . PHE C 1 34   ? 150.528 205.642 143.440 1.00 145.72 ?  34   PHE C O    1 
ATOM   28508 C CB   . PHE C 1 34   ? 151.848 203.452 141.474 1.00 145.72 ?  34   PHE C CB   1 
ATOM   28509 C CG   . PHE C 1 34   ? 152.667 202.196 141.652 1.00 145.72 ?  34   PHE C CG   1 
ATOM   28510 C CD1  . PHE C 1 34   ? 153.286 201.944 142.887 1.00 145.72 ?  34   PHE C CD1  1 
ATOM   28511 C CD2  . PHE C 1 34   ? 152.834 201.290 140.594 1.00 145.72 ?  34   PHE C CD2  1 
ATOM   28512 C CE1  . PHE C 1 34   ? 154.046 200.780 143.073 1.00 145.72 ?  34   PHE C CE1  1 
ATOM   28513 C CE2  . PHE C 1 34   ? 153.593 200.124 140.779 1.00 145.72 ?  34   PHE C CE2  1 
ATOM   28514 C CZ   . PHE C 1 34   ? 154.193 199.865 142.021 1.00 145.72 ?  34   PHE C CZ   1 
ATOM   28515 H H    . PHE C 1 34   ? 149.711 202.135 140.993 1.00 145.72 ?  34   PHE C H    1 
ATOM   28516 H HA   . PHE C 1 34   ? 150.912 203.183 143.376 1.00 145.72 ?  34   PHE C HA   1 
ATOM   28517 H HB2  . PHE C 1 34   ? 151.542 203.559 140.433 1.00 145.72 ?  34   PHE C HB2  1 
ATOM   28518 H HB3  . PHE C 1 34   ? 152.494 204.298 141.715 1.00 145.72 ?  34   PHE C HB3  1 
ATOM   28519 H HD1  . PHE C 1 34   ? 153.180 202.647 143.701 1.00 145.72 ?  34   PHE C HD1  1 
ATOM   28520 H HD2  . PHE C 1 34   ? 152.381 201.489 139.634 1.00 145.72 ?  34   PHE C HD2  1 
ATOM   28521 H HE1  . PHE C 1 34   ? 154.515 200.586 144.026 1.00 145.72 ?  34   PHE C HE1  1 
ATOM   28522 H HE2  . PHE C 1 34   ? 153.719 199.425 139.964 1.00 145.72 ?  34   PHE C HE2  1 
ATOM   28523 H HZ   . PHE C 1 34   ? 154.771 198.964 142.165 1.00 145.72 ?  34   PHE C HZ   1 
ATOM   28524 N N    . GLY C 1 35   ? 149.197 205.384 141.666 1.00 149.58 ?  35   GLY C N    1 
ATOM   28525 C CA   . GLY C 1 35   ? 148.591 206.706 141.773 1.00 149.58 ?  35   GLY C CA   1 
ATOM   28526 C C    . GLY C 1 35   ? 147.873 206.881 143.108 1.00 149.58 ?  35   GLY C C    1 
ATOM   28527 O O    . GLY C 1 35   ? 148.112 207.857 143.813 1.00 149.58 ?  35   GLY C O    1 
ATOM   28528 H H    . GLY C 1 35   ? 148.902 204.779 140.913 1.00 149.58 ?  35   GLY C H    1 
ATOM   28529 H HA2  . GLY C 1 35   ? 149.372 207.462 141.688 1.00 149.58 ?  35   GLY C HA2  1 
ATOM   28530 H HA3  . GLY C 1 35   ? 147.876 206.839 140.962 1.00 149.58 ?  35   GLY C HA3  1 
ATOM   28531 N N    . GLY C 1 36   ? 147.069 205.899 143.520 1.00 150.15 ?  36   GLY C N    1 
ATOM   28532 C CA   . GLY C 1 36   ? 146.427 205.921 144.831 1.00 150.15 ?  36   GLY C CA   1 
ATOM   28533 C C    . GLY C 1 36   ? 147.429 205.901 145.986 1.00 150.15 ?  36   GLY C C    1 
ATOM   28534 O O    . GLY C 1 36   ? 147.276 206.653 146.947 1.00 150.15 ?  36   GLY C O    1 
ATOM   28535 H H    . GLY C 1 36   ? 146.914 205.104 142.916 1.00 150.15 ?  36   GLY C H    1 
ATOM   28536 H HA2  . GLY C 1 36   ? 145.806 206.812 144.919 1.00 150.15 ?  36   GLY C HA2  1 
ATOM   28537 H HA3  . GLY C 1 36   ? 145.782 205.047 144.924 1.00 150.15 ?  36   GLY C HA3  1 
ATOM   28538 N N    . LEU C 1 37   ? 148.506 205.122 145.868 1.00 148.03 ?  37   LEU C N    1 
ATOM   28539 C CA   . LEU C 1 37   ? 149.560 205.104 146.873 1.00 148.03 ?  37   LEU C CA   1 
ATOM   28540 C C    . LEU C 1 37   ? 150.218 206.488 147.011 1.00 148.03 ?  37   LEU C C    1 
ATOM   28541 O O    . LEU C 1 37   ? 150.340 206.999 148.120 1.00 148.03 ?  37   LEU C O    1 
ATOM   28542 C CB   . LEU C 1 37   ? 150.572 204.005 146.518 1.00 148.03 ?  37   LEU C CB   1 
ATOM   28543 C CG   . LEU C 1 37   ? 151.661 203.809 147.583 1.00 148.03 ?  37   LEU C CG   1 
ATOM   28544 C CD1  . LEU C 1 37   ? 151.086 203.203 148.860 1.00 148.03 ?  37   LEU C CD1  1 
ATOM   28545 C CD2  . LEU C 1 37   ? 152.745 202.876 147.052 1.00 148.03 ?  37   LEU C CD2  1 
ATOM   28546 H H    . LEU C 1 37   ? 148.595 204.529 145.056 1.00 148.03 ?  37   LEU C H    1 
ATOM   28547 H HA   . LEU C 1 37   ? 149.098 204.862 147.829 1.00 148.03 ?  37   LEU C HA   1 
ATOM   28548 H HB2  . LEU C 1 37   ? 150.044 203.064 146.370 1.00 148.03 ?  37   LEU C HB2  1 
ATOM   28549 H HB3  . LEU C 1 37   ? 151.058 204.270 145.579 1.00 148.03 ?  37   LEU C HB3  1 
ATOM   28550 H HG   . LEU C 1 37   ? 152.127 204.766 147.816 1.00 148.03 ?  37   LEU C HG   1 
ATOM   28551 H HD11 . LEU C 1 37   ? 150.382 203.894 149.322 1.00 148.03 ?  37   LEU C HD11 1 
ATOM   28552 H HD12 . LEU C 1 37   ? 150.580 202.265 148.634 1.00 148.03 ?  37   LEU C HD12 1 
ATOM   28553 H HD13 . LEU C 1 37   ? 151.891 203.012 149.568 1.00 148.03 ?  37   LEU C HD13 1 
ATOM   28554 H HD21 . LEU C 1 37   ? 153.197 203.310 146.161 1.00 148.03 ?  37   LEU C HD21 1 
ATOM   28555 H HD22 . LEU C 1 37   ? 152.319 201.904 146.805 1.00 148.03 ?  37   LEU C HD22 1 
ATOM   28556 H HD23 . LEU C 1 37   ? 153.522 202.750 147.807 1.00 148.03 ?  37   LEU C HD23 1 
ATOM   28557 N N    . PHE C 1 38   ? 150.577 207.137 145.903 1.00 152.28 ?  38   PHE C N    1 
ATOM   28558 C CA   . PHE C 1 38   ? 151.118 208.495 145.941 1.00 152.28 ?  38   PHE C CA   1 
ATOM   28559 C C    . PHE C 1 38   ? 150.106 209.526 146.451 1.00 152.28 ?  38   PHE C C    1 
ATOM   28560 O O    . PHE C 1 38   ? 150.495 210.386 147.237 1.00 152.28 ?  38   PHE C O    1 
ATOM   28561 C CB   . PHE C 1 38   ? 151.647 208.902 144.566 1.00 152.28 ?  38   PHE C CB   1 
ATOM   28562 C CG   . PHE C 1 38   ? 153.069 208.452 144.312 1.00 152.28 ?  38   PHE C CG   1 
ATOM   28563 C CD1  . PHE C 1 38   ? 154.120 209.034 145.037 1.00 152.28 ?  38   PHE C CD1  1 
ATOM   28564 C CD2  . PHE C 1 38   ? 153.354 207.502 143.323 1.00 152.28 ?  38   PHE C CD2  1 
ATOM   28565 C CE1  . PHE C 1 38   ? 155.452 208.677 144.771 1.00 152.28 ?  38   PHE C CE1  1 
ATOM   28566 C CE2  . PHE C 1 38   ? 154.686 207.141 143.059 1.00 152.28 ?  38   PHE C CE2  1 
ATOM   28567 C CZ   . PHE C 1 38   ? 155.735 207.730 143.781 1.00 152.28 ?  38   PHE C CZ   1 
ATOM   28568 H H    . PHE C 1 38   ? 150.462 206.679 145.010 1.00 152.28 ?  38   PHE C H    1 
ATOM   28569 H HA   . PHE C 1 38   ? 151.963 208.494 146.630 1.00 152.28 ?  38   PHE C HA   1 
ATOM   28570 H HB2  . PHE C 1 38   ? 151.004 208.461 143.805 1.00 152.28 ?  38   PHE C HB2  1 
ATOM   28571 H HB3  . PHE C 1 38   ? 151.602 209.988 144.480 1.00 152.28 ?  38   PHE C HB3  1 
ATOM   28572 H HD1  . PHE C 1 38   ? 153.903 209.761 145.804 1.00 152.28 ?  38   PHE C HD1  1 
ATOM   28573 H HD2  . PHE C 1 38   ? 152.550 207.047 142.764 1.00 152.28 ?  38   PHE C HD2  1 
ATOM   28574 H HE1  . PHE C 1 38   ? 156.256 209.133 145.330 1.00 152.28 ?  38   PHE C HE1  1 
ATOM   28575 H HE2  . PHE C 1 38   ? 154.903 206.407 142.297 1.00 152.28 ?  38   PHE C HE2  1 
ATOM   28576 H HZ   . PHE C 1 38   ? 156.757 207.453 143.572 1.00 152.28 ?  38   PHE C HZ   1 
ATOM   28577 N N    . ILE C 1 39   ? 148.823 209.438 146.086 1.00 152.55 ?  39   ILE C N    1 
ATOM   28578 C CA   . ILE C 1 39   ? 147.796 210.324 146.647 1.00 152.55 ?  39   ILE C CA   1 
ATOM   28579 C C    . ILE C 1 39   ? 147.778 210.235 148.172 1.00 152.55 ?  39   ILE C C    1 
ATOM   28580 O O    . ILE C 1 39   ? 147.845 211.259 148.843 1.00 152.55 ?  39   ILE C O    1 
ATOM   28581 C CB   . ILE C 1 39   ? 146.415 210.013 146.032 1.00 152.55 ?  39   ILE C CB   1 
ATOM   28582 C CG1  . ILE C 1 39   ? 146.341 210.607 144.620 1.00 152.55 ?  39   ILE C CG1  1 
ATOM   28583 C CG2  . ILE C 1 39   ? 145.251 210.533 146.881 1.00 152.55 ?  39   ILE C CG2  1 
ATOM   28584 C CD1  . ILE C 1 39   ? 145.184 210.126 143.819 1.00 152.55 ?  39   ILE C CD1  1 
ATOM   28585 H H    . ILE C 1 39   ? 148.554 208.743 145.405 1.00 152.55 ?  39   ILE C H    1 
ATOM   28586 H HA   . ILE C 1 39   ? 148.056 211.348 146.377 1.00 152.55 ?  39   ILE C HA   1 
ATOM   28587 H HB   . ILE C 1 39   ? 146.318 208.931 145.951 1.00 152.55 ?  39   ILE C HB   1 
ATOM   28588 H HG12 . ILE C 1 39   ? 146.268 211.690 144.708 1.00 152.55 ?  39   ILE C HG12 1 
ATOM   28589 H HG13 . ILE C 1 39   ? 147.260 210.360 144.089 1.00 152.55 ?  39   ILE C HG13 1 
ATOM   28590 H HG21 . ILE C 1 39   ? 144.353 210.598 146.267 1.00 152.55 ?  39   ILE C HG21 1 
ATOM   28591 H HG22 . ILE C 1 39   ? 145.498 211.522 147.269 1.00 152.55 ?  39   ILE C HG22 1 
ATOM   28592 H HG23 . ILE C 1 39   ? 145.075 209.850 147.713 1.00 152.55 ?  39   ILE C HG23 1 
ATOM   28593 H HD11 . ILE C 1 39   ? 145.205 210.592 142.833 1.00 152.55 ?  39   ILE C HD11 1 
ATOM   28594 H HD12 . ILE C 1 39   ? 145.245 209.043 143.708 1.00 152.55 ?  39   ILE C HD12 1 
ATOM   28595 H HD13 . ILE C 1 39   ? 144.256 210.389 144.326 1.00 152.55 ?  39   ILE C HD13 1 
ATOM   28596 N N    . ILE C 1 40   ? 147.726 209.032 148.736 1.00 150.97 ?  40   ILE C N    1 
ATOM   28597 C CA   . ILE C 1 40   ? 147.678 208.862 150.187 1.00 150.97 ?  40   ILE C CA   1 
ATOM   28598 C C    . ILE C 1 40   ? 148.939 209.422 150.849 1.00 150.97 ?  40   ILE C C    1 
ATOM   28599 O O    . ILE C 1 40   ? 148.836 210.098 151.868 1.00 150.97 ?  40   ILE C O    1 
ATOM   28600 C CB   . ILE C 1 40   ? 147.417 207.383 150.517 1.00 150.97 ?  40   ILE C CB   1 
ATOM   28601 C CG1  . ILE C 1 40   ? 145.928 207.082 150.244 1.00 150.97 ?  40   ILE C CG1  1 
ATOM   28602 C CG2  . ILE C 1 40   ? 147.775 207.036 151.967 1.00 150.97 ?  40   ILE C CG2  1 
ATOM   28603 C CD1  . ILE C 1 40   ? 145.593 205.590 150.213 1.00 150.97 ?  40   ILE C CD1  1 
ATOM   28604 H H    . ILE C 1 40   ? 147.682 208.216 148.144 1.00 150.97 ?  40   ILE C H    1 
ATOM   28605 H HA   . ILE C 1 40   ? 146.845 209.447 150.578 1.00 150.97 ?  40   ILE C HA   1 
ATOM   28606 H HB   . ILE C 1 40   ? 148.032 206.765 149.863 1.00 150.97 ?  40   ILE C HB   1 
ATOM   28607 H HG12 . ILE C 1 40   ? 145.313 207.569 151.001 1.00 150.97 ?  40   ILE C HG12 1 
ATOM   28608 H HG13 . ILE C 1 40   ? 145.649 207.493 149.274 1.00 150.97 ?  40   ILE C HG13 1 
ATOM   28609 H HG21 . ILE C 1 40   ? 147.542 205.991 152.168 1.00 150.97 ?  40   ILE C HG21 1 
ATOM   28610 H HG22 . ILE C 1 40   ? 147.215 207.671 152.653 1.00 150.97 ?  40   ILE C HG22 1 
ATOM   28611 H HG23 . ILE C 1 40   ? 148.844 207.168 152.138 1.00 150.97 ?  40   ILE C HG23 1 
ATOM   28612 H HD11 . ILE C 1 40   ? 144.546 205.461 149.941 1.00 150.97 ?  40   ILE C HD11 1 
ATOM   28613 H HD12 . ILE C 1 40   ? 145.756 205.137 151.192 1.00 150.97 ?  40   ILE C HD12 1 
ATOM   28614 H HD13 . ILE C 1 40   ? 146.215 205.087 149.472 1.00 150.97 ?  40   ILE C HD13 1 
ATOM   28615 N N    . LEU C 1 41   ? 150.095 209.207 150.225 1.00 153.33 ?  41   LEU C N    1 
ATOM   28616 C CA   . LEU C 1 41   ? 151.369 209.708 150.744 1.00 153.33 ?  41   LEU C CA   1 
ATOM   28617 C C    . LEU C 1 41   ? 151.408 211.238 150.748 1.00 153.33 ?  41   LEU C C    1 
ATOM   28618 O O    . LEU C 1 41   ? 151.735 211.853 151.761 1.00 153.33 ?  41   LEU C O    1 
ATOM   28619 C CB   . LEU C 1 41   ? 152.533 209.156 149.924 1.00 153.33 ?  41   LEU C CB   1 
ATOM   28620 C CG   . LEU C 1 41   ? 153.019 207.775 150.364 1.00 153.33 ?  41   LEU C CG   1 
ATOM   28621 C CD1  . LEU C 1 41   ? 151.942 206.731 150.114 1.00 153.33 ?  41   LEU C CD1  1 
ATOM   28622 C CD2  . LEU C 1 41   ? 154.304 207.406 149.639 1.00 153.33 ?  41   LEU C CD2  1 
ATOM   28623 H H    . LEU C 1 41   ? 150.171 208.768 149.489 1.00 153.33 ?  41   LEU C H    1 
ATOM   28624 H HA   . LEU C 1 41   ? 151.478 209.401 151.668 1.00 153.33 ?  41   LEU C HA   1 
ATOM   28625 H HB2  . LEU C 1 41   ? 152.256 209.089 148.996 1.00 153.33 ?  41   LEU C HB2  1 
ATOM   28626 H HB3  . LEU C 1 41   ? 153.281 209.768 149.998 1.00 153.33 ?  41   LEU C HB3  1 
ATOM   28627 H HG   . LEU C 1 41   ? 153.206 207.794 151.315 1.00 153.33 ?  41   LEU C HG   1 
ATOM   28628 H HD11 . LEU C 1 41   ? 152.109 206.305 149.270 1.00 153.33 ?  41   LEU C HD11 1 
ATOM   28629 H HD12 . LEU C 1 41   ? 151.968 206.081 150.820 1.00 153.33 ?  41   LEU C HD12 1 
ATOM   28630 H HD13 . LEU C 1 41   ? 151.085 207.165 150.098 1.00 153.33 ?  41   LEU C HD13 1 
ATOM   28631 H HD21 . LEU C 1 41   ? 155.027 207.922 150.001 1.00 153.33 ?  41   LEU C HD21 1 
ATOM   28632 H HD22 . LEU C 1 41   ? 154.474 206.469 149.766 1.00 153.33 ?  41   LEU C HD22 1 
ATOM   28633 H HD23 . LEU C 1 41   ? 154.201 207.595 148.703 1.00 153.33 ?  41   LEU C HD23 1 
ATOM   28634 N N    . LEU C 1 42   ? 151.075 211.847 149.612 1.00 155.89 ?  42   LEU C N    1 
ATOM   28635 C CA   . LEU C 1 42   ? 151.038 213.306 149.544 1.00 155.89 ?  42   LEU C CA   1 
ATOM   28636 C C    . LEU C 1 42   ? 150.033 213.878 150.548 1.00 155.89 ?  42   LEU C C    1 
ATOM   28637 O O    . LEU C 1 42   ? 150.390 214.751 151.335 1.00 155.89 ?  42   LEU C O    1 
ATOM   28638 C CB   . LEU C 1 42   ? 150.732 213.762 148.114 1.00 155.89 ?  42   LEU C CB   1 
ATOM   28639 C CG   . LEU C 1 42   ? 151.889 213.521 147.133 1.00 155.89 ?  42   LEU C CG   1 
ATOM   28640 C CD1  . LEU C 1 42   ? 151.448 213.907 145.726 1.00 155.89 ?  42   LEU C CD1  1 
ATOM   28641 C CD2  . LEU C 1 42   ? 153.121 214.353 147.479 1.00 155.89 ?  42   LEU C CD2  1 
ATOM   28642 H H    . LEU C 1 42   ? 150.766 211.302 148.820 1.00 155.89 ?  42   LEU C H    1 
ATOM   28643 H HA   . LEU C 1 42   ? 152.027 213.680 149.811 1.00 155.89 ?  42   LEU C HA   1 
ATOM   28644 H HB2  . LEU C 1 42   ? 149.858 213.216 147.757 1.00 155.89 ?  42   LEU C HB2  1 
ATOM   28645 H HB3  . LEU C 1 42   ? 150.498 214.827 148.128 1.00 155.89 ?  42   LEU C HB3  1 
ATOM   28646 H HG   . LEU C 1 42   ? 152.155 212.465 147.147 1.00 155.89 ?  42   LEU C HG   1 
ATOM   28647 H HD11 . LEU C 1 42   ? 150.567 213.328 145.449 1.00 155.89 ?  42   LEU C HD11 1 
ATOM   28648 H HD12 . LEU C 1 42   ? 151.206 214.970 145.699 1.00 155.89 ?  42   LEU C HD12 1 
ATOM   28649 H HD13 . LEU C 1 42   ? 152.254 213.700 145.023 1.00 155.89 ?  42   LEU C HD13 1 
ATOM   28650 H HD21 . LEU C 1 42   ? 153.461 214.099 148.483 1.00 155.89 ?  42   LEU C HD21 1 
ATOM   28651 H HD22 . LEU C 1 42   ? 152.867 215.413 147.439 1.00 155.89 ?  42   LEU C HD22 1 
ATOM   28652 H HD23 . LEU C 1 42   ? 153.914 214.143 146.762 1.00 155.89 ?  42   LEU C HD23 1 
ATOM   28653 N N    . TRP C 1 43   ? 148.812 213.348 150.600 1.00 153.64 ?  43   TRP C N    1 
ATOM   28654 C CA   . TRP C 1 43   ? 147.775 213.828 151.514 1.00 153.64 ?  43   TRP C CA   1 
ATOM   28655 C C    . TRP C 1 43   ? 148.213 213.733 152.977 1.00 153.64 ?  43   TRP C C    1 
ATOM   28656 O O    . TRP C 1 43   ? 148.208 214.739 153.682 1.00 153.64 ?  43   TRP C O    1 
ATOM   28657 C CB   . TRP C 1 43   ? 146.496 213.031 151.264 1.00 153.64 ?  43   TRP C CB   1 
ATOM   28658 C CG   . TRP C 1 43   ? 145.275 213.415 152.042 1.00 153.64 ?  43   TRP C CG   1 
ATOM   28659 C CD1  . TRP C 1 43   ? 145.058 214.584 152.683 1.00 153.64 ?  43   TRP C CD1  1 
ATOM   28660 C CD2  . TRP C 1 43   ? 144.041 212.650 152.186 1.00 153.64 ?  43   TRP C CD2  1 
ATOM   28661 N NE1  . TRP C 1 43   ? 143.786 214.591 153.216 1.00 153.64 ?  43   TRP C NE1  1 
ATOM   28662 C CE2  . TRP C 1 43   ? 143.109 213.427 152.931 1.00 153.64 ?  43   TRP C CE2  1 
ATOM   28663 C CE3  . TRP C 1 43   ? 143.608 211.382 151.745 1.00 153.64 ?  43   TRP C CE3  1 
ATOM   28664 C CZ2  . TRP C 1 43   ? 141.817 212.976 153.222 1.00 153.64 ?  43   TRP C CZ2  1 
ATOM   28665 C CZ3  . TRP C 1 43   ? 142.314 210.915 152.034 1.00 153.64 ?  43   TRP C CZ3  1 
ATOM   28666 C CH2  . TRP C 1 43   ? 141.417 211.709 152.768 1.00 153.64 ?  43   TRP C CH2  1 
ATOM   28667 H H    . TRP C 1 43   ? 148.593 212.581 149.980 1.00 153.64 ?  43   TRP C H    1 
ATOM   28668 H HA   . TRP C 1 43   ? 147.576 214.874 151.284 1.00 153.64 ?  43   TRP C HA   1 
ATOM   28669 H HB2  . TRP C 1 43   ? 146.256 213.102 150.203 1.00 153.64 ?  43   TRP C HB2  1 
ATOM   28670 H HB3  . TRP C 1 43   ? 146.712 211.988 151.493 1.00 153.64 ?  43   TRP C HB3  1 
ATOM   28671 H HD1  . TRP C 1 43   ? 145.771 215.391 152.765 1.00 153.64 ?  43   TRP C HD1  1 
ATOM   28672 H HE1  . TRP C 1 43   ? 143.400 215.355 153.751 1.00 153.64 ?  43   TRP C HE1  1 
ATOM   28673 H HE3  . TRP C 1 43   ? 144.282 210.759 151.175 1.00 153.64 ?  43   TRP C HE3  1 
ATOM   28674 H HZ2  . TRP C 1 43   ? 141.135 213.593 153.787 1.00 153.64 ?  43   TRP C HZ2  1 
ATOM   28675 H HZ3  . TRP C 1 43   ? 142.007 209.938 151.689 1.00 153.64 ?  43   TRP C HZ3  1 
ATOM   28676 H HH2  . TRP C 1 43   ? 140.423 211.344 152.983 1.00 153.64 ?  43   TRP C HH2  1 
ATOM   28677 N N    . ARG C 1 44   ? 148.756 212.581 153.368 1.00 154.94 ?  44   ARG C N    1 
ATOM   28678 C CA   . ARG C 1 44   ? 149.256 212.387 154.734 1.00 154.94 ?  44   ARG C CA   1 
ATOM   28679 C C    . ARG C 1 44   ? 150.481 213.269 155.036 1.00 154.94 ?  44   ARG C C    1 
ATOM   28680 O O    . ARG C 1 44   ? 150.687 213.671 156.180 1.00 154.94 ?  44   ARG C O    1 
ATOM   28681 C CB   . ARG C 1 44   ? 149.522 210.910 155.015 1.00 154.94 ?  44   ARG C CB   1 
ATOM   28682 C CG   . ARG C 1 44   ? 148.299 210.244 155.619 1.00 154.94 ?  44   ARG C CG   1 
ATOM   28683 C CD   . ARG C 1 44   ? 148.464 208.757 155.864 1.00 154.94 ?  44   ARG C CD   1 
ATOM   28684 N NE   . ARG C 1 44   ? 147.515 208.307 156.877 1.00 154.94 ?  44   ARG C NE   1 
ATOM   28685 C CZ   . ARG C 1 44   ? 146.194 208.441 156.781 1.00 154.94 ?  44   ARG C CZ   1 
ATOM   28686 N NH1  . ARG C 1 44   ? 145.415 208.011 157.760 1.00 154.94 1  44   ARG C NH1  1 
ATOM   28687 N NH2  . ARG C 1 44   ? 145.646 208.996 155.708 1.00 154.94 ?  44   ARG C NH2  1 
ATOM   28688 H H    . ARG C 1 44   ? 148.849 211.892 152.861 1.00 154.94 ?  44   ARG C H    1 
ATOM   28689 H HA   . ARG C 1 44   ? 148.549 212.668 155.351 1.00 154.94 ?  44   ARG C HA   1 
ATOM   28690 H HB2  . ARG C 1 44   ? 149.735 210.457 154.185 1.00 154.94 ?  44   ARG C HB2  1 
ATOM   28691 H HB3  . ARG C 1 44   ? 150.256 210.828 155.643 1.00 154.94 ?  44   ARG C HB3  1 
ATOM   28692 H HG2  . ARG C 1 44   ? 148.103 210.664 156.472 1.00 154.94 ?  44   ARG C HG2  1 
ATOM   28693 H HG3  . ARG C 1 44   ? 147.549 210.362 155.015 1.00 154.94 ?  44   ARG C HG3  1 
ATOM   28694 H HD2  . ARG C 1 44   ? 148.293 208.271 155.041 1.00 154.94 ?  44   ARG C HD2  1 
ATOM   28695 H HD3  . ARG C 1 44   ? 149.362 208.579 156.184 1.00 154.94 ?  44   ARG C HD3  1 
ATOM   28696 H HE   . ARG C 1 44   ? 147.869 207.880 157.673 1.00 154.94 ?  44   ARG C HE   1 
ATOM   28697 H HH11 . ARG C 1 44   ? 145.765 207.651 158.456 1.00 154.94 ?  44   ARG C HH11 1 
ATOM   28698 H HH12 . ARG C 1 44   ? 144.561 208.091 157.699 1.00 154.94 ?  44   ARG C HH12 1 
ATOM   28699 H HH21 . ARG C 1 44   ? 146.136 209.279 155.063 1.00 154.94 ?  44   ARG C HH21 1 
ATOM   28700 H HH22 . ARG C 1 44   ? 144.790 209.072 155.657 1.00 154.94 ?  44   ARG C HH22 1 
ATOM   28701 N N    . THR C 1 45   ? 151.286 213.569 154.018 1.00 156.34 ?  45   THR C N    1 
ATOM   28702 C CA   . THR C 1 45   ? 152.396 214.521 154.211 1.00 156.34 ?  45   THR C CA   1 
ATOM   28703 C C    . THR C 1 45   ? 151.891 215.943 154.428 1.00 156.34 ?  45   THR C C    1 
ATOM   28704 O O    . THR C 1 45   ? 152.214 216.581 155.428 1.00 156.34 ?  45   THR C O    1 
ATOM   28705 C CB   . THR C 1 45   ? 153.394 214.483 153.046 1.00 156.34 ?  45   THR C CB   1 
ATOM   28706 O OG1  . THR C 1 45   ? 153.906 213.188 152.923 1.00 156.34 ?  45   THR C OG1  1 
ATOM   28707 C CG2  . THR C 1 45   ? 154.573 215.404 153.268 1.00 156.34 ?  45   THR C CG2  1 
ATOM   28708 H H    . THR C 1 45   ? 151.053 213.264 153.084 1.00 156.34 ?  45   THR C H    1 
ATOM   28709 H HA   . THR C 1 45   ? 152.945 214.242 155.110 1.00 156.34 ?  45   THR C HA   1 
ATOM   28710 H HB   . THR C 1 45   ? 152.899 214.754 152.114 1.00 156.34 ?  45   THR C HB   1 
ATOM   28711 H HG1  . THR C 1 45   ? 153.197 212.657 152.554 1.00 156.34 ?  45   THR C HG1  1 
ATOM   28712 H HG21 . THR C 1 45   ? 155.375 215.190 152.559 1.00 156.34 ?  45   THR C HG21 1 
ATOM   28713 H HG22 . THR C 1 45   ? 154.981 215.297 154.275 1.00 156.34 ?  45   THR C HG22 1 
ATOM   28714 H HG23 . THR C 1 45   ? 154.292 216.449 153.129 1.00 156.34 ?  45   THR C HG23 1 
ATOM   28715 N N    . LEU C 1 46   ? 151.058 216.458 153.528 1.00 157.05 ?  46   LEU C N    1 
ATOM   28716 C CA   . LEU C 1 46   ? 150.597 217.849 153.571 1.00 157.05 ?  46   LEU C CA   1 
ATOM   28717 C C    . LEU C 1 46   ? 149.676 218.123 154.769 1.00 157.05 ?  46   LEU C C    1 
ATOM   28718 O O    . LEU C 1 46   ? 149.801 219.168 155.405 1.00 157.05 ?  46   LEU C O    1 
ATOM   28719 C CB   . LEU C 1 46   ? 149.922 218.196 152.232 1.00 157.05 ?  46   LEU C CB   1 
ATOM   28720 C CG   . LEU C 1 46   ? 150.897 218.731 151.162 1.00 157.05 ?  46   LEU C CG   1 
ATOM   28721 C CD1  . LEU C 1 46   ? 152.079 217.812 150.862 1.00 157.05 ?  46   LEU C CD1  1 
ATOM   28722 C CD2  . LEU C 1 46   ? 150.132 218.962 149.861 1.00 157.05 ?  46   LEU C CD2  1 
ATOM   28723 H H    . LEU C 1 46   ? 150.735 215.867 152.775 1.00 157.05 ?  46   LEU C H    1 
ATOM   28724 H HA   . LEU C 1 46   ? 151.475 218.487 153.674 1.00 157.05 ?  46   LEU C HA   1 
ATOM   28725 H HB2  . LEU C 1 46   ? 149.447 217.296 151.843 1.00 157.05 ?  46   LEU C HB2  1 
ATOM   28726 H HB3  . LEU C 1 46   ? 149.153 218.947 152.412 1.00 157.05 ?  46   LEU C HB3  1 
ATOM   28727 H HG   . LEU C 1 46   ? 151.287 219.690 151.504 1.00 157.05 ?  46   LEU C HG   1 
ATOM   28728 H HD11 . LEU C 1 46   ? 152.642 217.633 151.778 1.00 157.05 ?  46   LEU C HD11 1 
ATOM   28729 H HD12 . LEU C 1 46   ? 152.728 218.284 150.125 1.00 157.05 ?  46   LEU C HD12 1 
ATOM   28730 H HD13 . LEU C 1 46   ? 151.712 216.864 150.470 1.00 157.05 ?  46   LEU C HD13 1 
ATOM   28731 H HD21 . LEU C 1 46   ? 149.280 219.616 150.050 1.00 157.05 ?  46   LEU C HD21 1 
ATOM   28732 H HD22 . LEU C 1 46   ? 149.777 218.007 149.475 1.00 157.05 ?  46   LEU C HD22 1 
ATOM   28733 H HD23 . LEU C 1 46   ? 150.791 219.427 149.129 1.00 157.05 ?  46   LEU C HD23 1 
ATOM   28734 N N    . LYS C 1 47   ? 148.818 217.168 155.145 1.00 156.90 ?  47   LYS C N    1 
ATOM   28735 C CA   . LYS C 1 47   ? 147.930 217.265 156.319 1.00 156.90 ?  47   LYS C CA   1 
ATOM   28736 C C    . LYS C 1 47   ? 148.699 217.441 157.632 1.00 156.90 ?  47   LYS C C    1 
ATOM   28737 O O    . LYS C 1 47   ? 148.174 218.035 158.568 1.00 156.90 ?  47   LYS C O    1 
ATOM   28738 C CB   . LYS C 1 47   ? 147.034 216.012 156.354 1.00 156.90 ?  47   LYS C CB   1 
ATOM   28739 C CG   . LYS C 1 47   ? 145.935 216.003 157.428 1.00 156.90 ?  47   LYS C CG   1 
ATOM   28740 C CD   . LYS C 1 47   ? 144.918 217.135 157.225 1.00 156.90 ?  47   LYS C CD   1 
ATOM   28741 C CE   . LYS C 1 47   ? 143.708 217.002 158.159 1.00 156.90 ?  47   LYS C CE   1 
ATOM   28742 N NZ   . LYS C 1 47   ? 144.063 217.238 159.579 1.00 156.90 1  47   LYS C NZ   1 
ATOM   28743 H H    . LYS C 1 47   ? 148.776 216.325 154.590 1.00 156.90 ?  47   LYS C H    1 
ATOM   28744 H HA   . LYS C 1 47   ? 147.288 218.136 156.185 1.00 156.90 ?  47   LYS C HA   1 
ATOM   28745 H HB2  . LYS C 1 47   ? 146.551 215.920 155.381 1.00 156.90 ?  47   LYS C HB2  1 
ATOM   28746 H HB3  . LYS C 1 47   ? 147.669 215.139 156.505 1.00 156.90 ?  47   LYS C HB3  1 
ATOM   28747 H HG2  . LYS C 1 47   ? 145.411 215.048 157.387 1.00 156.90 ?  47   LYS C HG2  1 
ATOM   28748 H HG3  . LYS C 1 47   ? 146.397 216.112 158.409 1.00 156.90 ?  47   LYS C HG3  1 
ATOM   28749 H HD2  . LYS C 1 47   ? 145.410 218.088 157.421 1.00 156.90 ?  47   LYS C HD2  1 
ATOM   28750 H HD3  . LYS C 1 47   ? 144.571 217.120 156.191 1.00 156.90 ?  47   LYS C HD3  1 
ATOM   28751 H HE2  . LYS C 1 47   ? 142.948 217.724 157.859 1.00 156.90 ?  47   LYS C HE2  1 
ATOM   28752 H HE3  . LYS C 1 47   ? 143.299 215.996 158.062 1.00 156.90 ?  47   LYS C HE3  1 
ATOM   28753 H HZ1  . LYS C 1 47   ? 143.237 217.140 160.154 1.00 156.90 ?  47   LYS C HZ1  1 
ATOM   28754 H HZ2  . LYS C 1 47   ? 144.437 218.170 159.683 1.00 156.90 ?  47   LYS C HZ2  1 
ATOM   28755 H HZ3  . LYS C 1 47   ? 144.757 216.563 159.870 1.00 156.90 ?  47   LYS C HZ3  1 
ATOM   28756 N N    . TYR C 1 48   ? 149.941 216.969 157.705 1.00 157.78 ?  48   TYR C N    1 
ATOM   28757 C CA   . TYR C 1 48   ? 150.854 217.278 158.804 1.00 157.78 ?  48   TYR C CA   1 
ATOM   28758 C C    . TYR C 1 48   ? 151.639 218.564 158.527 1.00 157.78 ?  48   TYR C C    1 
ATOM   28759 O O    . TYR C 1 48   ? 151.636 219.463 159.367 1.00 157.78 ?  48   TYR C O    1 
ATOM   28760 C CB   . TYR C 1 48   ? 151.795 216.097 159.052 1.00 157.78 ?  48   TYR C CB   1 
ATOM   28761 C CG   . TYR C 1 48   ? 151.200 214.910 159.787 1.00 157.78 ?  48   TYR C CG   1 
ATOM   28762 C CD1  . TYR C 1 48   ? 150.152 214.157 159.227 1.00 157.78 ?  48   TYR C CD1  1 
ATOM   28763 C CD2  . TYR C 1 48   ? 151.704 214.554 161.053 1.00 157.78 ?  48   TYR C CD2  1 
ATOM   28764 C CE1  . TYR C 1 48   ? 149.619 213.055 159.917 1.00 157.78 ?  48   TYR C CE1  1 
ATOM   28765 C CE2  . TYR C 1 48   ? 151.181 213.447 161.747 1.00 157.78 ?  48   TYR C CE2  1 
ATOM   28766 C CZ   . TYR C 1 48   ? 150.134 212.694 161.176 1.00 157.78 ?  48   TYR C CZ   1 
ATOM   28767 O OH   . TYR C 1 48   ? 149.595 211.635 161.804 1.00 157.78 ?  48   TYR C OH   1 
ATOM   28768 H H    . TYR C 1 48   ? 150.317 216.497 156.895 1.00 157.78 ?  48   TYR C H    1 
ATOM   28769 H HA   . TYR C 1 48   ? 150.291 217.437 159.724 1.00 157.78 ?  48   TYR C HA   1 
ATOM   28770 H HB2  . TYR C 1 48   ? 152.229 215.753 158.113 1.00 157.78 ?  48   TYR C HB2  1 
ATOM   28771 H HB3  . TYR C 1 48   ? 152.609 216.472 159.674 1.00 157.78 ?  48   TYR C HB3  1 
ATOM   28772 H HD1  . TYR C 1 48   ? 149.749 214.411 158.258 1.00 157.78 ?  48   TYR C HD1  1 
ATOM   28773 H HD2  . TYR C 1 48   ? 152.484 215.147 161.507 1.00 157.78 ?  48   TYR C HD2  1 
ATOM   28774 H HE1  . TYR C 1 48   ? 148.815 212.476 159.487 1.00 157.78 ?  48   TYR C HE1  1 
ATOM   28775 H HE2  . TYR C 1 48   ? 151.564 213.189 162.723 1.00 157.78 ?  48   TYR C HE2  1 
ATOM   28776 H HH   . TYR C 1 48   ? 150.173 211.274 162.480 1.00 157.78 ?  48   TYR C HH   1 
ATOM   28777 N N    . LEU C 1 49   ? 152.276 218.704 157.360 1.00 162.61 ?  49   LEU C N    1 
ATOM   28778 C CA   . LEU C 1 49   ? 153.189 219.816 157.064 1.00 162.61 ?  49   LEU C CA   1 
ATOM   28779 C C    . LEU C 1 49   ? 152.517 221.194 157.149 1.00 162.61 ?  49   LEU C C    1 
ATOM   28780 O O    . LEU C 1 49   ? 153.140 222.162 157.580 1.00 162.61 ?  49   LEU C O    1 
ATOM   28781 C CB   . LEU C 1 49   ? 153.831 219.560 155.690 1.00 162.61 ?  49   LEU C CB   1 
ATOM   28782 C CG   . LEU C 1 49   ? 154.872 220.618 155.264 1.00 162.61 ?  49   LEU C CG   1 
ATOM   28783 C CD1  . LEU C 1 49   ? 155.971 219.961 154.428 1.00 162.61 ?  49   LEU C CD1  1 
ATOM   28784 C CD2  . LEU C 1 49   ? 154.256 221.728 154.400 1.00 162.61 ?  49   LEU C CD2  1 
ATOM   28785 H H    . LEU C 1 49   ? 152.265 217.924 156.719 1.00 162.61 ?  49   LEU C H    1 
ATOM   28786 H HA   . LEU C 1 49   ? 153.980 219.811 157.813 1.00 162.61 ?  49   LEU C HA   1 
ATOM   28787 H HB2  . LEU C 1 49   ? 154.328 218.592 155.751 1.00 162.61 ?  49   LEU C HB2  1 
ATOM   28788 H HB3  . LEU C 1 49   ? 153.056 219.482 154.928 1.00 162.61 ?  49   LEU C HB3  1 
ATOM   28789 H HG   . LEU C 1 49   ? 155.335 221.053 156.149 1.00 162.61 ?  49   LEU C HG   1 
ATOM   28790 H HD11 . LEU C 1 49   ? 156.479 219.199 155.019 1.00 162.61 ?  49   LEU C HD11 1 
ATOM   28791 H HD12 . LEU C 1 49   ? 155.544 219.497 153.539 1.00 162.61 ?  49   LEU C HD12 1 
ATOM   28792 H HD13 . LEU C 1 49   ? 156.702 220.712 154.131 1.00 162.61 ?  49   LEU C HD13 1 
ATOM   28793 H HD21 . LEU C 1 49   ? 153.478 222.263 154.946 1.00 162.61 ?  49   LEU C HD21 1 
ATOM   28794 H HD22 . LEU C 1 49   ? 155.032 222.440 154.119 1.00 162.61 ?  49   LEU C HD22 1 
ATOM   28795 H HD23 . LEU C 1 49   ? 153.832 221.308 153.489 1.00 162.61 ?  49   LEU C HD23 1 
ATOM   28796 N N    . TRP C 1 50   ? 151.226 221.301 156.837 1.00 165.94 ?  50   TRP C N    1 
ATOM   28797 C CA   . TRP C 1 50   ? 150.472 222.554 156.969 1.00 165.94 ?  50   TRP C CA   1 
ATOM   28798 C C    . TRP C 1 50   ? 150.349 223.064 158.421 1.00 165.94 ?  50   TRP C C    1 
ATOM   28799 O O    . TRP C 1 50   ? 150.062 224.236 158.648 1.00 165.94 ?  50   TRP C O    1 
ATOM   28800 C CB   . TRP C 1 50   ? 149.107 222.352 156.305 1.00 165.94 ?  50   TRP C CB   1 
ATOM   28801 C CG   . TRP C 1 50   ? 148.237 223.552 156.201 1.00 165.94 ?  50   TRP C CG   1 
ATOM   28802 C CD1  . TRP C 1 50   ? 148.304 224.473 155.235 1.00 165.94 ?  50   TRP C CD1  1 
ATOM   28803 C CD2  . TRP C 1 50   ? 147.184 223.996 157.094 1.00 165.94 ?  50   TRP C CD2  1 
ATOM   28804 N NE1  . TRP C 1 50   ? 147.361 225.447 155.459 1.00 165.94 ?  50   TRP C NE1  1 
ATOM   28805 C CE2  . TRP C 1 50   ? 146.640 225.199 156.587 1.00 165.94 ?  50   TRP C CE2  1 
ATOM   28806 C CE3  . TRP C 1 50   ? 146.619 223.490 158.265 1.00 165.94 ?  50   TRP C CE3  1 
ATOM   28807 C CZ2  . TRP C 1 50   ? 145.588 225.870 157.210 1.00 165.94 ?  50   TRP C CZ2  1 
ATOM   28808 C CZ3  . TRP C 1 50   ? 145.562 224.157 158.899 1.00 165.94 ?  50   TRP C CZ3  1 
ATOM   28809 C CH2  . TRP C 1 50   ? 145.048 225.343 158.376 1.00 165.94 ?  50   TRP C CH2  1 
ATOM   28810 H H    . TRP C 1 50   ? 150.745 220.485 156.489 1.00 165.94 ?  50   TRP C H    1 
ATOM   28811 H HA   . TRP C 1 50   ? 151.002 223.317 156.399 1.00 165.94 ?  50   TRP C HA   1 
ATOM   28812 H HB2  . TRP C 1 50   ? 149.282 221.981 155.296 1.00 165.94 ?  50   TRP C HB2  1 
ATOM   28813 H HB3  . TRP C 1 50   ? 148.567 221.586 156.862 1.00 165.94 ?  50   TRP C HB3  1 
ATOM   28814 H HD1  . TRP C 1 50   ? 148.994 224.456 154.405 1.00 165.94 ?  50   TRP C HD1  1 
ATOM   28815 H HE1  . TRP C 1 50   ? 147.220 226.249 154.861 1.00 165.94 ?  50   TRP C HE1  1 
ATOM   28816 H HE3  . TRP C 1 50   ? 147.001 222.573 158.688 1.00 165.94 ?  50   TRP C HE3  1 
ATOM   28817 H HZ2  . TRP C 1 50   ? 145.198 226.786 156.792 1.00 165.94 ?  50   TRP C HZ2  1 
ATOM   28818 H HZ3  . TRP C 1 50   ? 145.139 223.746 159.804 1.00 165.94 ?  50   TRP C HZ3  1 
ATOM   28819 H HH2  . TRP C 1 50   ? 144.235 225.850 158.875 1.00 165.94 ?  50   TRP C HH2  1 
ATOM   28820 N N    . THR C 1 51   ? 150.618 222.222 159.425 1.00 165.74 ?  51   THR C N    1 
ATOM   28821 C CA   . THR C 1 51   ? 150.747 222.639 160.841 1.00 165.74 ?  51   THR C CA   1 
ATOM   28822 C C    . THR C 1 51   ? 152.159 223.113 161.220 1.00 165.74 ?  51   THR C C    1 
ATOM   28823 O O    . THR C 1 51   ? 152.368 223.581 162.334 1.00 165.74 ?  51   THR C O    1 
ATOM   28824 C CB   . THR C 1 51   ? 150.293 221.530 161.802 1.00 165.74 ?  51   THR C CB   1 
ATOM   28825 O OG1  . THR C 1 51   ? 151.209 220.464 161.855 1.00 165.74 ?  51   THR C OG1  1 
ATOM   28826 C CG2  . THR C 1 51   ? 148.921 220.957 161.440 1.00 165.74 ?  51   THR C CG2  1 
ATOM   28827 H H    . THR C 1 51   ? 150.890 221.279 159.193 1.00 165.74 ?  51   THR C H    1 
ATOM   28828 H HA   . THR C 1 51   ? 150.083 223.484 161.015 1.00 165.74 ?  51   THR C HA   1 
ATOM   28829 H HB   . THR C 1 51   ? 150.227 221.954 162.804 1.00 165.74 ?  51   THR C HB   1 
ATOM   28830 H HG1  . THR C 1 51   ? 151.308 220.119 160.968 1.00 165.74 ?  51   THR C HG1  1 
ATOM   28831 H HG21 . THR C 1 51   ? 148.622 220.232 162.193 1.00 165.74 ?  51   THR C HG21 1 
ATOM   28832 H HG22 . THR C 1 51   ? 148.931 220.466 160.470 1.00 165.74 ?  51   THR C HG22 1 
ATOM   28833 H HG23 . THR C 1 51   ? 148.190 221.758 161.429 1.00 165.74 ?  51   THR C HG23 1 
ATOM   28834 N N    . VAL C 1 52   ? 153.132 223.007 160.308 1.00 166.19 ?  52   VAL C N    1 
ATOM   28835 C CA   . VAL C 1 52   ? 154.565 223.278 160.544 1.00 166.19 ?  52   VAL C CA   1 
ATOM   28836 C C    . VAL C 1 52   ? 155.100 224.389 159.619 1.00 166.19 ?  52   VAL C C    1 
ATOM   28837 O O    . VAL C 1 52   ? 156.147 224.974 159.885 1.00 166.19 ?  52   VAL C O    1 
ATOM   28838 C CB   . VAL C 1 52   ? 155.366 221.965 160.397 1.00 166.19 ?  52   VAL C CB   1 
ATOM   28839 C CG1  . VAL C 1 52   ? 156.869 222.120 160.684 1.00 166.19 ?  52   VAL C CG1  1 
ATOM   28840 C CG2  . VAL C 1 52   ? 154.861 220.883 161.367 1.00 166.19 ?  52   VAL C CG2  1 
ATOM   28841 H H    . VAL C 1 52   ? 152.896 222.568 159.433 1.00 166.19 ?  52   VAL C H    1 
ATOM   28842 H HA   . VAL C 1 52   ? 154.709 223.636 161.563 1.00 166.19 ?  52   VAL C HA   1 
ATOM   28843 H HB   . VAL C 1 52   ? 155.257 221.588 159.381 1.00 166.19 ?  52   VAL C HB   1 
ATOM   28844 H HG11 . VAL C 1 52   ? 157.339 222.771 159.950 1.00 166.19 ?  52   VAL C HG11 1 
ATOM   28845 H HG12 . VAL C 1 52   ? 157.016 222.528 161.682 1.00 166.19 ?  52   VAL C HG12 1 
ATOM   28846 H HG13 . VAL C 1 52   ? 157.353 221.148 160.619 1.00 166.19 ?  52   VAL C HG13 1 
ATOM   28847 H HG21 . VAL C 1 52   ? 153.834 220.610 161.135 1.00 166.19 ?  52   VAL C HG21 1 
ATOM   28848 H HG22 . VAL C 1 52   ? 154.918 221.247 162.389 1.00 166.19 ?  52   VAL C HG22 1 
ATOM   28849 H HG23 . VAL C 1 52   ? 155.472 219.988 161.272 1.00 166.19 ?  52   VAL C HG23 1 
ATOM   28850 N N    . CYS C 1 53   ? 154.378 224.732 158.547 1.00 170.44 ?  53   CYS C N    1 
ATOM   28851 C CA   . CYS C 1 53   ? 154.757 225.793 157.609 1.00 170.44 ?  53   CYS C CA   1 
ATOM   28852 C C    . CYS C 1 53   ? 154.767 227.219 158.207 1.00 170.44 ?  53   CYS C C    1 
ATOM   28853 O O    . CYS C 1 53   ? 155.379 228.119 157.628 1.00 170.44 ?  53   CYS C O    1 
ATOM   28854 C CB   . CYS C 1 53   ? 153.814 225.718 156.403 1.00 170.44 ?  53   CYS C CB   1 
ATOM   28855 S SG   . CYS C 1 53   ? 152.111 226.125 156.890 1.00 170.44 ?  53   CYS C SG   1 
ATOM   28856 H H    . CYS C 1 53   ? 153.529 224.216 158.362 1.00 170.44 ?  53   CYS C H    1 
ATOM   28857 H HA   . CYS C 1 53   ? 155.764 225.576 157.254 1.00 170.44 ?  53   CYS C HA   1 
ATOM   28858 H HB2  . CYS C 1 53   ? 154.147 226.425 155.644 1.00 170.44 ?  53   CYS C HB2  1 
ATOM   28859 H HB3  . CYS C 1 53   ? 153.838 224.710 155.990 1.00 170.44 ?  53   CYS C HB3  1 
ATOM   28860 H HG   . CYS C 1 53   ? 151.421 224.998 157.085 1.00 170.44 ?  53   CYS C HG   1 
ATOM   28861 N N    . CYS C 1 54   ? 154.116 227.440 159.353 1.00 169.97 ?  54   CYS C N    1 
ATOM   28862 C CA   . CYS C 1 54   ? 154.064 228.724 160.059 1.00 169.97 ?  54   CYS C CA   1 
ATOM   28863 C C    . CYS C 1 54   ? 153.955 228.542 161.580 1.00 169.97 ?  54   CYS C C    1 
ATOM   28864 O O    . CYS C 1 54   ? 153.319 227.597 162.067 1.00 169.97 ?  54   CYS C O    1 
ATOM   28865 C CB   . CYS C 1 54   ? 152.896 229.547 159.504 1.00 169.97 ?  54   CYS C CB   1 
ATOM   28866 S SG   . CYS C 1 54   ? 152.864 231.178 160.300 1.00 169.97 ?  54   CYS C SG   1 
ATOM   28867 H H    . CYS C 1 54   ? 153.620 226.663 159.766 1.00 169.97 ?  54   CYS C H    1 
ATOM   28868 H HA   . CYS C 1 54   ? 154.988 229.263 159.849 1.00 169.97 ?  54   CYS C HA   1 
ATOM   28869 H HB2  . CYS C 1 54   ? 153.020 229.672 158.428 1.00 169.97 ?  54   CYS C HB2  1 
ATOM   28870 H HB3  . CYS C 1 54   ? 151.959 229.027 159.703 1.00 169.97 ?  54   CYS C HB3  1 
ATOM   28871 H HG   . CYS C 1 54   ? 152.192 232.037 159.529 1.00 169.97 ?  54   CYS C HG   1 
ATOM   28872 N N    . TRP C 1 93   ? 131.667 210.002 160.982 1.00 190.00 ?  93   TRP C N    1 
ATOM   28873 C CA   . TRP C 1 93   ? 130.556 210.309 160.105 1.00 190.00 ?  93   TRP C CA   1 
ATOM   28874 C C    . TRP C 1 93   ? 130.002 209.048 159.431 1.00 190.00 ?  93   TRP C C    1 
ATOM   28875 O O    . TRP C 1 93   ? 129.598 208.127 160.112 1.00 190.00 ?  93   TRP C O    1 
ATOM   28876 C CB   . TRP C 1 93   ? 130.981 211.448 159.165 1.00 190.00 ?  93   TRP C CB   1 
ATOM   28877 C CG   . TRP C 1 93   ? 129.902 212.243 158.512 1.00 190.00 ?  93   TRP C CG   1 
ATOM   28878 C CD1  . TRP C 1 93   ? 128.616 212.245 158.843 1.00 190.00 ?  93   TRP C CD1  1 
ATOM   28879 C CD2  . TRP C 1 93   ? 130.033 213.257 157.475 1.00 190.00 ?  93   TRP C CD2  1 
ATOM   28880 N NE1  . TRP C 1 93   ? 127.954 213.185 158.085 1.00 190.00 ?  93   TRP C NE1  1 
ATOM   28881 C CE2  . TRP C 1 93   ? 128.782 213.845 157.232 1.00 190.00 ?  93   TRP C CE2  1 
ATOM   28882 C CE3  . TRP C 1 93   ? 131.091 213.744 156.720 1.00 190.00 ?  93   TRP C CE3  1 
ATOM   28883 C CZ2  . TRP C 1 93   ? 128.583 214.866 156.289 1.00 190.00 ?  93   TRP C CZ2  1 
ATOM   28884 C CZ3  . TRP C 1 93   ? 130.903 214.768 155.774 1.00 190.00 ?  93   TRP C CZ3  1 
ATOM   28885 C CH2  . TRP C 1 93   ? 129.652 215.328 155.554 1.00 190.00 ?  93   TRP C CH2  1 
ATOM   28886 H HA   . TRP C 1 93   ? 129.754 210.690 160.721 1.00 190.00 ?  93   TRP C HA   1 
ATOM   28887 H HB2  . TRP C 1 93   ? 131.533 212.166 159.760 1.00 190.00 ?  93   TRP C HB2  1 
ATOM   28888 H HB3  . TRP C 1 93   ? 131.661 211.068 158.412 1.00 190.00 ?  93   TRP C HB3  1 
ATOM   28889 H HD1  . TRP C 1 93   ? 128.169 211.636 159.604 1.00 190.00 ?  93   TRP C HD1  1 
ATOM   28890 H HE1  . TRP C 1 93   ? 126.984 213.371 158.167 1.00 190.00 ?  93   TRP C HE1  1 
ATOM   28891 H HE3  . TRP C 1 93   ? 132.056 213.326 156.878 1.00 190.00 ?  93   TRP C HE3  1 
ATOM   28892 H HZ2  . TRP C 1 93   ? 127.614 215.280 156.136 1.00 190.00 ?  93   TRP C HZ2  1 
ATOM   28893 H HZ3  . TRP C 1 93   ? 131.725 215.129 155.207 1.00 190.00 ?  93   TRP C HZ3  1 
ATOM   28894 H HH2  . TRP C 1 93   ? 129.519 216.110 154.824 1.00 190.00 ?  93   TRP C HH2  1 
ATOM   28895 N N    . MET C 1 94   ? 130.079 208.877 158.068 1.00 193.69 ?  94   MET C N    1 
ATOM   28896 C CA   . MET C 1 94   ? 129.741 207.670 157.327 1.00 193.69 ?  94   MET C CA   1 
ATOM   28897 C C    . MET C 1 94   ? 130.748 206.583 157.704 1.00 193.69 ?  94   MET C C    1 
ATOM   28898 O O    . MET C 1 94   ? 130.452 205.391 157.616 1.00 193.69 ?  94   MET C O    1 
ATOM   28899 C CB   . MET C 1 94   ? 129.843 207.946 155.830 1.00 193.69 ?  94   MET C CB   1 
ATOM   28900 C CG   . MET C 1 94   ? 128.618 208.630 155.247 1.00 193.69 ?  94   MET C CG   1 
ATOM   28901 S SD   . MET C 1 94   ? 127.091 207.759 155.643 1.00 193.69 ?  94   MET C SD   1 
ATOM   28902 C CE   . MET C 1 94   ? 125.871 208.997 155.209 1.00 193.69 ?  94   MET C CE   1 
ATOM   28903 H H    . MET C 1 94   ? 130.265 209.378 157.393 1.00 193.69 ?  94   MET C H    1 
ATOM   28904 H HA   . MET C 1 94   ? 128.831 207.401 157.466 1.00 193.69 ?  94   MET C HA   1 
ATOM   28905 H HB2  . MET C 1 94   ? 130.607 208.522 155.670 1.00 193.69 ?  94   MET C HB2  1 
ATOM   28906 H HB3  . MET C 1 94   ? 129.963 207.105 155.364 1.00 193.69 ?  94   MET C HB3  1 
ATOM   28907 H HG2  . MET C 1 94   ? 128.554 209.528 155.609 1.00 193.69 ?  94   MET C HG2  1 
ATOM   28908 H HG3  . MET C 1 94   ? 128.703 208.666 154.282 1.00 193.69 ?  94   MET C HG3  1 
ATOM   28909 H HE1  . MET C 1 94   ? 124.994 208.635 155.350 1.00 193.69 ?  94   MET C HE1  1 
ATOM   28910 H HE2  . MET C 1 94   ? 125.999 209.770 155.766 1.00 193.69 ?  94   MET C HE2  1 
ATOM   28911 H HE3  . MET C 1 94   ? 125.983 209.236 154.286 1.00 193.69 ?  94   MET C HE3  1 
ATOM   28912 N N    . THR C 1 95   ? 131.944 207.010 158.131 1.00 190.98 ?  95   THR C N    1 
ATOM   28913 C CA   . THR C 1 95   ? 133.024 206.137 158.607 1.00 190.98 ?  95   THR C CA   1 
ATOM   28914 C C    . THR C 1 95   ? 132.644 205.016 159.588 1.00 190.98 ?  95   THR C C    1 
ATOM   28915 O O    . THR C 1 95   ? 133.492 204.190 159.869 1.00 190.98 ?  95   THR C O    1 
ATOM   28916 C CB   . THR C 1 95   ? 134.144 206.967 159.265 1.00 190.98 ?  95   THR C CB   1 
ATOM   28917 O OG1  . THR C 1 95   ? 134.431 208.116 158.458 1.00 190.98 ?  95   THR C OG1  1 
ATOM   28918 C CG2  . THR C 1 95   ? 135.406 206.133 159.419 1.00 190.98 ?  95   THR C CG2  1 
ATOM   28919 H H    . THR C 1 95   ? 132.227 207.816 158.074 1.00 190.98 ?  95   THR C H    1 
ATOM   28920 H HA   . THR C 1 95   ? 133.418 205.702 157.822 1.00 190.98 ?  95   THR C HA   1 
ATOM   28921 H HB   . THR C 1 95   ? 133.858 207.254 160.146 1.00 190.98 ?  95   THR C HB   1 
ATOM   28922 H HG1  . THR C 1 95   ? 134.496 208.782 158.933 1.00 190.98 ?  95   THR C HG1  1 
ATOM   28923 H HG21 . THR C 1 95   ? 136.180 206.674 159.249 1.00 190.98 ?  95   THR C HG21 1 
ATOM   28924 H HG22 . THR C 1 95   ? 135.394 205.401 158.797 1.00 190.98 ?  95   THR C HG22 1 
ATOM   28925 H HG23 . THR C 1 95   ? 135.461 205.781 160.312 1.00 190.98 ?  95   THR C HG23 1 
ATOM   28926 N N    . SER C 1 96   ? 131.503 205.124 160.266 1.00 197.89 ?  96   SER C N    1 
ATOM   28927 C CA   . SER C 1 96   ? 130.932 204.063 161.076 1.00 197.89 ?  96   SER C CA   1 
ATOM   28928 C C    . SER C 1 96   ? 129.566 203.526 160.614 1.00 197.89 ?  96   SER C C    1 
ATOM   28929 O O    . SER C 1 96   ? 129.409 202.314 160.470 1.00 197.89 ?  96   SER C O    1 
ATOM   28930 C CB   . SER C 1 96   ? 130.811 204.537 162.527 1.00 197.89 ?  96   SER C CB   1 
ATOM   28931 O OG   . SER C 1 96   ? 130.150 203.570 163.323 1.00 197.89 ?  96   SER C OG   1 
ATOM   28932 H H    . SER C 1 96   ? 131.173 205.896 160.452 1.00 197.89 ?  96   SER C H    1 
ATOM   28933 H HA   . SER C 1 96   ? 131.556 203.308 161.068 1.00 197.89 ?  96   SER C HA   1 
ATOM   28934 H HB2  . SER C 1 96   ? 131.701 204.685 162.885 1.00 197.89 ?  96   SER C HB2  1 
ATOM   28935 H HB3  . SER C 1 96   ? 130.305 205.363 162.547 1.00 197.89 ?  96   SER C HB3  1 
ATOM   28936 H HG   . SER C 1 96   ? 129.874 203.916 164.013 1.00 197.89 ?  96   SER C HG   1 
ATOM   28937 N N    . VAL C 1 97   ? 128.583 204.397 160.378 1.00 200.88 ?  97   VAL C N    1 
ATOM   28938 C CA   . VAL C 1 97   ? 127.245 203.881 160.036 1.00 200.88 ?  97   VAL C CA   1 
ATOM   28939 C C    . VAL C 1 97   ? 127.219 203.018 158.772 1.00 200.88 ?  97   VAL C C    1 
ATOM   28940 O O    . VAL C 1 97   ? 126.347 202.168 158.631 1.00 200.88 ?  97   VAL C O    1 
ATOM   28941 C CB   . VAL C 1 97   ? 126.200 205.011 159.944 1.00 200.88 ?  97   VAL C CB   1 
ATOM   28942 C CG1  . VAL C 1 97   ? 126.007 205.704 161.296 1.00 200.88 ?  97   VAL C CG1  1 
ATOM   28943 C CG2  . VAL C 1 97   ? 126.550 206.081 158.909 1.00 200.88 ?  97   VAL C CG2  1 
ATOM   28944 H H    . VAL C 1 97   ? 128.693 205.392 160.499 1.00 200.88 ?  97   VAL C H    1 
ATOM   28945 H HA   . VAL C 1 97   ? 126.929 203.228 160.849 1.00 200.88 ?  97   VAL C HA   1 
ATOM   28946 H HB   . VAL C 1 97   ? 125.248 204.567 159.661 1.00 200.88 ?  97   VAL C HB   1 
ATOM   28947 H HG11 . VAL C 1 97   ? 125.720 204.969 162.044 1.00 200.88 ?  97   VAL C HG11 1 
ATOM   28948 H HG12 . VAL C 1 97   ? 125.212 206.442 161.213 1.00 200.88 ?  97   VAL C HG12 1 
ATOM   28949 H HG13 . VAL C 1 97   ? 126.919 206.206 161.607 1.00 200.88 ?  97   VAL C HG13 1 
ATOM   28950 H HG21 . VAL C 1 97   ? 126.711 205.619 157.937 1.00 200.88 ?  97   VAL C HG21 1 
ATOM   28951 H HG22 . VAL C 1 97   ? 127.437 206.624 159.221 1.00 200.88 ?  97   VAL C HG22 1 
ATOM   28952 H HG23 . VAL C 1 97   ? 125.728 206.787 158.831 1.00 200.88 ?  97   VAL C HG23 1 
ATOM   28953 N N    . LYS C 1 98   ? 128.182 203.191 157.865 1.00 201.57 ?  98   LYS C N    1 
ATOM   28954 C CA   . LYS C 1 98   ? 128.411 202.316 156.699 1.00 201.57 ?  98   LYS C CA   1 
ATOM   28955 C C    . LYS C 1 98   ? 129.474 201.239 156.954 1.00 201.57 ?  98   LYS C C    1 
ATOM   28956 O O    . LYS C 1 98   ? 129.309 200.111 156.499 1.00 201.57 ?  98   LYS C O    1 
ATOM   28957 C CB   . LYS C 1 98   ? 128.771 203.180 155.481 1.00 201.57 ?  98   LYS C CB   1 
ATOM   28958 C CG   . LYS C 1 98   ? 127.722 204.224 155.060 1.00 201.57 ?  98   LYS C CG   1 
ATOM   28959 C CD   . LYS C 1 98   ? 126.401 203.654 154.528 1.00 201.57 ?  98   LYS C CD   1 
ATOM   28960 C CE   . LYS C 1 98   ? 125.384 203.324 155.624 1.00 201.57 ?  98   LYS C CE   1 
ATOM   28961 N NZ   . LYS C 1 98   ? 124.134 202.761 155.056 1.00 201.57 1  98   LYS C NZ   1 
ATOM   28962 H H    . LYS C 1 98   ? 128.832 203.948 158.025 1.00 201.57 ?  98   LYS C H    1 
ATOM   28963 H HA   . LYS C 1 98   ? 127.504 201.760 156.462 1.00 201.57 ?  98   LYS C HA   1 
ATOM   28964 H HB2  . LYS C 1 98   ? 129.703 203.703 155.694 1.00 201.57 ?  98   LYS C HB2  1 
ATOM   28965 H HB3  . LYS C 1 98   ? 128.954 202.525 154.628 1.00 201.57 ?  98   LYS C HB3  1 
ATOM   28966 H HG2  . LYS C 1 98   ? 127.522 204.906 155.887 1.00 201.57 ?  98   LYS C HG2  1 
ATOM   28967 H HG3  . LYS C 1 98   ? 128.172 204.812 154.259 1.00 201.57 ?  98   LYS C HG3  1 
ATOM   28968 H HD2  . LYS C 1 98   ? 125.957 204.405 153.874 1.00 201.57 ?  98   LYS C HD2  1 
ATOM   28969 H HD3  . LYS C 1 98   ? 126.606 202.770 153.924 1.00 201.57 ?  98   LYS C HD3  1 
ATOM   28970 H HE2  . LYS C 1 98   ? 125.821 202.616 156.329 1.00 201.57 ?  98   LYS C HE2  1 
ATOM   28971 H HE3  . LYS C 1 98   ? 125.156 204.237 156.173 1.00 201.57 ?  98   LYS C HE3  1 
ATOM   28972 H HZ1  . LYS C 1 98   ? 123.466 202.541 155.781 1.00 201.57 ?  98   LYS C HZ1  1 
ATOM   28973 H HZ2  . LYS C 1 98   ? 124.318 201.915 154.534 1.00 201.57 ?  98   LYS C HZ2  1 
ATOM   28974 H HZ3  . LYS C 1 98   ? 123.696 203.415 154.423 1.00 201.57 ?  98   LYS C HZ3  1 
ATOM   28975 N N    . ASP C 1 99   ? 130.509 201.539 157.734 1.00 204.39 ?  99   ASP C N    1 
ATOM   28976 C CA   . ASP C 1 99   ? 131.502 200.555 158.192 1.00 204.39 ?  99   ASP C CA   1 
ATOM   28977 C C    . ASP C 1 99   ? 130.828 199.388 158.926 1.00 204.39 ?  99   ASP C C    1 
ATOM   28978 O O    . ASP C 1 99   ? 131.057 198.227 158.596 1.00 204.39 ?  99   ASP C O    1 
ATOM   28979 C CB   . ASP C 1 99   ? 132.510 201.249 159.122 1.00 204.39 ?  99   ASP C CB   1 
ATOM   28980 C CG   . ASP C 1 99   ? 133.402 200.270 159.896 1.00 204.39 ?  99   ASP C CG   1 
ATOM   28981 O OD1  . ASP C 1 99   ? 133.881 199.283 159.304 1.00 204.39 ?  99   ASP C OD1  1 
ATOM   28982 O OD2  . ASP C 1 99   ? 133.621 200.486 161.106 1.00 204.39 -1 99   ASP C OD2  1 
ATOM   28983 H H    . ASP C 1 99   ? 130.605 202.495 158.045 1.00 204.39 ?  99   ASP C H    1 
ATOM   28984 H HA   . ASP C 1 99   ? 132.042 200.149 157.336 1.00 204.39 ?  99   ASP C HA   1 
ATOM   28985 H HB2  . ASP C 1 99   ? 133.134 201.914 158.525 1.00 204.39 ?  99   ASP C HB2  1 
ATOM   28986 H HB3  . ASP C 1 99   ? 131.963 201.858 159.841 1.00 204.39 ?  99   ASP C HB3  1 
ATOM   28987 N N    . TRP C 1 100  ? 129.930 199.701 159.862 1.00 216.06 ?  100  TRP C N    1 
ATOM   28988 C CA   . TRP C 1 100  ? 129.155 198.700 160.587 1.00 216.06 ?  100  TRP C CA   1 
ATOM   28989 C C    . TRP C 1 100  ? 128.398 197.785 159.626 1.00 216.06 ?  100  TRP C C    1 
ATOM   28990 O O    . TRP C 1 100  ? 128.572 196.575 159.689 1.00 216.06 ?  100  TRP C O    1 
ATOM   28991 C CB   . TRP C 1 100  ? 128.188 199.390 161.557 1.00 216.06 ?  100  TRP C CB   1 
ATOM   28992 C CG   . TRP C 1 100  ? 127.316 198.470 162.357 1.00 216.06 ?  100  TRP C CG   1 
ATOM   28993 C CD1  . TRP C 1 100  ? 127.685 197.270 162.861 1.00 216.06 ?  100  TRP C CD1  1 
ATOM   28994 C CD2  . TRP C 1 100  ? 125.941 198.681 162.810 1.00 216.06 ?  100  TRP C CD2  1 
ATOM   28995 N NE1  . TRP C 1 100  ? 126.640 196.722 163.577 1.00 216.06 ?  100  TRP C NE1  1 
ATOM   28996 C CE2  . TRP C 1 100  ? 125.535 197.546 163.574 1.00 216.06 ?  100  TRP C CE2  1 
ATOM   28997 C CE3  . TRP C 1 100  ? 124.988 199.715 162.650 1.00 216.06 ?  100  TRP C CE3  1 
ATOM   28998 C CZ2  . TRP C 1 100  ? 124.259 197.436 164.144 1.00 216.06 ?  100  TRP C CZ2  1 
ATOM   28999 C CZ3  . TRP C 1 100  ? 123.702 199.616 163.222 1.00 216.06 ?  100  TRP C CZ3  1 
ATOM   29000 C CH2  . TRP C 1 100  ? 123.336 198.479 163.964 1.00 216.06 ?  100  TRP C CH2  1 
ATOM   29001 H H    . TRP C 1 100  ? 129.800 200.673 160.104 1.00 216.06 ?  100  TRP C H    1 
ATOM   29002 H HA   . TRP C 1 100  ? 129.842 198.081 161.162 1.00 216.06 ?  100  TRP C HA   1 
ATOM   29003 H HB2  . TRP C 1 100  ? 128.770 199.993 162.253 1.00 216.06 ?  100  TRP C HB2  1 
ATOM   29004 H HB3  . TRP C 1 100  ? 127.545 200.065 160.994 1.00 216.06 ?  100  TRP C HB3  1 
ATOM   29005 H HD1  . TRP C 1 100  ? 128.656 196.814 162.736 1.00 216.06 ?  100  TRP C HD1  1 
ATOM   29006 H HE1  . TRP C 1 100  ? 126.705 195.840 164.064 1.00 216.06 ?  100  TRP C HE1  1 
ATOM   29007 H HE3  . TRP C 1 100  ? 125.256 200.592 162.081 1.00 216.06 ?  100  TRP C HE3  1 
ATOM   29008 H HZ2  . TRP C 1 100  ? 123.993 196.558 164.714 1.00 216.06 ?  100  TRP C HZ2  1 
ATOM   29009 H HZ3  . TRP C 1 100  ? 122.994 200.420 163.088 1.00 216.06 ?  100  TRP C HZ3  1 
ATOM   29010 H HH2  . TRP C 1 100  ? 122.347 198.404 164.392 1.00 216.06 ?  100  TRP C HH2  1 
ATOM   29011 N N    . ALA C 1 101  ? 127.701 198.304 158.610 1.00 210.49 ?  101  ALA C N    1 
ATOM   29012 C CA   . ALA C 1 101  ? 127.122 197.454 157.564 1.00 210.49 ?  101  ALA C CA   1 
ATOM   29013 C C    . ALA C 1 101  ? 128.172 196.568 156.861 1.00 210.49 ?  101  ALA C C    1 
ATOM   29014 O O    . ALA C 1 101  ? 127.941 195.378 156.665 1.00 210.49 ?  101  ALA C O    1 
ATOM   29015 C CB   . ALA C 1 101  ? 126.358 198.327 156.564 1.00 210.49 ?  101  ALA C CB   1 
ATOM   29016 H H    . ALA C 1 101  ? 127.614 199.306 158.532 1.00 210.49 ?  101  ALA C H    1 
ATOM   29017 H HA   . ALA C 1 101  ? 126.403 196.787 158.037 1.00 210.49 ?  101  ALA C HA   1 
ATOM   29018 H HB1  . ALA C 1 101  ? 125.572 198.872 157.076 1.00 210.49 ?  101  ALA C HB1  1 
ATOM   29019 H HB2  . ALA C 1 101  ? 127.027 199.031 156.077 1.00 210.49 ?  101  ALA C HB2  1 
ATOM   29020 H HB3  . ALA C 1 101  ? 125.909 197.700 155.802 1.00 210.49 ?  101  ALA C HB3  1 
ATOM   29021 N N    . GLY C 1 102  ? 129.360 197.104 156.586 1.00 206.06 ?  102  GLY C N    1 
ATOM   29022 C CA   . GLY C 1 102  ? 130.526 196.377 156.070 1.00 206.06 ?  102  GLY C CA   1 
ATOM   29023 C C    . GLY C 1 102  ? 131.150 195.322 157.001 1.00 206.06 ?  102  GLY C C    1 
ATOM   29024 O O    . GLY C 1 102  ? 132.078 194.638 156.581 1.00 206.06 ?  102  GLY C O    1 
ATOM   29025 H H    . GLY C 1 102  ? 129.490 198.081 156.800 1.00 206.06 ?  102  GLY C H    1 
ATOM   29026 H HA2  . GLY C 1 102  ? 130.242 195.879 155.144 1.00 206.06 ?  102  GLY C HA2  1 
ATOM   29027 H HA3  . GLY C 1 102  ? 131.301 197.103 155.832 1.00 206.06 ?  102  GLY C HA3  1 
ATOM   29028 N N    . VAL C 1 103  ? 130.652 195.133 158.229 1.00 207.37 ?  103  VAL C N    1 
ATOM   29029 C CA   . VAL C 1 103  ? 130.993 193.996 159.113 1.00 207.37 ?  103  VAL C CA   1 
ATOM   29030 C C    . VAL C 1 103  ? 129.771 193.258 159.667 1.00 207.37 ?  103  VAL C C    1 
ATOM   29031 O O    . VAL C 1 103  ? 129.887 192.094 159.997 1.00 207.37 ?  103  VAL C O    1 
ATOM   29032 C CB   . VAL C 1 103  ? 131.932 194.390 160.265 1.00 207.37 ?  103  VAL C CB   1 
ATOM   29033 C CG1  . VAL C 1 103  ? 133.267 194.917 159.745 1.00 207.37 ?  103  VAL C CG1  1 
ATOM   29034 C CG2  . VAL C 1 103  ? 131.329 195.419 161.220 1.00 207.37 ?  103  VAL C CG2  1 
ATOM   29035 H H    . VAL C 1 103  ? 129.993 195.819 158.564 1.00 207.37 ?  103  VAL C H    1 
ATOM   29036 H HA   . VAL C 1 103  ? 131.538 193.256 158.529 1.00 207.37 ?  103  VAL C HA   1 
ATOM   29037 H HB   . VAL C 1 103  ? 132.145 193.493 160.843 1.00 207.37 ?  103  VAL C HB   1 
ATOM   29038 H HG11 . VAL C 1 103  ? 133.706 194.193 159.063 1.00 207.37 ?  103  VAL C HG11 1 
ATOM   29039 H HG12 . VAL C 1 103  ? 133.127 195.862 159.224 1.00 207.37 ?  103  VAL C HG12 1 
ATOM   29040 H HG13 . VAL C 1 103  ? 133.948 195.073 160.581 1.00 207.37 ?  103  VAL C HG13 1 
ATOM   29041 H HG21 . VAL C 1 103  ? 130.392 195.052 161.635 1.00 207.37 ?  103  VAL C HG21 1 
ATOM   29042 H HG22 . VAL C 1 103  ? 131.159 196.353 160.689 1.00 207.37 ?  103  VAL C HG22 1 
ATOM   29043 H HG23 . VAL C 1 103  ? 132.020 195.603 162.040 1.00 207.37 ?  103  VAL C HG23 1 
ATOM   29044 N N    . MET C 1 104  ? 128.596 193.872 159.732 1.00 210.58 ?  104  MET C N    1 
ATOM   29045 C CA   . MET C 1 104  ? 127.340 193.302 160.245 1.00 210.58 ?  104  MET C CA   1 
ATOM   29046 C C    . MET C 1 104  ? 126.471 192.698 159.143 1.00 210.58 ?  104  MET C C    1 
ATOM   29047 O O    . MET C 1 104  ? 125.954 191.636 159.300 1.00 210.58 ?  104  MET C O    1 
ATOM   29048 C CB   . MET C 1 104  ? 126.610 194.386 161.036 1.00 210.58 ?  104  MET C CB   1 
ATOM   29049 C CG   . MET C 1 104  ? 125.152 194.142 161.327 1.00 210.58 ?  104  MET C CG   1 
ATOM   29050 S SD   . MET C 1 104  ? 123.985 194.811 160.145 1.00 210.58 ?  104  MET C SD   1 
ATOM   29051 C CE   . MET C 1 104  ? 124.144 196.574 160.438 1.00 210.58 ?  104  MET C CE   1 
ATOM   29052 H H    . MET C 1 104  ? 128.587 194.850 159.494 1.00 210.58 ?  104  MET C H    1 
ATOM   29053 H HA   . MET C 1 104  ? 127.581 192.500 160.932 1.00 210.58 ?  104  MET C HA   1 
ATOM   29054 H HB2  . MET C 1 104  ? 127.120 194.498 161.973 1.00 210.58 ?  104  MET C HB2  1 
ATOM   29055 H HB3  . MET C 1 104  ? 126.680 195.313 160.516 1.00 210.58 ?  104  MET C HB3  1 
ATOM   29056 H HG2  . MET C 1 104  ? 124.985 193.084 161.371 1.00 210.58 ?  104  MET C HG2  1 
ATOM   29057 H HG3  . MET C 1 104  ? 124.928 194.560 162.302 1.00 210.58 ?  104  MET C HG3  1 
ATOM   29058 H HE1  . MET C 1 104  ? 123.516 197.097 159.753 1.00 210.58 ?  104  MET C HE1  1 
ATOM   29059 H HE2  . MET C 1 104  ? 125.154 196.888 160.294 1.00 210.58 ?  104  MET C HE2  1 
ATOM   29060 H HE3  . MET C 1 104  ? 123.845 196.818 161.442 1.00 210.58 ?  104  MET C HE3  1 
ATOM   29061 N N    . ILE C 1 105  ? 126.517 193.271 157.951 1.00 201.31 ?  105  ILE C N    1 
ATOM   29062 C CA   . ILE C 1 105  ? 125.832 192.630 156.841 1.00 201.31 ?  105  ILE C CA   1 
ATOM   29063 C C    . ILE C 1 105  ? 126.759 191.540 156.248 1.00 201.31 ?  105  ILE C C    1 
ATOM   29064 O O    . ILE C 1 105  ? 126.287 190.661 155.526 1.00 201.31 ?  105  ILE C O    1 
ATOM   29065 C CB   . ILE C 1 105  ? 125.412 193.622 155.741 1.00 201.31 ?  105  ILE C CB   1 
ATOM   29066 C CG1  . ILE C 1 105  ? 124.470 194.681 156.313 1.00 201.31 ?  105  ILE C CG1  1 
ATOM   29067 C CG2  . ILE C 1 105  ? 124.737 192.886 154.596 1.00 201.31 ?  105  ILE C CG2  1 
ATOM   29068 C CD1  . ILE C 1 105  ? 123.937 195.641 155.274 1.00 201.31 ?  105  ILE C CD1  1 
ATOM   29069 H H    . ILE C 1 105  ? 126.923 194.005 157.761 1.00 201.31 ?  105  ILE C H    1 
ATOM   29070 H HA   . ILE C 1 105  ? 125.022 192.191 157.176 1.00 201.31 ?  105  ILE C HA   1 
ATOM   29071 H HB   . ILE C 1 105  ? 126.207 194.062 155.403 1.00 201.31 ?  105  ILE C HB   1 
ATOM   29072 H HG12 . ILE C 1 105  ? 123.712 194.236 156.724 1.00 201.31 ?  105  ILE C HG12 1 
ATOM   29073 H HG13 . ILE C 1 105  ? 124.948 195.198 156.980 1.00 201.31 ?  105  ILE C HG13 1 
ATOM   29074 H HG21 . ILE C 1 105  ? 125.382 192.319 154.166 1.00 201.31 ?  105  ILE C HG21 1 
ATOM   29075 H HG22 . ILE C 1 105  ? 124.397 193.529 153.970 1.00 201.31 ?  105  ILE C HG22 1 
ATOM   29076 H HG23 . ILE C 1 105  ? 124.017 192.356 154.945 1.00 201.31 ?  105  ILE C HG23 1 
ATOM   29077 H HD11 . ILE C 1 105  ? 123.542 196.395 155.718 1.00 201.31 ?  105  ILE C HD11 1 
ATOM   29078 H HD12 . ILE C 1 105  ? 123.275 195.191 154.743 1.00 201.31 ?  105  ILE C HD12 1 
ATOM   29079 H HD13 . ILE C 1 105  ? 124.661 195.932 154.716 1.00 201.31 ?  105  ILE C HD13 1 
ATOM   29080 N N    . SER C 1 106  ? 128.066 191.589 156.547 1.00 196.84 ?  106  SER C N    1 
ATOM   29081 C CA   . SER C 1 106  ? 129.020 190.588 156.017 1.00 196.84 ?  106  SER C CA   1 
ATOM   29082 C C    . SER C 1 106  ? 129.762 189.646 156.956 1.00 196.84 ?  106  SER C C    1 
ATOM   29083 O O    . SER C 1 106  ? 130.265 188.613 156.513 1.00 196.84 ?  106  SER C O    1 
ATOM   29084 C CB   . SER C 1 106  ? 130.021 191.262 155.071 1.00 196.84 ?  106  SER C CB   1 
ATOM   29085 O OG   . SER C 1 106  ? 130.822 192.205 155.763 1.00 196.84 ?  106  SER C OG   1 
ATOM   29086 H H    . SER C 1 106  ? 128.441 192.211 157.004 1.00 196.84 ?  106  SER C H    1 
ATOM   29087 H HA   . SER C 1 106  ? 128.514 189.907 155.565 1.00 196.84 ?  106  SER C HA   1 
ATOM   29088 H HB2  . SER C 1 106  ? 130.599 190.584 154.686 1.00 196.84 ?  106  SER C HB2  1 
ATOM   29089 H HB3  . SER C 1 106  ? 129.533 191.719 154.368 1.00 196.84 ?  106  SER C HB3  1 
ATOM   29090 H HG   . SER C 1 106  ? 131.604 191.961 155.766 1.00 196.84 ?  106  SER C HG   1 
ATOM   29091 N N    . ALA C 1 107  ? 129.735 189.851 158.281 1.00 204.74 ?  107  ALA C N    1 
ATOM   29092 C CA   . ALA C 1 107  ? 130.441 188.930 159.230 1.00 204.74 ?  107  ALA C CA   1 
ATOM   29093 C C    . ALA C 1 107  ? 129.836 189.015 160.697 1.00 204.74 ?  107  ALA C C    1 
ATOM   29094 O O    . ALA C 1 107  ? 128.640 189.288 160.804 1.00 204.74 ?  107  ALA C O    1 
ATOM   29095 C CB   . ALA C 1 107  ? 131.950 189.244 159.177 1.00 204.74 ?  107  ALA C CB   1 
ATOM   29096 H H    . ALA C 1 107  ? 129.326 190.503 158.664 1.00 204.74 ?  107  ALA C H    1 
ATOM   29097 H HA   . ALA C 1 107  ? 130.320 188.009 158.916 1.00 204.74 ?  107  ALA C HA   1 
ATOM   29098 H HB1  . ALA C 1 107  ? 132.092 190.130 159.517 1.00 204.74 ?  107  ALA C HB1  1 
ATOM   29099 H HB2  . ALA C 1 107  ? 132.288 189.180 158.282 1.00 204.74 ?  107  ALA C HB2  1 
ATOM   29100 H HB3  . ALA C 1 107  ? 132.422 188.610 159.718 1.00 204.74 ?  107  ALA C HB3  1 
ATOM   29101 N N    . GLN C 1 108  ? 130.597 188.809 161.789 1.00 204.07 ?  108  GLN C N    1 
ATOM   29102 C CA   . GLN C 1 108  ? 130.150 189.053 163.178 1.00 204.07 ?  108  GLN C CA   1 
ATOM   29103 C C    . GLN C 1 108  ? 128.687 188.822 163.599 1.00 204.07 ?  108  GLN C C    1 
ATOM   29104 O O    . GLN C 1 108  ? 128.412 187.802 164.229 1.00 204.07 ?  108  GLN C O    1 
ATOM   29105 C CB   . GLN C 1 108  ? 130.604 190.457 163.612 1.00 204.07 ?  108  GLN C CB   1 
ATOM   29106 C CG   . GLN C 1 108  ? 130.393 190.746 165.088 1.00 204.07 ?  108  GLN C CG   1 
ATOM   29107 C CD   . GLN C 1 108  ? 131.660 190.558 165.899 1.00 204.07 ?  108  GLN C CD   1 
ATOM   29108 O OE1  . GLN C 1 108  ? 132.296 189.506 165.842 1.00 204.07 ?  108  GLN C OE1  1 
ATOM   29109 N NE2  . GLN C 1 108  ? 132.034 191.581 166.658 1.00 204.07 ?  108  GLN C NE2  1 
ATOM   29110 H H    . GLN C 1 108  ? 131.355 188.414 161.853 1.00 204.07 ?  108  GLN C H    1 
ATOM   29111 H HA   . GLN C 1 108  ? 130.667 188.433 163.734 1.00 204.07 ?  108  GLN C HA   1 
ATOM   29112 H HB2  . GLN C 1 108  ? 131.556 190.531 163.440 1.00 204.07 ?  108  GLN C HB2  1 
ATOM   29113 H HB3  . GLN C 1 108  ? 130.136 191.131 163.099 1.00 204.07 ?  108  GLN C HB3  1 
ATOM   29114 H HG2  . GLN C 1 108  ? 130.102 191.665 165.193 1.00 204.07 ?  108  GLN C HG2  1 
ATOM   29115 H HG3  . GLN C 1 108  ? 129.720 190.141 165.437 1.00 204.07 ?  108  GLN C HG3  1 
ATOM   29116 H HE21 . GLN C 1 108  ? 131.538 192.282 166.711 1.00 204.07 ?  108  GLN C HE21 1 
ATOM   29117 H HE22 . GLN C 1 108  ? 132.773 191.542 167.097 1.00 204.07 ?  108  GLN C HE22 1 
ATOM   29118 N N    . THR C 1 109  ? 127.736 189.717 163.286 1.00 206.62 ?  109  THR C N    1 
ATOM   29119 C CA   . THR C 1 109  ? 126.374 189.403 163.733 1.00 206.62 ?  109  THR C CA   1 
ATOM   29120 C C    . THR C 1 109  ? 125.541 188.619 162.715 1.00 206.62 ?  109  THR C C    1 
ATOM   29121 O O    . THR C 1 109  ? 124.438 188.193 163.035 1.00 206.62 ?  109  THR C O    1 
ATOM   29122 C CB   . THR C 1 109  ? 125.638 190.693 164.072 1.00 206.62 ?  109  THR C CB   1 
ATOM   29123 O OG1  . THR C 1 109  ? 125.640 191.523 162.957 1.00 206.62 ?  109  THR C OG1  1 
ATOM   29124 C CG2  . THR C 1 109  ? 126.290 191.470 165.201 1.00 206.62 ?  109  THR C CG2  1 
ATOM   29125 H H    . THR C 1 109  ? 127.848 190.532 162.719 1.00 206.62 ?  109  THR C H    1 
ATOM   29126 H HA   . THR C 1 109  ? 126.422 188.805 164.636 1.00 206.62 ?  109  THR C HA   1 
ATOM   29127 H HB   . THR C 1 109  ? 124.621 190.465 164.348 1.00 206.62 ?  109  THR C HB   1 
ATOM   29128 H HG1  . THR C 1 109  ? 124.913 191.412 162.522 1.00 206.62 ?  109  THR C HG1  1 
ATOM   29129 H HG21 . THR C 1 109  ? 125.671 192.312 165.467 1.00 206.62 ?  109  THR C HG21 1 
ATOM   29130 H HG22 . THR C 1 109  ? 127.257 191.836 164.907 1.00 206.62 ?  109  THR C HG22 1 
ATOM   29131 H HG23 . THR C 1 109  ? 126.395 190.831 166.058 1.00 206.62 ?  109  THR C HG23 1 
ATOM   29132 N N    . LEU C 1 110  ? 126.030 188.433 161.490 1.00 200.27 ?  110  LEU C N    1 
ATOM   29133 C CA   . LEU C 1 110  ? 125.389 187.680 160.406 1.00 200.27 ?  110  LEU C CA   1 
ATOM   29134 C C    . LEU C 1 110  ? 124.018 188.214 159.945 1.00 200.27 ?  110  LEU C C    1 
ATOM   29135 O O    . LEU C 1 110  ? 123.275 187.549 159.333 1.00 200.27 ?  110  LEU C O    1 
ATOM   29136 C CB   . LEU C 1 110  ? 125.346 186.178 160.732 1.00 200.27 ?  110  LEU C CB   1 
ATOM   29137 C CG   . LEU C 1 110  ? 126.626 185.559 161.280 1.00 200.27 ?  110  LEU C CG   1 
ATOM   29138 C CD1  . LEU C 1 110  ? 126.391 184.095 161.579 1.00 200.27 ?  110  LEU C CD1  1 
ATOM   29139 C CD2  . LEU C 1 110  ? 127.780 185.652 160.298 1.00 200.27 ?  110  LEU C CD2  1 
ATOM   29140 H H    . LEU C 1 110  ? 126.937 188.825 161.303 1.00 200.27 ?  110  LEU C H    1 
ATOM   29141 H HA   . LEU C 1 110  ? 126.038 187.797 159.542 1.00 200.27 ?  110  LEU C HA   1 
ATOM   29142 H HB2  . LEU C 1 110  ? 124.558 186.019 161.458 1.00 200.27 ?  110  LEU C HB2  1 
ATOM   29143 H HB3  . LEU C 1 110  ? 125.077 185.636 159.833 1.00 200.27 ?  110  LEU C HB3  1 
ATOM   29144 H HG   . LEU C 1 110  ? 126.901 186.053 162.203 1.00 200.27 ?  110  LEU C HG   1 
ATOM   29145 H HD11 . LEU C 1 110  ? 125.592 184.002 162.302 1.00 200.27 ?  110  LEU C HD11 1 
ATOM   29146 H HD12 . LEU C 1 110  ? 127.286 183.659 161.990 1.00 200.27 ?  110  LEU C HD12 1 
ATOM   29147 H HD13 . LEU C 1 110  ? 126.129 183.562 160.676 1.00 200.27 ?  110  LEU C HD13 1 
ATOM   29148 H HD21 . LEU C 1 110  ? 128.654 185.180 160.719 1.00 200.27 ?  110  LEU C HD21 1 
ATOM   29149 H HD22 . LEU C 1 110  ? 128.011 186.691 160.104 1.00 200.27 ?  110  LEU C HD22 1 
ATOM   29150 H HD23 . LEU C 1 110  ? 127.524 185.153 159.372 1.00 200.27 ?  110  LEU C HD23 1 
ATOM   29151 N N    . THR C 1 111  ? 123.788 189.506 160.206 1.00 204.22 ?  111  THR C N    1 
ATOM   29152 C CA   . THR C 1 111  ? 122.522 190.171 159.904 1.00 204.22 ?  111  THR C CA   1 
ATOM   29153 C C    . THR C 1 111  ? 122.333 190.379 158.408 1.00 204.22 ?  111  THR C C    1 
ATOM   29154 O O    . THR C 1 111  ? 123.308 190.424 157.659 1.00 204.22 ?  111  THR C O    1 
ATOM   29155 C CB   . THR C 1 111  ? 122.436 191.540 160.602 1.00 204.22 ?  111  THR C CB   1 
ATOM   29156 O OG1  . THR C 1 111  ? 123.707 192.198 160.525 1.00 204.22 ?  111  THR C OG1  1 
ATOM   29157 C CG2  . THR C 1 111  ? 122.037 191.373 162.060 1.00 204.22 ?  111  THR C CG2  1 
ATOM   29158 H H    . THR C 1 111  ? 124.371 190.058 160.503 1.00 204.22 ?  111  THR C H    1 
ATOM   29159 H HA   . THR C 1 111  ? 121.799 189.607 160.250 1.00 204.22 ?  111  THR C HA   1 
ATOM   29160 H HB   . THR C 1 111  ? 121.765 192.084 160.162 1.00 204.22 ?  111  THR C HB   1 
ATOM   29161 H HG1  . THR C 1 111  ? 123.770 192.605 159.816 1.00 204.22 ?  111  THR C HG1  1 
ATOM   29162 H HG21 . THR C 1 111  ? 122.241 192.173 162.550 1.00 204.22 ?  111  THR C HG21 1 
ATOM   29163 H HG22 . THR C 1 111  ? 122.516 190.638 162.449 1.00 204.22 ?  111  THR C HG22 1 
ATOM   29164 H HG23 . THR C 1 111  ? 121.094 191.201 162.124 1.00 204.22 ?  111  THR C HG23 1 
ATOM   29165 N N    . GLY C 1 112  ? 121.083 190.506 157.968 1.00 204.31 ?  112  GLY C N    1 
ATOM   29166 C CA   . GLY C 1 112  ? 120.853 190.655 156.550 1.00 204.31 ?  112  GLY C CA   1 
ATOM   29167 C C    . GLY C 1 112  ? 121.386 189.465 155.782 1.00 204.31 ?  112  GLY C C    1 
ATOM   29168 O O    . GLY C 1 112  ? 121.051 188.379 156.083 1.00 204.31 ?  112  GLY C O    1 
ATOM   29169 H H    . GLY C 1 112  ? 120.298 190.378 158.552 1.00 204.31 ?  112  GLY C H    1 
ATOM   29170 H HA2  . GLY C 1 112  ? 119.813 190.739 156.375 1.00 204.31 ?  112  GLY C HA2  1 
ATOM   29171 H HA3  . GLY C 1 112  ? 121.325 191.534 156.203 1.00 204.31 ?  112  GLY C HA3  1 
ATOM   29172 N N    . ARG C 1 113  ? 122.179 189.674 154.725 1.00 195.82 ?  113  ARG C N    1 
ATOM   29173 C CA   . ARG C 1 113  ? 122.709 188.554 153.951 1.00 195.82 ?  113  ARG C CA   1 
ATOM   29174 C C    . ARG C 1 113  ? 124.231 188.724 153.794 1.00 195.82 ?  113  ARG C C    1 
ATOM   29175 O O    . ARG C 1 113  ? 124.641 189.699 153.164 1.00 195.82 ?  113  ARG C O    1 
ATOM   29176 C CB   . ARG C 1 113  ? 122.051 188.502 152.570 1.00 195.82 ?  113  ARG C CB   1 
ATOM   29177 C CG   . ARG C 1 113  ? 122.752 187.599 151.560 1.00 195.82 ?  113  ARG C CG   1 
ATOM   29178 C CD   . ARG C 1 113  ? 122.337 186.144 151.708 1.00 195.82 ?  113  ARG C CD   1 
ATOM   29179 N NE   . ARG C 1 113  ? 122.792 185.553 152.965 1.00 195.82 ?  113  ARG C NE   1 
ATOM   29180 C CZ   . ARG C 1 113  ? 122.908 184.247 153.178 1.00 195.82 ?  113  ARG C CZ   1 
ATOM   29181 N NH1  . ARG C 1 113  ? 123.328 183.803 154.354 1.00 195.82 1  113  ARG C NH1  1 
ATOM   29182 N NH2  . ARG C 1 113  ? 122.603 183.385 152.217 1.00 195.82 ?  113  ARG C NH2  1 
ATOM   29183 H H    . ARG C 1 113  ? 122.436 190.431 154.406 1.00 195.82 ?  113  ARG C H    1 
ATOM   29184 H HA   . ARG C 1 113  ? 122.449 187.726 154.404 1.00 195.82 ?  113  ARG C HA   1 
ATOM   29185 H HB2  . ARG C 1 113  ? 121.144 188.173 152.674 1.00 195.82 ?  113  ARG C HB2  1 
ATOM   29186 H HB3  . ARG C 1 113  ? 122.032 189.399 152.202 1.00 195.82 ?  113  ARG C HB3  1 
ATOM   29187 H HG2  . ARG C 1 113  ? 122.513 187.888 150.666 1.00 195.82 ?  113  ARG C HG2  1 
ATOM   29188 H HG3  . ARG C 1 113  ? 123.713 187.652 151.674 1.00 195.82 ?  113  ARG C HG3  1 
ATOM   29189 H HD2  . ARG C 1 113  ? 121.369 186.085 151.681 1.00 195.82 ?  113  ARG C HD2  1 
ATOM   29190 H HD3  . ARG C 1 113  ? 122.721 185.630 150.979 1.00 195.82 ?  113  ARG C HD3  1 
ATOM   29191 H HE   . ARG C 1 113  ? 122.897 186.138 153.729 1.00 195.82 ?  113  ARG C HE   1 
ATOM   29192 H HH11 . ARG C 1 113  ? 123.525 184.360 154.977 1.00 195.82 ?  113  ARG C HH11 1 
ATOM   29193 H HH12 . ARG C 1 113  ? 123.403 182.957 154.492 1.00 195.82 ?  113  ARG C HH12 1 
ATOM   29194 H HH21 . ARG C 1 113  ? 122.330 183.671 151.454 1.00 195.82 ?  113  ARG C HH21 1 
ATOM   29195 H HH22 . ARG C 1 113  ? 122.679 182.540 152.358 1.00 195.82 ?  113  ARG C HH22 1 
ATOM   29196 N N    . VAL C 1 114  ? 125.030 187.776 154.298 1.00 183.19 ?  114  VAL C N    1 
ATOM   29197 C CA   . VAL C 1 114  ? 126.493 187.781 154.166 1.00 183.19 ?  114  VAL C CA   1 
ATOM   29198 C C    . VAL C 1 114  ? 127.047 188.242 152.804 1.00 183.19 ?  114  VAL C C    1 
ATOM   29199 O O    . VAL C 1 114  ? 126.996 187.488 151.834 1.00 183.19 ?  114  VAL C O    1 
ATOM   29200 C CB   . VAL C 1 114  ? 127.098 186.400 154.485 1.00 183.19 ?  114  VAL C CB   1 
ATOM   29201 C CG1  . VAL C 1 114  ? 126.843 186.036 155.940 1.00 183.19 ?  114  VAL C CG1  1 
ATOM   29202 C CG2  . VAL C 1 114  ? 126.539 185.337 153.558 1.00 183.19 ?  114  VAL C CG2  1 
ATOM   29203 H H    . VAL C 1 114  ? 124.773 187.138 154.806 1.00 183.19 ?  114  VAL C H    1 
ATOM   29204 H HA   . VAL C 1 114  ? 126.820 188.372 154.865 1.00 183.19 ?  114  VAL C HA   1 
ATOM   29205 H HB   . VAL C 1 114  ? 128.068 186.438 154.349 1.00 183.19 ?  114  VAL C HB   1 
ATOM   29206 H HG11 . VAL C 1 114  ? 126.150 185.373 155.979 1.00 183.19 ?  114  VAL C HG11 1 
ATOM   29207 H HG12 . VAL C 1 114  ? 126.570 186.823 156.416 1.00 183.19 ?  114  VAL C HG12 1 
ATOM   29208 H HG13 . VAL C 1 114  ? 127.653 185.688 156.320 1.00 183.19 ?  114  VAL C HG13 1 
ATOM   29209 H HG21 . VAL C 1 114  ? 125.983 185.760 152.902 1.00 183.19 ?  114  VAL C HG21 1 
ATOM   29210 H HG22 . VAL C 1 114  ? 127.267 184.883 153.128 1.00 183.19 ?  114  VAL C HG22 1 
ATOM   29211 H HG23 . VAL C 1 114  ? 126.028 184.715 154.080 1.00 183.19 ?  114  VAL C HG23 1 
ATOM   29212 N N    . LEU C 1 115  ? 127.574 189.468 152.721 1.00 170.85 ?  115  LEU C N    1 
ATOM   29213 C CA   . LEU C 1 115  ? 128.152 189.950 151.467 1.00 170.85 ?  115  LEU C CA   1 
ATOM   29214 C C    . LEU C 1 115  ? 129.366 189.098 151.134 1.00 170.85 ?  115  LEU C C    1 
ATOM   29215 O O    . LEU C 1 115  ? 129.613 188.828 149.957 1.00 170.85 ?  115  LEU C O    1 
ATOM   29216 C CB   . LEU C 1 115  ? 128.533 191.424 151.533 1.00 170.85 ?  115  LEU C CB   1 
ATOM   29217 C CG   . LEU C 1 115  ? 127.387 192.410 151.319 1.00 170.85 ?  115  LEU C CG   1 
ATOM   29218 C CD1  . LEU C 1 115  ? 127.885 193.840 151.463 1.00 170.85 ?  115  LEU C CD1  1 
ATOM   29219 C CD2  . LEU C 1 115  ? 126.749 192.193 149.956 1.00 170.85 ?  115  LEU C CD2  1 
ATOM   29220 H H    . LEU C 1 115  ? 127.603 190.052 153.351 1.00 170.85 ?  115  LEU C H    1 
ATOM   29221 H HA   . LEU C 1 115  ? 127.495 189.839 150.749 1.00 170.85 ?  115  LEU C HA   1 
ATOM   29222 H HB2  . LEU C 1 115  ? 128.913 191.603 152.408 1.00 170.85 ?  115  LEU C HB2  1 
ATOM   29223 H HB3  . LEU C 1 115  ? 129.200 191.599 150.851 1.00 170.85 ?  115  LEU C HB3  1 
ATOM   29224 H HG   . LEU C 1 115  ? 126.708 192.259 151.996 1.00 170.85 ?  115  LEU C HG   1 
ATOM   29225 H HD11 . LEU C 1 115  ? 128.323 193.934 152.311 1.00 170.85 ?  115  LEU C HD11 1 
ATOM   29226 H HD12 . LEU C 1 115  ? 127.135 194.437 151.412 1.00 170.85 ?  115  LEU C HD12 1 
ATOM   29227 H HD13 . LEU C 1 115  ? 128.502 194.027 150.751 1.00 170.85 ?  115  LEU C HD13 1 
ATOM   29228 H HD21 . LEU C 1 115  ? 126.375 191.309 149.924 1.00 170.85 ?  115  LEU C HD21 1 
ATOM   29229 H HD22 . LEU C 1 115  ? 127.422 192.290 149.279 1.00 170.85 ?  115  LEU C HD22 1 
ATOM   29230 H HD23 . LEU C 1 115  ? 126.058 192.846 149.828 1.00 170.85 ?  115  LEU C HD23 1 
ATOM   29231 N N    . VAL C 1 116  ? 130.145 188.729 152.158 1.00 161.66 ?  116  VAL C N    1 
ATOM   29232 C CA   . VAL C 1 116  ? 131.255 187.799 151.942 1.00 161.66 ?  116  VAL C CA   1 
ATOM   29233 C C    . VAL C 1 116  ? 130.827 186.569 151.139 1.00 161.66 ?  116  VAL C C    1 
ATOM   29234 O O    . VAL C 1 116  ? 131.562 186.137 150.257 1.00 161.66 ?  116  VAL C O    1 
ATOM   29235 C CB   . VAL C 1 116  ? 131.867 187.410 153.299 1.00 161.66 ?  116  VAL C CB   1 
ATOM   29236 C CG1  . VAL C 1 116  ? 132.926 186.314 153.193 1.00 161.66 ?  116  VAL C CG1  1 
ATOM   29237 C CG2  . VAL C 1 116  ? 132.544 188.629 153.936 1.00 161.66 ?  116  VAL C CG2  1 
ATOM   29238 H H    . VAL C 1 116  ? 129.982 189.058 153.097 1.00 161.66 ?  116  VAL C H    1 
ATOM   29239 H HA   . VAL C 1 116  ? 132.024 188.304 151.358 1.00 161.66 ?  116  VAL C HA   1 
ATOM   29240 H HB   . VAL C 1 116  ? 131.076 187.056 153.958 1.00 161.66 ?  116  VAL C HB   1 
ATOM   29241 H HG11 . VAL C 1 116  ? 133.341 186.105 154.177 1.00 161.66 ?  116  VAL C HG11 1 
ATOM   29242 H HG12 . VAL C 1 116  ? 133.725 186.630 152.525 1.00 161.66 ?  116  VAL C HG12 1 
ATOM   29243 H HG13 . VAL C 1 116  ? 132.485 185.396 152.810 1.00 161.66 ?  116  VAL C HG13 1 
ATOM   29244 H HG21 . VAL C 1 116  ? 131.828 189.434 154.086 1.00 161.66 ?  116  VAL C HG21 1 
ATOM   29245 H HG22 . VAL C 1 116  ? 132.955 188.355 154.907 1.00 161.66 ?  116  VAL C HG22 1 
ATOM   29246 H HG23 . VAL C 1 116  ? 133.350 188.985 153.298 1.00 161.66 ?  116  VAL C HG23 1 
ATOM   29247 N N    . VAL C 1 117  ? 129.619 186.041 151.353 1.00 158.78 ?  117  VAL C N    1 
ATOM   29248 C CA   . VAL C 1 117  ? 129.117 184.892 150.584 1.00 158.78 ?  117  VAL C CA   1 
ATOM   29249 C C    . VAL C 1 117  ? 128.897 185.231 149.109 1.00 158.78 ?  117  VAL C C    1 
ATOM   29250 O O    . VAL C 1 117  ? 129.250 184.435 148.240 1.00 158.78 ?  117  VAL C O    1 
ATOM   29251 C CB   . VAL C 1 117  ? 127.845 184.327 151.230 1.00 158.78 ?  117  VAL C CB   1 
ATOM   29252 C CG1  . VAL C 1 117  ? 127.161 183.256 150.383 1.00 158.78 ?  117  VAL C CG1  1 
ATOM   29253 C CG2  . VAL C 1 117  ? 128.195 183.687 152.572 1.00 158.78 ?  117  VAL C CG2  1 
ATOM   29254 H H    . VAL C 1 117  ? 129.009 186.475 152.030 1.00 158.78 ?  117  VAL C H    1 
ATOM   29255 H HA   . VAL C 1 117  ? 129.871 184.106 150.609 1.00 158.78 ?  117  VAL C HA   1 
ATOM   29256 H HB   . VAL C 1 117  ? 127.135 185.136 151.395 1.00 158.78 ?  117  VAL C HB   1 
ATOM   29257 H HG11 . VAL C 1 117  ? 126.773 183.689 149.464 1.00 158.78 ?  117  VAL C HG11 1 
ATOM   29258 H HG12 . VAL C 1 117  ? 127.867 182.467 150.141 1.00 158.78 ?  117  VAL C HG12 1 
ATOM   29259 H HG13 . VAL C 1 117  ? 126.323 182.829 150.933 1.00 158.78 ?  117  VAL C HG13 1 
ATOM   29260 H HG21 . VAL C 1 117  ? 128.702 184.401 153.215 1.00 158.78 ?  117  VAL C HG21 1 
ATOM   29261 H HG22 . VAL C 1 117  ? 127.287 183.352 153.070 1.00 158.78 ?  117  VAL C HG22 1 
ATOM   29262 H HG23 . VAL C 1 117  ? 128.846 182.831 152.414 1.00 158.78 ?  117  VAL C HG23 1 
ATOM   29263 N N    . LEU C 1 118  ? 128.377 186.417 148.787 1.00 153.64 ?  118  LEU C N    1 
ATOM   29264 C CA   . LEU C 1 118  ? 128.234 186.850 147.393 1.00 153.64 ?  118  LEU C CA   1 
ATOM   29265 C C    . LEU C 1 118  ? 129.603 187.116 146.766 1.00 153.64 ?  118  LEU C C    1 
ATOM   29266 O O    . LEU C 1 118  ? 129.866 186.667 145.654 1.00 153.64 ?  118  LEU C O    1 
ATOM   29267 C CB   . LEU C 1 118  ? 127.347 188.100 147.298 1.00 153.64 ?  118  LEU C CB   1 
ATOM   29268 C CG   . LEU C 1 118  ? 125.854 187.773 147.164 1.00 153.64 ?  118  LEU C CG   1 
ATOM   29269 C CD1  . LEU C 1 118  ? 125.295 187.021 148.368 1.00 153.64 ?  118  LEU C CD1  1 
ATOM   29270 C CD2  . LEU C 1 118  ? 125.074 189.073 147.005 1.00 153.64 ?  118  LEU C CD2  1 
ATOM   29271 H H    . LEU C 1 118  ? 128.186 187.079 149.524 1.00 153.64 ?  118  LEU C H    1 
ATOM   29272 H HA   . LEU C 1 118  ? 127.772 186.051 146.814 1.00 153.64 ?  118  LEU C HA   1 
ATOM   29273 H HB2  . LEU C 1 118  ? 127.511 188.750 148.156 1.00 153.64 ?  118  LEU C HB2  1 
ATOM   29274 H HB3  . LEU C 1 118  ? 127.634 188.654 146.405 1.00 153.64 ?  118  LEU C HB3  1 
ATOM   29275 H HG   . LEU C 1 118  ? 125.702 187.167 146.272 1.00 153.64 ?  118  LEU C HG   1 
ATOM   29276 H HD11 . LEU C 1 118  ? 125.737 186.027 148.424 1.00 153.64 ?  118  LEU C HD11 1 
ATOM   29277 H HD12 . LEU C 1 118  ? 125.507 187.573 149.281 1.00 153.64 ?  118  LEU C HD12 1 
ATOM   29278 H HD13 . LEU C 1 118  ? 124.218 186.906 148.257 1.00 153.64 ?  118  LEU C HD13 1 
ATOM   29279 H HD21 . LEU C 1 118  ? 125.437 189.613 146.133 1.00 153.64 ?  118  LEU C HD21 1 
ATOM   29280 H HD22 . LEU C 1 118  ? 124.017 188.854 146.862 1.00 153.64 ?  118  LEU C HD22 1 
ATOM   29281 H HD23 . LEU C 1 118  ? 125.198 189.696 147.889 1.00 153.64 ?  118  LEU C HD23 1 
ATOM   29282 N N    . VAL C 1 119  ? 130.502 187.784 147.487 1.00 147.77 ?  119  VAL C N    1 
ATOM   29283 C CA   . VAL C 1 119  ? 131.868 188.034 147.017 1.00 147.77 ?  119  VAL C CA   1 
ATOM   29284 C C    . VAL C 1 119  ? 132.566 186.718 146.686 1.00 147.77 ?  119  VAL C C    1 
ATOM   29285 O O    . VAL C 1 119  ? 133.190 186.599 145.635 1.00 147.77 ?  119  VAL C O    1 
ATOM   29286 C CB   . VAL C 1 119  ? 132.656 188.836 148.062 1.00 147.77 ?  119  VAL C CB   1 
ATOM   29287 C CG1  . VAL C 1 119  ? 134.137 188.968 147.715 1.00 147.77 ?  119  VAL C CG1  1 
ATOM   29288 C CG2  . VAL C 1 119  ? 132.091 190.249 148.196 1.00 147.77 ?  119  VAL C CG2  1 
ATOM   29289 H H    . VAL C 1 119  ? 130.226 188.126 148.397 1.00 147.77 ?  119  VAL C H    1 
ATOM   29290 H HA   . VAL C 1 119  ? 131.827 188.617 146.097 1.00 147.77 ?  119  VAL C HA   1 
ATOM   29291 H HB   . VAL C 1 119  ? 132.576 188.337 149.027 1.00 147.77 ?  119  VAL C HB   1 
ATOM   29292 H HG11 . VAL C 1 119  ? 134.623 189.623 148.437 1.00 147.77 ?  119  VAL C HG11 1 
ATOM   29293 H HG12 . VAL C 1 119  ? 134.623 187.995 147.755 1.00 147.77 ?  119  VAL C HG12 1 
ATOM   29294 H HG13 . VAL C 1 119  ? 134.251 189.391 146.717 1.00 147.77 ?  119  VAL C HG13 1 
ATOM   29295 H HG21 . VAL C 1 119  ? 131.019 190.223 148.378 1.00 147.77 ?  119  VAL C HG21 1 
ATOM   29296 H HG22 . VAL C 1 119  ? 132.566 190.749 149.038 1.00 147.77 ?  119  VAL C HG22 1 
ATOM   29297 H HG23 . VAL C 1 119  ? 132.285 190.821 147.290 1.00 147.77 ?  119  VAL C HG23 1 
ATOM   29298 N N    . PHE C 1 120  ? 132.416 185.701 147.528 1.00 142.52 ?  120  PHE C N    1 
ATOM   29299 C CA   . PHE C 1 120  ? 132.972 184.378 147.282 1.00 142.52 ?  120  PHE C CA   1 
ATOM   29300 C C    . PHE C 1 120  ? 132.372 183.728 146.029 1.00 142.52 ?  120  PHE C C    1 
ATOM   29301 O O    . PHE C 1 120  ? 133.111 183.323 145.130 1.00 142.52 ?  120  PHE C O    1 
ATOM   29302 C CB   . PHE C 1 120  ? 132.755 183.535 148.539 1.00 142.52 ?  120  PHE C CB   1 
ATOM   29303 C CG   . PHE C 1 120  ? 133.472 182.210 148.526 1.00 142.52 ?  120  PHE C CG   1 
ATOM   29304 C CD1  . PHE C 1 120  ? 134.784 182.129 149.018 1.00 142.52 ?  120  PHE C CD1  1 
ATOM   29305 C CD2  . PHE C 1 120  ? 132.826 181.055 148.054 1.00 142.52 ?  120  PHE C CD2  1 
ATOM   29306 C CE1  . PHE C 1 120  ? 135.455 180.897 149.029 1.00 142.52 ?  120  PHE C CE1  1 
ATOM   29307 C CE2  . PHE C 1 120  ? 133.498 179.823 148.074 1.00 142.52 ?  120  PHE C CE2  1 
ATOM   29308 C CZ   . PHE C 1 120  ? 134.815 179.745 148.551 1.00 142.52 ?  120  PHE C CZ   1 
ATOM   29309 H H    . PHE C 1 120  ? 131.914 185.855 148.391 1.00 142.52 ?  120  PHE C H    1 
ATOM   29310 H HA   . PHE C 1 120  ? 134.047 184.475 147.126 1.00 142.52 ?  120  PHE C HA   1 
ATOM   29311 H HB2  . PHE C 1 120  ? 133.111 184.097 149.402 1.00 142.52 ?  120  PHE C HB2  1 
ATOM   29312 H HB3  . PHE C 1 120  ? 131.689 183.361 148.681 1.00 142.52 ?  120  PHE C HB3  1 
ATOM   29313 H HD1  . PHE C 1 120  ? 135.280 183.014 149.388 1.00 142.52 ?  120  PHE C HD1  1 
ATOM   29314 H HD2  . PHE C 1 120  ? 131.814 181.110 147.684 1.00 142.52 ?  120  PHE C HD2  1 
ATOM   29315 H HE1  . PHE C 1 120  ? 136.468 180.838 149.399 1.00 142.52 ?  120  PHE C HE1  1 
ATOM   29316 H HE2  . PHE C 1 120  ? 133.003 178.932 147.713 1.00 142.52 ?  120  PHE C HE2  1 
ATOM   29317 H HZ   . PHE C 1 120  ? 135.334 178.798 148.551 1.00 142.52 ?  120  PHE C HZ   1 
ATOM   29318 N N    . ALA C 1 121  ? 131.047 183.694 145.902 1.00 141.98 ?  121  ALA C N    1 
ATOM   29319 C CA   . ALA C 1 121  ? 130.387 183.090 144.746 1.00 141.98 ?  121  ALA C CA   1 
ATOM   29320 C C    . ALA C 1 121  ? 130.734 183.789 143.418 1.00 141.98 ?  121  ALA C C    1 
ATOM   29321 O O    . ALA C 1 121  ? 131.023 183.126 142.423 1.00 141.98 ?  121  ALA C O    1 
ATOM   29322 C CB   . ALA C 1 121  ? 128.881 183.101 144.997 1.00 141.98 ?  121  ALA C CB   1 
ATOM   29323 H H    . ALA C 1 121  ? 130.472 184.057 146.649 1.00 141.98 ?  121  ALA C H    1 
ATOM   29324 H HA   . ALA C 1 121  ? 130.709 182.052 144.667 1.00 141.98 ?  121  ALA C HA   1 
ATOM   29325 H HB1  . ALA C 1 121  ? 128.654 182.555 145.913 1.00 141.98 ?  121  ALA C HB1  1 
ATOM   29326 H HB2  . ALA C 1 121  ? 128.521 184.126 145.091 1.00 141.98 ?  121  ALA C HB2  1 
ATOM   29327 H HB3  . ALA C 1 121  ? 128.368 182.618 144.165 1.00 141.98 ?  121  ALA C HB3  1 
ATOM   29328 N N    . LEU C 1 122  ? 130.769 185.120 143.388 1.00 140.70 ?  122  LEU C N    1 
ATOM   29329 C CA   . LEU C 1 122  ? 131.146 185.893 142.204 1.00 140.70 ?  122  LEU C CA   1 
ATOM   29330 C C    . LEU C 1 122  ? 132.637 185.746 141.886 1.00 140.70 ?  122  LEU C C    1 
ATOM   29331 O O    . LEU C 1 122  ? 133.005 185.706 140.715 1.00 140.70 ?  122  LEU C O    1 
ATOM   29332 C CB   . LEU C 1 122  ? 130.747 187.365 142.383 1.00 140.70 ?  122  LEU C CB   1 
ATOM   29333 C CG   . LEU C 1 122  ? 129.320 187.653 141.893 1.00 140.70 ?  122  LEU C CG   1 
ATOM   29334 C CD1  . LEU C 1 122  ? 128.214 186.908 142.636 1.00 140.70 ?  122  LEU C CD1  1 
ATOM   29335 C CD2  . LEU C 1 122  ? 129.030 189.146 142.011 1.00 140.70 ?  122  LEU C CD2  1 
ATOM   29336 H H    . LEU C 1 122  ? 130.502 185.616 144.226 1.00 140.70 ?  122  LEU C H    1 
ATOM   29337 H HA   . LEU C 1 122  ? 130.609 185.500 141.341 1.00 140.70 ?  122  LEU C HA   1 
ATOM   29338 H HB2  . LEU C 1 122  ? 130.866 187.672 143.422 1.00 140.70 ?  122  LEU C HB2  1 
ATOM   29339 H HB3  . LEU C 1 122  ? 131.419 187.974 141.780 1.00 140.70 ?  122  LEU C HB3  1 
ATOM   29340 H HG   . LEU C 1 122  ? 129.260 187.376 140.841 1.00 140.70 ?  122  LEU C HG   1 
ATOM   29341 H HD11 . LEU C 1 122  ? 128.344 185.833 142.528 1.00 140.70 ?  122  LEU C HD11 1 
ATOM   29342 H HD12 . LEU C 1 122  ? 127.247 187.176 142.209 1.00 140.70 ?  122  LEU C HD12 1 
ATOM   29343 H HD13 . LEU C 1 122  ? 128.220 187.180 143.691 1.00 140.70 ?  122  LEU C HD13 1 
ATOM   29344 H HD21 . LEU C 1 122  ? 129.791 189.714 141.479 1.00 140.70 ?  122  LEU C HD21 1 
ATOM   29345 H HD22 . LEU C 1 122  ? 129.028 189.435 143.061 1.00 140.70 ?  122  LEU C HD22 1 
ATOM   29346 H HD23 . LEU C 1 122  ? 128.056 189.370 141.577 1.00 140.70 ?  122  LEU C HD23 1 
ATOM   29347 N N    . SER C 1 123  ? 133.504 185.590 142.890 1.00 134.06 ?  123  SER C N    1 
ATOM   29348 C CA   . SER C 1 123  ? 134.919 185.281 142.648 1.00 134.06 ?  123  SER C CA   1 
ATOM   29349 C C    . SER C 1 123  ? 135.062 183.962 141.900 1.00 134.06 ?  123  SER C C    1 
ATOM   29350 O O    . SER C 1 123  ? 135.760 183.894 140.895 1.00 134.06 ?  123  SER C O    1 
ATOM   29351 C CB   . SER C 1 123  ? 135.712 185.201 143.950 1.00 134.06 ?  123  SER C CB   1 
ATOM   29352 O OG   . SER C 1 123  ? 135.643 186.428 144.639 1.00 134.06 ?  123  SER C OG   1 
ATOM   29353 H H    . SER C 1 123  ? 133.164 185.636 143.840 1.00 134.06 ?  123  SER C H    1 
ATOM   29354 H HA   . SER C 1 123  ? 135.357 186.064 142.028 1.00 134.06 ?  123  SER C HA   1 
ATOM   29355 H HB2  . SER C 1 123  ? 135.324 184.403 144.583 1.00 134.06 ?  123  SER C HB2  1 
ATOM   29356 H HB3  . SER C 1 123  ? 136.754 184.982 143.718 1.00 134.06 ?  123  SER C HB3  1 
ATOM   29357 H HG   . SER C 1 123  ? 134.755 186.532 144.987 1.00 134.06 ?  123  SER C HG   1 
ATOM   29358 N N    . ILE C 1 124  ? 134.347 182.925 142.336 1.00 130.91 ?  124  ILE C N    1 
ATOM   29359 C CA   . ILE C 1 124  ? 134.329 181.641 141.637 1.00 130.91 ?  124  ILE C CA   1 
ATOM   29360 C C    . ILE C 1 124  ? 133.725 181.789 140.237 1.00 130.91 ?  124  ILE C C    1 
ATOM   29361 O O    . ILE C 1 124  ? 134.275 181.257 139.278 1.00 130.91 ?  124  ILE C O    1 
ATOM   29362 C CB   . ILE C 1 124  ? 133.619 180.591 142.508 1.00 130.91 ?  124  ILE C CB   1 
ATOM   29363 C CG1  . ILE C 1 124  ? 134.549 180.266 143.693 1.00 130.91 ?  124  ILE C CG1  1 
ATOM   29364 C CG2  . ILE C 1 124  ? 133.273 179.325 141.709 1.00 130.91 ?  124  ILE C CG2  1 
ATOM   29365 C CD1  . ILE C 1 124  ? 133.968 179.286 144.710 1.00 130.91 ?  124  ILE C CD1  1 
ATOM   29366 H H    . ILE C 1 124  ? 133.789 183.030 143.170 1.00 130.91 ?  124  ILE C H    1 
ATOM   29367 H HA   . ILE C 1 124  ? 135.358 181.312 141.490 1.00 130.91 ?  124  ILE C HA   1 
ATOM   29368 H HB   . ILE C 1 124  ? 132.691 181.012 142.891 1.00 130.91 ?  124  ILE C HB   1 
ATOM   29369 H HG12 . ILE C 1 124  ? 135.485 179.855 143.314 1.00 130.91 ?  124  ILE C HG12 1 
ATOM   29370 H HG13 . ILE C 1 124  ? 134.783 181.185 144.231 1.00 130.91 ?  124  ILE C HG13 1 
ATOM   29371 H HG21 . ILE C 1 124  ? 132.773 178.596 142.346 1.00 130.91 ?  124  ILE C HG21 1 
ATOM   29372 H HG22 . ILE C 1 124  ? 134.179 178.882 141.298 1.00 130.91 ?  124  ILE C HG22 1 
ATOM   29373 H HG23 . ILE C 1 124  ? 132.585 179.558 140.897 1.00 130.91 ?  124  ILE C HG23 1 
ATOM   29374 H HD11 . ILE C 1 124  ? 133.862 178.294 144.271 1.00 130.91 ?  124  ILE C HD11 1 
ATOM   29375 H HD12 . ILE C 1 124  ? 134.649 179.209 145.557 1.00 130.91 ?  124  ILE C HD12 1 
ATOM   29376 H HD13 . ILE C 1 124  ? 133.000 179.643 145.058 1.00 130.91 ?  124  ILE C HD13 1 
ATOM   29377 N N    . GLY C 1 125  ? 132.659 182.572 140.076 1.00 128.72 ?  125  GLY C N    1 
ATOM   29378 C CA   . GLY C 1 125  ? 132.088 182.863 138.761 1.00 128.72 ?  125  GLY C CA   1 
ATOM   29379 C C    . GLY C 1 125  ? 133.114 183.470 137.802 1.00 128.72 ?  125  GLY C C    1 
ATOM   29380 O O    . GLY C 1 125  ? 133.286 182.990 136.684 1.00 128.72 ?  125  GLY C O    1 
ATOM   29381 H H    . GLY C 1 125  ? 132.213 182.957 140.895 1.00 128.72 ?  125  GLY C H    1 
ATOM   29382 H HA2  . GLY C 1 125  ? 131.696 181.946 138.325 1.00 128.72 ?  125  GLY C HA2  1 
ATOM   29383 H HA3  . GLY C 1 125  ? 131.270 183.572 138.882 1.00 128.72 ?  125  GLY C HA3  1 
ATOM   29384 N N    . ALA C 1 126  ? 133.872 184.463 138.251 1.00 125.30 ?  126  ALA C N    1 
ATOM   29385 C CA   . ALA C 1 126  ? 134.940 185.055 137.461 1.00 125.30 ?  126  ALA C CA   1 
ATOM   29386 C C    . ALA C 1 126  ? 136.041 184.044 137.112 1.00 125.30 ?  126  ALA C C    1 
ATOM   29387 O O    . ALA C 1 126  ? 136.555 184.062 135.997 1.00 125.30 ?  126  ALA C O    1 
ATOM   29388 C CB   . ALA C 1 126  ? 135.494 186.246 138.233 1.00 125.30 ?  126  ALA C CB   1 
ATOM   29389 H H    . ALA C 1 126  ? 133.699 184.826 139.177 1.00 125.30 ?  126  ALA C H    1 
ATOM   29390 H HA   . ALA C 1 126  ? 134.526 185.423 136.522 1.00 125.30 ?  126  ALA C HA   1 
ATOM   29391 H HB1  . ALA C 1 126  ? 134.712 186.989 138.376 1.00 125.30 ?  126  ALA C HB1  1 
ATOM   29392 H HB2  . ALA C 1 126  ? 136.318 186.696 137.681 1.00 125.30 ?  126  ALA C HB2  1 
ATOM   29393 H HB3  . ALA C 1 126  ? 135.850 185.911 139.207 1.00 125.30 ?  126  ALA C HB3  1 
ATOM   29394 N N    . LEU C 1 127  ? 136.281 183.084 137.997 1.00 119.95 ?  127  LEU C N    1 
ATOM   29395 C CA   . LEU C 1 127  ? 137.257 182.040 137.723 1.00 119.95 ?  127  LEU C CA   1 
ATOM   29396 C C    . LEU C 1 127  ? 136.750 181.156 136.577 1.00 119.95 ?  127  LEU C C    1 
ATOM   29397 O O    . LEU C 1 127  ? 137.490 180.861 135.639 1.00 119.95 ?  127  LEU C O    1 
ATOM   29398 C CB   . LEU C 1 127  ? 137.502 181.196 138.972 1.00 119.95 ?  127  LEU C CB   1 
ATOM   29399 C CG   . LEU C 1 127  ? 138.815 181.483 139.702 1.00 119.95 ?  127  LEU C CG   1 
ATOM   29400 C CD1  . LEU C 1 127  ? 138.976 180.554 140.894 1.00 119.95 ?  127  LEU C CD1  1 
ATOM   29401 C CD2  . LEU C 1 127  ? 139.993 181.351 138.752 1.00 119.95 ?  127  LEU C CD2  1 
ATOM   29402 H H    . LEU C 1 127  ? 135.892 183.016 138.761 1.00 119.95 ?  127  LEU C H    1 
ATOM   29403 H HA   . LEU C 1 127  ? 138.106 182.447 137.451 1.00 119.95 ?  127  LEU C HA   1 
ATOM   29404 H HB2  . LEU C 1 127  ? 136.779 181.357 139.599 1.00 119.95 ?  127  LEU C HB2  1 
ATOM   29405 H HB3  . LEU C 1 127  ? 137.509 180.261 138.717 1.00 119.95 ?  127  LEU C HB3  1 
ATOM   29406 H HG   . LEU C 1 127  ? 138.798 182.394 140.034 1.00 119.95 ?  127  LEU C HG   1 
ATOM   29407 H HD11 . LEU C 1 127  ? 138.342 180.802 141.571 1.00 119.95 ?  127  LEU C HD11 1 
ATOM   29408 H HD12 . LEU C 1 127  ? 138.816 179.652 140.610 1.00 119.95 ?  127  LEU C HD12 1 
ATOM   29409 H HD13 . LEU C 1 127  ? 139.870 180.637 141.236 1.00 119.95 ?  127  LEU C HD13 1 
ATOM   29410 H HD21 . LEU C 1 127  ? 139.794 181.824 137.941 1.00 119.95 ?  127  LEU C HD21 1 
ATOM   29411 H HD22 . LEU C 1 127  ? 140.138 180.421 138.561 1.00 119.95 ?  127  LEU C HD22 1 
ATOM   29412 H HD23 . LEU C 1 127  ? 140.773 181.726 139.166 1.00 119.95 ?  127  LEU C HD23 1 
ATOM   29413 N N    . VAL C 1 128  ? 135.485 180.743 136.654 1.00 119.77 ?  128  VAL C N    1 
ATOM   29414 C CA   . VAL C 1 128  ? 134.909 179.895 135.606 1.00 119.77 ?  128  VAL C CA   1 
ATOM   29415 C C    . VAL C 1 128  ? 134.953 180.602 134.257 1.00 119.77 ?  128  VAL C C    1 
ATOM   29416 O O    . VAL C 1 128  ? 135.315 180.000 133.249 1.00 119.77 ?  128  VAL C O    1 
ATOM   29417 C CB   . VAL C 1 128  ? 133.493 179.455 135.980 1.00 119.77 ?  128  VAL C CB   1 
ATOM   29418 C CG1  . VAL C 1 128  ? 132.803 178.697 134.849 1.00 119.77 ?  128  VAL C CG1  1 
ATOM   29419 C CG2  . VAL C 1 128  ? 133.551 178.521 137.184 1.00 119.77 ?  128  VAL C CG2  1 
ATOM   29420 H H    . VAL C 1 128  ? 134.918 181.025 137.441 1.00 119.77 ?  128  VAL C H    1 
ATOM   29421 H HA   . VAL C 1 128  ? 135.519 178.997 135.510 1.00 119.77 ?  128  VAL C HA   1 
ATOM   29422 H HB   . VAL C 1 128  ? 132.892 180.326 136.233 1.00 119.77 ?  128  VAL C HB   1 
ATOM   29423 H HG11 . VAL C 1 128  ? 131.842 178.315 135.192 1.00 119.77 ?  128  VAL C HG11 1 
ATOM   29424 H HG12 . VAL C 1 128  ? 132.619 179.363 134.009 1.00 119.77 ?  128  VAL C HG12 1 
ATOM   29425 H HG13 . VAL C 1 128  ? 133.423 177.865 134.522 1.00 119.77 ?  128  VAL C HG13 1 
ATOM   29426 H HG21 . VAL C 1 128  ? 134.009 179.023 138.035 1.00 119.77 ?  128  VAL C HG21 1 
ATOM   29427 H HG22 . VAL C 1 128  ? 134.136 177.637 136.936 1.00 119.77 ?  128  VAL C HG22 1 
ATOM   29428 H HG23 . VAL C 1 128  ? 132.542 178.220 137.467 1.00 119.77 ?  128  VAL C HG23 1 
ATOM   29429 N N    . ILE C 1 129  ? 134.684 181.905 134.225 1.00 121.78 ?  129  ILE C N    1 
ATOM   29430 C CA   . ILE C 1 129  ? 134.807 182.688 132.998 1.00 121.78 ?  129  ILE C CA   1 
ATOM   29431 C C    . ILE C 1 129  ? 136.266 182.728 132.529 1.00 121.78 ?  129  ILE C C    1 
ATOM   29432 O O    . ILE C 1 129  ? 136.531 182.562 131.343 1.00 121.78 ?  129  ILE C O    1 
ATOM   29433 C CB   . ILE C 1 129  ? 134.214 184.088 133.201 1.00 121.78 ?  129  ILE C CB   1 
ATOM   29434 C CG1  . ILE C 1 129  ? 132.700 183.991 133.470 1.00 121.78 ?  129  ILE C CG1  1 
ATOM   29435 C CG2  . ILE C 1 129  ? 134.448 184.972 131.973 1.00 121.78 ?  129  ILE C CG2  1 
ATOM   29436 C CD1  . ILE C 1 129  ? 132.158 185.225 134.186 1.00 121.78 ?  129  ILE C CD1  1 
ATOM   29437 H H    . ILE C 1 129  ? 134.396 182.362 135.078 1.00 121.78 ?  129  ILE C H    1 
ATOM   29438 H HA   . ILE C 1 129  ? 134.234 182.195 132.213 1.00 121.78 ?  129  ILE C HA   1 
ATOM   29439 H HB   . ILE C 1 129  ? 134.702 184.548 134.061 1.00 121.78 ?  129  ILE C HB   1 
ATOM   29440 H HG12 . ILE C 1 129  ? 132.165 183.847 132.531 1.00 121.78 ?  129  ILE C HG12 1 
ATOM   29441 H HG13 . ILE C 1 129  ? 132.483 183.132 134.104 1.00 121.78 ?  129  ILE C HG13 1 
ATOM   29442 H HG21 . ILE C 1 129  ? 133.970 185.941 132.104 1.00 121.78 ?  129  ILE C HG21 1 
ATOM   29443 H HG22 . ILE C 1 129  ? 135.514 185.144 131.826 1.00 121.78 ?  129  ILE C HG22 1 
ATOM   29444 H HG23 . ILE C 1 129  ? 134.037 184.495 131.084 1.00 121.78 ?  129  ILE C HG23 1 
ATOM   29445 H HD11 . ILE C 1 129  ? 131.115 185.054 134.449 1.00 121.78 ?  129  ILE C HD11 1 
ATOM   29446 H HD12 . ILE C 1 129  ? 132.720 185.404 135.103 1.00 121.78 ?  129  ILE C HD12 1 
ATOM   29447 H HD13 . ILE C 1 129  ? 132.225 186.103 133.545 1.00 121.78 ?  129  ILE C HD13 1 
ATOM   29448 N N    . TYR C 1 130  ? 137.236 182.857 133.433 1.00 113.65 ?  130  TYR C N    1 
ATOM   29449 C CA   . TYR C 1 130  ? 138.646 182.767 133.069 1.00 113.65 ?  130  TYR C CA   1 
ATOM   29450 C C    . TYR C 1 130  ? 139.026 181.392 132.503 1.00 113.65 ?  130  TYR C C    1 
ATOM   29451 O O    . TYR C 1 130  ? 139.742 181.320 131.505 1.00 113.65 ?  130  TYR C O    1 
ATOM   29452 C CB   . TYR C 1 130  ? 139.520 183.115 134.269 1.00 113.65 ?  130  TYR C CB   1 
ATOM   29453 C CG   . TYR C 1 130  ? 140.987 182.971 133.961 1.00 113.65 ?  130  TYR C CG   1 
ATOM   29454 C CD1  . TYR C 1 130  ? 141.636 183.964 133.215 1.00 113.65 ?  130  TYR C CD1  1 
ATOM   29455 C CD2  . TYR C 1 130  ? 141.680 181.816 134.351 1.00 113.65 ?  130  TYR C CD2  1 
ATOM   29456 C CE1  . TYR C 1 130  ? 142.985 183.810 132.863 1.00 113.65 ?  130  TYR C CE1  1 
ATOM   29457 C CE2  . TYR C 1 130  ? 143.025 181.649 133.985 1.00 113.65 ?  130  TYR C CE2  1 
ATOM   29458 C CZ   . TYR C 1 130  ? 143.678 182.645 133.238 1.00 113.65 ?  130  TYR C CZ   1 
ATOM   29459 O OH   . TYR C 1 130  ? 144.980 182.492 132.898 1.00 113.65 ?  130  TYR C OH   1 
ATOM   29460 H H    . TYR C 1 130  ? 136.990 182.997 134.402 1.00 113.65 ?  130  TYR C H    1 
ATOM   29461 H HA   . TYR C 1 130  ? 138.846 183.502 132.290 1.00 113.65 ?  130  TYR C HA   1 
ATOM   29462 H HB2  . TYR C 1 130  ? 139.317 184.142 134.572 1.00 113.65 ?  130  TYR C HB2  1 
ATOM   29463 H HB3  . TYR C 1 130  ? 139.274 182.465 135.107 1.00 113.65 ?  130  TYR C HB3  1 
ATOM   29464 H HD1  . TYR C 1 130  ? 141.090 184.842 132.904 1.00 113.65 ?  130  TYR C HD1  1 
ATOM   29465 H HD2  . TYR C 1 130  ? 141.177 181.049 134.920 1.00 113.65 ?  130  TYR C HD2  1 
ATOM   29466 H HE1  . TYR C 1 130  ? 143.488 184.579 132.297 1.00 113.65 ?  130  TYR C HE1  1 
ATOM   29467 H HE2  . TYR C 1 130  ? 143.565 180.760 134.273 1.00 113.65 ?  130  TYR C HE2  1 
ATOM   29468 H HH   . TYR C 1 130  ? 145.292 183.217 132.359 1.00 113.65 ?  130  TYR C HH   1 
ATOM   29469 N N    . PHE C 1 131  ? 138.535 180.290 133.063 1.00 112.22 ?  131  PHE C N    1 
ATOM   29470 C CA   . PHE C 1 131  ? 138.773 178.970 132.489 1.00 112.22 ?  131  PHE C CA   1 
ATOM   29471 C C    . PHE C 1 131  ? 138.173 178.852 131.087 1.00 112.22 ?  131  PHE C C    1 
ATOM   29472 O O    . PHE C 1 131  ? 138.798 178.275 130.205 1.00 112.22 ?  131  PHE C O    1 
ATOM   29473 C CB   . PHE C 1 131  ? 138.200 177.877 133.391 1.00 112.22 ?  131  PHE C CB   1 
ATOM   29474 C CG   . PHE C 1 131  ? 138.749 177.788 134.799 1.00 112.22 ?  131  PHE C CG   1 
ATOM   29475 C CD1  . PHE C 1 131  ? 140.032 178.258 135.127 1.00 112.22 ?  131  PHE C CD1  1 
ATOM   29476 C CD2  . PHE C 1 131  ? 137.962 177.187 135.795 1.00 112.22 ?  131  PHE C CD2  1 
ATOM   29477 C CE1  . PHE C 1 131  ? 140.507 178.152 136.441 1.00 112.22 ?  131  PHE C CE1  1 
ATOM   29478 C CE2  . PHE C 1 131  ? 138.439 177.076 137.107 1.00 112.22 ?  131  PHE C CE2  1 
ATOM   29479 C CZ   . PHE C 1 131  ? 139.712 177.560 137.431 1.00 112.22 ?  131  PHE C CZ   1 
ATOM   29480 H H    . PHE C 1 131  ? 137.972 180.370 133.898 1.00 112.22 ?  131  PHE C H    1 
ATOM   29481 H HA   . PHE C 1 131  ? 139.847 178.808 132.388 1.00 112.22 ?  131  PHE C HA   1 
ATOM   29482 H HB2  . PHE C 1 131  ? 137.122 178.012 133.449 1.00 112.22 ?  131  PHE C HB2  1 
ATOM   29483 H HB3  . PHE C 1 131  ? 138.378 176.918 132.909 1.00 112.22 ?  131  PHE C HB3  1 
ATOM   29484 H HD1  . PHE C 1 131  ? 140.667 178.699 134.375 1.00 112.22 ?  131  PHE C HD1  1 
ATOM   29485 H HD2  . PHE C 1 131  ? 136.982 176.809 135.550 1.00 112.22 ?  131  PHE C HD2  1 
ATOM   29486 H HE1  . PHE C 1 131  ? 141.490 178.520 136.688 1.00 112.22 ?  131  PHE C HE1  1 
ATOM   29487 H HE2  . PHE C 1 131  ? 137.826 176.616 137.867 1.00 112.22 ?  131  PHE C HE2  1 
ATOM   29488 H HZ   . PHE C 1 131  ? 140.081 177.476 138.440 1.00 112.22 ?  131  PHE C HZ   1 
ATOM   29489 N N    . ILE C 1 132  ? 136.996 179.426 130.845 1.00 124.09 ?  132  ILE C N    1 
ATOM   29490 C CA   . ILE C 1 132  ? 136.375 179.406 129.519 1.00 124.09 ?  132  ILE C CA   1 
ATOM   29491 C C    . ILE C 1 132  ? 137.182 180.260 128.540 1.00 124.09 ?  132  ILE C C    1 
ATOM   29492 O O    . ILE C 1 132  ? 137.601 179.770 127.495 1.00 124.09 ?  132  ILE C O    1 
ATOM   29493 C CB   . ILE C 1 132  ? 134.906 179.842 129.616 1.00 124.09 ?  132  ILE C CB   1 
ATOM   29494 C CG1  . ILE C 1 132  ? 134.094 178.786 130.391 1.00 124.09 ?  132  ILE C CG1  1 
ATOM   29495 C CG2  . ILE C 1 132  ? 134.285 180.045 128.228 1.00 124.09 ?  132  ILE C CG2  1 
ATOM   29496 C CD1  . ILE C 1 132  ? 132.788 179.347 130.958 1.00 124.09 ?  132  ILE C CD1  1 
ATOM   29497 H H    . ILE C 1 132  ? 136.502 179.869 131.606 1.00 124.09 ?  132  ILE C H    1 
ATOM   29498 H HA   . ILE C 1 132  ? 136.392 178.385 129.139 1.00 124.09 ?  132  ILE C HA   1 
ATOM   29499 H HB   . ILE C 1 132  ? 134.862 180.790 130.153 1.00 124.09 ?  132  ILE C HB   1 
ATOM   29500 H HG12 . ILE C 1 132  ? 133.873 177.940 129.741 1.00 124.09 ?  132  ILE C HG12 1 
ATOM   29501 H HG13 . ILE C 1 132  ? 134.673 178.408 131.232 1.00 124.09 ?  132  ILE C HG13 1 
ATOM   29502 H HG21 . ILE C 1 132  ? 133.231 180.304 128.317 1.00 124.09 ?  132  ILE C HG21 1 
ATOM   29503 H HG22 . ILE C 1 132  ? 134.778 180.862 127.703 1.00 124.09 ?  132  ILE C HG22 1 
ATOM   29504 H HG23 . ILE C 1 132  ? 134.379 179.133 127.640 1.00 124.09 ?  132  ILE C HG23 1 
ATOM   29505 H HD11 . ILE C 1 132  ? 132.297 178.578 131.552 1.00 124.09 ?  132  ILE C HD11 1 
ATOM   29506 H HD12 . ILE C 1 132  ? 132.996 180.206 131.594 1.00 124.09 ?  132  ILE C HD12 1 
ATOM   29507 H HD13 . ILE C 1 132  ? 132.118 179.648 130.154 1.00 124.09 ?  132  ILE C HD13 1 
ATOM   29508 N N    . ASP C 1 133  ? 137.470 181.514 128.883 1.00 129.32 ?  133  ASP C N    1 
ATOM   29509 C CA   . ASP C 1 133  ? 138.228 182.422 128.020 1.00 129.32 ?  133  ASP C CA   1 
ATOM   29510 C C    . ASP C 1 133  ? 139.610 181.869 127.671 1.00 129.32 ?  133  ASP C C    1 
ATOM   29511 O O    . ASP C 1 133  ? 140.023 181.926 126.516 1.00 129.32 ?  133  ASP C O    1 
ATOM   29512 C CB   . ASP C 1 133  ? 138.414 183.784 128.702 1.00 129.32 ?  133  ASP C CB   1 
ATOM   29513 C CG   . ASP C 1 133  ? 137.181 184.689 128.727 1.00 129.32 ?  133  ASP C CG   1 
ATOM   29514 O OD1  . ASP C 1 133  ? 136.205 184.420 127.994 1.00 129.32 ?  133  ASP C OD1  1 
ATOM   29515 O OD2  . ASP C 1 133  ? 137.258 185.734 129.415 1.00 129.32 -1 133  ASP C OD2  1 
ATOM   29516 H H    . ASP C 1 133  ? 137.119 181.866 129.762 1.00 129.32 ?  133  ASP C H    1 
ATOM   29517 H HA   . ASP C 1 133  ? 137.686 182.563 127.085 1.00 129.32 ?  133  ASP C HA   1 
ATOM   29518 H HB2  . ASP C 1 133  ? 138.773 183.623 129.718 1.00 129.32 ?  133  ASP C HB2  1 
ATOM   29519 H HB3  . ASP C 1 133  ? 139.190 184.323 128.160 1.00 129.32 ?  133  ASP C HB3  1 
ATOM   29520 N N    . SER C 1 134  ? 140.323 181.309 128.644 1.00 129.56 ?  134  SER C N    1 
ATOM   29521 C CA   . SER C 1 134  ? 141.647 180.725 128.426 1.00 129.56 ?  134  SER C CA   1 
ATOM   29522 C C    . SER C 1 134  ? 141.607 179.400 127.666 1.00 129.56 ?  134  SER C C    1 
ATOM   29523 O O    . SER C 1 134  ? 142.640 178.978 127.149 1.00 129.56 ?  134  SER C O    1 
ATOM   29524 C CB   . SER C 1 134  ? 142.353 180.519 129.762 1.00 129.56 ?  134  SER C CB   1 
ATOM   29525 O OG   . SER C 1 134  ? 141.600 179.652 130.574 1.00 129.56 ?  134  SER C OG   1 
ATOM   29526 H H    . SER C 1 134  ? 139.932 181.281 129.574 1.00 129.56 ?  134  SER C H    1 
ATOM   29527 H HA   . SER C 1 134  ? 142.245 181.421 127.838 1.00 129.56 ?  134  SER C HA   1 
ATOM   29528 H HB2  . SER C 1 134  ? 143.341 180.093 129.592 1.00 129.56 ?  134  SER C HB2  1 
ATOM   29529 H HB3  . SER C 1 134  ? 142.462 181.475 130.273 1.00 129.56 ?  134  SER C HB3  1 
ATOM   29530 H HG   . SER C 1 134  ? 140.894 180.183 130.949 1.00 129.56 ?  134  SER C HG   1 
ATOM   29531 N N    . SER C 1 135  ? 140.452 178.738 127.561 1.00 142.04 ?  135  SER C N    1 
ATOM   29532 C CA   . SER C 1 135  ? 140.298 177.534 126.735 1.00 142.04 ?  135  SER C CA   1 
ATOM   29533 C C    . SER C 1 135  ? 140.269 177.865 125.242 1.00 142.04 ?  135  SER C C    1 
ATOM   29534 O O    . SER C 1 135  ? 140.804 177.114 124.426 1.00 142.04 ?  135  SER C O    1 
ATOM   29535 C CB   . SER C 1 135  ? 139.026 176.781 127.134 1.00 142.04 ?  135  SER C CB   1 
ATOM   29536 O OG   . SER C 1 135  ? 138.952 175.526 126.481 1.00 142.04 ?  135  SER C OG   1 
ATOM   29537 H H    . SER C 1 135  ? 139.640 179.108 128.033 1.00 142.04 ?  135  SER C H    1 
ATOM   29538 H HA   . SER C 1 135  ? 141.145 176.875 126.917 1.00 142.04 ?  135  SER C HA   1 
ATOM   29539 H HB2  . SER C 1 135  ? 139.041 176.607 128.210 1.00 142.04 ?  135  SER C HB2  1 
ATOM   29540 H HB3  . SER C 1 135  ? 138.144 177.372 126.886 1.00 142.04 ?  135  SER C HB3  1 
ATOM   29541 H HG   . SER C 1 135  ? 138.522 175.631 125.630 1.00 142.04 ?  135  SER C HG   1 
ATOM   29542 N N    . ASN C 1 136  ? 139.673 178.996 124.865 1.00 157.15 ?  136  ASN C N    1 
ATOM   29543 C CA   . ASN C 1 136  ? 139.661 179.470 123.477 1.00 157.15 ?  136  ASN C CA   1 
ATOM   29544 C C    . ASN C 1 136  ? 141.070 179.871 122.992 1.00 157.15 ?  136  ASN C C    1 
ATOM   29545 O O    . ASN C 1 136  ? 141.874 180.378 123.775 1.00 157.15 ?  136  ASN C O    1 
ATOM   29546 C CB   . ASN C 1 136  ? 138.670 180.638 123.324 1.00 157.15 ?  136  ASN C CB   1 
ATOM   29547 C CG   . ASN C 1 136  ? 137.218 180.220 123.449 1.00 157.15 ?  136  ASN C CG   1 
ATOM   29548 O OD1  . ASN C 1 136  ? 136.846 179.075 123.241 1.00 157.15 ?  136  ASN C OD1  1 
ATOM   29549 N ND2  . ASN C 1 136  ? 136.340 181.141 123.764 1.00 157.15 ?  136  ASN C ND2  1 
ATOM   29550 H H    . ASN C 1 136  ? 139.260 179.579 125.579 1.00 157.15 ?  136  ASN C H    1 
ATOM   29551 H HA   . ASN C 1 136  ? 139.315 178.645 122.855 1.00 157.15 ?  136  ASN C HA   1 
ATOM   29552 H HB2  . ASN C 1 136  ? 138.893 181.398 124.073 1.00 157.15 ?  136  ASN C HB2  1 
ATOM   29553 H HB3  . ASN C 1 136  ? 138.790 181.095 122.342 1.00 157.15 ?  136  ASN C HB3  1 
ATOM   29554 H HD21 . ASN C 1 136  ? 136.636 182.091 123.928 1.00 157.15 ?  136  ASN C HD21 1 
ATOM   29555 H HD22 . ASN C 1 136  ? 135.373 180.866 123.858 1.00 157.15 ?  136  ASN C HD22 1 
ATOM   29556 N N    . PRO C 1 137  ? 141.387 179.706 121.696 1.00 171.73 ?  137  PRO C N    1 
ATOM   29557 C CA   . PRO C 1 137  ? 142.736 179.898 121.156 1.00 171.73 ?  137  PRO C CA   1 
ATOM   29558 C C    . PRO C 1 137  ? 143.159 181.373 120.975 1.00 171.73 ?  137  PRO C C    1 
ATOM   29559 O O    . PRO C 1 137  ? 144.046 181.668 120.174 1.00 171.73 ?  137  PRO C O    1 
ATOM   29560 C CB   . PRO C 1 137  ? 142.746 179.085 119.855 1.00 171.73 ?  137  PRO C CB   1 
ATOM   29561 C CG   . PRO C 1 137  ? 141.306 179.198 119.368 1.00 171.73 ?  137  PRO C CG   1 
ATOM   29562 C CD   . PRO C 1 137  ? 140.510 179.159 120.670 1.00 171.73 ?  137  PRO C CD   1 
ATOM   29563 H HA   . PRO C 1 137  ? 143.456 179.448 121.840 1.00 171.73 ?  137  PRO C HA   1 
ATOM   29564 H HB2  . PRO C 1 137  ? 143.454 179.459 119.114 1.00 171.73 ?  137  PRO C HB2  1 
ATOM   29565 H HB3  . PRO C 1 137  ? 142.965 178.042 120.084 1.00 171.73 ?  137  PRO C HB3  1 
ATOM   29566 H HG2  . PRO C 1 137  ? 141.164 180.158 118.872 1.00 171.73 ?  137  PRO C HG2  1 
ATOM   29567 H HG3  . PRO C 1 137  ? 141.036 178.376 118.704 1.00 171.73 ?  137  PRO C HG3  1 
ATOM   29568 H HD2  . PRO C 1 137  ? 139.596 179.745 120.568 1.00 171.73 ?  137  PRO C HD2  1 
ATOM   29569 H HD3  . PRO C 1 137  ? 140.270 178.123 120.911 1.00 171.73 ?  137  PRO C HD3  1 
ATOM   29570 N N    . ILE C 1 138  ? 142.543 182.310 121.708 1.00 181.52 ?  138  ILE C N    1 
ATOM   29571 C CA   . ILE C 1 138  ? 142.792 183.760 121.630 1.00 181.52 ?  138  ILE C CA   1 
ATOM   29572 C C    . ILE C 1 138  ? 142.663 184.279 120.180 1.00 181.52 ?  138  ILE C C    1 
ATOM   29573 O O    . ILE C 1 138  ? 143.601 184.793 119.571 1.00 181.52 ?  138  ILE C O    1 
ATOM   29574 C CB   . ILE C 1 138  ? 144.094 184.171 122.366 1.00 181.52 ?  138  ILE C CB   1 
ATOM   29575 C CG1  . ILE C 1 138  ? 144.205 183.563 123.788 1.00 181.52 ?  138  ILE C CG1  1 
ATOM   29576 C CG2  . ILE C 1 138  ? 144.155 185.704 122.524 1.00 181.52 ?  138  ILE C CG2  1 
ATOM   29577 C CD1  . ILE C 1 138  ? 145.002 182.259 123.856 1.00 181.52 ?  138  ILE C CD1  1 
ATOM   29578 H H    . ILE C 1 138  ? 141.871 181.992 122.392 1.00 181.52 ?  138  ILE C H    1 
ATOM   29579 H HA   . ILE C 1 138  ? 141.979 184.228 122.185 1.00 181.52 ?  138  ILE C HA   1 
ATOM   29580 H HB   . ILE C 1 138  ? 144.950 183.844 121.775 1.00 181.52 ?  138  ILE C HB   1 
ATOM   29581 H HG12 . ILE C 1 138  ? 144.691 184.293 124.434 1.00 181.52 ?  138  ILE C HG12 1 
ATOM   29582 H HG13 . ILE C 1 138  ? 143.200 183.377 124.166 1.00 181.52 ?  138  ILE C HG13 1 
ATOM   29583 H HG21 . ILE C 1 138  ? 144.081 186.175 121.544 1.00 181.52 ?  138  ILE C HG21 1 
ATOM   29584 H HG22 . ILE C 1 138  ? 143.327 186.038 123.151 1.00 181.52 ?  138  ILE C HG22 1 
ATOM   29585 H HG23 . ILE C 1 138  ? 145.100 185.985 122.991 1.00 181.52 ?  138  ILE C HG23 1 
ATOM   29586 H HD11 . ILE C 1 138  ? 145.030 181.903 124.886 1.00 181.52 ?  138  ILE C HD11 1 
ATOM   29587 H HD12 . ILE C 1 138  ? 146.018 182.436 123.506 1.00 181.52 ?  138  ILE C HD12 1 
ATOM   29588 H HD13 . ILE C 1 138  ? 144.525 181.508 123.225 1.00 181.52 ?  138  ILE C HD13 1 
ATOM   29589 N N    . GLU C 1 139  ? 141.442 184.177 119.657 1.00 193.05 ?  139  GLU C N    1 
ATOM   29590 C CA   . GLU C 1 139  ? 141.128 184.617 118.299 1.00 193.05 ?  139  GLU C CA   1 
ATOM   29591 C C    . GLU C 1 139  ? 141.147 186.140 118.162 1.00 193.05 ?  139  GLU C C    1 
ATOM   29592 O O    . GLU C 1 139  ? 141.572 186.661 117.126 1.00 193.05 ?  139  GLU C O    1 
ATOM   29593 C CB   . GLU C 1 139  ? 139.758 184.085 117.875 1.00 193.05 ?  139  GLU C CB   1 
ATOM   29594 C CG   . GLU C 1 139  ? 139.636 182.572 117.932 1.00 193.05 ?  139  GLU C CG   1 
ATOM   29595 C CD   . GLU C 1 139  ? 138.225 182.094 117.655 1.00 193.05 ?  139  GLU C CD   1 
ATOM   29596 O OE1  . GLU C 1 139  ? 137.273 182.692 118.201 1.00 193.05 ?  139  GLU C OE1  1 
ATOM   29597 O OE2  . GLU C 1 139  ? 138.067 181.120 116.889 1.00 193.05 -1 139  GLU C OE2  1 
ATOM   29598 H H    . GLU C 1 139  ? 140.766 183.851 120.078 1.00 193.05 ?  139  GLU C H    1 
ATOM   29599 H HA   . GLU C 1 139  ? 141.799 184.252 117.685 1.00 193.05 ?  139  GLU C HA   1 
ATOM   29600 H HB2  . GLU C 1 139  ? 139.084 184.458 118.463 1.00 193.05 ?  139  GLU C HB2  1 
ATOM   29601 H HB3  . GLU C 1 139  ? 139.587 184.361 116.961 1.00 193.05 ?  139  GLU C HB3  1 
ATOM   29602 H HG2  . GLU C 1 139  ? 140.222 182.183 117.265 1.00 193.05 ?  139  GLU C HG2  1 
ATOM   29603 H HG3  . GLU C 1 139  ? 139.889 182.268 118.817 1.00 193.05 ?  139  GLU C HG3  1 
ATOM   29604 N N    . SER C 1 140  ? 140.634 186.829 119.186 1.00 198.27 ?  140  SER C N    1 
ATOM   29605 C CA   . SER C 1 140  ? 140.571 188.307 119.296 1.00 198.27 ?  140  SER C CA   1 
ATOM   29606 C C    . SER C 1 140  ? 139.685 189.127 118.322 1.00 198.27 ?  140  SER C C    1 
ATOM   29607 O O    . SER C 1 140  ? 138.883 189.935 118.781 1.00 198.27 ?  140  SER C O    1 
ATOM   29608 C CB   . SER C 1 140  ? 141.982 188.923 119.362 1.00 198.27 ?  140  SER C CB   1 
ATOM   29609 O OG   . SER C 1 140  ? 142.513 189.117 118.062 1.00 198.27 ?  140  SER C OG   1 
ATOM   29610 H H    . SER C 1 140  ? 140.291 186.441 119.873 1.00 198.27 ?  140  SER C H    1 
ATOM   29611 H HA   . SER C 1 140  ? 140.182 188.481 120.179 1.00 198.27 ?  140  SER C HA   1 
ATOM   29612 H HB2  . SER C 1 140  ? 141.930 189.780 119.813 1.00 198.27 ?  140  SER C HB2  1 
ATOM   29613 H HB3  . SER C 1 140  ? 142.564 188.324 119.855 1.00 198.27 ?  140  SER C HB3  1 
ATOM   29614 H HG   . SER C 1 140  ? 143.119 188.581 117.923 1.00 198.27 ?  140  SER C HG   1 
ATOM   29615 N N    . CYS C 1 141  ? 139.843 188.975 117.008 1.00 201.76 ?  141  CYS C N    1 
ATOM   29616 C CA   . CYS C 1 141  ? 139.047 189.744 116.046 1.00 201.76 ?  141  CYS C CA   1 
ATOM   29617 C C    . CYS C 1 141  ? 137.527 189.527 116.111 1.00 201.76 ?  141  CYS C C    1 
ATOM   29618 O O    . CYS C 1 141  ? 136.756 190.475 115.965 1.00 201.76 ?  141  CYS C O    1 
ATOM   29619 C CB   . CYS C 1 141  ? 139.535 189.449 114.625 1.00 201.76 ?  141  CYS C CB   1 
ATOM   29620 S SG   . CYS C 1 141  ? 139.865 187.700 114.305 1.00 201.76 ?  141  CYS C SG   1 
ATOM   29621 H H    . CYS C 1 141  ? 140.417 188.473 116.624 1.00 201.76 ?  141  CYS C H    1 
ATOM   29622 H HA   . CYS C 1 141  ? 139.206 190.695 116.215 1.00 201.76 ?  141  CYS C HA   1 
ATOM   29623 H HB2  . CYS C 1 141  ? 138.858 189.742 113.996 1.00 201.76 ?  141  CYS C HB2  1 
ATOM   29624 H HB3  . CYS C 1 141  ? 140.359 189.937 114.472 1.00 201.76 ?  141  CYS C HB3  1 
ATOM   29625 H HG   . CYS C 1 141  ? 140.682 187.226 115.255 1.00 201.76 ?  141  CYS C HG   1 
ATOM   29626 N N    . GLN C 1 142  ? 137.100 188.299 116.322 1.00 199.21 ?  142  GLN C N    1 
ATOM   29627 C CA   . GLN C 1 142  ? 135.682 188.037 116.356 1.00 199.21 ?  142  GLN C CA   1 
ATOM   29628 C C    . GLN C 1 142  ? 135.509 186.746 117.242 1.00 199.21 ?  142  GLN C C    1 
ATOM   29629 O O    . GLN C 1 142  ? 136.333 185.836 117.152 1.00 199.21 ?  142  GLN C O    1 
ATOM   29630 C CB   . GLN C 1 142  ? 135.148 188.007 114.860 1.00 199.21 ?  142  GLN C CB   1 
ATOM   29631 C CG   . GLN C 1 142  ? 133.660 188.018 114.742 1.00 199.21 ?  142  GLN C CG   1 
ATOM   29632 C CD   . GLN C 1 142  ? 133.142 186.709 115.171 1.00 199.21 ?  142  GLN C CD   1 
ATOM   29633 O OE1  . GLN C 1 142  ? 131.957 186.551 115.467 1.00 199.21 ?  142  GLN C OE1  1 
ATOM   29634 N NE2  . GLN C 1 142  ? 134.060 185.701 115.232 1.00 199.21 ?  142  GLN C NE2  1 
ATOM   29635 H H    . GLN C 1 142  ? 137.601 187.611 116.447 1.00 199.21 ?  142  GLN C H    1 
ATOM   29636 H HA   . GLN C 1 142  ? 135.234 188.777 116.818 1.00 199.21 ?  142  GLN C HA   1 
ATOM   29637 H HB2  . GLN C 1 142  ? 135.373 188.802 114.355 1.00 199.21 ?  142  GLN C HB2  1 
ATOM   29638 H HB3  . GLN C 1 142  ? 135.529 187.252 114.387 1.00 199.21 ?  142  GLN C HB3  1 
ATOM   29639 H HG2  . GLN C 1 142  ? 133.289 188.705 115.318 1.00 199.21 ?  142  GLN C HG2  1 
ATOM   29640 H HG3  . GLN C 1 142  ? 133.404 188.168 113.819 1.00 199.21 ?  142  GLN C HG3  1 
ATOM   29641 H HE21 . GLN C 1 142  ? 134.672 185.632 114.632 1.00 199.21 ?  142  GLN C HE21 1 
ATOM   29642 H HE22 . GLN C 1 142  ? 134.015 185.117 115.861 1.00 199.21 ?  142  GLN C HE22 1 
ATOM   29643 N N    . ASN C 1 143  ? 134.460 186.672 118.081 1.00 191.80 ?  143  ASN C N    1 
ATOM   29644 C CA   . ASN C 1 143  ? 134.162 185.546 118.946 1.00 191.80 ?  143  ASN C CA   1 
ATOM   29645 C C    . ASN C 1 143  ? 132.706 185.700 119.386 1.00 191.80 ?  143  ASN C C    1 
ATOM   29646 O O    . ASN C 1 143  ? 132.031 186.689 119.069 1.00 191.80 ?  143  ASN C O    1 
ATOM   29647 C CB   . ASN C 1 143  ? 135.089 185.541 120.184 1.00 191.80 ?  143  ASN C CB   1 
ATOM   29648 C CG   . ASN C 1 143  ? 135.029 184.241 120.977 1.00 191.80 ?  143  ASN C CG   1 
ATOM   29649 O OD1  . ASN C 1 143  ? 134.802 183.174 120.405 1.00 191.80 ?  143  ASN C OD1  1 
ATOM   29650 N ND2  . ASN C 1 143  ? 135.231 184.319 122.287 1.00 191.80 ?  143  ASN C ND2  1 
ATOM   29651 H H    . ASN C 1 143  ? 133.861 187.280 118.183 1.00 191.80 ?  143  ASN C H    1 
ATOM   29652 H HA   . ASN C 1 143  ? 134.254 184.719 118.433 1.00 191.80 ?  143  ASN C HA   1 
ATOM   29653 H HB2  . ASN C 1 143  ? 136.016 185.691 119.948 1.00 191.80 ?  143  ASN C HB2  1 
ATOM   29654 H HB3  . ASN C 1 143  ? 134.798 186.249 120.779 1.00 191.80 ?  143  ASN C HB3  1 
ATOM   29655 H HD21 . ASN C 1 143  ? 134.835 185.054 122.801 1.00 191.80 ?  143  ASN C HD21 1 
ATOM   29656 H HD22 . ASN C 1 143  ? 135.775 183.641 122.739 1.00 191.80 ?  143  ASN C HD22 1 
ATOM   29657 N N    . PHE C 1 144  ? 132.216 184.775 120.199 1.00 191.02 ?  144  PHE C N    1 
ATOM   29658 C CA   . PHE C 1 144  ? 130.854 184.905 120.681 1.00 191.02 ?  144  PHE C CA   1 
ATOM   29659 C C    . PHE C 1 144  ? 130.730 185.810 121.916 1.00 191.02 ?  144  PHE C C    1 
ATOM   29660 O O    . PHE C 1 144  ? 129.644 185.897 122.488 1.00 191.02 ?  144  PHE C O    1 
ATOM   29661 C CB   . PHE C 1 144  ? 130.262 183.526 120.979 1.00 191.02 ?  144  PHE C CB   1 
ATOM   29662 C CG   . PHE C 1 144  ? 131.037 182.751 122.004 1.00 191.02 ?  144  PHE C CG   1 
ATOM   29663 C CD1  . PHE C 1 144  ? 130.756 182.894 123.354 1.00 191.02 ?  144  PHE C CD1  1 
ATOM   29664 C CD2  . PHE C 1 144  ? 132.038 181.874 121.624 1.00 191.02 ?  144  PHE C CD2  1 
ATOM   29665 C CE1  . PHE C 1 144  ? 131.461 182.182 124.304 1.00 191.02 ?  144  PHE C CE1  1 
ATOM   29666 C CE2  . PHE C 1 144  ? 132.748 181.157 122.570 1.00 191.02 ?  144  PHE C CE2  1 
ATOM   29667 C CZ   . PHE C 1 144  ? 132.459 181.312 123.912 1.00 191.02 ?  144  PHE C CZ   1 
ATOM   29668 H H    . PHE C 1 144  ? 132.616 184.064 120.468 1.00 191.02 ?  144  PHE C H    1 
ATOM   29669 H HA   . PHE C 1 144  ? 130.314 185.307 119.969 1.00 191.02 ?  144  PHE C HA   1 
ATOM   29670 H HB2  . PHE C 1 144  ? 129.358 183.640 121.313 1.00 191.02 ?  144  PHE C HB2  1 
ATOM   29671 H HB3  . PHE C 1 144  ? 130.249 183.006 120.161 1.00 191.02 ?  144  PHE C HB3  1 
ATOM   29672 H HD1  . PHE C 1 144  ? 130.084 183.480 123.622 1.00 191.02 ?  144  PHE C HD1  1 
ATOM   29673 H HD2  . PHE C 1 144  ? 132.236 181.766 120.722 1.00 191.02 ?  144  PHE C HD2  1 
ATOM   29674 H HE1  . PHE C 1 144  ? 131.264 182.289 125.207 1.00 191.02 ?  144  PHE C HE1  1 
ATOM   29675 H HE2  . PHE C 1 144  ? 133.420 180.572 122.303 1.00 191.02 ?  144  PHE C HE2  1 
ATOM   29676 H HZ   . PHE C 1 144  ? 132.935 180.832 124.550 1.00 191.02 ?  144  PHE C HZ   1 
ATOM   29677 N N    . TYR C 1 145  ? 131.802 186.483 122.344 1.00 187.27 ?  145  TYR C N    1 
ATOM   29678 C CA   . TYR C 1 145  ? 131.740 187.356 123.521 1.00 187.27 ?  145  TYR C CA   1 
ATOM   29679 C C    . TYR C 1 145  ? 130.613 188.420 123.452 1.00 187.27 ?  145  TYR C C    1 
ATOM   29680 O O    . TYR C 1 145  ? 130.185 188.912 124.495 1.00 187.27 ?  145  TYR C O    1 
ATOM   29681 C CB   . TYR C 1 145  ? 133.097 188.030 123.846 1.00 187.27 ?  145  TYR C CB   1 
ATOM   29682 C CG   . TYR C 1 145  ? 134.034 188.382 122.690 1.00 187.27 ?  145  TYR C CG   1 
ATOM   29683 C CD1  . TYR C 1 145  ? 133.557 188.825 121.462 1.00 187.27 ?  145  TYR C CD1  1 
ATOM   29684 C CD2  . TYR C 1 145  ? 135.411 188.293 122.845 1.00 187.27 ?  145  TYR C CD2  1 
ATOM   29685 C CE1  . TYR C 1 145  ? 134.402 189.150 120.435 1.00 187.27 ?  145  TYR C CE1  1 
ATOM   29686 C CE2  . TYR C 1 145  ? 136.267 188.621 121.810 1.00 187.27 ?  145  TYR C CE2  1 
ATOM   29687 C CZ   . TYR C 1 145  ? 135.743 189.047 120.608 1.00 187.27 ?  145  TYR C CZ   1 
ATOM   29688 O OH   . TYR C 1 145  ? 136.531 189.385 119.548 1.00 187.27 ?  145  TYR C OH   1 
ATOM   29689 H H    . TYR C 1 145  ? 132.608 186.498 122.136 1.00 187.27 ?  145  TYR C H    1 
ATOM   29690 H HA   . TYR C 1 145  ? 131.527 186.784 124.289 1.00 187.27 ?  145  TYR C HA   1 
ATOM   29691 H HB2  . TYR C 1 145  ? 132.911 188.856 124.317 1.00 187.27 ?  145  TYR C HB2  1 
ATOM   29692 H HB3  . TYR C 1 145  ? 133.590 187.436 124.435 1.00 187.27 ?  145  TYR C HB3  1 
ATOM   29693 H HD1  . TYR C 1 145  ? 132.671 188.907 121.294 1.00 187.27 ?  145  TYR C HD1  1 
ATOM   29694 H HD2  . TYR C 1 145  ? 135.763 188.005 123.656 1.00 187.27 ?  145  TYR C HD2  1 
ATOM   29695 H HE1  . TYR C 1 145  ? 134.057 189.437 119.620 1.00 187.27 ?  145  TYR C HE1  1 
ATOM   29696 H HE2  . TYR C 1 145  ? 137.189 188.553 121.923 1.00 187.27 ?  145  TYR C HE2  1 
ATOM   29697 H HH   . TYR C 1 145  ? 136.891 190.109 119.683 1.00 187.27 ?  145  TYR C HH   1 
ATOM   29698 N N    . LYS C 1 146  ? 130.140 188.809 122.246 1.00 192.95 ?  146  LYS C N    1 
ATOM   29699 C CA   . LYS C 1 146  ? 128.977 189.704 122.029 1.00 192.95 ?  146  LYS C CA   1 
ATOM   29700 C C    . LYS C 1 146  ? 127.771 189.095 122.784 1.00 192.95 ?  146  LYS C C    1 
ATOM   29701 O O    . LYS C 1 146  ? 126.859 189.800 123.218 1.00 192.95 ?  146  LYS C O    1 
ATOM   29702 C CB   . LYS C 1 146  ? 128.664 189.842 120.540 1.00 192.95 ?  146  LYS C CB   1 
ATOM   29703 C CG   . LYS C 1 146  ? 128.981 191.211 119.961 1.00 192.95 ?  146  LYS C CG   1 
ATOM   29704 C CD   . LYS C 1 146  ? 127.795 192.156 120.076 1.00 192.95 ?  146  LYS C CD   1 
ATOM   29705 C CE   . LYS C 1 146  ? 128.028 193.434 119.286 1.00 192.95 ?  146  LYS C CE   1 
ATOM   29706 N NZ   . LYS C 1 146  ? 126.819 194.303 119.254 1.00 192.95 1  146  LYS C NZ   1 
ATOM   29707 H H    . LYS C 1 146  ? 130.357 188.456 121.502 1.00 192.95 ?  146  LYS C H    1 
ATOM   29708 H HA   . LYS C 1 146  ? 129.166 190.593 122.396 1.00 192.95 ?  146  LYS C HA   1 
ATOM   29709 H HB2  . LYS C 1 146  ? 129.188 189.188 120.050 1.00 192.95 ?  146  LYS C HB2  1 
ATOM   29710 H HB3  . LYS C 1 146  ? 127.719 189.674 120.403 1.00 192.95 ?  146  LYS C HB3  1 
ATOM   29711 H HG2  . LYS C 1 146  ? 129.727 191.600 120.445 1.00 192.95 ?  146  LYS C HG2  1 
ATOM   29712 H HG3  . LYS C 1 146  ? 129.203 191.118 119.022 1.00 192.95 ?  146  LYS C HG3  1 
ATOM   29713 H HD2  . LYS C 1 146  ? 127.003 191.721 119.725 1.00 192.95 ?  146  LYS C HD2  1 
ATOM   29714 H HD3  . LYS C 1 146  ? 127.664 192.395 121.006 1.00 192.95 ?  146  LYS C HD3  1 
ATOM   29715 H HE2  . LYS C 1 146  ? 128.749 193.935 119.696 1.00 192.95 ?  146  LYS C HE2  1 
ATOM   29716 H HE3  . LYS C 1 146  ? 128.259 193.204 118.372 1.00 192.95 ?  146  LYS C HE3  1 
ATOM   29717 H HZ1  . LYS C 1 146  ? 127.003 195.101 118.752 1.00 192.95 ?  146  LYS C HZ1  1 
ATOM   29718 H HZ2  . LYS C 1 146  ? 126.566 194.547 120.147 1.00 192.95 ?  146  LYS C HZ2  1 
ATOM   29719 H HZ3  . LYS C 1 146  ? 126.089 193.836 118.840 1.00 192.95 ?  146  LYS C HZ3  1 
ATOM   29720 N N    . ASP C 1 147  ? 127.822 187.797 123.047 1.00 181.04 ?  147  ASP C N    1 
ATOM   29721 C CA   . ASP C 1 147  ? 126.830 187.155 123.892 1.00 181.04 ?  147  ASP C CA   1 
ATOM   29722 C C    . ASP C 1 147  ? 127.357 187.250 125.344 1.00 181.04 ?  147  ASP C C    1 
ATOM   29723 O O    . ASP C 1 147  ? 128.485 187.688 125.591 1.00 181.04 ?  147  ASP C O    1 
ATOM   29724 C CB   . ASP C 1 147  ? 126.594 185.701 123.479 1.00 181.04 ?  147  ASP C CB   1 
ATOM   29725 C CG   . ASP C 1 147  ? 125.128 185.319 123.508 1.00 181.04 ?  147  ASP C CG   1 
ATOM   29726 O OD1  . ASP C 1 147  ? 124.452 185.625 124.513 1.00 181.04 ?  147  ASP C OD1  1 
ATOM   29727 O OD2  . ASP C 1 147  ? 124.651 184.712 122.525 1.00 181.04 -1 147  ASP C OD2  1 
ATOM   29728 H H    . ASP C 1 147  ? 128.379 187.258 122.728 1.00 181.04 ?  147  ASP C H    1 
ATOM   29729 H HA   . ASP C 1 147  ? 125.981 187.641 123.833 1.00 181.04 ?  147  ASP C HA   1 
ATOM   29730 H HB2  . ASP C 1 147  ? 126.920 185.572 122.575 1.00 181.04 ?  147  ASP C HB2  1 
ATOM   29731 H HB3  . ASP C 1 147  ? 127.069 185.117 124.091 1.00 181.04 ?  147  ASP C HB3  1 
ATOM   29732 N N    . PHE C 1 148  ? 126.533 186.829 126.293 1.00 175.42 ?  148  PHE C N    1 
ATOM   29733 C CA   . PHE C 1 148  ? 126.830 186.885 127.731 1.00 175.42 ?  148  PHE C CA   1 
ATOM   29734 C C    . PHE C 1 148  ? 128.271 186.852 128.297 1.00 175.42 ?  148  PHE C C    1 
ATOM   29735 O O    . PHE C 1 148  ? 128.529 187.573 129.260 1.00 175.42 ?  148  PHE C O    1 
ATOM   29736 C CB   . PHE C 1 148  ? 126.023 185.786 128.435 1.00 175.42 ?  148  PHE C CB   1 
ATOM   29737 C CG   . PHE C 1 148  ? 126.381 184.394 127.999 1.00 175.42 ?  148  PHE C CG   1 
ATOM   29738 C CD1  . PHE C 1 148  ? 127.179 183.589 128.794 1.00 175.42 ?  148  PHE C CD1  1 
ATOM   29739 C CD2  . PHE C 1 148  ? 125.915 183.889 126.796 1.00 175.42 ?  148  PHE C CD2  1 
ATOM   29740 C CE1  . PHE C 1 148  ? 127.509 182.306 128.397 1.00 175.42 ?  148  PHE C CE1  1 
ATOM   29741 C CE2  . PHE C 1 148  ? 126.241 182.607 126.394 1.00 175.42 ?  148  PHE C CE2  1 
ATOM   29742 C CZ   . PHE C 1 148  ? 127.039 181.815 127.195 1.00 175.42 ?  148  PHE C CZ   1 
ATOM   29743 H H    . PHE C 1 148  ? 125.755 186.499 126.134 1.00 175.42 ?  148  PHE C H    1 
ATOM   29744 H HA   . PHE C 1 148  ? 126.454 187.732 128.049 1.00 175.42 ?  148  PHE C HA   1 
ATOM   29745 H HB2  . PHE C 1 148  ? 126.178 185.847 129.391 1.00 175.42 ?  148  PHE C HB2  1 
ATOM   29746 H HB3  . PHE C 1 148  ? 125.082 185.922 128.245 1.00 175.42 ?  148  PHE C HB3  1 
ATOM   29747 H HD1  . PHE C 1 148  ? 127.498 183.916 129.604 1.00 175.42 ?  148  PHE C HD1  1 
ATOM   29748 H HD2  . PHE C 1 148  ? 125.378 184.419 126.253 1.00 175.42 ?  148  PHE C HD2  1 
ATOM   29749 H HE1  . PHE C 1 148  ? 128.047 181.775 128.940 1.00 175.42 ?  148  PHE C HE1  1 
ATOM   29750 H HE2  . PHE C 1 148  ? 125.923 182.279 125.584 1.00 175.42 ?  148  PHE C HE2  1 
ATOM   29751 H HZ   . PHE C 1 148  ? 127.260 180.952 126.926 1.00 175.42 ?  148  PHE C HZ   1 
ATOM   29752 N N    . THR C 1 149  ? 129.176 186.034 127.743 1.00 168.46 ?  149  THR C N    1 
ATOM   29753 C CA   . THR C 1 149  ? 130.552 185.848 128.278 1.00 168.46 ?  149  THR C CA   1 
ATOM   29754 C C    . THR C 1 149  ? 131.278 187.088 128.833 1.00 168.46 ?  149  THR C C    1 
ATOM   29755 O O    . THR C 1 149  ? 131.754 187.092 129.967 1.00 168.46 ?  149  THR C O    1 
ATOM   29756 C CB   . THR C 1 149  ? 131.461 185.201 127.213 1.00 168.46 ?  149  THR C CB   1 
ATOM   29757 O OG1  . THR C 1 149  ? 131.640 186.109 126.118 1.00 168.46 ?  149  THR C OG1  1 
ATOM   29758 C CG2  . THR C 1 149  ? 130.845 183.910 126.703 1.00 168.46 ?  149  THR C CG2  1 
ATOM   29759 H H    . THR C 1 149  ? 129.013 185.509 127.083 1.00 168.46 ?  149  THR C H    1 
ATOM   29760 H HA   . THR C 1 149  ? 130.491 185.208 129.018 1.00 168.46 ?  149  THR C HA   1 
ATOM   29761 H HB   . THR C 1 149  ? 132.324 184.995 127.605 1.00 168.46 ?  149  THR C HB   1 
ATOM   29762 H HG1  . THR C 1 149  ? 132.427 186.121 125.890 1.00 168.46 ?  149  THR C HG1  1 
ATOM   29763 H HG21 . THR C 1 149  ? 131.507 183.384 126.249 1.00 168.46 ?  149  THR C HG21 1 
ATOM   29764 H HG22 . THR C 1 149  ? 130.494 183.402 127.438 1.00 168.46 ?  149  THR C HG22 1 
ATOM   29765 H HG23 . THR C 1 149  ? 130.130 184.106 126.092 1.00 168.46 ?  149  THR C HG23 1 
ATOM   29766 N N    . LEU C 1 150  ? 131.344 188.128 128.015 1.00 160.37 ?  150  LEU C N    1 
ATOM   29767 C CA   . LEU C 1 150  ? 131.954 189.408 128.402 1.00 160.37 ?  150  LEU C CA   1 
ATOM   29768 C C    . LEU C 1 150  ? 131.023 190.232 129.299 1.00 160.37 ?  150  LEU C C    1 
ATOM   29769 O O    . LEU C 1 150  ? 131.445 190.800 130.303 1.00 160.37 ?  150  LEU C O    1 
ATOM   29770 C CB   . LEU C 1 150  ? 132.347 190.189 127.140 1.00 160.37 ?  150  LEU C CB   1 
ATOM   29771 C CG   . LEU C 1 150  ? 132.956 191.575 127.416 1.00 160.37 ?  150  LEU C CG   1 
ATOM   29772 C CD1  . LEU C 1 150  ? 134.214 191.509 128.279 1.00 160.37 ?  150  LEU C CD1  1 
ATOM   29773 C CD2  . LEU C 1 150  ? 133.330 192.233 126.093 1.00 160.37 ?  150  LEU C CD2  1 
ATOM   29774 H H    . LEU C 1 150  ? 130.896 188.041 127.114 1.00 160.37 ?  150  LEU C H    1 
ATOM   29775 H HA   . LEU C 1 150  ? 132.862 189.207 128.971 1.00 160.37 ?  150  LEU C HA   1 
ATOM   29776 H HB2  . LEU C 1 150  ? 133.059 189.595 126.566 1.00 160.37 ?  150  LEU C HB2  1 
ATOM   29777 H HB3  . LEU C 1 150  ? 131.453 190.336 126.535 1.00 160.37 ?  150  LEU C HB3  1 
ATOM   29778 H HG   . LEU C 1 150  ? 132.221 192.206 127.914 1.00 160.37 ?  150  LEU C HG   1 
ATOM   29779 H HD11 . LEU C 1 150  ? 133.968 191.147 129.277 1.00 160.37 ?  150  LEU C HD11 1 
ATOM   29780 H HD12 . LEU C 1 150  ? 134.647 192.504 128.374 1.00 160.37 ?  150  LEU C HD12 1 
ATOM   29781 H HD13 . LEU C 1 150  ? 134.944 190.842 127.821 1.00 160.37 ?  150  LEU C HD13 1 
ATOM   29782 H HD21 . LEU C 1 150  ? 132.444 192.319 125.465 1.00 160.37 ?  150  LEU C HD21 1 
ATOM   29783 H HD22 . LEU C 1 150  ? 134.080 191.635 125.575 1.00 160.37 ?  150  LEU C HD22 1 
ATOM   29784 H HD23 . LEU C 1 150  ? 133.727 193.230 126.278 1.00 160.37 ?  150  LEU C HD23 1 
ATOM   29785 N N    . GLN C 1 151  ? 129.752 190.317 128.933 1.00 159.72 ?  151  GLN C N    1 
ATOM   29786 C CA   . GLN C 1 151  ? 128.801 191.111 129.707 1.00 159.72 ?  151  GLN C CA   1 
ATOM   29787 C C    . GLN C 1 151  ? 128.677 190.669 131.168 1.00 159.72 ?  151  GLN C C    1 
ATOM   29788 O O    . GLN C 1 151  ? 128.672 191.497 132.079 1.00 159.72 ?  151  GLN C O    1 
ATOM   29789 C CB   . GLN C 1 151  ? 127.428 191.073 129.037 1.00 159.72 ?  151  GLN C CB   1 
ATOM   29790 C CG   . GLN C 1 151  ? 127.458 191.476 127.572 1.00 159.72 ?  151  GLN C CG   1 
ATOM   29791 C CD   . GLN C 1 151  ? 126.080 191.776 127.021 1.00 159.72 ?  151  GLN C CD   1 
ATOM   29792 O OE1  . GLN C 1 151  ? 125.082 191.207 127.465 1.00 159.72 ?  151  GLN C OE1  1 
ATOM   29793 N NE2  . GLN C 1 151  ? 126.016 192.676 126.046 1.00 159.72 ?  151  GLN C NE2  1 
ATOM   29794 H H    . GLN C 1 151  ? 129.412 189.928 128.246 1.00 159.72 ?  151  GLN C H    1 
ATOM   29795 H HA   . GLN C 1 151  ? 129.104 192.043 129.707 1.00 159.72 ?  151  GLN C HA   1 
ATOM   29796 H HB2  . GLN C 1 151  ? 127.076 190.171 129.090 1.00 159.72 ?  151  GLN C HB2  1 
ATOM   29797 H HB3  . GLN C 1 151  ? 126.836 191.685 129.502 1.00 159.72 ?  151  GLN C HB3  1 
ATOM   29798 H HG2  . GLN C 1 151  ? 128.001 192.274 127.475 1.00 159.72 ?  151  GLN C HG2  1 
ATOM   29799 H HG3  . GLN C 1 151  ? 127.838 190.750 127.052 1.00 159.72 ?  151  GLN C HG3  1 
ATOM   29800 H HE21 . GLN C 1 151  ? 126.724 192.878 125.601 1.00 159.72 ?  151  GLN C HE21 1 
ATOM   29801 H HE22 . GLN C 1 151  ? 125.268 193.057 125.861 1.00 159.72 ?  151  GLN C HE22 1 
ATOM   29802 N N    . ILE C 1 152  ? 128.587 189.362 131.378 1.00 154.47 ?  152  ILE C N    1 
ATOM   29803 C CA   . ILE C 1 152  ? 128.423 188.811 132.721 1.00 154.47 ?  152  ILE C CA   1 
ATOM   29804 C C    . ILE C 1 152  ? 129.673 189.024 133.581 1.00 154.47 ?  152  ILE C C    1 
ATOM   29805 O O    . ILE C 1 152  ? 129.560 189.295 134.773 1.00 154.47 ?  152  ILE C O    1 
ATOM   29806 C CB   . ILE C 1 152  ? 127.990 187.339 132.621 1.00 154.47 ?  152  ILE C CB   1 
ATOM   29807 C CG1  . ILE C 1 152  ? 127.388 186.879 133.957 1.00 154.47 ?  152  ILE C CG1  1 
ATOM   29808 C CG2  . ILE C 1 152  ? 129.140 186.417 132.201 1.00 154.47 ?  152  ILE C CG2  1 
ATOM   29809 C CD1  . ILE C 1 152  ? 126.679 185.525 133.856 1.00 154.47 ?  152  ILE C CD1  1 
ATOM   29810 H H    . ILE C 1 152  ? 128.618 188.719 130.599 1.00 154.47 ?  152  ILE C H    1 
ATOM   29811 H HA   . ILE C 1 152  ? 127.610 189.359 133.198 1.00 154.47 ?  152  ILE C HA   1 
ATOM   29812 H HB   . ILE C 1 152  ? 127.208 187.276 131.865 1.00 154.47 ?  152  ILE C HB   1 
ATOM   29813 H HG12 . ILE C 1 152  ? 128.167 186.817 134.717 1.00 154.47 ?  152  ILE C HG12 1 
ATOM   29814 H HG13 . ILE C 1 152  ? 126.652 187.612 134.283 1.00 154.47 ?  152  ILE C HG13 1 
ATOM   29815 H HG21 . ILE C 1 152  ? 128.750 185.443 131.908 1.00 154.47 ?  152  ILE C HG21 1 
ATOM   29816 H HG22 . ILE C 1 152  ? 129.833 186.291 133.033 1.00 154.47 ?  152  ILE C HG22 1 
ATOM   29817 H HG23 . ILE C 1 152  ? 129.682 186.843 131.357 1.00 154.47 ?  152  ILE C HG23 1 
ATOM   29818 H HD11 . ILE C 1 152  ? 126.190 185.304 134.804 1.00 154.47 ?  152  ILE C HD11 1 
ATOM   29819 H HD12 . ILE C 1 152  ? 127.399 184.733 133.645 1.00 154.47 ?  152  ILE C HD12 1 
ATOM   29820 H HD13 . ILE C 1 152  ? 125.928 185.555 133.068 1.00 154.47 ?  152  ILE C HD13 1 
ATOM   29821 N N    . ASP C 1 153  ? 130.864 189.018 132.980 1.00 154.61 ?  153  ASP C N    1 
ATOM   29822 C CA   . ASP C 1 153  ? 132.081 189.416 133.686 1.00 154.61 ?  153  ASP C CA   1 
ATOM   29823 C C    . ASP C 1 153  ? 131.991 190.892 134.096 1.00 154.61 ?  153  ASP C C    1 
ATOM   29824 O O    . ASP C 1 153  ? 132.272 191.259 135.238 1.00 154.61 ?  153  ASP C O    1 
ATOM   29825 C CB   . ASP C 1 153  ? 133.302 189.165 132.789 1.00 154.61 ?  153  ASP C CB   1 
ATOM   29826 C CG   . ASP C 1 153  ? 134.634 189.176 133.550 1.00 154.61 ?  153  ASP C CG   1 
ATOM   29827 O OD1  . ASP C 1 153  ? 134.630 189.228 134.796 1.00 154.61 ?  153  ASP C OD1  1 
ATOM   29828 O OD2  . ASP C 1 153  ? 135.695 189.084 132.896 1.00 154.61 -1 153  ASP C OD2  1 
ATOM   29829 H H    . ASP C 1 153  ? 130.918 188.815 131.993 1.00 154.61 ?  153  ASP C H    1 
ATOM   29830 H HA   . ASP C 1 153  ? 132.168 188.810 134.587 1.00 154.61 ?  153  ASP C HA   1 
ATOM   29831 H HB2  . ASP C 1 153  ? 133.191 188.188 132.317 1.00 154.61 ?  153  ASP C HB2  1 
ATOM   29832 H HB3  . ASP C 1 153  ? 133.330 189.914 131.997 1.00 154.61 ?  153  ASP C HB3  1 
ATOM   29833 N N    . MET C 1 154  ? 131.503 191.752 133.195 1.00 154.73 ?  154  MET C N    1 
ATOM   29834 C CA   . MET C 1 154  ? 131.328 193.161 133.535 1.00 154.73 ?  154  MET C CA   1 
ATOM   29835 C C    . MET C 1 154  ? 130.308 193.357 134.665 1.00 154.73 ?  154  MET C C    1 
ATOM   29836 O O    . MET C 1 154  ? 130.544 194.162 135.561 1.00 154.73 ?  154  MET C O    1 
ATOM   29837 C CB   . MET C 1 154  ? 130.956 193.948 132.284 1.00 154.73 ?  154  MET C CB   1 
ATOM   29838 C CG   . MET C 1 154  ? 130.997 195.449 132.562 1.00 154.73 ?  154  MET C CG   1 
ATOM   29839 S SD   . MET C 1 154  ? 130.872 196.473 131.079 1.00 154.73 ?  154  MET C SD   1 
ATOM   29840 C CE   . MET C 1 154  ? 129.131 196.213 130.660 1.00 154.73 ?  154  MET C CE   1 
ATOM   29841 H H    . MET C 1 154  ? 131.339 191.449 132.245 1.00 154.73 ?  154  MET C H    1 
ATOM   29842 H HA   . MET C 1 154  ? 132.288 193.542 133.886 1.00 154.73 ?  154  MET C HA   1 
ATOM   29843 H HB2  . MET C 1 154  ? 131.676 193.723 131.498 1.00 154.73 ?  154  MET C HB2  1 
ATOM   29844 H HB3  . MET C 1 154  ? 129.959 193.671 131.941 1.00 154.73 ?  154  MET C HB3  1 
ATOM   29845 H HG2  . MET C 1 154  ? 130.196 195.711 133.252 1.00 154.73 ?  154  MET C HG2  1 
ATOM   29846 H HG3  . MET C 1 154  ? 131.948 195.686 133.041 1.00 154.73 ?  154  MET C HG3  1 
ATOM   29847 H HE1  . MET C 1 154  ? 128.879 196.802 129.779 1.00 154.73 ?  154  MET C HE1  1 
ATOM   29848 H HE2  . MET C 1 154  ? 128.952 195.160 130.445 1.00 154.73 ?  154  MET C HE2  1 
ATOM   29849 H HE3  . MET C 1 154  ? 128.505 196.524 131.497 1.00 154.73 ?  154  MET C HE3  1 
ATOM   29850 N N    . ALA C 1 155  ? 129.235 192.565 134.687 1.00 151.84 ?  155  ALA C N    1 
ATOM   29851 C CA   . ALA C 1 155  ? 128.258 192.558 135.771 1.00 151.84 ?  155  ALA C CA   1 
ATOM   29852 C C    . ALA C 1 155  ? 128.821 192.106 137.133 1.00 151.84 ?  155  ALA C C    1 
ATOM   29853 O O    . ALA C 1 155  ? 128.396 192.612 138.165 1.00 151.84 ?  155  ALA C O    1 
ATOM   29854 C CB   . ALA C 1 155  ? 127.077 191.677 135.359 1.00 151.84 ?  155  ALA C CB   1 
ATOM   29855 H H    . ALA C 1 155  ? 129.086 191.944 133.903 1.00 151.84 ?  155  ALA C H    1 
ATOM   29856 H HA   . ALA C 1 155  ? 127.885 193.575 135.892 1.00 151.84 ?  155  ALA C HA   1 
ATOM   29857 H HB1  . ALA C 1 155  ? 126.689 192.011 134.396 1.00 151.84 ?  155  ALA C HB1  1 
ATOM   29858 H HB2  . ALA C 1 155  ? 126.283 191.763 136.100 1.00 151.84 ?  155  ALA C HB2  1 
ATOM   29859 H HB3  . ALA C 1 155  ? 127.389 190.636 135.280 1.00 151.84 ?  155  ALA C HB3  1 
ATOM   29860 N N    . PHE C 1 156  ? 129.820 191.223 137.167 1.00 147.67 ?  156  PHE C N    1 
ATOM   29861 C CA   . PHE C 1 156  ? 130.543 190.938 138.408 1.00 147.67 ?  156  PHE C CA   1 
ATOM   29862 C C    . PHE C 1 156  ? 131.523 192.061 138.763 1.00 147.67 ?  156  PHE C C    1 
ATOM   29863 O O    . PHE C 1 156  ? 131.620 192.447 139.926 1.00 147.67 ?  156  PHE C O    1 
ATOM   29864 C CB   . PHE C 1 156  ? 131.264 189.588 138.305 1.00 147.67 ?  156  PHE C CB   1 
ATOM   29865 C CG   . PHE C 1 156  ? 130.397 188.367 138.041 1.00 147.67 ?  156  PHE C CG   1 
ATOM   29866 C CD1  . PHE C 1 156  ? 129.017 188.357 138.322 1.00 147.67 ?  156  PHE C CD1  1 
ATOM   29867 C CD2  . PHE C 1 156  ? 130.997 187.203 137.529 1.00 147.67 ?  156  PHE C CD2  1 
ATOM   29868 C CE1  . PHE C 1 156  ? 128.252 187.204 138.081 1.00 147.67 ?  156  PHE C CE1  1 
ATOM   29869 C CE2  . PHE C 1 156  ? 130.229 186.051 137.288 1.00 147.67 ?  156  PHE C CE2  1 
ATOM   29870 C CZ   . PHE C 1 156  ? 128.855 186.051 137.560 1.00 147.67 ?  156  PHE C CZ   1 
ATOM   29871 H H    . PHE C 1 156  ? 130.115 190.778 136.310 1.00 147.67 ?  156  PHE C H    1 
ATOM   29872 H HA   . PHE C 1 156  ? 129.836 190.876 139.235 1.00 147.67 ?  156  PHE C HA   1 
ATOM   29873 H HB2  . PHE C 1 156  ? 132.011 189.659 137.515 1.00 147.67 ?  156  PHE C HB2  1 
ATOM   29874 H HB3  . PHE C 1 156  ? 131.793 189.419 139.242 1.00 147.67 ?  156  PHE C HB3  1 
ATOM   29875 H HD1  . PHE C 1 156  ? 128.528 189.228 138.730 1.00 147.67 ?  156  PHE C HD1  1 
ATOM   29876 H HD2  . PHE C 1 156  ? 132.056 187.192 137.319 1.00 147.67 ?  156  PHE C HD2  1 
ATOM   29877 H HE1  . PHE C 1 156  ? 127.194 187.206 138.296 1.00 147.67 ?  156  PHE C HE1  1 
ATOM   29878 H HE2  . PHE C 1 156  ? 130.698 185.164 136.887 1.00 147.67 ?  156  PHE C HE2  1 
ATOM   29879 H HZ   . PHE C 1 156  ? 128.264 185.168 137.369 1.00 147.67 ?  156  PHE C HZ   1 
ATOM   29880 N N    . ASN C 1 157  ? 132.225 192.643 137.790 1.00 152.93 ?  157  ASN C N    1 
ATOM   29881 C CA   . ASN C 1 157  ? 133.214 193.687 138.071 1.00 152.93 ?  157  ASN C CA   1 
ATOM   29882 C C    . ASN C 1 157  ? 132.604 194.954 138.668 1.00 152.93 ?  157  ASN C C    1 
ATOM   29883 O O    . ASN C 1 157  ? 133.174 195.519 139.598 1.00 152.93 ?  157  ASN C O    1 
ATOM   29884 C CB   . ASN C 1 157  ? 134.020 193.995 136.812 1.00 152.93 ?  157  ASN C CB   1 
ATOM   29885 C CG   . ASN C 1 157  ? 135.151 193.004 136.687 1.00 152.93 ?  157  ASN C CG   1 
ATOM   29886 O OD1  . ASN C 1 157  ? 136.260 193.256 137.119 1.00 152.93 ?  157  ASN C OD1  1 
ATOM   29887 N ND2  . ASN C 1 157  ? 134.888 191.839 136.157 1.00 152.93 ?  157  ASN C ND2  1 
ATOM   29888 H H    . ASN C 1 157  ? 132.115 192.307 136.844 1.00 152.93 ?  157  ASN C H    1 
ATOM   29889 H HA   . ASN C 1 157  ? 133.904 193.316 138.829 1.00 152.93 ?  157  ASN C HA   1 
ATOM   29890 H HB2  . ASN C 1 157  ? 133.385 193.967 135.927 1.00 152.93 ?  157  ASN C HB2  1 
ATOM   29891 H HB3  . ASN C 1 157  ? 134.459 194.989 136.892 1.00 152.93 ?  157  ASN C HB3  1 
ATOM   29892 H HD21 . ASN C 1 157  ? 133.965 191.605 135.823 1.00 152.93 ?  157  ASN C HD21 1 
ATOM   29893 H HD22 . ASN C 1 157  ? 135.624 191.153 136.070 1.00 152.93 ?  157  ASN C HD22 1 
ATOM   29894 N N    . VAL C 1 158  ? 131.390 195.321 138.255 1.00 149.35 ?  158  VAL C N    1 
ATOM   29895 C CA   . VAL C 1 158  ? 130.732 196.489 138.851 1.00 149.35 ?  158  VAL C CA   1 
ATOM   29896 C C    . VAL C 1 158  ? 130.442 196.205 140.336 1.00 149.35 ?  158  VAL C C    1 
ATOM   29897 O O    . VAL C 1 158  ? 130.691 197.054 141.191 1.00 149.35 ?  158  VAL C O    1 
ATOM   29898 C CB   . VAL C 1 158  ? 129.440 196.919 138.113 1.00 149.35 ?  158  VAL C CB   1 
ATOM   29899 C CG1  . VAL C 1 158  ? 128.637 195.725 137.624 1.00 149.35 ?  158  VAL C CG1  1 
ATOM   29900 C CG2  . VAL C 1 158  ? 128.586 197.796 139.015 1.00 149.35 ?  158  VAL C CG2  1 
ATOM   29901 H H    . VAL C 1 158  ? 130.935 194.921 137.645 1.00 149.35 ?  158  VAL C H    1 
ATOM   29902 H HA   . VAL C 1 158  ? 131.354 197.245 138.814 1.00 149.35 ?  158  VAL C HA   1 
ATOM   29903 H HB   . VAL C 1 158  ? 129.690 197.452 137.329 1.00 149.35 ?  158  VAL C HB   1 
ATOM   29904 H HG11 . VAL C 1 158  ? 127.970 195.508 138.280 1.00 149.35 ?  158  VAL C HG11 1 
ATOM   29905 H HG12 . VAL C 1 158  ? 129.229 194.980 137.500 1.00 149.35 ?  158  VAL C HG12 1 
ATOM   29906 H HG13 . VAL C 1 158  ? 128.216 195.950 136.791 1.00 149.35 ?  158  VAL C HG13 1 
ATOM   29907 H HG21 . VAL C 1 158  ? 127.821 198.099 138.520 1.00 149.35 ?  158  VAL C HG21 1 
ATOM   29908 H HG22 . VAL C 1 158  ? 129.108 198.548 139.305 1.00 149.35 ?  158  VAL C HG22 1 
ATOM   29909 H HG23 . VAL C 1 158  ? 128.303 197.281 139.774 1.00 149.35 ?  158  VAL C HG23 1 
ATOM   29910 N N    . PHE C 1 159  ? 129.928 195.011 140.636 1.00 145.96 ?  159  PHE C N    1 
ATOM   29911 C CA   . PHE C 1 159  ? 129.676 194.627 142.022 1.00 145.96 ?  159  PHE C CA   1 
ATOM   29912 C C    . PHE C 1 159  ? 130.961 194.649 142.857 1.00 145.96 ?  159  PHE C C    1 
ATOM   29913 O O    . PHE C 1 159  ? 130.968 195.198 143.958 1.00 145.96 ?  159  PHE C O    1 
ATOM   29914 C CB   . PHE C 1 159  ? 129.011 193.250 142.061 1.00 145.96 ?  159  PHE C CB   1 
ATOM   29915 C CG   . PHE C 1 159  ? 128.889 192.679 143.458 1.00 145.96 ?  159  PHE C CG   1 
ATOM   29916 C CD1  . PHE C 1 159  ? 127.759 192.958 144.242 1.00 145.96 ?  159  PHE C CD1  1 
ATOM   29917 C CD2  . PHE C 1 159  ? 129.920 191.881 143.983 1.00 145.96 ?  159  PHE C CD2  1 
ATOM   29918 C CE1  . PHE C 1 159  ? 127.657 192.436 145.544 1.00 145.96 ?  159  PHE C CE1  1 
ATOM   29919 C CE2  . PHE C 1 159  ? 129.816 191.357 145.281 1.00 145.96 ?  159  PHE C CE2  1 
ATOM   29920 C CZ   . PHE C 1 159  ? 128.684 191.634 146.063 1.00 145.96 ?  159  PHE C CZ   1 
ATOM   29921 H H    . PHE C 1 159  ? 129.752 194.339 139.903 1.00 145.96 ?  159  PHE C H    1 
ATOM   29922 H HA   . PHE C 1 159  ? 128.988 195.345 142.469 1.00 145.96 ?  159  PHE C HA   1 
ATOM   29923 H HB2  . PHE C 1 159  ? 128.017 193.326 141.619 1.00 145.96 ?  159  PHE C HB2  1 
ATOM   29924 H HB3  . PHE C 1 159  ? 129.586 192.548 141.458 1.00 145.96 ?  159  PHE C HB3  1 
ATOM   29925 H HD1  . PHE C 1 159  ? 126.965 193.575 143.848 1.00 145.96 ?  159  PHE C HD1  1 
ATOM   29926 H HD2  . PHE C 1 159  ? 130.791 191.660 143.385 1.00 145.96 ?  159  PHE C HD2  1 
ATOM   29927 H HE1  . PHE C 1 159  ? 126.787 192.653 146.144 1.00 145.96 ?  159  PHE C HE1  1 
ATOM   29928 H HE2  . PHE C 1 159  ? 130.606 190.735 145.673 1.00 145.96 ?  159  PHE C HE2  1 
ATOM   29929 H HZ   . PHE C 1 159  ? 128.607 191.234 147.062 1.00 145.96 ?  159  PHE C HZ   1 
ATOM   29930 N N    . PHE C 1 160  ? 132.068 194.123 142.329 1.00 142.79 ?  160  PHE C N    1 
ATOM   29931 C CA   . PHE C 1 160  ? 133.350 194.200 143.026 1.00 142.79 ?  160  PHE C CA   1 
ATOM   29932 C C    . PHE C 1 160  ? 133.794 195.648 143.239 1.00 142.79 ?  160  PHE C C    1 
ATOM   29933 O O    . PHE C 1 160  ? 134.274 195.976 144.319 1.00 142.79 ?  160  PHE C O    1 
ATOM   29934 C CB   . PHE C 1 160  ? 134.433 193.442 142.256 1.00 142.79 ?  160  PHE C CB   1 
ATOM   29935 C CG   . PHE C 1 160  ? 134.260 191.941 142.144 1.00 142.79 ?  160  PHE C CG   1 
ATOM   29936 C CD1  . PHE C 1 160  ? 133.921 191.167 143.267 1.00 142.79 ?  160  PHE C CD1  1 
ATOM   29937 C CD2  . PHE C 1 160  ? 134.542 191.302 140.926 1.00 142.79 ?  160  PHE C CD2  1 
ATOM   29938 C CE1  . PHE C 1 160  ? 133.848 189.770 143.161 1.00 142.79 ?  160  PHE C CE1  1 
ATOM   29939 C CE2  . PHE C 1 160  ? 134.458 189.907 140.818 1.00 142.79 ?  160  PHE C CE2  1 
ATOM   29940 C CZ   . PHE C 1 160  ? 134.114 189.143 141.938 1.00 142.79 ?  160  PHE C CZ   1 
ATOM   29941 H H    . PHE C 1 160  ? 132.020 193.659 141.434 1.00 142.79 ?  160  PHE C H    1 
ATOM   29942 H HA   . PHE C 1 160  ? 133.241 193.757 144.015 1.00 142.79 ?  160  PHE C HA   1 
ATOM   29943 H HB2  . PHE C 1 160  ? 134.510 193.869 141.256 1.00 142.79 ?  160  PHE C HB2  1 
ATOM   29944 H HB3  . PHE C 1 160  ? 135.388 193.618 142.753 1.00 142.79 ?  160  PHE C HB3  1 
ATOM   29945 H HD1  . PHE C 1 160  ? 133.730 191.638 144.220 1.00 142.79 ?  160  PHE C HD1  1 
ATOM   29946 H HD2  . PHE C 1 160  ? 134.845 191.883 140.067 1.00 142.79 ?  160  PHE C HD2  1 
ATOM   29947 H HE1  . PHE C 1 160  ? 133.584 189.176 144.024 1.00 142.79 ?  160  PHE C HE1  1 
ATOM   29948 H HE2  . PHE C 1 160  ? 134.660 189.428 139.872 1.00 142.79 ?  160  PHE C HE2  1 
ATOM   29949 H HZ   . PHE C 1 160  ? 134.051 188.069 141.850 1.00 142.79 ?  160  PHE C HZ   1 
ATOM   29950 N N    . LEU C 1 161  ? 133.602 196.529 142.256 1.00 144.17 ?  161  LEU C N    1 
ATOM   29951 C CA   . LEU C 1 161  ? 133.956 197.937 142.398 1.00 144.17 ?  161  LEU C CA   1 
ATOM   29952 C C    . LEU C 1 161  ? 133.171 198.599 143.535 1.00 144.17 ?  161  LEU C C    1 
ATOM   29953 O O    . LEU C 1 161  ? 133.752 199.305 144.357 1.00 144.17 ?  161  LEU C O    1 
ATOM   29954 C CB   . LEU C 1 161  ? 133.726 198.643 141.059 1.00 144.17 ?  161  LEU C CB   1 
ATOM   29955 C CG   . LEU C 1 161  ? 134.020 200.148 141.102 1.00 144.17 ?  161  LEU C CG   1 
ATOM   29956 C CD1  . LEU C 1 161  ? 135.492 200.439 141.384 1.00 144.17 ?  161  LEU C CD1  1 
ATOM   29957 C CD2  . LEU C 1 161  ? 133.671 200.778 139.765 1.00 144.17 ?  161  LEU C CD2  1 
ATOM   29958 H H    . LEU C 1 161  ? 133.218 196.208 141.379 1.00 144.17 ?  161  LEU C H    1 
ATOM   29959 H HA   . LEU C 1 161  ? 135.015 197.999 142.645 1.00 144.17 ?  161  LEU C HA   1 
ATOM   29960 H HB2  . LEU C 1 161  ? 134.348 198.187 140.290 1.00 144.17 ?  161  LEU C HB2  1 
ATOM   29961 H HB3  . LEU C 1 161  ? 132.683 198.517 140.770 1.00 144.17 ?  161  LEU C HB3  1 
ATOM   29962 H HG   . LEU C 1 161  ? 133.406 200.623 141.867 1.00 144.17 ?  161  LEU C HG   1 
ATOM   29963 H HD11 . LEU C 1 161  ? 135.763 200.069 142.372 1.00 144.17 ?  161  LEU C HD11 1 
ATOM   29964 H HD12 . LEU C 1 161  ? 136.118 199.972 140.623 1.00 144.17 ?  161  LEU C HD12 1 
ATOM   29965 H HD13 . LEU C 1 161  ? 135.658 201.516 141.373 1.00 144.17 ?  161  LEU C HD13 1 
ATOM   29966 H HD21 . LEU C 1 161  ? 132.613 200.621 139.553 1.00 144.17 ?  161  LEU C HD21 1 
ATOM   29967 H HD22 . LEU C 1 161  ? 134.266 200.325 138.972 1.00 144.17 ?  161  LEU C HD22 1 
ATOM   29968 H HD23 . LEU C 1 161  ? 133.860 201.851 139.801 1.00 144.17 ?  161  LEU C HD23 1 
ATOM   29969 N N    . LEU C 1 162  ? 131.864 198.345 143.623 1.00 146.33 ?  162  LEU C N    1 
ATOM   29970 C CA   . LEU C 1 162  ? 131.025 198.854 144.709 1.00 146.33 ?  162  LEU C CA   1 
ATOM   29971 C C    . LEU C 1 162  ? 131.466 198.291 146.066 1.00 146.33 ?  162  LEU C C    1 
ATOM   29972 O O    . LEU C 1 162  ? 131.603 199.045 147.028 1.00 146.33 ?  162  LEU C O    1 
ATOM   29973 C CB   . LEU C 1 162  ? 129.556 198.511 144.413 1.00 146.33 ?  162  LEU C CB   1 
ATOM   29974 C CG   . LEU C 1 162  ? 128.794 199.652 143.728 1.00 146.33 ?  162  LEU C CG   1 
ATOM   29975 C CD1  . LEU C 1 162  ? 129.452 200.169 142.453 1.00 146.33 ?  162  LEU C CD1  1 
ATOM   29976 C CD2  . LEU C 1 162  ? 127.390 199.167 143.370 1.00 146.33 ?  162  LEU C CD2  1 
ATOM   29977 H H    . LEU C 1 162  ? 131.439 197.775 142.905 1.00 146.33 ?  162  LEU C H    1 
ATOM   29978 H HA   . LEU C 1 162  ? 131.133 199.936 144.774 1.00 146.33 ?  162  LEU C HA   1 
ATOM   29979 H HB2  . LEU C 1 162  ? 129.502 197.608 143.806 1.00 146.33 ?  162  LEU C HB2  1 
ATOM   29980 H HB3  . LEU C 1 162  ? 129.044 198.295 145.351 1.00 146.33 ?  162  LEU C HB3  1 
ATOM   29981 H HG   . LEU C 1 162  ? 128.703 200.480 144.431 1.00 146.33 ?  162  LEU C HG   1 
ATOM   29982 H HD11 . LEU C 1 162  ? 130.431 200.590 142.680 1.00 146.33 ?  162  LEU C HD11 1 
ATOM   29983 H HD12 . LEU C 1 162  ? 129.564 199.354 141.738 1.00 146.33 ?  162  LEU C HD12 1 
ATOM   29984 H HD13 . LEU C 1 162  ? 128.837 200.952 142.009 1.00 146.33 ?  162  LEU C HD13 1 
ATOM   29985 H HD21 . LEU C 1 162  ? 126.887 198.815 144.271 1.00 146.33 ?  162  LEU C HD21 1 
ATOM   29986 H HD22 . LEU C 1 162  ? 127.450 198.351 142.649 1.00 146.33 ?  162  LEU C HD22 1 
ATOM   29987 H HD23 . LEU C 1 162  ? 126.813 199.986 142.943 1.00 146.33 ?  162  LEU C HD23 1 
ATOM   29988 N N    . TYR C 1 163  ? 131.742 196.990 146.147 1.00 146.94 ?  163  TYR C N    1 
ATOM   29989 C CA   . TYR C 1 163  ? 132.199 196.372 147.387 1.00 146.94 ?  163  TYR C CA   1 
ATOM   29990 C C    . TYR C 1 163  ? 133.563 196.915 147.831 1.00 146.94 ?  163  TYR C C    1 
ATOM   29991 O O    . TYR C 1 163  ? 133.766 197.202 149.010 1.00 146.94 ?  163  TYR C O    1 
ATOM   29992 C CB   . TYR C 1 163  ? 132.228 194.854 147.208 1.00 146.94 ?  163  TYR C CB   1 
ATOM   29993 C CG   . TYR C 1 163  ? 132.562 194.124 148.488 1.00 146.94 ?  163  TYR C CG   1 
ATOM   29994 C CD1  . TYR C 1 163  ? 131.606 194.060 149.515 1.00 146.94 ?  163  TYR C CD1  1 
ATOM   29995 C CD2  . TYR C 1 163  ? 133.824 193.530 148.666 1.00 146.94 ?  163  TYR C CD2  1 
ATOM   29996 C CE1  . TYR C 1 163  ? 131.904 193.396 150.718 1.00 146.94 ?  163  TYR C CE1  1 
ATOM   29997 C CE2  . TYR C 1 163  ? 134.124 192.858 149.866 1.00 146.94 ?  163  TYR C CE2  1 
ATOM   29998 C CZ   . TYR C 1 163  ? 133.159 192.786 150.893 1.00 146.94 ?  163  TYR C CZ   1 
ATOM   29999 O OH   . TYR C 1 163  ? 133.428 192.116 152.043 1.00 146.94 ?  163  TYR C OH   1 
ATOM   30000 H H    . TYR C 1 163  ? 131.604 196.409 145.333 1.00 146.94 ?  163  TYR C H    1 
ATOM   30001 H HA   . TYR C 1 163  ? 131.482 196.606 148.173 1.00 146.94 ?  163  TYR C HA   1 
ATOM   30002 H HB2  . TYR C 1 163  ? 131.248 194.517 146.869 1.00 146.94 ?  163  TYR C HB2  1 
ATOM   30003 H HB3  . TYR C 1 163  ? 132.953 194.594 146.438 1.00 146.94 ?  163  TYR C HB3  1 
ATOM   30004 H HD1  . TYR C 1 163  ? 130.641 194.523 149.377 1.00 146.94 ?  163  TYR C HD1  1 
ATOM   30005 H HD2  . TYR C 1 163  ? 134.551 193.568 147.870 1.00 146.94 ?  163  TYR C HD2  1 
ATOM   30006 H HE1  . TYR C 1 163  ? 131.172 193.346 151.510 1.00 146.94 ?  163  TYR C HE1  1 
ATOM   30007 H HE2  . TYR C 1 163  ? 135.081 192.376 149.994 1.00 146.94 ?  163  TYR C HE2  1 
ATOM   30008 H HH   . TYR C 1 163  ? 134.304 191.726 152.037 1.00 146.94 ?  163  TYR C HH   1 
ATOM   30009 N N    . PHE C 1 164  ? 134.484 197.152 146.896 1.00 141.67 ?  164  PHE C N    1 
ATOM   30010 C CA   . PHE C 1 164  ? 135.723 197.870 147.180 1.00 141.67 ?  164  PHE C CA   1 
ATOM   30011 C C    . PHE C 1 164  ? 135.451 199.304 147.647 1.00 141.67 ?  164  PHE C C    1 
ATOM   30012 O O    . PHE C 1 164  ? 136.051 199.763 148.617 1.00 141.67 ?  164  PHE C O    1 
ATOM   30013 C CB   . PHE C 1 164  ? 136.614 197.864 145.938 1.00 141.67 ?  164  PHE C CB   1 
ATOM   30014 C CG   . PHE C 1 164  ? 137.871 198.680 146.122 1.00 141.67 ?  164  PHE C CG   1 
ATOM   30015 C CD1  . PHE C 1 164  ? 138.874 198.223 146.992 1.00 141.67 ?  164  PHE C CD1  1 
ATOM   30016 C CD2  . PHE C 1 164  ? 138.024 199.912 145.468 1.00 141.67 ?  164  PHE C CD2  1 
ATOM   30017 C CE1  . PHE C 1 164  ? 140.027 198.995 147.208 1.00 141.67 ?  164  PHE C CE1  1 
ATOM   30018 C CE2  . PHE C 1 164  ? 139.175 200.684 145.686 1.00 141.67 ?  164  PHE C CE2  1 
ATOM   30019 C CZ   . PHE C 1 164  ? 140.173 200.230 146.560 1.00 141.67 ?  164  PHE C CZ   1 
ATOM   30020 H H    . PHE C 1 164  ? 134.294 196.883 145.941 1.00 141.67 ?  164  PHE C H    1 
ATOM   30021 H HA   . PHE C 1 164  ? 136.252 197.362 147.986 1.00 141.67 ?  164  PHE C HA   1 
ATOM   30022 H HB2  . PHE C 1 164  ? 136.890 196.836 145.703 1.00 141.67 ?  164  PHE C HB2  1 
ATOM   30023 H HB3  . PHE C 1 164  ? 136.054 198.259 145.090 1.00 141.67 ?  164  PHE C HB3  1 
ATOM   30024 H HD1  . PHE C 1 164  ? 138.759 197.276 147.499 1.00 141.67 ?  164  PHE C HD1  1 
ATOM   30025 H HD2  . PHE C 1 164  ? 137.251 200.271 144.804 1.00 141.67 ?  164  PHE C HD2  1 
ATOM   30026 H HE1  . PHE C 1 164  ? 140.798 198.638 147.873 1.00 141.67 ?  164  PHE C HE1  1 
ATOM   30027 H HE2  . PHE C 1 164  ? 139.290 201.634 145.186 1.00 141.67 ?  164  PHE C HE2  1 
ATOM   30028 H HZ   . PHE C 1 164  ? 141.056 200.826 146.732 1.00 141.67 ?  164  PHE C HZ   1 
ATOM   30029 N N    . GLY C 1 165  ? 134.499 199.995 147.018 1.00 147.06 ?  165  GLY C N    1 
ATOM   30030 C CA   . GLY C 1 165  ? 134.083 201.337 147.416 1.00 147.06 ?  165  GLY C CA   1 
ATOM   30031 C C    . GLY C 1 165  ? 133.641 201.410 148.880 1.00 147.06 ?  165  GLY C C    1 
ATOM   30032 O O    . GLY C 1 165  ? 134.096 202.292 149.609 1.00 147.06 ?  165  GLY C O    1 
ATOM   30033 H H    . GLY C 1 165  ? 134.056 199.581 146.210 1.00 147.06 ?  165  GLY C H    1 
ATOM   30034 H HA2  . GLY C 1 165  ? 134.907 202.032 147.259 1.00 147.06 ?  165  GLY C HA2  1 
ATOM   30035 H HA3  . GLY C 1 165  ? 133.243 201.638 146.791 1.00 147.06 ?  165  GLY C HA3  1 
ATOM   30036 N N    . LEU C 1 166  ? 132.833 200.450 149.343 1.00 148.15 ?  166  LEU C N    1 
ATOM   30037 C CA   . LEU C 1 166  ? 132.426 200.361 150.753 1.00 148.15 ?  166  LEU C CA   1 
ATOM   30038 C C    . LEU C 1 166  ? 133.629 200.192 151.685 1.00 148.15 ?  166  LEU C C    1 
ATOM   30039 O O    . LEU C 1 166  ? 133.724 200.867 152.709 1.00 148.15 ?  166  LEU C O    1 
ATOM   30040 C CB   . LEU C 1 166  ? 131.461 199.183 150.972 1.00 148.15 ?  166  LEU C CB   1 
ATOM   30041 C CG   . LEU C 1 166  ? 130.082 199.323 150.318 1.00 148.15 ?  166  LEU C CG   1 
ATOM   30042 C CD1  . LEU C 1 166  ? 129.269 198.056 150.579 1.00 148.15 ?  166  LEU C CD1  1 
ATOM   30043 C CD2  . LEU C 1 166  ? 129.296 200.504 150.881 1.00 148.15 ?  166  LEU C CD2  1 
ATOM   30044 H H    . LEU C 1 166  ? 132.482 199.762 148.692 1.00 148.15 ?  166  LEU C H    1 
ATOM   30045 H HA   . LEU C 1 166  ? 131.933 201.290 151.039 1.00 148.15 ?  166  LEU C HA   1 
ATOM   30046 H HB2  . LEU C 1 166  ? 131.930 198.271 150.603 1.00 148.15 ?  166  LEU C HB2  1 
ATOM   30047 H HB3  . LEU C 1 166  ? 131.311 199.059 152.045 1.00 148.15 ?  166  LEU C HB3  1 
ATOM   30048 H HG   . LEU C 1 166  ? 130.192 199.452 149.242 1.00 148.15 ?  166  LEU C HG   1 
ATOM   30049 H HD11 . LEU C 1 166  ? 129.794 197.194 150.168 1.00 148.15 ?  166  LEU C HD11 1 
ATOM   30050 H HD12 . LEU C 1 166  ? 128.297 198.135 150.094 1.00 148.15 ?  166  LEU C HD12 1 
ATOM   30051 H HD13 . LEU C 1 166  ? 129.127 197.913 151.649 1.00 148.15 ?  166  LEU C HD13 1 
ATOM   30052 H HD21 . LEU C 1 166  ? 129.789 201.438 150.618 1.00 148.15 ?  166  LEU C HD21 1 
ATOM   30053 H HD22 . LEU C 1 166  ? 128.295 200.516 150.451 1.00 148.15 ?  166  LEU C HD22 1 
ATOM   30054 H HD23 . LEU C 1 166  ? 129.223 200.423 151.964 1.00 148.15 ?  166  LEU C HD23 1 
ATOM   30055 N N    . ARG C 1 167  ? 134.561 199.297 151.354 1.00 146.39 ?  167  ARG C N    1 
ATOM   30056 C CA   . ARG C 1 167  ? 135.693 199.011 152.235 1.00 146.39 ?  167  ARG C CA   1 
ATOM   30057 C C    . ARG C 1 167  ? 136.708 200.153 152.256 1.00 146.39 ?  167  ARG C C    1 
ATOM   30058 O O    . ARG C 1 167  ? 137.348 200.348 153.284 1.00 146.39 ?  167  ARG C O    1 
ATOM   30059 C CB   . ARG C 1 167  ? 136.318 197.660 151.868 1.00 146.39 ?  167  ARG C CB   1 
ATOM   30060 C CG   . ARG C 1 167  ? 135.318 196.511 152.099 1.00 146.39 ?  167  ARG C CG   1 
ATOM   30061 C CD   . ARG C 1 167  ? 135.944 195.120 151.962 1.00 146.39 ?  167  ARG C CD   1 
ATOM   30062 N NE   . ARG C 1 167  ? 136.488 194.884 150.610 1.00 146.39 ?  167  ARG C NE   1 
ATOM   30063 C CZ   . ARG C 1 167  ? 137.760 194.775 150.271 1.00 146.39 ?  167  ARG C CZ   1 
ATOM   30064 N NH1  . ARG C 1 167  ? 138.102 194.625 149.024 1.00 146.39 1  167  ARG C NH1  1 
ATOM   30065 N NH2  . ARG C 1 167  ? 138.718 194.819 151.148 1.00 146.39 ?  167  ARG C NH2  1 
ATOM   30066 H H    . ARG C 1 167  ? 134.424 198.751 150.515 1.00 146.39 ?  167  ARG C H    1 
ATOM   30067 H HA   . ARG C 1 167  ? 135.324 198.934 153.258 1.00 146.39 ?  167  ARG C HA   1 
ATOM   30068 H HB2  . ARG C 1 167  ? 136.645 197.673 150.829 1.00 146.39 ?  167  ARG C HB2  1 
ATOM   30069 H HB3  . ARG C 1 167  ? 137.182 197.497 152.511 1.00 146.39 ?  167  ARG C HB3  1 
ATOM   30070 H HG2  . ARG C 1 167  ? 134.914 196.596 153.108 1.00 146.39 ?  167  ARG C HG2  1 
ATOM   30071 H HG3  . ARG C 1 167  ? 134.487 196.593 151.399 1.00 146.39 ?  167  ARG C HG3  1 
ATOM   30072 H HD2  . ARG C 1 167  ? 136.712 195.003 152.727 1.00 146.39 ?  167  ARG C HD2  1 
ATOM   30073 H HD3  . ARG C 1 167  ? 135.171 194.380 152.164 1.00 146.39 ?  167  ARG C HD3  1 
ATOM   30074 H HE   . ARG C 1 167  ? 135.810 194.818 149.865 1.00 146.39 ?  167  ARG C HE   1 
ATOM   30075 H HH11 . ARG C 1 167  ? 137.409 194.586 148.289 1.00 146.39 ?  167  ARG C HH11 1 
ATOM   30076 H HH12 . ARG C 1 167  ? 139.076 194.567 148.763 1.00 146.39 ?  167  ARG C HH12 1 
ATOM   30077 H HH21 . ARG C 1 167  ? 138.482 194.884 152.128 1.00 146.39 ?  167  ARG C HH21 1 
ATOM   30078 H HH22 . ARG C 1 167  ? 139.686 194.774 150.864 1.00 146.39 ?  167  ARG C HH22 1 
ATOM   30079 N N    . PHE C 1 168  ? 136.807 200.967 151.201 1.00 147.56 ?  168  PHE C N    1 
ATOM   30080 C CA   . PHE C 1 168  ? 137.757 202.081 151.165 1.00 147.56 ?  168  PHE C CA   1 
ATOM   30081 C C    . PHE C 1 168  ? 137.540 203.101 152.289 1.00 147.56 ?  168  PHE C C    1 
ATOM   30082 O O    . PHE C 1 168  ? 138.499 203.570 152.888 1.00 147.56 ?  168  PHE C O    1 
ATOM   30083 C CB   . PHE C 1 168  ? 137.702 202.771 149.801 1.00 147.56 ?  168  PHE C CB   1 
ATOM   30084 C CG   . PHE C 1 168  ? 138.538 204.034 149.736 1.00 147.56 ?  168  PHE C CG   1 
ATOM   30085 C CD1  . PHE C 1 168  ? 139.921 203.980 149.988 1.00 147.56 ?  168  PHE C CD1  1 
ATOM   30086 C CD2  . PHE C 1 168  ? 137.931 205.272 149.465 1.00 147.56 ?  168  PHE C CD2  1 
ATOM   30087 C CE1  . PHE C 1 168  ? 140.692 205.155 149.971 1.00 147.56 ?  168  PHE C CE1  1 
ATOM   30088 C CE2  . PHE C 1 168  ? 138.704 206.446 149.443 1.00 147.56 ?  168  PHE C CE2  1 
ATOM   30089 C CZ   . PHE C 1 168  ? 140.083 206.389 149.697 1.00 147.56 ?  168  PHE C CZ   1 
ATOM   30090 H H    . PHE C 1 168  ? 136.283 200.745 150.367 1.00 147.56 ?  168  PHE C H    1 
ATOM   30091 H HA   . PHE C 1 168  ? 138.762 201.681 151.302 1.00 147.56 ?  168  PHE C HA   1 
ATOM   30092 H HB2  . PHE C 1 168  ? 138.053 202.079 149.037 1.00 147.56 ?  168  PHE C HB2  1 
ATOM   30093 H HB3  . PHE C 1 168  ? 136.666 203.025 149.573 1.00 147.56 ?  168  PHE C HB3  1 
ATOM   30094 H HD1  . PHE C 1 168  ? 140.396 203.033 150.200 1.00 147.56 ?  168  PHE C HD1  1 
ATOM   30095 H HD2  . PHE C 1 168  ? 136.870 205.326 149.275 1.00 147.56 ?  168  PHE C HD2  1 
ATOM   30096 H HE1  . PHE C 1 168  ? 141.753 205.108 150.163 1.00 147.56 ?  168  PHE C HE1  1 
ATOM   30097 H HE2  . PHE C 1 168  ? 138.234 207.394 149.231 1.00 147.56 ?  168  PHE C HE2  1 
ATOM   30098 H HZ   . PHE C 1 168  ? 140.675 207.293 149.680 1.00 147.56 ?  168  PHE C HZ   1 
ATOM   30099 N N    . ILE C 1 169  ? 136.292 203.428 152.621 1.00 156.96 ?  169  ILE C N    1 
ATOM   30100 C CA   . ILE C 1 169  ? 135.996 204.363 153.710 1.00 156.96 ?  169  ILE C CA   1 
ATOM   30101 C C    . ILE C 1 169  ? 136.136 203.738 155.091 1.00 156.96 ?  169  ILE C C    1 
ATOM   30102 O O    . ILE C 1 169  ? 136.227 204.445 156.040 1.00 156.96 ?  169  ILE C O    1 
ATOM   30103 C CB   . ILE C 1 169  ? 134.621 205.016 153.518 1.00 156.96 ?  169  ILE C CB   1 
ATOM   30104 C CG1  . ILE C 1 169  ? 133.488 203.984 153.433 1.00 156.96 ?  169  ILE C CG1  1 
ATOM   30105 C CG2  . ILE C 1 169  ? 134.647 205.908 152.280 1.00 156.96 ?  169  ILE C CG2  1 
ATOM   30106 C CD1  . ILE C 1 169  ? 132.116 204.602 153.576 1.00 156.96 ?  169  ILE C CD1  1 
ATOM   30107 H H    . ILE C 1 169  ? 135.525 203.039 152.090 1.00 156.96 ?  169  ILE C H    1 
ATOM   30108 H HA   . ILE C 1 169  ? 136.728 205.171 153.675 1.00 156.96 ?  169  ILE C HA   1 
ATOM   30109 H HB   . ILE C 1 169  ? 134.430 205.660 154.376 1.00 156.96 ?  169  ILE C HB   1 
ATOM   30110 H HG12 . ILE C 1 169  ? 133.542 203.467 152.475 1.00 156.96 ?  169  ILE C HG12 1 
ATOM   30111 H HG13 . ILE C 1 169  ? 133.606 203.252 154.232 1.00 156.96 ?  169  ILE C HG13 1 
ATOM   30112 H HG21 . ILE C 1 169  ? 133.728 206.494 152.226 1.00 156.96 ?  169  ILE C HG21 1 
ATOM   30113 H HG22 . ILE C 1 169  ? 134.744 205.307 151.376 1.00 156.96 ?  169  ILE C HG22 1 
ATOM   30114 H HG23 . ILE C 1 169  ? 135.491 206.595 152.343 1.00 156.96 ?  169  ILE C HG23 1 
ATOM   30115 H HD11 . ILE C 1 169  ? 131.363 203.813 153.554 1.00 156.96 ?  169  ILE C HD11 1 
ATOM   30116 H HD12 . ILE C 1 169  ? 132.045 205.141 154.522 1.00 156.96 ?  169  ILE C HD12 1 
ATOM   30117 H HD13 . ILE C 1 169  ? 131.919 205.293 152.756 1.00 156.96 ?  169  ILE C HD13 1 
ATOM   30118 N N    . ALA C 1 170  ? 136.149 202.431 155.229 1.00 161.13 ?  170  ALA C N    1 
ATOM   30119 C CA   . ALA C 1 170  ? 135.993 201.742 156.488 1.00 161.13 ?  170  ALA C CA   1 
ATOM   30120 C C    . ALA C 1 170  ? 137.270 201.599 157.318 1.00 161.13 ?  170  ALA C C    1 
ATOM   30121 O O    . ALA C 1 170  ? 137.258 201.882 158.510 1.00 161.13 ?  170  ALA C O    1 
ATOM   30122 C CB   . ALA C 1 170  ? 135.370 200.393 156.205 1.00 161.13 ?  170  ALA C CB   1 
ATOM   30123 H H    . ALA C 1 170  ? 136.116 201.880 154.383 1.00 161.13 ?  170  ALA C H    1 
ATOM   30124 H HA   . ALA C 1 170  ? 135.285 202.301 157.102 1.00 161.13 ?  170  ALA C HA   1 
ATOM   30125 H HB1  . ALA C 1 170  ? 134.429 200.525 155.670 1.00 161.13 ?  170  ALA C HB1  1 
ATOM   30126 H HB2  . ALA C 1 170  ? 135.176 199.869 157.142 1.00 161.13 ?  170  ALA C HB2  1 
ATOM   30127 H HB3  . ALA C 1 170  ? 136.038 199.781 155.599 1.00 161.13 ?  170  ALA C HB3  1 
ATOM   30128 N N    . ALA C 1 171  ? 138.372 201.129 156.724 1.00 162.74 ?  171  ALA C N    1 
ATOM   30129 C CA   . ALA C 1 171  ? 139.491 200.565 157.471 1.00 162.74 ?  171  ALA C CA   1 
ATOM   30130 C C    . ALA C 1 171  ? 140.472 201.604 158.052 1.00 162.74 ?  171  ALA C C    1 
ATOM   30131 O O    . ALA C 1 171  ? 141.685 201.412 157.986 1.00 162.74 ?  171  ALA C O    1 
ATOM   30132 C CB   . ALA C 1 171  ? 140.153 199.515 156.570 1.00 162.74 ?  171  ALA C CB   1 
ATOM   30133 H H    . ALA C 1 171  ? 138.335 200.917 155.738 1.00 162.74 ?  171  ALA C H    1 
ATOM   30134 H HA   . ALA C 1 171  ? 139.082 200.033 158.331 1.00 162.74 ?  171  ALA C HA   1 
ATOM   30135 H HB1  . ALA C 1 171  ? 139.422 198.757 156.285 1.00 162.74 ?  171  ALA C HB1  1 
ATOM   30136 H HB2  . ALA C 1 171  ? 140.537 199.997 155.670 1.00 162.74 ?  171  ALA C HB2  1 
ATOM   30137 H HB3  . ALA C 1 171  ? 140.970 199.025 157.099 1.00 162.74 ?  171  ALA C HB3  1 
ATOM   30138 N N    . ASN C 1 172  ? 139.983 202.679 158.690 1.00 156.80 ?  172  ASN C N    1 
ATOM   30139 C CA   . ASN C 1 172  ? 140.758 203.841 159.170 1.00 156.80 ?  172  ASN C CA   1 
ATOM   30140 C C    . ASN C 1 172  ? 142.021 204.359 158.369 1.00 156.80 ?  172  ASN C C    1 
ATOM   30141 O O    . ASN C 1 172  ? 141.847 205.190 157.479 1.00 156.80 ?  172  ASN C O    1 
ATOM   30142 C CB   . ASN C 1 172  ? 140.929 203.781 160.709 1.00 156.80 ?  172  ASN C CB   1 
ATOM   30143 C CG   . ASN C 1 172  ? 139.612 203.932 161.445 1.00 156.80 ?  172  ASN C CG   1 
ATOM   30144 O OD1  . ASN C 1 172  ? 138.821 204.827 161.150 1.00 156.80 ?  172  ASN C OD1  1 
ATOM   30145 N ND2  . ASN C 1 172  ? 139.372 203.052 162.409 1.00 156.80 ?  172  ASN C ND2  1 
ATOM   30146 H H    . ASN C 1 172  ? 139.223 202.759 159.047 1.00 156.80 ?  172  ASN C H    1 
ATOM   30147 H HA   . ASN C 1 172  ? 140.131 204.585 159.056 1.00 156.80 ?  172  ASN C HA   1 
ATOM   30148 H HB2  . ASN C 1 172  ? 141.311 202.923 160.951 1.00 156.80 ?  172  ASN C HB2  1 
ATOM   30149 H HB3  . ASN C 1 172  ? 141.515 204.500 160.991 1.00 156.80 ?  172  ASN C HB3  1 
ATOM   30150 H HD21 . ASN C 1 172  ? 140.096 202.484 162.746 1.00 156.80 ?  172  ASN C HD21 1 
ATOM   30151 H HD22 . ASN C 1 172  ? 138.470 202.971 162.785 1.00 156.80 ?  172  ASN C HD22 1 
ATOM   30152 N N    . ASP C 1 173  ? 143.248 203.904 158.649 1.00 155.02 ?  173  ASP C N    1 
ATOM   30153 C CA   . ASP C 1 173  ? 144.431 204.418 157.954 1.00 155.02 ?  173  ASP C CA   1 
ATOM   30154 C C    . ASP C 1 173  ? 144.559 203.836 156.548 1.00 155.02 ?  173  ASP C C    1 
ATOM   30155 O O    . ASP C 1 173  ? 144.967 202.689 156.348 1.00 155.02 ?  173  ASP C O    1 
ATOM   30156 C CB   . ASP C 1 173  ? 145.700 204.207 158.782 1.00 155.02 ?  173  ASP C CB   1 
ATOM   30157 C CG   . ASP C 1 173  ? 145.706 205.178 159.964 1.00 155.02 ?  173  ASP C CG   1 
ATOM   30158 O OD1  . ASP C 1 173  ? 146.142 206.337 159.765 1.00 155.02 ?  173  ASP C OD1  1 
ATOM   30159 O OD2  . ASP C 1 173  ? 145.196 204.808 161.041 1.00 155.02 -1 173  ASP C OD2  1 
ATOM   30160 H H    . ASP C 1 173  ? 143.384 203.195 159.357 1.00 155.02 ?  173  ASP C H    1 
ATOM   30161 H HA   . ASP C 1 173  ? 144.311 205.496 157.840 1.00 155.02 ?  173  ASP C HA   1 
ATOM   30162 H HB2  . ASP C 1 173  ? 145.756 203.175 159.130 1.00 155.02 ?  173  ASP C HB2  1 
ATOM   30163 H HB3  . ASP C 1 173  ? 146.573 204.400 158.158 1.00 155.02 ?  173  ASP C HB3  1 
ATOM   30164 N N    . LYS C 1 174  ? 144.223 204.659 155.551 1.00 147.04 ?  174  LYS C N    1 
ATOM   30165 C CA   . LYS C 1 174  ? 144.067 204.217 154.163 1.00 147.04 ?  174  LYS C CA   1 
ATOM   30166 C C    . LYS C 1 174  ? 145.342 203.630 153.566 1.00 147.04 ?  174  LYS C C    1 
ATOM   30167 O O    . LYS C 1 174  ? 145.242 202.746 152.726 1.00 147.04 ?  174  LYS C O    1 
ATOM   30168 C CB   . LYS C 1 174  ? 143.521 205.359 153.290 1.00 147.04 ?  174  LYS C CB   1 
ATOM   30169 C CG   . LYS C 1 174  ? 142.224 206.001 153.817 1.00 147.04 ?  174  LYS C CG   1 
ATOM   30170 C CD   . LYS C 1 174  ? 141.118 204.976 154.117 1.00 147.04 ?  174  LYS C CD   1 
ATOM   30171 C CE   . LYS C 1 174  ? 139.791 205.619 154.538 1.00 147.04 ?  174  LYS C CE   1 
ATOM   30172 N NZ   . LYS C 1 174  ? 139.896 206.418 155.782 1.00 147.04 1  174  LYS C NZ   1 
ATOM   30173 H H    . LYS C 1 174  ? 143.881 205.576 155.799 1.00 147.04 ?  174  LYS C H    1 
ATOM   30174 H HA   . LYS C 1 174  ? 143.345 203.401 154.141 1.00 147.04 ?  174  LYS C HA   1 
ATOM   30175 H HB2  . LYS C 1 174  ? 144.279 206.137 153.195 1.00 147.04 ?  174  LYS C HB2  1 
ATOM   30176 H HB3  . LYS C 1 174  ? 143.316 204.965 152.295 1.00 147.04 ?  174  LYS C HB3  1 
ATOM   30177 H HG2  . LYS C 1 174  ? 142.453 206.565 154.720 1.00 147.04 ?  174  LYS C HG2  1 
ATOM   30178 H HG3  . LYS C 1 174  ? 141.862 206.707 153.070 1.00 147.04 ?  174  LYS C HG3  1 
ATOM   30179 H HD2  . LYS C 1 174  ? 140.946 204.390 153.215 1.00 147.04 ?  174  LYS C HD2  1 
ATOM   30180 H HD3  . LYS C 1 174  ? 141.442 204.295 154.905 1.00 147.04 ?  174  LYS C HD3  1 
ATOM   30181 H HE2  . LYS C 1 174  ? 139.419 206.233 153.717 1.00 147.04 ?  174  LYS C HE2  1 
ATOM   30182 H HE3  . LYS C 1 174  ? 139.073 204.812 154.689 1.00 147.04 ?  174  LYS C HE3  1 
ATOM   30183 H HZ1  . LYS C 1 174  ? 140.377 205.909 156.509 1.00 147.04 ?  174  LYS C HZ1  1 
ATOM   30184 H HZ2  . LYS C 1 174  ? 138.980 206.670 156.126 1.00 147.04 ?  174  LYS C HZ2  1 
ATOM   30185 H HZ3  . LYS C 1 174  ? 140.400 207.276 155.610 1.00 147.04 ?  174  LYS C HZ3  1 
ATOM   30186 N N    . LEU C 1 175  ? 146.525 204.040 154.028 1.00 140.39 ?  175  LEU C N    1 
ATOM   30187 C CA   . LEU C 1 175  ? 147.786 203.435 153.603 1.00 140.39 ?  175  LEU C CA   1 
ATOM   30188 C C    . LEU C 1 175  ? 147.818 201.935 153.891 1.00 140.39 ?  175  LEU C C    1 
ATOM   30189 O O    . LEU C 1 175  ? 148.149 201.141 153.016 1.00 140.39 ?  175  LEU C O    1 
ATOM   30190 C CB   . LEU C 1 175  ? 148.942 204.145 154.318 1.00 140.39 ?  175  LEU C CB   1 
ATOM   30191 C CG   . LEU C 1 175  ? 150.322 203.561 153.971 1.00 140.39 ?  175  LEU C CG   1 
ATOM   30192 C CD1  . LEU C 1 175  ? 150.602 203.666 152.476 1.00 140.39 ?  175  LEU C CD1  1 
ATOM   30193 C CD2  . LEU C 1 175  ? 151.390 204.326 154.742 1.00 140.39 ?  175  LEU C CD2  1 
ATOM   30194 H H    . LEU C 1 175  ? 146.535 204.767 154.728 1.00 140.39 ?  175  LEU C H    1 
ATOM   30195 H HA   . LEU C 1 175  ? 147.890 203.567 152.526 1.00 140.39 ?  175  LEU C HA   1 
ATOM   30196 H HB2  . LEU C 1 175  ? 148.928 205.202 154.053 1.00 140.39 ?  175  LEU C HB2  1 
ATOM   30197 H HB3  . LEU C 1 175  ? 148.797 204.068 155.395 1.00 140.39 ?  175  LEU C HB3  1 
ATOM   30198 H HG   . LEU C 1 175  ? 150.377 202.517 154.273 1.00 140.39 ?  175  LEU C HG   1 
ATOM   30199 H HD11 . LEU C 1 175  ? 149.985 202.955 151.929 1.00 140.39 ?  175  LEU C HD11 1 
ATOM   30200 H HD12 . LEU C 1 175  ? 151.646 203.433 152.272 1.00 140.39 ?  175  LEU C HD12 1 
ATOM   30201 H HD13 . LEU C 1 175  ? 150.381 204.672 152.124 1.00 140.39 ?  175  LEU C HD13 1 
ATOM   30202 H HD21 . LEU C 1 175  ? 151.245 204.181 155.810 1.00 140.39 ?  175  LEU C HD21 1 
ATOM   30203 H HD22 . LEU C 1 175  ? 151.326 205.388 154.515 1.00 140.39 ?  175  LEU C HD22 1 
ATOM   30204 H HD23 . LEU C 1 175  ? 152.381 203.961 154.474 1.00 140.39 ?  175  LEU C HD23 1 
ATOM   30205 N N    . TRP C 1 176  ? 147.441 201.524 155.099 1.00 136.22 ?  176  TRP C N    1 
ATOM   30206 C CA   . TRP C 1 176  ? 147.400 200.106 155.433 1.00 136.22 ?  176  TRP C CA   1 
ATOM   30207 C C    . TRP C 1 176  ? 146.312 199.374 154.645 1.00 136.22 ?  176  TRP C C    1 
ATOM   30208 O O    . TRP C 1 176  ? 146.544 198.266 154.171 1.00 136.22 ?  176  TRP C O    1 
ATOM   30209 C CB   . TRP C 1 176  ? 147.239 199.933 156.938 1.00 136.22 ?  176  TRP C CB   1 
ATOM   30210 C CG   . TRP C 1 176  ? 147.172 198.506 157.370 1.00 136.22 ?  176  TRP C CG   1 
ATOM   30211 C CD1  . TRP C 1 176  ? 148.230 197.738 157.706 1.00 136.22 ?  176  TRP C CD1  1 
ATOM   30212 C CD2  . TRP C 1 176  ? 146.007 197.634 157.431 1.00 136.22 ?  176  TRP C CD2  1 
ATOM   30213 N NE1  . TRP C 1 176  ? 147.797 196.465 158.014 1.00 136.22 ?  176  TRP C NE1  1 
ATOM   30214 C CE2  . TRP C 1 176  ? 146.438 196.341 157.847 1.00 136.22 ?  176  TRP C CE2  1 
ATOM   30215 C CE3  . TRP C 1 176  ? 144.632 197.802 157.176 1.00 136.22 ?  176  TRP C CE3  1 
ATOM   30216 C CZ2  . TRP C 1 176  ? 145.551 195.270 158.003 1.00 136.22 ?  176  TRP C CZ2  1 
ATOM   30217 C CZ3  . TRP C 1 176  ? 143.732 196.732 157.325 1.00 136.22 ?  176  TRP C CZ3  1 
ATOM   30218 C CH2  . TRP C 1 176  ? 144.187 195.469 157.737 1.00 136.22 ?  176  TRP C CH2  1 
ATOM   30219 H H    . TRP C 1 176  ? 147.082 202.194 155.763 1.00 136.22 ?  176  TRP C H    1 
ATOM   30220 H HA   . TRP C 1 176  ? 148.349 199.652 155.150 1.00 136.22 ?  176  TRP C HA   1 
ATOM   30221 H HB2  . TRP C 1 176  ? 148.077 200.414 157.443 1.00 136.22 ?  176  TRP C HB2  1 
ATOM   30222 H HB3  . TRP C 1 176  ? 146.323 200.428 157.260 1.00 136.22 ?  176  TRP C HB3  1 
ATOM   30223 H HD1  . TRP C 1 176  ? 149.255 198.074 157.721 1.00 136.22 ?  176  TRP C HD1  1 
ATOM   30224 H HE1  . TRP C 1 176  ? 148.409 195.728 158.332 1.00 136.22 ?  176  TRP C HE1  1 
ATOM   30225 H HE3  . TRP C 1 176  ? 144.264 198.769 156.868 1.00 136.22 ?  176  TRP C HE3  1 
ATOM   30226 H HZ2  . TRP C 1 176  ? 145.913 194.303 158.320 1.00 136.22 ?  176  TRP C HZ2  1 
ATOM   30227 H HZ3  . TRP C 1 176  ? 142.682 196.881 157.125 1.00 136.22 ?  176  TRP C HZ3  1 
ATOM   30228 H HH2  . TRP C 1 176  ? 143.491 194.652 157.850 1.00 136.22 ?  176  TRP C HH2  1 
ATOM   30229 N N    . PHE C 1 177  ? 145.158 200.000 154.412 1.00 137.61 ?  177  PHE C N    1 
ATOM   30230 C CA   . PHE C 1 177  ? 144.120 199.411 153.565 1.00 137.61 ?  177  PHE C CA   1 
ATOM   30231 C C    . PHE C 1 177  ? 144.553 199.230 152.102 1.00 137.61 ?  177  PHE C C    1 
ATOM   30232 O O    . PHE C 1 177  ? 144.236 198.220 151.474 1.00 137.61 ?  177  PHE C O    1 
ATOM   30233 C CB   . PHE C 1 177  ? 142.873 200.283 153.631 1.00 137.61 ?  177  PHE C CB   1 
ATOM   30234 C CG   . PHE C 1 177  ? 141.795 199.828 152.676 1.00 137.61 ?  177  PHE C CG   1 
ATOM   30235 C CD1  . PHE C 1 177  ? 141.004 198.716 152.993 1.00 137.61 ?  177  PHE C CD1  1 
ATOM   30236 C CD2  . PHE C 1 177  ? 141.630 200.478 151.440 1.00 137.61 ?  177  PHE C CD2  1 
ATOM   30237 C CE1  . PHE C 1 177  ? 140.039 198.261 152.082 1.00 137.61 ?  177  PHE C CE1  1 
ATOM   30238 C CE2  . PHE C 1 177  ? 140.664 200.024 150.530 1.00 137.61 ?  177  PHE C CE2  1 
ATOM   30239 C CZ   . PHE C 1 177  ? 139.863 198.918 150.853 1.00 137.61 ?  177  PHE C CZ   1 
ATOM   30240 H H    . PHE C 1 177  ? 144.999 200.904 154.834 1.00 137.61 ?  177  PHE C H    1 
ATOM   30241 H HA   . PHE C 1 177  ? 143.866 198.423 153.953 1.00 137.61 ?  177  PHE C HA   1 
ATOM   30242 H HB2  . PHE C 1 177  ? 142.489 200.273 154.651 1.00 137.61 ?  177  PHE C HB2  1 
ATOM   30243 H HB3  . PHE C 1 177  ? 143.140 201.310 153.384 1.00 137.61 ?  177  PHE C HB3  1 
ATOM   30244 H HD1  . PHE C 1 177  ? 141.144 198.200 153.932 1.00 137.61 ?  177  PHE C HD1  1 
ATOM   30245 H HD2  . PHE C 1 177  ? 142.251 201.324 151.185 1.00 137.61 ?  177  PHE C HD2  1 
ATOM   30246 H HE1  . PHE C 1 177  ? 139.440 197.397 152.325 1.00 137.61 ?  177  PHE C HE1  1 
ATOM   30247 H HE2  . PHE C 1 177  ? 140.535 200.527 149.583 1.00 137.61 ?  177  PHE C HE2  1 
ATOM   30248 H HZ   . PHE C 1 177  ? 139.120 198.569 150.151 1.00 137.61 ?  177  PHE C HZ   1 
ATOM   30249 N N    . TRP C 1 178  ? 145.294 200.188 151.543 1.00 136.33 ?  178  TRP C N    1 
ATOM   30250 C CA   . TRP C 1 178  ? 145.781 200.116 150.166 1.00 136.33 ?  178  TRP C CA   1 
ATOM   30251 C C    . TRP C 1 178  ? 146.728 198.930 149.973 1.00 136.33 ?  178  TRP C C    1 
ATOM   30252 O O    . TRP C 1 178  ? 146.737 198.307 148.918 1.00 136.33 ?  178  TRP C O    1 
ATOM   30253 C CB   . TRP C 1 178  ? 146.479 201.435 149.805 1.00 136.33 ?  178  TRP C CB   1 
ATOM   30254 C CG   . TRP C 1 178  ? 146.345 201.844 148.377 1.00 136.33 ?  178  TRP C CG   1 
ATOM   30255 C CD1  . TRP C 1 178  ? 147.326 201.897 147.451 1.00 136.33 ?  178  TRP C CD1  1 
ATOM   30256 C CD2  . TRP C 1 178  ? 145.137 202.296 147.704 1.00 136.33 ?  178  TRP C CD2  1 
ATOM   30257 N NE1  . TRP C 1 178  ? 146.801 202.321 146.247 1.00 136.33 ?  178  TRP C NE1  1 
ATOM   30258 C CE2  . TRP C 1 178  ? 145.450 202.561 146.343 1.00 136.33 ?  178  TRP C CE2  1 
ATOM   30259 C CE3  . TRP C 1 178  ? 143.806 202.502 148.118 1.00 136.33 ?  178  TRP C CE3  1 
ATOM   30260 C CZ2  . TRP C 1 178  ? 144.476 202.974 145.425 1.00 136.33 ?  178  TRP C CZ2  1 
ATOM   30261 C CZ3  . TRP C 1 178  ? 142.830 202.953 147.212 1.00 136.33 ?  178  TRP C CZ3  1 
ATOM   30262 C CH2  . TRP C 1 178  ? 143.161 203.180 145.865 1.00 136.33 ?  178  TRP C CH2  1 
ATOM   30263 H H    . TRP C 1 178  ? 145.491 201.022 152.077 1.00 136.33 ?  178  TRP C H    1 
ATOM   30264 H HA   . TRP C 1 178  ? 144.928 199.979 149.502 1.00 136.33 ?  178  TRP C HA   1 
ATOM   30265 H HB2  . TRP C 1 178  ? 146.036 202.244 150.386 1.00 136.33 ?  178  TRP C HB2  1 
ATOM   30266 H HB3  . TRP C 1 178  ? 147.534 201.385 150.075 1.00 136.33 ?  178  TRP C HB3  1 
ATOM   30267 H HD1  . TRP C 1 178  ? 148.358 201.629 147.627 1.00 136.33 ?  178  TRP C HD1  1 
ATOM   30268 H HE1  . TRP C 1 178  ? 147.351 202.417 145.405 1.00 136.33 ?  178  TRP C HE1  1 
ATOM   30269 H HE3  . TRP C 1 178  ? 143.541 202.319 149.148 1.00 136.33 ?  178  TRP C HE3  1 
ATOM   30270 H HZ2  . TRP C 1 178  ? 144.739 203.133 144.389 1.00 136.33 ?  178  TRP C HZ2  1 
ATOM   30271 H HZ3  . TRP C 1 178  ? 141.818 203.116 147.549 1.00 136.33 ?  178  TRP C HZ3  1 
ATOM   30272 H HH2  . TRP C 1 178  ? 142.402 203.508 145.171 1.00 136.33 ?  178  TRP C HH2  1 
ATOM   30273 N N    . LEU C 1 179  ? 147.490 198.582 151.010 1.00 130.71 ?  179  LEU C N    1 
ATOM   30274 C CA   . LEU C 1 179  ? 148.449 197.479 151.011 1.00 130.71 ?  179  LEU C CA   1 
ATOM   30275 C C    . LEU C 1 179  ? 147.884 196.168 151.595 1.00 130.71 ?  179  LEU C C    1 
ATOM   30276 O O    . LEU C 1 179  ? 148.641 195.281 151.990 1.00 130.71 ?  179  LEU C O    1 
ATOM   30277 C CB   . LEU C 1 179  ? 149.751 197.946 151.683 1.00 130.71 ?  179  LEU C CB   1 
ATOM   30278 C CG   . LEU C 1 179  ? 150.358 199.217 151.064 1.00 130.71 ?  179  LEU C CG   1 
ATOM   30279 C CD1  . LEU C 1 179  ? 151.703 199.522 151.723 1.00 130.71 ?  179  LEU C CD1  1 
ATOM   30280 C CD2  . LEU C 1 179  ? 150.585 199.072 149.559 1.00 130.71 ?  179  LEU C CD2  1 
ATOM   30281 H H    . LEU C 1 179  ? 147.434 199.152 151.842 1.00 130.71 ?  179  LEU C H    1 
ATOM   30282 H HA   . LEU C 1 179  ? 148.686 197.234 149.976 1.00 130.71 ?  179  LEU C HA   1 
ATOM   30283 H HB2  . LEU C 1 179  ? 149.555 198.132 152.739 1.00 130.71 ?  179  LEU C HB2  1 
ATOM   30284 H HB3  . LEU C 1 179  ? 150.487 197.147 151.605 1.00 130.71 ?  179  LEU C HB3  1 
ATOM   30285 H HG   . LEU C 1 179  ? 149.699 200.070 151.229 1.00 130.71 ?  179  LEU C HG   1 
ATOM   30286 H HD11 . LEU C 1 179  ? 151.564 199.632 152.798 1.00 130.71 ?  179  LEU C HD11 1 
ATOM   30287 H HD12 . LEU C 1 179  ? 152.410 198.719 151.518 1.00 130.71 ?  179  LEU C HD12 1 
ATOM   30288 H HD13 . LEU C 1 179  ? 152.096 200.457 151.327 1.00 130.71 ?  179  LEU C HD13 1 
ATOM   30289 H HD21 . LEU C 1 179  ? 149.627 199.047 149.039 1.00 130.71 ?  179  LEU C HD21 1 
ATOM   30290 H HD22 . LEU C 1 179  ? 151.137 198.156 149.356 1.00 130.71 ?  179  LEU C HD22 1 
ATOM   30291 H HD23 . LEU C 1 179  ? 151.148 199.928 149.185 1.00 130.71 ?  179  LEU C HD23 1 
ATOM   30292 N N    . GLU C 1 180  ? 146.564 196.013 151.664 1.00 134.73 ?  180  GLU C N    1 
ATOM   30293 C CA   . GLU C 1 180  ? 145.922 194.726 151.950 1.00 134.73 ?  180  GLU C CA   1 
ATOM   30294 C C    . GLU C 1 180  ? 145.890 193.839 150.692 1.00 134.73 ?  180  GLU C C    1 
ATOM   30295 O O    . GLU C 1 180  ? 145.630 194.319 149.592 1.00 134.73 ?  180  GLU C O    1 
ATOM   30296 C CB   . GLU C 1 180  ? 144.520 194.978 152.527 1.00 134.73 ?  180  GLU C CB   1 
ATOM   30297 C CG   . GLU C 1 180  ? 143.629 193.747 152.744 1.00 134.73 ?  180  GLU C CG   1 
ATOM   30298 C CD   . GLU C 1 180  ? 144.215 192.735 153.740 1.00 134.73 ?  180  GLU C CD   1 
ATOM   30299 O OE1  . GLU C 1 180  ? 145.360 192.272 153.531 1.00 134.73 ?  180  GLU C OE1  1 
ATOM   30300 O OE2  . GLU C 1 180  ? 143.517 192.375 154.712 1.00 134.73 -1 180  GLU C OE2  1 
ATOM   30301 H H    . GLU C 1 180  ? 145.976 196.781 151.373 1.00 134.73 ?  180  GLU C H    1 
ATOM   30302 H HA   . GLU C 1 180  ? 146.509 194.211 152.709 1.00 134.73 ?  180  GLU C HA   1 
ATOM   30303 H HB2  . GLU C 1 180  ? 144.623 195.499 153.479 1.00 134.73 ?  180  GLU C HB2  1 
ATOM   30304 H HB3  . GLU C 1 180  ? 143.985 195.644 151.849 1.00 134.73 ?  180  GLU C HB3  1 
ATOM   30305 H HG2  . GLU C 1 180  ? 142.662 194.095 153.106 1.00 134.73 ?  180  GLU C HG2  1 
ATOM   30306 H HG3  . GLU C 1 180  ? 143.453 193.258 151.786 1.00 134.73 ?  180  GLU C HG3  1 
ATOM   30307 N N    . VAL C 1 181  ? 146.109 192.529 150.818 1.00 130.44 ?  181  VAL C N    1 
ATOM   30308 C CA   . VAL C 1 181  ? 146.231 191.650 149.642 1.00 130.44 ?  181  VAL C CA   1 
ATOM   30309 C C    . VAL C 1 181  ? 144.938 191.573 148.838 1.00 130.44 ?  181  VAL C C    1 
ATOM   30310 O O    . VAL C 1 181  ? 144.971 191.621 147.616 1.00 130.44 ?  181  VAL C O    1 
ATOM   30311 C CB   . VAL C 1 181  ? 146.743 190.245 149.992 1.00 130.44 ?  181  VAL C CB   1 
ATOM   30312 C CG1  . VAL C 1 181  ? 148.131 190.322 150.628 1.00 130.44 ?  181  VAL C CG1  1 
ATOM   30313 C CG2  . VAL C 1 181  ? 145.819 189.460 150.923 1.00 130.44 ?  181  VAL C CG2  1 
ATOM   30314 H H    . VAL C 1 181  ? 146.215 192.143 151.745 1.00 130.44 ?  181  VAL C H    1 
ATOM   30315 H HA   . VAL C 1 181  ? 146.972 192.091 148.976 1.00 130.44 ?  181  VAL C HA   1 
ATOM   30316 H HB   . VAL C 1 181  ? 146.841 189.679 149.065 1.00 130.44 ?  181  VAL C HB   1 
ATOM   30317 H HG11 . VAL C 1 181  ? 148.800 190.888 149.980 1.00 130.44 ?  181  VAL C HG11 1 
ATOM   30318 H HG12 . VAL C 1 181  ? 148.532 189.317 150.756 1.00 130.44 ?  181  VAL C HG12 1 
ATOM   30319 H HG13 . VAL C 1 181  ? 148.079 190.810 151.601 1.00 130.44 ?  181  VAL C HG13 1 
ATOM   30320 H HG21 . VAL C 1 181  ? 144.865 189.263 150.436 1.00 130.44 ?  181  VAL C HG21 1 
ATOM   30321 H HG22 . VAL C 1 181  ? 146.275 188.500 151.162 1.00 130.44 ?  181  VAL C HG22 1 
ATOM   30322 H HG23 . VAL C 1 181  ? 145.655 190.007 151.851 1.00 130.44 ?  181  VAL C HG23 1 
ATOM   30323 N N    . ASN C 1 182  ? 143.776 191.556 149.492 1.00 130.63 ?  182  ASN C N    1 
ATOM   30324 C CA   . ASN C 1 182  ? 142.492 191.627 148.798 1.00 130.63 ?  182  ASN C CA   1 
ATOM   30325 C C    . ASN C 1 182  ? 142.266 192.982 148.101 1.00 130.63 ?  182  ASN C C    1 
ATOM   30326 O O    . ASN C 1 182  ? 141.558 193.027 147.102 1.00 130.63 ?  182  ASN C O    1 
ATOM   30327 C CB   . ASN C 1 182  ? 141.357 191.268 149.774 1.00 130.63 ?  182  ASN C CB   1 
ATOM   30328 C CG   . ASN C 1 182  ? 141.231 189.788 150.117 1.00 130.63 ?  182  ASN C CG   1 
ATOM   30329 O OD1  . ASN C 1 182  ? 140.329 189.376 150.829 1.00 130.63 ?  182  ASN C OD1  1 
ATOM   30330 N ND2  . ASN C 1 182  ? 142.093 188.927 149.634 1.00 130.63 ?  182  ASN C ND2  1 
ATOM   30331 H H    . ASN C 1 182  ? 143.797 191.529 150.502 1.00 130.63 ?  182  ASN C H    1 
ATOM   30332 H HA   . ASN C 1 182  ? 142.485 190.896 147.989 1.00 130.63 ?  182  ASN C HA   1 
ATOM   30333 H HB2  . ASN C 1 182  ? 141.477 191.831 150.700 1.00 130.63 ?  182  ASN C HB2  1 
ATOM   30334 H HB3  . ASN C 1 182  ? 140.411 191.566 149.322 1.00 130.63 ?  182  ASN C HB3  1 
ATOM   30335 H HD21 . ASN C 1 182  ? 142.863 189.235 149.057 1.00 130.63 ?  182  ASN C HD21 1 
ATOM   30336 H HD22 . ASN C 1 182  ? 141.997 187.958 149.903 1.00 130.63 ?  182  ASN C HD22 1 
ATOM   30337 N N    . SER C 1 183  ? 142.896 194.071 148.547 1.00 135.07 ?  183  SER C N    1 
ATOM   30338 C CA   . SER C 1 183  ? 142.891 195.334 147.797 1.00 135.07 ?  183  SER C CA   1 
ATOM   30339 C C    . SER C 1 183  ? 143.738 195.205 146.533 1.00 135.07 ?  183  SER C C    1 
ATOM   30340 O O    . SER C 1 183  ? 143.277 195.521 145.441 1.00 135.07 ?  183  SER C O    1 
ATOM   30341 C CB   . SER C 1 183  ? 143.417 196.494 148.648 1.00 135.07 ?  183  SER C CB   1 
ATOM   30342 O OG   . SER C 1 183  ? 142.686 196.604 149.849 1.00 135.07 ?  183  SER C OG   1 
ATOM   30343 H H    . SER C 1 183  ? 143.511 194.001 149.343 1.00 135.07 ?  183  SER C H    1 
ATOM   30344 H HA   . SER C 1 183  ? 141.871 195.577 147.498 1.00 135.07 ?  183  SER C HA   1 
ATOM   30345 H HB2  . SER C 1 183  ? 144.471 196.344 148.885 1.00 135.07 ?  183  SER C HB2  1 
ATOM   30346 H HB3  . SER C 1 183  ? 143.323 197.424 148.086 1.00 135.07 ?  183  SER C HB3  1 
ATOM   30347 H HG   . SER C 1 183  ? 143.185 197.178 150.435 1.00 135.07 ?  183  SER C HG   1 
ATOM   30348 N N    . VAL C 1 184  ? 144.951 194.661 146.652 1.00 130.29 ?  184  VAL C N    1 
ATOM   30349 C CA   . VAL C 1 184  ? 145.851 194.448 145.511 1.00 130.29 ?  184  VAL C CA   1 
ATOM   30350 C C    . VAL C 1 184  ? 145.216 193.541 144.460 1.00 130.29 ?  184  VAL C C    1 
ATOM   30351 O O    . VAL C 1 184  ? 145.236 193.854 143.273 1.00 130.29 ?  184  VAL C O    1 
ATOM   30352 C CB   . VAL C 1 184  ? 147.200 193.899 145.989 1.00 130.29 ?  184  VAL C CB   1 
ATOM   30353 C CG1  . VAL C 1 184  ? 148.134 193.564 144.828 1.00 130.29 ?  184  VAL C CG1  1 
ATOM   30354 C CG2  . VAL C 1 184  ? 147.919 194.933 146.857 1.00 130.29 ?  184  VAL C CG2  1 
ATOM   30355 H H    . VAL C 1 184  ? 145.272 194.404 147.574 1.00 130.29 ?  184  VAL C H    1 
ATOM   30356 H HA   . VAL C 1 184  ? 146.038 195.405 145.024 1.00 130.29 ?  184  VAL C HA   1 
ATOM   30357 H HB   . VAL C 1 184  ? 147.039 192.995 146.576 1.00 130.29 ?  184  VAL C HB   1 
ATOM   30358 H HG11 . VAL C 1 184  ? 147.722 192.750 144.232 1.00 130.29 ?  184  VAL C HG11 1 
ATOM   30359 H HG12 . VAL C 1 184  ? 149.102 193.242 145.213 1.00 130.29 ?  184  VAL C HG12 1 
ATOM   30360 H HG13 . VAL C 1 184  ? 148.276 194.446 144.202 1.00 130.29 ?  184  VAL C HG13 1 
ATOM   30361 H HG21 . VAL C 1 184  ? 147.322 195.180 147.734 1.00 130.29 ?  184  VAL C HG21 1 
ATOM   30362 H HG22 . VAL C 1 184  ? 148.099 195.841 146.283 1.00 130.29 ?  184  VAL C HG22 1 
ATOM   30363 H HG23 . VAL C 1 184  ? 148.873 194.530 147.197 1.00 130.29 ?  184  VAL C HG23 1 
ATOM   30364 N N    . VAL C 1 185  ? 144.578 192.452 144.882 1.00 128.18 ?  185  VAL C N    1 
ATOM   30365 C CA   . VAL C 1 185  ? 143.878 191.528 143.983 1.00 128.18 ?  185  VAL C CA   1 
ATOM   30366 C C    . VAL C 1 185  ? 142.714 192.187 143.239 1.00 128.18 ?  185  VAL C C    1 
ATOM   30367 O O    . VAL C 1 185  ? 142.423 191.779 142.121 1.00 128.18 ?  185  VAL C O    1 
ATOM   30368 C CB   . VAL C 1 185  ? 143.436 190.286 144.775 1.00 128.18 ?  185  VAL C CB   1 
ATOM   30369 C CG1  . VAL C 1 185  ? 142.438 189.384 144.052 1.00 128.18 ?  185  VAL C CG1  1 
ATOM   30370 C CG2  . VAL C 1 185  ? 144.659 189.423 145.081 1.00 128.18 ?  185  VAL C CG2  1 
ATOM   30371 H H    . VAL C 1 185  ? 144.618 192.229 145.866 1.00 128.18 ?  185  VAL C H    1 
ATOM   30372 H HA   . VAL C 1 185  ? 144.578 191.199 143.216 1.00 128.18 ?  185  VAL C HA   1 
ATOM   30373 H HB   . VAL C 1 185  ? 142.982 190.603 145.714 1.00 128.18 ?  185  VAL C HB   1 
ATOM   30374 H HG11 . VAL C 1 185  ? 142.293 188.462 144.615 1.00 128.18 ?  185  VAL C HG11 1 
ATOM   30375 H HG12 . VAL C 1 185  ? 141.477 189.894 143.988 1.00 128.18 ?  185  VAL C HG12 1 
ATOM   30376 H HG13 . VAL C 1 185  ? 142.803 189.139 143.055 1.00 128.18 ?  185  VAL C HG13 1 
ATOM   30377 H HG21 . VAL C 1 185  ? 145.419 190.004 145.602 1.00 128.18 ?  185  VAL C HG21 1 
ATOM   30378 H HG22 . VAL C 1 185  ? 144.373 188.586 145.717 1.00 128.18 ?  185  VAL C HG22 1 
ATOM   30379 H HG23 . VAL C 1 185  ? 145.083 189.040 144.153 1.00 128.18 ?  185  VAL C HG23 1 
ATOM   30380 N N    . ASP C 1 186  ? 142.075 193.228 143.781 1.00 135.95 ?  186  ASP C N    1 
ATOM   30381 C CA   . ASP C 1 186  ? 141.075 194.007 143.040 1.00 135.95 ?  186  ASP C CA   1 
ATOM   30382 C C    . ASP C 1 186  ? 141.712 194.994 142.050 1.00 135.95 ?  186  ASP C C    1 
ATOM   30383 O O    . ASP C 1 186  ? 141.260 195.085 140.906 1.00 135.95 ?  186  ASP C O    1 
ATOM   30384 C CB   . ASP C 1 186  ? 140.113 194.716 144.004 1.00 135.95 ?  186  ASP C CB   1 
ATOM   30385 C CG   . ASP C 1 186  ? 139.155 193.759 144.737 1.00 135.95 ?  186  ASP C CG   1 
ATOM   30386 O OD1  . ASP C 1 186  ? 138.919 192.632 144.242 1.00 135.95 ?  186  ASP C OD1  1 
ATOM   30387 O OD2  . ASP C 1 186  ? 138.572 194.162 145.768 1.00 135.95 -1 186  ASP C OD2  1 
ATOM   30388 H H    . ASP C 1 186  ? 142.366 193.559 144.689 1.00 135.95 ?  186  ASP C H    1 
ATOM   30389 H HA   . ASP C 1 186  ? 140.475 193.328 142.435 1.00 135.95 ?  186  ASP C HA   1 
ATOM   30390 H HB2  . ASP C 1 186  ? 140.687 195.295 144.727 1.00 135.95 ?  186  ASP C HB2  1 
ATOM   30391 H HB3  . ASP C 1 186  ? 139.509 195.414 143.425 1.00 135.95 ?  186  ASP C HB3  1 
ATOM   30392 N N    . PHE C 1 187  ? 142.798 195.681 142.413 1.00 135.57 ?  187  PHE C N    1 
ATOM   30393 C CA   . PHE C 1 187  ? 143.510 196.548 141.466 1.00 135.57 ?  187  PHE C CA   1 
ATOM   30394 C C    . PHE C 1 187  ? 144.051 195.780 140.262 1.00 135.57 ?  187  PHE C C    1 
ATOM   30395 O O    . PHE C 1 187  ? 143.998 196.267 139.137 1.00 135.57 ?  187  PHE C O    1 
ATOM   30396 C CB   . PHE C 1 187  ? 144.681 197.266 142.140 1.00 135.57 ?  187  PHE C CB   1 
ATOM   30397 C CG   . PHE C 1 187  ? 144.323 198.107 143.340 1.00 135.57 ?  187  PHE C CG   1 
ATOM   30398 C CD1  . PHE C 1 187  ? 143.215 198.966 143.307 1.00 135.57 ?  187  PHE C CD1  1 
ATOM   30399 C CD2  . PHE C 1 187  ? 145.126 198.050 144.489 1.00 135.57 ?  187  PHE C CD2  1 
ATOM   30400 C CE1  . PHE C 1 187  ? 142.889 199.734 144.435 1.00 135.57 ?  187  PHE C CE1  1 
ATOM   30401 C CE2  . PHE C 1 187  ? 144.804 198.819 145.615 1.00 135.57 ?  187  PHE C CE2  1 
ATOM   30402 C CZ   . PHE C 1 187  ? 143.677 199.652 145.593 1.00 135.57 ?  187  PHE C CZ   1 
ATOM   30403 H H    . PHE C 1 187  ? 143.142 195.594 143.359 1.00 135.57 ?  187  PHE C H    1 
ATOM   30404 H HA   . PHE C 1 187  ? 142.814 197.294 141.082 1.00 135.57 ?  187  PHE C HA   1 
ATOM   30405 H HB2  . PHE C 1 187  ? 145.421 196.523 142.435 1.00 135.57 ?  187  PHE C HB2  1 
ATOM   30406 H HB3  . PHE C 1 187  ? 145.151 197.921 141.406 1.00 135.57 ?  187  PHE C HB3  1 
ATOM   30407 H HD1  . PHE C 1 187  ? 142.603 199.044 142.420 1.00 135.57 ?  187  PHE C HD1  1 
ATOM   30408 H HD2  . PHE C 1 187  ? 146.009 197.428 144.505 1.00 135.57 ?  187  PHE C HD2  1 
ATOM   30409 H HE1  . PHE C 1 187  ? 142.033 200.392 144.413 1.00 135.57 ?  187  PHE C HE1  1 
ATOM   30410 H HE2  . PHE C 1 187  ? 145.426 198.775 146.498 1.00 135.57 ?  187  PHE C HE2  1 
ATOM   30411 H HZ   . PHE C 1 187  ? 143.426 200.242 146.462 1.00 135.57 ?  187  PHE C HZ   1 
ATOM   30412 N N    . PHE C 1 188  ? 144.537 194.558 140.446 1.00 129.41 ?  188  PHE C N    1 
ATOM   30413 C CA   . PHE C 1 188  ? 144.992 193.723 139.335 1.00 129.41 ?  188  PHE C CA   1 
ATOM   30414 C C    . PHE C 1 188  ? 143.871 192.987 138.584 1.00 129.41 ?  188  PHE C C    1 
ATOM   30415 O O    . PHE C 1 188  ? 144.163 192.094 137.800 1.00 129.41 ?  188  PHE C O    1 
ATOM   30416 C CB   . PHE C 1 188  ? 146.173 192.856 139.772 1.00 129.41 ?  188  PHE C CB   1 
ATOM   30417 C CG   . PHE C 1 188  ? 147.442 193.674 139.881 1.00 129.41 ?  188  PHE C CG   1 
ATOM   30418 C CD1  . PHE C 1 188  ? 148.137 194.032 138.712 1.00 129.41 ?  188  PHE C CD1  1 
ATOM   30419 C CD2  . PHE C 1 188  ? 147.911 194.115 141.125 1.00 129.41 ?  188  PHE C CD2  1 
ATOM   30420 C CE1  . PHE C 1 188  ? 149.286 194.835 138.792 1.00 129.41 ?  188  PHE C CE1  1 
ATOM   30421 C CE2  . PHE C 1 188  ? 149.064 194.910 141.208 1.00 129.41 ?  188  PHE C CE2  1 
ATOM   30422 C CZ   . PHE C 1 188  ? 149.751 195.273 140.041 1.00 129.41 ?  188  PHE C CZ   1 
ATOM   30423 H H    . PHE C 1 188  ? 144.620 194.204 141.389 1.00 129.41 ?  188  PHE C H    1 
ATOM   30424 H HA   . PHE C 1 188  ? 145.400 194.377 138.566 1.00 129.41 ?  188  PHE C HA   1 
ATOM   30425 H HB2  . PHE C 1 188  ? 145.950 192.375 140.725 1.00 129.41 ?  188  PHE C HB2  1 
ATOM   30426 H HB3  . PHE C 1 188  ? 146.354 192.070 139.039 1.00 129.41 ?  188  PHE C HB3  1 
ATOM   30427 H HD1  . PHE C 1 188  ? 147.783 193.701 137.747 1.00 129.41 ?  188  PHE C HD1  1 
ATOM   30428 H HD2  . PHE C 1 188  ? 147.381 193.843 142.026 1.00 129.41 ?  188  PHE C HD2  1 
ATOM   30429 H HE1  . PHE C 1 188  ? 149.811 195.114 137.890 1.00 129.41 ?  188  PHE C HE1  1 
ATOM   30430 H HE2  . PHE C 1 188  ? 149.423 195.251 142.167 1.00 129.41 ?  188  PHE C HE2  1 
ATOM   30431 H HZ   . PHE C 1 188  ? 150.635 195.890 140.101 1.00 129.41 ?  188  PHE C HZ   1 
ATOM   30432 N N    . THR C 1 189  ? 142.603 193.387 138.717 1.00 135.45 ?  189  THR C N    1 
ATOM   30433 C CA   . THR C 1 189  ? 141.552 192.849 137.837 1.00 135.45 ?  189  THR C CA   1 
ATOM   30434 C C    . THR C 1 189  ? 140.515 193.875 137.384 1.00 135.45 ?  189  THR C C    1 
ATOM   30435 O O    . THR C 1 189  ? 140.128 193.837 136.220 1.00 135.45 ?  189  THR C O    1 
ATOM   30436 C CB   . THR C 1 189  ? 140.910 191.597 138.447 1.00 135.45 ?  189  THR C CB   1 
ATOM   30437 O OG1  . THR C 1 189  ? 140.049 190.989 137.520 1.00 135.45 ?  189  THR C OG1  1 
ATOM   30438 C CG2  . THR C 1 189  ? 140.039 191.879 139.664 1.00 135.45 ?  189  THR C CG2  1 
ATOM   30439 H H    . THR C 1 189  ? 142.368 194.068 139.426 1.00 135.45 ?  189  THR C H    1 
ATOM   30440 H HA   . THR C 1 189  ? 142.027 192.523 136.911 1.00 135.45 ?  189  THR C HA   1 
ATOM   30441 H HB   . THR C 1 189  ? 141.694 190.891 138.726 1.00 135.45 ?  189  THR C HB   1 
ATOM   30442 H HG1  . THR C 1 189  ? 140.564 190.764 136.741 1.00 135.45 ?  189  THR C HG1  1 
ATOM   30443 H HG21 . THR C 1 189  ? 139.694 190.929 140.072 1.00 135.45 ?  189  THR C HG21 1 
ATOM   30444 H HG22 . THR C 1 189  ? 139.173 192.479 139.387 1.00 135.45 ?  189  THR C HG22 1 
ATOM   30445 H HG23 . THR C 1 189  ? 140.620 192.408 140.420 1.00 135.45 ?  189  THR C HG23 1 
ATOM   30446 N N    . VAL C 1 190  ? 140.105 194.840 138.215 1.00 139.94 ?  190  VAL C N    1 
ATOM   30447 C CA   . VAL C 1 190  ? 139.002 195.740 137.834 1.00 139.94 ?  190  VAL C CA   1 
ATOM   30448 C C    . VAL C 1 190  ? 139.355 196.744 136.718 1.00 139.94 ?  190  VAL C C    1 
ATOM   30449 O O    . VAL C 1 190  ? 138.662 196.778 135.702 1.00 139.94 ?  190  VAL C O    1 
ATOM   30450 C CB   . VAL C 1 190  ? 138.330 196.372 139.066 1.00 139.94 ?  190  VAL C CB   1 
ATOM   30451 C CG1  . VAL C 1 190  ? 137.222 197.335 138.671 1.00 139.94 ?  190  VAL C CG1  1 
ATOM   30452 C CG2  . VAL C 1 190  ? 137.737 195.323 139.999 1.00 139.94 ?  190  VAL C CG2  1 
ATOM   30453 H H    . VAL C 1 190  ? 140.453 194.870 139.162 1.00 139.94 ?  190  VAL C H    1 
ATOM   30454 H HA   . VAL C 1 190  ? 138.236 195.110 137.380 1.00 139.94 ?  190  VAL C HA   1 
ATOM   30455 H HB   . VAL C 1 190  ? 139.057 196.933 139.654 1.00 139.94 ?  190  VAL C HB   1 
ATOM   30456 H HG11 . VAL C 1 190  ? 136.669 197.656 139.554 1.00 139.94 ?  190  VAL C HG11 1 
ATOM   30457 H HG12 . VAL C 1 190  ? 137.642 198.220 138.194 1.00 139.94 ?  190  VAL C HG12 1 
ATOM   30458 H HG13 . VAL C 1 190  ? 136.528 196.851 137.983 1.00 139.94 ?  190  VAL C HG13 1 
ATOM   30459 H HG21 . VAL C 1 190  ? 138.513 194.642 140.345 1.00 139.94 ?  190  VAL C HG21 1 
ATOM   30460 H HG22 . VAL C 1 190  ? 136.950 194.761 139.495 1.00 139.94 ?  190  VAL C HG22 1 
ATOM   30461 H HG23 . VAL C 1 190  ? 137.309 195.814 140.872 1.00 139.94 ?  190  VAL C HG23 1 
ATOM   30462 N N    . PRO C 1 191  ? 140.435 197.530 136.814 1.00 139.32 ?  191  PRO C N    1 
ATOM   30463 C CA   . PRO C 1 191  ? 140.816 198.487 135.777 1.00 139.32 ?  191  PRO C CA   1 
ATOM   30464 C C    . PRO C 1 191  ? 140.913 197.924 134.349 1.00 139.32 ?  191  PRO C C    1 
ATOM   30465 O O    . PRO C 1 191  ? 140.301 198.509 133.453 1.00 139.32 ?  191  PRO C O    1 
ATOM   30466 C CB   . PRO C 1 191  ? 142.133 199.114 136.236 1.00 139.32 ?  191  PRO C CB   1 
ATOM   30467 C CG   . PRO C 1 191  ? 142.067 198.969 137.751 1.00 139.32 ?  191  PRO C CG   1 
ATOM   30468 C CD   . PRO C 1 191  ? 141.330 197.652 137.945 1.00 139.32 ?  191  PRO C CD   1 
ATOM   30469 H HA   . PRO C 1 191  ? 140.064 199.276 135.767 1.00 139.32 ?  191  PRO C HA   1 
ATOM   30470 H HB2  . PRO C 1 191  ? 142.987 198.574 135.827 1.00 139.32 ?  191  PRO C HB2  1 
ATOM   30471 H HB3  . PRO C 1 191  ? 142.175 200.166 135.954 1.00 139.32 ?  191  PRO C HB3  1 
ATOM   30472 H HG2  . PRO C 1 191  ? 143.070 198.909 138.173 1.00 139.32 ?  191  PRO C HG2  1 
ATOM   30473 H HG3  . PRO C 1 191  ? 141.514 199.795 138.198 1.00 139.32 ?  191  PRO C HG3  1 
ATOM   30474 H HD2  . PRO C 1 191  ? 142.039 196.825 137.952 1.00 139.32 ?  191  PRO C HD2  1 
ATOM   30475 H HD3  . PRO C 1 191  ? 140.764 197.668 138.876 1.00 139.32 ?  191  PRO C HD3  1 
ATOM   30476 N N    . PRO C 1 192  ? 141.588 196.789 134.074 1.00 142.36 ?  192  PRO C N    1 
ATOM   30477 C CA   . PRO C 1 192  ? 141.718 196.315 132.700 1.00 142.36 ?  192  PRO C CA   1 
ATOM   30478 C C    . PRO C 1 192  ? 140.391 195.847 132.106 1.00 142.36 ?  192  PRO C C    1 
ATOM   30479 O O    . PRO C 1 192  ? 140.222 195.912 130.890 1.00 142.36 ?  192  PRO C O    1 
ATOM   30480 C CB   . PRO C 1 192  ? 142.765 195.201 132.730 1.00 142.36 ?  192  PRO C CB   1 
ATOM   30481 C CG   . PRO C 1 192  ? 142.713 194.701 134.167 1.00 142.36 ?  192  PRO C CG   1 
ATOM   30482 C CD   . PRO C 1 192  ? 142.399 195.970 134.953 1.00 142.36 ?  192  PRO C CD   1 
ATOM   30483 H HA   . PRO C 1 192  ? 142.101 197.132 132.089 1.00 142.36 ?  192  PRO C HA   1 
ATOM   30484 H HB2  . PRO C 1 192  ? 142.491 194.403 132.041 1.00 142.36 ?  192  PRO C HB2  1 
ATOM   30485 H HB3  . PRO C 1 192  ? 143.754 195.590 132.489 1.00 142.36 ?  192  PRO C HB3  1 
ATOM   30486 H HG2  . PRO C 1 192  ? 141.929 193.954 134.296 1.00 142.36 ?  192  PRO C HG2  1 
ATOM   30487 H HG3  . PRO C 1 192  ? 143.680 194.295 134.466 1.00 142.36 ?  192  PRO C HG3  1 
ATOM   30488 H HD2  . PRO C 1 192  ? 141.840 195.722 135.855 1.00 142.36 ?  192  PRO C HD2  1 
ATOM   30489 H HD3  . PRO C 1 192  ? 143.319 196.492 135.216 1.00 142.36 ?  192  PRO C HD3  1 
ATOM   30490 N N    . VAL C 1 193  ? 139.408 195.434 132.912 1.00 143.96 ?  193  VAL C N    1 
ATOM   30491 C CA   . VAL C 1 193  ? 138.071 195.106 132.396 1.00 143.96 ?  193  VAL C CA   1 
ATOM   30492 C C    . VAL C 1 193  ? 137.378 196.332 131.801 1.00 143.96 ?  193  VAL C C    1 
ATOM   30493 O O    . VAL C 1 193  ? 136.797 196.243 130.721 1.00 143.96 ?  193  VAL C O    1 
ATOM   30494 C CB   . VAL C 1 193  ? 137.205 194.423 133.464 1.00 143.96 ?  193  VAL C CB   1 
ATOM   30495 C CG1  . VAL C 1 193  ? 135.743 194.499 133.233 1.00 143.96 ?  193  VAL C CG1  1 
ATOM   30496 C CG2  . VAL C 1 193  ? 137.563 192.983 133.536 1.00 143.96 ?  193  VAL C CG2  1 
ATOM   30497 H H    . VAL C 1 193  ? 139.556 195.422 133.911 1.00 143.96 ?  193  VAL C H    1 
ATOM   30498 H HA   . VAL C 1 193  ? 138.184 194.402 131.572 1.00 143.96 ?  193  VAL C HA   1 
ATOM   30499 H HB   . VAL C 1 193  ? 137.405 194.868 134.438 1.00 143.96 ?  193  VAL C HB   1 
ATOM   30500 H HG11 . VAL C 1 193  ? 135.186 193.883 133.940 1.00 143.96 ?  193  VAL C HG11 1 
ATOM   30501 H HG12 . VAL C 1 193  ? 135.400 195.529 133.329 1.00 143.96 ?  193  VAL C HG12 1 
ATOM   30502 H HG13 . VAL C 1 193  ? 135.517 194.156 132.223 1.00 143.96 ?  193  VAL C HG13 1 
ATOM   30503 H HG21 . VAL C 1 193  ? 138.633 192.873 133.707 1.00 143.96 ?  193  VAL C HG21 1 
ATOM   30504 H HG22 . VAL C 1 193  ? 137.020 192.479 134.336 1.00 143.96 ?  193  VAL C HG22 1 
ATOM   30505 H HG23 . VAL C 1 193  ? 137.319 192.489 132.596 1.00 143.96 ?  193  VAL C HG23 1 
ATOM   30506 N N    . PHE C 1 194  ? 137.486 197.507 132.415 1.00 143.67 ?  194  PHE C N    1 
ATOM   30507 C CA   . PHE C 1 194  ? 136.910 198.710 131.821 1.00 143.67 ?  194  PHE C CA   1 
ATOM   30508 C C    . PHE C 1 194  ? 137.702 199.226 130.612 1.00 143.67 ?  194  PHE C C    1 
ATOM   30509 O O    . PHE C 1 194  ? 137.117 199.869 129.750 1.00 143.67 ?  194  PHE C O    1 
ATOM   30510 C CB   . PHE C 1 194  ? 136.697 199.771 132.898 1.00 143.67 ?  194  PHE C CB   1 
ATOM   30511 C CG   . PHE C 1 194  ? 135.764 199.335 134.019 1.00 143.67 ?  194  PHE C CG   1 
ATOM   30512 C CD1  . PHE C 1 194  ? 134.549 198.676 133.741 1.00 143.67 ?  194  PHE C CD1  1 
ATOM   30513 C CD2  . PHE C 1 194  ? 136.108 199.614 135.353 1.00 143.67 ?  194  PHE C CD2  1 
ATOM   30514 C CE1  . PHE C 1 194  ? 133.700 198.280 134.788 1.00 143.67 ?  194  PHE C CE1  1 
ATOM   30515 C CE2  . PHE C 1 194  ? 135.255 199.221 136.397 1.00 143.67 ?  194  PHE C CE2  1 
ATOM   30516 C CZ   . PHE C 1 194  ? 134.056 198.547 136.117 1.00 143.67 ?  194  PHE C CZ   1 
ATOM   30517 H H    . PHE C 1 194  ? 137.984 197.576 133.291 1.00 143.67 ?  194  PHE C H    1 
ATOM   30518 H HA   . PHE C 1 194  ? 135.928 198.455 131.421 1.00 143.67 ?  194  PHE C HA   1 
ATOM   30519 H HB2  . PHE C 1 194  ? 137.664 200.046 133.319 1.00 143.67 ?  194  PHE C HB2  1 
ATOM   30520 H HB3  . PHE C 1 194  ? 136.269 200.660 132.436 1.00 143.67 ?  194  PHE C HB3  1 
ATOM   30521 H HD1  . PHE C 1 194  ? 134.253 198.474 132.722 1.00 143.67 ?  194  PHE C HD1  1 
ATOM   30522 H HD2  . PHE C 1 194  ? 137.030 200.129 135.581 1.00 143.67 ?  194  PHE C HD2  1 
ATOM   30523 H HE1  . PHE C 1 194  ? 132.776 197.768 134.563 1.00 143.67 ?  194  PHE C HE1  1 
ATOM   30524 H HE2  . PHE C 1 194  ? 135.540 199.424 137.420 1.00 143.67 ?  194  PHE C HE2  1 
ATOM   30525 H HZ   . PHE C 1 194  ? 133.410 198.239 136.927 1.00 143.67 ?  194  PHE C HZ   1 
ATOM   30526 N N    . VAL C 1 195  ? 138.985 198.886 130.461 1.00 146.19 ?  195  VAL C N    1 
ATOM   30527 C CA   . VAL C 1 195  ? 139.689 199.105 129.189 1.00 146.19 ?  195  VAL C CA   1 
ATOM   30528 C C    . VAL C 1 195  ? 139.165 198.153 128.106 1.00 146.19 ?  195  VAL C C    1 
ATOM   30529 O O    . VAL C 1 195  ? 139.012 198.546 126.951 1.00 146.19 ?  195  VAL C O    1 
ATOM   30530 C CB   . VAL C 1 195  ? 141.209 198.957 129.371 1.00 146.19 ?  195  VAL C CB   1 
ATOM   30531 C CG1  . VAL C 1 195  ? 141.980 199.144 128.063 1.00 146.19 ?  195  VAL C CG1  1 
ATOM   30532 C CG2  . VAL C 1 195  ? 141.734 199.997 130.359 1.00 146.19 ?  195  VAL C CG2  1 
ATOM   30533 H H    . VAL C 1 195  ? 139.475 198.439 131.224 1.00 146.19 ?  195  VAL C H    1 
ATOM   30534 H HA   . VAL C 1 195  ? 139.486 200.126 128.864 1.00 146.19 ?  195  VAL C HA   1 
ATOM   30535 H HB   . VAL C 1 195  ? 141.420 197.963 129.764 1.00 146.19 ?  195  VAL C HB   1 
ATOM   30536 H HG11 . VAL C 1 195  ? 141.633 198.417 127.328 1.00 146.19 ?  195  VAL C HG11 1 
ATOM   30537 H HG12 . VAL C 1 195  ? 141.812 200.152 127.684 1.00 146.19 ?  195  VAL C HG12 1 
ATOM   30538 H HG13 . VAL C 1 195  ? 143.045 198.997 128.245 1.00 146.19 ?  195  VAL C HG13 1 
ATOM   30539 H HG21 . VAL C 1 195  ? 141.207 199.896 131.308 1.00 146.19 ?  195  VAL C HG21 1 
ATOM   30540 H HG22 . VAL C 1 195  ? 141.569 200.996 129.957 1.00 146.19 ?  195  VAL C HG22 1 
ATOM   30541 H HG23 . VAL C 1 195  ? 142.801 199.841 130.518 1.00 146.19 ?  195  VAL C HG23 1 
ATOM   30542 N N    . SER C 1 196  ? 138.838 196.911 128.467 1.00 149.84 ?  196  SER C N    1 
ATOM   30543 C CA   . SER C 1 196  ? 138.485 195.839 127.536 1.00 149.84 ?  196  SER C CA   1 
ATOM   30544 C C    . SER C 1 196  ? 137.276 196.149 126.660 1.00 149.84 ?  196  SER C C    1 
ATOM   30545 O O    . SER C 1 196  ? 137.248 195.741 125.504 1.00 149.84 ?  196  SER C O    1 
ATOM   30546 C CB   . SER C 1 196  ? 138.289 194.531 128.287 1.00 149.84 ?  196  SER C CB   1 
ATOM   30547 O OG   . SER C 1 196  ? 137.883 193.475 127.490 1.00 149.84 ?  196  SER C OG   1 
ATOM   30548 H H    . SER C 1 196  ? 138.834 196.695 129.454 1.00 149.84 ?  196  SER C H    1 
ATOM   30549 H HA   . SER C 1 196  ? 139.336 195.700 126.869 1.00 149.84 ?  196  SER C HA   1 
ATOM   30550 H HB2  . SER C 1 196  ? 139.235 194.262 128.755 1.00 149.84 ?  196  SER C HB2  1 
ATOM   30551 H HB3  . SER C 1 196  ? 137.544 194.686 129.068 1.00 149.84 ?  196  SER C HB3  1 
ATOM   30552 H HG   . SER C 1 196  ? 138.652 192.980 127.198 1.00 149.84 ?  196  SER C HG   1 
ATOM   30553 N N    . VAL C 1 197  ? 136.360 196.973 127.155 1.00 149.96 ?  197  VAL C N    1 
ATOM   30554 C CA   . VAL C 1 197  ? 135.174 197.347 126.387 1.00 149.96 ?  197  VAL C CA   1 
ATOM   30555 C C    . VAL C 1 197  ? 135.444 198.283 125.195 1.00 149.96 ?  197  VAL C C    1 
ATOM   30556 O O    . VAL C 1 197  ? 134.621 198.376 124.286 1.00 149.96 ?  197  VAL C O    1 
ATOM   30557 C CB   . VAL C 1 197  ? 134.100 197.989 127.287 1.00 149.96 ?  197  VAL C CB   1 
ATOM   30558 C CG1  . VAL C 1 197  ? 133.904 197.162 128.548 1.00 149.96 ?  197  VAL C CG1  1 
ATOM   30559 C CG2  . VAL C 1 197  ? 134.484 199.419 127.633 1.00 149.96 ?  197  VAL C CG2  1 
ATOM   30560 H H    . VAL C 1 197  ? 136.485 197.349 128.084 1.00 149.96 ?  197  VAL C H    1 
ATOM   30561 H HA   . VAL C 1 197  ? 134.749 196.428 125.984 1.00 149.96 ?  197  VAL C HA   1 
ATOM   30562 H HB   . VAL C 1 197  ? 133.158 198.009 126.738 1.00 149.96 ?  197  VAL C HB   1 
ATOM   30563 H HG11 . VAL C 1 197  ? 133.630 196.142 128.275 1.00 149.96 ?  197  VAL C HG11 1 
ATOM   30564 H HG12 . VAL C 1 197  ? 134.831 197.148 129.121 1.00 149.96 ?  197  VAL C HG12 1 
ATOM   30565 H HG13 . VAL C 1 197  ? 133.110 197.602 129.151 1.00 149.96 ?  197  VAL C HG13 1 
ATOM   30566 H HG21 . VAL C 1 197  ? 134.038 199.694 128.589 1.00 149.96 ?  197  VAL C HG21 1 
ATOM   30567 H HG22 . VAL C 1 197  ? 134.121 200.091 126.856 1.00 149.96 ?  197  VAL C HG22 1 
ATOM   30568 H HG23 . VAL C 1 197  ? 135.569 199.497 127.703 1.00 149.96 ?  197  VAL C HG23 1 
ATOM   30569 N N    . TYR C 1 198  ? 136.585 198.972 125.195 1.00 150.15 ?  198  TYR C N    1 
ATOM   30570 C CA   . TYR C 1 198  ? 136.921 199.898 124.107 1.00 150.15 ?  198  TYR C CA   1 
ATOM   30571 C C    . TYR C 1 198  ? 137.239 199.161 122.804 1.00 150.15 ?  198  TYR C C    1 
ATOM   30572 O O    . TYR C 1 198  ? 136.794 199.575 121.739 1.00 150.15 ?  198  TYR C O    1 
ATOM   30573 C CB   . TYR C 1 198  ? 138.111 200.785 124.487 1.00 150.15 ?  198  TYR C CB   1 
ATOM   30574 C CG   . TYR C 1 198  ? 137.809 202.024 125.301 1.00 150.15 ?  198  TYR C CG   1 
ATOM   30575 C CD1  . TYR C 1 198  ? 136.747 202.065 126.222 1.00 150.15 ?  198  TYR C CD1  1 
ATOM   30576 C CD2  . TYR C 1 198  ? 138.603 203.169 125.102 1.00 150.15 ?  198  TYR C CD2  1 
ATOM   30577 C CE1  . TYR C 1 198  ? 136.482 203.244 126.935 1.00 150.15 ?  198  TYR C CE1  1 
ATOM   30578 C CE2  . TYR C 1 198  ? 138.342 204.351 125.814 1.00 150.15 ?  198  TYR C CE2  1 
ATOM   30579 C CZ   . TYR C 1 198  ? 137.277 204.389 126.734 1.00 150.15 ?  198  TYR C CZ   1 
ATOM   30580 O OH   . TYR C 1 198  ? 137.001 205.505 127.430 1.00 150.15 ?  198  TYR C OH   1 
ATOM   30581 H H    . TYR C 1 198  ? 137.233 198.853 125.960 1.00 150.15 ?  198  TYR C H    1 
ATOM   30582 H HA   . TYR C 1 198  ? 136.060 200.542 123.931 1.00 150.15 ?  198  TYR C HA   1 
ATOM   30583 H HB2  . TYR C 1 198  ? 138.806 200.174 125.063 1.00 150.15 ?  198  TYR C HB2  1 
ATOM   30584 H HB3  . TYR C 1 198  ? 138.610 201.095 123.568 1.00 150.15 ?  198  TYR C HB3  1 
ATOM   30585 H HD1  . TYR C 1 198  ? 136.135 201.189 126.379 1.00 150.15 ?  198  TYR C HD1  1 
ATOM   30586 H HD2  . TYR C 1 198  ? 139.418 203.139 124.394 1.00 150.15 ?  198  TYR C HD2  1 
ATOM   30587 H HE1  . TYR C 1 198  ? 135.665 203.274 127.641 1.00 150.15 ?  198  TYR C HE1  1 
ATOM   30588 H HE2  . TYR C 1 198  ? 138.956 205.226 125.658 1.00 150.15 ?  198  TYR C HE2  1 
ATOM   30589 H HH   . TYR C 1 198  ? 136.107 205.794 127.230 1.00 150.15 ?  198  TYR C HH   1 
ATOM   30590 N N    . LEU C 1 199  ? 138.041 198.106 122.937 1.00 147.85 ?  199  LEU C N    1 
ATOM   30591 C CA   . LEU C 1 199  ? 138.484 197.232 121.859 1.00 147.85 ?  199  LEU C CA   1 
ATOM   30592 C C    . LEU C 1 199  ? 137.553 196.016 121.686 1.00 147.85 ?  199  LEU C C    1 
ATOM   30593 O O    . LEU C 1 199  ? 137.723 195.252 120.739 1.00 147.85 ?  199  LEU C O    1 
ATOM   30594 C CB   . LEU C 1 199  ? 139.935 196.782 122.142 1.00 147.85 ?  199  LEU C CB   1 
ATOM   30595 C CG   . LEU C 1 199  ? 141.068 197.828 122.105 1.00 147.85 ?  199  LEU C CG   1 
ATOM   30596 C CD1  . LEU C 1 199  ? 141.128 198.560 120.768 1.00 147.85 ?  199  LEU C CD1  1 
ATOM   30597 C CD2  . LEU C 1 199  ? 141.023 198.864 123.227 1.00 147.85 ?  199  LEU C CD2  1 
ATOM   30598 H H    . LEU C 1 199  ? 138.385 197.911 123.866 1.00 147.85 ?  199  LEU C H    1 
ATOM   30599 H HA   . LEU C 1 199  ? 138.464 197.779 120.916 1.00 147.85 ?  199  LEU C HA   1 
ATOM   30600 H HB2  . LEU C 1 199  ? 139.963 196.293 123.117 1.00 147.85 ?  199  LEU C HB2  1 
ATOM   30601 H HB3  . LEU C 1 199  ? 140.189 196.032 121.393 1.00 147.85 ?  199  LEU C HB3  1 
ATOM   30602 H HG   . LEU C 1 199  ? 142.004 197.281 122.220 1.00 147.85 ?  199  LEU C HG   1 
ATOM   30603 H HD11 . LEU C 1 199  ? 141.188 197.837 119.955 1.00 147.85 ?  199  LEU C HD11 1 
ATOM   30604 H HD12 . LEU C 1 199  ? 140.242 199.181 120.635 1.00 147.85 ?  199  LEU C HD12 1 
ATOM   30605 H HD13 . LEU C 1 199  ? 142.012 199.196 120.739 1.00 147.85 ?  199  LEU C HD13 1 
ATOM   30606 H HD21 . LEU C 1 199  ? 140.858 198.374 124.187 1.00 147.85 ?  199  LEU C HD21 1 
ATOM   30607 H HD22 . LEU C 1 199  ? 141.974 199.394 123.266 1.00 147.85 ?  199  LEU C HD22 1 
ATOM   30608 H HD23 . LEU C 1 199  ? 140.234 199.592 123.036 1.00 147.85 ?  199  LEU C HD23 1 
ATOM   30609 N N    . ASN C 1 200  ? 136.594 195.822 122.598 1.00 158.35 ?  200  ASN C N    1 
ATOM   30610 C CA   . ASN C 1 200  ? 135.688 194.671 122.673 1.00 158.35 ?  200  ASN C CA   1 
ATOM   30611 C C    . ASN C 1 200  ? 136.410 193.309 122.678 1.00 158.35 ?  200  ASN C C    1 
ATOM   30612 O O    . ASN C 1 200  ? 135.903 192.338 122.116 1.00 158.35 ?  200  ASN C O    1 
ATOM   30613 C CB   . ASN C 1 200  ? 134.585 194.784 121.607 1.00 158.35 ?  200  ASN C CB   1 
ATOM   30614 C CG   . ASN C 1 200  ? 133.690 195.974 121.844 1.00 158.35 ?  200  ASN C CG   1 
ATOM   30615 O OD1  . ASN C 1 200  ? 132.823 195.955 122.705 1.00 158.35 ?  200  ASN C OD1  1 
ATOM   30616 N ND2  . ASN C 1 200  ? 133.852 197.036 121.092 1.00 158.35 ?  200  ASN C ND2  1 
ATOM   30617 H H    . ASN C 1 200  ? 136.543 196.486 123.358 1.00 158.35 ?  200  ASN C H    1 
ATOM   30618 H HA   . ASN C 1 200  ? 135.194 194.724 123.643 1.00 158.35 ?  200  ASN C HA   1 
ATOM   30619 H HB2  . ASN C 1 200  ? 135.027 194.835 120.612 1.00 158.35 ?  200  ASN C HB2  1 
ATOM   30620 H HB3  . ASN C 1 200  ? 133.951 193.898 121.644 1.00 158.35 ?  200  ASN C HB3  1 
ATOM   30621 H HD21 . ASN C 1 200  ? 134.565 197.046 120.377 1.00 158.35 ?  200  ASN C HD21 1 
ATOM   30622 H HD22 . ASN C 1 200  ? 133.276 197.844 121.275 1.00 158.35 ?  200  ASN C HD22 1 
ATOM   30623 N N    . ARG C 1 201  ? 137.596 193.223 123.297 1.00 155.31 ?  201  ARG C N    1 
ATOM   30624 C CA   . ARG C 1 201  ? 138.413 191.997 123.308 1.00 155.31 ?  201  ARG C CA   1 
ATOM   30625 C C    . ARG C 1 201  ? 138.977 191.660 124.684 1.00 155.31 ?  201  ARG C C    1 
ATOM   30626 O O    . ARG C 1 201  ? 139.510 192.519 125.389 1.00 155.31 ?  201  ARG C O    1 
ATOM   30627 C CB   . ARG C 1 201  ? 139.471 192.063 122.195 1.00 155.31 ?  201  ARG C CB   1 
ATOM   30628 C CG   . ARG C 1 201  ? 140.559 193.128 122.401 1.00 155.31 ?  201  ARG C CG   1 
ATOM   30629 C CD   . ARG C 1 201  ? 141.277 193.381 121.070 1.00 155.31 ?  201  ARG C CD   1 
ATOM   30630 N NE   . ARG C 1 201  ? 142.440 194.276 121.215 1.00 155.31 ?  201  ARG C NE   1 
ATOM   30631 C CZ   . ARG C 1 201  ? 143.103 194.846 120.223 1.00 155.31 ?  201  ARG C CZ   1 
ATOM   30632 N NH1  . ARG C 1 201  ? 144.168 195.554 120.458 1.00 155.31 1  201  ARG C NH1  1 
ATOM   30633 N NH2  . ARG C 1 201  ? 142.732 194.725 118.981 1.00 155.31 ?  201  ARG C NH2  1 
ATOM   30634 H H    . ARG C 1 201  ? 137.926 194.030 123.806 1.00 155.31 ?  201  ARG C H    1 
ATOM   30635 H HA   . ARG C 1 201  ? 137.760 191.162 123.054 1.00 155.31 ?  201  ARG C HA   1 
ATOM   30636 H HB2  . ARG C 1 201  ? 139.951 191.089 122.100 1.00 155.31 ?  201  ARG C HB2  1 
ATOM   30637 H HB3  . ARG C 1 201  ? 138.952 192.264 121.257 1.00 155.31 ?  201  ARG C HB3  1 
ATOM   30638 H HG2  . ARG C 1 201  ? 140.111 194.057 122.753 1.00 155.31 ?  201  ARG C HG2  1 
ATOM   30639 H HG3  . ARG C 1 201  ? 141.275 192.776 123.143 1.00 155.31 ?  201  ARG C HG3  1 
ATOM   30640 H HD2  . ARG C 1 201  ? 141.613 192.425 120.668 1.00 155.31 ?  201  ARG C HD2  1 
ATOM   30641 H HD3  . ARG C 1 201  ? 140.559 193.813 120.372 1.00 155.31 ?  201  ARG C HD3  1 
ATOM   30642 H HE   . ARG C 1 201  ? 142.816 194.403 122.142 1.00 155.31 ?  201  ARG C HE   1 
ATOM   30643 H HH11 . ARG C 1 201  ? 144.533 195.647 121.395 1.00 155.31 ?  201  ARG C HH11 1 
ATOM   30644 H HH12 . ARG C 1 201  ? 144.667 195.979 119.689 1.00 155.31 ?  201  ARG C HH12 1 
ATOM   30645 H HH21 . ARG C 1 201  ? 141.916 194.172 118.763 1.00 155.31 ?  201  ARG C HH21 1 
ATOM   30646 H HH22 . ARG C 1 201  ? 143.264 195.164 118.243 1.00 155.31 ?  201  ARG C HH22 1 
ATOM   30647 N N    . SER C 1 202  ? 138.860 190.398 125.072 1.00 150.92 ?  202  SER C N    1 
ATOM   30648 C CA   . SER C 1 202  ? 139.207 189.919 126.411 1.00 150.92 ?  202  SER C CA   1 
ATOM   30649 C C    . SER C 1 202  ? 140.714 189.726 126.564 1.00 150.92 ?  202  SER C C    1 
ATOM   30650 O O    . SER C 1 202  ? 141.273 188.726 126.117 1.00 150.92 ?  202  SER C O    1 
ATOM   30651 C CB   . SER C 1 202  ? 138.473 188.608 126.706 1.00 150.92 ?  202  SER C CB   1 
ATOM   30652 O OG   . SER C 1 202  ? 137.075 188.794 126.581 1.00 150.92 ?  202  SER C OG   1 
ATOM   30653 H H    . SER C 1 202  ? 138.395 189.751 124.452 1.00 150.92 ?  202  SER C H    1 
ATOM   30654 H HA   . SER C 1 202  ? 138.875 190.647 127.152 1.00 150.92 ?  202  SER C HA   1 
ATOM   30655 H HB2  . SER C 1 202  ? 138.797 187.835 126.008 1.00 150.92 ?  202  SER C HB2  1 
ATOM   30656 H HB3  . SER C 1 202  ? 138.706 188.286 127.720 1.00 150.92 ?  202  SER C HB3  1 
ATOM   30657 H HG   . SER C 1 202  ? 136.636 188.003 126.902 1.00 150.92 ?  202  SER C HG   1 
ATOM   30658 N N    . TRP C 1 203  ? 141.388 190.663 127.220 1.00 133.67 ?  203  TRP C N    1 
ATOM   30659 C CA   . TRP C 1 203  ? 142.786 190.506 127.616 1.00 133.67 ?  203  TRP C CA   1 
ATOM   30660 C C    . TRP C 1 203  ? 142.916 189.479 128.745 1.00 133.67 ?  203  TRP C C    1 
ATOM   30661 O O    . TRP C 1 203  ? 142.483 189.719 129.872 1.00 133.67 ?  203  TRP C O    1 
ATOM   30662 C CB   . TRP C 1 203  ? 143.332 191.872 128.037 1.00 133.67 ?  203  TRP C CB   1 
ATOM   30663 C CG   . TRP C 1 203  ? 144.649 191.864 128.749 1.00 133.67 ?  203  TRP C CG   1 
ATOM   30664 C CD1  . TRP C 1 203  ? 144.866 192.363 129.985 1.00 133.67 ?  203  TRP C CD1  1 
ATOM   30665 C CD2  . TRP C 1 203  ? 145.947 191.386 128.282 1.00 133.67 ?  203  TRP C CD2  1 
ATOM   30666 N NE1  . TRP C 1 203  ? 146.203 192.258 130.302 1.00 133.67 ?  203  TRP C NE1  1 
ATOM   30667 C CE2  . TRP C 1 203  ? 146.911 191.636 129.301 1.00 133.67 ?  203  TRP C CE2  1 
ATOM   30668 C CE3  . TRP C 1 203  ? 146.408 190.761 127.105 1.00 133.67 ?  203  TRP C CE3  1 
ATOM   30669 C CZ2  . TRP C 1 203  ? 148.260 191.283 129.168 1.00 133.67 ?  203  TRP C CZ2  1 
ATOM   30670 C CZ3  . TRP C 1 203  ? 147.760 190.395 126.962 1.00 133.67 ?  203  TRP C CZ3  1 
ATOM   30671 C CH2  . TRP C 1 203  ? 148.685 190.654 127.988 1.00 133.67 ?  203  TRP C CH2  1 
ATOM   30672 H H    . TRP C 1 203  ? 140.907 191.500 127.517 1.00 133.67 ?  203  TRP C H    1 
ATOM   30673 H HA   . TRP C 1 203  ? 143.370 190.157 126.765 1.00 133.67 ?  203  TRP C HA   1 
ATOM   30674 H HB2  . TRP C 1 203  ? 143.428 192.496 127.149 1.00 133.67 ?  203  TRP C HB2  1 
ATOM   30675 H HB3  . TRP C 1 203  ? 142.605 192.352 128.693 1.00 133.67 ?  203  TRP C HB3  1 
ATOM   30676 H HD1  . TRP C 1 203  ? 144.109 192.816 130.608 1.00 133.67 ?  203  TRP C HD1  1 
ATOM   30677 H HE1  . TRP C 1 203  ? 146.603 192.606 131.162 1.00 133.67 ?  203  TRP C HE1  1 
ATOM   30678 H HE3  . TRP C 1 203  ? 145.712 190.563 126.304 1.00 133.67 ?  203  TRP C HE3  1 
ATOM   30679 H HZ2  . TRP C 1 203  ? 148.961 191.496 129.962 1.00 133.67 ?  203  TRP C HZ2  1 
ATOM   30680 H HZ3  . TRP C 1 203  ? 148.092 189.915 126.054 1.00 133.67 ?  203  TRP C HZ3  1 
ATOM   30681 H HH2  . TRP C 1 203  ? 149.721 190.371 127.866 1.00 133.67 ?  203  TRP C HH2  1 
ATOM   30682 N N    . LEU C 1 204  ? 143.516 188.325 128.453 1.00 125.35 ?  204  LEU C N    1 
ATOM   30683 C CA   . LEU C 1 204  ? 143.865 187.285 129.429 1.00 125.35 ?  204  LEU C CA   1 
ATOM   30684 C C    . LEU C 1 204  ? 145.096 187.690 130.256 1.00 125.35 ?  204  LEU C C    1 
ATOM   30685 O O    . LEU C 1 204  ? 146.113 186.997 130.284 1.00 125.35 ?  204  LEU C O    1 
ATOM   30686 C CB   . LEU C 1 204  ? 144.051 185.946 128.695 1.00 125.35 ?  204  LEU C CB   1 
ATOM   30687 C CG   . LEU C 1 204  ? 142.721 185.278 128.333 1.00 125.35 ?  204  LEU C CG   1 
ATOM   30688 C CD1  . LEU C 1 204  ? 142.935 184.256 127.226 1.00 125.35 ?  204  LEU C CD1  1 
ATOM   30689 C CD2  . LEU C 1 204  ? 142.149 184.539 129.538 1.00 125.35 ?  204  LEU C CD2  1 
ATOM   30690 H H    . LEU C 1 204  ? 143.808 188.182 127.497 1.00 125.35 ?  204  LEU C H    1 
ATOM   30691 H HA   . LEU C 1 204  ? 143.047 187.177 130.141 1.00 125.35 ?  204  LEU C HA   1 
ATOM   30692 H HB2  . LEU C 1 204  ? 144.633 186.122 127.791 1.00 125.35 ?  204  LEU C HB2  1 
ATOM   30693 H HB3  . LEU C 1 204  ? 144.616 185.249 129.315 1.00 125.35 ?  204  LEU C HB3  1 
ATOM   30694 H HG   . LEU C 1 204  ? 142.007 186.022 127.983 1.00 125.35 ?  204  LEU C HG   1 
ATOM   30695 H HD11 . LEU C 1 204  ? 143.307 184.764 126.337 1.00 125.35 ?  204  LEU C HD11 1 
ATOM   30696 H HD12 . LEU C 1 204  ? 141.990 183.775 126.978 1.00 125.35 ?  204  LEU C HD12 1 
ATOM   30697 H HD13 . LEU C 1 204  ? 143.658 183.503 127.540 1.00 125.35 ?  204  LEU C HD13 1 
ATOM   30698 H HD21 . LEU C 1 204  ? 141.926 185.242 130.341 1.00 125.35 ?  204  LEU C HD21 1 
ATOM   30699 H HD22 . LEU C 1 204  ? 141.228 184.028 129.256 1.00 125.35 ?  204  LEU C HD22 1 
ATOM   30700 H HD23 . LEU C 1 204  ? 142.863 183.796 129.895 1.00 125.35 ?  204  LEU C HD23 1 
ATOM   30701 N N    . GLY C 1 205  ? 145.004 188.724 131.086 1.00 118.39 ?  205  GLY C N    1 
ATOM   30702 C CA   . GLY C 1 205  ? 146.181 189.121 131.848 1.00 118.39 ?  205  GLY C CA   1 
ATOM   30703 C C    . GLY C 1 205  ? 146.327 188.596 133.262 1.00 118.39 ?  205  GLY C C    1 
ATOM   30704 O O    . GLY C 1 205  ? 146.921 187.541 133.476 1.00 118.39 ?  205  GLY C O    1 
ATOM   30705 H H    . GLY C 1 205  ? 144.301 189.180 131.264 1.00 118.39 ?  205  GLY C H    1 
ATOM   30706 H HA2  . GLY C 1 205  ? 146.967 188.838 131.356 1.00 118.39 ?  205  GLY C HA2  1 
ATOM   30707 H HA3  . GLY C 1 205  ? 146.217 190.067 131.920 1.00 118.39 ?  205  GLY C HA3  1 
ATOM   30708 N N    . LEU C 1 206  ? 145.786 189.328 134.235 1.00 110.89 ?  206  LEU C N    1 
ATOM   30709 C CA   . LEU C 1 206  ? 145.887 188.930 135.628 1.00 110.89 ?  206  LEU C CA   1 
ATOM   30710 C C    . LEU C 1 206  ? 144.517 188.573 136.181 1.00 110.89 ?  206  LEU C C    1 
ATOM   30711 O O    . LEU C 1 206  ? 144.235 188.790 137.359 1.00 110.89 ?  206  LEU C O    1 
ATOM   30712 C CB   . LEU C 1 206  ? 146.519 190.046 136.458 1.00 110.89 ?  206  LEU C CB   1 
ATOM   30713 C CG   . LEU C 1 206  ? 148.027 190.228 136.278 1.00 110.89 ?  206  LEU C CG   1 
ATOM   30714 C CD1  . LEU C 1 206  ? 148.742 188.888 136.319 1.00 110.89 ?  206  LEU C CD1  1 
ATOM   30715 C CD2  . LEU C 1 206  ? 148.328 190.952 134.976 1.00 110.89 ?  206  LEU C CD2  1 
ATOM   30716 H H    . LEU C 1 206  ? 145.333 190.054 134.138 1.00 110.89 ?  206  LEU C H    1 
ATOM   30717 H HA   . LEU C 1 206  ? 146.460 188.136 135.695 1.00 110.89 ?  206  LEU C HA   1 
ATOM   30718 H HB2  . LEU C 1 206  ? 146.094 190.885 136.221 1.00 110.89 ?  206  LEU C HB2  1 
ATOM   30719 H HB3  . LEU C 1 206  ? 146.361 189.857 137.396 1.00 110.89 ?  206  LEU C HB3  1 
ATOM   30720 H HG   . LEU C 1 206  ? 148.368 190.770 137.006 1.00 110.89 ?  206  LEU C HG   1 
ATOM   30721 H HD11 . LEU C 1 206  ? 148.488 188.421 137.118 1.00 110.89 ?  206  LEU C HD11 1 
ATOM   30722 H HD12 . LEU C 1 206  ? 149.690 189.042 136.319 1.00 110.89 ?  206  LEU C HD12 1 
ATOM   30723 H HD13 . LEU C 1 206  ? 148.494 188.375 135.546 1.00 110.89 ?  206  LEU C HD13 1 
ATOM   30724 H HD21 . LEU C 1 206  ? 149.128 191.470 135.087 1.00 110.89 ?  206  LEU C HD21 1 
ATOM   30725 H HD22 . LEU C 1 206  ? 148.453 190.304 134.278 1.00 110.89 ?  206  LEU C HD22 1 
ATOM   30726 H HD23 . LEU C 1 206  ? 147.591 191.529 134.761 1.00 110.89 ?  206  LEU C HD23 1 
ATOM   30727 N N    . ARG C 1 207  ? 143.669 188.011 135.323 1.00 114.73 ?  207  ARG C N    1 
ATOM   30728 C CA   . ARG C 1 207  ? 142.341 187.583 135.722 1.00 114.73 ?  207  ARG C CA   1 
ATOM   30729 C C    . ARG C 1 207  ? 142.404 186.281 136.524 1.00 114.73 ?  207  ARG C C    1 
ATOM   30730 O O    . ARG C 1 207  ? 141.450 185.945 137.225 1.00 114.73 ?  207  ARG C O    1 
ATOM   30731 C CB   . ARG C 1 207  ? 141.435 187.479 134.502 1.00 114.73 ?  207  ARG C CB   1 
ATOM   30732 C CG   . ARG C 1 207  ? 141.169 188.845 133.892 1.00 114.73 ?  207  ARG C CG   1 
ATOM   30733 C CD   . ARG C 1 207  ? 140.600 188.745 132.495 1.00 114.73 ?  207  ARG C CD   1 
ATOM   30734 N NE   . ARG C 1 207  ? 139.185 188.406 132.531 1.00 114.73 ?  207  ARG C NE   1 
ATOM   30735 C CZ   . ARG C 1 207  ? 138.587 187.644 131.629 1.00 114.73 ?  207  ARG C CZ   1 
ATOM   30736 N NH1  . ARG C 1 207  ? 137.294 187.376 131.733 1.00 114.73 1  207  ARG C NH1  1 
ATOM   30737 N NH2  . ARG C 1 207  ? 139.284 187.147 130.616 1.00 114.73 ?  207  ARG C NH2  1 
ATOM   30738 H H    . ARG C 1 207  ? 143.824 187.854 134.498 1.00 114.73 ?  207  ARG C H    1 
ATOM   30739 H HA   . ARG C 1 207  ? 141.960 188.269 136.309 1.00 114.73 ?  207  ARG C HA   1 
ATOM   30740 H HB2  . ARG C 1 207  ? 141.862 186.924 133.831 1.00 114.73 ?  207  ARG C HB2  1 
ATOM   30741 H HB3  . ARG C 1 207  ? 140.585 187.092 134.766 1.00 114.73 ?  207  ARG C HB3  1 
ATOM   30742 H HG2  . ARG C 1 207  ? 140.530 189.321 134.445 1.00 114.73 ?  207  ARG C HG2  1 
ATOM   30743 H HG3  . ARG C 1 207  ? 142.002 189.340 133.844 1.00 114.73 ?  207  ARG C HG3  1 
ATOM   30744 H HD2  . ARG C 1 207  ? 140.699 189.599 132.045 1.00 114.73 ?  207  ARG C HD2  1 
ATOM   30745 H HD3  . ARG C 1 207  ? 141.067 188.050 132.006 1.00 114.73 ?  207  ARG C HD3  1 
ATOM   30746 H HE   . ARG C 1 207  ? 138.671 188.685 133.304 1.00 114.73 ?  207  ARG C HE   1 
ATOM   30747 H HH11 . ARG C 1 207  ? 136.840 187.696 132.388 1.00 114.73 ?  207  ARG C HH11 1 
ATOM   30748 H HH12 . ARG C 1 207  ? 136.909 186.881 131.144 1.00 114.73 ?  207  ARG C HH12 1 
ATOM   30749 H HH21 . ARG C 1 207  ? 140.124 187.320 130.546 1.00 114.73 ?  207  ARG C HH21 1 
ATOM   30750 H HH22 . ARG C 1 207  ? 138.896 186.653 130.028 1.00 114.73 ?  207  ARG C HH22 1 
ATOM   30751 N N    . PHE C 1 208  ? 143.521 185.544 136.438 1.00 100.87 ?  208  PHE C N    1 
ATOM   30752 C CA   . PHE C 1 208  ? 143.659 184.371 137.301 1.00 100.87 ?  208  PHE C CA   1 
ATOM   30753 C C    . PHE C 1 208  ? 143.893 184.717 138.777 1.00 100.87 ?  208  PHE C C    1 
ATOM   30754 O O    . PHE C 1 208  ? 143.612 183.876 139.628 1.00 100.87 ?  208  PHE C O    1 
ATOM   30755 C CB   . PHE C 1 208  ? 144.747 183.438 136.765 1.00 100.87 ?  208  PHE C CB   1 
ATOM   30756 C CG   . PHE C 1 208  ? 146.141 184.013 136.681 1.00 100.87 ?  208  PHE C CG   1 
ATOM   30757 C CD1  . PHE C 1 208  ? 146.986 183.986 137.801 1.00 100.87 ?  208  PHE C CD1  1 
ATOM   30758 C CD2  . PHE C 1 208  ? 146.618 184.530 135.467 1.00 100.87 ?  208  PHE C CD2  1 
ATOM   30759 C CE1  . PHE C 1 208  ? 148.291 184.492 137.711 1.00 100.87 ?  208  PHE C CE1  1 
ATOM   30760 C CE2  . PHE C 1 208  ? 147.920 185.045 135.380 1.00 100.87 ?  208  PHE C CE2  1 
ATOM   30761 C CZ   . PHE C 1 208  ? 148.755 185.033 136.506 1.00 100.87 ?  208  PHE C CZ   1 
ATOM   30762 H H    . PHE C 1 208  ? 144.236 185.732 135.751 1.00 100.87 ?  208  PHE C H    1 
ATOM   30763 H HA   . PHE C 1 208  ? 142.722 183.817 137.261 1.00 100.87 ?  208  PHE C HA   1 
ATOM   30764 H HB2  . PHE C 1 208  ? 144.777 182.548 137.393 1.00 100.87 ?  208  PHE C HB2  1 
ATOM   30765 H HB3  . PHE C 1 208  ? 144.450 183.107 135.769 1.00 100.87 ?  208  PHE C HB3  1 
ATOM   30766 H HD1  . PHE C 1 208  ? 146.637 183.567 138.733 1.00 100.87 ?  208  PHE C HD1  1 
ATOM   30767 H HD2  . PHE C 1 208  ? 145.984 184.534 134.593 1.00 100.87 ?  208  PHE C HD2  1 
ATOM   30768 H HE1  . PHE C 1 208  ? 148.942 184.471 138.573 1.00 100.87 ?  208  PHE C HE1  1 
ATOM   30769 H HE2  . PHE C 1 208  ? 148.277 185.453 134.447 1.00 100.87 ?  208  PHE C HE2  1 
ATOM   30770 H HZ   . PHE C 1 208  ? 149.756 185.434 136.443 1.00 100.87 ?  208  PHE C HZ   1 
ATOM   30771 N N    . LEU C 1 209  ? 144.310 185.938 139.139 1.00 104.80 ?  209  LEU C N    1 
ATOM   30772 C CA   . LEU C 1 209  ? 144.437 186.344 140.543 1.00 104.80 ?  209  LEU C CA   1 
ATOM   30773 C C    . LEU C 1 209  ? 143.110 186.294 141.298 1.00 104.80 ?  209  LEU C C    1 
ATOM   30774 O O    . LEU C 1 209  ? 143.134 186.291 142.523 1.00 104.80 ?  209  LEU C O    1 
ATOM   30775 C CB   . LEU C 1 209  ? 145.068 187.740 140.671 1.00 104.80 ?  209  LEU C CB   1 
ATOM   30776 C CG   . LEU C 1 209  ? 146.586 187.711 140.863 1.00 104.80 ?  209  LEU C CG   1 
ATOM   30777 C CD1  . LEU C 1 209  ? 147.311 187.017 139.724 1.00 104.80 ?  209  LEU C CD1  1 
ATOM   30778 C CD2  . LEU C 1 209  ? 147.125 189.130 140.966 1.00 104.80 ?  209  LEU C CD2  1 
ATOM   30779 H H    . LEU C 1 209  ? 144.536 186.615 138.425 1.00 104.80 ?  209  LEU C H    1 
ATOM   30780 H HA   . LEU C 1 209  ? 145.088 185.630 141.049 1.00 104.80 ?  209  LEU C HA   1 
ATOM   30781 H HB2  . LEU C 1 209  ? 144.805 188.360 139.814 1.00 104.80 ?  209  LEU C HB2  1 
ATOM   30782 H HB3  . LEU C 1 209  ? 144.656 188.231 141.552 1.00 104.80 ?  209  LEU C HB3  1 
ATOM   30783 H HG   . LEU C 1 209  ? 146.815 187.185 141.791 1.00 104.80 ?  209  LEU C HG   1 
ATOM   30784 H HD11 . LEU C 1 209  ? 147.049 185.959 139.724 1.00 104.80 ?  209  LEU C HD11 1 
ATOM   30785 H HD12 . LEU C 1 209  ? 148.390 187.099 139.862 1.00 104.80 ?  209  LEU C HD12 1 
ATOM   30786 H HD13 . LEU C 1 209  ? 147.034 187.465 138.770 1.00 104.80 ?  209  LEU C HD13 1 
ATOM   30787 H HD21 . LEU C 1 209  ? 146.650 189.643 141.803 1.00 104.80 ?  209  LEU C HD21 1 
ATOM   30788 H HD22 . LEU C 1 209  ? 148.201 189.105 141.138 1.00 104.80 ?  209  LEU C HD22 1 
ATOM   30789 H HD23 . LEU C 1 209  ? 146.920 189.676 140.046 1.00 104.80 ?  209  LEU C HD23 1 
ATOM   30790 N N    . ARG C 1 210  ? 141.984 186.107 140.620 1.00 117.54 ?  210  ARG C N    1 
ATOM   30791 C CA   . ARG C 1 210  ? 140.733 185.917 141.361 1.00 117.54 ?  210  ARG C CA   1 
ATOM   30792 C C    . ARG C 1 210  ? 140.831 184.649 142.257 1.00 117.54 ?  210  ARG C C    1 
ATOM   30793 O O    . ARG C 1 210  ? 140.247 184.608 143.338 1.00 117.54 ?  210  ARG C O    1 
ATOM   30794 C CB   . ARG C 1 210  ? 139.526 185.847 140.435 1.00 117.54 ?  210  ARG C CB   1 
ATOM   30795 C CG   . ARG C 1 210  ? 138.327 186.583 141.003 1.00 117.54 ?  210  ARG C CG   1 
ATOM   30796 C CD   . ARG C 1 210  ? 138.104 187.918 140.312 1.00 117.54 ?  210  ARG C CD   1 
ATOM   30797 N NE   . ARG C 1 210  ? 137.331 188.839 141.140 1.00 117.54 ?  210  ARG C NE   1 
ATOM   30798 C CZ   . ARG C 1 210  ? 137.866 189.715 141.985 1.00 117.54 ?  210  ARG C CZ   1 
ATOM   30799 N NH1  . ARG C 1 210  ? 137.084 190.513 142.698 1.00 117.54 1  210  ARG C NH1  1 
ATOM   30800 N NH2  . ARG C 1 210  ? 139.183 189.794 142.118 1.00 117.54 ?  210  ARG C NH2  1 
ATOM   30801 H H    . ARG C 1 210  ? 141.911 186.086 139.764 1.00 117.54 ?  210  ARG C H    1 
ATOM   30802 H HA   . ARG C 1 210  ? 140.604 186.687 141.954 1.00 117.54 ?  210  ARG C HA   1 
ATOM   30803 H HB2  . ARG C 1 210  ? 139.754 186.249 139.582 1.00 117.54 ?  210  ARG C HB2  1 
ATOM   30804 H HB3  . ARG C 1 210  ? 139.276 184.917 140.309 1.00 117.54 ?  210  ARG C HB3  1 
ATOM   30805 H HG2  . ARG C 1 210  ? 137.536 186.037 140.905 1.00 117.54 ?  210  ARG C HG2  1 
ATOM   30806 H HG3  . ARG C 1 210  ? 138.489 186.761 141.943 1.00 117.54 ?  210  ARG C HG3  1 
ATOM   30807 H HD2  . ARG C 1 210  ? 138.963 188.328 140.125 1.00 117.54 ?  210  ARG C HD2  1 
ATOM   30808 H HD3  . ARG C 1 210  ? 137.618 187.773 139.486 1.00 117.54 ?  210  ARG C HD3  1 
ATOM   30809 H HE   . ARG C 1 210  ? 136.364 188.786 141.095 1.00 117.54 ?  210  ARG C HE   1 
ATOM   30810 H HH11 . ARG C 1 210  ? 136.229 190.464 142.614 1.00 117.54 ?  210  ARG C HH11 1 
ATOM   30811 H HH12 . ARG C 1 210  ? 137.431 191.079 143.245 1.00 117.54 ?  210  ARG C HH12 1 
ATOM   30812 H HH21 . ARG C 1 210  ? 139.694 189.278 141.657 1.00 117.54 ?  210  ARG C HH21 1 
ATOM   30813 H HH22 . ARG C 1 210  ? 139.526 190.361 142.666 1.00 117.54 ?  210  ARG C HH22 1 
ATOM   30814 N N    . ALA C 1 211  ? 141.575 183.634 141.805 1.00 109.22 ?  211  ALA C N    1 
ATOM   30815 C CA   . ALA C 1 211  ? 141.829 182.435 142.604 1.00 109.22 ?  211  ALA C CA   1 
ATOM   30816 C C    . ALA C 1 211  ? 142.552 182.722 143.925 1.00 109.22 ?  211  ALA C C    1 
ATOM   30817 O O    . ALA C 1 211  ? 142.542 181.894 144.834 1.00 109.22 ?  211  ALA C O    1 
ATOM   30818 C CB   . ALA C 1 211  ? 142.661 181.459 141.777 1.00 109.22 ?  211  ALA C CB   1 
ATOM   30819 H H    . ALA C 1 211  ? 142.093 183.752 140.947 1.00 109.22 ?  211  ALA C H    1 
ATOM   30820 H HA   . ALA C 1 211  ? 140.880 181.966 142.859 1.00 109.22 ?  211  ALA C HA   1 
ATOM   30821 H HB1  . ALA C 1 211  ? 142.161 181.223 140.841 1.00 109.22 ?  211  ALA C HB1  1 
ATOM   30822 H HB2  . ALA C 1 211  ? 142.802 180.535 142.332 1.00 109.22 ?  211  ALA C HB2  1 
ATOM   30823 H HB3  . ALA C 1 211  ? 143.636 181.885 141.560 1.00 109.22 ?  211  ALA C HB3  1 
ATOM   30824 N N    . LEU C 1 212  ? 143.187 183.881 144.062 1.00 106.76 ?  212  LEU C N    1 
ATOM   30825 C CA   . LEU C 1 212  ? 143.958 184.213 145.252 1.00 106.76 ?  212  LEU C CA   1 
ATOM   30826 C C    . LEU C 1 212  ? 143.067 184.593 146.437 1.00 106.76 ?  212  LEU C C    1 
ATOM   30827 O O    . LEU C 1 212  ? 143.559 184.693 147.555 1.00 106.76 ?  212  LEU C O    1 
ATOM   30828 C CB   . LEU C 1 212  ? 144.981 185.295 144.882 1.00 106.76 ?  212  LEU C CB   1 
ATOM   30829 C CG   . LEU C 1 212  ? 146.068 185.577 145.928 1.00 106.76 ?  212  LEU C CG   1 
ATOM   30830 C CD1  . LEU C 1 212  ? 146.800 184.320 146.383 1.00 106.76 ?  212  LEU C CD1  1 
ATOM   30831 C CD2  . LEU C 1 212  ? 147.115 186.496 145.306 1.00 106.76 ?  212  LEU C CD2  1 
ATOM   30832 H H    . LEU C 1 212  ? 143.174 184.559 143.312 1.00 106.76 ?  212  LEU C H    1 
ATOM   30833 H HA   . LEU C 1 212  ? 144.510 183.319 145.541 1.00 106.76 ?  212  LEU C HA   1 
ATOM   30834 H HB2  . LEU C 1 212  ? 145.476 184.991 143.960 1.00 106.76 ?  212  LEU C HB2  1 
ATOM   30835 H HB3  . LEU C 1 212  ? 144.453 186.229 144.689 1.00 106.76 ?  212  LEU C HB3  1 
ATOM   30836 H HG   . LEU C 1 212  ? 145.634 186.079 146.793 1.00 106.76 ?  212  LEU C HG   1 
ATOM   30837 H HD11 . LEU C 1 212  ? 146.131 183.685 146.962 1.00 106.76 ?  212  LEU C HD11 1 
ATOM   30838 H HD12 . LEU C 1 212  ? 147.170 183.767 145.519 1.00 106.76 ?  212  LEU C HD12 1 
ATOM   30839 H HD13 . LEU C 1 212  ? 147.640 184.592 147.023 1.00 106.76 ?  212  LEU C HD13 1 
ATOM   30840 H HD21 . LEU C 1 212  ? 146.642 187.411 144.948 1.00 106.76 ?  212  LEU C HD21 1 
ATOM   30841 H HD22 . LEU C 1 212  ? 147.864 186.762 146.053 1.00 106.76 ?  212  LEU C HD22 1 
ATOM   30842 H HD23 . LEU C 1 212  ? 147.605 186.001 144.468 1.00 106.76 ?  212  LEU C HD23 1 
ATOM   30843 N N    . ARG C 1 213  ? 141.753 184.770 146.229 1.00 121.89 ?  213  ARG C N    1 
ATOM   30844 C CA   . ARG C 1 213  ? 140.810 185.111 147.304 1.00 121.89 ?  213  ARG C CA   1 
ATOM   30845 C C    . ARG C 1 213  ? 139.831 184.021 147.728 1.00 121.89 ?  213  ARG C C    1 
ATOM   30846 O O    . ARG C 1 213  ? 139.064 184.256 148.656 1.00 121.89 ?  213  ARG C O    1 
ATOM   30847 C CB   . ARG C 1 213  ? 140.157 186.478 147.075 1.00 121.89 ?  213  ARG C CB   1 
ATOM   30848 C CG   . ARG C 1 213  ? 138.990 186.511 146.077 1.00 121.89 ?  213  ARG C CG   1 
ATOM   30849 C CD   . ARG C 1 213  ? 138.358 187.909 146.068 1.00 121.89 ?  213  ARG C CD   1 
ATOM   30850 N NE   . ARG C 1 213  ? 137.771 188.228 147.386 1.00 121.89 ?  213  ARG C NE   1 
ATOM   30851 C CZ   . ARG C 1 213  ? 137.880 189.353 148.065 1.00 121.89 ?  213  ARG C CZ   1 
ATOM   30852 N NH1  . ARG C 1 213  ? 137.467 189.405 149.297 1.00 121.89 1  213  ARG C NH1  1 
ATOM   30853 N NH2  . ARG C 1 213  ? 138.394 190.433 147.553 1.00 121.89 ?  213  ARG C NH2  1 
ATOM   30854 H H    . ARG C 1 213  ? 141.415 184.711 145.279 1.00 121.89 ?  213  ARG C H    1 
ATOM   30855 H HA   . ARG C 1 213  ? 141.396 185.257 148.210 1.00 121.89 ?  213  ARG C HA   1 
ATOM   30856 H HB2  . ARG C 1 213  ? 139.803 186.824 148.046 1.00 121.89 ?  213  ARG C HB2  1 
ATOM   30857 H HB3  . ARG C 1 213  ? 140.921 187.183 146.745 1.00 121.89 ?  213  ARG C HB3  1 
ATOM   30858 H HG2  . ARG C 1 213  ? 139.360 186.282 145.078 1.00 121.89 ?  213  ARG C HG2  1 
ATOM   30859 H HG3  . ARG C 1 213  ? 138.233 185.776 146.352 1.00 121.89 ?  213  ARG C HG3  1 
ATOM   30860 H HD2  . ARG C 1 213  ? 139.128 188.631 145.800 1.00 121.89 ?  213  ARG C HD2  1 
ATOM   30861 H HD3  . ARG C 1 213  ? 137.581 187.946 145.305 1.00 121.89 ?  213  ARG C HD3  1 
ATOM   30862 H HE   . ARG C 1 213  ? 137.304 187.469 147.859 1.00 121.89 ?  213  ARG C HE   1 
ATOM   30863 H HH11 . ARG C 1 213  ? 137.076 188.586 149.737 1.00 121.89 ?  213  ARG C HH11 1 
ATOM   30864 H HH12 . ARG C 1 213  ? 137.629 190.232 149.852 1.00 121.89 ?  213  ARG C HH12 1 
ATOM   30865 H HH21 . ARG C 1 213  ? 138.654 190.436 146.577 1.00 121.89 ?  213  ARG C HH21 1 
ATOM   30866 H HH22 . ARG C 1 213  ? 138.368 191.302 148.066 1.00 121.89 ?  213  ARG C HH22 1 
ATOM   30867 N N    . LEU C 1 214  ? 139.908 182.802 147.188 1.00 114.68 ?  214  LEU C N    1 
ATOM   30868 C CA   . LEU C 1 214  ? 139.204 181.667 147.810 1.00 114.68 ?  214  LEU C CA   1 
ATOM   30869 C C    . LEU C 1 214  ? 139.847 181.190 149.129 1.00 114.68 ?  214  LEU C C    1 
ATOM   30870 O O    . LEU C 1 214  ? 139.331 180.291 149.779 1.00 114.68 ?  214  LEU C O    1 
ATOM   30871 C CB   . LEU C 1 214  ? 138.865 180.563 146.791 1.00 114.68 ?  214  LEU C CB   1 
ATOM   30872 C CG   . LEU C 1 214  ? 140.000 179.704 146.226 1.00 114.68 ?  214  LEU C CG   1 
ATOM   30873 C CD1  . LEU C 1 214  ? 140.605 178.740 147.241 1.00 114.68 ?  214  LEU C CD1  1 
ATOM   30874 C CD2  . LEU C 1 214  ? 139.446 178.861 145.082 1.00 114.68 ?  214  LEU C CD2  1 
ATOM   30875 H H    . LEU C 1 214  ? 140.548 182.636 146.425 1.00 114.68 ?  214  LEU C H    1 
ATOM   30876 H HA   . LEU C 1 214  ? 138.229 182.044 148.114 1.00 114.68 ?  214  LEU C HA   1 
ATOM   30877 H HB2  . LEU C 1 214  ? 138.135 179.898 147.250 1.00 114.68 ?  214  LEU C HB2  1 
ATOM   30878 H HB3  . LEU C 1 214  ? 138.360 181.050 145.957 1.00 114.68 ?  214  LEU C HB3  1 
ATOM   30879 H HG   . LEU C 1 214  ? 140.787 180.346 145.832 1.00 114.68 ?  214  LEU C HG   1 
ATOM   30880 H HD11 . LEU C 1 214  ? 141.281 178.051 146.738 1.00 114.68 ?  214  LEU C HD11 1 
ATOM   30881 H HD12 . LEU C 1 214  ? 139.815 178.172 147.731 1.00 114.68 ?  214  LEU C HD12 1 
ATOM   30882 H HD13 . LEU C 1 214  ? 141.181 179.283 147.990 1.00 114.68 ?  214  LEU C HD13 1 
ATOM   30883 H HD21 . LEU C 1 214  ? 139.032 179.511 144.312 1.00 114.68 ?  214  LEU C HD21 1 
ATOM   30884 H HD22 . LEU C 1 214  ? 138.665 178.196 145.449 1.00 114.68 ?  214  LEU C HD22 1 
ATOM   30885 H HD23 . LEU C 1 214  ? 140.245 178.269 144.639 1.00 114.68 ?  214  LEU C HD23 1 
ATOM   30886 N N    . ILE C 1 215  ? 140.907 181.854 149.599 1.00 117.42 ?  215  ILE C N    1 
ATOM   30887 C CA   . ILE C 1 215  ? 141.407 181.738 150.974 1.00 117.42 ?  215  ILE C CA   1 
ATOM   30888 C C    . ILE C 1 215  ? 140.291 181.967 152.008 1.00 117.42 ?  215  ILE C C    1 
ATOM   30889 O O    . ILE C 1 215  ? 140.287 181.340 153.061 1.00 117.42 ?  215  ILE C O    1 
ATOM   30890 C CB   . ILE C 1 215  ? 142.553 182.749 151.192 1.00 117.42 ?  215  ILE C CB   1 
ATOM   30891 C CG1  . ILE C 1 215  ? 143.740 182.528 150.238 1.00 117.42 ?  215  ILE C CG1  1 
ATOM   30892 C CG2  . ILE C 1 215  ? 143.052 182.759 152.639 1.00 117.42 ?  215  ILE C CG2  1 
ATOM   30893 C CD1  . ILE C 1 215  ? 144.471 181.201 150.404 1.00 117.42 ?  215  ILE C CD1  1 
ATOM   30894 H H    . ILE C 1 215  ? 141.314 182.571 149.015 1.00 117.42 ?  215  ILE C H    1 
ATOM   30895 H HA   . ILE C 1 215  ? 141.787 180.728 151.131 1.00 117.42 ?  215  ILE C HA   1 
ATOM   30896 H HB   . ILE C 1 215  ? 142.164 183.746 150.985 1.00 117.42 ?  215  ILE C HB   1 
ATOM   30897 H HG12 . ILE C 1 215  ? 143.400 182.600 149.205 1.00 117.42 ?  215  ILE C HG12 1 
ATOM   30898 H HG13 . ILE C 1 215  ? 144.462 183.331 150.388 1.00 117.42 ?  215  ILE C HG13 1 
ATOM   30899 H HG21 . ILE C 1 215  ? 143.948 183.375 152.722 1.00 117.42 ?  215  ILE C HG21 1 
ATOM   30900 H HG22 . ILE C 1 215  ? 142.297 183.180 153.302 1.00 117.42 ?  215  ILE C HG22 1 
ATOM   30901 H HG23 . ILE C 1 215  ? 143.285 181.746 152.971 1.00 117.42 ?  215  ILE C HG23 1 
ATOM   30902 H HD11 . ILE C 1 215  ? 145.300 181.154 149.696 1.00 117.42 ?  215  ILE C HD11 1 
ATOM   30903 H HD12 . ILE C 1 215  ? 143.799 180.366 150.210 1.00 117.42 ?  215  ILE C HD12 1 
ATOM   30904 H HD13 . ILE C 1 215  ? 144.877 181.114 151.411 1.00 117.42 ?  215  ILE C HD13 1 
ATOM   30905 N N    . GLN C 1 216  ? 139.320 182.826 151.698 1.00 133.88 ?  216  GLN C N    1 
ATOM   30906 C CA   . GLN C 1 216  ? 138.213 183.113 152.630 1.00 133.88 ?  216  GLN C CA   1 
ATOM   30907 C C    . GLN C 1 216  ? 137.138 182.012 152.799 1.00 133.88 ?  216  GLN C C    1 
ATOM   30908 O O    . GLN C 1 216  ? 136.096 182.252 153.409 1.00 133.88 ?  216  GLN C O    1 
ATOM   30909 C CB   . GLN C 1 216  ? 137.523 184.413 152.216 1.00 133.88 ?  216  GLN C CB   1 
ATOM   30910 C CG   . GLN C 1 216  ? 138.486 185.544 151.902 1.00 133.88 ?  216  GLN C CG   1 
ATOM   30911 C CD   . GLN C 1 216  ? 139.232 186.026 153.128 1.00 133.88 ?  216  GLN C CD   1 
ATOM   30912 O OE1  . GLN C 1 216  ? 139.166 185.410 154.191 1.00 133.88 ?  216  GLN C OE1  1 
ATOM   30913 N NE2  . GLN C 1 216  ? 139.948 187.135 152.988 1.00 133.88 ?  216  GLN C NE2  1 
ATOM   30914 H H    . GLN C 1 216  ? 139.274 183.259 150.956 1.00 133.88 ?  216  GLN C H    1 
ATOM   30915 H HA   . GLN C 1 216  ? 138.603 183.266 153.516 1.00 133.88 ?  216  GLN C HA   1 
ATOM   30916 H HB2  . GLN C 1 216  ? 136.991 184.247 151.423 1.00 133.88 ?  216  GLN C HB2  1 
ATOM   30917 H HB3  . GLN C 1 216  ? 136.949 184.706 152.941 1.00 133.88 ?  216  GLN C HB3  1 
ATOM   30918 H HG2  . GLN C 1 216  ? 139.140 185.232 151.257 1.00 133.88 ?  216  GLN C HG2  1 
ATOM   30919 H HG3  . GLN C 1 216  ? 137.989 186.292 151.535 1.00 133.88 ?  216  GLN C HG3  1 
ATOM   30920 H HE21 . GLN C 1 216  ? 139.969 187.540 152.229 1.00 133.88 ?  216  GLN C HE21 1 
ATOM   30921 H HE22 . GLN C 1 216  ? 140.390 187.450 153.654 1.00 133.88 ?  216  GLN C HE22 1 
ATOM   30922 N N    . PHE C 1 217  ? 137.394 180.824 152.262 1.00 137.26 ?  217  PHE C N    1 
ATOM   30923 C CA   . PHE C 1 217  ? 136.464 179.695 152.346 1.00 137.26 ?  217  PHE C CA   1 
ATOM   30924 C C    . PHE C 1 217  ? 136.203 179.220 153.783 1.00 137.26 ?  217  PHE C C    1 
ATOM   30925 O O    . PHE C 1 217  ? 135.097 178.786 154.101 1.00 137.26 ?  217  PHE C O    1 
ATOM   30926 C CB   . PHE C 1 217  ? 137.033 178.556 151.498 1.00 137.26 ?  217  PHE C CB   1 
ATOM   30927 C CG   . PHE C 1 217  ? 136.183 177.309 151.399 1.00 137.26 ?  217  PHE C CG   1 
ATOM   30928 C CD1  . PHE C 1 217  ? 134.836 177.396 151.013 1.00 137.26 ?  217  PHE C CD1  1 
ATOM   30929 C CD2  . PHE C 1 217  ? 136.764 176.048 151.611 1.00 137.26 ?  217  PHE C CD2  1 
ATOM   30930 C CE1  . PHE C 1 217  ? 134.077 176.230 150.825 1.00 137.26 ?  217  PHE C CE1  1 
ATOM   30931 C CE2  . PHE C 1 217  ? 136.004 174.882 151.428 1.00 137.26 ?  217  PHE C CE2  1 
ATOM   30932 C CZ   . PHE C 1 217  ? 134.662 174.972 151.028 1.00 137.26 ?  217  PHE C CZ   1 
ATOM   30933 H H    . PHE C 1 217  ? 138.254 180.688 151.752 1.00 137.26 ?  217  PHE C H    1 
ATOM   30934 H HA   . PHE C 1 217  ? 135.507 180.002 151.922 1.00 137.26 ?  217  PHE C HA   1 
ATOM   30935 H HB2  . PHE C 1 217  ? 137.185 178.919 150.482 1.00 137.26 ?  217  PHE C HB2  1 
ATOM   30936 H HB3  . PHE C 1 217  ? 138.010 178.284 151.898 1.00 137.26 ?  217  PHE C HB3  1 
ATOM   30937 H HD1  . PHE C 1 217  ? 134.377 178.360 150.847 1.00 137.26 ?  217  PHE C HD1  1 
ATOM   30938 H HD2  . PHE C 1 217  ? 137.802 175.969 151.896 1.00 137.26 ?  217  PHE C HD2  1 
ATOM   30939 H HE1  . PHE C 1 217  ? 133.042 176.303 150.524 1.00 137.26 ?  217  PHE C HE1  1 
ATOM   30940 H HE2  . PHE C 1 217  ? 136.455 173.914 151.585 1.00 137.26 ?  217  PHE C HE2  1 
ATOM   30941 H HZ   . PHE C 1 217  ? 134.079 174.075 150.882 1.00 137.26 ?  217  PHE C HZ   1 
ATOM   30942 N N    . SER C 1 218  ? 137.183 179.343 154.678 1.00 142.22 ?  218  SER C N    1 
ATOM   30943 C CA   . SER C 1 218  ? 137.015 178.962 156.085 1.00 142.22 ?  218  SER C CA   1 
ATOM   30944 C C    . SER C 1 218  ? 135.957 179.803 156.798 1.00 142.22 ?  218  SER C C    1 
ATOM   30945 O O    . SER C 1 218  ? 135.107 179.260 157.500 1.00 142.22 ?  218  SER C O    1 
ATOM   30946 C CB   . SER C 1 218  ? 138.338 179.096 156.829 1.00 142.22 ?  218  SER C CB   1 
ATOM   30947 O OG   . SER C 1 218  ? 139.299 178.280 156.203 1.00 142.22 ?  218  SER C OG   1 
ATOM   30948 H H    . SER C 1 218  ? 138.089 179.669 154.375 1.00 142.22 ?  218  SER C H    1 
ATOM   30949 H HA   . SER C 1 218  ? 136.703 177.918 156.136 1.00 142.22 ?  218  SER C HA   1 
ATOM   30950 H HB2  . SER C 1 218  ? 138.673 180.133 156.806 1.00 142.22 ?  218  SER C HB2  1 
ATOM   30951 H HB3  . SER C 1 218  ? 138.213 178.783 157.866 1.00 142.22 ?  218  SER C HB3  1 
ATOM   30952 H HG   . SER C 1 218  ? 140.154 178.549 156.544 1.00 142.22 ?  218  SER C HG   1 
ATOM   30953 N N    . GLU C 1 219  ? 135.966 181.121 156.607 1.00 149.07 ?  219  GLU C N    1 
ATOM   30954 C CA   . GLU C 1 219  ? 135.028 182.031 157.256 1.00 149.07 ?  219  GLU C CA   1 
ATOM   30955 C C    . GLU C 1 219  ? 133.582 181.680 156.924 1.00 149.07 ?  219  GLU C C    1 
ATOM   30956 O O    . GLU C 1 219  ? 132.770 181.566 157.836 1.00 149.07 ?  219  GLU C O    1 
ATOM   30957 C CB   . GLU C 1 219  ? 135.323 183.482 156.849 1.00 149.07 ?  219  GLU C CB   1 
ATOM   30958 C CG   . GLU C 1 219  ? 136.273 184.200 157.815 1.00 149.07 ?  219  GLU C CG   1 
ATOM   30959 C CD   . GLU C 1 219  ? 137.578 183.446 158.120 1.00 149.07 ?  219  GLU C CD   1 
ATOM   30960 O OE1  . GLU C 1 219  ? 138.156 182.816 157.208 1.00 149.07 ?  219  GLU C OE1  1 
ATOM   30961 O OE2  . GLU C 1 219  ? 138.036 183.506 159.281 1.00 149.07 -1 219  GLU C OE2  1 
ATOM   30962 H H    . GLU C 1 219  ? 136.733 181.531 156.094 1.00 149.07 ?  219  GLU C H    1 
ATOM   30963 H HA   . GLU C 1 219  ? 135.127 181.945 158.338 1.00 149.07 ?  219  GLU C HA   1 
ATOM   30964 H HB2  . GLU C 1 219  ? 135.727 183.512 155.838 1.00 149.07 ?  219  GLU C HB2  1 
ATOM   30965 H HB3  . GLU C 1 219  ? 134.390 184.047 156.839 1.00 149.07 ?  219  GLU C HB3  1 
ATOM   30966 H HG2  . GLU C 1 219  ? 136.509 185.178 157.398 1.00 149.07 ?  219  GLU C HG2  1 
ATOM   30967 H HG3  . GLU C 1 219  ? 135.732 184.367 158.744 1.00 149.07 ?  219  GLU C HG3  1 
ATOM   30968 N N    . ILE C 1 220  ? 133.238 181.445 155.656 1.00 153.17 ?  220  ILE C N    1 
ATOM   30969 C CA   . ILE C 1 220  ? 131.846 181.125 155.329 1.00 153.17 ?  220  ILE C CA   1 
ATOM   30970 C C    . ILE C 1 220  ? 131.415 179.764 155.898 1.00 153.17 ?  220  ILE C C    1 
ATOM   30971 O O    . ILE C 1 220  ? 130.301 179.651 156.406 1.00 153.17 ?  220  ILE C O    1 
ATOM   30972 C CB   . ILE C 1 220  ? 131.537 181.301 153.833 1.00 153.17 ?  220  ILE C CB   1 
ATOM   30973 C CG1  . ILE C 1 220  ? 132.188 180.244 152.928 1.00 153.17 ?  220  ILE C CG1  1 
ATOM   30974 C CG2  . ILE C 1 220  ? 131.905 182.726 153.397 1.00 153.17 ?  220  ILE C CG2  1 
ATOM   30975 C CD1  . ILE C 1 220  ? 131.675 180.296 151.484 1.00 153.17 ?  220  ILE C CD1  1 
ATOM   30976 H H    . ILE C 1 220  ? 133.925 181.533 154.922 1.00 153.17 ?  220  ILE C H    1 
ATOM   30977 H HA   . ILE C 1 220  ? 131.226 181.860 155.842 1.00 153.17 ?  220  ILE C HA   1 
ATOM   30978 H HB   . ILE C 1 220  ? 130.457 181.195 153.728 1.00 153.17 ?  220  ILE C HB   1 
ATOM   30979 H HG12 . ILE C 1 220  ? 133.268 180.380 152.927 1.00 153.17 ?  220  ILE C HG12 1 
ATOM   30980 H HG13 . ILE C 1 220  ? 131.962 179.250 153.312 1.00 153.17 ?  220  ILE C HG13 1 
ATOM   30981 H HG21 . ILE C 1 220  ? 131.482 182.943 152.417 1.00 153.17 ?  220  ILE C HG21 1 
ATOM   30982 H HG22 . ILE C 1 220  ? 131.499 183.446 154.107 1.00 153.17 ?  220  ILE C HG22 1 
ATOM   30983 H HG23 . ILE C 1 220  ? 132.987 182.844 153.348 1.00 153.17 ?  220  ILE C HG23 1 
ATOM   30984 H HD11 . ILE C 1 220  ? 132.092 179.460 150.923 1.00 153.17 ?  220  ILE C HD11 1 
ATOM   30985 H HD12 . ILE C 1 220  ? 131.985 181.223 151.004 1.00 153.17 ?  220  ILE C HD12 1 
ATOM   30986 H HD13 . ILE C 1 220  ? 130.589 180.222 151.472 1.00 153.17 ?  220  ILE C HD13 1 
ATOM   30987 N N    . LEU C 1 221  ? 132.286 178.751 155.935 1.00 150.87 ?  221  LEU C N    1 
ATOM   30988 C CA   . LEU C 1 221  ? 131.973 177.482 156.603 1.00 150.87 ?  221  LEU C CA   1 
ATOM   30989 C C    . LEU C 1 221  ? 131.880 177.635 158.130 1.00 150.87 ?  221  LEU C C    1 
ATOM   30990 O O    . LEU C 1 221  ? 131.152 176.881 158.776 1.00 150.87 ?  221  LEU C O    1 
ATOM   30991 C CB   . LEU C 1 221  ? 133.007 176.420 156.196 1.00 150.87 ?  221  LEU C CB   1 
ATOM   30992 C CG   . LEU C 1 221  ? 132.549 175.560 155.009 1.00 150.87 ?  221  LEU C CG   1 
ATOM   30993 C CD1  . LEU C 1 221  ? 132.167 176.375 153.778 1.00 150.87 ?  221  LEU C CD1  1 
ATOM   30994 C CD2  . LEU C 1 221  ? 133.663 174.599 154.608 1.00 150.87 ?  221  LEU C CD2  1 
ATOM   30995 H H    . LEU C 1 221  ? 133.199 178.879 155.523 1.00 150.87 ?  221  LEU C H    1 
ATOM   30996 H HA   . LEU C 1 221  ? 130.988 177.145 156.280 1.00 150.87 ?  221  LEU C HA   1 
ATOM   30997 H HB2  . LEU C 1 221  ? 133.962 176.894 155.971 1.00 150.87 ?  221  LEU C HB2  1 
ATOM   30998 H HB3  . LEU C 1 221  ? 133.163 175.741 157.035 1.00 150.87 ?  221  LEU C HB3  1 
ATOM   30999 H HG   . LEU C 1 221  ? 131.682 174.975 155.316 1.00 150.87 ?  221  LEU C HG   1 
ATOM   31000 H HD11 . LEU C 1 221  ? 131.287 176.984 153.986 1.00 150.87 ?  221  LEU C HD11 1 
ATOM   31001 H HD12 . LEU C 1 221  ? 131.926 175.705 152.954 1.00 150.87 ?  221  LEU C HD12 1 
ATOM   31002 H HD13 . LEU C 1 221  ? 133.000 177.016 153.487 1.00 150.87 ?  221  LEU C HD13 1 
ATOM   31003 H HD21 . LEU C 1 221  ? 133.951 173.983 155.460 1.00 150.87 ?  221  LEU C HD21 1 
ATOM   31004 H HD22 . LEU C 1 221  ? 134.530 175.158 154.259 1.00 150.87 ?  221  LEU C HD22 1 
ATOM   31005 H HD23 . LEU C 1 221  ? 133.317 173.946 153.807 1.00 150.87 ?  221  LEU C HD23 1 
ATOM   31006 N N    . GLN C 1 222  ? 132.505 178.721 158.636 1.00 156.87 ?  222  GLN C N    1 
ATOM   31007 C CA   . GLN C 1 222  ? 132.525 179.128 160.058 1.00 156.87 ?  222  GLN C CA   1 
ATOM   31008 C C    . GLN C 1 222  ? 131.296 179.976 160.465 1.00 156.87 ?  222  GLN C C    1 
ATOM   31009 O O    . GLN C 1 222  ? 130.916 180.004 161.634 1.00 156.87 ?  222  GLN C O    1 
ATOM   31010 C CB   . GLN C 1 222  ? 133.810 179.887 160.383 1.00 156.87 ?  222  GLN C CB   1 
ATOM   31011 C CG   . GLN C 1 222  ? 134.024 180.110 161.871 1.00 156.87 ?  222  GLN C CG   1 
ATOM   31012 C CD   . GLN C 1 222  ? 135.281 180.902 162.170 1.00 156.87 ?  222  GLN C CD   1 
ATOM   31013 O OE1  . GLN C 1 222  ? 135.215 182.037 162.643 1.00 156.87 ?  222  GLN C OE1  1 
ATOM   31014 N NE2  . GLN C 1 222  ? 136.435 180.306 161.896 1.00 156.87 ?  222  GLN C NE2  1 
ATOM   31015 H H    . GLN C 1 222  ? 132.969 179.265 158.165 1.00 156.87 ?  222  GLN C H    1 
ATOM   31016 H HA   . GLN C 1 222  ? 132.516 178.318 160.611 1.00 156.87 ?  222  GLN C HA   1 
ATOM   31017 H HB2  . GLN C 1 222  ? 134.566 179.380 160.048 1.00 156.87 ?  222  GLN C HB2  1 
ATOM   31018 H HB3  . GLN C 1 222  ? 133.779 180.756 159.952 1.00 156.87 ?  222  GLN C HB3  1 
ATOM   31019 H HG2  . GLN C 1 222  ? 133.267 180.601 162.228 1.00 156.87 ?  222  GLN C HG2  1 
ATOM   31020 H HG3  . GLN C 1 222  ? 134.099 179.249 162.311 1.00 156.87 ?  222  GLN C HG3  1 
ATOM   31021 H HE21 . GLN C 1 222  ? 136.444 179.576 161.442 1.00 156.87 ?  222  GLN C HE21 1 
ATOM   31022 H HE22 . GLN C 1 222  ? 137.172 180.651 162.173 1.00 156.87 ?  222  GLN C HE22 1 
ATOM   31023 N N    . PHE C 1 223  ? 130.684 180.658 159.493 1.00 162.44 ?  223  PHE C N    1 
ATOM   31024 C CA   . PHE C 1 223  ? 129.408 181.386 159.597 1.00 162.44 ?  223  PHE C CA   1 
ATOM   31025 C C    . PHE C 1 223  ? 128.186 180.483 159.416 1.00 162.44 ?  223  PHE C C    1 
ATOM   31026 O O    . PHE C 1 223  ? 127.191 180.660 160.111 1.00 162.44 ?  223  PHE C O    1 
ATOM   31027 C CB   . PHE C 1 223  ? 129.348 182.513 158.560 1.00 162.44 ?  223  PHE C CB   1 
ATOM   31028 C CG   . PHE C 1 223  ? 130.356 183.637 158.698 1.00 162.44 ?  223  PHE C CG   1 
ATOM   31029 C CD1  . PHE C 1 223  ? 131.122 183.822 159.867 1.00 162.44 ?  223  PHE C CD1  1 
ATOM   31030 C CD2  . PHE C 1 223  ? 130.506 184.528 157.624 1.00 162.44 ?  223  PHE C CD2  1 
ATOM   31031 C CE1  . PHE C 1 223  ? 132.051 184.871 159.940 1.00 162.44 ?  223  PHE C CE1  1 
ATOM   31032 C CE2  . PHE C 1 223  ? 131.432 185.581 157.701 1.00 162.44 ?  223  PHE C CE2  1 
ATOM   31033 C CZ   . PHE C 1 223  ? 132.212 185.744 158.855 1.00 162.44 ?  223  PHE C CZ   1 
ATOM   31034 H H    . PHE C 1 223  ? 131.305 180.898 158.733 1.00 162.44 ?  223  PHE C H    1 
ATOM   31035 H HA   . PHE C 1 223  ? 129.323 181.824 160.591 1.00 162.44 ?  223  PHE C HA   1 
ATOM   31036 H HB2  . PHE C 1 223  ? 129.455 182.076 157.568 1.00 162.44 ?  223  PHE C HB2  1 
ATOM   31037 H HB3  . PHE C 1 223  ? 128.356 182.961 158.607 1.00 162.44 ?  223  PHE C HB3  1 
ATOM   31038 H HD1  . PHE C 1 223  ? 131.017 183.162 160.713 1.00 162.44 ?  223  PHE C HD1  1 
ATOM   31039 H HD2  . PHE C 1 223  ? 129.916 184.399 156.730 1.00 162.44 ?  223  PHE C HD2  1 
ATOM   31040 H HE1  . PHE C 1 223  ? 132.650 185.000 160.829 1.00 162.44 ?  223  PHE C HE1  1 
ATOM   31041 H HE2  . PHE C 1 223  ? 131.548 186.259 156.871 1.00 162.44 ?  223  PHE C HE2  1 
ATOM   31042 H HZ   . PHE C 1 223  ? 132.941 186.539 158.907 1.00 162.44 ?  223  PHE C HZ   1 
ATOM   31043 N N    . LEU C 1 224  ? 128.257 179.470 158.552 1.00 155.25 ?  224  LEU C N    1 
ATOM   31044 C CA   . LEU C 1 224  ? 127.258 178.393 158.515 1.00 155.25 ?  224  LEU C CA   1 
ATOM   31045 C C    . LEU C 1 224  ? 127.384 177.408 159.696 1.00 155.25 ?  224  LEU C C    1 
ATOM   31046 O O    . LEU C 1 224  ? 126.618 176.450 159.791 1.00 155.25 ?  224  LEU C O    1 
ATOM   31047 C CB   . LEU C 1 224  ? 127.327 177.666 157.161 1.00 155.25 ?  224  LEU C CB   1 
ATOM   31048 C CG   . LEU C 1 224  ? 127.037 178.545 155.932 1.00 155.25 ?  224  LEU C CG   1 
ATOM   31049 C CD1  . LEU C 1 224  ? 126.992 177.661 154.687 1.00 155.25 ?  224  LEU C CD1  1 
ATOM   31050 C CD2  . LEU C 1 224  ? 125.707 179.288 156.023 1.00 155.25 ?  224  LEU C CD2  1 
ATOM   31051 H H    . LEU C 1 224  ? 129.055 179.418 157.936 1.00 155.25 ?  224  LEU C H    1 
ATOM   31052 H HA   . LEU C 1 224  ? 126.267 178.836 158.611 1.00 155.25 ?  224  LEU C HA   1 
ATOM   31053 H HB2  . LEU C 1 224  ? 128.315 177.222 157.049 1.00 155.25 ?  224  LEU C HB2  1 
ATOM   31054 H HB3  . LEU C 1 224  ? 126.597 176.856 157.172 1.00 155.25 ?  224  LEU C HB3  1 
ATOM   31055 H HG   . LEU C 1 224  ? 127.831 179.281 155.804 1.00 155.25 ?  224  LEU C HG   1 
ATOM   31056 H HD11 . LEU C 1 224  ? 127.939 177.132 154.583 1.00 155.25 ?  224  LEU C HD11 1 
ATOM   31057 H HD12 . LEU C 1 224  ? 126.184 176.936 154.770 1.00 155.25 ?  224  LEU C HD12 1 
ATOM   31058 H HD13 . LEU C 1 224  ? 126.836 178.277 153.803 1.00 155.25 ?  224  LEU C HD13 1 
ATOM   31059 H HD21 . LEU C 1 224  ? 125.747 180.030 156.820 1.00 155.25 ?  224  LEU C HD21 1 
ATOM   31060 H HD22 . LEU C 1 224  ? 124.900 178.583 156.220 1.00 155.25 ?  224  LEU C HD22 1 
ATOM   31061 H HD23 . LEU C 1 224  ? 125.511 179.810 155.087 1.00 155.25 ?  224  LEU C HD23 1 
ATOM   31062 N N    . ASN C 1 225  ? 128.348 177.637 160.588 1.00 157.31 ?  225  ASN C N    1 
ATOM   31063 C CA   . ASN C 1 225  ? 128.615 176.754 161.743 1.00 157.31 ?  225  ASN C CA   1 
ATOM   31064 C C    . ASN C 1 225  ? 128.913 175.272 161.404 1.00 157.31 ?  225  ASN C C    1 
ATOM   31065 O O    . ASN C 1 225  ? 128.763 174.391 162.250 1.00 157.31 ?  225  ASN C O    1 
ATOM   31066 C CB   . ASN C 1 225  ? 127.531 176.870 162.831 1.00 157.31 ?  225  ASN C CB   1 
ATOM   31067 C CG   . ASN C 1 225  ? 126.985 178.278 162.961 1.00 157.31 ?  225  ASN C CG   1 
ATOM   31068 O OD1  . ASN C 1 225  ? 125.969 178.619 162.355 1.00 157.31 ?  225  ASN C OD1  1 
ATOM   31069 N ND2  . ASN C 1 225  ? 127.658 179.104 163.753 1.00 157.31 ?  225  ASN C ND2  1 
ATOM   31070 H H    . ASN C 1 225  ? 128.881 178.311 160.556 1.00 157.31 ?  225  ASN C H    1 
ATOM   31071 H HA   . ASN C 1 225  ? 129.435 177.091 162.160 1.00 157.31 ?  225  ASN C HA   1 
ATOM   31072 H HB2  . ASN C 1 225  ? 126.794 176.280 162.609 1.00 157.31 ?  225  ASN C HB2  1 
ATOM   31073 H HB3  . ASN C 1 225  ? 127.914 176.616 163.686 1.00 157.31 ?  225  ASN C HB3  1 
ATOM   31074 H HD21 . ASN C 1 225  ? 128.622 178.986 163.874 1.00 157.31 ?  225  ASN C HD21 1 
ATOM   31075 H HD22 . ASN C 1 225  ? 127.190 179.829 164.215 1.00 157.31 ?  225  ASN C HD22 1 
ATOM   31076 N N    . ILE C 1 226  ? 129.334 175.021 160.165 1.00 151.63 ?  226  ILE C N    1 
ATOM   31077 C CA   . ILE C 1 226  ? 129.757 173.686 159.723 1.00 151.63 ?  226  ILE C CA   1 
ATOM   31078 C C    . ILE C 1 226  ? 131.153 173.383 160.285 1.00 151.63 ?  226  ILE C C    1 
ATOM   31079 O O    . ILE C 1 226  ? 131.386 172.341 160.890 1.00 151.63 ?  226  ILE C O    1 
ATOM   31080 C CB   . ILE C 1 226  ? 129.731 173.595 158.181 1.00 151.63 ?  226  ILE C CB   1 
ATOM   31081 C CG1  . ILE C 1 226  ? 128.323 173.897 157.622 1.00 151.63 ?  226  ILE C CG1  1 
ATOM   31082 C CG2  . ILE C 1 226  ? 130.191 172.204 157.718 1.00 151.63 ?  226  ILE C CG2  1 
ATOM   31083 C CD1  . ILE C 1 226  ? 128.294 174.095 156.104 1.00 151.63 ?  226  ILE C CD1  1 
ATOM   31084 H H    . ILE C 1 226  ? 129.413 175.786 159.509 1.00 151.63 ?  226  ILE C H    1 
ATOM   31085 H HA   . ILE C 1 226  ? 129.067 172.941 160.121 1.00 151.63 ?  226  ILE C HA   1 
ATOM   31086 H HB   . ILE C 1 226  ? 130.423 174.335 157.780 1.00 151.63 ?  226  ILE C HB   1 
ATOM   31087 H HG12 . ILE C 1 226  ? 127.642 173.089 157.891 1.00 151.63 ?  226  ILE C HG12 1 
ATOM   31088 H HG13 . ILE C 1 226  ? 127.939 174.818 158.061 1.00 151.63 ?  226  ILE C HG13 1 
ATOM   31089 H HG21 . ILE C 1 226  ? 130.220 172.153 156.629 1.00 151.63 ?  226  ILE C HG21 1 
ATOM   31090 H HG22 . ILE C 1 226  ? 129.511 171.439 158.093 1.00 151.63 ?  226  ILE C HG22 1 
ATOM   31091 H HG23 . ILE C 1 226  ? 131.197 171.985 158.076 1.00 151.63 ?  226  ILE C HG23 1 
ATOM   31092 H HD11 . ILE C 1 226  ? 127.298 174.422 155.802 1.00 151.63 ?  226  ILE C HD11 1 
ATOM   31093 H HD12 . ILE C 1 226  ? 129.015 174.860 155.816 1.00 151.63 ?  226  ILE C HD12 1 
ATOM   31094 H HD13 . ILE C 1 226  ? 128.523 173.164 155.588 1.00 151.63 ?  226  ILE C HD13 1 
ATOM   31095 N N    . LEU C 1 227  ? 132.074 174.338 160.144 1.00 151.18 ?  227  LEU C N    1 
ATOM   31096 C CA   . LEU C 1 227  ? 133.411 174.300 160.737 1.00 151.18 ?  227  LEU C CA   1 
ATOM   31097 C C    . LEU C 1 227  ? 133.391 175.022 162.091 1.00 151.18 ?  227  LEU C C    1 
ATOM   31098 O O    . LEU C 1 227  ? 133.942 176.105 162.262 1.00 151.18 ?  227  LEU C O    1 
ATOM   31099 C CB   . LEU C 1 227  ? 134.438 174.860 159.733 1.00 151.18 ?  227  LEU C CB   1 
ATOM   31100 C CG   . LEU C 1 227  ? 135.091 173.815 158.810 1.00 151.18 ?  227  LEU C CG   1 
ATOM   31101 C CD1  . LEU C 1 227  ? 136.135 172.997 159.567 1.00 151.18 ?  227  LEU C CD1  1 
ATOM   31102 C CD2  . LEU C 1 227  ? 134.107 172.840 158.165 1.00 151.18 ?  227  LEU C CD2  1 
ATOM   31103 H H    . LEU C 1 227  ? 131.795 175.183 159.665 1.00 151.18 ?  227  LEU C H    1 
ATOM   31104 H HA   . LEU C 1 227  ? 133.682 173.268 160.956 1.00 151.18 ?  227  LEU C HA   1 
ATOM   31105 H HB2  . LEU C 1 227  ? 133.973 175.640 159.131 1.00 151.18 ?  227  LEU C HB2  1 
ATOM   31106 H HB3  . LEU C 1 227  ? 135.247 175.342 160.282 1.00 151.18 ?  227  LEU C HB3  1 
ATOM   31107 H HG   . LEU C 1 227  ? 135.604 174.354 158.012 1.00 151.18 ?  227  LEU C HG   1 
ATOM   31108 H HD11 . LEU C 1 227  ? 136.886 173.662 159.994 1.00 151.18 ?  227  LEU C HD11 1 
ATOM   31109 H HD12 . LEU C 1 227  ? 136.632 172.313 158.878 1.00 151.18 ?  227  LEU C HD12 1 
ATOM   31110 H HD13 . LEU C 1 227  ? 135.667 172.417 160.362 1.00 151.18 ?  227  LEU C HD13 1 
ATOM   31111 H HD21 . LEU C 1 227  ? 133.308 173.393 157.673 1.00 151.18 ?  227  LEU C HD21 1 
ATOM   31112 H HD22 . LEU C 1 227  ? 133.678 172.175 158.914 1.00 151.18 ?  227  LEU C HD22 1 
ATOM   31113 H HD23 . LEU C 1 227  ? 134.629 172.236 157.422 1.00 151.18 ?  227  LEU C HD23 1 
ATOM   31114 N N    . LYS C 1 228  ? 132.713 174.412 163.061 1.00 149.96 ?  228  LYS C N    1 
ATOM   31115 C CA   . LYS C 1 228  ? 132.652 174.885 164.455 1.00 149.96 ?  228  LYS C CA   1 
ATOM   31116 C C    . LYS C 1 228  ? 133.886 174.519 165.294 1.00 149.96 ?  228  LYS C C    1 
ATOM   31117 O O    . LYS C 1 228  ? 134.163 175.168 166.299 1.00 149.96 ?  228  LYS C O    1 
ATOM   31118 C CB   . LYS C 1 228  ? 131.351 174.366 165.090 1.00 149.96 ?  228  LYS C CB   1 
ATOM   31119 C CG   . LYS C 1 228  ? 131.268 172.831 165.202 1.00 149.96 ?  228  LYS C CG   1 
ATOM   31120 C CD   . LYS C 1 228  ? 129.850 172.339 165.519 1.00 149.96 ?  228  LYS C CD   1 
ATOM   31121 C CE   . LYS C 1 228  ? 129.267 172.873 166.831 1.00 149.96 ?  228  LYS C CE   1 
ATOM   31122 N NZ   . LYS C 1 228  ? 129.937 172.304 168.023 1.00 149.96 1  228  LYS C NZ   1 
ATOM   31123 H H    . LYS C 1 228  ? 132.217 173.567 162.816 1.00 149.96 ?  228  LYS C H    1 
ATOM   31124 H HA   . LYS C 1 228  ? 132.607 175.974 164.453 1.00 149.96 ?  228  LYS C HA   1 
ATOM   31125 H HB2  . LYS C 1 228  ? 131.250 174.801 166.084 1.00 149.96 ?  228  LYS C HB2  1 
ATOM   31126 H HB3  . LYS C 1 228  ? 130.513 174.723 164.490 1.00 149.96 ?  228  LYS C HB3  1 
ATOM   31127 H HG2  . LYS C 1 228  ? 131.565 172.377 164.256 1.00 149.96 ?  228  LYS C HG2  1 
ATOM   31128 H HG3  . LYS C 1 228  ? 131.958 172.485 165.971 1.00 149.96 ?  228  LYS C HG3  1 
ATOM   31129 H HD2  . LYS C 1 228  ? 129.193 172.647 164.705 1.00 149.96 ?  228  LYS C HD2  1 
ATOM   31130 H HD3  . LYS C 1 228  ? 129.848 171.249 165.539 1.00 149.96 ?  228  LYS C HD3  1 
ATOM   31131 H HE2  . LYS C 1 228  ? 129.335 173.961 166.838 1.00 149.96 ?  228  LYS C HE2  1 
ATOM   31132 H HE3  . LYS C 1 228  ? 128.208 172.617 166.859 1.00 149.96 ?  228  LYS C HE3  1 
ATOM   31133 H HZ1  . LYS C 1 228  ? 129.503 172.635 168.872 1.00 149.96 ?  228  LYS C HZ1  1 
ATOM   31134 H HZ2  . LYS C 1 228  ? 129.875 171.296 168.025 1.00 149.96 ?  228  LYS C HZ2  1 
ATOM   31135 H HZ3  . LYS C 1 228  ? 130.914 172.560 168.058 1.00 149.96 ?  228  LYS C HZ3  1 
ATOM   31136 N N    . THR C 1 229  ? 134.612 173.470 164.908 1.00 145.76 ?  229  THR C N    1 
ATOM   31137 C CA   . THR C 1 229  ? 135.732 172.902 165.668 1.00 145.76 ?  229  THR C CA   1 
ATOM   31138 C C    . THR C 1 229  ? 137.009 173.727 165.529 1.00 145.76 ?  229  THR C C    1 
ATOM   31139 O O    . THR C 1 229  ? 137.455 173.980 164.420 1.00 145.76 ?  229  THR C O    1 
ATOM   31140 C CB   . THR C 1 229  ? 135.985 171.466 165.218 1.00 145.76 ?  229  THR C CB   1 
ATOM   31141 O OG1  . THR C 1 229  ? 134.769 170.806 165.127 1.00 145.76 ?  229  THR C OG1  1 
ATOM   31142 C CG2  . THR C 1 229  ? 136.884 170.716 166.179 1.00 145.76 ?  229  THR C CG2  1 
ATOM   31143 H H    . THR C 1 229  ? 134.349 173.012 164.047 1.00 145.76 ?  229  THR C H    1 
ATOM   31144 H HA   . THR C 1 229  ? 135.453 172.884 166.721 1.00 145.76 ?  229  THR C HA   1 
ATOM   31145 H HB   . THR C 1 229  ? 136.454 171.481 164.234 1.00 145.76 ?  229  THR C HB   1 
ATOM   31146 H HG1  . THR C 1 229  ? 134.358 170.771 165.994 1.00 145.76 ?  229  THR C HG1  1 
ATOM   31147 H HG21 . THR C 1 229  ? 137.035 169.699 165.817 1.00 145.76 ?  229  THR C HG21 1 
ATOM   31148 H HG22 . THR C 1 229  ? 137.846 171.224 166.248 1.00 145.76 ?  229  THR C HG22 1 
ATOM   31149 H HG23 . THR C 1 229  ? 136.419 170.685 167.164 1.00 145.76 ?  229  THR C HG23 1 
ATOM   31150 N N    . SER C 1 230  ? 137.655 174.094 166.635 1.00 145.38 ?  230  SER C N    1 
ATOM   31151 C CA   . SER C 1 230  ? 138.828 174.987 166.636 1.00 145.38 ?  230  SER C CA   1 
ATOM   31152 C C    . SER C 1 230  ? 140.075 174.390 165.969 1.00 145.38 ?  230  SER C C    1 
ATOM   31153 O O    . SER C 1 230  ? 140.855 175.090 165.352 1.00 145.38 ?  230  SER C O    1 
ATOM   31154 C CB   . SER C 1 230  ? 139.142 175.423 168.061 1.00 145.38 ?  230  SER C CB   1 
ATOM   31155 O OG   . SER C 1 230  ? 140.215 176.310 168.109 1.00 145.38 ?  230  SER C OG   1 
ATOM   31156 H H    . SER C 1 230  ? 137.323 173.740 167.521 1.00 145.38 ?  230  SER C H    1 
ATOM   31157 H HA   . SER C 1 230  ? 138.556 175.881 166.075 1.00 145.38 ?  230  SER C HA   1 
ATOM   31158 H HB2  . SER C 1 230  ? 138.263 175.912 168.482 1.00 145.38 ?  230  SER C HB2  1 
ATOM   31159 H HB3  . SER C 1 230  ? 139.380 174.543 168.658 1.00 145.38 ?  230  SER C HB3  1 
ATOM   31160 H HG   . SER C 1 230  ? 140.383 176.562 169.020 1.00 145.38 ?  230  SER C HG   1 
ATOM   31161 N N    . ASN C 1 231  ? 140.233 173.064 166.026 1.00 142.38 ?  231  ASN C N    1 
ATOM   31162 C CA   . ASN C 1 231  ? 141.286 172.327 165.322 1.00 142.38 ?  231  ASN C CA   1 
ATOM   31163 C C    . ASN C 1 231  ? 141.056 172.258 163.804 1.00 142.38 ?  231  ASN C C    1 
ATOM   31164 O O    . ASN C 1 231  ? 141.973 172.495 163.023 1.00 142.38 ?  231  ASN C O    1 
ATOM   31165 C CB   . ASN C 1 231  ? 141.351 170.917 165.933 1.00 142.38 ?  231  ASN C CB   1 
ATOM   31166 C CG   . ASN C 1 231  ? 142.166 169.940 165.105 1.00 142.38 ?  231  ASN C CG   1 
ATOM   31167 O OD1  . ASN C 1 231  ? 141.641 169.220 164.272 1.00 142.38 ?  231  ASN C OD1  1 
ATOM   31168 N ND2  . ASN C 1 231  ? 143.457 169.879 165.311 1.00 142.38 ?  231  ASN C ND2  1 
ATOM   31169 H H    . ASN C 1 231  ? 139.601 172.545 166.620 1.00 142.38 ?  231  ASN C H    1 
ATOM   31170 H HA   . ASN C 1 231  ? 142.245 172.819 165.481 1.00 142.38 ?  231  ASN C HA   1 
ATOM   31171 H HB2  . ASN C 1 231  ? 141.769 170.975 166.938 1.00 142.38 ?  231  ASN C HB2  1 
ATOM   31172 H HB3  . ASN C 1 231  ? 140.345 170.502 166.011 1.00 142.38 ?  231  ASN C HB3  1 
ATOM   31173 H HD21 . ASN C 1 231  ? 143.888 170.486 165.993 1.00 142.38 ?  231  ASN C HD21 1 
ATOM   31174 H HD22 . ASN C 1 231  ? 143.974 169.188 164.786 1.00 142.38 ?  231  ASN C HD22 1 
ATOM   31175 N N    . SER C 1 232  ? 139.839 171.943 163.363 1.00 136.49 ?  232  SER C N    1 
ATOM   31176 C CA   . SER C 1 232  ? 139.567 171.628 161.961 1.00 136.49 ?  232  SER C CA   1 
ATOM   31177 C C    . SER C 1 232  ? 139.661 172.847 161.038 1.00 136.49 ?  232  SER C C    1 
ATOM   31178 O O    . SER C 1 232  ? 140.093 172.731 159.895 1.00 136.49 ?  232  SER C O    1 
ATOM   31179 C CB   . SER C 1 232  ? 138.225 170.931 161.833 1.00 136.49 ?  232  SER C CB   1 
ATOM   31180 O OG   . SER C 1 232  ? 138.097 170.358 160.564 1.00 136.49 ?  232  SER C OG   1 
ATOM   31181 H H    . SER C 1 232  ? 139.064 172.077 163.997 1.00 136.49 ?  232  SER C H    1 
ATOM   31182 H HA   . SER C 1 232  ? 140.330 170.920 161.637 1.00 136.49 ?  232  SER C HA   1 
ATOM   31183 H HB2  . SER C 1 232  ? 138.149 170.151 162.591 1.00 136.49 ?  232  SER C HB2  1 
ATOM   31184 H HB3  . SER C 1 232  ? 137.426 171.659 161.981 1.00 136.49 ?  232  SER C HB3  1 
ATOM   31185 H HG   . SER C 1 232  ? 137.245 169.921 160.494 1.00 136.49 ?  232  SER C HG   1 
ATOM   31186 N N    . ILE C 1 233  ? 139.368 174.057 161.526 1.00 130.36 ?  233  ILE C N    1 
ATOM   31187 C CA   . ILE C 1 233  ? 139.560 175.276 160.723 1.00 130.36 ?  233  ILE C CA   1 
ATOM   31188 C C    . ILE C 1 233  ? 141.015 175.474 160.279 1.00 130.36 ?  233  ILE C C    1 
ATOM   31189 O O    . ILE C 1 233  ? 141.257 176.044 159.216 1.00 130.36 ?  233  ILE C O    1 
ATOM   31190 C CB   . ILE C 1 233  ? 139.043 176.530 161.450 1.00 130.36 ?  233  ILE C CB   1 
ATOM   31191 C CG1  . ILE C 1 233  ? 139.616 176.684 162.869 1.00 130.36 ?  233  ILE C CG1  1 
ATOM   31192 C CG2  . ILE C 1 233  ? 137.514 176.515 161.463 1.00 130.36 ?  233  ILE C CG2  1 
ATOM   31193 C CD1  . ILE C 1 233  ? 139.474 178.098 163.432 1.00 130.36 ?  233  ILE C CD1  1 
ATOM   31194 H H    . ILE C 1 233  ? 138.982 174.139 162.455 1.00 130.36 ?  233  ILE C H    1 
ATOM   31195 H HA   . ILE C 1 233  ? 138.983 175.169 159.804 1.00 130.36 ?  233  ILE C HA   1 
ATOM   31196 H HB   . ILE C 1 233  ? 139.352 177.397 160.866 1.00 130.36 ?  233  ILE C HB   1 
ATOM   31197 H HG12 . ILE C 1 233  ? 139.114 175.987 163.541 1.00 130.36 ?  233  ILE C HG12 1 
ATOM   31198 H HG13 . ILE C 1 233  ? 140.680 176.444 162.860 1.00 130.36 ?  233  ILE C HG13 1 
ATOM   31199 H HG21 . ILE C 1 233  ? 137.139 175.636 161.989 1.00 130.36 ?  233  ILE C HG21 1 
ATOM   31200 H HG22 . ILE C 1 233  ? 137.126 177.406 161.957 1.00 130.36 ?  233  ILE C HG22 1 
ATOM   31201 H HG23 . ILE C 1 233  ? 137.146 176.511 160.437 1.00 130.36 ?  233  ILE C HG23 1 
ATOM   31202 H HD11 . ILE C 1 233  ? 139.958 178.147 164.408 1.00 130.36 ?  233  ILE C HD11 1 
ATOM   31203 H HD12 . ILE C 1 233  ? 138.423 178.357 163.552 1.00 130.36 ?  233  ILE C HD12 1 
ATOM   31204 H HD13 . ILE C 1 233  ? 139.952 178.815 162.766 1.00 130.36 ?  233  ILE C HD13 1 
ATOM   31205 N N    . LYS C 1 234  ? 142.017 175.012 161.046 1.00 128.58 ?  234  LYS C N    1 
ATOM   31206 C CA   . LYS C 1 234  ? 143.427 175.108 160.619 1.00 128.58 ?  234  LYS C CA   1 
ATOM   31207 C C    . LYS C 1 234  ? 143.665 174.238 159.399 1.00 128.58 ?  234  LYS C C    1 
ATOM   31208 O O    . LYS C 1 234  ? 144.248 174.707 158.428 1.00 128.58 ?  234  LYS C O    1 
ATOM   31209 C CB   . LYS C 1 234  ? 144.407 174.707 161.729 1.00 128.58 ?  234  LYS C CB   1 
ATOM   31210 C CG   . LYS C 1 234  ? 144.834 175.868 162.628 1.00 128.58 ?  234  LYS C CG   1 
ATOM   31211 C CD   . LYS C 1 234  ? 143.675 176.500 163.407 1.00 128.58 ?  234  LYS C CD   1 
ATOM   31212 C CE   . LYS C 1 234  ? 144.181 177.494 164.452 1.00 128.58 ?  234  LYS C CE   1 
ATOM   31213 N NZ   . LYS C 1 234  ? 144.877 176.826 165.573 1.00 128.58 1  234  LYS C NZ   1 
ATOM   31214 H H    . LYS C 1 234  ? 141.797 174.510 161.894 1.00 128.58 ?  234  LYS C H    1 
ATOM   31215 H HA   . LYS C 1 234  ? 143.649 176.131 160.312 1.00 128.58 ?  234  LYS C HA   1 
ATOM   31216 H HB2  . LYS C 1 234  ? 143.995 173.900 162.335 1.00 128.58 ?  234  LYS C HB2  1 
ATOM   31217 H HB3  . LYS C 1 234  ? 145.318 174.329 161.264 1.00 128.58 ?  234  LYS C HB3  1 
ATOM   31218 H HG2  . LYS C 1 234  ? 145.575 175.484 163.329 1.00 128.58 ?  234  LYS C HG2  1 
ATOM   31219 H HG3  . LYS C 1 234  ? 145.312 176.636 162.020 1.00 128.58 ?  234  LYS C HG3  1 
ATOM   31220 H HD2  . LYS C 1 234  ? 143.033 177.033 162.706 1.00 128.58 ?  234  LYS C HD2  1 
ATOM   31221 H HD3  . LYS C 1 234  ? 143.089 175.721 163.896 1.00 128.58 ?  234  LYS C HD3  1 
ATOM   31222 H HE2  . LYS C 1 234  ? 144.847 178.205 163.964 1.00 128.58 ?  234  LYS C HE2  1 
ATOM   31223 H HE3  . LYS C 1 234  ? 143.329 178.057 164.835 1.00 128.58 ?  234  LYS C HE3  1 
ATOM   31224 H HZ1  . LYS C 1 234  ? 145.223 177.500 166.240 1.00 128.58 ?  234  LYS C HZ1  1 
ATOM   31225 H HZ2  . LYS C 1 234  ? 145.665 176.284 165.251 1.00 128.58 ?  234  LYS C HZ2  1 
ATOM   31226 H HZ3  . LYS C 1 234  ? 144.255 176.203 166.069 1.00 128.58 ?  234  LYS C HZ3  1 
ATOM   31227 N N    . LEU C 1 235  ? 143.156 173.009 159.411 1.00 120.27 ?  235  LEU C N    1 
ATOM   31228 C CA   . LEU C 1 235  ? 143.230 172.126 158.255 1.00 120.27 ?  235  LEU C CA   1 
ATOM   31229 C C    . LEU C 1 235  ? 142.592 172.775 157.023 1.00 120.27 ?  235  LEU C C    1 
ATOM   31230 O O    . LEU C 1 235  ? 143.204 172.770 155.959 1.00 120.27 ?  235  LEU C O    1 
ATOM   31231 C CB   . LEU C 1 235  ? 142.625 170.764 158.621 1.00 120.27 ?  235  LEU C CB   1 
ATOM   31232 C CG   . LEU C 1 235  ? 142.643 169.757 157.457 1.00 120.27 ?  235  LEU C CG   1 
ATOM   31233 C CD1  . LEU C 1 235  ? 142.854 168.346 157.993 1.00 120.27 ?  235  LEU C CD1  1 
ATOM   31234 C CD2  . LEU C 1 235  ? 141.332 169.749 156.674 1.00 120.27 ?  235  LEU C CD2  1 
ATOM   31235 H H    . LEU C 1 235  ? 142.668 172.698 160.237 1.00 120.27 ?  235  LEU C H    1 
ATOM   31236 H HA   . LEU C 1 235  ? 144.282 171.966 158.017 1.00 120.27 ?  235  LEU C HA   1 
ATOM   31237 H HB2  . LEU C 1 235  ? 143.214 170.362 159.446 1.00 120.27 ?  235  LEU C HB2  1 
ATOM   31238 H HB3  . LEU C 1 235  ? 141.602 170.884 158.975 1.00 120.27 ?  235  LEU C HB3  1 
ATOM   31239 H HG   . LEU C 1 235  ? 143.466 169.987 156.781 1.00 120.27 ?  235  LEU C HG   1 
ATOM   31240 H HD11 . LEU C 1 235  ? 143.812 168.292 158.512 1.00 120.27 ?  235  LEU C HD11 1 
ATOM   31241 H HD12 . LEU C 1 235  ? 142.054 168.085 158.686 1.00 120.27 ?  235  LEU C HD12 1 
ATOM   31242 H HD13 . LEU C 1 235  ? 142.867 167.632 157.170 1.00 120.27 ?  235  LEU C HD13 1 
ATOM   31243 H HD21 . LEU C 1 235  ? 141.155 170.718 156.207 1.00 120.27 ?  235  LEU C HD21 1 
ATOM   31244 H HD22 . LEU C 1 235  ? 140.500 169.515 157.339 1.00 120.27 ?  235  LEU C HD22 1 
ATOM   31245 H HD23 . LEU C 1 235  ? 141.378 168.997 155.886 1.00 120.27 ?  235  LEU C HD23 1 
ATOM   31246 N N    . VAL C 1 236  ? 141.419 173.397 157.144 1.00 118.29 ?  236  VAL C N    1 
ATOM   31247 C CA   . VAL C 1 236  ? 140.794 174.055 155.985 1.00 118.29 ?  236  VAL C CA   1 
ATOM   31248 C C    . VAL C 1 236  ? 141.588 175.276 155.515 1.00 118.29 ?  236  VAL C C    1 
ATOM   31249 O O    . VAL C 1 236  ? 141.708 175.478 154.308 1.00 118.29 ?  236  VAL C O    1 
ATOM   31250 C CB   . VAL C 1 236  ? 139.320 174.388 156.238 1.00 118.29 ?  236  VAL C CB   1 
ATOM   31251 C CG1  . VAL C 1 236  ? 138.659 175.031 155.016 1.00 118.29 ?  236  VAL C CG1  1 
ATOM   31252 C CG2  . VAL C 1 236  ? 138.539 173.103 156.528 1.00 118.29 ?  236  VAL C CG2  1 
ATOM   31253 H H    . VAL C 1 236  ? 140.929 173.355 158.026 1.00 118.29 ?  236  VAL C H    1 
ATOM   31254 H HA   . VAL C 1 236  ? 140.812 173.347 155.157 1.00 118.29 ?  236  VAL C HA   1 
ATOM   31255 H HB   . VAL C 1 236  ? 139.233 175.064 157.089 1.00 118.29 ?  236  VAL C HB   1 
ATOM   31256 H HG11 . VAL C 1 236  ? 139.112 175.998 154.799 1.00 118.29 ?  236  VAL C HG11 1 
ATOM   31257 H HG12 . VAL C 1 236  ? 137.600 175.194 155.213 1.00 118.29 ?  236  VAL C HG12 1 
ATOM   31258 H HG13 . VAL C 1 236  ? 138.763 174.382 154.146 1.00 118.29 ?  236  VAL C HG13 1 
ATOM   31259 H HG21 . VAL C 1 236  ? 138.897 172.639 157.447 1.00 118.29 ?  236  VAL C HG21 1 
ATOM   31260 H HG22 . VAL C 1 236  ? 138.656 172.400 155.703 1.00 118.29 ?  236  VAL C HG22 1 
ATOM   31261 H HG23 . VAL C 1 236  ? 137.482 173.333 156.653 1.00 118.29 ?  236  VAL C HG23 1 
ATOM   31262 N N    . ASN C 1 237  ? 142.225 176.042 156.404 1.00 115.88 ?  237  ASN C N    1 
ATOM   31263 C CA   . ASN C 1 237  ? 143.151 177.097 155.981 1.00 115.88 ?  237  ASN C CA   1 
ATOM   31264 C C    . ASN C 1 237  ? 144.332 176.530 155.185 1.00 115.88 ?  237  ASN C C    1 
ATOM   31265 O O    . ASN C 1 237  ? 144.546 176.943 154.047 1.00 115.88 ?  237  ASN C O    1 
ATOM   31266 C CB   . ASN C 1 237  ? 143.651 177.904 157.189 1.00 115.88 ?  237  ASN C CB   1 
ATOM   31267 C CG   . ASN C 1 237  ? 142.630 178.882 157.721 1.00 115.88 ?  237  ASN C CG   1 
ATOM   31268 O OD1  . ASN C 1 237  ? 141.579 179.102 157.144 1.00 115.88 ?  237  ASN C OD1  1 
ATOM   31269 N ND2  . ASN C 1 237  ? 142.916 179.530 158.823 1.00 115.88 ?  237  ASN C ND2  1 
ATOM   31270 H H    . ASN C 1 237  ? 142.089 175.873 157.390 1.00 115.88 ?  237  ASN C H    1 
ATOM   31271 H HA   . ASN C 1 237  ? 142.626 177.775 155.307 1.00 115.88 ?  237  ASN C HA   1 
ATOM   31272 H HB2  . ASN C 1 237  ? 143.960 177.234 157.992 1.00 115.88 ?  237  ASN C HB2  1 
ATOM   31273 H HB3  . ASN C 1 237  ? 144.523 178.485 156.889 1.00 115.88 ?  237  ASN C HB3  1 
ATOM   31274 H HD21 . ASN C 1 237  ? 143.797 179.381 159.290 1.00 115.88 ?  237  ASN C HD21 1 
ATOM   31275 H HD22 . ASN C 1 237  ? 142.247 180.206 159.163 1.00 115.88 ?  237  ASN C HD22 1 
ATOM   31276 N N    . LEU C 1 238  ? 145.076 175.572 155.741 1.00 111.55 ?  238  LEU C N    1 
ATOM   31277 C CA   . LEU C 1 238  ? 146.249 175.004 155.078 1.00 111.55 ?  238  LEU C CA   1 
ATOM   31278 C C    . LEU C 1 238  ? 145.869 174.367 153.743 1.00 111.55 ?  238  LEU C C    1 
ATOM   31279 O O    . LEU C 1 238  ? 146.538 174.604 152.737 1.00 111.55 ?  238  LEU C O    1 
ATOM   31280 C CB   . LEU C 1 238  ? 146.930 173.988 156.005 1.00 111.55 ?  238  LEU C CB   1 
ATOM   31281 C CG   . LEU C 1 238  ? 148.037 174.610 156.869 1.00 111.55 ?  238  LEU C CG   1 
ATOM   31282 C CD1  . LEU C 1 238  ? 147.562 175.763 157.748 1.00 111.55 ?  238  LEU C CD1  1 
ATOM   31283 C CD2  . LEU C 1 238  ? 148.630 173.538 157.777 1.00 111.55 ?  238  LEU C CD2  1 
ATOM   31284 H H    . LEU C 1 238  ? 144.833 175.243 156.665 1.00 111.55 ?  238  LEU C H    1 
ATOM   31285 H HA   . LEU C 1 238  ? 146.955 175.803 154.853 1.00 111.55 ?  238  LEU C HA   1 
ATOM   31286 H HB2  . LEU C 1 238  ? 146.188 173.505 156.641 1.00 111.55 ?  238  LEU C HB2  1 
ATOM   31287 H HB3  . LEU C 1 238  ? 147.395 173.214 155.395 1.00 111.55 ?  238  LEU C HB3  1 
ATOM   31288 H HG   . LEU C 1 238  ? 148.825 174.981 156.213 1.00 111.55 ?  238  LEU C HG   1 
ATOM   31289 H HD11 . LEU C 1 238  ? 147.216 176.591 157.128 1.00 111.55 ?  238  LEU C HD11 1 
ATOM   31290 H HD12 . LEU C 1 238  ? 146.755 175.428 158.398 1.00 111.55 ?  238  LEU C HD12 1 
ATOM   31291 H HD13 . LEU C 1 238  ? 148.390 176.119 158.361 1.00 111.55 ?  238  LEU C HD13 1 
ATOM   31292 H HD21 . LEU C 1 238  ? 149.013 172.716 157.173 1.00 111.55 ?  238  LEU C HD21 1 
ATOM   31293 H HD22 . LEU C 1 238  ? 149.454 173.958 158.355 1.00 111.55 ?  238  LEU C HD22 1 
ATOM   31294 H HD23 . LEU C 1 238  ? 147.869 173.160 158.460 1.00 111.55 ?  238  LEU C HD23 1 
ATOM   31295 N N    . LEU C 1 239  ? 144.762 173.634 153.681 1.00 106.74 ?  239  LEU C N    1 
ATOM   31296 C CA   . LEU C 1 239  ? 144.289 173.054 152.429 1.00 106.74 ?  239  LEU C CA   1 
ATOM   31297 C C    . LEU C 1 239  ? 143.935 174.127 151.392 1.00 106.74 ?  239  LEU C C    1 
ATOM   31298 O O    . LEU C 1 239  ? 144.283 173.997 150.221 1.00 106.74 ?  239  LEU C O    1 
ATOM   31299 C CB   . LEU C 1 239  ? 143.091 172.155 152.735 1.00 106.74 ?  239  LEU C CB   1 
ATOM   31300 C CG   . LEU C 1 239  ? 142.537 171.432 151.503 1.00 106.74 ?  239  LEU C CG   1 
ATOM   31301 C CD1  . LEU C 1 239  ? 143.547 170.438 150.944 1.00 106.74 ?  239  LEU C CD1  1 
ATOM   31302 C CD2  . LEU C 1 239  ? 141.282 170.662 151.890 1.00 106.74 ?  239  LEU C CD2  1 
ATOM   31303 H H    . LEU C 1 239  ? 144.244 173.452 154.529 1.00 106.74 ?  239  LEU C H    1 
ATOM   31304 H HA   . LEU C 1 239  ? 145.093 172.444 152.017 1.00 106.74 ?  239  LEU C HA   1 
ATOM   31305 H HB2  . LEU C 1 239  ? 143.384 171.412 153.477 1.00 106.74 ?  239  LEU C HB2  1 
ATOM   31306 H HB3  . LEU C 1 239  ? 142.298 172.767 153.164 1.00 106.74 ?  239  LEU C HB3  1 
ATOM   31307 H HG   . LEU C 1 239  ? 142.268 172.151 150.730 1.00 106.74 ?  239  LEU C HG   1 
ATOM   31308 H HD11 . LEU C 1 239  ? 144.412 170.968 150.545 1.00 106.74 ?  239  LEU C HD11 1 
ATOM   31309 H HD12 . LEU C 1 239  ? 143.093 169.872 150.131 1.00 106.74 ?  239  LEU C HD12 1 
ATOM   31310 H HD13 . LEU C 1 239  ? 143.869 169.749 151.725 1.00 106.74 ?  239  LEU C HD13 1 
ATOM   31311 H HD21 . LEU C 1 239  ? 140.530 171.352 152.272 1.00 106.74 ?  239  LEU C HD21 1 
ATOM   31312 H HD22 . LEU C 1 239  ? 141.516 169.925 152.658 1.00 106.74 ?  239  LEU C HD22 1 
ATOM   31313 H HD23 . LEU C 1 239  ? 140.877 170.152 151.015 1.00 106.74 ?  239  LEU C HD23 1 
ATOM   31314 N N    . SER C 1 240  ? 143.282 175.211 151.808 1.00 105.48 ?  240  SER C N    1 
ATOM   31315 C CA   . SER C 1 240  ? 142.902 176.295 150.899 1.00 105.48 ?  240  SER C CA   1 
ATOM   31316 C C    . SER C 1 240  ? 144.111 177.053 150.368 1.00 105.48 ?  240  SER C C    1 
ATOM   31317 O O    . SER C 1 240  ? 144.153 177.390 149.187 1.00 105.48 ?  240  SER C O    1 
ATOM   31318 C CB   . SER C 1 240  ? 141.968 177.281 151.588 1.00 105.48 ?  240  SER C CB   1 
ATOM   31319 O OG   . SER C 1 240  ? 140.831 176.597 152.059 1.00 105.48 ?  240  SER C OG   1 
ATOM   31320 H H    . SER C 1 240  ? 143.028 175.283 152.783 1.00 105.48 ?  240  SER C H    1 
ATOM   31321 H HA   . SER C 1 240  ? 142.370 175.871 150.047 1.00 105.48 ?  240  SER C HA   1 
ATOM   31322 H HB2  . SER C 1 240  ? 142.477 177.758 152.424 1.00 105.48 ?  240  SER C HB2  1 
ATOM   31323 H HB3  . SER C 1 240  ? 141.659 178.044 150.872 1.00 105.48 ?  240  SER C HB3  1 
ATOM   31324 H HG   . SER C 1 240  ? 141.081 176.162 152.878 1.00 105.48 ?  240  SER C HG   1 
ATOM   31325 N N    . ILE C 1 241  ? 145.126 177.290 151.198 1.00 98.88  ?  241  ILE C N    1 
ATOM   31326 C CA   . ILE C 1 241  ? 146.364 177.941 150.762 1.00 98.88  ?  241  ILE C CA   1 
ATOM   31327 C C    . ILE C 1 241  ? 147.038 177.126 149.662 1.00 98.88  ?  241  ILE C C    1 
ATOM   31328 O O    . ILE C 1 241  ? 147.452 177.688 148.649 1.00 98.88  ?  241  ILE C O    1 
ATOM   31329 C CB   . ILE C 1 241  ? 147.294 178.168 151.964 1.00 98.88  ?  241  ILE C CB   1 
ATOM   31330 C CG1  . ILE C 1 241  ? 146.708 179.265 152.869 1.00 98.88  ?  241  ILE C CG1  1 
ATOM   31331 C CG2  . ILE C 1 241  ? 148.706 178.573 151.521 1.00 98.88  ?  241  ILE C CG2  1 
ATOM   31332 C CD1  . ILE C 1 241  ? 147.269 179.231 154.291 1.00 98.88  ?  241  ILE C CD1  1 
ATOM   31333 H H    . ILE C 1 241  ? 145.042 177.005 152.163 1.00 98.88  ?  241  ILE C H    1 
ATOM   31334 H HA   . ILE C 1 241  ? 146.123 178.914 150.333 1.00 98.88  ?  241  ILE C HA   1 
ATOM   31335 H HB   . ILE C 1 241  ? 147.365 177.237 152.528 1.00 98.88  ?  241  ILE C HB   1 
ATOM   31336 H HG12 . ILE C 1 241  ? 146.902 180.243 152.429 1.00 98.88  ?  241  ILE C HG12 1 
ATOM   31337 H HG13 . ILE C 1 241  ? 145.627 179.146 152.947 1.00 98.88  ?  241  ILE C HG13 1 
ATOM   31338 H HG21 . ILE C 1 241  ? 149.328 178.804 152.386 1.00 98.88  ?  241  ILE C HG21 1 
ATOM   31339 H HG22 . ILE C 1 241  ? 148.660 179.451 150.877 1.00 98.88  ?  241  ILE C HG22 1 
ATOM   31340 H HG23 . ILE C 1 241  ? 149.192 177.759 150.985 1.00 98.88  ?  241  ILE C HG23 1 
ATOM   31341 H HD11 . ILE C 1 241  ? 146.764 179.985 154.894 1.00 98.88  ?  241  ILE C HD11 1 
ATOM   31342 H HD12 . ILE C 1 241  ? 147.098 178.250 154.736 1.00 98.88  ?  241  ILE C HD12 1 
ATOM   31343 H HD13 . ILE C 1 241  ? 148.338 179.446 154.288 1.00 98.88  ?  241  ILE C HD13 1 
ATOM   31344 N N    . PHE C 1 242  ? 147.117 175.804 149.800 1.00 99.61  ?  242  PHE C N    1 
ATOM   31345 C CA   . PHE C 1 242  ? 147.718 174.969 148.766 1.00 99.61  ?  242  PHE C CA   1 
ATOM   31346 C C    . PHE C 1 242  ? 146.950 175.018 147.449 1.00 99.61  ?  242  PHE C C    1 
ATOM   31347 O O    . PHE C 1 242  ? 147.547 175.367 146.435 1.00 99.61  ?  242  PHE C O    1 
ATOM   31348 C CB   . PHE C 1 242  ? 147.911 173.539 149.268 1.00 99.61  ?  242  PHE C CB   1 
ATOM   31349 C CG   . PHE C 1 242  ? 148.964 173.342 150.347 1.00 99.61  ?  242  PHE C CG   1 
ATOM   31350 C CD1  . PHE C 1 242  ? 149.858 174.363 150.727 1.00 99.61  ?  242  PHE C CD1  1 
ATOM   31351 C CD2  . PHE C 1 242  ? 149.082 172.076 150.948 1.00 99.61  ?  242  PHE C CD2  1 
ATOM   31352 C CE1  . PHE C 1 242  ? 150.852 174.118 151.684 1.00 99.61  ?  242  PHE C CE1  1 
ATOM   31353 C CE2  . PHE C 1 242  ? 150.070 171.833 151.916 1.00 99.61  ?  242  PHE C CE2  1 
ATOM   31354 C CZ   . PHE C 1 242  ? 150.958 172.854 152.284 1.00 99.61  ?  242  PHE C CZ   1 
ATOM   31355 H H    . PHE C 1 242  ? 146.802 175.373 150.658 1.00 99.61  ?  242  PHE C H    1 
ATOM   31356 H HA   . PHE C 1 242  ? 148.704 175.366 148.524 1.00 99.61  ?  242  PHE C HA   1 
ATOM   31357 H HB2  . PHE C 1 242  ? 146.956 173.164 149.636 1.00 99.61  ?  242  PHE C HB2  1 
ATOM   31358 H HB3  . PHE C 1 242  ? 148.199 172.919 148.419 1.00 99.61  ?  242  PHE C HB3  1 
ATOM   31359 H HD1  . PHE C 1 242  ? 149.816 175.347 150.283 1.00 99.61  ?  242  PHE C HD1  1 
ATOM   31360 H HD2  . PHE C 1 242  ? 148.411 171.281 150.659 1.00 99.61  ?  242  PHE C HD2  1 
ATOM   31361 H HE1  . PHE C 1 242  ? 151.545 174.904 151.946 1.00 99.61  ?  242  PHE C HE1  1 
ATOM   31362 H HE2  . PHE C 1 242  ? 150.154 170.857 152.373 1.00 99.61  ?  242  PHE C HE2  1 
ATOM   31363 H HZ   . PHE C 1 242  ? 151.726 172.662 153.019 1.00 99.61  ?  242  PHE C HZ   1 
ATOM   31364 N N    . ILE C 1 243  ? 145.641 174.756 147.405 1.00 92.75  ?  243  ILE C N    1 
ATOM   31365 C CA   . ILE C 1 243  ? 144.938 174.808 146.111 1.00 92.75  ?  243  ILE C CA   1 
ATOM   31366 C C    . ILE C 1 243  ? 144.894 176.219 145.521 1.00 92.75  ?  243  ILE C C    1 
ATOM   31367 O O    . ILE C 1 243  ? 144.969 176.370 144.308 1.00 92.75  ?  243  ILE C O    1 
ATOM   31368 C CB   . ILE C 1 243  ? 143.547 174.164 146.150 1.00 92.75  ?  243  ILE C CB   1 
ATOM   31369 C CG1  . ILE C 1 243  ? 142.586 174.917 147.078 1.00 92.75  ?  243  ILE C CG1  1 
ATOM   31370 C CG2  . ILE C 1 243  ? 143.686 172.683 146.515 1.00 92.75  ?  243  ILE C CG2  1 
ATOM   31371 C CD1  . ILE C 1 243  ? 141.183 174.310 147.145 1.00 92.75  ?  243  ILE C CD1  1 
ATOM   31372 H H    . ILE C 1 243  ? 145.148 174.479 148.243 1.00 92.75  ?  243  ILE C H    1 
ATOM   31373 H HA   . ILE C 1 243  ? 145.519 174.218 145.402 1.00 92.75  ?  243  ILE C HA   1 
ATOM   31374 H HB   . ILE C 1 243  ? 143.139 174.211 145.140 1.00 92.75  ?  243  ILE C HB   1 
ATOM   31375 H HG12 . ILE C 1 243  ? 142.998 174.941 148.087 1.00 92.75  ?  243  ILE C HG12 1 
ATOM   31376 H HG13 . ILE C 1 243  ? 142.483 175.942 146.726 1.00 92.75  ?  243  ILE C HG13 1 
ATOM   31377 H HG21 . ILE C 1 243  ? 142.743 172.164 146.342 1.00 92.75  ?  243  ILE C HG21 1 
ATOM   31378 H HG22 . ILE C 1 243  ? 143.967 172.573 147.562 1.00 92.75  ?  243  ILE C HG22 1 
ATOM   31379 H HG23 . ILE C 1 243  ? 144.445 172.215 145.887 1.00 92.75  ?  243  ILE C HG23 1 
ATOM   31380 H HD11 . ILE C 1 243  ? 140.533 174.964 147.724 1.00 92.75  ?  243  ILE C HD11 1 
ATOM   31381 H HD12 . ILE C 1 243  ? 141.212 173.335 147.631 1.00 92.75  ?  243  ILE C HD12 1 
ATOM   31382 H HD13 . ILE C 1 243  ? 140.776 174.205 146.139 1.00 92.75  ?  243  ILE C HD13 1 
ATOM   31383 N N    . SER C 1 244  ? 144.863 177.272 146.338 1.00 91.16  ?  244  SER C N    1 
ATOM   31384 C CA   . SER C 1 244  ? 144.916 178.639 145.823 1.00 91.16  ?  244  SER C CA   1 
ATOM   31385 C C    . SER C 1 244  ? 146.279 178.985 145.226 1.00 91.16  ?  244  SER C C    1 
ATOM   31386 O O    . SER C 1 244  ? 146.357 179.511 144.115 1.00 91.16  ?  244  SER C O    1 
ATOM   31387 C CB   . SER C 1 244  ? 144.572 179.622 146.929 1.00 91.16  ?  244  SER C CB   1 
ATOM   31388 O OG   . SER C 1 244  ? 144.629 180.933 146.418 1.00 91.16  ?  244  SER C OG   1 
ATOM   31389 H H    . SER C 1 244  ? 144.789 177.122 147.334 1.00 91.16  ?  244  SER C H    1 
ATOM   31390 H HA   . SER C 1 244  ? 144.171 178.746 145.035 1.00 91.16  ?  244  SER C HA   1 
ATOM   31391 H HB2  . SER C 1 244  ? 143.570 179.417 147.308 1.00 91.16  ?  244  SER C HB2  1 
ATOM   31392 H HB3  . SER C 1 244  ? 145.291 179.520 147.741 1.00 91.16  ?  244  SER C HB3  1 
ATOM   31393 H HG   . SER C 1 244  ? 143.855 181.102 145.875 1.00 91.16  ?  244  SER C HG   1 
ATOM   31394 N N    . THR C 1 245  ? 147.379 178.662 145.905 1.00 85.89  ?  245  THR C N    1 
ATOM   31395 C CA   . THR C 1 245  ? 148.716 178.923 145.355 1.00 85.89  ?  245  THR C CA   1 
ATOM   31396 C C    . THR C 1 245  ? 148.998 178.069 144.132 1.00 85.89  ?  245  THR C C    1 
ATOM   31397 O O    . THR C 1 245  ? 149.545 178.589 143.168 1.00 85.89  ?  245  THR C O    1 
ATOM   31398 C CB   . THR C 1 245  ? 149.828 178.720 146.374 1.00 85.89  ?  245  THR C CB   1 
ATOM   31399 O OG1  . THR C 1 245  ? 149.695 177.480 147.007 1.00 85.89  ?  245  THR C OG1  1 
ATOM   31400 C CG2  . THR C 1 245  ? 149.815 179.801 147.443 1.00 85.89  ?  245  THR C CG2  1 
ATOM   31401 H H    . THR C 1 245  ? 147.293 178.206 146.802 1.00 85.89  ?  245  THR C H    1 
ATOM   31402 H HA   . THR C 1 245  ? 148.763 179.963 145.032 1.00 85.89  ?  245  THR C HA   1 
ATOM   31403 H HB   . THR C 1 245  ? 150.790 178.755 145.862 1.00 85.89  ?  245  THR C HB   1 
ATOM   31404 H HG1  . THR C 1 245  ? 148.933 177.537 147.587 1.00 85.89  ?  245  THR C HG1  1 
ATOM   31405 H HG21 . THR C 1 245  ? 150.608 179.611 148.167 1.00 85.89  ?  245  THR C HG21 1 
ATOM   31406 H HG22 . THR C 1 245  ? 148.855 179.824 147.958 1.00 85.89  ?  245  THR C HG22 1 
ATOM   31407 H HG23 . THR C 1 245  ? 149.991 180.771 146.979 1.00 85.89  ?  245  THR C HG23 1 
ATOM   31408 N N    . TRP C 1 246  ? 148.561 176.811 144.096 1.00 76.21  ?  246  TRP C N    1 
ATOM   31409 C CA   . TRP C 1 246  ? 148.708 175.950 142.922 1.00 76.21  ?  246  TRP C CA   1 
ATOM   31410 C C    . TRP C 1 246  ? 147.992 176.528 141.703 1.00 76.21  ?  246  TRP C C    1 
ATOM   31411 O O    . TRP C 1 246  ? 148.615 176.713 140.660 1.00 76.21  ?  246  TRP C O    1 
ATOM   31412 C CB   . TRP C 1 246  ? 148.186 174.558 143.276 1.00 76.21  ?  246  TRP C CB   1 
ATOM   31413 C CG   . TRP C 1 246  ? 148.137 173.507 142.211 1.00 76.21  ?  246  TRP C CG   1 
ATOM   31414 C CD1  . TRP C 1 246  ? 148.760 173.516 141.015 1.00 76.21  ?  246  TRP C CD1  1 
ATOM   31415 C CD2  . TRP C 1 246  ? 147.415 172.245 142.262 1.00 76.21  ?  246  TRP C CD2  1 
ATOM   31416 N NE1  . TRP C 1 246  ? 148.433 172.375 140.314 1.00 76.21  ?  246  TRP C NE1  1 
ATOM   31417 C CE2  . TRP C 1 246  ? 147.586 171.570 141.026 1.00 76.21  ?  246  TRP C CE2  1 
ATOM   31418 C CE3  . TRP C 1 246  ? 146.606 171.612 143.223 1.00 76.21  ?  246  TRP C CE3  1 
ATOM   31419 C CZ2  . TRP C 1 246  ? 146.965 170.353 140.740 1.00 76.21  ?  246  TRP C CZ2  1 
ATOM   31420 C CZ3  . TRP C 1 246  ? 145.982 170.383 142.955 1.00 76.21  ?  246  TRP C CZ3  1 
ATOM   31421 C CH2  . TRP C 1 246  ? 146.154 169.755 141.712 1.00 76.21  ?  246  TRP C CH2  1 
ATOM   31422 H H    . TRP C 1 246  ? 148.146 176.419 144.929 1.00 76.21  ?  246  TRP C H    1 
ATOM   31423 H HA   . TRP C 1 246  ? 149.766 175.864 142.673 1.00 76.21  ?  246  TRP C HA   1 
ATOM   31424 H HB2  . TRP C 1 246  ? 148.794 174.166 144.092 1.00 76.21  ?  246  TRP C HB2  1 
ATOM   31425 H HB3  . TRP C 1 246  ? 147.171 174.669 143.657 1.00 76.21  ?  246  TRP C HB3  1 
ATOM   31426 H HD1  . TRP C 1 246  ? 149.401 174.307 140.653 1.00 76.21  ?  246  TRP C HD1  1 
ATOM   31427 H HE1  . TRP C 1 246  ? 148.775 172.159 139.388 1.00 76.21  ?  246  TRP C HE1  1 
ATOM   31428 H HE3  . TRP C 1 246  ? 146.459 172.091 144.180 1.00 76.21  ?  246  TRP C HE3  1 
ATOM   31429 H HZ2  . TRP C 1 246  ? 147.115 169.880 139.781 1.00 76.21  ?  246  TRP C HZ2  1 
ATOM   31430 H HZ3  . TRP C 1 246  ? 145.362 169.918 143.706 1.00 76.21  ?  246  TRP C HZ3  1 
ATOM   31431 H HH2  . TRP C 1 246  ? 145.670 168.811 141.511 1.00 76.21  ?  246  TRP C HH2  1 
ATOM   31432 N N    . LEU C 1 247  ? 146.719 176.908 141.816 1.00 77.67  ?  247  LEU C N    1 
ATOM   31433 C CA   . LEU C 1 247  ? 145.990 177.491 140.686 1.00 77.67  ?  247  LEU C CA   1 
ATOM   31434 C C    . LEU C 1 247  ? 146.557 178.844 140.260 1.00 77.67  ?  247  LEU C C    1 
ATOM   31435 O O    . LEU C 1 247  ? 146.583 179.150 139.068 1.00 77.67  ?  247  LEU C O    1 
ATOM   31436 C CB   . LEU C 1 247  ? 144.510 177.619 141.047 1.00 77.67  ?  247  LEU C CB   1 
ATOM   31437 C CG   . LEU C 1 247  ? 143.803 176.264 141.162 1.00 77.67  ?  247  LEU C CG   1 
ATOM   31438 C CD1  . LEU C 1 247  ? 142.442 176.454 141.819 1.00 77.67  ?  247  LEU C CD1  1 
ATOM   31439 C CD2  . LEU C 1 247  ? 143.581 175.625 139.798 1.00 77.67  ?  247  LEU C CD2  1 
ATOM   31440 H H    . LEU C 1 247  ? 146.227 176.746 142.683 1.00 77.67  ?  247  LEU C H    1 
ATOM   31441 H HA   . LEU C 1 247  ? 146.089 176.831 139.825 1.00 77.67  ?  247  LEU C HA   1 
ATOM   31442 H HB2  . LEU C 1 247  ? 144.432 178.148 141.997 1.00 77.67  ?  247  LEU C HB2  1 
ATOM   31443 H HB3  . LEU C 1 247  ? 144.003 178.217 140.289 1.00 77.67  ?  247  LEU C HB3  1 
ATOM   31444 H HG   . LEU C 1 247  ? 144.390 175.583 141.778 1.00 77.67  ?  247  LEU C HG   1 
ATOM   31445 H HD11 . LEU C 1 247  ? 142.575 176.865 142.819 1.00 77.67  ?  247  LEU C HD11 1 
ATOM   31446 H HD12 . LEU C 1 247  ? 141.938 175.492 141.903 1.00 77.67  ?  247  LEU C HD12 1 
ATOM   31447 H HD13 . LEU C 1 247  ? 141.830 177.132 141.225 1.00 77.67  ?  247  LEU C HD13 1 
ATOM   31448 H HD21 . LEU C 1 247  ? 144.536 175.400 139.326 1.00 77.67  ?  247  LEU C HD21 1 
ATOM   31449 H HD22 . LEU C 1 247  ? 143.012 176.300 139.158 1.00 77.67  ?  247  LEU C HD22 1 
ATOM   31450 H HD23 . LEU C 1 247  ? 143.028 174.693 139.914 1.00 77.67  ?  247  LEU C HD23 1 
ATOM   31451 N N    . THR C 1 248  ? 147.053 179.647 141.199 1.00 81.33  ?  248  THR C N    1 
ATOM   31452 C CA   . THR C 1 248  ? 147.664 180.948 140.897 1.00 81.33  ?  248  THR C CA   1 
ATOM   31453 C C    . THR C 1 248  ? 148.989 180.801 140.169 1.00 81.33  ?  248  THR C C    1 
ATOM   31454 O O    . THR C 1 248  ? 149.190 181.414 139.126 1.00 81.33  ?  248  THR C O    1 
ATOM   31455 C CB   . THR C 1 248  ? 147.912 181.759 142.166 1.00 81.33  ?  248  THR C CB   1 
ATOM   31456 O OG1  . THR C 1 248  ? 146.706 181.936 142.860 1.00 81.33  ?  248  THR C OG1  1 
ATOM   31457 C CG2  . THR C 1 248  ? 148.466 183.145 141.870 1.00 81.33  ?  248  THR C CG2  1 
ATOM   31458 H H    . THR C 1 248  ? 146.960 179.365 142.166 1.00 81.33  ?  248  THR C H    1 
ATOM   31459 H HA   . THR C 1 248  ? 146.992 181.515 140.254 1.00 81.33  ?  248  THR C HA   1 
ATOM   31460 H HB   . THR C 1 248  ? 148.611 181.231 142.813 1.00 81.33  ?  248  THR C HB   1 
ATOM   31461 H HG1  . THR C 1 248  ? 146.503 181.111 143.305 1.00 81.33  ?  248  THR C HG1  1 
ATOM   31462 H HG21 . THR C 1 248  ? 148.499 183.729 142.789 1.00 81.33  ?  248  THR C HG21 1 
ATOM   31463 H HG22 . THR C 1 248  ? 147.831 183.655 141.145 1.00 81.33  ?  248  THR C HG22 1 
ATOM   31464 H HG23 . THR C 1 248  ? 149.479 183.073 141.475 1.00 81.33  ?  248  THR C HG23 1 
ATOM   31465 N N    . ALA C 1 249  ? 149.910 179.986 140.677 1.00 78.05  ?  249  ALA C N    1 
ATOM   31466 C CA   . ALA C 1 249  ? 151.206 179.815 140.046 1.00 78.05  ?  249  ALA C CA   1 
ATOM   31467 C C    . ALA C 1 249  ? 151.070 179.202 138.652 1.00 78.05  ?  249  ALA C C    1 
ATOM   31468 O O    . ALA C 1 249  ? 151.741 179.643 137.722 1.00 78.05  ?  249  ALA C O    1 
ATOM   31469 C CB   . ALA C 1 249  ? 152.077 178.979 140.971 1.00 78.05  ?  249  ALA C CB   1 
ATOM   31470 H H    . ALA C 1 249  ? 149.725 179.479 141.530 1.00 78.05  ?  249  ALA C H    1 
ATOM   31471 H HA   . ALA C 1 249  ? 151.679 180.791 139.931 1.00 78.05  ?  249  ALA C HA   1 
ATOM   31472 H HB1  . ALA C 1 249  ? 152.263 179.526 141.895 1.00 78.05  ?  249  ALA C HB1  1 
ATOM   31473 H HB2  . ALA C 1 249  ? 151.569 178.045 141.211 1.00 78.05  ?  249  ALA C HB2  1 
ATOM   31474 H HB3  . ALA C 1 249  ? 153.032 178.767 140.490 1.00 78.05  ?  249  ALA C HB3  1 
ATOM   31475 N N    . ALA C 1 250  ? 150.139 178.271 138.449 1.00 78.95  ?  250  ALA C N    1 
ATOM   31476 C CA   . ALA C 1 250  ? 149.840 177.772 137.113 1.00 78.95  ?  250  ALA C CA   1 
ATOM   31477 C C    . ALA C 1 250  ? 149.377 178.891 136.173 1.00 78.95  ?  250  ALA C C    1 
ATOM   31478 O O    . ALA C 1 250  ? 149.700 178.871 134.991 1.00 78.95  ?  250  ALA C O    1 
ATOM   31479 C CB   . ALA C 1 250  ? 148.783 176.682 137.225 1.00 78.95  ?  250  ALA C CB   1 
ATOM   31480 H H    . ALA C 1 250  ? 149.616 177.910 139.234 1.00 78.95  ?  250  ALA C H    1 
ATOM   31481 H HA   . ALA C 1 250  ? 150.744 177.333 136.691 1.00 78.95  ?  250  ALA C HA   1 
ATOM   31482 H HB1  . ALA C 1 250  ? 149.155 175.870 137.849 1.00 78.95  ?  250  ALA C HB1  1 
ATOM   31483 H HB2  . ALA C 1 250  ? 147.872 177.086 137.666 1.00 78.95  ?  250  ALA C HB2  1 
ATOM   31484 H HB3  . ALA C 1 250  ? 148.554 176.291 136.233 1.00 78.95  ?  250  ALA C HB3  1 
ATOM   31485 N N    . GLY C 1 251  ? 148.683 179.904 136.681 1.00 80.41  ?  251  GLY C N    1 
ATOM   31486 C CA   . GLY C 1 251  ? 148.323 181.079 135.898 1.00 80.41  ?  251  GLY C CA   1 
ATOM   31487 C C    . GLY C 1 251  ? 149.545 181.853 135.418 1.00 80.41  ?  251  GLY C C    1 
ATOM   31488 O O    . GLY C 1 251  ? 149.652 182.144 134.229 1.00 80.41  ?  251  GLY C O    1 
ATOM   31489 H H    . GLY C 1 251  ? 148.469 179.903 137.668 1.00 80.41  ?  251  GLY C H    1 
ATOM   31490 H HA2  . GLY C 1 251  ? 147.735 180.783 135.029 1.00 80.41  ?  251  GLY C HA2  1 
ATOM   31491 H HA3  . GLY C 1 251  ? 147.720 181.741 136.520 1.00 80.41  ?  251  GLY C HA3  1 
ATOM   31492 N N    . PHE C 1 252  ? 150.511 182.124 136.297 1.00 81.40  ?  252  PHE C N    1 
ATOM   31493 C CA   . PHE C 1 252  ? 151.747 182.781 135.881 1.00 81.40  ?  252  PHE C CA   1 
ATOM   31494 C C    . PHE C 1 252  ? 152.489 181.979 134.826 1.00 81.40  ?  252  PHE C C    1 
ATOM   31495 O O    . PHE C 1 252  ? 152.916 182.554 133.835 1.00 81.40  ?  252  PHE C O    1 
ATOM   31496 C CB   . PHE C 1 252  ? 152.679 183.022 137.063 1.00 81.40  ?  252  PHE C CB   1 
ATOM   31497 C CG   . PHE C 1 252  ? 152.332 184.217 137.905 1.00 81.40  ?  252  PHE C CG   1 
ATOM   31498 C CD1  . PHE C 1 252  ? 152.437 185.479 137.420 1.00 81.40  ?  252  PHE C CD1  1 
ATOM   31499 C CD2  . PHE C 1 252  ? 151.951 184.101 139.184 1.00 81.40  ?  252  PHE C CD2  1 
ATOM   31500 C CE1  . PHE C 1 252  ? 152.125 186.569 138.211 1.00 81.40  ?  252  PHE C CE1  1 
ATOM   31501 C CE2  . PHE C 1 252  ? 151.670 185.201 139.964 1.00 81.40  ?  252  PHE C CE2  1 
ATOM   31502 C CZ   . PHE C 1 252  ? 151.743 186.446 139.492 1.00 81.40  ?  252  PHE C CZ   1 
ATOM   31503 H H    . PHE C 1 252  ? 150.389 181.867 137.266 1.00 81.40  ?  252  PHE C H    1 
ATOM   31504 H HA   . PHE C 1 252  ? 151.488 183.748 135.452 1.00 81.40  ?  252  PHE C HA   1 
ATOM   31505 H HB2  . PHE C 1 252  ? 152.652 182.138 137.701 1.00 81.40  ?  252  PHE C HB2  1 
ATOM   31506 H HB3  . PHE C 1 252  ? 153.693 183.146 136.685 1.00 81.40  ?  252  PHE C HB3  1 
ATOM   31507 H HD1  . PHE C 1 252  ? 152.769 185.635 136.404 1.00 81.40  ?  252  PHE C HD1  1 
ATOM   31508 H HD2  . PHE C 1 252  ? 151.860 183.115 139.616 1.00 81.40  ?  252  PHE C HD2  1 
ATOM   31509 H HE1  . PHE C 1 252  ? 152.192 187.558 137.781 1.00 81.40  ?  252  PHE C HE1  1 
ATOM   31510 H HE2  . PHE C 1 252  ? 151.382 185.050 140.994 1.00 81.40  ?  252  PHE C HE2  1 
ATOM   31511 H HZ   . PHE C 1 252  ? 151.508 187.305 140.104 1.00 81.40  ?  252  PHE C HZ   1 
ATOM   31512 N N    . ILE C 1 253  ? 152.639 180.666 135.002 1.00 75.30  ?  253  ILE C N    1 
ATOM   31513 C CA   . ILE C 1 253  ? 153.306 179.850 133.989 1.00 75.30  ?  253  ILE C CA   1 
ATOM   31514 C C    . ILE C 1 253  ? 152.548 179.935 132.673 1.00 75.30  ?  253  ILE C C    1 
ATOM   31515 O O    . ILE C 1 253  ? 153.186 180.180 131.663 1.00 75.30  ?  253  ILE C O    1 
ATOM   31516 C CB   . ILE C 1 253  ? 153.503 178.399 134.443 1.00 75.30  ?  253  ILE C CB   1 
ATOM   31517 C CG1  . ILE C 1 253  ? 154.506 178.299 135.606 1.00 75.30  ?  253  ILE C CG1  1 
ATOM   31518 C CG2  . ILE C 1 253  ? 153.964 177.498 133.289 1.00 75.30  ?  253  ILE C CG2  1 
ATOM   31519 C CD1  . ILE C 1 253  ? 155.923 178.791 135.295 1.00 75.30  ?  253  ILE C CD1  1 
ATOM   31520 H H    . ILE C 1 253  ? 152.278 180.232 135.840 1.00 75.30  ?  253  ILE C H    1 
ATOM   31521 H HA   . ILE C 1 253  ? 154.289 180.281 133.794 1.00 75.30  ?  253  ILE C HA   1 
ATOM   31522 H HB   . ILE C 1 253  ? 152.546 178.015 134.798 1.00 75.30  ?  253  ILE C HB   1 
ATOM   31523 H HG12 . ILE C 1 253  ? 154.124 178.864 136.456 1.00 75.30  ?  253  ILE C HG12 1 
ATOM   31524 H HG13 . ILE C 1 253  ? 154.570 177.256 135.916 1.00 75.30  ?  253  ILE C HG13 1 
ATOM   31525 H HG21 . ILE C 1 253  ? 154.250 176.519 133.672 1.00 75.30  ?  253  ILE C HG21 1 
ATOM   31526 H HG22 . ILE C 1 253  ? 153.152 177.352 132.576 1.00 75.30  ?  253  ILE C HG22 1 
ATOM   31527 H HG23 . ILE C 1 253  ? 154.812 177.943 132.769 1.00 75.30  ?  253  ILE C HG23 1 
ATOM   31528 H HD11 . ILE C 1 253  ? 156.577 178.554 136.134 1.00 75.30  ?  253  ILE C HD11 1 
ATOM   31529 H HD12 . ILE C 1 253  ? 155.930 179.871 135.149 1.00 75.30  ?  253  ILE C HD12 1 
ATOM   31530 H HD13 . ILE C 1 253  ? 156.322 178.299 134.409 1.00 75.30  ?  253  ILE C HD13 1 
ATOM   31531 N N    . HIS C 1 254  ? 151.225 179.847 132.677 1.00 79.50  ?  254  HIS C N    1 
ATOM   31532 C CA   . HIS C 1 254  ? 150.478 179.967 131.428 1.00 79.50  ?  254  HIS C CA   1 
ATOM   31533 C C    . HIS C 1 254  ? 150.776 181.307 130.741 1.00 79.50  ?  254  HIS C C    1 
ATOM   31534 O O    . HIS C 1 254  ? 151.217 181.343 129.623 1.00 79.50  ?  254  HIS C O    1 
ATOM   31535 C CB   . HIS C 1 254  ? 148.979 179.843 131.690 1.00 79.50  ?  254  HIS C CB   1 
ATOM   31536 C CG   . HIS C 1 254  ? 148.136 180.058 130.473 1.00 79.50  ?  254  HIS C CG   1 
ATOM   31537 N ND1  . HIS C 1 254  ? 147.972 179.096 129.501 1.00 79.50  ?  254  HIS C ND1  1 
ATOM   31538 C CD2  . HIS C 1 254  ? 147.414 181.129 130.068 1.00 79.50  ?  254  HIS C CD2  1 
ATOM   31539 C CE1  . HIS C 1 254  ? 147.183 179.563 128.550 1.00 79.50  ?  254  HIS C CE1  1 
ATOM   31540 N NE2  . HIS C 1 254  ? 146.830 180.794 128.870 1.00 79.50  ?  254  HIS C NE2  1 
ATOM   31541 H H    . HIS C 1 254  ? 150.741 179.719 133.375 1.00 79.50  ?  254  HIS C H    1 
ATOM   31542 H HA   . HIS C 1 254  ? 150.744 179.245 130.822 1.00 79.50  ?  254  HIS C HA   1 
ATOM   31543 H HB2  . HIS C 1 254  ? 148.792 178.952 132.026 1.00 79.50  ?  254  HIS C HB2  1 
ATOM   31544 H HB3  . HIS C 1 254  ? 148.720 180.504 132.350 1.00 79.50  ?  254  HIS C HB3  1 
ATOM   31545 H HD2  . HIS C 1 254  ? 147.327 181.939 130.516 1.00 79.50  ?  254  HIS C HD2  1 
ATOM   31546 H HE1  . HIS C 1 254  ? 146.921 179.102 127.786 1.00 79.50  ?  254  HIS C HE1  1 
ATOM   31547 H HE2  . HIS C 1 254  ? 146.318 181.304 128.403 1.00 79.50  ?  254  HIS C HE2  1 
ATOM   31548 N N    . LEU C 1 255  ? 150.653 182.388 131.484 1.00 81.33  ?  255  LEU C N    1 
ATOM   31549 C CA   . LEU C 1 255  ? 150.844 183.740 130.970 1.00 81.33  ?  255  LEU C CA   1 
ATOM   31550 C C    . LEU C 1 255  ? 152.240 183.922 130.368 1.00 81.33  ?  255  LEU C C    1 
ATOM   31551 O O    . LEU C 1 255  ? 152.371 184.378 129.234 1.00 81.33  ?  255  LEU C O    1 
ATOM   31552 C CB   . LEU C 1 255  ? 150.532 184.701 132.130 1.00 81.33  ?  255  LEU C CB   1 
ATOM   31553 C CG   . LEU C 1 255  ? 150.592 186.212 131.875 1.00 81.33  ?  255  LEU C CG   1 
ATOM   31554 C CD1  . LEU C 1 255  ? 152.006 186.775 131.920 1.00 81.33  ?  255  LEU C CD1  1 
ATOM   31555 C CD2  . LEU C 1 255  ? 149.920 186.607 130.568 1.00 81.33  ?  255  LEU C CD2  1 
ATOM   31556 H H    . LEU C 1 255  ? 150.430 182.280 132.463 1.00 81.33  ?  255  LEU C H    1 
ATOM   31557 H HA   . LEU C 1 255  ? 150.119 183.907 130.175 1.00 81.33  ?  255  LEU C HA   1 
ATOM   31558 H HB2  . LEU C 1 255  ? 149.515 184.483 132.457 1.00 81.33  ?  255  LEU C HB2  1 
ATOM   31559 H HB3  . LEU C 1 255  ? 151.187 184.473 132.970 1.00 81.33  ?  255  LEU C HB3  1 
ATOM   31560 H HG   . LEU C 1 255  ? 150.041 186.691 132.685 1.00 81.33  ?  255  LEU C HG   1 
ATOM   31561 H HD11 . LEU C 1 255  ? 152.495 186.474 132.846 1.00 81.33  ?  255  LEU C HD11 1 
ATOM   31562 H HD12 . LEU C 1 255  ? 152.592 186.432 131.067 1.00 81.33  ?  255  LEU C HD12 1 
ATOM   31563 H HD13 . LEU C 1 255  ? 151.959 187.863 131.891 1.00 81.33  ?  255  LEU C HD13 1 
ATOM   31564 H HD21 . LEU C 1 255  ? 148.908 186.202 130.540 1.00 81.33  ?  255  LEU C HD21 1 
ATOM   31565 H HD22 . LEU C 1 255  ? 150.485 186.231 129.714 1.00 81.33  ?  255  LEU C HD22 1 
ATOM   31566 H HD23 . LEU C 1 255  ? 149.864 187.693 130.503 1.00 81.33  ?  255  LEU C HD23 1 
ATOM   31567 N N    . VAL C 1 256  ? 153.286 183.542 131.099 1.00 80.79  ?  256  VAL C N    1 
ATOM   31568 C CA   . VAL C 1 256  ? 154.682 183.721 130.685 1.00 80.79  ?  256  VAL C CA   1 
ATOM   31569 C C    . VAL C 1 256  ? 155.113 182.731 129.613 1.00 80.79  ?  256  VAL C C    1 
ATOM   31570 O O    . VAL C 1 256  ? 155.934 183.062 128.772 1.00 80.79  ?  256  VAL C O    1 
ATOM   31571 C CB   . VAL C 1 256  ? 155.600 183.593 131.906 1.00 80.79  ?  256  VAL C CB   1 
ATOM   31572 C CG1  . VAL C 1 256  ? 157.082 183.550 131.557 1.00 80.79  ?  256  VAL C CG1  1 
ATOM   31573 C CG2  . VAL C 1 256  ? 155.402 184.791 132.833 1.00 80.79  ?  256  VAL C CG2  1 
ATOM   31574 H H    . VAL C 1 256  ? 153.104 183.143 132.009 1.00 80.79  ?  256  VAL C H    1 
ATOM   31575 H HA   . VAL C 1 256  ? 154.806 184.720 130.269 1.00 80.79  ?  256  VAL C HA   1 
ATOM   31576 H HB   . VAL C 1 256  ? 155.355 182.680 132.448 1.00 80.79  ?  256  VAL C HB   1 
ATOM   31577 H HG11 . VAL C 1 256  ? 157.670 183.561 132.474 1.00 80.79  ?  256  VAL C HG11 1 
ATOM   31578 H HG12 . VAL C 1 256  ? 157.341 184.412 130.942 1.00 80.79  ?  256  VAL C HG12 1 
ATOM   31579 H HG13 . VAL C 1 256  ? 157.321 182.630 131.023 1.00 80.79  ?  256  VAL C HG13 1 
ATOM   31580 H HG21 . VAL C 1 256  ? 154.376 184.819 133.199 1.00 80.79  ?  256  VAL C HG21 1 
ATOM   31581 H HG22 . VAL C 1 256  ? 156.070 184.710 133.690 1.00 80.79  ?  256  VAL C HG22 1 
ATOM   31582 H HG23 . VAL C 1 256  ? 155.617 185.718 132.298 1.00 80.79  ?  256  VAL C HG23 1 
ATOM   31583 N N    . GLU C 1 257  ? 154.624 181.497 129.631 1.00 90.65  ?  257  GLU C N    1 
ATOM   31584 C CA   . GLU C 1 257  ? 155.073 180.456 128.704 1.00 90.65  ?  257  GLU C CA   1 
ATOM   31585 C C    . GLU C 1 257  ? 154.341 180.507 127.368 1.00 90.65  ?  257  GLU C C    1 
ATOM   31586 O O    . GLU C 1 257  ? 154.923 180.196 126.335 1.00 90.65  ?  257  GLU C O    1 
ATOM   31587 C CB   . GLU C 1 257  ? 154.870 179.087 129.363 1.00 90.65  ?  257  GLU C CB   1 
ATOM   31588 C CG   . GLU C 1 257  ? 155.295 177.865 128.549 1.00 90.65  ?  257  GLU C CG   1 
ATOM   31589 C CD   . GLU C 1 257  ? 156.777 177.828 128.169 1.00 90.65  ?  257  GLU C CD   1 
ATOM   31590 O OE1  . GLU C 1 257  ? 157.557 178.701 128.602 1.00 90.65  ?  257  GLU C OE1  1 
ATOM   31591 O OE2  . GLU C 1 257  ? 157.191 176.881 127.465 1.00 90.65  -1 257  GLU C OE2  1 
ATOM   31592 H H    . GLU C 1 257  ? 153.974 181.236 130.358 1.00 90.65  ?  257  GLU C H    1 
ATOM   31593 H HA   . GLU C 1 257  ? 156.134 180.599 128.497 1.00 90.65  ?  257  GLU C HA   1 
ATOM   31594 H HB2  . GLU C 1 257  ? 155.403 179.069 130.314 1.00 90.65  ?  257  GLU C HB2  1 
ATOM   31595 H HB3  . GLU C 1 257  ? 153.807 178.962 129.565 1.00 90.65  ?  257  GLU C HB3  1 
ATOM   31596 H HG2  . GLU C 1 257  ? 155.083 176.985 129.158 1.00 90.65  ?  257  GLU C HG2  1 
ATOM   31597 H HG3  . GLU C 1 257  ? 154.675 177.798 127.656 1.00 90.65  ?  257  GLU C HG3  1 
ATOM   31598 N N    . ASN C 1 258  ? 153.063 180.880 127.359 1.00 88.44  ?  258  ASN C N    1 
ATOM   31599 C CA   . ASN C 1 258  ? 152.293 180.920 126.125 1.00 88.44  ?  258  ASN C CA   1 
ATOM   31600 C C    . ASN C 1 258  ? 152.712 182.112 125.251 1.00 88.44  ?  258  ASN C C    1 
ATOM   31601 O O    . ASN C 1 258  ? 152.992 181.951 124.064 1.00 88.44  ?  258  ASN C O    1 
ATOM   31602 C CB   . ASN C 1 258  ? 150.807 180.917 126.488 1.00 88.44  ?  258  ASN C CB   1 
ATOM   31603 C CG   . ASN C 1 258  ? 149.937 180.799 125.265 1.00 88.44  ?  258  ASN C CG   1 
ATOM   31604 O OD1  . ASN C 1 258  ? 149.904 181.681 124.425 1.00 88.44  ?  258  ASN C OD1  1 
ATOM   31605 N ND2  . ASN C 1 258  ? 149.195 179.729 125.116 1.00 88.44  ?  258  ASN C ND2  1 
ATOM   31606 H H    . ASN C 1 258  ? 152.601 181.124 128.224 1.00 88.44  ?  258  ASN C H    1 
ATOM   31607 H HA   . ASN C 1 258  ? 152.501 180.014 125.555 1.00 88.44  ?  258  ASN C HA   1 
ATOM   31608 H HB2  . ASN C 1 258  ? 150.599 180.080 127.154 1.00 88.44  ?  258  ASN C HB2  1 
ATOM   31609 H HB3  . ASN C 1 258  ? 150.546 181.842 127.001 1.00 88.44  ?  258  ASN C HB3  1 
ATOM   31610 H HD21 . ASN C 1 258  ? 149.191 178.980 125.793 1.00 88.44  ?  258  ASN C HD21 1 
ATOM   31611 H HD22 . ASN C 1 258  ? 148.611 179.675 124.294 1.00 88.44  ?  258  ASN C HD22 1 
ATOM   31612 N N    . SER C 1 259  ? 152.820 183.303 125.836 1.00 93.67  ?  259  SER C N    1 
ATOM   31613 C CA   . SER C 1 259  ? 153.349 184.490 125.160 1.00 93.67  ?  259  SER C CA   1 
ATOM   31614 C C    . SER C 1 259  ? 154.870 184.540 125.272 1.00 93.67  ?  259  SER C C    1 
ATOM   31615 O O    . SER C 1 259  ? 155.394 184.772 126.353 1.00 93.67  ?  259  SER C O    1 
ATOM   31616 C CB   . SER C 1 259  ? 152.732 185.737 125.775 1.00 93.67  ?  259  SER C CB   1 
ATOM   31617 O OG   . SER C 1 259  ? 151.346 185.744 125.520 1.00 93.67  ?  259  SER C OG   1 
ATOM   31618 H H    . SER C 1 259  ? 152.618 183.373 126.823 1.00 93.67  ?  259  SER C H    1 
ATOM   31619 H HA   . SER C 1 259  ? 153.070 184.468 124.108 1.00 93.67  ?  259  SER C HA   1 
ATOM   31620 H HB2  . SER C 1 259  ? 152.902 185.730 126.852 1.00 93.67  ?  259  SER C HB2  1 
ATOM   31621 H HB3  . SER C 1 259  ? 153.191 186.630 125.351 1.00 93.67  ?  259  SER C HB3  1 
ATOM   31622 H HG   . SER C 1 259  ? 150.985 186.564 125.863 1.00 93.67  ?  259  SER C HG   1 
ATOM   31623 N N    . GLY C 1 260  ? 155.586 184.287 124.177 1.00 105.84 ?  260  GLY C N    1 
ATOM   31624 C CA   . GLY C 1 260  ? 157.041 184.087 124.185 1.00 105.84 ?  260  GLY C CA   1 
ATOM   31625 C C    . GLY C 1 260  ? 157.851 185.267 124.733 1.00 105.84 ?  260  GLY C C    1 
ATOM   31626 O O    . GLY C 1 260  ? 157.329 186.348 124.963 1.00 105.84 ?  260  GLY C O    1 
ATOM   31627 H H    . GLY C 1 260  ? 155.091 184.122 123.313 1.00 105.84 ?  260  GLY C H    1 
ATOM   31628 H HA2  . GLY C 1 260  ? 157.270 183.211 124.792 1.00 105.84 ?  260  GLY C HA2  1 
ATOM   31629 H HA3  . GLY C 1 260  ? 157.382 183.882 123.170 1.00 105.84 ?  260  GLY C HA3  1 
ATOM   31630 N N    . ASP C 1 261  ? 159.190 185.100 124.722 1.00 112.61 ?  261  ASP C N    1 
ATOM   31631 C CA   . ASP C 1 261  ? 160.157 186.052 125.248 1.00 112.61 ?  261  ASP C CA   1 
ATOM   31632 C C    . ASP C 1 261  ? 160.394 187.317 124.395 1.00 112.61 ?  261  ASP C C    1 
ATOM   31633 O O    . ASP C 1 261  ? 160.313 187.257 123.169 1.00 112.61 ?  261  ASP C O    1 
ATOM   31634 C CB   . ASP C 1 261  ? 161.502 185.353 125.473 1.00 112.61 ?  261  ASP C CB   1 
ATOM   31635 C CG   . ASP C 1 261  ? 161.978 184.591 124.252 1.00 112.61 ?  261  ASP C CG   1 
ATOM   31636 O OD1  . ASP C 1 261  ? 161.247 184.576 123.239 1.00 112.61 ?  261  ASP C OD1  1 
ATOM   31637 O OD2  . ASP C 1 261  ? 163.077 184.001 124.307 1.00 112.61 -1 261  ASP C OD2  1 
ATOM   31638 H H    . ASP C 1 261  ? 159.558 184.397 124.396 1.00 112.61 ?  261  ASP C H    1 
ATOM   31639 H HA   . ASP C 1 261  ? 159.819 186.234 126.131 1.00 112.61 ?  261  ASP C HA   1 
ATOM   31640 H HB2  . ASP C 1 261  ? 162.173 186.019 125.689 1.00 112.61 ?  261  ASP C HB2  1 
ATOM   31641 H HB3  . ASP C 1 261  ? 161.413 184.722 126.204 1.00 112.61 ?  261  ASP C HB3  1 
ATOM   31642 N N    . PRO C 1 262  ? 160.690 188.474 125.047 1.00 107.73 ?  262  PRO C N    1 
ATOM   31643 C CA   . PRO C 1 262  ? 160.948 189.648 124.207 1.00 107.73 ?  262  PRO C CA   1 
ATOM   31644 C C    . PRO C 1 262  ? 162.119 189.508 123.235 1.00 107.73 ?  262  PRO C C    1 
ATOM   31645 O O    . PRO C 1 262  ? 162.068 190.009 122.115 1.00 107.73 ?  262  PRO C O    1 
ATOM   31646 C CB   . PRO C 1 262  ? 161.242 190.791 125.180 1.00 107.73 ?  262  PRO C CB   1 
ATOM   31647 C CG   . PRO C 1 262  ? 160.553 190.379 126.470 1.00 107.73 ?  262  PRO C CG   1 
ATOM   31648 C CD   . PRO C 1 262  ? 160.665 188.862 126.450 1.00 107.73 ?  262  PRO C CD   1 
ATOM   31649 H HA   . PRO C 1 262  ? 160.050 189.885 123.637 1.00 107.73 ?  262  PRO C HA   1 
ATOM   31650 H HB2  . PRO C 1 262  ? 162.313 190.868 125.367 1.00 107.73 ?  262  PRO C HB2  1 
ATOM   31651 H HB3  . PRO C 1 262  ? 160.858 191.740 124.809 1.00 107.73 ?  262  PRO C HB3  1 
ATOM   31652 H HG2  . PRO C 1 262  ? 161.043 190.806 127.344 1.00 107.73 ?  262  PRO C HG2  1 
ATOM   31653 H HG3  . PRO C 1 262  ? 159.504 190.673 126.438 1.00 107.73 ?  262  PRO C HG3  1 
ATOM   31654 H HD2  . PRO C 1 262  ? 161.598 188.561 126.925 1.00 107.73 ?  262  PRO C HD2  1 
ATOM   31655 H HD3  . PRO C 1 262  ? 159.814 188.441 126.985 1.00 107.73 ?  262  PRO C HD3  1 
ATOM   31656 N N    . TRP C 1 263  ? 163.184 188.833 123.655 1.00 112.41 ?  263  TRP C N    1 
ATOM   31657 C CA   . TRP C 1 263  ? 164.465 188.786 122.948 1.00 112.41 ?  263  TRP C CA   1 
ATOM   31658 C C    . TRP C 1 263  ? 164.378 188.152 121.571 1.00 112.41 ?  263  TRP C C    1 
ATOM   31659 O O    . TRP C 1 263  ? 165.107 188.533 120.661 1.00 112.41 ?  263  TRP C O    1 
ATOM   31660 C CB   . TRP C 1 263  ? 165.459 188.038 123.836 1.00 112.41 ?  263  TRP C CB   1 
ATOM   31661 C CG   . TRP C 1 263  ? 165.474 188.633 125.198 1.00 112.41 ?  263  TRP C CG   1 
ATOM   31662 C CD1  . TRP C 1 263  ? 165.778 189.923 125.416 1.00 112.41 ?  263  TRP C CD1  1 
ATOM   31663 C CD2  . TRP C 1 263  ? 164.926 188.140 126.453 1.00 112.41 ?  263  TRP C CD2  1 
ATOM   31664 N NE1  . TRP C 1 263  ? 165.451 190.273 126.705 1.00 112.41 ?  263  TRP C NE1  1 
ATOM   31665 C CE2  . TRP C 1 263  ? 164.884 189.223 127.380 1.00 112.41 ?  263  TRP C CE2  1 
ATOM   31666 C CE3  . TRP C 1 263  ? 164.429 186.907 126.901 1.00 112.41 ?  263  TRP C CE3  1 
ATOM   31667 C CZ2  . TRP C 1 263  ? 164.345 189.107 128.665 1.00 112.41 ?  263  TRP C CZ2  1 
ATOM   31668 C CZ3  . TRP C 1 263  ? 163.904 186.775 128.198 1.00 112.41 ?  263  TRP C CZ3  1 
ATOM   31669 C CH2  . TRP C 1 263  ? 163.855 187.865 129.077 1.00 112.41 ?  263  TRP C CH2  1 
ATOM   31670 H H    . TRP C 1 263  ? 163.164 188.463 124.595 1.00 112.41 ?  263  TRP C H    1 
ATOM   31671 H HA   . TRP C 1 263  ? 164.821 189.806 122.806 1.00 112.41 ?  263  TRP C HA   1 
ATOM   31672 H HB2  . TRP C 1 263  ? 165.176 186.988 123.905 1.00 112.41 ?  263  TRP C HB2  1 
ATOM   31673 H HB3  . TRP C 1 263  ? 166.456 188.101 123.401 1.00 112.41 ?  263  TRP C HB3  1 
ATOM   31674 H HD1  . TRP C 1 263  ? 166.123 190.598 124.648 1.00 112.41 ?  263  TRP C HD1  1 
ATOM   31675 H HE1  . TRP C 1 263  ? 165.528 191.217 127.053 1.00 112.41 ?  263  TRP C HE1  1 
ATOM   31676 H HE3  . TRP C 1 263  ? 164.460 186.051 126.243 1.00 112.41 ?  263  TRP C HE3  1 
ATOM   31677 H HZ2  . TRP C 1 263  ? 164.325 189.957 129.331 1.00 112.41 ?  263  TRP C HZ2  1 
ATOM   31678 H HZ3  . TRP C 1 263  ? 163.528 185.817 128.527 1.00 112.41 ?  263  TRP C HZ3  1 
ATOM   31679 H HH2  . TRP C 1 263  ? 163.455 187.745 130.073 1.00 112.41 ?  263  TRP C HH2  1 
ATOM   31680 N N    . GLU C 1 264  ? 163.447 187.225 121.403 1.00 115.77 ?  264  GLU C N    1 
ATOM   31681 C CA   . GLU C 1 264  ? 163.169 186.548 120.145 1.00 115.77 ?  264  GLU C CA   1 
ATOM   31682 C C    . GLU C 1 264  ? 162.025 187.226 119.376 1.00 115.77 ?  264  GLU C C    1 
ATOM   31683 O O    . GLU C 1 264  ? 161.346 186.579 118.586 1.00 115.77 ?  264  GLU C O    1 
ATOM   31684 C CB   . GLU C 1 264  ? 162.863 185.071 120.431 1.00 115.77 ?  264  GLU C CB   1 
ATOM   31685 C CG   . GLU C 1 264  ? 163.903 184.347 121.305 1.00 115.77 ?  264  GLU C CG   1 
ATOM   31686 C CD   . GLU C 1 264  ? 165.332 184.378 120.749 1.00 115.77 ?  264  GLU C CD   1 
ATOM   31687 O OE1  . GLU C 1 264  ? 165.512 184.515 119.520 1.00 115.77 ?  264  GLU C OE1  1 
ATOM   31688 O OE2  . GLU C 1 264  ? 166.283 184.218 121.542 1.00 115.77 -1 264  GLU C OE2  1 
ATOM   31689 H H    . GLU C 1 264  ? 162.865 186.997 122.197 1.00 115.77 ?  264  GLU C H    1 
ATOM   31690 H HA   . GLU C 1 264  ? 164.047 186.598 119.502 1.00 115.77 ?  264  GLU C HA   1 
ATOM   31691 H HB2  . GLU C 1 264  ? 161.900 185.016 120.937 1.00 115.77 ?  264  GLU C HB2  1 
ATOM   31692 H HB3  . GLU C 1 264  ? 162.770 184.536 119.486 1.00 115.77 ?  264  GLU C HB3  1 
ATOM   31693 H HG2  . GLU C 1 264  ? 163.890 184.779 122.304 1.00 115.77 ?  264  GLU C HG2  1 
ATOM   31694 H HG3  . GLU C 1 264  ? 163.596 183.305 121.403 1.00 115.77 ?  264  GLU C HG3  1 
ATOM   31695 N N    . ASN C 1 265  ? 161.737 188.505 119.635 1.00 117.30 ?  265  ASN C N    1 
ATOM   31696 C CA   . ASN C 1 265  ? 160.591 189.228 119.067 1.00 117.30 ?  265  ASN C CA   1 
ATOM   31697 C C    . ASN C 1 265  ? 159.249 188.495 119.287 1.00 117.30 ?  265  ASN C C    1 
ATOM   31698 O O    . ASN C 1 265  ? 158.379 188.501 118.421 1.00 117.30 ?  265  ASN C O    1 
ATOM   31699 C CB   . ASN C 1 265  ? 160.840 189.583 117.586 1.00 117.30 ?  265  ASN C CB   1 
ATOM   31700 C CG   . ASN C 1 265  ? 162.041 190.471 117.334 1.00 117.30 ?  265  ASN C CG   1 
ATOM   31701 O OD1  . ASN C 1 265  ? 162.435 191.281 118.156 1.00 117.30 ?  265  ASN C OD1  1 
ATOM   31702 N ND2  . ASN C 1 265  ? 162.630 190.373 116.168 1.00 117.30 ?  265  ASN C ND2  1 
ATOM   31703 H H    . ASN C 1 265  ? 162.289 188.990 120.327 1.00 117.30 ?  265  ASN C H    1 
ATOM   31704 H HA   . ASN C 1 265  ? 160.501 190.165 119.615 1.00 117.30 ?  265  ASN C HA   1 
ATOM   31705 H HB2  . ASN C 1 265  ? 160.953 188.662 117.013 1.00 117.30 ?  265  ASN C HB2  1 
ATOM   31706 H HB3  . ASN C 1 265  ? 159.972 190.112 117.192 1.00 117.30 ?  265  ASN C HB3  1 
ATOM   31707 H HD21 . ASN C 1 265  ? 162.288 189.712 115.484 1.00 117.30 ?  265  ASN C HD21 1 
ATOM   31708 H HD22 . ASN C 1 265  ? 163.396 190.992 115.940 1.00 117.30 ?  265  ASN C HD22 1 
ATOM   31709 N N    . PHE C 1 266  ? 159.158 187.750 120.389 1.00 108.93 ?  266  PHE C N    1 
ATOM   31710 C CA   . PHE C 1 266  ? 157.995 186.900 120.740 1.00 108.93 ?  266  PHE C CA   1 
ATOM   31711 C C    . PHE C 1 266  ? 157.744 185.710 119.777 1.00 108.93 ?  266  PHE C C    1 
ATOM   31712 O O    . PHE C 1 266  ? 156.674 185.105 119.810 1.00 108.93 ?  266  PHE C O    1 
ATOM   31713 C CB   . PHE C 1 266  ? 156.696 187.694 121.011 1.00 108.93 ?  266  PHE C CB   1 
ATOM   31714 C CG   . PHE C 1 266  ? 156.818 188.703 122.115 1.00 108.93 ?  266  PHE C CG   1 
ATOM   31715 C CD1  . PHE C 1 266  ? 157.222 188.321 123.382 1.00 108.93 ?  266  PHE C CD1  1 
ATOM   31716 C CD2  . PHE C 1 266  ? 156.519 190.035 121.887 1.00 108.93 ?  266  PHE C CD2  1 
ATOM   31717 C CE1  . PHE C 1 266  ? 157.328 189.248 124.401 1.00 108.93 ?  266  PHE C CE1  1 
ATOM   31718 C CE2  . PHE C 1 266  ? 156.625 190.967 122.900 1.00 108.93 ?  266  PHE C CE2  1 
ATOM   31719 C CZ   . PHE C 1 266  ? 157.031 190.574 124.159 1.00 108.93 ?  266  PHE C CZ   1 
ATOM   31720 H H    . PHE C 1 266  ? 159.782 187.714 120.981 1.00 108.93 ?  266  PHE C H    1 
ATOM   31721 H HA   . PHE C 1 266  ? 158.219 186.485 121.599 1.00 108.93 ?  266  PHE C HA   1 
ATOM   31722 H HB2  . PHE C 1 266  ? 156.445 188.168 120.203 1.00 108.93 ?  266  PHE C HB2  1 
ATOM   31723 H HB3  . PHE C 1 266  ? 155.997 187.069 121.257 1.00 108.93 ?  266  PHE C HB3  1 
ATOM   31724 H HD1  . PHE C 1 266  ? 157.425 187.428 123.550 1.00 108.93 ?  266  PHE C HD1  1 
ATOM   31725 H HD2  . PHE C 1 266  ? 156.245 190.305 121.041 1.00 108.93 ?  266  PHE C HD2  1 
ATOM   31726 H HE1  . PHE C 1 266  ? 157.604 188.980 125.249 1.00 108.93 ?  266  PHE C HE1  1 
ATOM   31727 H HE2  . PHE C 1 266  ? 156.422 191.860 122.734 1.00 108.93 ?  266  PHE C HE2  1 
ATOM   31728 H HZ   . PHE C 1 266  ? 157.103 191.201 124.842 1.00 108.93 ?  266  PHE C HZ   1 
ATOM   31729 N N    . GLN C 1 267  ? 158.723 185.380 118.928 1.00 111.77 ?  267  GLN C N    1 
ATOM   31730 C CA   . GLN C 1 267  ? 158.629 184.189 118.063 1.00 111.77 ?  267  GLN C CA   1 
ATOM   31731 C C    . GLN C 1 267  ? 158.709 182.857 118.834 1.00 111.77 ?  267  GLN C C    1 
ATOM   31732 O O    . GLN C 1 267  ? 158.508 181.789 118.275 1.00 111.77 ?  267  GLN C O    1 
ATOM   31733 C CB   . GLN C 1 267  ? 159.740 184.224 117.002 1.00 111.77 ?  267  GLN C CB   1 
ATOM   31734 C CG   . GLN C 1 267  ? 159.670 185.425 116.050 1.00 111.77 ?  267  GLN C CG   1 
ATOM   31735 C CD   . GLN C 1 267  ? 158.461 185.432 115.125 1.00 111.77 ?  267  GLN C CD   1 
ATOM   31736 O OE1  . GLN C 1 267  ? 157.691 184.487 115.026 1.00 111.77 ?  267  GLN C OE1  1 
ATOM   31737 N NE2  . GLN C 1 267  ? 158.248 186.499 114.395 1.00 111.77 ?  267  GLN C NE2  1 
ATOM   31738 H H    . GLN C 1 267  ? 159.585 185.907 118.910 1.00 111.77 ?  267  GLN C H    1 
ATOM   31739 H HA   . GLN C 1 267  ? 157.663 184.199 117.557 1.00 111.77 ?  267  GLN C HA   1 
ATOM   31740 H HB2  . GLN C 1 267  ? 160.707 184.230 117.505 1.00 111.77 ?  267  GLN C HB2  1 
ATOM   31741 H HB3  . GLN C 1 267  ? 159.697 183.314 116.403 1.00 111.77 ?  267  GLN C HB3  1 
ATOM   31742 H HG2  . GLN C 1 267  ? 159.670 186.355 116.621 1.00 111.77 ?  267  GLN C HG2  1 
ATOM   31743 H HG3  . GLN C 1 267  ? 160.567 185.428 115.431 1.00 111.77 ?  267  GLN C HG3  1 
ATOM   31744 H HE21 . GLN C 1 267  ? 158.872 187.291 114.456 1.00 111.77 ?  267  GLN C HE21 1 
ATOM   31745 H HE22 . GLN C 1 267  ? 157.451 186.506 113.775 1.00 111.77 ?  267  GLN C HE22 1 
ATOM   31746 N N    . ASN C 1 268  ? 159.043 182.898 120.114 1.00 104.59 ?  268  ASN C N    1 
ATOM   31747 C CA   . ASN C 1 268  ? 159.440 181.750 120.920 1.00 104.59 ?  268  ASN C CA   1 
ATOM   31748 C C    . ASN C 1 268  ? 158.289 181.121 121.728 1.00 104.59 ?  268  ASN C C    1 
ATOM   31749 O O    . ASN C 1 268  ? 158.460 180.770 122.890 1.00 104.59 ?  268  ASN C O    1 
ATOM   31750 C CB   . ASN C 1 268  ? 160.598 182.234 121.789 1.00 104.59 ?  268  ASN C CB   1 
ATOM   31751 C CG   . ASN C 1 268  ? 161.381 181.116 122.427 1.00 104.59 ?  268  ASN C CG   1 
ATOM   31752 O OD1  . ASN C 1 268  ? 161.374 179.978 121.986 1.00 104.59 ?  268  ASN C OD1  1 
ATOM   31753 N ND2  . ASN C 1 268  ? 162.123 181.421 123.460 1.00 104.59 ?  268  ASN C ND2  1 
ATOM   31754 H H    . ASN C 1 268  ? 159.178 183.814 120.517 1.00 104.59 ?  268  ASN C H    1 
ATOM   31755 H HA   . ASN C 1 268  ? 159.814 180.974 120.251 1.00 104.59 ?  268  ASN C HA   1 
ATOM   31756 H HB2  . ASN C 1 268  ? 161.301 182.792 121.173 1.00 104.59 ?  268  ASN C HB2  1 
ATOM   31757 H HB3  . ASN C 1 268  ? 160.210 182.895 122.565 1.00 104.59 ?  268  ASN C HB3  1 
ATOM   31758 H HD21 . ASN C 1 268  ? 162.098 182.368 123.814 1.00 104.59 ?  268  ASN C HD21 1 
ATOM   31759 H HD22 . ASN C 1 268  ? 162.717 180.709 123.860 1.00 104.59 ?  268  ASN C HD22 1 
ATOM   31760 N N    . ASN C 1 269  ? 157.132 181.041 121.089 1.00 102.49 ?  269  ASN C N    1 
ATOM   31761 C CA   . ASN C 1 269  ? 155.953 180.516 121.731 1.00 102.49 ?  269  ASN C CA   1 
ATOM   31762 C C    . ASN C 1 269  ? 155.981 178.998 121.862 1.00 102.49 ?  269  ASN C C    1 
ATOM   31763 O O    . ASN C 1 269  ? 156.567 178.301 121.036 1.00 102.49 ?  269  ASN C O    1 
ATOM   31764 C CB   . ASN C 1 269  ? 154.706 180.921 120.947 1.00 102.49 ?  269  ASN C CB   1 
ATOM   31765 C CG   . ASN C 1 269  ? 154.621 182.415 120.723 1.00 102.49 ?  269  ASN C CG   1 
ATOM   31766 O OD1  . ASN C 1 269  ? 155.172 182.941 119.755 1.00 102.49 ?  269  ASN C OD1  1 
ATOM   31767 N ND2  . ASN C 1 269  ? 153.928 183.109 121.617 1.00 102.49 ?  269  ASN C ND2  1 
ATOM   31768 H H    . ASN C 1 269  ? 157.008 181.286 120.273 1.00 102.49 ?  269  ASN C H    1 
ATOM   31769 H HA   . ASN C 1 269  ? 155.907 180.944 122.611 1.00 102.49 ?  269  ASN C HA   1 
ATOM   31770 H HB2  . ASN C 1 269  ? 154.723 180.488 120.080 1.00 102.49 ?  269  ASN C HB2  1 
ATOM   31771 H HB3  . ASN C 1 269  ? 153.919 180.645 121.443 1.00 102.49 ?  269  ASN C HB3  1 
ATOM   31772 H HD21 . ASN C 1 269  ? 153.682 182.697 122.471 1.00 102.49 ?  269  ASN C HD21 1 
ATOM   31773 H HD22 . ASN C 1 269  ? 153.662 184.031 121.420 1.00 102.49 ?  269  ASN C HD22 1 
ATOM   31774 N N    . GLN C 1 270  ? 155.403 178.492 122.953 1.00 93.47  ?  270  GLN C N    1 
ATOM   31775 C CA   . GLN C 1 270  ? 155.210 177.066 123.135 1.00 93.47  ?  270  GLN C CA   1 
ATOM   31776 C C    . GLN C 1 270  ? 153.703 177.074 123.285 1.00 93.47  ?  270  GLN C C    1 
ATOM   31777 O O    . GLN C 1 270  ? 153.183 177.762 124.166 1.00 93.47  ?  270  GLN C O    1 
ATOM   31778 C CB   . GLN C 1 270  ? 155.778 176.464 124.418 1.00 93.47  ?  270  GLN C CB   1 
ATOM   31779 C CG   . GLN C 1 270  ? 155.008 175.174 124.728 1.00 93.47  ?  270  GLN C CG   1 
ATOM   31780 C CD   . GLN C 1 270  ? 155.730 174.100 125.515 1.00 93.47  ?  270  GLN C CD   1 
ATOM   31781 O OE1  . GLN C 1 270  ? 156.844 174.275 125.967 1.00 93.47  ?  270  GLN C OE1  1 
ATOM   31782 N NE2  . GLN C 1 270  ? 155.067 172.963 125.682 1.00 93.47  ?  270  GLN C NE2  1 
ATOM   31783 H H    . GLN C 1 270  ? 155.095 178.940 123.621 1.00 93.47  ?  270  GLN C H    1 
ATOM   31784 H HA   . GLN C 1 270  ? 155.531 176.570 122.356 1.00 93.47  ?  270  GLN C HA   1 
ATOM   31785 H HB2  . GLN C 1 270  ? 156.714 176.281 124.308 1.00 93.47  ?  270  GLN C HB2  1 
ATOM   31786 H HB3  . GLN C 1 270  ? 155.641 177.085 125.151 1.00 93.47  ?  270  GLN C HB3  1 
ATOM   31787 H HG2  . GLN C 1 270  ? 154.216 175.409 125.216 1.00 93.47  ?  270  GLN C HG2  1 
ATOM   31788 H HG3  . GLN C 1 270  ? 154.754 174.769 123.885 1.00 93.47  ?  270  GLN C HG3  1 
ATOM   31789 H HE21 . GLN C 1 270  ? 154.586 172.647 125.042 1.00 93.47  ?  270  GLN C HE21 1 
ATOM   31790 H HE22 . GLN C 1 270  ? 155.118 172.541 126.429 1.00 93.47  ?  270  GLN C HE22 1 
ATOM   31791 N N    . ALA C 1 271  ? 152.970 176.319 122.482 1.00 92.02  ?  271  ALA C N    1 
ATOM   31792 C CA   . ALA C 1 271  ? 151.451 176.292 122.534 1.00 92.02  ?  271  ALA C CA   1 
ATOM   31793 C C    . ALA C 1 271  ? 150.774 175.522 123.727 1.00 92.02  ?  271  ALA C C    1 
ATOM   31794 O O    . ALA C 1 271  ? 150.325 174.387 123.565 1.00 92.02  ?  271  ALA C O    1 
ATOM   31795 C CB   . ALA C 1 271  ? 150.912 175.756 121.216 1.00 92.02  ?  271  ALA C CB   1 
ATOM   31796 H H    . ALA C 1 271  ? 153.309 175.862 121.837 1.00 92.02  ?  271  ALA C H    1 
ATOM   31797 H HA   . ALA C 1 271  ? 151.144 177.221 122.580 1.00 92.02  ?  271  ALA C HA   1 
ATOM   31798 H HB1  . ALA C 1 271  ? 151.330 176.229 120.493 1.00 92.02  ?  271  ALA C HB1  1 
ATOM   31799 H HB2  . ALA C 1 271  ? 151.111 174.818 121.155 1.00 92.02  ?  271  ALA C HB2  1 
ATOM   31800 H HB3  . ALA C 1 271  ? 149.962 175.891 121.190 1.00 92.02  ?  271  ALA C HB3  1 
ATOM   31801 N N    . LEU C 1 272  ? 150.718 176.159 124.897 1.00 82.81  ?  272  LEU C N    1 
ATOM   31802 C CA   . LEU C 1 272  ? 150.305 175.542 126.153 1.00 82.81  ?  272  LEU C CA   1 
ATOM   31803 C C    . LEU C 1 272  ? 148.923 176.037 126.601 1.00 82.81  ?  272  LEU C C    1 
ATOM   31804 O O    . LEU C 1 272  ? 148.600 177.208 126.408 1.00 82.81  ?  272  LEU C O    1 
ATOM   31805 C CB   . LEU C 1 272  ? 151.407 175.881 127.167 1.00 82.81  ?  272  LEU C CB   1 
ATOM   31806 C CG   . LEU C 1 272  ? 151.530 174.927 128.350 1.00 82.81  ?  272  LEU C CG   1 
ATOM   31807 C CD1  . LEU C 1 272  ? 151.905 173.520 127.902 1.00 82.81  ?  272  LEU C CD1  1 
ATOM   31808 C CD2  . LEU C 1 272  ? 152.668 175.398 129.243 1.00 82.81  ?  272  LEU C CD2  1 
ATOM   31809 H H    . LEU C 1 272  ? 151.381 176.919 124.945 1.00 82.81  ?  272  LEU C H    1 
ATOM   31810 H HA   . LEU C 1 272  ? 150.250 174.464 126.002 1.00 82.81  ?  272  LEU C HA   1 
ATOM   31811 H HB2  . LEU C 1 272  ? 152.371 175.883 126.659 1.00 82.81  ?  272  LEU C HB2  1 
ATOM   31812 H HB3  . LEU C 1 272  ? 151.237 176.890 127.544 1.00 82.81  ?  272  LEU C HB3  1 
ATOM   31813 H HG   . LEU C 1 272  ? 150.597 174.905 128.914 1.00 82.81  ?  272  LEU C HG   1 
ATOM   31814 H HD11 . LEU C 1 272  ? 151.082 173.059 127.356 1.00 82.81  ?  272  LEU C HD11 1 
ATOM   31815 H HD12 . LEU C 1 272  ? 152.112 172.908 128.779 1.00 82.81  ?  272  LEU C HD12 1 
ATOM   31816 H HD13 . LEU C 1 272  ? 152.791 173.545 127.268 1.00 82.81  ?  272  LEU C HD13 1 
ATOM   31817 H HD21 . LEU C 1 272  ? 152.509 176.435 129.535 1.00 82.81  ?  272  LEU C HD21 1 
ATOM   31818 H HD22 . LEU C 1 272  ? 153.615 175.314 128.710 1.00 82.81  ?  272  LEU C HD22 1 
ATOM   31819 H HD23 . LEU C 1 272  ? 152.706 174.784 130.142 1.00 82.81  ?  272  LEU C HD23 1 
ATOM   31820 N N    . THR C 1 273  ? 148.120 175.176 127.223 1.00 81.73  ?  273  THR C N    1 
ATOM   31821 C CA   . THR C 1 273  ? 146.786 175.479 127.757 1.00 81.73  ?  273  THR C CA   1 
ATOM   31822 C C    . THR C 1 273  ? 146.802 175.545 129.277 1.00 81.73  ?  273  THR C C    1 
ATOM   31823 O O    . THR C 1 273  ? 147.651 174.927 129.909 1.00 81.73  ?  273  THR C O    1 
ATOM   31824 C CB   . THR C 1 273  ? 145.755 174.450 127.319 1.00 81.73  ?  273  THR C CB   1 
ATOM   31825 O OG1  . THR C 1 273  ? 146.033 173.195 127.864 1.00 81.73  ?  273  THR C OG1  1 
ATOM   31826 C CG2  . THR C 1 273  ? 145.670 174.297 125.816 1.00 81.73  ?  273  THR C CG2  1 
ATOM   31827 H H    . THR C 1 273  ? 148.479 174.245 127.378 1.00 81.73  ?  273  THR C H    1 
ATOM   31828 H HA   . THR C 1 273  ? 146.479 176.453 127.377 1.00 81.73  ?  273  THR C HA   1 
ATOM   31829 H HB   . THR C 1 273  ? 144.780 174.770 127.683 1.00 81.73  ?  273  THR C HB   1 
ATOM   31830 H HG1  . THR C 1 273  ? 146.913 172.918 127.598 1.00 81.73  ?  273  THR C HG1  1 
ATOM   31831 H HG21 . THR C 1 273  ? 144.918 173.548 125.568 1.00 81.73  ?  273  THR C HG21 1 
ATOM   31832 H HG22 . THR C 1 273  ? 146.639 173.980 125.428 1.00 81.73  ?  273  THR C HG22 1 
ATOM   31833 H HG23 . THR C 1 273  ? 145.394 175.252 125.369 1.00 81.73  ?  273  THR C HG23 1 
ATOM   31834 N N    . TYR C 1 274  ? 145.859 176.251 129.904 1.00 77.71  ?  274  TYR C N    1 
ATOM   31835 C CA   . TYR C 1 274  ? 145.888 176.427 131.359 1.00 77.71  ?  274  TYR C CA   1 
ATOM   31836 C C    . TYR C 1 274  ? 145.864 175.091 132.100 1.00 77.71  ?  274  TYR C C    1 
ATOM   31837 O O    . TYR C 1 274  ? 146.624 174.889 133.041 1.00 77.71  ?  274  TYR C O    1 
ATOM   31838 C CB   . TYR C 1 274  ? 144.731 177.312 131.814 1.00 77.71  ?  274  TYR C CB   1 
ATOM   31839 C CG   . TYR C 1 274  ? 144.687 177.523 133.312 1.00 77.71  ?  274  TYR C CG   1 
ATOM   31840 C CD1  . TYR C 1 274  ? 145.533 178.465 133.915 1.00 77.71  ?  274  TYR C CD1  1 
ATOM   31841 C CD2  . TYR C 1 274  ? 143.795 176.786 134.104 1.00 77.71  ?  274  TYR C CD2  1 
ATOM   31842 C CE1  . TYR C 1 274  ? 145.498 178.661 135.306 1.00 77.71  ?  274  TYR C CE1  1 
ATOM   31843 C CE2  . TYR C 1 274  ? 143.749 176.991 135.491 1.00 77.71  ?  274  TYR C CE2  1 
ATOM   31844 C CZ   . TYR C 1 274  ? 144.607 177.923 136.099 1.00 77.71  ?  274  TYR C CZ   1 
ATOM   31845 O OH   . TYR C 1 274  ? 144.560 178.119 137.442 1.00 77.71  ?  274  TYR C OH   1 
ATOM   31846 H H    . TYR C 1 274  ? 145.171 176.760 129.368 1.00 77.71  ?  274  TYR C H    1 
ATOM   31847 H HA   . TYR C 1 274  ? 146.819 176.928 131.627 1.00 77.71  ?  274  TYR C HA   1 
ATOM   31848 H HB2  . TYR C 1 274  ? 144.821 178.283 131.328 1.00 77.71  ?  274  TYR C HB2  1 
ATOM   31849 H HB3  . TYR C 1 274  ? 143.792 176.865 131.490 1.00 77.71  ?  274  TYR C HB3  1 
ATOM   31850 H HD1  . TYR C 1 274  ? 146.214 179.042 133.308 1.00 77.71  ?  274  TYR C HD1  1 
ATOM   31851 H HD2  . TYR C 1 274  ? 143.139 176.057 133.651 1.00 77.71  ?  274  TYR C HD2  1 
ATOM   31852 H HE1  . TYR C 1 274  ? 146.142 179.391 135.774 1.00 77.71  ?  274  TYR C HE1  1 
ATOM   31853 H HE2  . TYR C 1 274  ? 143.063 176.423 136.101 1.00 77.71  ?  274  TYR C HE2  1 
ATOM   31854 H HH   . TYR C 1 274  ? 145.329 178.581 137.782 1.00 77.71  ?  274  TYR C HH   1 
ATOM   31855 N N    . TRP C 1 275  ? 145.079 174.122 131.638 1.00 80.64  ?  275  TRP C N    1 
ATOM   31856 C CA   . TRP C 1 275  ? 145.059 172.814 132.283 1.00 80.64  ?  275  TRP C CA   1 
ATOM   31857 C C    . TRP C 1 275  ? 146.385 172.063 132.178 1.00 80.64  ?  275  TRP C C    1 
ATOM   31858 O O    . TRP C 1 275  ? 146.777 171.414 133.141 1.00 80.64  ?  275  TRP C O    1 
ATOM   31859 C CB   . TRP C 1 275  ? 143.878 171.998 131.772 1.00 80.64  ?  275  TRP C CB   1 
ATOM   31860 C CG   . TRP C 1 275  ? 142.568 172.670 132.028 1.00 80.64  ?  275  TRP C CG   1 
ATOM   31861 C CD1  . TRP C 1 275  ? 141.678 173.055 131.092 1.00 80.64  ?  275  TRP C CD1  1 
ATOM   31862 C CD2  . TRP C 1 275  ? 142.011 173.089 133.308 1.00 80.64  ?  275  TRP C CD2  1 
ATOM   31863 N NE1  . TRP C 1 275  ? 140.626 173.704 131.702 1.00 80.64  ?  275  TRP C NE1  1 
ATOM   31864 C CE2  . TRP C 1 275  ? 140.794 173.776 133.064 1.00 80.64  ?  275  TRP C CE2  1 
ATOM   31865 C CE3  . TRP C 1 275  ? 142.428 172.987 134.649 1.00 80.64  ?  275  TRP C CE3  1 
ATOM   31866 C CZ2  . TRP C 1 275  ? 140.043 174.353 134.090 1.00 80.64  ?  275  TRP C CZ2  1 
ATOM   31867 C CZ3  . TRP C 1 275  ? 141.683 173.563 135.690 1.00 80.64  ?  275  TRP C CZ3  1 
ATOM   31868 C CH2  . TRP C 1 275  ? 140.497 174.253 135.413 1.00 80.64  ?  275  TRP C CH2  1 
ATOM   31869 H H    . TRP C 1 275  ? 144.457 174.308 130.864 1.00 80.64  ?  275  TRP C H    1 
ATOM   31870 H HA   . TRP C 1 275  ? 144.900 172.977 133.349 1.00 80.64  ?  275  TRP C HA   1 
ATOM   31871 H HB2  . TRP C 1 275  ? 143.998 171.823 130.703 1.00 80.64  ?  275  TRP C HB2  1 
ATOM   31872 H HB3  . TRP C 1 275  ? 143.874 171.031 132.276 1.00 80.64  ?  275  TRP C HB3  1 
ATOM   31873 H HD1  . TRP C 1 275  ? 141.789 172.901 130.029 1.00 80.64  ?  275  TRP C HD1  1 
ATOM   31874 H HE1  . TRP C 1 275  ? 139.847 174.093 131.190 1.00 80.64  ?  275  TRP C HE1  1 
ATOM   31875 H HE3  . TRP C 1 275  ? 143.343 172.463 134.881 1.00 80.64  ?  275  TRP C HE3  1 
ATOM   31876 H HZ2  . TRP C 1 275  ? 139.122 174.871 133.870 1.00 80.64  ?  275  TRP C HZ2  1 
ATOM   31877 H HZ3  . TRP C 1 275  ? 142.027 173.484 136.711 1.00 80.64  ?  275  TRP C HZ3  1 
ATOM   31878 H HH2  . TRP C 1 275  ? 139.928 174.702 136.214 1.00 80.64  ?  275  TRP C HH2  1 
ATOM   31879 N N    . GLU C 1 276  ? 147.152 172.210 131.099 1.00 79.12  ?  276  GLU C N    1 
ATOM   31880 C CA   . GLU C 1 276  ? 148.513 171.668 131.067 1.00 79.12  ?  276  GLU C CA   1 
ATOM   31881 C C    . GLU C 1 276  ? 149.439 172.382 132.043 1.00 79.12  ?  276  GLU C C    1 
ATOM   31882 O O    . GLU C 1 276  ? 150.329 171.749 132.590 1.00 79.12  ?  276  GLU C O    1 
ATOM   31883 C CB   . GLU C 1 276  ? 149.124 171.758 129.676 1.00 79.12  ?  276  GLU C CB   1 
ATOM   31884 C CG   . GLU C 1 276  ? 148.489 170.752 128.719 1.00 79.12  ?  276  GLU C CG   1 
ATOM   31885 C CD   . GLU C 1 276  ? 148.709 171.165 127.263 1.00 79.12  ?  276  GLU C CD   1 
ATOM   31886 O OE1  . GLU C 1 276  ? 148.346 172.315 126.920 1.00 79.12  ?  276  GLU C OE1  1 
ATOM   31887 O OE2  . GLU C 1 276  ? 149.193 170.329 126.469 1.00 79.12  -1 276  GLU C OE2  1 
ATOM   31888 H H    . GLU C 1 276  ? 146.855 172.827 130.356 1.00 79.12  ?  276  GLU C H    1 
ATOM   31889 H HA   . GLU C 1 276  ? 148.493 170.617 131.354 1.00 79.12  ?  276  GLU C HA   1 
ATOM   31890 H HB2  . GLU C 1 276  ? 149.003 172.777 129.309 1.00 79.12  ?  276  GLU C HB2  1 
ATOM   31891 H HB3  . GLU C 1 276  ? 150.191 171.542 129.729 1.00 79.12  ?  276  GLU C HB3  1 
ATOM   31892 H HG2  . GLU C 1 276  ? 148.909 169.766 128.916 1.00 79.12  ?  276  GLU C HG2  1 
ATOM   31893 H HG3  . GLU C 1 276  ? 147.416 170.700 128.905 1.00 79.12  ?  276  GLU C HG3  1 
ATOM   31894 N N    . CYS C 1 277  ? 149.241 173.666 132.325 1.00 75.08  ?  277  CYS C N    1 
ATOM   31895 C CA   . CYS C 1 277  ? 150.039 174.334 133.348 1.00 75.08  ?  277  CYS C CA   1 
ATOM   31896 C C    . CYS C 1 277  ? 149.688 173.850 134.751 1.00 75.08  ?  277  CYS C C    1 
ATOM   31897 O O    . CYS C 1 277  ? 150.577 173.684 135.579 1.00 75.08  ?  277  CYS C O    1 
ATOM   31898 C CB   . CYS C 1 277  ? 149.859 175.838 133.247 1.00 75.08  ?  277  CYS C CB   1 
ATOM   31899 S SG   . CYS C 1 277  ? 150.419 176.351 131.619 1.00 75.08  ?  277  CYS C SG   1 
ATOM   31900 H H    . CYS C 1 277  ? 148.485 174.164 131.878 1.00 75.08  ?  277  CYS C H    1 
ATOM   31901 H HA   . CYS C 1 277  ? 151.093 174.113 133.177 1.00 75.08  ?  277  CYS C HA   1 
ATOM   31902 H HB2  . CYS C 1 277  ? 148.813 176.113 133.388 1.00 75.08  ?  277  CYS C HB2  1 
ATOM   31903 H HB3  . CYS C 1 277  ? 150.464 176.329 134.008 1.00 75.08  ?  277  CYS C HB3  1 
ATOM   31904 H HG   . CYS C 1 277  ? 149.438 175.776 130.917 1.00 75.08  ?  277  CYS C HG   1 
ATOM   31905 N N    . VAL C 1 278  ? 148.416 173.568 135.028 1.00 69.01  ?  278  VAL C N    1 
ATOM   31906 C CA   . VAL C 1 278  ? 148.003 172.987 136.310 1.00 69.01  ?  278  VAL C CA   1 
ATOM   31907 C C    . VAL C 1 278  ? 148.623 171.609 136.495 1.00 69.01  ?  278  VAL C C    1 
ATOM   31908 O O    . VAL C 1 278  ? 149.121 171.301 137.574 1.00 69.01  ?  278  VAL C O    1 
ATOM   31909 C CB   . VAL C 1 278  ? 146.478 172.920 136.399 1.00 69.01  ?  278  VAL C CB   1 
ATOM   31910 C CG1  . VAL C 1 278  ? 145.981 172.161 137.626 1.00 69.01  ?  278  VAL C CG1  1 
ATOM   31911 C CG2  . VAL C 1 278  ? 145.897 174.328 136.487 1.00 69.01  ?  278  VAL C CG2  1 
ATOM   31912 H H    . VAL C 1 278  ? 147.719 173.761 134.324 1.00 69.01  ?  278  VAL C H    1 
ATOM   31913 H HA   . VAL C 1 278  ? 148.363 173.616 137.124 1.00 69.01  ?  278  VAL C HA   1 
ATOM   31914 H HB   . VAL C 1 278  ? 146.079 172.433 135.509 1.00 69.01  ?  278  VAL C HB   1 
ATOM   31915 H HG11 . VAL C 1 278  ? 144.891 172.179 137.650 1.00 69.01  ?  278  VAL C HG11 1 
ATOM   31916 H HG12 . VAL C 1 278  ? 146.359 172.629 138.534 1.00 69.01  ?  278  VAL C HG12 1 
ATOM   31917 H HG13 . VAL C 1 278  ? 146.296 171.118 137.589 1.00 69.01  ?  278  VAL C HG13 1 
ATOM   31918 H HG21 . VAL C 1 278  ? 146.172 174.912 135.608 1.00 69.01  ?  278  VAL C HG21 1 
ATOM   31919 H HG22 . VAL C 1 278  ? 146.265 174.832 137.381 1.00 69.01  ?  278  VAL C HG22 1 
ATOM   31920 H HG23 . VAL C 1 278  ? 144.809 174.277 136.531 1.00 69.01  ?  278  VAL C HG23 1 
ATOM   31921 N N    . TYR C 1 279  ? 148.658 170.802 135.437 1.00 68.82  ?  279  TYR C N    1 
ATOM   31922 C CA   . TYR C 1 279  ? 149.295 169.491 135.429 1.00 68.82  ?  279  TYR C CA   1 
ATOM   31923 C C    . TYR C 1 279  ? 150.810 169.579 135.583 1.00 68.82  ?  279  TYR C C    1 
ATOM   31924 O O    . TYR C 1 279  ? 151.368 168.957 136.479 1.00 68.82  ?  279  TYR C O    1 
ATOM   31925 C CB   . TYR C 1 279  ? 148.923 168.796 134.129 1.00 68.82  ?  279  TYR C CB   1 
ATOM   31926 C CG   . TYR C 1 279  ? 149.572 167.457 133.915 1.00 68.82  ?  279  TYR C CG   1 
ATOM   31927 C CD1  . TYR C 1 279  ? 149.092 166.334 134.599 1.00 68.82  ?  279  TYR C CD1  1 
ATOM   31928 C CD2  . TYR C 1 279  ? 150.616 167.325 132.990 1.00 68.82  ?  279  TYR C CD2  1 
ATOM   31929 C CE1  . TYR C 1 279  ? 149.641 165.067 134.347 1.00 68.82  ?  279  TYR C CE1  1 
ATOM   31930 C CE2  . TYR C 1 279  ? 151.168 166.063 132.733 1.00 68.82  ?  279  TYR C CE2  1 
ATOM   31931 C CZ   . TYR C 1 279  ? 150.677 164.932 133.406 1.00 68.82  ?  279  TYR C CZ   1 
ATOM   31932 O OH   . TYR C 1 279  ? 151.215 163.716 133.151 1.00 68.82  ?  279  TYR C OH   1 
ATOM   31933 H H    . TYR C 1 279  ? 148.203 171.111 134.590 1.00 68.82  ?  279  TYR C H    1 
ATOM   31934 H HA   . TYR C 1 279  ? 148.912 168.898 136.259 1.00 68.82  ?  279  TYR C HA   1 
ATOM   31935 H HB2  . TYR C 1 279  ? 147.841 168.661 134.104 1.00 68.82  ?  279  TYR C HB2  1 
ATOM   31936 H HB3  . TYR C 1 279  ? 149.184 169.444 133.293 1.00 68.82  ?  279  TYR C HB3  1 
ATOM   31937 H HD1  . TYR C 1 279  ? 148.284 166.442 135.306 1.00 68.82  ?  279  TYR C HD1  1 
ATOM   31938 H HD2  . TYR C 1 279  ? 150.988 168.191 132.463 1.00 68.82  ?  279  TYR C HD2  1 
ATOM   31939 H HE1  . TYR C 1 279  ? 149.265 164.202 134.873 1.00 68.82  ?  279  TYR C HE1  1 
ATOM   31940 H HE2  . TYR C 1 279  ? 151.969 165.948 132.017 1.00 68.82  ?  279  TYR C HE2  1 
ATOM   31941 H HH   . TYR C 1 279  ? 150.825 163.032 133.700 1.00 68.82  ?  279  TYR C HH   1 
ATOM   31942 N N    . LEU C 1 280  ? 151.488 170.384 134.769 1.00 67.73  ?  280  LEU C N    1 
ATOM   31943 C CA   . LEU C 1 280  ? 152.938 170.551 134.807 1.00 67.73  ?  280  LEU C CA   1 
ATOM   31944 C C    . LEU C 1 280  ? 153.410 170.923 136.200 1.00 67.73  ?  280  LEU C C    1 
ATOM   31945 O O    . LEU C 1 280  ? 154.370 170.348 136.709 1.00 67.73  ?  280  LEU C O    1 
ATOM   31946 C CB   . LEU C 1 280  ? 153.325 171.640 133.803 1.00 67.73  ?  280  LEU C CB   1 
ATOM   31947 C CG   . LEU C 1 280  ? 154.745 172.194 133.960 1.00 67.73  ?  280  LEU C CG   1 
ATOM   31948 C CD1  . LEU C 1 280  ? 155.791 171.111 133.770 1.00 67.73  ?  280  LEU C CD1  1 
ATOM   31949 C CD2  . LEU C 1 280  ? 154.982 173.266 132.907 1.00 67.73  ?  280  LEU C CD2  1 
ATOM   31950 H H    . LEU C 1 280  ? 150.980 170.878 134.049 1.00 67.73  ?  280  LEU C H    1 
ATOM   31951 H HA   . LEU C 1 280  ? 153.415 169.613 134.524 1.00 67.73  ?  280  LEU C HA   1 
ATOM   31952 H HB2  . LEU C 1 280  ? 153.199 171.244 132.795 1.00 67.73  ?  280  LEU C HB2  1 
ATOM   31953 H HB3  . LEU C 1 280  ? 152.639 172.478 133.924 1.00 67.73  ?  280  LEU C HB3  1 
ATOM   31954 H HG   . LEU C 1 280  ? 154.870 172.650 134.942 1.00 67.73  ?  280  LEU C HG   1 
ATOM   31955 H HD11 . LEU C 1 280  ? 155.675 170.322 134.513 1.00 67.73  ?  280  LEU C HD11 1 
ATOM   31956 H HD12 . LEU C 1 280  ? 155.685 170.675 132.778 1.00 67.73  ?  280  LEU C HD12 1 
ATOM   31957 H HD13 . LEU C 1 280  ? 156.787 171.540 133.877 1.00 67.73  ?  280  LEU C HD13 1 
ATOM   31958 H HD21 . LEU C 1 280  ? 154.265 174.074 133.040 1.00 67.73  ?  280  LEU C HD21 1 
ATOM   31959 H HD22 . LEU C 1 280  ? 154.864 172.844 131.909 1.00 67.73  ?  280  LEU C HD22 1 
ATOM   31960 H HD23 . LEU C 1 280  ? 155.990 173.671 133.011 1.00 67.73  ?  280  LEU C HD23 1 
ATOM   31961 N N    . LEU C 1 281  ? 152.748 171.878 136.837 1.00 69.38  ?  281  LEU C N    1 
ATOM   31962 C CA   . LEU C 1 281  ? 153.189 172.339 138.134 1.00 69.38  ?  281  LEU C CA   1 
ATOM   31963 C C    . LEU C 1 281  ? 152.984 171.269 139.204 1.00 69.38  ?  281  LEU C C    1 
ATOM   31964 O O    . LEU C 1 281  ? 153.814 171.121 140.093 1.00 69.38  ?  281  LEU C O    1 
ATOM   31965 C CB   . LEU C 1 281  ? 152.484 173.655 138.433 1.00 69.38  ?  281  LEU C CB   1 
ATOM   31966 C CG   . LEU C 1 281  ? 153.064 174.366 139.652 1.00 69.38  ?  281  LEU C CG   1 
ATOM   31967 C CD1  . LEU C 1 281  ? 154.551 174.671 139.503 1.00 69.38  ?  281  LEU C CD1  1 
ATOM   31968 C CD2  . LEU C 1 281  ? 152.356 175.699 139.808 1.00 69.38  ?  281  LEU C CD2  1 
ATOM   31969 H H    . LEU C 1 281  ? 151.974 172.341 136.380 1.00 69.38  ?  281  LEU C H    1 
ATOM   31970 H HA   . LEU C 1 281  ? 154.260 172.527 138.058 1.00 69.38  ?  281  LEU C HA   1 
ATOM   31971 H HB2  . LEU C 1 281  ? 152.586 174.311 137.570 1.00 69.38  ?  281  LEU C HB2  1 
ATOM   31972 H HB3  . LEU C 1 281  ? 151.423 173.463 138.597 1.00 69.38  ?  281  LEU C HB3  1 
ATOM   31973 H HG   . LEU C 1 281  ? 152.897 173.768 140.548 1.00 69.38  ?  281  LEU C HG   1 
ATOM   31974 H HD11 . LEU C 1 281  ? 155.134 173.754 139.581 1.00 69.38  ?  281  LEU C HD11 1 
ATOM   31975 H HD12 . LEU C 1 281  ? 154.875 175.335 140.305 1.00 69.38  ?  281  LEU C HD12 1 
ATOM   31976 H HD13 . LEU C 1 281  ? 154.744 175.152 138.544 1.00 69.38  ?  281  LEU C HD13 1 
ATOM   31977 H HD21 . LEU C 1 281  ? 151.280 175.545 139.896 1.00 69.38  ?  281  LEU C HD21 1 
ATOM   31978 H HD22 . LEU C 1 281  ? 152.560 176.340 138.949 1.00 69.38  ?  281  LEU C HD22 1 
ATOM   31979 H HD23 . LEU C 1 281  ? 152.721 176.179 140.715 1.00 69.38  ?  281  LEU C HD23 1 
ATOM   31980 N N    . MET C 1 282  ? 151.954 170.439 139.072 1.00 74.13  ?  282  MET C N    1 
ATOM   31981 C CA   . MET C 1 282  ? 151.713 169.307 139.963 1.00 74.13  ?  282  MET C CA   1 
ATOM   31982 C C    . MET C 1 282  ? 152.735 168.189 139.787 1.00 74.13  ?  282  MET C C    1 
ATOM   31983 O O    . MET C 1 282  ? 153.326 167.721 140.760 1.00 74.13  ?  282  MET C O    1 
ATOM   31984 C CB   . MET C 1 282  ? 150.290 168.801 139.724 1.00 74.13  ?  282  MET C CB   1 
ATOM   31985 C CG   . MET C 1 282  ? 150.007 167.493 140.442 1.00 74.13  ?  282  MET C CG   1 
ATOM   31986 S SD   . MET C 1 282  ? 150.348 167.565 142.205 1.00 74.13  ?  282  MET C SD   1 
ATOM   31987 C CE   . MET C 1 282  ? 150.140 165.809 142.542 1.00 74.13  ?  282  MET C CE   1 
ATOM   31988 H H    . MET C 1 282  ? 151.330 170.576 138.291 1.00 74.13  ?  282  MET C H    1 
ATOM   31989 H HA   . MET C 1 282  ? 151.782 169.656 140.993 1.00 74.13  ?  282  MET C HA   1 
ATOM   31990 H HB2  . MET C 1 282  ? 149.587 169.557 140.077 1.00 74.13  ?  282  MET C HB2  1 
ATOM   31991 H HB3  . MET C 1 282  ? 150.117 168.643 138.659 1.00 74.13  ?  282  MET C HB3  1 
ATOM   31992 H HG2  . MET C 1 282  ? 148.957 167.241 140.300 1.00 74.13  ?  282  MET C HG2  1 
ATOM   31993 H HG3  . MET C 1 282  ? 150.605 166.699 139.994 1.00 74.13  ?  282  MET C HG3  1 
ATOM   31994 H HE1  . MET C 1 282  ? 150.329 165.610 143.597 1.00 74.13  ?  282  MET C HE1  1 
ATOM   31995 H HE2  . MET C 1 282  ? 149.127 165.506 142.279 1.00 74.13  ?  282  MET C HE2  1 
ATOM   31996 H HE3  . MET C 1 282  ? 150.846 165.235 141.941 1.00 74.13  ?  282  MET C HE3  1 
ATOM   31997 N N    . VAL C 1 283  ? 153.001 167.773 138.554 1.00 69.33  ?  283  VAL C N    1 
ATOM   31998 C CA   . VAL C 1 283  ? 154.023 166.762 138.246 1.00 69.33  ?  283  VAL C CA   1 
ATOM   31999 C C    . VAL C 1 283  ? 155.419 167.246 138.616 1.00 69.33  ?  283  VAL C C    1 
ATOM   32000 O O    . VAL C 1 283  ? 156.270 166.437 138.972 1.00 69.33  ?  283  VAL C O    1 
ATOM   32001 C CB   . VAL C 1 283  ? 153.926 166.374 136.768 1.00 69.33  ?  283  VAL C CB   1 
ATOM   32002 C CG1  . VAL C 1 283  ? 155.090 165.746 136.179 1.00 69.33  ?  283  VAL C CG1  1 
ATOM   32003 C CG2  . VAL C 1 283  ? 152.848 165.433 136.570 1.00 69.33  ?  283  VAL C CG2  1 
ATOM   32004 H H    . VAL C 1 283  ? 152.477 168.180 137.794 1.00 69.33  ?  283  VAL C H    1 
ATOM   32005 H HA   . VAL C 1 283  ? 153.829 165.871 138.842 1.00 69.33  ?  283  VAL C HA   1 
ATOM   32006 H HB   . VAL C 1 283  ? 153.730 167.206 136.204 1.00 69.33  ?  283  VAL C HB   1 
ATOM   32007 H HG11 . VAL C 1 283  ? 154.897 165.451 135.151 1.00 69.33  ?  283  VAL C HG11 1 
ATOM   32008 H HG12 . VAL C 1 283  ? 155.863 166.425 136.190 1.00 69.33  ?  283  VAL C HG12 1 
ATOM   32009 H HG13 . VAL C 1 283  ? 155.341 164.925 136.740 1.00 69.33  ?  283  VAL C HG13 1 
ATOM   32010 H HG21 . VAL C 1 283  ? 151.973 165.861 136.913 1.00 69.33  ?  283  VAL C HG21 1 
ATOM   32011 H HG22 . VAL C 1 283  ? 152.741 165.172 135.521 1.00 69.33  ?  283  VAL C HG22 1 
ATOM   32012 H HG23 . VAL C 1 283  ? 153.028 164.585 137.112 1.00 69.33  ?  283  VAL C HG23 1 
ATOM   32013 N N    . THR C 1 284  ? 155.671 168.549 138.600 1.00 69.42  ?  284  THR C N    1 
ATOM   32014 C CA   . THR C 1 284  ? 156.948 169.130 139.021 1.00 69.42  ?  284  THR C CA   1 
ATOM   32015 C C    . THR C 1 284  ? 157.110 169.147 140.527 1.00 69.42  ?  284  THR C C    1 
ATOM   32016 O O    . THR C 1 284  ? 158.054 168.562 141.035 1.00 69.42  ?  284  THR C O    1 
ATOM   32017 C CB   . THR C 1 284  ? 157.111 170.542 138.475 1.00 69.42  ?  284  THR C CB   1 
ATOM   32018 O OG1  . THR C 1 284  ? 157.109 170.470 137.074 1.00 69.42  ?  284  THR C OG1  1 
ATOM   32019 C CG2  . THR C 1 284  ? 158.414 171.200 138.903 1.00 69.42  ?  284  THR C CG2  1 
ATOM   32020 H H    . THR C 1 284  ? 154.951 169.162 138.249 1.00 69.42  ?  284  THR C H    1 
ATOM   32021 H HA   . THR C 1 284  ? 157.762 168.528 138.619 1.00 69.42  ?  284  THR C HA   1 
ATOM   32022 H HB   . THR C 1 284  ? 156.280 171.167 138.799 1.00 69.42  ?  284  THR C HB   1 
ATOM   32023 H HG1  . THR C 1 284  ? 156.190 170.379 136.814 1.00 69.42  ?  284  THR C HG1  1 
ATOM   32024 H HG21 . THR C 1 284  ? 158.514 172.164 138.407 1.00 69.42  ?  284  THR C HG21 1 
ATOM   32025 H HG22 . THR C 1 284  ? 158.417 171.377 139.978 1.00 69.42  ?  284  THR C HG22 1 
ATOM   32026 H HG23 . THR C 1 284  ? 159.259 170.567 138.637 1.00 69.42  ?  284  THR C HG23 1 
ATOM   32027 N N    . MET C 1 285  ? 156.215 169.781 141.281 1.00 84.89  ?  285  MET C N    1 
ATOM   32028 C CA   . MET C 1 285  ? 156.378 169.893 142.735 1.00 84.89  ?  285  MET C CA   1 
ATOM   32029 C C    . MET C 1 285  ? 156.177 168.571 143.476 1.00 84.89  ?  285  MET C C    1 
ATOM   32030 O O    . MET C 1 285  ? 156.605 168.450 144.615 1.00 84.89  ?  285  MET C O    1 
ATOM   32031 C CB   . MET C 1 285  ? 155.472 170.993 143.285 1.00 84.89  ?  285  MET C CB   1 
ATOM   32032 C CG   . MET C 1 285  ? 156.082 172.365 143.001 1.00 84.89  ?  285  MET C CG   1 
ATOM   32033 S SD   . MET C 1 285  ? 154.938 173.765 143.061 1.00 84.89  ?  285  MET C SD   1 
ATOM   32034 C CE   . MET C 1 285  ? 154.265 173.635 144.734 1.00 84.89  ?  285  MET C CE   1 
ATOM   32035 H H    . MET C 1 285  ? 155.428 170.243 140.848 1.00 84.89  ?  285  MET C H    1 
ATOM   32036 H HA   . MET C 1 285  ? 157.408 170.189 142.941 1.00 84.89  ?  285  MET C HA   1 
ATOM   32037 H HB2  . MET C 1 285  ? 154.483 170.918 142.832 1.00 84.89  ?  285  MET C HB2  1 
ATOM   32038 H HB3  . MET C 1 285  ? 155.368 170.883 144.366 1.00 84.89  ?  285  MET C HB3  1 
ATOM   32039 H HG2  . MET C 1 285  ? 156.891 172.540 143.711 1.00 84.89  ?  285  MET C HG2  1 
ATOM   32040 H HG3  . MET C 1 285  ? 156.519 172.353 142.003 1.00 84.89  ?  285  MET C HG3  1 
ATOM   32041 H HE1  . MET C 1 285  ? 153.601 174.477 144.927 1.00 84.89  ?  285  MET C HE1  1 
ATOM   32042 H HE2  . MET C 1 285  ? 155.076 173.647 145.463 1.00 84.89  ?  285  MET C HE2  1 
ATOM   32043 H HE3  . MET C 1 285  ? 153.700 172.707 144.837 1.00 84.89  ?  285  MET C HE3  1 
ATOM   32044 N N    . SER C 1 286  ? 155.619 167.542 142.840 1.00 73.38  ?  286  SER C N    1 
ATOM   32045 C CA   . SER C 1 286  ? 155.657 166.169 143.368 1.00 73.38  ?  286  SER C CA   1 
ATOM   32046 C C    . SER C 1 286  ? 157.019 165.498 143.208 1.00 73.38  ?  286  SER C C    1 
ATOM   32047 O O    . SER C 1 286  ? 157.197 164.359 143.612 1.00 73.38  ?  286  SER C O    1 
ATOM   32048 C CB   . SER C 1 286  ? 154.617 165.291 142.681 1.00 73.38  ?  286  SER C CB   1 
ATOM   32049 O OG   . SER C 1 286  ? 153.338 165.861 142.814 1.00 73.38  ?  286  SER C OG   1 
ATOM   32050 H H    . SER C 1 286  ? 155.206 167.708 141.934 1.00 73.38  ?  286  SER C H    1 
ATOM   32051 H HA   . SER C 1 286  ? 155.427 166.189 144.433 1.00 73.38  ?  286  SER C HA   1 
ATOM   32052 H HB2  . SER C 1 286  ? 154.858 165.185 141.624 1.00 73.38  ?  286  SER C HB2  1 
ATOM   32053 H HB3  . SER C 1 286  ? 154.613 164.305 143.146 1.00 73.38  ?  286  SER C HB3  1 
ATOM   32054 H HG   . SER C 1 286  ? 153.252 166.570 142.174 1.00 73.38  ?  286  SER C HG   1 
ATOM   32055 N N    . THR C 1 287  ? 157.987 166.155 142.575 1.00 72.09  ?  287  THR C N    1 
ATOM   32056 C CA   . THR C 1 287  ? 159.306 165.630 142.193 1.00 72.09  ?  287  THR C CA   1 
ATOM   32057 C C    . THR C 1 287  ? 159.293 164.442 141.230 1.00 72.09  ?  287  THR C C    1 
ATOM   32058 O O    . THR C 1 287  ? 160.326 163.820 141.010 1.00 72.09  ?  287  THR C O    1 
ATOM   32059 C CB   . THR C 1 287  ? 160.226 165.396 143.393 1.00 72.09  ?  287  THR C CB   1 
ATOM   32060 O OG1  . THR C 1 287  ? 159.825 164.265 144.110 1.00 72.09  ?  287  THR C OG1  1 
ATOM   32061 C CG2  . THR C 1 287  ? 160.248 166.577 144.356 1.00 72.09  ?  287  THR C CG2  1 
ATOM   32062 H H    . THR C 1 287  ? 157.788 167.101 142.283 1.00 72.09  ?  287  THR C H    1 
ATOM   32063 H HA   . THR C 1 287  ? 159.780 166.430 141.624 1.00 72.09  ?  287  THR C HA   1 
ATOM   32064 H HB   . THR C 1 287  ? 161.241 165.235 143.032 1.00 72.09  ?  287  THR C HB   1 
ATOM   32065 H HG1  . THR C 1 287  ? 158.865 164.256 144.112 1.00 72.09  ?  287  THR C HG1  1 
ATOM   32066 H HG21 . THR C 1 287  ? 161.003 166.402 145.122 1.00 72.09  ?  287  THR C HG21 1 
ATOM   32067 H HG22 . THR C 1 287  ? 160.506 167.486 143.814 1.00 72.09  ?  287  THR C HG22 1 
ATOM   32068 H HG23 . THR C 1 287  ? 159.281 166.706 144.839 1.00 72.09  ?  287  THR C HG23 1 
ATOM   32069 N N    . VAL C 1 288  ? 158.167 164.143 140.580 1.00 62.86  ?  288  VAL C N    1 
ATOM   32070 C CA   . VAL C 1 288  ? 158.089 163.099 139.551 1.00 62.86  ?  288  VAL C CA   1 
ATOM   32071 C C    . VAL C 1 288  ? 158.775 163.557 138.267 1.00 62.86  ?  288  VAL C C    1 
ATOM   32072 O O    . VAL C 1 288  ? 159.786 162.991 137.872 1.00 62.86  ?  288  VAL C O    1 
ATOM   32073 C CB   . VAL C 1 288  ? 156.640 162.676 139.295 1.00 62.86  ?  288  VAL C CB   1 
ATOM   32074 C CG1  . VAL C 1 288  ? 156.549 161.605 138.214 1.00 62.86  ?  288  VAL C CG1  1 
ATOM   32075 C CG2  . VAL C 1 288  ? 156.002 162.105 140.557 1.00 62.86  ?  288  VAL C CG2  1 
ATOM   32076 H H    . VAL C 1 288  ? 157.349 164.708 140.757 1.00 62.86  ?  288  VAL C H    1 
ATOM   32077 H HA   . VAL C 1 288  ? 158.622 162.216 139.904 1.00 62.86  ?  288  VAL C HA   1 
ATOM   32078 H HB   . VAL C 1 288  ? 156.056 163.540 138.981 1.00 62.86  ?  288  VAL C HB   1 
ATOM   32079 H HG11 . VAL C 1 288  ? 156.889 161.994 137.255 1.00 62.86  ?  288  VAL C HG11 1 
ATOM   32080 H HG12 . VAL C 1 288  ? 157.153 160.741 138.490 1.00 62.86  ?  288  VAL C HG12 1 
ATOM   32081 H HG13 . VAL C 1 288  ? 155.513 161.289 138.095 1.00 62.86  ?  288  VAL C HG13 1 
ATOM   32082 H HG21 . VAL C 1 288  ? 156.021 162.832 141.367 1.00 62.86  ?  288  VAL C HG21 1 
ATOM   32083 H HG22 . VAL C 1 288  ? 154.964 161.846 140.358 1.00 62.86  ?  288  VAL C HG22 1 
ATOM   32084 H HG23 . VAL C 1 288  ? 156.531 161.207 140.874 1.00 62.86  ?  288  VAL C HG23 1 
ATOM   32085 N N    . GLY C 1 289  ? 158.273 164.619 137.642 1.00 65.54  ?  289  GLY C N    1 
ATOM   32086 C CA   . GLY C 1 289  ? 158.871 165.236 136.458 1.00 65.54  ?  289  GLY C CA   1 
ATOM   32087 C C    . GLY C 1 289  ? 159.036 164.301 135.263 1.00 65.54  ?  289  GLY C C    1 
ATOM   32088 O O    . GLY C 1 289  ? 160.158 163.932 134.937 1.00 65.54  ?  289  GLY C O    1 
ATOM   32089 H H    . GLY C 1 289  ? 157.492 165.090 138.073 1.00 65.54  ?  289  GLY C H    1 
ATOM   32090 H HA2  . GLY C 1 289  ? 158.262 166.083 136.143 1.00 65.54  ?  289  GLY C HA2  1 
ATOM   32091 H HA3  . GLY C 1 289  ? 159.855 165.623 136.720 1.00 65.54  ?  289  GLY C HA3  1 
ATOM   32092 N N    . TYR C 1 290  ? 157.958 163.916 134.579 1.00 67.37  ?  290  TYR C N    1 
ATOM   32093 C CA   . TYR C 1 290  ? 158.069 163.062 133.392 1.00 67.37  ?  290  TYR C CA   1 
ATOM   32094 C C    . TYR C 1 290  ? 158.821 163.725 132.244 1.00 67.37  ?  290  TYR C C    1 
ATOM   32095 O O    . TYR C 1 290  ? 159.508 163.052 131.487 1.00 67.37  ?  290  TYR C O    1 
ATOM   32096 C CB   . TYR C 1 290  ? 156.689 162.693 132.864 1.00 67.37  ?  290  TYR C CB   1 
ATOM   32097 C CG   . TYR C 1 290  ? 155.844 161.826 133.758 1.00 67.37  ?  290  TYR C CG   1 
ATOM   32098 C CD1  . TYR C 1 290  ? 156.284 160.543 134.111 1.00 67.37  ?  290  TYR C CD1  1 
ATOM   32099 C CD2  . TYR C 1 290  ? 154.568 162.260 134.132 1.00 67.37  ?  290  TYR C CD2  1 
ATOM   32100 C CE1  . TYR C 1 290  ? 155.442 159.688 134.833 1.00 67.37  ?  290  TYR C CE1  1 
ATOM   32101 C CE2  . TYR C 1 290  ? 153.720 161.405 134.841 1.00 67.37  ?  290  TYR C CE2  1 
ATOM   32102 C CZ   . TYR C 1 290  ? 154.154 160.117 135.181 1.00 67.37  ?  290  TYR C CZ   1 
ATOM   32103 O OH   . TYR C 1 290  ? 153.296 159.284 135.802 1.00 67.37  ?  290  TYR C OH   1 
ATOM   32104 H H    . TYR C 1 290  ? 157.040 164.199 134.889 1.00 67.37  ?  290  TYR C H    1 
ATOM   32105 H HA   . TYR C 1 290  ? 158.602 162.147 133.650 1.00 67.37  ?  290  TYR C HA   1 
ATOM   32106 H HB2  . TYR C 1 290  ? 156.147 163.609 132.634 1.00 67.37  ?  290  TYR C HB2  1 
ATOM   32107 H HB3  . TYR C 1 290  ? 156.814 162.152 131.926 1.00 67.37  ?  290  TYR C HB3  1 
ATOM   32108 H HD1  . TYR C 1 290  ? 157.256 160.200 133.793 1.00 67.37  ?  290  TYR C HD1  1 
ATOM   32109 H HD2  . TYR C 1 290  ? 154.216 163.237 133.835 1.00 67.37  ?  290  TYR C HD2  1 
ATOM   32110 H HE1  . TYR C 1 290  ? 155.761 158.688 135.086 1.00 67.37  ?  290  TYR C HE1  1 
ATOM   32111 H HE2  . TYR C 1 290  ? 152.724 161.720 135.113 1.00 67.37  ?  290  TYR C HE2  1 
ATOM   32112 H HH   . TYR C 1 290  ? 153.739 158.540 136.215 1.00 67.37  ?  290  TYR C HH   1 
ATOM   32113 N N    . GLY C 1 291  ? 158.679 165.037 132.084 1.00 73.96  ?  291  GLY C N    1 
ATOM   32114 C CA   . GLY C 1 291  ? 159.285 165.754 130.966 1.00 73.96  ?  291  GLY C CA   1 
ATOM   32115 C C    . GLY C 1 291  ? 158.618 165.500 129.616 1.00 73.96  ?  291  GLY C C    1 
ATOM   32116 O O    . GLY C 1 291  ? 159.233 165.737 128.583 1.00 73.96  ?  291  GLY C O    1 
ATOM   32117 H H    . GLY C 1 291  ? 158.092 165.545 132.729 1.00 73.96  ?  291  GLY C H    1 
ATOM   32118 H HA2  . GLY C 1 291  ? 159.230 166.824 131.165 1.00 73.96  ?  291  GLY C HA2  1 
ATOM   32119 H HA3  . GLY C 1 291  ? 160.336 165.479 130.883 1.00 73.96  ?  291  GLY C HA3  1 
ATOM   32120 N N    . ASP C 1 292  ? 157.370 165.033 129.583 1.00 79.89  ?  292  ASP C N    1 
ATOM   32121 C CA   . ASP C 1 292  ? 156.572 165.023 128.353 1.00 79.89  ?  292  ASP C CA   1 
ATOM   32122 C C    . ASP C 1 292  ? 156.047 166.423 128.006 1.00 79.89  ?  292  ASP C C    1 
ATOM   32123 O O    . ASP C 1 292  ? 155.909 166.758 126.832 1.00 79.89  ?  292  ASP C O    1 
ATOM   32124 C CB   . ASP C 1 292  ? 155.404 164.032 128.459 1.00 79.89  ?  292  ASP C CB   1 
ATOM   32125 C CG   . ASP C 1 292  ? 154.370 164.361 129.541 1.00 79.89  ?  292  ASP C CG   1 
ATOM   32126 O OD1  . ASP C 1 292  ? 154.737 165.013 130.542 1.00 79.89  ?  292  ASP C OD1  1 
ATOM   32127 O OD2  . ASP C 1 292  ? 153.195 163.973 129.365 1.00 79.89  -1 292  ASP C OD2  1 
ATOM   32128 H H    . ASP C 1 292  ? 156.876 164.873 130.450 1.00 79.89  ?  292  ASP C H    1 
ATOM   32129 H HA   . ASP C 1 292  ? 157.201 164.695 127.526 1.00 79.89  ?  292  ASP C HA   1 
ATOM   32130 H HB2  . ASP C 1 292  ? 154.908 163.997 127.489 1.00 79.89  ?  292  ASP C HB2  1 
ATOM   32131 H HB3  . ASP C 1 292  ? 155.810 163.039 128.654 1.00 79.89  ?  292  ASP C HB3  1 
ATOM   32132 N N    . VAL C 1 293  ? 155.813 167.262 129.012 1.00 75.48  ?  293  VAL C N    1 
ATOM   32133 C CA   . VAL C 1 293  ? 155.572 168.702 128.883 1.00 75.48  ?  293  VAL C CA   1 
ATOM   32134 C C    . VAL C 1 293  ? 156.394 169.462 129.922 1.00 75.48  ?  293  VAL C C    1 
ATOM   32135 O O    . VAL C 1 293  ? 156.509 169.020 131.060 1.00 75.48  ?  293  VAL C O    1 
ATOM   32136 C CB   . VAL C 1 293  ? 154.074 169.005 128.958 1.00 75.48  ?  293  VAL C CB   1 
ATOM   32137 C CG1  . VAL C 1 293  ? 153.438 168.696 130.311 1.00 75.48  ?  293  VAL C CG1  1 
ATOM   32138 C CG2  . VAL C 1 293  ? 153.800 170.470 128.643 1.00 75.48  ?  293  VAL C CG2  1 
ATOM   32139 H H    . VAL C 1 293  ? 155.841 166.876 129.944 1.00 75.48  ?  293  VAL C H    1 
ATOM   32140 H HA   . VAL C 1 293  ? 155.917 169.019 127.899 1.00 75.48  ?  293  VAL C HA   1 
ATOM   32141 H HB   . VAL C 1 293  ? 153.568 168.404 128.202 1.00 75.48  ?  293  VAL C HB   1 
ATOM   32142 H HG11 . VAL C 1 293  ? 153.613 167.654 130.575 1.00 75.48  ?  293  VAL C HG11 1 
ATOM   32143 H HG12 . VAL C 1 293  ? 153.853 169.338 131.087 1.00 75.48  ?  293  VAL C HG12 1 
ATOM   32144 H HG13 . VAL C 1 293  ? 152.363 168.862 130.252 1.00 75.48  ?  293  VAL C HG13 1 
ATOM   32145 H HG21 . VAL C 1 293  ? 154.243 170.731 127.683 1.00 75.48  ?  293  VAL C HG21 1 
ATOM   32146 H HG22 . VAL C 1 293  ? 152.724 170.624 128.579 1.00 75.48  ?  293  VAL C HG22 1 
ATOM   32147 H HG23 . VAL C 1 293  ? 154.205 171.117 129.421 1.00 75.48  ?  293  VAL C HG23 1 
ATOM   32148 N N    . TYR C 1 294  ? 157.014 170.569 129.525 1.00 77.34  ?  294  TYR C N    1 
ATOM   32149 C CA   . TYR C 1 294  ? 157.953 171.350 130.333 1.00 77.34  ?  294  TYR C CA   1 
ATOM   32150 C C    . TYR C 1 294  ? 158.138 172.751 129.744 1.00 77.34  ?  294  TYR C C    1 
ATOM   32151 O O    . TYR C 1 294  ? 157.787 172.994 128.590 1.00 77.34  ?  294  TYR C O    1 
ATOM   32152 C CB   . TYR C 1 294  ? 159.301 170.626 130.396 1.00 77.34  ?  294  TYR C CB   1 
ATOM   32153 C CG   . TYR C 1 294  ? 159.934 170.365 129.050 1.00 77.34  ?  294  TYR C CG   1 
ATOM   32154 C CD1  . TYR C 1 294  ? 159.635 169.186 128.352 1.00 77.34  ?  294  TYR C CD1  1 
ATOM   32155 C CD2  . TYR C 1 294  ? 160.819 171.298 128.493 1.00 77.34  ?  294  TYR C CD2  1 
ATOM   32156 C CE1  . TYR C 1 294  ? 160.202 168.945 127.091 1.00 77.34  ?  294  TYR C CE1  1 
ATOM   32157 C CE2  . TYR C 1 294  ? 161.392 171.064 127.233 1.00 77.34  ?  294  TYR C CE2  1 
ATOM   32158 C CZ   . TYR C 1 294  ? 161.083 169.885 126.532 1.00 77.34  ?  294  TYR C CZ   1 
ATOM   32159 O OH   . TYR C 1 294  ? 161.644 169.648 125.322 1.00 77.34  ?  294  TYR C OH   1 
ATOM   32160 H H    . TYR C 1 294  ? 156.882 170.881 128.574 1.00 77.34  ?  294  TYR C H    1 
ATOM   32161 H HA   . TYR C 1 294  ? 157.564 171.455 131.345 1.00 77.34  ?  294  TYR C HA   1 
ATOM   32162 H HB2  . TYR C 1 294  ? 159.989 171.212 131.004 1.00 77.34  ?  294  TYR C HB2  1 
ATOM   32163 H HB3  . TYR C 1 294  ? 159.168 169.675 130.911 1.00 77.34  ?  294  TYR C HB3  1 
ATOM   32164 H HD1  . TYR C 1 294  ? 158.964 168.457 128.782 1.00 77.34  ?  294  TYR C HD1  1 
ATOM   32165 H HD2  . TYR C 1 294  ? 161.070 172.197 129.037 1.00 77.34  ?  294  TYR C HD2  1 
ATOM   32166 H HE1  . TYR C 1 294  ? 159.977 168.036 126.554 1.00 77.34  ?  294  TYR C HE1  1 
ATOM   32167 H HE2  . TYR C 1 294  ? 162.081 171.782 126.812 1.00 77.34  ?  294  TYR C HE2  1 
ATOM   32168 H HH   . TYR C 1 294  ? 162.559 169.938 125.301 1.00 77.34  ?  294  TYR C HH   1 
ATOM   32169 N N    . ALA C 1 295  ? 158.694 173.688 130.509 1.00 82.63  ?  295  ALA C N    1 
ATOM   32170 C CA   . ALA C 1 295  ? 158.812 175.082 130.090 1.00 82.63  ?  295  ALA C CA   1 
ATOM   32171 C C    . ALA C 1 295  ? 160.011 175.323 129.155 1.00 82.63  ?  295  ALA C C    1 
ATOM   32172 O O    . ALA C 1 295  ? 161.157 175.081 129.535 1.00 82.63  ?  295  ALA C O    1 
ATOM   32173 C CB   . ALA C 1 295  ? 158.905 175.937 131.353 1.00 82.63  ?  295  ALA C CB   1 
ATOM   32174 H H    . ALA C 1 295  ? 159.008 173.442 131.437 1.00 82.63  ?  295  ALA C H    1 
ATOM   32175 H HA   . ALA C 1 295  ? 157.902 175.368 129.563 1.00 82.63  ?  295  ALA C HA   1 
ATOM   32176 H HB1  . ALA C 1 295  ? 158.019 175.786 131.967 1.00 82.63  ?  295  ALA C HB1  1 
ATOM   32177 H HB2  . ALA C 1 295  ? 158.966 176.989 131.076 1.00 82.63  ?  295  ALA C HB2  1 
ATOM   32178 H HB3  . ALA C 1 295  ? 159.792 175.668 131.927 1.00 82.63  ?  295  ALA C HB3  1 
ATOM   32179 N N    . LYS C 1 296  ? 159.761 175.827 127.943 1.00 86.21  ?  296  LYS C N    1 
ATOM   32180 C CA   . LYS C 1 296  ? 160.773 176.132 126.919 1.00 86.21  ?  296  LYS C CA   1 
ATOM   32181 C C    . LYS C 1 296  ? 161.220 177.592 126.923 1.00 86.21  ?  296  LYS C C    1 
ATOM   32182 O O    . LYS C 1 296  ? 162.369 177.868 126.594 1.00 86.21  ?  296  LYS C O    1 
ATOM   32183 C CB   . LYS C 1 296  ? 160.214 175.792 125.536 1.00 86.21  ?  296  LYS C CB   1 
ATOM   32184 C CG   . LYS C 1 296  ? 159.988 174.292 125.325 1.00 86.21  ?  296  LYS C CG   1 
ATOM   32185 C CD   . LYS C 1 296  ? 159.341 174.069 123.952 1.00 86.21  ?  296  LYS C CD   1 
ATOM   32186 C CE   . LYS C 1 296  ? 158.902 172.624 123.714 1.00 86.21  ?  296  LYS C CE   1 
ATOM   32187 N NZ   . LYS C 1 296  ? 160.043 171.715 123.487 1.00 86.21  1  296  LYS C NZ   1 
ATOM   32188 H H    . LYS C 1 296  ? 158.802 176.061 127.733 1.00 86.21  ?  296  LYS C H    1 
ATOM   32189 H HA   . LYS C 1 296  ? 161.667 175.531 127.088 1.00 86.21  ?  296  LYS C HA   1 
ATOM   32190 H HB2  . LYS C 1 296  ? 159.275 176.327 125.392 1.00 86.21  ?  296  LYS C HB2  1 
ATOM   32191 H HB3  . LYS C 1 296  ? 160.917 176.138 124.777 1.00 86.21  ?  296  LYS C HB3  1 
ATOM   32192 H HG2  . LYS C 1 296  ? 160.945 173.774 125.376 1.00 86.21  ?  296  LYS C HG2  1 
ATOM   32193 H HG3  . LYS C 1 296  ? 159.328 173.903 126.100 1.00 86.21  ?  296  LYS C HG3  1 
ATOM   32194 H HD2  . LYS C 1 296  ? 158.453 174.698 123.883 1.00 86.21  ?  296  LYS C HD2  1 
ATOM   32195 H HD3  . LYS C 1 296  ? 160.028 174.381 123.166 1.00 86.21  ?  296  LYS C HD3  1 
ATOM   32196 H HE2  . LYS C 1 296  ? 158.306 172.290 124.563 1.00 86.21  ?  296  LYS C HE2  1 
ATOM   32197 H HE3  . LYS C 1 296  ? 158.254 172.611 122.837 1.00 86.21  ?  296  LYS C HE3  1 
ATOM   32198 H HZ1  . LYS C 1 296  ? 160.637 171.646 124.302 1.00 86.21  ?  296  LYS C HZ1  1 
ATOM   32199 H HZ2  . LYS C 1 296  ? 159.724 170.781 123.269 1.00 86.21  ?  296  LYS C HZ2  1 
ATOM   32200 H HZ3  . LYS C 1 296  ? 160.604 172.025 122.708 1.00 86.21  ?  296  LYS C HZ3  1 
ATOM   32201 N N    . THR C 1 297  ? 160.353 178.539 127.268 1.00 93.20  ?  297  THR C N    1 
ATOM   32202 C CA   . THR C 1 297  ? 160.694 179.972 127.252 1.00 93.20  ?  297  THR C CA   1 
ATOM   32203 C C    . THR C 1 297  ? 161.748 180.283 128.298 1.00 93.20  ?  297  THR C C    1 
ATOM   32204 O O    . THR C 1 297  ? 161.659 179.773 129.412 1.00 93.20  ?  297  THR C O    1 
ATOM   32205 C CB   . THR C 1 297  ? 159.475 180.831 127.579 1.00 93.20  ?  297  THR C CB   1 
ATOM   32206 O OG1  . THR C 1 297  ? 158.371 180.390 126.857 1.00 93.20  ?  297  THR C OG1  1 
ATOM   32207 C CG2  . THR C 1 297  ? 159.676 182.297 127.235 1.00 93.20  ?  297  THR C CG2  1 
ATOM   32208 H H    . THR C 1 297  ? 159.417 178.273 127.535 1.00 93.20  ?  297  THR C H    1 
ATOM   32209 H HA   . THR C 1 297  ? 161.069 180.244 126.266 1.00 93.20  ?  297  THR C HA   1 
ATOM   32210 H HB   . THR C 1 297  ? 159.244 180.750 128.641 1.00 93.20  ?  297  THR C HB   1 
ATOM   32211 H HG1  . THR C 1 297  ? 157.971 179.739 127.438 1.00 93.20  ?  297  THR C HG1  1 
ATOM   32212 H HG21 . THR C 1 297  ? 158.753 182.844 127.426 1.00 93.20  ?  297  THR C HG21 1 
ATOM   32213 H HG22 . THR C 1 297  ? 159.936 182.393 126.181 1.00 93.20  ?  297  THR C HG22 1 
ATOM   32214 H HG23 . THR C 1 297  ? 160.465 182.728 127.852 1.00 93.20  ?  297  THR C HG23 1 
ATOM   32215 N N    . THR C 1 298  ? 162.713 181.163 128.033 1.00 96.77  ?  298  THR C N    1 
ATOM   32216 C CA   . THR C 1 298  ? 163.757 181.426 129.036 1.00 96.77  ?  298  THR C CA   1 
ATOM   32217 C C    . THR C 1 298  ? 163.193 182.068 130.298 1.00 96.77  ?  298  THR C C    1 
ATOM   32218 O O    . THR C 1 298  ? 163.622 181.718 131.391 1.00 96.77  ?  298  THR C O    1 
ATOM   32219 C CB   . THR C 1 298  ? 164.896 182.272 128.489 1.00 96.77  ?  298  THR C CB   1 
ATOM   32220 O OG1  . THR C 1 298  ? 164.434 183.548 128.165 1.00 96.77  ?  298  THR C OG1  1 
ATOM   32221 C CG2  . THR C 1 298  ? 165.535 181.666 127.247 1.00 96.77  ?  298  THR C CG2  1 
ATOM   32222 H H    . THR C 1 298  ? 162.736 181.664 127.157 1.00 96.77  ?  298  THR C H    1 
ATOM   32223 H HA   . THR C 1 298  ? 164.189 180.471 129.334 1.00 96.77  ?  298  THR C HA   1 
ATOM   32224 H HB   . THR C 1 298  ? 165.658 182.366 129.262 1.00 96.77  ?  298  THR C HB   1 
ATOM   32225 H HG1  . THR C 1 298  ? 163.834 183.482 127.419 1.00 96.77  ?  298  THR C HG1  1 
ATOM   32226 H HG21 . THR C 1 298  ? 166.411 182.252 126.968 1.00 96.77  ?  298  THR C HG21 1 
ATOM   32227 H HG22 . THR C 1 298  ? 165.850 180.644 127.459 1.00 96.77  ?  298  THR C HG22 1 
ATOM   32228 H HG23 . THR C 1 298  ? 164.831 181.660 126.415 1.00 96.77  ?  298  THR C HG23 1 
ATOM   32229 N N    . LEU C 1 299  ? 162.149 182.896 130.196 1.00 93.50  ?  299  LEU C N    1 
ATOM   32230 C CA   . LEU C 1 299  ? 161.399 183.369 131.364 1.00 93.50  ?  299  LEU C CA   1 
ATOM   32231 C C    . LEU C 1 299  ? 160.711 182.226 132.119 1.00 93.50  ?  299  LEU C C    1 
ATOM   32232 O O    . LEU C 1 299  ? 160.755 182.179 133.344 1.00 93.50  ?  299  LEU C O    1 
ATOM   32233 C CB   . LEU C 1 299  ? 160.340 184.390 130.931 1.00 93.50  ?  299  LEU C CB   1 
ATOM   32234 C CG   . LEU C 1 299  ? 160.888 185.764 130.548 1.00 93.50  ?  299  LEU C CG   1 
ATOM   32235 C CD1  . LEU C 1 299  ? 159.785 186.581 129.886 1.00 93.50  ?  299  LEU C CD1  1 
ATOM   32236 C CD2  . LEU C 1 299  ? 161.369 186.523 131.781 1.00 93.50  ?  299  LEU C CD2  1 
ATOM   32237 H H    . LEU C 1 299  ? 161.876 183.201 129.273 1.00 93.50  ?  299  LEU C H    1 
ATOM   32238 H HA   . LEU C 1 299  ? 162.087 183.839 132.067 1.00 93.50  ?  299  LEU C HA   1 
ATOM   32239 H HB2  . LEU C 1 299  ? 159.778 183.977 130.095 1.00 93.50  ?  299  LEU C HB2  1 
ATOM   32240 H HB3  . LEU C 1 299  ? 159.651 184.537 131.764 1.00 93.50  ?  299  LEU C HB3  1 
ATOM   32241 H HG   . LEU C 1 299  ? 161.709 185.649 129.841 1.00 93.50  ?  299  LEU C HG   1 
ATOM   32242 H HD11 . LEU C 1 299  ? 159.424 186.066 128.996 1.00 93.50  ?  299  LEU C HD11 1 
ATOM   32243 H HD12 . LEU C 1 299  ? 160.176 187.555 129.594 1.00 93.50  ?  299  LEU C HD12 1 
ATOM   32244 H HD13 . LEU C 1 299  ? 158.955 186.717 130.579 1.00 93.50  ?  299  LEU C HD13 1 
ATOM   32245 H HD21 . LEU C 1 299  ? 162.242 186.031 132.209 1.00 93.50  ?  299  LEU C HD21 1 
ATOM   32246 H HD22 . LEU C 1 299  ? 160.579 186.571 132.529 1.00 93.50  ?  299  LEU C HD22 1 
ATOM   32247 H HD23 . LEU C 1 299  ? 161.649 187.540 131.504 1.00 93.50  ?  299  LEU C HD23 1 
ATOM   32248 N N    . GLY C 1 300  ? 160.100 181.281 131.408 1.00 88.71  ?  300  GLY C N    1 
ATOM   32249 C CA   . GLY C 1 300  ? 159.406 180.157 132.017 1.00 88.71  ?  300  GLY C CA   1 
ATOM   32250 C C    . GLY C 1 300  ? 160.351 179.310 132.860 1.00 88.71  ?  300  GLY C C    1 
ATOM   32251 O O    . GLY C 1 300  ? 160.036 178.989 133.999 1.00 88.71  ?  300  GLY C O    1 
ATOM   32252 H H    . GLY C 1 300  ? 160.134 181.342 130.400 1.00 88.71  ?  300  GLY C H    1 
ATOM   32253 H HA2  . GLY C 1 300  ? 158.607 180.536 132.654 1.00 88.71  ?  300  GLY C HA2  1 
ATOM   32254 H HA3  . GLY C 1 300  ? 158.973 179.536 131.232 1.00 88.71  ?  300  GLY C HA3  1 
ATOM   32255 N N    . ARG C 1 301  ? 161.555 179.052 132.366 1.00 83.84  ?  301  ARG C N    1 
ATOM   32256 C CA   . ARG C 1 301  ? 162.528 178.287 133.142 1.00 83.84  ?  301  ARG C CA   1 
ATOM   32257 C C    . ARG C 1 301  ? 162.900 179.043 134.427 1.00 83.84  ?  301  ARG C C    1 
ATOM   32258 O O    . ARG C 1 301  ? 162.957 178.460 135.507 1.00 83.84  ?  301  ARG C O    1 
ATOM   32259 C CB   . ARG C 1 301  ? 163.771 177.999 132.305 1.00 83.84  ?  301  ARG C CB   1 
ATOM   32260 C CG   . ARG C 1 301  ? 163.511 177.034 131.161 1.00 83.84  ?  301  ARG C CG   1 
ATOM   32261 C CD   . ARG C 1 301  ? 164.781 176.693 130.400 1.00 83.84  ?  301  ARG C CD   1 
ATOM   32262 N NE   . ARG C 1 301  ? 164.599 175.522 129.548 1.00 83.84  ?  301  ARG C NE   1 
ATOM   32263 C CZ   . ARG C 1 301  ? 165.263 175.309 128.418 1.00 83.84  ?  301  ARG C CZ   1 
ATOM   32264 N NH1  . ARG C 1 301  ? 165.031 174.213 127.709 1.00 83.84  1  301  ARG C NH1  1 
ATOM   32265 N NH2  . ARG C 1 301  ? 166.159 176.188 127.995 1.00 83.84  ?  301  ARG C NH2  1 
ATOM   32266 H H    . ARG C 1 301  ? 161.801 179.387 131.446 1.00 83.84  ?  301  ARG C H    1 
ATOM   32267 H HA   . ARG C 1 301  ? 162.074 177.336 133.421 1.00 83.84  ?  301  ARG C HA   1 
ATOM   32268 H HB2  . ARG C 1 301  ? 164.135 178.938 131.889 1.00 83.84  ?  301  ARG C HB2  1 
ATOM   32269 H HB3  . ARG C 1 301  ? 164.542 177.578 132.952 1.00 83.84  ?  301  ARG C HB3  1 
ATOM   32270 H HG2  . ARG C 1 301  ? 163.080 176.116 131.562 1.00 83.84  ?  301  ARG C HG2  1 
ATOM   32271 H HG3  . ARG C 1 301  ? 162.800 177.489 130.472 1.00 83.84  ?  301  ARG C HG3  1 
ATOM   32272 H HD2  . ARG C 1 301  ? 165.059 177.544 129.778 1.00 83.84  ?  301  ARG C HD2  1 
ATOM   32273 H HD3  . ARG C 1 301  ? 165.582 176.495 131.112 1.00 83.84  ?  301  ARG C HD3  1 
ATOM   32274 H HE   . ARG C 1 301  ? 163.924 174.829 129.837 1.00 83.84  ?  301  ARG C HE   1 
ATOM   32275 H HH11 . ARG C 1 301  ? 164.348 173.540 128.028 1.00 83.84  ?  301  ARG C HH11 1 
ATOM   32276 H HH12 . ARG C 1 301  ? 165.536 174.051 126.850 1.00 83.84  ?  301  ARG C HH12 1 
ATOM   32277 H HH21 . ARG C 1 301  ? 166.340 177.025 128.532 1.00 83.84  ?  301  ARG C HH21 1 
ATOM   32278 H HH22 . ARG C 1 301  ? 166.663 176.023 127.135 1.00 83.84  ?  301  ARG C HH22 1 
ATOM   32279 N N    . LEU C 1 302  ? 163.123 180.347 134.306 1.00 84.69  ?  302  LEU C N    1 
ATOM   32280 C CA   . LEU C 1 302  ? 163.467 181.217 135.427 1.00 84.69  ?  302  LEU C CA   1 
ATOM   32281 C C    . LEU C 1 302  ? 162.388 181.130 136.510 1.00 84.69  ?  302  LEU C C    1 
ATOM   32282 O O    . LEU C 1 302  ? 162.681 180.862 137.672 1.00 84.69  ?  302  LEU C O    1 
ATOM   32283 C CB   . LEU C 1 302  ? 163.643 182.643 134.882 1.00 84.69  ?  302  LEU C CB   1 
ATOM   32284 C CG   . LEU C 1 302  ? 164.687 183.473 135.629 1.00 84.69  ?  302  LEU C CG   1 
ATOM   32285 C CD1  . LEU C 1 302  ? 164.857 184.801 134.906 1.00 84.69  ?  302  LEU C CD1  1 
ATOM   32286 C CD2  . LEU C 1 302  ? 164.297 183.759 137.072 1.00 84.69  ?  302  LEU C CD2  1 
ATOM   32287 H H    . LEU C 1 302  ? 163.063 180.759 133.387 1.00 84.69  ?  302  LEU C H    1 
ATOM   32288 H HA   . LEU C 1 302  ? 164.410 180.874 135.853 1.00 84.69  ?  302  LEU C HA   1 
ATOM   32289 H HB2  . LEU C 1 302  ? 163.981 182.583 133.847 1.00 84.69  ?  302  LEU C HB2  1 
ATOM   32290 H HB3  . LEU C 1 302  ? 162.690 183.170 134.885 1.00 84.69  ?  302  LEU C HB3  1 
ATOM   32291 H HG   . LEU C 1 302  ? 165.641 182.946 135.617 1.00 84.69  ?  302  LEU C HG   1 
ATOM   32292 H HD11 . LEU C 1 302  ? 165.160 184.625 133.875 1.00 84.69  ?  302  LEU C HD11 1 
ATOM   32293 H HD12 . LEU C 1 302  ? 163.920 185.357 134.916 1.00 84.69  ?  302  LEU C HD12 1 
ATOM   32294 H HD13 . LEU C 1 302  ? 165.630 185.391 135.399 1.00 84.69  ?  302  LEU C HD13 1 
ATOM   32295 H HD21 . LEU C 1 302  ? 165.007 184.460 137.511 1.00 84.69  ?  302  LEU C HD21 1 
ATOM   32296 H HD22 . LEU C 1 302  ? 163.297 184.188 137.116 1.00 84.69  ?  302  LEU C HD22 1 
ATOM   32297 H HD23 . LEU C 1 302  ? 164.330 182.840 137.656 1.00 84.69  ?  302  LEU C HD23 1 
ATOM   32298 N N    . PHE C 1 303  ? 161.120 181.240 136.123 1.00 87.28  ?  303  PHE C N    1 
ATOM   32299 C CA   . PHE C 1 303  ? 160.016 181.053 137.056 1.00 87.28  ?  303  PHE C CA   1 
ATOM   32300 C C    . PHE C 1 303  ? 159.979 179.642 137.624 1.00 87.28  ?  303  PHE C C    1 
ATOM   32301 O O    . PHE C 1 303  ? 159.739 179.483 138.811 1.00 87.28  ?  303  PHE C O    1 
ATOM   32302 C CB   . PHE C 1 303  ? 158.689 181.405 136.388 1.00 87.28  ?  303  PHE C CB   1 
ATOM   32303 C CG   . PHE C 1 303  ? 158.301 182.865 136.423 1.00 87.28  ?  303  PHE C CG   1 
ATOM   32304 C CD1  . PHE C 1 303  ? 159.185 183.869 136.626 1.00 87.28  ?  303  PHE C CD1  1 
ATOM   32305 C CD2  . PHE C 1 303  ? 157.005 183.240 136.287 1.00 87.28  ?  303  PHE C CD2  1 
ATOM   32306 C CE1  . PHE C 1 303  ? 158.791 185.190 136.699 1.00 87.28  ?  303  PHE C CE1  1 
ATOM   32307 C CE2  . PHE C 1 303  ? 156.604 184.566 136.362 1.00 87.28  ?  303  PHE C CE2  1 
ATOM   32308 C CZ   . PHE C 1 303  ? 157.497 185.555 136.567 1.00 87.28  ?  303  PHE C CZ   1 
ATOM   32309 H H    . PHE C 1 303  ? 160.920 181.482 135.163 1.00 87.28  ?  303  PHE C H    1 
ATOM   32310 H HA   . PHE C 1 303  ? 160.163 181.743 137.887 1.00 87.28  ?  303  PHE C HA   1 
ATOM   32311 H HB2  . PHE C 1 303  ? 158.749 181.101 135.343 1.00 87.28  ?  303  PHE C HB2  1 
ATOM   32312 H HB3  . PHE C 1 303  ? 157.899 180.827 136.868 1.00 87.28  ?  303  PHE C HB3  1 
ATOM   32313 H HD1  . PHE C 1 303  ? 160.232 183.629 136.734 1.00 87.28  ?  303  PHE C HD1  1 
ATOM   32314 H HD2  . PHE C 1 303  ? 156.259 182.479 136.112 1.00 87.28  ?  303  PHE C HD2  1 
ATOM   32315 H HE1  . PHE C 1 303  ? 159.537 185.953 136.865 1.00 87.28  ?  303  PHE C HE1  1 
ATOM   32316 H HE2  . PHE C 1 303  ? 155.557 184.811 136.255 1.00 87.28  ?  303  PHE C HE2  1 
ATOM   32317 H HZ   . PHE C 1 303  ? 157.193 186.590 136.622 1.00 87.28  ?  303  PHE C HZ   1 
ATOM   32318 N N    . MET C 1 304  ? 160.267 178.611 136.839 1.00 85.21  ?  304  MET C N    1 
ATOM   32319 C CA   . MET C 1 304  ? 160.262 177.251 137.353 1.00 85.21  ?  304  MET C CA   1 
ATOM   32320 C C    . MET C 1 304  ? 161.332 177.029 138.420 1.00 85.21  ?  304  MET C C    1 
ATOM   32321 O O    . MET C 1 304  ? 161.062 176.388 139.429 1.00 85.21  ?  304  MET C O    1 
ATOM   32322 C CB   . MET C 1 304  ? 160.411 176.260 136.200 1.00 85.21  ?  304  MET C CB   1 
ATOM   32323 C CG   . MET C 1 304  ? 159.693 174.962 136.541 1.00 85.21  ?  304  MET C CG   1 
ATOM   32324 S SD   . MET C 1 304  ? 157.902 175.141 136.715 1.00 85.21  ?  304  MET C SD   1 
ATOM   32325 C CE   . MET C 1 304  ? 157.437 175.490 135.010 1.00 85.21  ?  304  MET C CE   1 
ATOM   32326 H H    . MET C 1 304  ? 160.436 178.770 135.856 1.00 85.21  ?  304  MET C H    1 
ATOM   32327 H HA   . MET C 1 304  ? 159.296 177.095 137.833 1.00 85.21  ?  304  MET C HA   1 
ATOM   32328 H HB2  . MET C 1 304  ? 159.978 176.669 135.287 1.00 85.21  ?  304  MET C HB2  1 
ATOM   32329 H HB3  . MET C 1 304  ? 161.467 176.059 136.018 1.00 85.21  ?  304  MET C HB3  1 
ATOM   32330 H HG2  . MET C 1 304  ? 159.896 174.234 135.754 1.00 85.21  ?  304  MET C HG2  1 
ATOM   32331 H HG3  . MET C 1 304  ? 160.098 174.569 137.473 1.00 85.21  ?  304  MET C HG3  1 
ATOM   32332 H HE1  . MET C 1 304  ? 157.813 174.701 134.360 1.00 85.21  ?  304  MET C HE1  1 
ATOM   32333 H HE2  . MET C 1 304  ? 156.351 175.532 134.932 1.00 85.21  ?  304  MET C HE2  1 
ATOM   32334 H HE3  . MET C 1 304  ? 157.853 176.448 134.699 1.00 85.21  ?  304  MET C HE3  1 
ATOM   32335 N N    . VAL C 1 305  ? 162.526 177.603 138.267 1.00 82.23  ?  305  VAL C N    1 
ATOM   32336 C CA   . VAL C 1 305  ? 163.551 177.540 139.313 1.00 82.23  ?  305  VAL C CA   1 
ATOM   32337 C C    . VAL C 1 305  ? 163.102 178.279 140.566 1.00 82.23  ?  305  VAL C C    1 
ATOM   32338 O O    . VAL C 1 305  ? 163.346 177.802 141.666 1.00 82.23  ?  305  VAL C O    1 
ATOM   32339 C CB   . VAL C 1 305  ? 164.890 178.071 138.800 1.00 82.23  ?  305  VAL C CB   1 
ATOM   32340 C CG1  . VAL C 1 305  ? 165.902 178.272 139.916 1.00 82.23  ?  305  VAL C CG1  1 
ATOM   32341 C CG2  . VAL C 1 305  ? 165.483 177.076 137.819 1.00 82.23  ?  305  VAL C CG2  1 
ATOM   32342 H H    . VAL C 1 305  ? 162.729 178.096 137.410 1.00 82.23  ?  305  VAL C H    1 
ATOM   32343 H HA   . VAL C 1 305  ? 163.691 176.492 139.578 1.00 82.23  ?  305  VAL C HA   1 
ATOM   32344 H HB   . VAL C 1 305  ? 164.726 179.021 138.291 1.00 82.23  ?  305  VAL C HB   1 
ATOM   32345 H HG11 . VAL C 1 305  ? 166.910 178.242 139.503 1.00 82.23  ?  305  VAL C HG11 1 
ATOM   32346 H HG12 . VAL C 1 305  ? 165.732 179.239 140.391 1.00 82.23  ?  305  VAL C HG12 1 
ATOM   32347 H HG13 . VAL C 1 305  ? 165.789 177.479 140.655 1.00 82.23  ?  305  VAL C HG13 1 
ATOM   32348 H HG21 . VAL C 1 305  ? 164.781 176.908 137.002 1.00 82.23  ?  305  VAL C HG21 1 
ATOM   32349 H HG22 . VAL C 1 305  ? 165.677 176.134 138.330 1.00 82.23  ?  305  VAL C HG22 1 
ATOM   32350 H HG23 . VAL C 1 305  ? 166.417 177.472 137.419 1.00 82.23  ?  305  VAL C HG23 1 
ATOM   32351 N N    . PHE C 1 306  ? 162.382 179.388 140.445 1.00 87.20  ?  306  PHE C N    1 
ATOM   32352 C CA   . PHE C 1 306  ? 161.787 180.010 141.618 1.00 87.20  ?  306  PHE C CA   1 
ATOM   32353 C C    . PHE C 1 306  ? 160.729 179.109 142.254 1.00 87.20  ?  306  PHE C C    1 
ATOM   32354 O O    . PHE C 1 306  ? 160.759 178.906 143.459 1.00 87.20  ?  306  PHE C O    1 
ATOM   32355 C CB   . PHE C 1 306  ? 161.216 181.381 141.273 1.00 87.20  ?  306  PHE C CB   1 
ATOM   32356 C CG   . PHE C 1 306  ? 160.544 182.042 142.451 1.00 87.20  ?  306  PHE C CG   1 
ATOM   32357 C CD1  . PHE C 1 306  ? 161.320 182.654 143.445 1.00 87.20  ?  306  PHE C CD1  1 
ATOM   32358 C CD2  . PHE C 1 306  ? 159.148 181.999 142.587 1.00 87.20  ?  306  PHE C CD2  1 
ATOM   32359 C CE1  . PHE C 1 306  ? 160.705 183.216 144.570 1.00 87.20  ?  306  PHE C CE1  1 
ATOM   32360 C CE2  . PHE C 1 306  ? 158.534 182.563 143.709 1.00 87.20  ?  306  PHE C CE2  1 
ATOM   32361 C CZ   . PHE C 1 306  ? 159.311 183.168 144.703 1.00 87.20  ?  306  PHE C CZ   1 
ATOM   32362 H H    . PHE C 1 306  ? 162.247 179.803 139.533 1.00 87.20  ?  306  PHE C H    1 
ATOM   32363 H HA   . PHE C 1 306  ? 162.580 180.157 142.351 1.00 87.20  ?  306  PHE C HA   1 
ATOM   32364 H HB2  . PHE C 1 306  ? 162.029 182.022 140.931 1.00 87.20  ?  306  PHE C HB2  1 
ATOM   32365 H HB3  . PHE C 1 306  ? 160.490 181.269 140.468 1.00 87.20  ?  306  PHE C HB3  1 
ATOM   32366 H HD1  . PHE C 1 306  ? 162.395 182.692 143.342 1.00 87.20  ?  306  PHE C HD1  1 
ATOM   32367 H HD2  . PHE C 1 306  ? 158.547 181.529 141.822 1.00 87.20  ?  306  PHE C HD2  1 
ATOM   32368 H HE1  . PHE C 1 306  ? 161.305 183.687 145.334 1.00 87.20  ?  306  PHE C HE1  1 
ATOM   32369 H HE2  . PHE C 1 306  ? 157.459 182.532 143.810 1.00 87.20  ?  306  PHE C HE2  1 
ATOM   32370 H HZ   . PHE C 1 306  ? 158.836 183.598 145.573 1.00 87.20  ?  306  PHE C HZ   1 
ATOM   32371 N N    . PHE C 1 307  ? 159.802 178.534 141.488 1.00 84.95  ?  307  PHE C N    1 
ATOM   32372 C CA   . PHE C 1 307  ? 158.726 177.722 142.056 1.00 84.95  ?  307  PHE C CA   1 
ATOM   32373 C C    . PHE C 1 307  ? 159.213 176.417 142.676 1.00 84.95  ?  307  PHE C C    1 
ATOM   32374 O O    . PHE C 1 307  ? 158.630 175.985 143.664 1.00 84.95  ?  307  PHE C O    1 
ATOM   32375 C CB   . PHE C 1 307  ? 157.637 177.440 141.020 1.00 84.95  ?  307  PHE C CB   1 
ATOM   32376 C CG   . PHE C 1 307  ? 156.848 178.655 140.576 1.00 84.95  ?  307  PHE C CG   1 
ATOM   32377 C CD1  . PHE C 1 307  ? 156.292 179.530 141.524 1.00 84.95  ?  307  PHE C CD1  1 
ATOM   32378 C CD2  . PHE C 1 307  ? 156.629 178.895 139.210 1.00 84.95  ?  307  PHE C CD2  1 
ATOM   32379 C CE1  . PHE C 1 307  ? 155.558 180.651 141.109 1.00 84.95  ?  307  PHE C CE1  1 
ATOM   32380 C CE2  . PHE C 1 307  ? 155.890 180.014 138.796 1.00 84.95  ?  307  PHE C CE2  1 
ATOM   32381 C CZ   . PHE C 1 307  ? 155.362 180.897 139.744 1.00 84.95  ?  307  PHE C CZ   1 
ATOM   32382 H H    . PHE C 1 307  ? 159.790 178.738 140.498 1.00 84.95  ?  307  PHE C H    1 
ATOM   32383 H HA   . PHE C 1 307  ? 158.277 178.286 142.873 1.00 84.95  ?  307  PHE C HA   1 
ATOM   32384 H HB2  . PHE C 1 307  ? 158.092 176.959 140.156 1.00 84.95  ?  307  PHE C HB2  1 
ATOM   32385 H HB3  . PHE C 1 307  ? 156.927 176.733 141.449 1.00 84.95  ?  307  PHE C HB3  1 
ATOM   32386 H HD1  . PHE C 1 307  ? 156.421 179.346 142.580 1.00 84.95  ?  307  PHE C HD1  1 
ATOM   32387 H HD2  . PHE C 1 307  ? 157.036 178.217 138.474 1.00 84.95  ?  307  PHE C HD2  1 
ATOM   32388 H HE1  . PHE C 1 307  ? 155.141 181.325 141.844 1.00 84.95  ?  307  PHE C HE1  1 
ATOM   32389 H HE2  . PHE C 1 307  ? 155.730 180.200 137.744 1.00 84.95  ?  307  PHE C HE2  1 
ATOM   32390 H HZ   . PHE C 1 307  ? 154.799 181.761 139.424 1.00 84.95  ?  307  PHE C HZ   1 
ATOM   32391 N N    . ILE C 1 308  ? 160.284 175.796 142.187 1.00 83.11  ?  308  ILE C N    1 
ATOM   32392 C CA   . ILE C 1 308  ? 160.854 174.619 142.850 1.00 83.11  ?  308  ILE C CA   1 
ATOM   32393 C C    . ILE C 1 308  ? 161.436 175.009 144.212 1.00 83.11  ?  308  ILE C C    1 
ATOM   32394 O O    . ILE C 1 308  ? 161.105 174.378 145.211 1.00 83.11  ?  308  ILE C O    1 
ATOM   32395 C CB   . ILE C 1 308  ? 161.873 173.917 141.943 1.00 83.11  ?  308  ILE C CB   1 
ATOM   32396 C CG1  . ILE C 1 308  ? 161.169 173.293 140.723 1.00 83.11  ?  308  ILE C CG1  1 
ATOM   32397 C CG2  . ILE C 1 308  ? 162.596 172.807 142.711 1.00 83.11  ?  308  ILE C CG2  1 
ATOM   32398 C CD1  . ILE C 1 308  ? 162.126 172.999 139.566 1.00 83.11  ?  308  ILE C CD1  1 
ATOM   32399 H H    . ILE C 1 308  ? 160.702 176.140 141.334 1.00 83.11  ?  308  ILE C H    1 
ATOM   32400 H HA   . ILE C 1 308  ? 160.050 173.908 143.044 1.00 83.11  ?  308  ILE C HA   1 
ATOM   32401 H HB   . ILE C 1 308  ? 162.605 174.649 141.604 1.00 83.11  ?  308  ILE C HB   1 
ATOM   32402 H HG12 . ILE C 1 308  ? 160.666 172.373 141.017 1.00 83.11  ?  308  ILE C HG12 1 
ATOM   32403 H HG13 . ILE C 1 308  ? 160.407 173.975 140.345 1.00 83.11  ?  308  ILE C HG13 1 
ATOM   32404 H HG21 . ILE C 1 308  ? 163.263 172.262 142.044 1.00 83.11  ?  308  ILE C HG21 1 
ATOM   32405 H HG22 . ILE C 1 308  ? 163.205 173.224 143.513 1.00 83.11  ?  308  ILE C HG22 1 
ATOM   32406 H HG23 . ILE C 1 308  ? 161.873 172.110 143.134 1.00 83.11  ?  308  ILE C HG23 1 
ATOM   32407 H HD11 . ILE C 1 308  ? 161.556 172.630 138.714 1.00 83.11  ?  308  ILE C HD11 1 
ATOM   32408 H HD12 . ILE C 1 308  ? 162.854 172.240 139.850 1.00 83.11  ?  308  ILE C HD12 1 
ATOM   32409 H HD13 . ILE C 1 308  ? 162.646 173.909 139.271 1.00 83.11  ?  308  ILE C HD13 1 
ATOM   32410 N N    . LEU C 1 309  ? 162.231 176.079 144.303 1.00 88.50  ?  309  LEU C N    1 
ATOM   32411 C CA   . LEU C 1 309  ? 162.736 176.563 145.589 1.00 88.50  ?  309  LEU C CA   1 
ATOM   32412 C C    . LEU C 1 309  ? 161.605 176.983 146.526 1.00 88.50  ?  309  LEU C C    1 
ATOM   32413 O O    . LEU C 1 309  ? 161.579 176.580 147.685 1.00 88.50  ?  309  LEU C O    1 
ATOM   32414 C CB   . LEU C 1 309  ? 163.678 177.754 145.380 1.00 88.50  ?  309  LEU C CB   1 
ATOM   32415 C CG   . LEU C 1 309  ? 165.004 177.382 144.727 1.00 88.50  ?  309  LEU C CG   1 
ATOM   32416 C CD1  . LEU C 1 309  ? 165.772 178.638 144.344 1.00 88.50  ?  309  LEU C CD1  1 
ATOM   32417 C CD2  . LEU C 1 309  ? 165.873 176.558 145.670 1.00 88.50  ?  309  LEU C CD2  1 
ATOM   32418 H H    . LEU C 1 309  ? 162.483 176.574 143.460 1.00 88.50  ?  309  LEU C H    1 
ATOM   32419 H HA   . LEU C 1 309  ? 163.297 175.758 146.065 1.00 88.50  ?  309  LEU C HA   1 
ATOM   32420 H HB2  . LEU C 1 309  ? 163.175 178.483 144.745 1.00 88.50  ?  309  LEU C HB2  1 
ATOM   32421 H HB3  . LEU C 1 309  ? 163.882 178.214 146.347 1.00 88.50  ?  309  LEU C HB3  1 
ATOM   32422 H HG   . LEU C 1 309  ? 164.805 176.799 143.827 1.00 88.50  ?  309  LEU C HG   1 
ATOM   32423 H HD11 . LEU C 1 309  ? 165.168 179.243 143.668 1.00 88.50  ?  309  LEU C HD11 1 
ATOM   32424 H HD12 . LEU C 1 309  ? 165.998 179.213 145.242 1.00 88.50  ?  309  LEU C HD12 1 
ATOM   32425 H HD13 . LEU C 1 309  ? 166.702 178.359 143.848 1.00 88.50  ?  309  LEU C HD13 1 
ATOM   32426 H HD21 . LEU C 1 309  ? 165.340 175.651 145.957 1.00 88.50  ?  309  LEU C HD21 1 
ATOM   32427 H HD22 . LEU C 1 309  ? 166.802 176.290 145.167 1.00 88.50  ?  309  LEU C HD22 1 
ATOM   32428 H HD23 . LEU C 1 309  ? 166.099 177.144 146.560 1.00 88.50  ?  309  LEU C HD23 1 
ATOM   32429 N N    . GLY C 1 310  ? 160.649 177.758 146.032 1.00 97.39  ?  310  GLY C N    1 
ATOM   32430 C CA   . GLY C 1 310  ? 159.520 178.223 146.824 1.00 97.39  ?  310  GLY C CA   1 
ATOM   32431 C C    . GLY C 1 310  ? 158.666 177.070 147.338 1.00 97.39  ?  310  GLY C C    1 
ATOM   32432 O O    . GLY C 1 310  ? 158.331 177.032 148.515 1.00 97.39  ?  310  GLY C O    1 
ATOM   32433 H H    . GLY C 1 310  ? 160.707 178.038 145.063 1.00 97.39  ?  310  GLY C H    1 
ATOM   32434 H HA2  . GLY C 1 310  ? 159.898 178.788 147.675 1.00 97.39  ?  310  GLY C HA2  1 
ATOM   32435 H HA3  . GLY C 1 310  ? 158.900 178.878 146.210 1.00 97.39  ?  310  GLY C HA3  1 
ATOM   32436 N N    . GLY C 1 311  ? 158.362 176.093 146.490 1.00 98.77  ?  311  GLY C N    1 
ATOM   32437 C CA   . GLY C 1 311  ? 157.563 174.933 146.860 1.00 98.77  ?  311  GLY C CA   1 
ATOM   32438 C C    . GLY C 1 311  ? 158.209 174.134 147.979 1.00 98.77  ?  311  GLY C C    1 
ATOM   32439 O O    . GLY C 1 311  ? 157.571 173.859 148.992 1.00 98.77  ?  311  GLY C O    1 
ATOM   32440 H H    . GLY C 1 311  ? 158.665 176.170 145.529 1.00 98.77  ?  311  GLY C H    1 
ATOM   32441 H HA2  . GLY C 1 311  ? 156.572 175.257 147.181 1.00 98.77  ?  311  GLY C HA2  1 
ATOM   32442 H HA3  . GLY C 1 311  ? 157.454 174.284 145.992 1.00 98.77  ?  311  GLY C HA3  1 
ATOM   32443 N N    . LEU C 1 312  ? 159.494 173.808 147.859 1.00 96.96  ?  312  LEU C N    1 
ATOM   32444 C CA   . LEU C 1 312  ? 160.164 173.033 148.895 1.00 96.96  ?  312  LEU C CA   1 
ATOM   32445 C C    . LEU C 1 312  ? 160.390 173.847 150.179 1.00 96.96  ?  312  LEU C C    1 
ATOM   32446 O O    . LEU C 1 312  ? 160.251 173.289 151.265 1.00 96.96  ?  312  LEU C O    1 
ATOM   32447 C CB   . LEU C 1 312  ? 161.440 172.400 148.330 1.00 96.96  ?  312  LEU C CB   1 
ATOM   32448 C CG   . LEU C 1 312  ? 161.196 171.475 147.120 1.00 96.96  ?  312  LEU C CG   1 
ATOM   32449 C CD1  . LEU C 1 312  ? 162.508 170.814 146.716 1.00 96.96  ?  312  LEU C CD1  1 
ATOM   32450 C CD2  . LEU C 1 312  ? 160.186 170.363 147.388 1.00 96.96  ?  312  LEU C CD2  1 
ATOM   32451 H H    . LEU C 1 312  ? 160.001 174.072 147.027 1.00 96.96  ?  312  LEU C H    1 
ATOM   32452 H HA   . LEU C 1 312  ? 159.505 172.216 149.189 1.00 96.96  ?  312  LEU C HA   1 
ATOM   32453 H HB2  . LEU C 1 312  ? 162.128 173.192 148.037 1.00 96.96  ?  312  LEU C HB2  1 
ATOM   32454 H HB3  . LEU C 1 312  ? 161.911 171.819 149.122 1.00 96.96  ?  312  LEU C HB3  1 
ATOM   32455 H HG   . LEU C 1 312  ? 160.835 172.059 146.274 1.00 96.96  ?  312  LEU C HG   1 
ATOM   32456 H HD11 . LEU C 1 312  ? 163.246 171.580 146.486 1.00 96.96  ?  312  LEU C HD11 1 
ATOM   32457 H HD12 . LEU C 1 312  ? 162.353 170.201 145.829 1.00 96.96  ?  312  LEU C HD12 1 
ATOM   32458 H HD13 . LEU C 1 312  ? 162.878 170.188 147.526 1.00 96.96  ?  312  LEU C HD13 1 
ATOM   32459 H HD21 . LEU C 1 312  ? 159.193 170.787 147.535 1.00 96.96  ?  312  LEU C HD21 1 
ATOM   32460 H HD22 . LEU C 1 312  ? 160.479 169.800 148.273 1.00 96.96  ?  312  LEU C HD22 1 
ATOM   32461 H HD23 . LEU C 1 312  ? 160.143 169.690 146.533 1.00 96.96  ?  312  LEU C HD23 1 
ATOM   32462 N N    . ALA C 1 313  ? 160.622 175.162 150.109 1.00 100.38 ?  313  ALA C N    1 
ATOM   32463 C CA   . ALA C 1 313  ? 160.612 176.002 151.304 1.00 100.38 ?  313  ALA C CA   1 
ATOM   32464 C C    . ALA C 1 313  ? 159.230 176.034 151.989 1.00 100.38 ?  313  ALA C C    1 
ATOM   32465 O O    . ALA C 1 313  ? 159.135 175.925 153.210 1.00 100.38 ?  313  ALA C O    1 
ATOM   32466 C CB   . ALA C 1 313  ? 161.074 177.405 150.915 1.00 100.38 ?  313  ALA C CB   1 
ATOM   32467 H H    . ALA C 1 313  ? 160.760 175.599 149.208 1.00 100.38 ?  313  ALA C H    1 
ATOM   32468 H HA   . ALA C 1 313  ? 161.325 175.599 152.023 1.00 100.38 ?  313  ALA C HA   1 
ATOM   32469 H HB1  . ALA C 1 313  ? 162.073 177.357 150.481 1.00 100.38 ?  313  ALA C HB1  1 
ATOM   32470 H HB2  . ALA C 1 313  ? 161.105 178.036 151.801 1.00 100.38 ?  313  ALA C HB2  1 
ATOM   32471 H HB3  . ALA C 1 313  ? 160.386 177.842 150.191 1.00 100.38 ?  313  ALA C HB3  1 
ATOM   32472 N N    . MET C 1 314  ? 158.144 176.133 151.221 1.00 104.46 ?  314  MET C N    1 
ATOM   32473 C CA   . MET C 1 314  ? 156.783 176.108 151.749 1.00 104.46 ?  314  MET C CA   1 
ATOM   32474 C C    . MET C 1 314  ? 156.474 174.781 152.448 1.00 104.46 ?  314  MET C C    1 
ATOM   32475 O O    . MET C 1 314  ? 156.050 174.790 153.600 1.00 104.46 ?  314  MET C O    1 
ATOM   32476 C CB   . MET C 1 314  ? 155.787 176.399 150.620 1.00 104.46 ?  314  MET C CB   1 
ATOM   32477 C CG   . MET C 1 314  ? 154.333 176.405 151.096 1.00 104.46 ?  314  MET C CG   1 
ATOM   32478 S SD   . MET C 1 314  ? 153.113 176.671 149.783 1.00 104.46 ?  314  MET C SD   1 
ATOM   32479 C CE   . MET C 1 314  ? 153.166 175.060 148.952 1.00 104.46 ?  314  MET C CE   1 
ATOM   32480 H H    . MET C 1 314  ? 158.269 176.250 150.226 1.00 104.46 ?  314  MET C H    1 
ATOM   32481 H HA   . MET C 1 314  ? 156.685 176.900 152.491 1.00 104.46 ?  314  MET C HA   1 
ATOM   32482 H HB2  . MET C 1 314  ? 156.012 177.374 150.189 1.00 104.46 ?  314  MET C HB2  1 
ATOM   32483 H HB3  . MET C 1 314  ? 155.895 175.645 149.841 1.00 104.46 ?  314  MET C HB3  1 
ATOM   32484 H HG2  . MET C 1 314  ? 154.102 175.457 151.582 1.00 104.46 ?  314  MET C HG2  1 
ATOM   32485 H HG3  . MET C 1 314  ? 154.220 177.199 151.834 1.00 104.46 ?  314  MET C HG3  1 
ATOM   32486 H HE1  . MET C 1 314  ? 152.423 175.036 148.155 1.00 104.46 ?  314  MET C HE1  1 
ATOM   32487 H HE2  . MET C 1 314  ? 154.153 174.889 148.521 1.00 104.46 ?  314  MET C HE2  1 
ATOM   32488 H HE3  . MET C 1 314  ? 152.944 174.265 149.665 1.00 104.46 ?  314  MET C HE3  1 
ATOM   32489 N N    . PHE C 1 315  ? 156.728 173.634 151.817 1.00 105.99 ?  315  PHE C N    1 
ATOM   32490 C CA   . PHE C 1 315  ? 156.482 172.349 152.473 1.00 105.99 ?  315  PHE C CA   1 
ATOM   32491 C C    . PHE C 1 315  ? 157.346 172.169 153.719 1.00 105.99 ?  315  PHE C C    1 
ATOM   32492 O O    . PHE C 1 315  ? 156.823 171.750 154.746 1.00 105.99 ?  315  PHE C O    1 
ATOM   32493 C CB   . PHE C 1 315  ? 156.658 171.182 151.500 1.00 105.99 ?  315  PHE C CB   1 
ATOM   32494 C CG   . PHE C 1 315  ? 155.586 171.115 150.433 1.00 105.99 ?  315  PHE C CG   1 
ATOM   32495 C CD1  . PHE C 1 315  ? 154.238 170.986 150.806 1.00 105.99 ?  315  PHE C CD1  1 
ATOM   32496 C CD2  . PHE C 1 315  ? 155.925 171.165 149.069 1.00 105.99 ?  315  PHE C CD2  1 
ATOM   32497 C CE1  . PHE C 1 315  ? 153.236 170.939 149.822 1.00 105.99 ?  315  PHE C CE1  1 
ATOM   32498 C CE2  . PHE C 1 315  ? 154.923 171.113 148.085 1.00 105.99 ?  315  PHE C CE2  1 
ATOM   32499 C CZ   . PHE C 1 315  ? 153.577 171.006 148.462 1.00 105.99 ?  315  PHE C CZ   1 
ATOM   32500 H H    . PHE C 1 315  ? 157.059 173.650 150.863 1.00 105.99 ?  315  PHE C H    1 
ATOM   32501 H HA   . PHE C 1 315  ? 155.448 172.340 152.821 1.00 105.99 ?  315  PHE C HA   1 
ATOM   32502 H HB2  . PHE C 1 315  ? 157.643 171.248 151.037 1.00 105.99 ?  315  PHE C HB2  1 
ATOM   32503 H HB3  . PHE C 1 315  ? 156.622 170.251 152.064 1.00 105.99 ?  315  PHE C HB3  1 
ATOM   32504 H HD1  . PHE C 1 315  ? 153.964 170.928 151.850 1.00 105.99 ?  315  PHE C HD1  1 
ATOM   32505 H HD2  . PHE C 1 315  ? 156.961 171.251 148.776 1.00 105.99 ?  315  PHE C HD2  1 
ATOM   32506 H HE1  . PHE C 1 315  ? 152.200 170.851 150.114 1.00 105.99 ?  315  PHE C HE1  1 
ATOM   32507 H HE2  . PHE C 1 315  ? 155.192 171.158 147.040 1.00 105.99 ?  315  PHE C HE2  1 
ATOM   32508 H HZ   . PHE C 1 315  ? 152.806 170.966 147.707 1.00 105.99 ?  315  PHE C HZ   1 
ATOM   32509 N N    . ALA C 1 316  ? 158.619 172.564 153.710 1.00 109.02 ?  316  ALA C N    1 
ATOM   32510 C CA   . ALA C 1 316  ? 159.436 172.515 154.919 1.00 109.02 ?  316  ALA C CA   1 
ATOM   32511 C C    . ALA C 1 316  ? 158.848 173.365 156.059 1.00 109.02 ?  316  ALA C C    1 
ATOM   32512 O O    . ALA C 1 316  ? 158.922 172.976 157.221 1.00 109.02 ?  316  ALA C O    1 
ATOM   32513 C CB   . ALA C 1 316  ? 160.851 172.964 154.564 1.00 109.02 ?  316  ALA C CB   1 
ATOM   32514 H H    . ALA C 1 316  ? 159.030 172.916 152.858 1.00 109.02 ?  316  ALA C H    1 
ATOM   32515 H HA   . ALA C 1 316  ? 159.482 171.483 155.267 1.00 109.02 ?  316  ALA C HA   1 
ATOM   32516 H HB1  . ALA C 1 316  ? 161.263 172.317 153.789 1.00 109.02 ?  316  ALA C HB1  1 
ATOM   32517 H HB2  . ALA C 1 316  ? 160.844 173.994 154.208 1.00 109.02 ?  316  ALA C HB2  1 
ATOM   32518 H HB3  . ALA C 1 316  ? 161.486 172.899 155.447 1.00 109.02 ?  316  ALA C HB3  1 
ATOM   32519 N N    . SER C 1 317  ? 158.208 174.489 155.749 1.00 111.68 ?  317  SER C N    1 
ATOM   32520 C CA   . SER C 1 317  ? 157.537 175.326 156.746 1.00 111.68 ?  317  SER C CA   1 
ATOM   32521 C C    . SER C 1 317  ? 156.315 174.646 157.377 1.00 111.68 ?  317  SER C C    1 
ATOM   32522 O O    . SER C 1 317  ? 156.054 174.831 158.561 1.00 111.68 ?  317  SER C O    1 
ATOM   32523 C CB   . SER C 1 317  ? 157.127 176.652 156.106 1.00 111.68 ?  317  SER C CB   1 
ATOM   32524 O OG   . SER C 1 317  ? 156.638 177.547 157.079 1.00 111.68 ?  317  SER C OG   1 
ATOM   32525 H H    . SER C 1 317  ? 158.194 174.781 154.782 1.00 111.68 ?  317  SER C H    1 
ATOM   32526 H HA   . SER C 1 317  ? 158.243 175.549 157.546 1.00 111.68 ?  317  SER C HA   1 
ATOM   32527 H HB2  . SER C 1 317  ? 157.991 177.094 155.613 1.00 111.68 ?  317  SER C HB2  1 
ATOM   32528 H HB3  . SER C 1 317  ? 156.350 176.474 155.362 1.00 111.68 ?  317  SER C HB3  1 
ATOM   32529 H HG   . SER C 1 317  ? 156.337 178.342 156.631 1.00 111.68 ?  317  SER C HG   1 
ATOM   32530 N N    . TYR C 1 318  ? 155.499 173.991 156.552 1.00 113.79 ?  318  TYR C N    1 
ATOM   32531 C CA   . TYR C 1 318  ? 154.231 173.420 157.028 1.00 113.79 ?  318  TYR C CA   1 
ATOM   32532 C C    . TYR C 1 318  ? 154.213 171.953 157.439 1.00 113.79 ?  318  TYR C C    1 
ATOM   32533 O O    . TYR C 1 318  ? 153.156 171.403 157.742 1.00 113.79 ?  318  TYR C O    1 
ATOM   32534 C CB   . TYR C 1 318  ? 153.123 173.692 156.010 1.00 113.79 ?  318  TYR C CB   1 
ATOM   32535 C CG   . TYR C 1 318  ? 152.672 175.135 156.000 1.00 113.79 ?  318  TYR C CG   1 
ATOM   32536 C CD1  . TYR C 1 318  ? 153.083 176.019 156.987 1.00 113.79 ?  318  TYR C CD1  1 
ATOM   32537 C CD2  . TYR C 1 318  ? 151.840 175.613 155.004 1.00 113.79 ?  318  TYR C CD2  1 
ATOM   32538 C CE1  . TYR C 1 318  ? 152.674 177.340 156.980 1.00 113.79 ?  318  TYR C CE1  1 
ATOM   32539 C CE2  . TYR C 1 318  ? 151.425 176.930 154.986 1.00 113.79 ?  318  TYR C CE2  1 
ATOM   32540 C CZ   . TYR C 1 318  ? 151.845 177.788 155.977 1.00 113.79 ?  318  TYR C CZ   1 
ATOM   32541 O OH   . TYR C 1 318  ? 151.435 179.101 155.964 1.00 113.79 ?  318  TYR C OH   1 
ATOM   32542 H H    . TYR C 1 318  ? 155.652 173.861 155.716 1.00 113.79 ?  318  TYR C H    1 
ATOM   32543 H HA   . TYR C 1 318  ? 153.985 173.921 157.834 1.00 113.79 ?  318  TYR C HA   1 
ATOM   32544 H HB2  . TYR C 1 318  ? 153.448 173.473 155.122 1.00 113.79 ?  318  TYR C HB2  1 
ATOM   32545 H HB3  . TYR C 1 318  ? 152.354 173.141 156.226 1.00 113.79 ?  318  TYR C HB3  1 
ATOM   32546 H HD1  . TYR C 1 318  ? 153.640 175.721 157.667 1.00 113.79 ?  318  TYR C HD1  1 
ATOM   32547 H HD2  . TYR C 1 318  ? 151.557 175.034 154.340 1.00 113.79 ?  318  TYR C HD2  1 
ATOM   32548 H HE1  . TYR C 1 318  ? 152.958 177.920 157.649 1.00 113.79 ?  318  TYR C HE1  1 
ATOM   32549 H HE2  . TYR C 1 318  ? 150.865 177.235 154.309 1.00 113.79 ?  318  TYR C HE2  1 
ATOM   32550 H HH   . TYR C 1 318  ? 151.521 179.413 155.210 1.00 113.79 ?  318  TYR C HH   1 
ATOM   32551 N N    . VAL C 1 319  ? 155.412 171.364 157.394 1.00 121.67 ?  319  VAL C N    1 
ATOM   32552 C CA   . VAL C 1 319  ? 155.682 169.996 157.800 1.00 121.67 ?  319  VAL C CA   1 
ATOM   32553 C C    . VAL C 1 319  ? 155.541 169.916 159.312 1.00 121.67 ?  319  VAL C C    1 
ATOM   32554 O O    . VAL C 1 319  ? 155.317 168.832 159.849 1.00 121.67 ?  319  VAL C O    1 
ATOM   32555 C CB   . VAL C 1 319  ? 157.099 169.551 157.406 1.00 121.67 ?  319  VAL C CB   1 
ATOM   32556 C CG1  . VAL C 1 319  ? 158.134 170.400 158.127 1.00 121.67 ?  319  VAL C CG1  1 
ATOM   32557 C CG2  . VAL C 1 319  ? 157.294 168.076 157.719 1.00 121.67 ?  319  VAL C CG2  1 
ATOM   32558 H H    . VAL C 1 319  ? 156.126 171.751 157.118 1.00 121.67 ?  319  VAL C H    1 
ATOM   32559 H HA   . VAL C 1 319  ? 155.032 169.391 157.387 1.00 121.67 ?  319  VAL C HA   1 
ATOM   32560 H HB   . VAL C 1 319  ? 157.218 169.676 156.441 1.00 121.67 ?  319  VAL C HB   1 
ATOM   32561 H HG11 . VAL C 1 319  ? 158.996 169.985 158.035 1.00 121.67 ?  319  VAL C HG11 1 
ATOM   32562 H HG12 . VAL C 1 319  ? 157.896 170.462 159.055 1.00 121.67 ?  319  VAL C HG12 1 
ATOM   32563 H HG13 . VAL C 1 319  ? 158.149 171.276 157.734 1.00 121.67 ?  319  VAL C HG13 1 
ATOM   32564 H HG21 . VAL C 1 319  ? 156.684 167.561 157.185 1.00 121.67 ?  319  VAL C HG21 1 
ATOM   32565 H HG22 . VAL C 1 319  ? 158.198 167.830 157.511 1.00 121.67 ?  319  VAL C HG22 1 
ATOM   32566 H HG23 . VAL C 1 319  ? 157.120 167.929 158.651 1.00 121.67 ?  319  VAL C HG23 1 
ATOM   32567 N N    . PRO C 1 320  ? 155.669 171.062 160.022 1.00 124.66 ?  320  PRO C N    1 
ATOM   32568 C CA   . PRO C 1 320  ? 155.378 170.923 161.459 1.00 124.66 ?  320  PRO C CA   1 
ATOM   32569 C C    . PRO C 1 320  ? 153.899 171.044 161.910 1.00 124.66 ?  320  PRO C C    1 
ATOM   32570 O O    . PRO C 1 320  ? 153.704 171.498 163.036 1.00 124.66 ?  320  PRO C O    1 
ATOM   32571 C CB   . PRO C 1 320  ? 156.169 172.069 162.099 1.00 124.66 ?  320  PRO C CB   1 
ATOM   32572 C CG   . PRO C 1 320  ? 157.247 172.379 161.140 1.00 124.66 ?  320  PRO C CG   1 
ATOM   32573 C CD   . PRO C 1 320  ? 156.661 172.135 159.787 1.00 124.66 ?  320  PRO C CD   1 
ATOM   32574 H HA   . PRO C 1 320  ? 155.738 170.073 161.789 1.00 124.66 ?  320  PRO C HA   1 
ATOM   32575 H HB2  . PRO C 1 320  ? 155.589 172.837 162.221 1.00 124.66 ?  320  PRO C HB2  1 
ATOM   32576 H HB3  . PRO C 1 320  ? 156.537 171.779 162.947 1.00 124.66 ?  320  PRO C HB3  1 
ATOM   32577 H HG2  . PRO C 1 320  ? 157.508 173.309 161.236 1.00 124.66 ?  320  PRO C HG2  1 
ATOM   32578 H HG3  . PRO C 1 320  ? 158.003 171.792 161.297 1.00 124.66 ?  320  PRO C HG3  1 
ATOM   32579 H HD2  . PRO C 1 320  ? 156.241 172.951 159.473 1.00 124.66 ?  320  PRO C HD2  1 
ATOM   32580 H HD3  . PRO C 1 320  ? 157.396 171.852 159.217 1.00 124.66 ?  320  PRO C HD3  1 
ATOM   32581 N N    . GLU C 1 321  ? 152.894 170.669 161.105 1.00 133.23 ?  321  GLU C N    1 
ATOM   32582 C CA   . GLU C 1 321  ? 151.511 170.696 161.538 1.00 133.23 ?  321  GLU C CA   1 
ATOM   32583 C C    . GLU C 1 321  ? 150.983 169.328 162.012 1.00 133.23 ?  321  GLU C C    1 
ATOM   32584 O O    . GLU C 1 321  ? 149.771 169.181 162.159 1.00 133.23 ?  321  GLU C O    1 
ATOM   32585 C CB   . GLU C 1 321  ? 150.610 171.212 160.413 1.00 133.23 ?  321  GLU C CB   1 
ATOM   32586 C CG   . GLU C 1 321  ? 150.517 170.297 159.200 1.00 133.23 ?  321  GLU C CG   1 
ATOM   32587 C CD   . GLU C 1 321  ? 149.739 169.025 159.461 1.00 133.23 ?  321  GLU C CD   1 
ATOM   32588 O OE1  . GLU C 1 321  ? 148.495 169.063 159.378 1.00 133.23 ?  321  GLU C OE1  1 
ATOM   32589 O OE2  . GLU C 1 321  ? 150.373 167.986 159.745 1.00 133.23 -1 321  GLU C OE2  1 
ATOM   32590 H H    . GLU C 1 321  ? 152.906 170.435 160.294 1.00 133.23 ?  321  GLU C H    1 
ATOM   32591 H HA   . GLU C 1 321  ? 151.433 171.319 162.291 1.00 133.23 ?  321  GLU C HA   1 
ATOM   32592 H HB2  . GLU C 1 321  ? 149.713 171.329 160.763 1.00 133.23 ?  321  GLU C HB2  1 
ATOM   32593 H HB3  . GLU C 1 321  ? 150.955 172.067 160.109 1.00 133.23 ?  321  GLU C HB3  1 
ATOM   32594 H HG2  . GLU C 1 321  ? 150.076 170.771 158.479 1.00 133.23 ?  321  GLU C HG2  1 
ATOM   32595 H HG3  . GLU C 1 321  ? 151.414 170.044 158.928 1.00 133.23 ?  321  GLU C HG3  1 
ATOM   32596 N N    . ILE C 1 322  ? 151.826 168.338 162.265 1.00 139.42 ?  322  ILE C N    1 
ATOM   32597 C CA   . ILE C 1 322  ? 151.394 167.033 162.775 1.00 139.42 ?  322  ILE C CA   1 
ATOM   32598 C C    . ILE C 1 322  ? 150.734 167.147 164.151 1.00 139.42 ?  322  ILE C C    1 
ATOM   32599 O O    . ILE C 1 322  ? 149.929 166.296 164.516 1.00 139.42 ?  322  ILE C O    1 
ATOM   32600 C CB   . ILE C 1 322  ? 152.554 166.022 162.731 1.00 139.42 ?  322  ILE C CB   1 
ATOM   32601 C CG1  . ILE C 1 322  ? 153.797 166.523 163.495 1.00 139.42 ?  322  ILE C CG1  1 
ATOM   32602 C CG2  . ILE C 1 322  ? 152.870 165.694 161.264 1.00 139.42 ?  322  ILE C CG2  1 
ATOM   32603 C CD1  . ILE C 1 322  ? 154.918 165.486 163.574 1.00 139.42 ?  322  ILE C CD1  1 
ATOM   32604 H H    . ILE C 1 322  ? 152.740 168.406 161.843 1.00 139.42 ?  322  ILE C H    1 
ATOM   32605 H HA   . ILE C 1 322  ? 150.616 166.657 162.110 1.00 139.42 ?  322  ILE C HA   1 
ATOM   32606 H HB   . ILE C 1 322  ? 152.211 165.104 163.204 1.00 139.42 ?  322  ILE C HB   1 
ATOM   32607 H HG12 . ILE C 1 322  ? 154.196 167.419 163.022 1.00 139.42 ?  322  ILE C HG12 1 
ATOM   32608 H HG13 . ILE C 1 322  ? 153.507 166.778 164.514 1.00 139.42 ?  322  ILE C HG13 1 
ATOM   32609 H HG21 . ILE C 1 322  ? 153.557 164.851 161.208 1.00 139.42 ?  322  ILE C HG21 1 
ATOM   32610 H HG22 . ILE C 1 322  ? 153.318 166.552 160.762 1.00 139.42 ?  322  ILE C HG22 1 
ATOM   32611 H HG23 . ILE C 1 322  ? 151.957 165.416 160.739 1.00 139.42 ?  322  ILE C HG23 1 
ATOM   32612 H HD11 . ILE C 1 322  ? 155.710 165.862 164.222 1.00 139.42 ?  322  ILE C HD11 1 
ATOM   32613 H HD12 . ILE C 1 322  ? 155.335 165.303 162.585 1.00 139.42 ?  322  ILE C HD12 1 
ATOM   32614 H HD13 . ILE C 1 322  ? 154.536 164.555 163.988 1.00 139.42 ?  322  ILE C HD13 1 
ATOM   32615 N N    . ILE C 1 323  ? 150.985 168.251 164.853 1.00 147.50 ?  323  ILE C N    1 
ATOM   32616 C CA   . ILE C 1 323  ? 150.285 168.689 166.052 1.00 147.50 ?  323  ILE C CA   1 
ATOM   32617 C C    . ILE C 1 323  ? 148.775 168.832 165.804 1.00 147.50 ?  323  ILE C C    1 
ATOM   32618 O O    . ILE C 1 323  ? 147.978 168.366 166.613 1.00 147.50 ?  323  ILE C O    1 
ATOM   32619 C CB   . ILE C 1 323  ? 150.914 170.013 166.543 1.00 147.50 ?  323  ILE C CB   1 
ATOM   32620 C CG1  . ILE C 1 323  ? 152.416 169.849 166.879 1.00 147.50 ?  323  ILE C CG1  1 
ATOM   32621 C CG2  . ILE C 1 323  ? 150.184 170.524 167.795 1.00 147.50 ?  323  ILE C CG2  1 
ATOM   32622 C CD1  . ILE C 1 323  ? 153.369 170.182 165.724 1.00 147.50 ?  323  ILE C CD1  1 
ATOM   32623 H H    . ILE C 1 323  ? 151.637 168.902 164.439 1.00 147.50 ?  323  ILE C H    1 
ATOM   32624 H HA   . ILE C 1 323  ? 150.419 167.937 166.831 1.00 147.50 ?  323  ILE C HA   1 
ATOM   32625 H HB   . ILE C 1 323  ? 150.805 170.771 165.768 1.00 147.50 ?  323  ILE C HB   1 
ATOM   32626 H HG12 . ILE C 1 323  ? 152.679 170.525 167.694 1.00 147.50 ?  323  ILE C HG12 1 
ATOM   32627 H HG13 . ILE C 1 323  ? 152.610 168.836 167.230 1.00 147.50 ?  323  ILE C HG13 1 
ATOM   32628 H HG21 . ILE C 1 323  ? 149.143 170.750 167.569 1.00 147.50 ?  323  ILE C HG21 1 
ATOM   32629 H HG22 . ILE C 1 323  ? 150.650 171.445 168.146 1.00 147.50 ?  323  ILE C HG22 1 
ATOM   32630 H HG23 . ILE C 1 323  ? 150.231 169.777 168.587 1.00 147.50 ?  323  ILE C HG23 1 
ATOM   32631 H HD11 . ILE C 1 323  ? 154.397 170.121 166.080 1.00 147.50 ?  323  ILE C HD11 1 
ATOM   32632 H HD12 . ILE C 1 323  ? 153.252 169.483 164.896 1.00 147.50 ?  323  ILE C HD12 1 
ATOM   32633 H HD13 . ILE C 1 323  ? 153.183 171.197 165.372 1.00 147.50 ?  323  ILE C HD13 1 
ATOM   32634 N N    . GLU C 1 324  ? 148.354 169.414 164.682 1.00 150.07 ?  324  GLU C N    1 
ATOM   32635 C CA   . GLU C 1 324  ? 146.959 169.416 164.246 1.00 150.07 ?  324  GLU C CA   1 
ATOM   32636 C C    . GLU C 1 324  ? 146.524 168.026 163.782 1.00 150.07 ?  324  GLU C C    1 
ATOM   32637 O O    . GLU C 1 324  ? 145.575 167.463 164.327 1.00 150.07 ?  324  GLU C O    1 
ATOM   32638 C CB   . GLU C 1 324  ? 146.716 170.425 163.105 1.00 150.07 ?  324  GLU C CB   1 
ATOM   32639 C CG   . GLU C 1 324  ? 146.414 171.857 163.556 1.00 150.07 ?  324  GLU C CG   1 
ATOM   32640 C CD   . GLU C 1 324  ? 147.542 172.545 164.337 1.00 150.07 ?  324  GLU C CD   1 
ATOM   32641 O OE1  . GLU C 1 324  ? 148.729 172.346 164.009 1.00 150.07 ?  324  GLU C OE1  1 
ATOM   32642 O OE2  . GLU C 1 324  ? 147.223 173.334 165.256 1.00 150.07 -1 324  GLU C OE2  1 
ATOM   32643 H H    . GLU C 1 324  ? 149.042 169.754 164.025 1.00 150.07 ?  324  GLU C H    1 
ATOM   32644 H HA   . GLU C 1 324  ? 146.319 169.688 165.086 1.00 150.07 ?  324  GLU C HA   1 
ATOM   32645 H HB2  . GLU C 1 324  ? 147.555 170.429 162.408 1.00 150.07 ?  324  GLU C HB2  1 
ATOM   32646 H HB3  . GLU C 1 324  ? 145.844 170.096 162.540 1.00 150.07 ?  324  GLU C HB3  1 
ATOM   32647 H HG2  . GLU C 1 324  ? 146.194 172.448 162.666 1.00 150.07 ?  324  GLU C HG2  1 
ATOM   32648 H HG3  . GLU C 1 324  ? 145.507 171.836 164.161 1.00 150.07 ?  324  GLU C HG3  1 
ATOM   32649 N N    . LEU C 1 325  ? 147.181 167.480 162.758 1.00 149.78 ?  325  LEU C N    1 
ATOM   32650 C CA   . LEU C 1 325  ? 146.616 166.372 161.990 1.00 149.78 ?  325  LEU C CA   1 
ATOM   32651 C C    . LEU C 1 325  ? 146.705 165.030 162.713 1.00 149.78 ?  325  LEU C C    1 
ATOM   32652 O O    . LEU C 1 325  ? 145.720 164.307 162.792 1.00 149.78 ?  325  LEU C O    1 
ATOM   32653 C CB   . LEU C 1 325  ? 147.276 166.348 160.604 1.00 149.78 ?  325  LEU C CB   1 
ATOM   32654 C CG   . LEU C 1 325  ? 146.709 165.357 159.566 1.00 149.78 ?  325  LEU C CG   1 
ATOM   32655 C CD1  . LEU C 1 325  ? 147.224 163.926 159.716 1.00 149.78 ?  325  LEU C CD1  1 
ATOM   32656 C CD2  . LEU C 1 325  ? 145.183 165.335 159.527 1.00 149.78 ?  325  LEU C CD2  1 
ATOM   32657 H H    . LEU C 1 325  ? 147.970 167.986 162.383 1.00 149.78 ?  325  LEU C H    1 
ATOM   32658 H HA   . LEU C 1 325  ? 145.555 166.581 161.847 1.00 149.78 ?  325  LEU C HA   1 
ATOM   32659 H HB2  . LEU C 1 325  ? 147.168 167.344 160.176 1.00 149.78 ?  325  LEU C HB2  1 
ATOM   32660 H HB3  . LEU C 1 325  ? 148.345 166.163 160.716 1.00 149.78 ?  325  LEU C HB3  1 
ATOM   32661 H HG   . LEU C 1 325  ? 147.048 165.702 158.589 1.00 149.78 ?  325  LEU C HG   1 
ATOM   32662 H HD11 . LEU C 1 325  ? 148.314 163.929 159.722 1.00 149.78 ?  325  LEU C HD11 1 
ATOM   32663 H HD12 . LEU C 1 325  ? 146.849 163.456 160.625 1.00 149.78 ?  325  LEU C HD12 1 
ATOM   32664 H HD13 . LEU C 1 325  ? 146.891 163.337 158.862 1.00 149.78 ?  325  LEU C HD13 1 
ATOM   32665 H HD21 . LEU C 1 325  ? 144.803 166.353 159.442 1.00 149.78 ?  325  LEU C HD21 1 
ATOM   32666 H HD22 . LEU C 1 325  ? 144.783 164.869 160.427 1.00 149.78 ?  325  LEU C HD22 1 
ATOM   32667 H HD23 . LEU C 1 325  ? 144.850 164.764 158.659 1.00 149.78 ?  325  LEU C HD23 1 
ATOM   32668 N N    . ILE C 1 326  ? 147.873 164.682 163.250 1.00 155.95 ?  326  ILE C N    1 
ATOM   32669 C CA   . ILE C 1 326  ? 148.081 163.399 163.939 1.00 155.95 ?  326  ILE C CA   1 
ATOM   32670 C C    . ILE C 1 326  ? 147.784 163.548 165.437 1.00 155.95 ?  326  ILE C C    1 
ATOM   32671 O O    . ILE C 1 326  ? 147.137 162.695 166.037 1.00 155.95 ?  326  ILE C O    1 
ATOM   32672 C CB   . ILE C 1 326  ? 149.502 162.851 163.654 1.00 155.95 ?  326  ILE C CB   1 
ATOM   32673 C CG1  . ILE C 1 326  ? 149.729 162.717 162.129 1.00 155.95 ?  326  ILE C CG1  1 
ATOM   32674 C CG2  . ILE C 1 326  ? 149.713 161.500 164.356 1.00 155.95 ?  326  ILE C CG2  1 
ATOM   32675 C CD1  . ILE C 1 326  ? 151.103 162.185 161.713 1.00 155.95 ?  326  ILE C CD1  1 
ATOM   32676 H H    . ILE C 1 326  ? 148.630 165.349 163.226 1.00 155.95 ?  326  ILE C H    1 
ATOM   32677 H HA   . ILE C 1 326  ? 147.375 162.666 163.548 1.00 155.95 ?  326  ILE C HA   1 
ATOM   32678 H HB   . ILE C 1 326  ? 150.235 163.556 164.047 1.00 155.95 ?  326  ILE C HB   1 
ATOM   32679 H HG12 . ILE C 1 326  ? 148.963 162.067 161.705 1.00 155.95 ?  326  ILE C HG12 1 
ATOM   32680 H HG13 . ILE C 1 326  ? 149.631 163.700 161.669 1.00 155.95 ?  326  ILE C HG13 1 
ATOM   32681 H HG21 . ILE C 1 326  ? 150.732 161.145 164.200 1.00 155.95 ?  326  ILE C HG21 1 
ATOM   32682 H HG22 . ILE C 1 326  ? 149.571 161.598 165.432 1.00 155.95 ?  326  ILE C HG22 1 
ATOM   32683 H HG23 . ILE C 1 326  ? 149.012 160.762 163.966 1.00 155.95 ?  326  ILE C HG23 1 
ATOM   32684 H HD11 . ILE C 1 326  ? 151.215 162.278 160.634 1.00 155.95 ?  326  ILE C HD11 1 
ATOM   32685 H HD12 . ILE C 1 326  ? 151.201 161.132 161.979 1.00 155.95 ?  326  ILE C HD12 1 
ATOM   32686 H HD13 . ILE C 1 326  ? 151.890 162.762 162.200 1.00 155.95 ?  326  ILE C HD13 1 
ATOM   32687 N N    . GLY C 1 327  ? 148.223 164.649 166.044 1.00 154.74 ?  327  GLY C N    1 
ATOM   32688 C CA   . GLY C 1 327  ? 148.125 164.898 167.476 1.00 154.74 ?  327  GLY C CA   1 
ATOM   32689 C C    . GLY C 1 327  ? 146.730 165.251 167.970 1.00 154.74 ?  327  GLY C C    1 
ATOM   32690 O O    . GLY C 1 327  ? 146.364 164.833 168.990 1.00 154.74 ?  327  GLY C O    1 
ATOM   32691 H H    . GLY C 1 327  ? 148.757 165.303 165.491 1.00 154.74 ?  327  GLY C H    1 
ATOM   32692 H HA2  . GLY C 1 327  ? 148.469 164.018 168.021 1.00 154.74 ?  327  GLY C HA2  1 
ATOM   32693 H HA3  . GLY C 1 327  ? 148.787 165.727 167.726 1.00 154.74 ?  327  GLY C HA3  1 
ATOM   32694 N N    . ASN C 1 328  ? 145.929 165.991 167.300 1.00 156.42 ?  328  ASN C N    1 
ATOM   32695 C CA   . ASN C 1 328  ? 144.659 166.517 167.781 1.00 156.42 ?  328  ASN C CA   1 
ATOM   32696 C C    . ASN C 1 328  ? 143.405 166.104 166.994 1.00 156.42 ?  328  ASN C C    1 
ATOM   32697 O O    . ASN C 1 328  ? 142.325 166.095 167.578 1.00 156.42 ?  328  ASN C O    1 
ATOM   32698 C CB   . ASN C 1 328  ? 144.771 168.035 167.959 1.00 156.42 ?  328  ASN C CB   1 
ATOM   32699 C CG   . ASN C 1 328  ? 145.525 168.384 169.224 1.00 156.42 ?  328  ASN C CG   1 
ATOM   32700 O OD1  . ASN C 1 328  ? 145.008 168.253 170.324 1.00 156.42 ?  328  ASN C OD1  1 
ATOM   32701 N ND2  . ASN C 1 328  ? 146.757 168.813 169.125 1.00 156.42 ?  328  ASN C ND2  1 
ATOM   32702 H H    . ASN C 1 328  ? 146.320 166.359 166.447 1.00 156.42 ?  328  ASN C H    1 
ATOM   32703 H HA   . ASN C 1 328  ? 144.488 166.103 168.774 1.00 156.42 ?  328  ASN C HA   1 
ATOM   32704 H HB2  . ASN C 1 328  ? 145.252 168.486 167.093 1.00 156.42 ?  328  ASN C HB2  1 
ATOM   32705 H HB3  . ASN C 1 328  ? 143.773 168.463 168.053 1.00 156.42 ?  328  ASN C HB3  1 
ATOM   32706 H HD21 . ASN C 1 328  ? 147.212 168.831 168.224 1.00 156.42 ?  328  ASN C HD21 1 
ATOM   32707 H HD22 . ASN C 1 328  ? 147.258 169.052 169.969 1.00 156.42 ?  328  ASN C HD22 1 
ATOM   32708 N N    . ARG C 1 329  ? 143.489 165.672 165.733 1.00 160.08 ?  329  ARG C N    1 
ATOM   32709 C CA   . ARG C 1 329  ? 142.309 165.152 165.011 1.00 160.08 ?  329  ARG C CA   1 
ATOM   32710 C C    . ARG C 1 329  ? 141.704 163.914 165.680 1.00 160.08 ?  329  ARG C C    1 
ATOM   32711 O O    . ARG C 1 329  ? 140.506 163.689 165.586 1.00 160.08 ?  329  ARG C O    1 
ATOM   32712 C CB   . ARG C 1 329  ? 142.668 164.877 163.544 1.00 160.08 ?  329  ARG C CB   1 
ATOM   32713 C CG   . ARG C 1 329  ? 141.436 164.666 162.658 1.00 160.08 ?  329  ARG C CG   1 
ATOM   32714 C CD   . ARG C 1 329  ? 141.831 164.464 161.197 1.00 160.08 ?  329  ARG C CD   1 
ATOM   32715 N NE   . ARG C 1 329  ? 140.658 164.203 160.350 1.00 160.08 ?  329  ARG C NE   1 
ATOM   32716 C CZ   . ARG C 1 329  ? 140.125 163.039 160.048 1.00 160.08 ?  329  ARG C CZ   1 
ATOM   32717 N NH1  . ARG C 1 329  ? 139.085 162.976 159.283 1.00 160.08 1  329  ARG C NH1  1 
ATOM   32718 N NH2  . ARG C 1 329  ? 140.602 161.925 160.490 1.00 160.08 ?  329  ARG C NH2  1 
ATOM   32719 H H    . ARG C 1 329  ? 144.364 165.779 165.240 1.00 160.08 ?  329  ARG C H    1 
ATOM   32720 H HA   . ARG C 1 329  ? 141.536 165.920 165.030 1.00 160.08 ?  329  ARG C HA   1 
ATOM   32721 H HB2  . ARG C 1 329  ? 143.229 165.725 163.150 1.00 160.08 ?  329  ARG C HB2  1 
ATOM   32722 H HB3  . ARG C 1 329  ? 143.296 163.988 163.491 1.00 160.08 ?  329  ARG C HB3  1 
ATOM   32723 H HG2  . ARG C 1 329  ? 140.888 163.786 162.993 1.00 160.08 ?  329  ARG C HG2  1 
ATOM   32724 H HG3  . ARG C 1 329  ? 140.783 165.535 162.733 1.00 160.08 ?  329  ARG C HG3  1 
ATOM   32725 H HD2  . ARG C 1 329  ? 142.333 165.365 160.844 1.00 160.08 ?  329  ARG C HD2  1 
ATOM   32726 H HD3  . ARG C 1 329  ? 142.543 163.643 161.124 1.00 160.08 ?  329  ARG C HD3  1 
ATOM   32727 H HE   . ARG C 1 329  ? 140.199 165.008 159.949 1.00 160.08 ?  329  ARG C HE   1 
ATOM   32728 H HH11 . ARG C 1 329  ? 138.676 163.822 158.914 1.00 160.08 ?  329  ARG C HH11 1 
ATOM   32729 H HH12 . ARG C 1 329  ? 138.675 162.084 159.052 1.00 160.08 ?  329  ARG C HH12 1 
ATOM   32730 H HH21 . ARG C 1 329  ? 141.414 161.934 161.088 1.00 160.08 ?  329  ARG C HH21 1 
ATOM   32731 H HH22 . ARG C 1 329  ? 140.169 161.049 160.237 1.00 160.08 ?  329  ARG C HH22 1 
ATOM   32732 N N    . LYS C 1 330  ? 142.548 163.193 166.419 1.00 161.33 ?  330  LYS C N    1 
ATOM   32733 C CA   . LYS C 1 330  ? 142.134 162.007 167.169 1.00 161.33 ?  330  LYS C CA   1 
ATOM   32734 C C    . LYS C 1 330  ? 141.423 162.273 168.522 1.00 161.33 ?  330  LYS C C    1 
ATOM   32735 O O    . LYS C 1 330  ? 141.123 161.322 169.244 1.00 161.33 ?  330  LYS C O    1 
ATOM   32736 C CB   . LYS C 1 330  ? 143.341 161.088 167.396 1.00 161.33 ?  330  LYS C CB   1 
ATOM   32737 C CG   . LYS C 1 330  ? 143.020 159.781 168.104 1.00 161.33 ?  330  LYS C CG   1 
ATOM   32738 C CD   . LYS C 1 330  ? 144.262 158.915 168.243 1.00 161.33 ?  330  LYS C CD   1 
ATOM   32739 C CE   . LYS C 1 330  ? 143.955 157.616 168.972 1.00 161.33 ?  330  LYS C CE   1 
ATOM   32740 N NZ   . LYS C 1 330  ? 145.162 156.757 169.117 1.00 161.33 1  330  LYS C NZ   1 
ATOM   32741 H H    . LYS C 1 330  ? 143.384 163.379 166.507 1.00 161.33 ?  330  LYS C H    1 
ATOM   32742 H HA   . LYS C 1 330  ? 141.500 161.509 166.610 1.00 161.33 ?  330  LYS C HA   1 
ATOM   32743 H HB2  . LYS C 1 330  ? 143.727 160.867 166.534 1.00 161.33 ?  330  LYS C HB2  1 
ATOM   32744 H HB3  . LYS C 1 330  ? 143.994 161.561 167.935 1.00 161.33 ?  330  LYS C HB3  1 
ATOM   32745 H HG2  . LYS C 1 330  ? 142.687 159.975 168.994 1.00 161.33 ?  330  LYS C HG2  1 
ATOM   32746 H HG3  . LYS C 1 330  ? 142.358 159.285 167.599 1.00 161.33 ?  330  LYS C HG3  1 
ATOM   32747 H HD2  . LYS C 1 330  ? 144.603 158.695 167.362 1.00 161.33 ?  330  LYS C HD2  1 
ATOM   32748 H HD3  . LYS C 1 330  ? 144.931 159.397 168.753 1.00 161.33 ?  330  LYS C HD3  1 
ATOM   32749 H HE2  . LYS C 1 330  ? 143.623 157.822 169.860 1.00 161.33 ?  330  LYS C HE2  1 
ATOM   32750 H HE3  . LYS C 1 330  ? 143.288 157.121 168.472 1.00 161.33 ?  330  LYS C HE3  1 
ATOM   32751 H HZ1  . LYS C 1 330  ? 144.901 155.862 169.343 1.00 161.33 ?  330  LYS C HZ1  1 
ATOM   32752 H HZ2  . LYS C 1 330  ? 145.729 157.102 169.810 1.00 161.33 ?  330  LYS C HZ2  1 
ATOM   32753 H HZ3  . LYS C 1 330  ? 145.653 156.740 168.292 1.00 161.33 ?  330  LYS C HZ3  1 
ATOM   32754 N N    . LYS C 1 331  ? 141.145 163.536 168.872 1.00 154.27 ?  331  LYS C N    1 
ATOM   32755 C CA   . LYS C 1 331  ? 140.430 163.954 170.092 1.00 154.27 ?  331  LYS C CA   1 
ATOM   32756 C C    . LYS C 1 331  ? 138.920 163.742 169.949 1.00 154.27 ?  331  LYS C C    1 
ATOM   32757 O O    . LYS C 1 331  ? 138.166 164.679 169.693 1.00 154.27 ?  331  LYS C O    1 
ATOM   32758 C CB   . LYS C 1 331  ? 140.771 165.421 170.419 1.00 154.27 ?  331  LYS C CB   1 
ATOM   32759 C CG   . LYS C 1 331  ? 142.246 165.662 170.776 1.00 154.27 ?  331  LYS C CG   1 
ATOM   32760 C CD   . LYS C 1 331  ? 142.636 165.098 172.149 1.00 154.27 ?  331  LYS C CD   1 
ATOM   32761 C CE   . LYS C 1 331  ? 144.109 165.361 172.498 1.00 154.27 ?  331  LYS C CE   1 
ATOM   32762 N NZ   . LYS C 1 331  ? 144.403 166.797 172.740 1.00 154.27 1  331  LYS C NZ   1 
ATOM   32763 H H    . LYS C 1 331  ? 141.519 164.264 168.280 1.00 154.27 ?  331  LYS C H    1 
ATOM   32764 H HA   . LYS C 1 331  ? 140.746 163.332 170.929 1.00 154.27 ?  331  LYS C HA   1 
ATOM   32765 H HB2  . LYS C 1 331  ? 140.515 166.043 169.562 1.00 154.27 ?  331  LYS C HB2  1 
ATOM   32766 H HB3  . LYS C 1 331  ? 140.159 165.752 171.258 1.00 154.27 ?  331  LYS C HB3  1 
ATOM   32767 H HG2  . LYS C 1 331  ? 142.885 165.208 170.021 1.00 154.27 ?  331  LYS C HG2  1 
ATOM   32768 H HG3  . LYS C 1 331  ? 142.415 166.738 170.772 1.00 154.27 ?  331  LYS C HG3  1 
ATOM   32769 H HD2  . LYS C 1 331  ? 141.994 165.527 172.917 1.00 154.27 ?  331  LYS C HD2  1 
ATOM   32770 H HD3  . LYS C 1 331  ? 142.481 164.019 172.143 1.00 154.27 ?  331  LYS C HD3  1 
ATOM   32771 H HE2  . LYS C 1 331  ? 144.341 164.794 173.398 1.00 154.27 ?  331  LYS C HE2  1 
ATOM   32772 H HE3  . LYS C 1 331  ? 144.739 164.974 171.698 1.00 154.27 ?  331  LYS C HE3  1 
ATOM   32773 H HZ1  . LYS C 1 331  ? 145.334 166.913 173.108 1.00 154.27 ?  331  LYS C HZ1  1 
ATOM   32774 H HZ2  . LYS C 1 331  ? 143.761 167.192 173.411 1.00 154.27 ?  331  LYS C HZ2  1 
ATOM   32775 H HZ3  . LYS C 1 331  ? 144.357 167.337 171.888 1.00 154.27 ?  331  LYS C HZ3  1 
ATOM   32776 N N    . TYR C 1 332  ? 138.483 162.493 170.069 1.00 134.76 ?  332  TYR C N    1 
ATOM   32777 C CA   . TYR C 1 332  ? 137.082 162.101 169.959 1.00 134.76 ?  332  TYR C CA   1 
ATOM   32778 C C    . TYR C 1 332  ? 136.259 162.404 171.219 1.00 134.76 ?  332  TYR C C    1 
ATOM   32779 O O    . TYR C 1 332  ? 136.772 162.533 172.332 1.00 134.76 ?  332  TYR C O    1 
ATOM   32780 C CB   . TYR C 1 332  ? 136.986 160.621 169.580 1.00 134.76 ?  332  TYR C CB   1 
ATOM   32781 C CG   . TYR C 1 332  ? 137.553 159.639 170.590 1.00 134.76 ?  332  TYR C CG   1 
ATOM   32782 C CD1  . TYR C 1 332  ? 136.843 159.324 171.768 1.00 134.76 ?  332  TYR C CD1  1 
ATOM   32783 C CD2  . TYR C 1 332  ? 138.760 158.977 170.300 1.00 134.76 ?  332  TYR C CD2  1 
ATOM   32784 C CE1  . TYR C 1 332  ? 137.337 158.337 172.640 1.00 134.76 ?  332  TYR C CE1  1 
ATOM   32785 C CE2  . TYR C 1 332  ? 139.249 157.986 171.169 1.00 134.76 ?  332  TYR C CE2  1 
ATOM   32786 C CZ   . TYR C 1 332  ? 138.529 157.655 172.332 1.00 134.76 ?  332  TYR C CZ   1 
ATOM   32787 O OH   . TYR C 1 332  ? 138.963 156.654 173.133 1.00 134.76 ?  332  TYR C OH   1 
ATOM   32788 H H    . TYR C 1 332  ? 139.171 161.765 170.206 1.00 134.76 ?  332  TYR C H    1 
ATOM   32789 H HA   . TYR C 1 332  ? 136.637 162.667 169.142 1.00 134.76 ?  332  TYR C HA   1 
ATOM   32790 H HB2  . TYR C 1 332  ? 135.939 160.371 169.413 1.00 134.76 ?  332  TYR C HB2  1 
ATOM   32791 H HB3  . TYR C 1 332  ? 137.496 160.481 168.627 1.00 134.76 ?  332  TYR C HB3  1 
ATOM   32792 H HD1  . TYR C 1 332  ? 135.903 159.807 171.988 1.00 134.76 ?  332  TYR C HD1  1 
ATOM   32793 H HD2  . TYR C 1 332  ? 139.302 159.206 169.395 1.00 134.76 ?  332  TYR C HD2  1 
ATOM   32794 H HE1  . TYR C 1 332  ? 136.787 158.066 173.529 1.00 134.76 ?  332  TYR C HE1  1 
ATOM   32795 H HE2  . TYR C 1 332  ? 140.163 157.460 170.936 1.00 134.76 ?  332  TYR C HE2  1 
ATOM   32796 H HH   . TYR C 1 332  ? 139.661 156.143 172.717 1.00 134.76 ?  332  TYR C HH   1 
ATOM   32797 N N    . GLY C 1 333  ? 134.946 162.519 171.051 1.00 126.35 ?  333  GLY C N    1 
ATOM   32798 C CA   . GLY C 1 333  ? 134.072 162.730 172.194 1.00 126.35 ?  333  GLY C CA   1 
ATOM   32799 C C    . GLY C 1 333  ? 133.688 164.148 172.609 1.00 126.35 ?  333  GLY C C    1 
ATOM   32800 O O    . GLY C 1 333  ? 134.495 164.853 173.214 1.00 126.35 ?  333  GLY C O    1 
ATOM   32801 H H    . GLY C 1 333  ? 134.541 162.478 170.295 1.00 126.35 ?  333  GLY C H    1 
ATOM   32802 H HA2  . GLY C 1 333  ? 133.280 162.186 172.072 1.00 126.35 ?  333  GLY C HA2  1 
ATOM   32803 H HA3  . GLY C 1 333  ? 134.533 162.356 172.962 1.00 126.35 ?  333  GLY C HA3  1 
ATOM   32804 N N    . GLY C 1 334  ? 132.469 164.575 172.280 1.00 120.32 ?  334  GLY C N    1 
ATOM   32805 C CA   . GLY C 1 334  ? 131.974 165.885 172.696 1.00 120.32 ?  334  GLY C CA   1 
ATOM   32806 C C    . GLY C 1 334  ? 130.569 166.233 172.212 1.00 120.32 ?  334  GLY C C    1 
ATOM   32807 O O    . GLY C 1 334  ? 130.367 167.287 171.612 1.00 120.32 ?  334  GLY C O    1 
ATOM   32808 H H    . GLY C 1 334  ? 131.940 164.140 171.765 1.00 120.32 ?  334  GLY C H    1 
ATOM   32809 H HA2  . GLY C 1 334  ? 131.973 165.928 173.665 1.00 120.32 ?  334  GLY C HA2  1 
ATOM   32810 H HA3  . GLY C 1 334  ? 132.579 166.568 172.368 1.00 120.32 ?  334  GLY C HA3  1 
ATOM   32811 N N    . SER C 1 335  ? 129.587 165.348 172.447 1.00 123.29 ?  335  SER C N    1 
ATOM   32812 C CA   . SER C 1 335  ? 128.197 165.561 172.008 1.00 123.29 ?  335  SER C CA   1 
ATOM   32813 C C    . SER C 1 335  ? 127.171 164.648 172.697 1.00 123.29 ?  335  SER C C    1 
ATOM   32814 O O    . SER C 1 335  ? 126.278 165.142 173.383 1.00 123.29 ?  335  SER C O    1 
ATOM   32815 C CB   . SER C 1 335  ? 128.056 165.378 170.484 1.00 123.29 ?  335  SER C CB   1 
ATOM   32816 O OG   . SER C 1 335  ? 126.694 165.258 170.112 1.00 123.29 ?  335  SER C OG   1 
ATOM   32817 H H    . SER C 1 335  ? 129.713 164.610 172.868 1.00 123.29 ?  335  SER C H    1 
ATOM   32818 H HA   . SER C 1 335  ? 127.949 166.485 172.215 1.00 123.29 ?  335  SER C HA   1 
ATOM   32819 H HB2  . SER C 1 335  ? 128.439 166.148 170.036 1.00 123.29 ?  335  SER C HB2  1 
ATOM   32820 H HB3  . SER C 1 335  ? 128.527 164.573 170.218 1.00 123.29 ?  335  SER C HB3  1 
ATOM   32821 H HG   . SER C 1 335  ? 126.627 165.234 169.295 1.00 123.29 ?  335  SER C HG   1 
ATOM   32822 N N    . TYR C 1 336  ? 127.311 163.332 172.507 1.00 119.23 ?  336  TYR C N    1 
ATOM   32823 C CA   . TYR C 1 336  ? 126.397 162.313 173.040 1.00 119.23 ?  336  TYR C CA   1 
ATOM   32824 C C    . TYR C 1 336  ? 124.929 162.531 172.669 1.00 119.23 ?  336  TYR C C    1 
ATOM   32825 O O    . TYR C 1 336  ? 124.135 162.999 173.488 1.00 119.23 ?  336  TYR C O    1 
ATOM   32826 C CB   . TYR C 1 336  ? 126.509 162.158 174.559 1.00 119.23 ?  336  TYR C CB   1 
ATOM   32827 C CG   . TYR C 1 336  ? 125.423 161.264 175.112 1.00 119.23 ?  336  TYR C CG   1 
ATOM   32828 C CD1  . TYR C 1 336  ? 125.407 159.903 174.830 1.00 119.23 ?  336  TYR C CD1  1 
ATOM   32829 C CD2  . TYR C 1 336  ? 124.396 161.780 175.889 1.00 119.23 ?  336  TYR C CD2  1 
ATOM   32830 C CE1  . TYR C 1 336  ? 124.411 159.082 175.321 1.00 119.23 ?  336  TYR C CE1  1 
ATOM   32831 C CE2  . TYR C 1 336  ? 123.396 160.967 176.386 1.00 119.23 ?  336  TYR C CE2  1 
ATOM   32832 C CZ   . TYR C 1 336  ? 123.408 159.619 176.098 1.00 119.23 ?  336  TYR C CZ   1 
ATOM   32833 O OH   . TYR C 1 336  ? 122.414 158.806 176.592 1.00 119.23 ?  336  TYR C OH   1 
ATOM   32834 H H    . TYR C 1 336  ? 127.967 162.970 172.082 1.00 119.23 ?  336  TYR C H    1 
ATOM   32835 H HA   . TYR C 1 336  ? 126.658 161.452 172.652 1.00 119.23 ?  336  TYR C HA   1 
ATOM   32836 H HB2  . TYR C 1 336  ? 127.368 161.764 174.776 1.00 119.23 ?  336  TYR C HB2  1 
ATOM   32837 H HB3  . TYR C 1 336  ? 126.424 163.027 174.980 1.00 119.23 ?  336  TYR C HB3  1 
ATOM   32838 H HD1  . TYR C 1 336  ? 126.083 159.539 174.306 1.00 119.23 ?  336  TYR C HD1  1 
ATOM   32839 H HD2  . TYR C 1 336  ? 124.386 162.690 176.085 1.00 119.23 ?  336  TYR C HD2  1 
ATOM   32840 H HE1  . TYR C 1 336  ? 124.417 158.172 175.130 1.00 119.23 ?  336  TYR C HE1  1 
ATOM   32841 H HE2  . TYR C 1 336  ? 122.719 161.327 176.912 1.00 119.23 ?  336  TYR C HE2  1 
ATOM   32842 H HH   . TYR C 1 336  ? 122.200 158.251 176.027 1.00 119.23 ?  336  TYR C HH   1 
ATOM   32843 N N    . SER C 1 337  ? 124.568 162.159 171.443 1.00 131.41 ?  337  SER C N    1 
ATOM   32844 C CA   . SER C 1 337  ? 123.195 162.293 170.972 1.00 131.41 ?  337  SER C CA   1 
ATOM   32845 C C    . SER C 1 337  ? 122.259 161.551 171.932 1.00 131.41 ?  337  SER C C    1 
ATOM   32846 O O    . SER C 1 337  ? 122.535 160.411 172.302 1.00 131.41 ?  337  SER C O    1 
ATOM   32847 C CB   . SER C 1 337  ? 123.058 161.718 169.563 1.00 131.41 ?  337  SER C CB   1 
ATOM   32848 O OG   . SER C 1 337  ? 123.984 162.320 168.675 1.00 131.41 ?  337  SER C OG   1 
ATOM   32849 H H    . SER C 1 337  ? 125.106 161.827 170.860 1.00 131.41 ?  337  SER C H    1 
ATOM   32850 H HA   . SER C 1 337  ? 122.975 163.248 170.933 1.00 131.41 ?  337  SER C HA   1 
ATOM   32851 H HB2  . SER C 1 337  ? 123.225 160.764 169.594 1.00 131.41 ?  337  SER C HB2  1 
ATOM   32852 H HB3  . SER C 1 337  ? 122.159 161.886 169.240 1.00 131.41 ?  337  SER C HB3  1 
ATOM   32853 H HG   . SER C 1 337  ? 123.721 162.244 167.901 1.00 131.41 ?  337  SER C HG   1 
ATOM   32854 N N    . ALA C 1 338  ? 121.156 162.180 172.332 1.00 130.00 ?  338  ALA C N    1 
ATOM   32855 C CA   . ALA C 1 338  ? 120.235 161.556 173.273 1.00 130.00 ?  338  ALA C CA   1 
ATOM   32856 C C    . ALA C 1 338  ? 119.129 160.751 172.578 1.00 130.00 ?  338  ALA C C    1 
ATOM   32857 O O    . ALA C 1 338  ? 118.177 161.340 172.068 1.00 130.00 ?  338  ALA C O    1 
ATOM   32858 C CB   . ALA C 1 338  ? 119.608 162.623 174.156 1.00 130.00 ?  338  ALA C CB   1 
ATOM   32859 H H    . ALA C 1 338  ? 120.898 162.960 172.081 1.00 130.00 ?  338  ALA C H    1 
ATOM   32860 H HA   . ALA C 1 338  ? 120.758 160.990 173.876 1.00 130.00 ?  338  ALA C HA   1 
ATOM   32861 H HB1  . ALA C 1 338  ? 120.300 163.057 174.661 1.00 130.00 ?  338  ALA C HB1  1 
ATOM   32862 H HB2  . ALA C 1 338  ? 119.157 163.262 173.600 1.00 130.00 ?  338  ALA C HB2  1 
ATOM   32863 H HB3  . ALA C 1 338  ? 118.982 162.205 174.752 1.00 130.00 ?  338  ALA C HB3  1 
ATOM   32864 N N    . VAL C 1 339  ? 119.231 159.420 172.551 1.00 135.49 ?  339  VAL C N    1 
ATOM   32865 C CA   . VAL C 1 339  ? 118.150 158.635 171.931 1.00 135.49 ?  339  VAL C CA   1 
ATOM   32866 C C    . VAL C 1 339  ? 116.928 158.632 172.844 1.00 135.49 ?  339  VAL C C    1 
ATOM   32867 O O    . VAL C 1 339  ? 116.966 158.054 173.931 1.00 135.49 ?  339  VAL C O    1 
ATOM   32868 C CB   . VAL C 1 339  ? 118.613 157.193 171.641 1.00 135.49 ?  339  VAL C CB   1 
ATOM   32869 C CG1  . VAL C 1 339  ? 117.487 156.322 171.073 1.00 135.49 ?  339  VAL C CG1  1 
ATOM   32870 C CG2  . VAL C 1 339  ? 119.757 157.184 170.624 1.00 135.49 ?  339  VAL C CG2  1 
ATOM   32871 H H    . VAL C 1 339  ? 120.001 158.916 172.968 1.00 135.49 ?  339  VAL C H    1 
ATOM   32872 H HA   . VAL C 1 339  ? 117.871 159.095 170.983 1.00 135.49 ?  339  VAL C HA   1 
ATOM   32873 H HB   . VAL C 1 339  ? 118.970 156.733 172.562 1.00 135.49 ?  339  VAL C HB   1 
ATOM   32874 H HG11 . VAL C 1 339  ? 116.706 156.176 171.819 1.00 135.49 ?  339  VAL C HG11 1 
ATOM   32875 H HG12 . VAL C 1 339  ? 117.057 156.794 170.190 1.00 135.49 ?  339  VAL C HG12 1 
ATOM   32876 H HG13 . VAL C 1 339  ? 117.876 155.341 170.797 1.00 135.49 ?  339  VAL C HG13 1 
ATOM   32877 H HG21 . VAL C 1 339  ? 120.613 157.737 171.011 1.00 135.49 ?  339  VAL C HG21 1 
ATOM   32878 H HG22 . VAL C 1 339  ? 120.071 156.159 170.431 1.00 135.49 ?  339  VAL C HG22 1 
ATOM   32879 H HG23 . VAL C 1 339  ? 119.430 157.641 169.690 1.00 135.49 ?  339  VAL C HG23 1 
ATOM   32880 N N    . SER C 1 340  ? 115.831 159.263 172.429 1.00 133.23 ?  340  SER C N    1 
ATOM   32881 C CA   . SER C 1 340  ? 114.594 159.264 173.210 1.00 133.23 ?  340  SER C CA   1 
ATOM   32882 C C    . SER C 1 340  ? 113.959 157.875 173.295 1.00 133.23 ?  340  SER C C    1 
ATOM   32883 O O    . SER C 1 340  ? 114.202 157.023 172.467 1.00 133.23 ?  340  SER C O    1 
ATOM   32884 C CB   . SER C 1 340  ? 113.612 160.286 172.674 1.00 133.23 ?  340  SER C CB   1 
ATOM   32885 O OG   . SER C 1 340  ? 112.510 160.415 173.493 1.00 133.23 ?  340  SER C OG   1 
ATOM   32886 H H    . SER C 1 340  ? 115.837 159.740 171.538 1.00 133.23 ?  340  SER C H    1 
ATOM   32887 H HA   . SER C 1 340  ? 114.853 159.565 174.225 1.00 133.23 ?  340  SER C HA   1 
ATOM   32888 H HB2  . SER C 1 340  ? 114.113 161.251 172.600 1.00 133.23 ?  340  SER C HB2  1 
ATOM   32889 H HB3  . SER C 1 340  ? 113.283 159.977 171.681 1.00 133.23 ?  340  SER C HB3  1 
ATOM   32890 H HG   . SER C 1 340  ? 111.911 161.069 173.124 1.00 133.23 ?  340  SER C HG   1 
ATOM   32891 N N    . GLY C 1 341  ? 113.151 157.619 174.301 1.00 135.90 ?  341  GLY C N    1 
ATOM   32892 C CA   . GLY C 1 341  ? 112.464 156.355 174.530 1.00 135.90 ?  341  GLY C CA   1 
ATOM   32893 C C    . GLY C 1 341  ? 113.267 155.293 175.267 1.00 135.90 ?  341  GLY C C    1 
ATOM   32894 O O    . GLY C 1 341  ? 112.704 154.291 175.681 1.00 135.90 ?  341  GLY C O    1 
ATOM   32895 H H    . GLY C 1 341  ? 112.994 158.360 174.969 1.00 135.90 ?  341  GLY C H    1 
ATOM   32896 H HA2  . GLY C 1 341  ? 111.568 156.562 175.115 1.00 135.90 ?  341  GLY C HA2  1 
ATOM   32897 H HA3  . GLY C 1 341  ? 112.160 155.949 173.566 1.00 135.90 ?  341  GLY C HA3  1 
ATOM   32898 N N    . ARG C 1 342  ? 114.580 155.502 175.398 1.00 131.76 ?  342  ARG C N    1 
ATOM   32899 C CA   . ARG C 1 342  ? 115.511 154.751 176.249 1.00 131.76 ?  342  ARG C CA   1 
ATOM   32900 C C    . ARG C 1 342  ? 115.839 155.585 177.488 1.00 131.76 ?  342  ARG C C    1 
ATOM   32901 O O    . ARG C 1 342  ? 115.472 156.757 177.576 1.00 131.76 ?  342  ARG C O    1 
ATOM   32902 C CB   . ARG C 1 342  ? 116.784 154.407 175.449 1.00 131.76 ?  342  ARG C CB   1 
ATOM   32903 C CG   . ARG C 1 342  ? 116.479 153.501 174.247 1.00 131.76 ?  342  ARG C CG   1 
ATOM   32904 C CD   . ARG C 1 342  ? 117.712 153.260 173.372 1.00 131.76 ?  342  ARG C CD   1 
ATOM   32905 N NE   . ARG C 1 342  ? 118.665 152.314 173.976 1.00 131.76 ?  342  ARG C NE   1 
ATOM   32906 C CZ   . ARG C 1 342  ? 119.848 151.993 173.491 1.00 131.76 ?  342  ARG C CZ   1 
ATOM   32907 N NH1  . ARG C 1 342  ? 120.611 151.138 174.098 1.00 131.76 1  342  ARG C NH1  1 
ATOM   32908 N NH2  . ARG C 1 342  ? 120.309 152.507 172.391 1.00 131.76 ?  342  ARG C NH2  1 
ATOM   32909 H H    . ARG C 1 342  ? 114.933 156.350 174.980 1.00 131.76 ?  342  ARG C H    1 
ATOM   32910 H HA   . ARG C 1 342  ? 115.048 153.826 176.592 1.00 131.76 ?  342  ARG C HA   1 
ATOM   32911 H HB2  . ARG C 1 342  ? 117.245 155.330 175.097 1.00 131.76 ?  342  ARG C HB2  1 
ATOM   32912 H HB3  . ARG C 1 342  ? 117.497 153.897 176.095 1.00 131.76 ?  342  ARG C HB3  1 
ATOM   32913 H HG2  . ARG C 1 342  ? 116.081 152.549 174.594 1.00 131.76 ?  342  ARG C HG2  1 
ATOM   32914 H HG3  . ARG C 1 342  ? 115.726 153.979 173.620 1.00 131.76 ?  342  ARG C HG3  1 
ATOM   32915 H HD2  . ARG C 1 342  ? 117.370 152.851 172.420 1.00 131.76 ?  342  ARG C HD2  1 
ATOM   32916 H HD3  . ARG C 1 342  ? 118.198 154.216 173.181 1.00 131.76 ?  342  ARG C HD3  1 
ATOM   32917 H HE   . ARG C 1 342  ? 118.342 151.762 174.757 1.00 131.76 ?  342  ARG C HE   1 
ATOM   32918 H HH11 . ARG C 1 342  ? 120.359 150.812 175.020 1.00 131.76 ?  342  ARG C HH11 1 
ATOM   32919 H HH12 . ARG C 1 342  ? 121.518 150.912 173.718 1.00 131.76 ?  342  ARG C HH12 1 
ATOM   32920 H HH21 . ARG C 1 342  ? 119.734 153.156 171.873 1.00 131.76 ?  342  ARG C HH21 1 
ATOM   32921 H HH22 . ARG C 1 342  ? 121.223 152.245 172.049 1.00 131.76 ?  342  ARG C HH22 1 
ATOM   32922 N N    . LYS C 1 343  ? 116.561 155.002 178.434 1.00 113.99 ?  343  LYS C N    1 
ATOM   32923 C CA   . LYS C 1 343  ? 117.128 155.701 179.593 1.00 113.99 ?  343  LYS C CA   1 
ATOM   32924 C C    . LYS C 1 343  ? 118.510 155.165 179.900 1.00 113.99 ?  343  LYS C C    1 
ATOM   32925 O O    . LYS C 1 343  ? 118.826 154.059 179.497 1.00 113.99 ?  343  LYS C O    1 
ATOM   32926 C CB   . LYS C 1 343  ? 116.190 155.609 180.799 1.00 113.99 ?  343  LYS C CB   1 
ATOM   32927 C CG   . LYS C 1 343  ? 115.965 154.183 181.309 1.00 113.99 ?  343  LYS C CG   1 
ATOM   32928 C CD   . LYS C 1 343  ? 115.041 154.217 182.526 1.00 113.99 ?  343  LYS C CD   1 
ATOM   32929 C CE   . LYS C 1 343  ? 114.867 152.820 183.105 1.00 113.99 ?  343  LYS C CE   1 
ATOM   32930 N NZ   . LYS C 1 343  ? 114.072 152.851 184.350 1.00 113.99 1  343  LYS C NZ   1 
ATOM   32931 H H    . LYS C 1 343  ? 116.845 154.046 178.280 1.00 113.99 ?  343  LYS C H    1 
ATOM   32932 H HA   . LYS C 1 343  ? 117.250 156.755 179.347 1.00 113.99 ?  343  LYS C HA   1 
ATOM   32933 H HB2  . LYS C 1 343  ? 116.606 156.210 181.607 1.00 113.99 ?  343  LYS C HB2  1 
ATOM   32934 H HB3  . LYS C 1 343  ? 115.228 156.044 180.528 1.00 113.99 ?  343  LYS C HB3  1 
ATOM   32935 H HG2  . LYS C 1 343  ? 115.510 153.573 180.529 1.00 113.99 ?  343  LYS C HG2  1 
ATOM   32936 H HG3  . LYS C 1 343  ? 116.917 153.741 181.600 1.00 113.99 ?  343  LYS C HG3  1 
ATOM   32937 H HD2  . LYS C 1 343  ? 115.474 154.870 183.284 1.00 113.99 ?  343  LYS C HD2  1 
ATOM   32938 H HD3  . LYS C 1 343  ? 114.070 154.614 182.233 1.00 113.99 ?  343  LYS C HD3  1 
ATOM   32939 H HE2  . LYS C 1 343  ? 114.379 152.192 182.360 1.00 113.99 ?  343  LYS C HE2  1 
ATOM   32940 H HE3  . LYS C 1 343  ? 115.853 152.399 183.303 1.00 113.99 ?  343  LYS C HE3  1 
ATOM   32941 H HZ1  . LYS C 1 343  ? 113.938 151.920 184.721 1.00 113.99 ?  343  LYS C HZ1  1 
ATOM   32942 H HZ2  . LYS C 1 343  ? 113.161 153.254 184.191 1.00 113.99 ?  343  LYS C HZ2  1 
ATOM   32943 H HZ3  . LYS C 1 343  ? 114.536 153.396 185.063 1.00 113.99 ?  343  LYS C HZ3  1 
ATOM   32944 N N    . HIS C 1 344  ? 119.321 155.952 180.591 1.00 105.64 ?  344  HIS C N    1 
ATOM   32945 C CA   . HIS C 1 344  ? 120.683 155.539 180.821 1.00 105.64 ?  344  HIS C CA   1 
ATOM   32946 C C    . HIS C 1 344  ? 121.300 155.987 182.131 1.00 105.64 ?  344  HIS C C    1 
ATOM   32947 O O    . HIS C 1 344  ? 120.765 156.849 182.827 1.00 105.64 ?  344  HIS C O    1 
ATOM   32948 C CB   . HIS C 1 344  ? 121.529 156.170 179.716 1.00 105.64 ?  344  HIS C CB   1 
ATOM   32949 C CG   . HIS C 1 344  ? 121.743 157.641 179.892 1.00 105.64 ?  344  HIS C CG   1 
ATOM   32950 N ND1  . HIS C 1 344  ? 120.830 158.579 179.457 1.00 105.64 ?  344  HIS C ND1  1 
ATOM   32951 C CD2  . HIS C 1 344  ? 122.760 158.338 180.450 1.00 105.64 ?  344  HIS C CD2  1 
ATOM   32952 C CE1  . HIS C 1 344  ? 121.276 159.789 179.742 1.00 105.64 ?  344  HIS C CE1  1 
ATOM   32953 N NE2  . HIS C 1 344  ? 122.444 159.671 180.345 1.00 105.64 ?  344  HIS C NE2  1 
ATOM   32954 H H    . HIS C 1 344  ? 119.108 156.713 180.930 1.00 105.64 ?  344  HIS C H    1 
ATOM   32955 H HA   . HIS C 1 344  ? 120.706 154.562 180.732 1.00 105.64 ?  344  HIS C HA   1 
ATOM   32956 H HB2  . HIS C 1 344  ? 122.393 155.731 179.666 1.00 105.64 ?  344  HIS C HB2  1 
ATOM   32957 H HB3  . HIS C 1 344  ? 121.054 156.090 178.881 1.00 105.64 ?  344  HIS C HB3  1 
ATOM   32958 H HD2  . HIS C 1 344  ? 123.528 157.982 180.834 1.00 105.64 ?  344  HIS C HD2  1 
ATOM   32959 H HE1  . HIS C 1 344  ? 120.840 160.588 179.550 1.00 105.64 ?  344  HIS C HE1  1 
ATOM   32960 H HE2  . HIS C 1 344  ? 122.930 160.323 180.624 1.00 105.64 ?  344  HIS C HE2  1 
ATOM   32961 N N    . ILE C 1 345  ? 122.436 155.392 182.453 1.00 93.54  ?  345  ILE C N    1 
ATOM   32962 C CA   . ILE C 1 345  ? 123.242 155.782 183.606 1.00 93.54  ?  345  ILE C CA   1 
ATOM   32963 C C    . ILE C 1 345  ? 124.504 156.523 183.171 1.00 93.54  ?  345  ILE C C    1 
ATOM   32964 O O    . ILE C 1 345  ? 124.876 156.479 182.006 1.00 93.54  ?  345  ILE C O    1 
ATOM   32965 C CB   . ILE C 1 345  ? 123.544 154.565 184.484 1.00 93.54  ?  345  ILE C CB   1 
ATOM   32966 C CG1  . ILE C 1 345  ? 124.468 153.554 183.793 1.00 93.54  ?  345  ILE C CG1  1 
ATOM   32967 C CG2  . ILE C 1 345  ? 122.236 153.914 184.948 1.00 93.54  ?  345  ILE C CG2  1 
ATOM   32968 C CD1  . ILE C 1 345  ? 124.931 152.454 184.741 1.00 93.54  ?  345  ILE C CD1  1 
ATOM   32969 H H    . ILE C 1 345  ? 122.816 154.682 181.843 1.00 93.54  ?  345  ILE C H    1 
ATOM   32970 H HA   . ILE C 1 345  ? 122.667 156.479 184.217 1.00 93.54  ?  345  ILE C HA   1 
ATOM   32971 H HB   . ILE C 1 345  ? 124.059 154.931 185.372 1.00 93.54  ?  345  ILE C HB   1 
ATOM   32972 H HG12 . ILE C 1 345  ? 123.956 153.100 182.946 1.00 93.54  ?  345  ILE C HG12 1 
ATOM   32973 H HG13 . ILE C 1 345  ? 125.358 154.065 183.429 1.00 93.54  ?  345  ILE C HG13 1 
ATOM   32974 H HG21 . ILE C 1 345  ? 122.429 153.221 185.766 1.00 93.54  ?  345  ILE C HG21 1 
ATOM   32975 H HG22 . ILE C 1 345  ? 121.766 153.366 184.131 1.00 93.54  ?  345  ILE C HG22 1 
ATOM   32976 H HG23 . ILE C 1 345  ? 121.546 154.676 185.308 1.00 93.54  ?  345  ILE C HG23 1 
ATOM   32977 H HD11 . ILE C 1 345  ? 125.644 151.808 184.229 1.00 93.54  ?  345  ILE C HD11 1 
ATOM   32978 H HD12 . ILE C 1 345  ? 124.089 151.844 185.068 1.00 93.54  ?  345  ILE C HD12 1 
ATOM   32979 H HD13 . ILE C 1 345  ? 125.417 152.901 185.608 1.00 93.54  ?  345  ILE C HD13 1 
ATOM   32980 N N    . VAL C 1 346  ? 125.176 157.210 184.091 1.00 89.37  ?  346  VAL C N    1 
ATOM   32981 C CA   . VAL C 1 346  ? 126.473 157.855 183.852 1.00 89.37  ?  346  VAL C CA   1 
ATOM   32982 C C    . VAL C 1 346  ? 127.511 157.299 184.809 1.00 89.37  ?  346  VAL C C    1 
ATOM   32983 O O    . VAL C 1 346  ? 127.346 157.422 186.016 1.00 89.37  ?  346  VAL C O    1 
ATOM   32984 C CB   . VAL C 1 346  ? 126.355 159.373 184.009 1.00 89.37  ?  346  VAL C CB   1 
ATOM   32985 C CG1  . VAL C 1 346  ? 127.713 160.066 183.908 1.00 89.37  ?  346  VAL C CG1  1 
ATOM   32986 C CG2  . VAL C 1 346  ? 125.449 159.949 182.923 1.00 89.37  ?  346  VAL C CG2  1 
ATOM   32987 H H    . VAL C 1 346  ? 124.786 157.259 185.021 1.00 89.37  ?  346  VAL C H    1 
ATOM   32988 H HA   . VAL C 1 346  ? 126.813 157.650 182.837 1.00 89.37  ?  346  VAL C HA   1 
ATOM   32989 H HB   . VAL C 1 346  ? 125.925 159.604 184.983 1.00 89.37  ?  346  VAL C HB   1 
ATOM   32990 H HG11 . VAL C 1 346  ? 127.578 161.146 183.926 1.00 89.37  ?  346  VAL C HG11 1 
ATOM   32991 H HG12 . VAL C 1 346  ? 128.212 159.782 182.982 1.00 89.37  ?  346  VAL C HG12 1 
ATOM   32992 H HG13 . VAL C 1 346  ? 128.345 159.794 184.754 1.00 89.37  ?  346  VAL C HG13 1 
ATOM   32993 H HG21 . VAL C 1 346  ? 124.447 159.532 183.011 1.00 89.37  ?  346  VAL C HG21 1 
ATOM   32994 H HG22 . VAL C 1 346  ? 125.380 161.030 183.034 1.00 89.37  ?  346  VAL C HG22 1 
ATOM   32995 H HG23 . VAL C 1 346  ? 125.850 159.713 181.939 1.00 89.37  ?  346  VAL C HG23 1 
ATOM   32996 N N    . VAL C 1 347  ? 128.594 156.731 184.289 1.00 87.51  ?  347  VAL C N    1 
ATOM   32997 C CA   . VAL C 1 347  ? 129.697 156.204 185.096 1.00 87.51  ?  347  VAL C CA   1 
ATOM   32998 C C    . VAL C 1 347  ? 130.900 157.123 184.996 1.00 87.51  ?  347  VAL C C    1 
ATOM   32999 O O    . VAL C 1 347  ? 131.298 157.501 183.898 1.00 87.51  ?  347  VAL C O    1 
ATOM   33000 C CB   . VAL C 1 347  ? 130.058 154.780 184.679 1.00 87.51  ?  347  VAL C CB   1 
ATOM   33001 C CG1  . VAL C 1 347  ? 131.275 154.255 185.441 1.00 87.51  ?  347  VAL C CG1  1 
ATOM   33002 C CG2  . VAL C 1 347  ? 128.890 153.841 184.968 1.00 87.51  ?  347  VAL C CG2  1 
ATOM   33003 H H    . VAL C 1 347  ? 128.677 156.669 183.284 1.00 87.51  ?  347  VAL C H    1 
ATOM   33004 H HA   . VAL C 1 347  ? 129.396 156.166 186.142 1.00 87.51  ?  347  VAL C HA   1 
ATOM   33005 H HB   . VAL C 1 347  ? 130.280 154.756 183.612 1.00 87.51  ?  347  VAL C HB   1 
ATOM   33006 H HG11 . VAL C 1 347  ? 131.430 153.201 185.207 1.00 87.51  ?  347  VAL C HG11 1 
ATOM   33007 H HG12 . VAL C 1 347  ? 131.113 154.355 186.515 1.00 87.51  ?  347  VAL C HG12 1 
ATOM   33008 H HG13 . VAL C 1 347  ? 132.172 154.803 185.154 1.00 87.51  ?  347  VAL C HG13 1 
ATOM   33009 H HG21 . VAL C 1 347  ? 128.002 154.156 184.421 1.00 87.51  ?  347  VAL C HG21 1 
ATOM   33010 H HG22 . VAL C 1 347  ? 129.145 152.829 184.651 1.00 87.51  ?  347  VAL C HG22 1 
ATOM   33011 H HG23 . VAL C 1 347  ? 128.675 153.834 186.036 1.00 87.51  ?  347  VAL C HG23 1 
ATOM   33012 N N    . CYS C 1 348  ? 131.495 157.483 186.128 1.00 87.15  ?  348  CYS C N    1 
ATOM   33013 C CA   . CYS C 1 348  ? 132.580 158.459 186.198 1.00 87.15  ?  348  CYS C CA   1 
ATOM   33014 C C    . CYS C 1 348  ? 133.400 158.311 187.475 1.00 87.15  ?  348  CYS C C    1 
ATOM   33015 O O    . CYS C 1 348  ? 133.025 157.584 188.391 1.00 87.15  ?  348  CYS C O    1 
ATOM   33016 C CB   . CYS C 1 348  ? 131.993 159.865 186.093 1.00 87.15  ?  348  CYS C CB   1 
ATOM   33017 S SG   . CYS C 1 348  ? 130.842 160.149 187.448 1.00 87.15  ?  348  CYS C SG   1 
ATOM   33018 H H    . CYS C 1 348  ? 131.134 157.124 186.999 1.00 87.15  ?  348  CYS C H    1 
ATOM   33019 H HA   . CYS C 1 348  ? 133.260 158.305 185.358 1.00 87.15  ?  348  CYS C HA   1 
ATOM   33020 H HB2  . CYS C 1 348  ? 132.791 160.608 186.123 1.00 87.15  ?  348  CYS C HB2  1 
ATOM   33021 H HB3  . CYS C 1 348  ? 131.467 159.968 185.144 1.00 87.15  ?  348  CYS C HB3  1 
ATOM   33022 H HG   . CYS C 1 348  ? 131.724 160.046 188.444 1.00 87.15  ?  348  CYS C HG   1 
ATOM   33023 N N    . GLY C 1 349  ? 134.538 158.998 187.519 1.00 97.71  ?  349  GLY C N    1 
ATOM   33024 C CA   . GLY C 1 349  ? 135.416 158.952 188.674 1.00 97.71  ?  349  GLY C CA   1 
ATOM   33025 C C    . GLY C 1 349  ? 136.809 158.455 188.329 1.00 97.71  ?  349  GLY C C    1 
ATOM   33026 O O    . GLY C 1 349  ? 137.698 159.250 188.026 1.00 97.71  ?  349  GLY C O    1 
ATOM   33027 H H    . GLY C 1 349  ? 134.823 159.502 186.883 1.00 97.71  ?  349  GLY C H    1 
ATOM   33028 H HA2  . GLY C 1 349  ? 135.497 159.845 189.044 1.00 97.71  ?  349  GLY C HA2  1 
ATOM   33029 H HA3  . GLY C 1 349  ? 135.029 158.378 189.353 1.00 97.71  ?  349  GLY C HA3  1 
ATOM   33030 N N    . HIS C 1 350  ? 137.004 157.142 188.379 1.00 111.88 ?  350  HIS C N    1 
ATOM   33031 C CA   . HIS C 1 350  ? 138.296 156.540 188.072 1.00 111.88 ?  350  HIS C CA   1 
ATOM   33032 C C    . HIS C 1 350  ? 138.070 155.302 187.209 1.00 111.88 ?  350  HIS C C    1 
ATOM   33033 O O    . HIS C 1 350  ? 137.620 154.277 187.720 1.00 111.88 ?  350  HIS C O    1 
ATOM   33034 C CB   . HIS C 1 350  ? 139.010 156.146 189.364 1.00 111.88 ?  350  HIS C CB   1 
ATOM   33035 C CG   . HIS C 1 350  ? 140.444 155.765 189.169 1.00 111.88 ?  350  HIS C CG   1 
ATOM   33036 N ND1  . HIS C 1 350  ? 140.829 154.518 188.726 1.00 111.88 ?  350  HIS C ND1  1 
ATOM   33037 C CD2  . HIS C 1 350  ? 141.588 156.464 189.362 1.00 111.88 ?  350  HIS C CD2  1 
ATOM   33038 C CE1  . HIS C 1 350  ? 142.147 154.467 188.651 1.00 111.88 ?  350  HIS C CE1  1 
ATOM   33039 N NE2  . HIS C 1 350  ? 142.631 155.634 189.033 1.00 111.88 ?  350  HIS C NE2  1 
ATOM   33040 H H    . HIS C 1 350  ? 136.399 156.565 188.586 1.00 111.88 ?  350  HIS C H    1 
ATOM   33041 H HA   . HIS C 1 350  ? 138.859 157.194 187.605 1.00 111.88 ?  350  HIS C HA   1 
ATOM   33042 H HB2  . HIS C 1 350  ? 138.984 156.898 189.977 1.00 111.88 ?  350  HIS C HB2  1 
ATOM   33043 H HB3  . HIS C 1 350  ? 138.552 155.386 189.754 1.00 111.88 ?  350  HIS C HB3  1 
ATOM   33044 H HD2  . HIS C 1 350  ? 141.654 157.342 189.662 1.00 111.88 ?  350  HIS C HD2  1 
ATOM   33045 H HE1  . HIS C 1 350  ? 142.649 153.733 188.378 1.00 111.88 ?  350  HIS C HE1  1 
ATOM   33046 H HE2  . HIS C 1 350  ? 143.466 155.842 189.068 1.00 111.88 ?  350  HIS C HE2  1 
ATOM   33047 N N    . ILE C 1 351  ? 138.375 155.373 185.915 1.00 108.54 ?  351  ILE C N    1 
ATOM   33048 C CA   . ILE C 1 351  ? 138.145 154.227 185.046 1.00 108.54 ?  351  ILE C CA   1 
ATOM   33049 C C    . ILE C 1 351  ? 139.425 153.681 184.369 1.00 108.54 ?  351  ILE C C    1 
ATOM   33050 O O    . ILE C 1 351  ? 140.211 154.458 183.831 1.00 108.54 ?  351  ILE C O    1 
ATOM   33051 C CB   . ILE C 1 351  ? 137.136 154.579 183.938 1.00 108.54 ?  351  ILE C CB   1 
ATOM   33052 C CG1  . ILE C 1 351  ? 137.673 155.716 183.068 1.00 108.54 ?  351  ILE C CG1  1 
ATOM   33053 C CG2  . ILE C 1 351  ? 135.801 154.975 184.545 1.00 108.54 ?  351  ILE C CG2  1 
ATOM   33054 C CD1  . ILE C 1 351  ? 136.840 155.973 181.831 1.00 108.54 ?  351  ILE C CD1  1 
ATOM   33055 H H    . ILE C 1 351  ? 138.710 156.052 185.508 1.00 108.54 ?  351  ILE C H    1 
ATOM   33056 H HA   . ILE C 1 351  ? 137.702 153.570 185.620 1.00 108.54 ?  351  ILE C HA   1 
ATOM   33057 H HB   . ILE C 1 351  ? 137.005 153.798 183.379 1.00 108.54 ?  351  ILE C HB   1 
ATOM   33058 H HG12 . ILE C 1 351  ? 137.689 156.534 183.589 1.00 108.54 ?  351  ILE C HG12 1 
ATOM   33059 H HG13 . ILE C 1 351  ? 138.572 155.492 182.780 1.00 108.54 ?  351  ILE C HG13 1 
ATOM   33060 H HG21 . ILE C 1 351  ? 135.732 154.592 185.423 1.00 108.54 ?  351  ILE C HG21 1 
ATOM   33061 H HG22 . ILE C 1 351  ? 135.753 155.932 184.600 1.00 108.54 ?  351  ILE C HG22 1 
ATOM   33062 H HG23 . ILE C 1 351  ? 135.094 154.642 183.987 1.00 108.54 ?  351  ILE C HG23 1 
ATOM   33063 H HD11 . ILE C 1 351  ? 136.845 155.185 181.283 1.00 108.54 ?  351  ILE C HD11 1 
ATOM   33064 H HD12 . ILE C 1 351  ? 137.217 156.712 181.349 1.00 108.54 ?  351  ILE C HD12 1 
ATOM   33065 H HD13 . ILE C 1 351  ? 135.941 156.180 182.097 1.00 108.54 ?  351  ILE C HD13 1 
ATOM   33066 N N    . THR C 1 352  ? 139.638 152.354 184.397 1.00 118.42 ?  352  THR C N    1 
ATOM   33067 C CA   . THR C 1 352  ? 140.796 151.693 183.778 1.00 118.42 ?  352  THR C CA   1 
ATOM   33068 C C    . THR C 1 352  ? 140.369 150.337 183.219 1.00 118.42 ?  352  THR C C    1 
ATOM   33069 O O    . THR C 1 352  ? 139.308 149.826 183.581 1.00 118.42 ?  352  THR C O    1 
ATOM   33070 C CB   . THR C 1 352  ? 141.933 151.426 184.780 1.00 118.42 ?  352  THR C CB   1 
ATOM   33071 O OG1  . THR C 1 352  ? 141.519 150.476 185.736 1.00 118.42 ?  352  THR C OG1  1 
ATOM   33072 C CG2  . THR C 1 352  ? 142.421 152.659 185.527 1.00 118.42 ?  352  THR C CG2  1 
ATOM   33073 H H    . THR C 1 352  ? 138.915 151.731 184.728 1.00 118.42 ?  352  THR C H    1 
ATOM   33074 H HA   . THR C 1 352  ? 141.179 152.307 182.962 1.00 118.42 ?  352  THR C HA   1 
ATOM   33075 H HB   . THR C 1 352  ? 142.782 151.016 184.235 1.00 118.42 ?  352  THR C HB   1 
ATOM   33076 H HG1  . THR C 1 352  ? 142.149 150.505 186.460 1.00 118.42 ?  352  THR C HG1  1 
ATOM   33077 H HG21 . THR C 1 352  ? 143.298 152.402 186.122 1.00 118.42 ?  352  THR C HG21 1 
ATOM   33078 H HG22 . THR C 1 352  ? 141.636 153.042 186.179 1.00 118.42 ?  352  THR C HG22 1 
ATOM   33079 H HG23 . THR C 1 352  ? 142.708 153.431 184.814 1.00 118.42 ?  352  THR C HG23 1 
ATOM   33080 N N    . LEU C 1 353  ? 141.211 149.725 182.383 1.00 125.81 ?  353  LEU C N    1 
ATOM   33081 C CA   . LEU C 1 353  ? 140.989 148.398 181.795 1.00 125.81 ?  353  LEU C CA   1 
ATOM   33082 C C    . LEU C 1 353  ? 140.697 147.276 182.802 1.00 125.81 ?  353  LEU C C    1 
ATOM   33083 O O    . LEU C 1 353  ? 140.130 146.264 182.410 1.00 125.81 ?  353  LEU C O    1 
ATOM   33084 C CB   . LEU C 1 353  ? 142.181 148.027 180.893 1.00 125.81 ?  353  LEU C CB   1 
ATOM   33085 C CG   . LEU C 1 353  ? 143.466 147.545 181.604 1.00 125.81 ?  353  LEU C CG   1 
ATOM   33086 C CD1  . LEU C 1 353  ? 144.466 147.056 180.563 1.00 125.81 ?  353  LEU C CD1  1 
ATOM   33087 C CD2  . LEU C 1 353  ? 144.164 148.629 182.425 1.00 125.81 ?  353  LEU C CD2  1 
ATOM   33088 H H    . LEU C 1 353  ? 142.056 150.211 182.118 1.00 125.81 ?  353  LEU C H    1 
ATOM   33089 H HA   . LEU C 1 353  ? 140.107 148.464 181.158 1.00 125.81 ?  353  LEU C HA   1 
ATOM   33090 H HB2  . LEU C 1 353  ? 141.846 147.218 180.245 1.00 125.81 ?  353  LEU C HB2  1 
ATOM   33091 H HB3  . LEU C 1 353  ? 142.422 148.869 180.244 1.00 125.81 ?  353  LEU C HB3  1 
ATOM   33092 H HG   . LEU C 1 353  ? 143.235 146.706 182.258 1.00 125.81 ?  353  LEU C HG   1 
ATOM   33093 H HD11 . LEU C 1 353  ? 144.038 146.208 180.032 1.00 125.81 ?  353  LEU C HD11 1 
ATOM   33094 H HD12 . LEU C 1 353  ? 144.700 147.854 179.859 1.00 125.81 ?  353  LEU C HD12 1 
ATOM   33095 H HD13 . LEU C 1 353  ? 145.382 146.726 181.051 1.00 125.81 ?  353  LEU C HD13 1 
ATOM   33096 H HD21 . LEU C 1 353  ? 143.561 148.895 183.290 1.00 125.81 ?  353  LEU C HD21 1 
ATOM   33097 H HD22 . LEU C 1 353  ? 145.116 148.250 182.796 1.00 125.81 ?  353  LEU C HD22 1 
ATOM   33098 H HD23 . LEU C 1 353  ? 144.354 149.507 181.809 1.00 125.81 ?  353  LEU C HD23 1 
ATOM   33099 N N    . GLU C 1 354  ? 141.055 147.431 184.079 1.00 124.65 ?  354  GLU C N    1 
ATOM   33100 C CA   . GLU C 1 354  ? 140.626 146.508 185.133 1.00 124.65 ?  354  GLU C CA   1 
ATOM   33101 C C    . GLU C 1 354  ? 139.398 147.023 185.896 1.00 124.65 ?  354  GLU C C    1 
ATOM   33102 O O    . GLU C 1 354  ? 138.460 146.260 186.116 1.00 124.65 ?  354  GLU C O    1 
ATOM   33103 C CB   . GLU C 1 354  ? 141.814 146.125 186.027 1.00 124.65 ?  354  GLU C CB   1 
ATOM   33104 C CG   . GLU C 1 354  ? 142.367 147.208 186.958 1.00 124.65 ?  354  GLU C CG   1 
ATOM   33105 C CD   . GLU C 1 354  ? 141.530 147.468 188.216 1.00 124.65 ?  354  GLU C CD   1 
ATOM   33106 O OE1  . GLU C 1 354  ? 140.807 146.557 188.670 1.00 124.65 ?  354  GLU C OE1  1 
ATOM   33107 O OE2  . GLU C 1 354  ? 141.602 148.593 188.750 1.00 124.65 -1 354  GLU C OE2  1 
ATOM   33108 H H    . GLU C 1 354  ? 141.547 148.273 184.343 1.00 124.65 ?  354  GLU C H    1 
ATOM   33109 H HA   . GLU C 1 354  ? 140.312 145.571 184.671 1.00 124.65 ?  354  GLU C HA   1 
ATOM   33110 H HB2  . GLU C 1 354  ? 141.548 145.244 186.612 1.00 124.65 ?  354  GLU C HB2  1 
ATOM   33111 H HB3  . GLU C 1 354  ? 142.624 145.812 185.368 1.00 124.65 ?  354  GLU C HB3  1 
ATOM   33112 H HG2  . GLU C 1 354  ? 143.360 146.895 187.277 1.00 124.65 ?  354  GLU C HG2  1 
ATOM   33113 H HG3  . GLU C 1 354  ? 142.493 148.127 186.386 1.00 124.65 ?  354  GLU C HG3  1 
ATOM   33114 N N    . SER C 1 355  ? 139.329 148.318 186.224 1.00 117.70 ?  355  SER C N    1 
ATOM   33115 C CA   . SER C 1 355  ? 138.256 148.872 187.062 1.00 117.70 ?  355  SER C CA   1 
ATOM   33116 C C    . SER C 1 355  ? 136.871 148.725 186.431 1.00 117.70 ?  355  SER C C    1 
ATOM   33117 O O    . SER C 1 355  ? 135.922 148.345 187.109 1.00 117.70 ?  355  SER C O    1 
ATOM   33118 C CB   . SER C 1 355  ? 138.547 150.340 187.379 1.00 117.70 ?  355  SER C CB   1 
ATOM   33119 O OG   . SER C 1 355  ? 137.528 150.898 188.176 1.00 117.70 ?  355  SER C OG   1 
ATOM   33120 H H    . SER C 1 355  ? 140.100 148.924 185.980 1.00 117.70 ?  355  SER C H    1 
ATOM   33121 H HA   . SER C 1 355  ? 138.244 148.329 188.008 1.00 117.70 ?  355  SER C HA   1 
ATOM   33122 H HB2  . SER C 1 355  ? 139.501 150.417 187.901 1.00 117.70 ?  355  SER C HB2  1 
ATOM   33123 H HB3  . SER C 1 355  ? 138.611 150.898 186.445 1.00 117.70 ?  355  SER C HB3  1 
ATOM   33124 H HG   . SER C 1 355  ? 137.697 151.837 188.283 1.00 117.70 ?  355  SER C HG   1 
ATOM   33125 N N    . VAL C 1 356  ? 136.739 148.936 185.118 1.00 112.62 ?  356  VAL C N    1 
ATOM   33126 C CA   . VAL C 1 356  ? 135.459 148.708 184.430 1.00 112.62 ?  356  VAL C CA   1 
ATOM   33127 C C    . VAL C 1 356  ? 135.181 147.232 184.167 1.00 112.62 ?  356  VAL C C    1 
ATOM   33128 O O    . VAL C 1 356  ? 134.038 146.876 183.911 1.00 112.62 ?  356  VAL C O    1 
ATOM   33129 C CB   . VAL C 1 356  ? 135.345 149.493 183.116 1.00 112.62 ?  356  VAL C CB   1 
ATOM   33130 C CG1  . VAL C 1 356  ? 135.628 150.975 183.336 1.00 112.62 ?  356  VAL C CG1  1 
ATOM   33131 C CG2  . VAL C 1 356  ? 136.265 148.984 182.007 1.00 112.62 ?  356  VAL C CG2  1 
ATOM   33132 H H    . VAL C 1 356  ? 137.545 149.215 184.576 1.00 112.62 ?  356  VAL C H    1 
ATOM   33133 H HA   . VAL C 1 356  ? 134.658 149.066 185.076 1.00 112.62 ?  356  VAL C HA   1 
ATOM   33134 H HB   . VAL C 1 356  ? 134.318 149.406 182.762 1.00 112.62 ?  356  VAL C HB   1 
ATOM   33135 H HG11 . VAL C 1 356  ? 135.020 151.346 184.161 1.00 112.62 ?  356  VAL C HG11 1 
ATOM   33136 H HG12 . VAL C 1 356  ? 135.378 151.533 182.434 1.00 112.62 ?  356  VAL C HG12 1 
ATOM   33137 H HG13 . VAL C 1 356  ? 136.683 151.127 183.563 1.00 112.62 ?  356  VAL C HG13 1 
ATOM   33138 H HG21 . VAL C 1 356  ? 136.024 147.950 181.760 1.00 112.62 ?  356  VAL C HG21 1 
ATOM   33139 H HG22 . VAL C 1 356  ? 137.309 149.041 182.315 1.00 112.62 ?  356  VAL C HG22 1 
ATOM   33140 H HG23 . VAL C 1 356  ? 136.124 149.588 181.111 1.00 112.62 ?  356  VAL C HG23 1 
ATOM   33141 N N    . SER C 1 357  ? 136.184 146.354 184.207 1.00 114.18 ?  357  SER C N    1 
ATOM   33142 C CA   . SER C 1 357  ? 136.036 144.977 183.726 1.00 114.18 ?  357  SER C CA   1 
ATOM   33143 C C    . SER C 1 357  ? 135.040 144.182 184.566 1.00 114.18 ?  357  SER C C    1 
ATOM   33144 O O    . SER C 1 357  ? 134.027 143.712 184.049 1.00 114.18 ?  357  SER C O    1 
ATOM   33145 C CB   . SER C 1 357  ? 137.398 144.289 183.678 1.00 114.18 ?  357  SER C CB   1 
ATOM   33146 O OG   . SER C 1 357  ? 137.267 142.974 183.187 1.00 114.18 ?  357  SER C OG   1 
ATOM   33147 H H    . SER C 1 357  ? 137.092 146.667 184.517 1.00 114.18 ?  357  SER C H    1 
ATOM   33148 H HA   . SER C 1 357  ? 135.648 145.012 182.708 1.00 114.18 ?  357  SER C HA   1 
ATOM   33149 H HB2  . SER C 1 357  ? 138.059 144.855 183.022 1.00 114.18 ?  357  SER C HB2  1 
ATOM   33150 H HB3  . SER C 1 357  ? 137.833 144.254 184.677 1.00 114.18 ?  357  SER C HB3  1 
ATOM   33151 H HG   . SER C 1 357  ? 138.149 142.602 183.105 1.00 114.18 ?  357  SER C HG   1 
ATOM   33152 N N    . ASN C 1 358  ? 135.246 144.114 185.881 1.00 107.11 ?  358  ASN C N    1 
ATOM   33153 C CA   . ASN C 1 358  ? 134.317 143.428 186.779 1.00 107.11 ?  358  ASN C CA   1 
ATOM   33154 C C    . ASN C 1 358  ? 132.920 144.054 186.775 1.00 107.11 ?  358  ASN C C    1 
ATOM   33155 O O    . ASN C 1 358  ? 131.943 143.360 187.031 1.00 107.11 ?  358  ASN C O    1 
ATOM   33156 C CB   . ASN C 1 358  ? 134.893 143.415 188.199 1.00 107.11 ?  358  ASN C CB   1 
ATOM   33157 C CG   . ASN C 1 358  ? 136.104 142.518 188.305 1.00 107.11 ?  358  ASN C CG   1 
ATOM   33158 O OD1  . ASN C 1 358  ? 136.034 141.325 188.052 1.00 107.11 ?  358  ASN C OD1  1 
ATOM   33159 N ND2  . ASN C 1 358  ? 137.246 143.050 188.658 1.00 107.11 ?  358  ASN C ND2  1 
ATOM   33160 H H    . ASN C 1 358  ? 136.078 144.538 186.265 1.00 107.11 ?  358  ASN C H    1 
ATOM   33161 H HA   . ASN C 1 358  ? 134.199 142.397 186.445 1.00 107.11 ?  358  ASN C HA   1 
ATOM   33162 H HB2  . ASN C 1 358  ? 135.144 144.430 188.508 1.00 107.11 ?  358  ASN C HB2  1 
ATOM   33163 H HB3  . ASN C 1 358  ? 134.142 143.027 188.887 1.00 107.11 ?  358  ASN C HB3  1 
ATOM   33164 H HD21 . ASN C 1 358  ? 137.297 144.025 188.917 1.00 107.11 ?  358  ASN C HD21 1 
ATOM   33165 H HD22 . ASN C 1 358  ? 138.055 142.449 188.721 1.00 107.11 ?  358  ASN C HD22 1 
ATOM   33166 N N    . PHE C 1 359  ? 132.804 145.344 186.467 1.00 99.45  ?  359  PHE C N    1 
ATOM   33167 C CA   . PHE C 1 359  ? 131.511 145.999 186.329 1.00 99.45  ?  359  PHE C CA   1 
ATOM   33168 C C    . PHE C 1 359  ? 130.803 145.572 185.037 1.00 99.45  ?  359  PHE C C    1 
ATOM   33169 O O    . PHE C 1 359  ? 129.721 144.992 185.082 1.00 99.45  ?  359  PHE C O    1 
ATOM   33170 C CB   . PHE C 1 359  ? 131.706 147.513 186.418 1.00 99.45  ?  359  PHE C CB   1 
ATOM   33171 C CG   . PHE C 1 359  ? 130.422 148.284 186.265 1.00 99.45  ?  359  PHE C CG   1 
ATOM   33172 C CD1  . PHE C 1 359  ? 129.491 148.293 187.312 1.00 99.45  ?  359  PHE C CD1  1 
ATOM   33173 C CD2  . PHE C 1 359  ? 130.142 148.968 185.071 1.00 99.45  ?  359  PHE C CD2  1 
ATOM   33174 C CE1  . PHE C 1 359  ? 128.277 148.979 187.168 1.00 99.45  ?  359  PHE C CE1  1 
ATOM   33175 C CE2  . PHE C 1 359  ? 128.928 149.654 184.928 1.00 99.45  ?  359  PHE C CE2  1 
ATOM   33176 C CZ   . PHE C 1 359  ? 127.994 149.656 185.974 1.00 99.45  ?  359  PHE C CZ   1 
ATOM   33177 H H    . PHE C 1 359  ? 133.637 145.871 186.251 1.00 99.45  ?  359  PHE C H    1 
ATOM   33178 H HA   . PHE C 1 359  ? 130.872 145.701 187.160 1.00 99.45  ?  359  PHE C HA   1 
ATOM   33179 H HB2  . PHE C 1 359  ? 132.141 147.756 187.387 1.00 99.45  ?  359  PHE C HB2  1 
ATOM   33180 H HB3  . PHE C 1 359  ? 132.409 147.841 185.651 1.00 99.45  ?  359  PHE C HB3  1 
ATOM   33181 H HD1  . PHE C 1 359  ? 129.705 147.763 188.229 1.00 99.45  ?  359  PHE C HD1  1 
ATOM   33182 H HD2  . PHE C 1 359  ? 130.854 148.963 184.260 1.00 99.45  ?  359  PHE C HD2  1 
ATOM   33183 H HE1  . PHE C 1 359  ? 127.552 148.978 187.969 1.00 99.45  ?  359  PHE C HE1  1 
ATOM   33184 H HE2  . PHE C 1 359  ? 128.707 150.176 184.009 1.00 99.45  ?  359  PHE C HE2  1 
ATOM   33185 H HZ   . PHE C 1 359  ? 127.057 150.179 185.858 1.00 99.45  ?  359  PHE C HZ   1 
ATOM   33186 N N    . LEU C 1 360  ? 131.420 145.787 183.875 1.00 104.16 ?  360  LEU C N    1 
ATOM   33187 C CA   . LEU C 1 360  ? 130.800 145.527 182.579 1.00 104.16 ?  360  LEU C CA   1 
ATOM   33188 C C    . LEU C 1 360  ? 130.396 144.065 182.404 1.00 104.16 ?  360  LEU C C    1 
ATOM   33189 O O    . LEU C 1 360  ? 129.292 143.806 181.931 1.00 104.16 ?  360  LEU C O    1 
ATOM   33190 C CB   . LEU C 1 360  ? 131.759 145.944 181.459 1.00 104.16 ?  360  LEU C CB   1 
ATOM   33191 C CG   . LEU C 1 360  ? 131.961 147.458 181.336 1.00 104.16 ?  360  LEU C CG   1 
ATOM   33192 C CD1  . LEU C 1 360  ? 133.103 147.740 180.369 1.00 104.16 ?  360  LEU C CD1  1 
ATOM   33193 C CD2  . LEU C 1 360  ? 130.716 148.153 180.798 1.00 104.16 ?  360  LEU C CD2  1 
ATOM   33194 H H    . LEU C 1 360  ? 132.340 146.203 183.892 1.00 104.16 ?  360  LEU C H    1 
ATOM   33195 H HA   . LEU C 1 360  ? 129.885 146.114 182.505 1.00 104.16 ?  360  LEU C HA   1 
ATOM   33196 H HB2  . LEU C 1 360  ? 132.724 145.470 181.640 1.00 104.16 ?  360  LEU C HB2  1 
ATOM   33197 H HB3  . LEU C 1 360  ? 131.379 145.570 180.509 1.00 104.16 ?  360  LEU C HB3  1 
ATOM   33198 H HG   . LEU C 1 360  ? 132.211 147.886 182.307 1.00 104.16 ?  360  LEU C HG   1 
ATOM   33199 H HD11 . LEU C 1 360  ? 134.012 147.262 180.733 1.00 104.16 ?  360  LEU C HD11 1 
ATOM   33200 H HD12 . LEU C 1 360  ? 133.274 148.815 180.305 1.00 104.16 ?  360  LEU C HD12 1 
ATOM   33201 H HD13 . LEU C 1 360  ? 132.864 147.351 179.379 1.00 104.16 ?  360  LEU C HD13 1 
ATOM   33202 H HD21 . LEU C 1 360  ? 129.884 148.039 181.494 1.00 104.16 ?  360  LEU C HD21 1 
ATOM   33203 H HD22 . LEU C 1 360  ? 130.914 149.218 180.672 1.00 104.16 ?  360  LEU C HD22 1 
ATOM   33204 H HD23 . LEU C 1 360  ? 130.442 147.733 179.830 1.00 104.16 ?  360  LEU C HD23 1 
ATOM   33205 N N    . LYS C 1 361  ? 131.235 143.106 182.823 1.00 105.27 ?  361  LYS C N    1 
ATOM   33206 C CA   . LYS C 1 361  ? 130.911 141.673 182.714 1.00 105.27 ?  361  LYS C CA   1 
ATOM   33207 C C    . LYS C 1 361  ? 129.593 141.322 183.387 1.00 105.27 ?  361  LYS C C    1 
ATOM   33208 O O    . LYS C 1 361  ? 128.893 140.426 182.929 1.00 105.27 ?  361  LYS C O    1 
ATOM   33209 C CB   . LYS C 1 361  ? 131.997 140.801 183.355 1.00 105.27 ?  361  LYS C CB   1 
ATOM   33210 C CG   . LYS C 1 361  ? 133.297 140.698 182.551 1.00 105.27 ?  361  LYS C CG   1 
ATOM   33211 C CD   . LYS C 1 361  ? 134.162 139.585 183.154 1.00 105.27 ?  361  LYS C CD   1 
ATOM   33212 C CE   . LYS C 1 361  ? 135.569 139.581 182.560 1.00 105.27 ?  361  LYS C CE   1 
ATOM   33213 N NZ   . LYS C 1 361  ? 136.284 138.319 182.857 1.00 105.27 1  361  LYS C NZ   1 
ATOM   33214 H H    . LYS C 1 361  ? 132.127 143.380 183.209 1.00 105.27 ?  361  LYS C H    1 
ATOM   33215 H HA   . LYS C 1 361  ? 130.808 141.402 181.663 1.00 105.27 ?  361  LYS C HA   1 
ATOM   33216 H HB2  . LYS C 1 361  ? 132.219 141.170 184.357 1.00 105.27 ?  361  LYS C HB2  1 
ATOM   33217 H HB3  . LYS C 1 361  ? 131.599 139.791 183.457 1.00 105.27 ?  361  LYS C HB3  1 
ATOM   33218 H HG2  . LYS C 1 361  ? 133.069 140.453 181.515 1.00 105.27 ?  361  LYS C HG2  1 
ATOM   33219 H HG3  . LYS C 1 361  ? 133.831 141.649 182.581 1.00 105.27 ?  361  LYS C HG3  1 
ATOM   33220 H HD2  . LYS C 1 361  ? 134.238 139.720 184.233 1.00 105.27 ?  361  LYS C HD2  1 
ATOM   33221 H HD3  . LYS C 1 361  ? 133.680 138.627 182.955 1.00 105.27 ?  361  LYS C HD3  1 
ATOM   33222 H HE2  . LYS C 1 361  ? 135.500 139.719 181.481 1.00 105.27 ?  361  LYS C HE2  1 
ATOM   33223 H HE3  . LYS C 1 361  ? 136.118 140.432 182.969 1.00 105.27 ?  361  LYS C HE3  1 
ATOM   33224 H HZ1  . LYS C 1 361  ? 136.215 138.051 183.828 1.00 105.27 ?  361  LYS C HZ1  1 
ATOM   33225 H HZ2  . LYS C 1 361  ? 135.891 137.550 182.334 1.00 105.27 ?  361  LYS C HZ2  1 
ATOM   33226 H HZ3  . LYS C 1 361  ? 137.264 138.379 182.621 1.00 105.27 ?  361  LYS C HZ3  1 
ATOM   33227 N N    . ASP C 1 362  ? 129.263 141.996 184.480 1.00 99.51  ?  362  ASP C N    1 
ATOM   33228 C CA   . ASP C 1 362  ? 128.059 141.733 185.256 1.00 99.51  ?  362  ASP C CA   1 
ATOM   33229 C C    . ASP C 1 362  ? 126.888 142.645 184.866 1.00 99.51  ?  362  ASP C C    1 
ATOM   33230 O O    . ASP C 1 362  ? 125.730 142.226 184.855 1.00 99.51  ?  362  ASP C O    1 
ATOM   33231 C CB   . ASP C 1 362  ? 128.434 141.875 186.725 1.00 99.51  ?  362  ASP C CB   1 
ATOM   33232 C CG   . ASP C 1 362  ? 127.213 141.653 187.597 1.00 99.51  ?  362  ASP C CG   1 
ATOM   33233 O OD1  . ASP C 1 362  ? 126.464 142.634 187.772 1.00 99.51  ?  362  ASP C OD1  1 
ATOM   33234 O OD2  . ASP C 1 362  ? 127.009 140.509 188.063 1.00 99.51  -1 362  ASP C OD2  1 
ATOM   33235 H H    . ASP C 1 362  ? 129.875 142.740 184.786 1.00 99.51  ?  362  ASP C H    1 
ATOM   33236 H HA   . ASP C 1 362  ? 127.759 140.700 185.080 1.00 99.51  ?  362  ASP C HA   1 
ATOM   33237 H HB2  . ASP C 1 362  ? 129.196 141.137 186.976 1.00 99.51  ?  362  ASP C HB2  1 
ATOM   33238 H HB3  . ASP C 1 362  ? 128.828 142.876 186.903 1.00 99.51  ?  362  ASP C HB3  1 
ATOM   33239 N N    . PHE C 1 363  ? 127.158 143.888 184.486 1.00 94.45  ?  363  PHE C N    1 
ATOM   33240 C CA   . PHE C 1 363  ? 126.102 144.799 184.077 1.00 94.45  ?  363  PHE C CA   1 
ATOM   33241 C C    . PHE C 1 363  ? 125.476 144.375 182.745 1.00 94.45  ?  363  PHE C C    1 
ATOM   33242 O O    . PHE C 1 363  ? 124.261 144.229 182.661 1.00 94.45  ?  363  PHE C O    1 
ATOM   33243 C CB   . PHE C 1 363  ? 126.648 146.222 184.038 1.00 94.45  ?  363  PHE C CB   1 
ATOM   33244 C CG   . PHE C 1 363  ? 125.550 147.255 184.014 1.00 94.45  ?  363  PHE C CG   1 
ATOM   33245 C CD1  . PHE C 1 363  ? 124.996 147.688 182.800 1.00 94.45  ?  363  PHE C CD1  1 
ATOM   33246 C CD2  . PHE C 1 363  ? 125.057 147.759 185.225 1.00 94.45  ?  363  PHE C CD2  1 
ATOM   33247 C CE1  . PHE C 1 363  ? 123.944 148.615 182.802 1.00 94.45  ?  363  PHE C CE1  1 
ATOM   33248 C CE2  . PHE C 1 363  ? 124.013 148.691 185.226 1.00 94.45  ?  363  PHE C CE2  1 
ATOM   33249 C CZ   . PHE C 1 363  ? 123.450 149.114 184.015 1.00 94.45  ?  363  PHE C CZ   1 
ATOM   33250 H H    . PHE C 1 363  ? 128.108 144.226 184.541 1.00 94.45  ?  363  PHE C H    1 
ATOM   33251 H HA   . PHE C 1 363  ? 125.316 144.771 184.833 1.00 94.45  ?  363  PHE C HA   1 
ATOM   33252 H HB2  . PHE C 1 363  ? 127.251 146.392 184.930 1.00 94.45  ?  363  PHE C HB2  1 
ATOM   33253 H HB3  . PHE C 1 363  ? 127.301 146.348 183.175 1.00 94.45  ?  363  PHE C HB3  1 
ATOM   33254 H HD1  . PHE C 1 363  ? 125.371 147.306 181.863 1.00 94.45  ?  363  PHE C HD1  1 
ATOM   33255 H HD2  . PHE C 1 363  ? 125.484 147.430 186.161 1.00 94.45  ?  363  PHE C HD2  1 
ATOM   33256 H HE1  . PHE C 1 363  ? 123.509 148.940 181.868 1.00 94.45  ?  363  PHE C HE1  1 
ATOM   33257 H HE2  . PHE C 1 363  ? 123.642 149.086 186.160 1.00 94.45  ?  363  PHE C HE2  1 
ATOM   33258 H HZ   . PHE C 1 363  ? 122.640 149.828 184.020 1.00 94.45  ?  363  PHE C HZ   1 
ATOM   33259 N N    . LEU C 1 364  ? 126.286 144.080 181.725 1.00 101.63 ?  364  LEU C N    1 
ATOM   33260 C CA   . LEU C 1 364  ? 125.830 143.580 180.423 1.00 101.63 ?  364  LEU C CA   1 
ATOM   33261 C C    . LEU C 1 364  ? 125.612 142.054 180.411 1.00 101.63 ?  364  LEU C C    1 
ATOM   33262 O O    . LEU C 1 364  ? 125.683 141.421 179.357 1.00 101.63 ?  364  LEU C O    1 
ATOM   33263 C CB   . LEU C 1 364  ? 126.798 144.017 179.300 1.00 101.63 ?  364  LEU C CB   1 
ATOM   33264 C CG   . LEU C 1 364  ? 126.917 145.511 178.965 1.00 101.63 ?  364  LEU C CG   1 
ATOM   33265 C CD1  . LEU C 1 364  ? 125.559 146.194 178.861 1.00 101.63 ?  364  LEU C CD1  1 
ATOM   33266 C CD2  . LEU C 1 364  ? 127.799 146.289 179.931 1.00 101.63 ?  364  LEU C CD2  1 
ATOM   33267 H H    . LEU C 1 364  ? 127.283 144.163 181.867 1.00 101.63 ?  364  LEU C H    1 
ATOM   33268 H HA   . LEU C 1 364  ? 124.852 144.011 180.212 1.00 101.63 ?  364  LEU C HA   1 
ATOM   33269 H HB2  . LEU C 1 364  ? 127.792 143.621 179.511 1.00 101.63 ?  364  LEU C HB2  1 
ATOM   33270 H HB3  . LEU C 1 364  ? 126.463 143.547 178.375 1.00 101.63 ?  364  LEU C HB3  1 
ATOM   33271 H HG   . LEU C 1 364  ? 127.394 145.579 177.987 1.00 101.63 ?  364  LEU C HG   1 
ATOM   33272 H HD11 . LEU C 1 364  ? 124.935 145.657 178.147 1.00 101.63 ?  364  LEU C HD11 1 
ATOM   33273 H HD12 . LEU C 1 364  ? 125.064 146.212 179.832 1.00 101.63 ?  364  LEU C HD12 1 
ATOM   33274 H HD13 . LEU C 1 364  ? 125.693 147.217 178.510 1.00 101.63 ?  364  LEU C HD13 1 
ATOM   33275 H HD21 . LEU C 1 364  ? 128.767 145.797 180.019 1.00 101.63 ?  364  LEU C HD21 1 
ATOM   33276 H HD22 . LEU C 1 364  ? 127.329 146.356 180.913 1.00 101.63 ?  364  LEU C HD22 1 
ATOM   33277 H HD23 . LEU C 1 364  ? 127.950 147.298 179.548 1.00 101.63 ?  364  LEU C HD23 1 
ATOM   33278 N N    . HIS C 1 365  ? 125.391 141.421 181.563 1.00 109.82 ?  365  HIS C N    1 
ATOM   33279 C CA   . HIS C 1 365  ? 125.206 139.967 181.630 1.00 109.82 ?  365  HIS C CA   1 
ATOM   33280 C C    . HIS C 1 365  ? 124.036 139.453 180.787 1.00 109.82 ?  365  HIS C C    1 
ATOM   33281 O O    . HIS C 1 365  ? 123.011 140.121 180.668 1.00 109.82 ?  365  HIS C O    1 
ATOM   33282 C CB   . HIS C 1 365  ? 125.039 139.515 183.081 1.00 109.82 ?  365  HIS C CB   1 
ATOM   33283 C CG   . HIS C 1 365  ? 125.504 138.116 183.334 1.00 109.82 ?  365  HIS C CG   1 
ATOM   33284 N ND1  . HIS C 1 365  ? 124.683 137.021 183.177 1.00 109.82 ?  365  HIS C ND1  1 
ATOM   33285 C CD2  . HIS C 1 365  ? 126.704 137.634 183.733 1.00 109.82 ?  365  HIS C CD2  1 
ATOM   33286 C CE1  . HIS C 1 365  ? 125.359 135.923 183.469 1.00 109.82 ?  365  HIS C CE1  1 
ATOM   33287 N NE2  . HIS C 1 365  ? 126.587 136.268 183.810 1.00 109.82 ?  365  HIS C NE2  1 
ATOM   33288 H H    . HIS C 1 365  ? 125.373 141.962 182.416 1.00 109.82 ?  365  HIS C H    1 
ATOM   33289 H HA   . HIS C 1 365  ? 126.115 139.504 181.246 1.00 109.82 ?  365  HIS C HA   1 
ATOM   33290 H HB2  . HIS C 1 365  ? 125.598 140.193 183.726 1.00 109.82 ?  365  HIS C HB2  1 
ATOM   33291 H HB3  . HIS C 1 365  ? 123.982 139.578 183.341 1.00 109.82 ?  365  HIS C HB3  1 
ATOM   33292 H HD2  . HIS C 1 365  ? 127.588 138.215 183.951 1.00 109.82 ?  365  HIS C HD2  1 
ATOM   33293 H HE1  . HIS C 1 365  ? 124.972 134.915 183.436 1.00 109.82 ?  365  HIS C HE1  1 
ATOM   33294 H HE2  . HIS C 1 365  ? 127.321 135.631 184.083 1.00 109.82 ?  365  HIS C HE2  1 
ATOM   33295 N N    . LYS C 1 366  ? 124.188 138.258 180.216 1.00 118.35 ?  366  LYS C N    1 
ATOM   33296 C CA   . LYS C 1 366  ? 123.121 137.682 179.388 1.00 118.35 ?  366  LYS C CA   1 
ATOM   33297 C C    . LYS C 1 366  ? 121.872 137.247 180.152 1.00 118.35 ?  366  LYS C C    1 
ATOM   33298 O O    . LYS C 1 366  ? 120.809 137.157 179.550 1.00 118.35 ?  366  LYS C O    1 
ATOM   33299 C CB   . LYS C 1 366  ? 123.689 136.520 178.590 1.00 118.35 ?  366  LYS C CB   1 
ATOM   33300 C CG   . LYS C 1 366  ? 124.050 135.333 179.406 1.00 118.35 ?  366  LYS C CG   1 
ATOM   33301 C CD   . LYS C 1 366  ? 124.680 134.189 178.699 1.00 118.35 ?  366  LYS C CD   1 
ATOM   33302 C CE   . LYS C 1 366  ? 125.960 134.463 178.138 1.00 118.35 ?  366  LYS C CE   1 
ATOM   33303 N NZ   . LYS C 1 366  ? 126.644 133.346 177.640 1.00 118.35 1  366  LYS C NZ   1 
ATOM   33304 H H    . LYS C 1 366  ? 125.046 137.744 180.354 1.00 118.35 ?  366  LYS C H    1 
ATOM   33305 H HA   . LYS C 1 366  ? 122.815 138.447 178.674 1.00 118.35 ?  366  LYS C HA   1 
ATOM   33306 H HB2  . LYS C 1 366  ? 122.945 136.215 177.856 1.00 118.35 ?  366  LYS C HB2  1 
ATOM   33307 H HB3  . LYS C 1 366  ? 124.579 136.863 178.062 1.00 118.35 ?  366  LYS C HB3  1 
ATOM   33308 H HG2  . LYS C 1 366  ? 124.727 135.658 180.195 1.00 118.35 ?  366  LYS C HG2  1 
ATOM   33309 H HG3  . LYS C 1 366  ? 123.136 134.966 179.873 1.00 118.35 ?  366  LYS C HG3  1 
ATOM   33310 H HD2  . LYS C 1 366  ? 124.790 133.371 179.410 1.00 118.35 ?  366  LYS C HD2  1 
ATOM   33311 H HD3  . LYS C 1 366  ? 124.014 133.865 177.899 1.00 118.35 ?  366  LYS C HD3  1 
ATOM   33312 H HE2  . LYS C 1 366  ? 125.836 135.181 177.327 1.00 118.35 ?  366  LYS C HE2  1 
ATOM   33313 H HE3  . LYS C 1 366  ? 126.578 134.918 178.912 1.00 118.35 ?  366  LYS C HE3  1 
ATOM   33314 H HZ1  . LYS C 1 366  ? 127.579 133.615 177.371 1.00 118.35 ?  366  LYS C HZ1  1 
ATOM   33315 H HZ2  . LYS C 1 366  ? 126.691 132.634 178.355 1.00 118.35 ?  366  LYS C HZ2  1 
ATOM   33316 H HZ3  . LYS C 1 366  ? 126.154 132.983 176.835 1.00 118.35 ?  366  LYS C HZ3  1 
ATOM   33317 N N    . ASP C 1 367  ? 121.975 136.948 181.446 1.00 122.01 ?  367  ASP C N    1 
ATOM   33318 C CA   . ASP C 1 367  ? 120.868 136.372 182.224 1.00 122.01 ?  367  ASP C CA   1 
ATOM   33319 C C    . ASP C 1 367  ? 119.946 137.391 182.902 1.00 122.01 ?  367  ASP C C    1 
ATOM   33320 O O    . ASP C 1 367  ? 118.957 136.997 183.522 1.00 122.01 ?  367  ASP C O    1 
ATOM   33321 C CB   . ASP C 1 367  ? 121.399 135.331 183.215 1.00 122.01 ?  367  ASP C CB   1 
ATOM   33322 C CG   . ASP C 1 367  ? 121.844 134.045 182.515 1.00 122.01 ?  367  ASP C CG   1 
ATOM   33323 O OD1  . ASP C 1 367  ? 121.216 133.651 181.507 1.00 122.01 ?  367  ASP C OD1  1 
ATOM   33324 O OD2  . ASP C 1 367  ? 122.798 133.397 182.992 1.00 122.01 -1 367  ASP C OD2  1 
ATOM   33325 H H    . ASP C 1 367  ? 122.853 137.125 181.913 1.00 122.01 ?  367  ASP C H    1 
ATOM   33326 H HA   . ASP C 1 367  ? 120.248 135.826 181.514 1.00 122.01 ?  367  ASP C HA   1 
ATOM   33327 H HB2  . ASP C 1 367  ? 122.251 135.754 183.747 1.00 122.01 ?  367  ASP C HB2  1 
ATOM   33328 H HB3  . ASP C 1 367  ? 120.615 135.092 183.934 1.00 122.01 ?  367  ASP C HB3  1 
ATOM   33329 N N    . ARG C 1 368  ? 120.140 138.648 182.571 1.00 118.12 ?  368  ARG C N    1 
ATOM   33330 C CA   . ARG C 1 368  ? 119.191 139.654 182.979 1.00 118.12 ?  368  ARG C CA   1 
ATOM   33331 C C    . ARG C 1 368  ? 118.298 139.912 181.728 1.00 118.12 ?  368  ARG C C    1 
ATOM   33332 O O    . ARG C 1 368  ? 118.495 139.332 180.651 1.00 118.12 ?  368  ARG C O    1 
ATOM   33333 C CB   . ARG C 1 368  ? 119.921 140.921 183.439 1.00 118.12 ?  368  ARG C CB   1 
ATOM   33334 C CG   . ARG C 1 368  ? 120.923 141.466 182.437 1.00 118.12 ?  368  ARG C CG   1 
ATOM   33335 C CD   . ARG C 1 368  ? 121.582 142.734 182.958 1.00 118.12 ?  368  ARG C CD   1 
ATOM   33336 N NE   . ARG C 1 368  ? 122.580 142.454 183.988 1.00 118.12 ?  368  ARG C NE   1 
ATOM   33337 C CZ   . ARG C 1 368  ? 122.331 142.460 185.293 1.00 118.12 ?  368  ARG C CZ   1 
ATOM   33338 N NH1  . ARG C 1 368  ? 123.301 142.196 186.156 1.00 118.12 1  368  ARG C NH1  1 
ATOM   33339 N NH2  . ARG C 1 368  ? 121.110 142.730 185.736 1.00 118.12 ?  368  ARG C NH2  1 
ATOM   33340 H H    . ARG C 1 368  ? 120.807 138.944 182.113 1.00 118.12 ?  368  ARG C H    1 
ATOM   33341 H HA   . ARG C 1 368  ? 118.634 139.318 183.712 1.00 118.12 ?  368  ARG C HA   1 
ATOM   33342 H HB2  . ARG C 1 368  ? 119.282 141.624 183.627 1.00 118.12 ?  368  ARG C HB2  1 
ATOM   33343 H HB3  . ARG C 1 368  ? 120.410 140.710 184.249 1.00 118.12 ?  368  ARG C HB3  1 
ATOM   33344 H HG2  . ARG C 1 368  ? 121.615 140.804 182.280 1.00 118.12 ?  368  ARG C HG2  1 
ATOM   33345 H HG3  . ARG C 1 368  ? 120.465 141.679 181.609 1.00 118.12 ?  368  ARG C HG3  1 
ATOM   33346 H HD2  . ARG C 1 368  ? 122.025 143.186 182.224 1.00 118.12 ?  368  ARG C HD2  1 
ATOM   33347 H HD3  . ARG C 1 368  ? 120.904 143.308 183.344 1.00 118.12 ?  368  ARG C HD3  1 
ATOM   33348 H HE   . ARG C 1 368  ? 123.502 142.348 183.705 1.00 118.12 ?  368  ARG C HE   1 
ATOM   33349 H HH11 . ARG C 1 368  ? 124.094 142.020 185.870 1.00 118.12 ?  368  ARG C HH11 1 
ATOM   33350 H HH12 . ARG C 1 368  ? 123.140 142.199 187.001 1.00 118.12 ?  368  ARG C HH12 1 
ATOM   33351 H HH21 . ARG C 1 368  ? 120.479 142.902 185.179 1.00 118.12 ?  368  ARG C HH21 1 
ATOM   33352 H HH22 . ARG C 1 368  ? 120.950 142.732 186.581 1.00 118.12 ?  368  ARG C HH22 1 
ATOM   33353 N N    . ASP C 1 369  ? 117.311 140.795 181.873 1.00 134.53 ?  369  ASP C N    1 
ATOM   33354 C CA   . ASP C 1 369  ? 116.413 141.251 180.803 1.00 134.53 ?  369  ASP C CA   1 
ATOM   33355 C C    . ASP C 1 369  ? 117.128 142.099 179.719 1.00 134.53 ?  369  ASP C C    1 
ATOM   33356 O O    . ASP C 1 369  ? 118.289 142.477 179.864 1.00 134.53 ?  369  ASP C O    1 
ATOM   33357 C CB   . ASP C 1 369  ? 115.303 142.060 181.501 1.00 134.53 ?  369  ASP C CB   1 
ATOM   33358 C CG   . ASP C 1 369  ? 114.134 142.474 180.601 1.00 134.53 ?  369  ASP C CG   1 
ATOM   33359 O OD1  . ASP C 1 369  ? 113.887 141.795 179.581 1.00 134.53 ?  369  ASP C OD1  1 
ATOM   33360 O OD2  . ASP C 1 369  ? 113.456 143.471 180.929 1.00 134.53 -1 369  ASP C OD2  1 
ATOM   33361 H H    . ASP C 1 369  ? 117.094 141.090 182.814 1.00 134.53 ?  369  ASP C H    1 
ATOM   33362 H HA   . ASP C 1 369  ? 115.965 140.384 180.318 1.00 134.53 ?  369  ASP C HA   1 
ATOM   33363 H HB2  . ASP C 1 369  ? 114.894 141.457 182.311 1.00 134.53 ?  369  ASP C HB2  1 
ATOM   33364 H HB3  . ASP C 1 369  ? 115.750 142.948 181.947 1.00 134.53 ?  369  ASP C HB3  1 
ATOM   33365 N N    . ASP C 1 370  ? 116.420 142.476 178.654 1.00 142.96 ?  370  ASP C N    1 
ATOM   33366 C CA   . ASP C 1 370  ? 116.846 143.456 177.639 1.00 142.96 ?  370  ASP C CA   1 
ATOM   33367 C C    . ASP C 1 370  ? 116.891 144.909 178.175 1.00 142.96 ?  370  ASP C C    1 
ATOM   33368 O O    . ASP C 1 370  ? 116.523 145.866 177.486 1.00 142.96 ?  370  ASP C O    1 
ATOM   33369 C CB   . ASP C 1 370  ? 115.963 143.340 176.380 1.00 142.96 ?  370  ASP C CB   1 
ATOM   33370 C CG   . ASP C 1 370  ? 116.023 141.984 175.666 1.00 142.96 ?  370  ASP C CG   1 
ATOM   33371 O OD1  . ASP C 1 370  ? 117.012 141.235 175.831 1.00 142.96 ?  370  ASP C OD1  1 
ATOM   33372 O OD2  . ASP C 1 370  ? 115.091 141.691 174.883 1.00 142.96 -1 370  ASP C OD2  1 
ATOM   33373 H H    . ASP C 1 370  ? 115.466 142.149 178.605 1.00 142.96 ?  370  ASP C H    1 
ATOM   33374 H HA   . ASP C 1 370  ? 117.868 143.212 177.347 1.00 142.96 ?  370  ASP C HA   1 
ATOM   33375 H HB2  . ASP C 1 370  ? 114.933 143.558 176.657 1.00 142.96 ?  370  ASP C HB2  1 
ATOM   33376 H HB3  . ASP C 1 370  ? 116.281 144.094 175.662 1.00 142.96 ?  370  ASP C HB3  1 
ATOM   33377 N N    . VAL C 1 371  ? 117.337 145.094 179.419 1.00 138.13 ?  371  VAL C N    1 
ATOM   33378 C CA   . VAL C 1 371  ? 117.578 146.390 180.067 1.00 138.13 ?  371  VAL C CA   1 
ATOM   33379 C C    . VAL C 1 371  ? 118.773 147.089 179.418 1.00 138.13 ?  371  VAL C C    1 
ATOM   33380 O O    . VAL C 1 371  ? 119.887 147.112 179.922 1.00 138.13 ?  371  VAL C O    1 
ATOM   33381 C CB   . VAL C 1 371  ? 117.738 146.238 181.591 1.00 138.13 ?  371  VAL C CB   1 
ATOM   33382 C CG1  . VAL C 1 371  ? 116.362 146.081 182.234 1.00 138.13 ?  371  VAL C CG1  1 
ATOM   33383 C CG2  . VAL C 1 371  ? 118.617 145.059 182.025 1.00 138.13 ?  371  VAL C CG2  1 
ATOM   33384 H H    . VAL C 1 371  ? 117.664 144.271 179.903 1.00 138.13 ?  371  VAL C H    1 
ATOM   33385 H HA   . VAL C 1 371  ? 116.711 147.028 179.895 1.00 138.13 ?  371  VAL C HA   1 
ATOM   33386 H HB   . VAL C 1 371  ? 118.173 147.156 181.986 1.00 138.13 ?  371  VAL C HB   1 
ATOM   33387 H HG11 . VAL C 1 371  ? 115.765 146.972 182.045 1.00 138.13 ?  371  VAL C HG11 1 
ATOM   33388 H HG12 . VAL C 1 371  ? 116.467 145.953 183.311 1.00 138.13 ?  371  VAL C HG12 1 
ATOM   33389 H HG13 . VAL C 1 371  ? 115.844 145.218 181.815 1.00 138.13 ?  371  VAL C HG13 1 
ATOM   33390 H HG21 . VAL C 1 371  ? 119.567 145.073 181.490 1.00 138.13 ?  371  VAL C HG21 1 
ATOM   33391 H HG22 . VAL C 1 371  ? 118.816 145.133 183.094 1.00 138.13 ?  371  VAL C HG22 1 
ATOM   33392 H HG23 . VAL C 1 371  ? 118.108 144.113 181.840 1.00 138.13 ?  371  VAL C HG23 1 
ATOM   33393 N N    . ASN C 1 372  ? 118.529 147.621 178.220 1.00 134.34 ?  372  ASN C N    1 
ATOM   33394 C CA   . ASN C 1 372  ? 119.568 148.267 177.428 1.00 134.34 ?  372  ASN C CA   1 
ATOM   33395 C C    . ASN C 1 372  ? 119.715 149.744 177.739 1.00 134.34 ?  372  ASN C C    1 
ATOM   33396 O O    . ASN C 1 372  ? 119.378 150.600 176.923 1.00 134.34 ?  372  ASN C O    1 
ATOM   33397 C CB   . ASN C 1 372  ? 119.279 148.078 175.936 1.00 134.34 ?  372  ASN C CB   1 
ATOM   33398 C CG   . ASN C 1 372  ? 117.974 148.725 175.503 1.00 134.34 ?  372  ASN C CG   1 
ATOM   33399 O OD1  . ASN C 1 372  ? 117.967 149.822 174.944 1.00 134.34 ?  372  ASN C OD1  1 
ATOM   33400 N ND2  . ASN C 1 372  ? 116.864 148.042 175.749 1.00 134.34 ?  372  ASN C ND2  1 
ATOM   33401 H H    . ASN C 1 372  ? 117.763 147.647 177.836 1.00 134.34 ?  372  ASN C H    1 
ATOM   33402 H HA   . ASN C 1 372  ? 120.425 147.834 177.623 1.00 134.34 ?  372  ASN C HA   1 
ATOM   33403 H HB2  . ASN C 1 372  ? 119.998 148.475 175.420 1.00 134.34 ?  372  ASN C HB2  1 
ATOM   33404 H HB3  . ASN C 1 372  ? 119.218 147.130 175.744 1.00 134.34 ?  372  ASN C HB3  1 
ATOM   33405 H HD21 . ASN C 1 372  ? 116.913 147.085 175.957 1.00 134.34 ?  372  ASN C HD21 1 
ATOM   33406 H HD22 . ASN C 1 372  ? 115.994 148.494 175.723 1.00 134.34 ?  372  ASN C HD22 1 
ATOM   33407 N N    . VAL C 1 373  ? 120.222 150.039 178.927 1.00 111.81 ?  373  VAL C N    1 
ATOM   33408 C CA   . VAL C 1 373  ? 120.408 151.417 179.339 1.00 111.81 ?  373  VAL C CA   1 
ATOM   33409 C C    . VAL C 1 373  ? 121.861 151.887 179.319 1.00 111.81 ?  373  VAL C C    1 
ATOM   33410 O O    . VAL C 1 373  ? 122.111 153.090 179.255 1.00 111.81 ?  373  VAL C O    1 
ATOM   33411 C CB   . VAL C 1 373  ? 119.866 151.627 180.763 1.00 111.81 ?  373  VAL C CB   1 
ATOM   33412 C CG1  . VAL C 1 373  ? 118.381 151.310 180.816 1.00 111.81 ?  373  VAL C CG1  1 
ATOM   33413 C CG2  . VAL C 1 373  ? 120.632 150.763 181.751 1.00 111.81 ?  373  VAL C CG2  1 
ATOM   33414 H H    . VAL C 1 373  ? 120.437 149.459 179.522 1.00 111.81 ?  373  VAL C H    1 
ATOM   33415 H HA   . VAL C 1 373  ? 119.899 151.997 178.735 1.00 111.81 ?  373  VAL C HA   1 
ATOM   33416 H HB   . VAL C 1 373  ? 119.988 152.566 181.018 1.00 111.81 ?  373  VAL C HB   1 
ATOM   33417 H HG11 . VAL C 1 373  ? 117.920 151.860 180.178 1.00 111.81 ?  373  VAL C HG11 1 
ATOM   33418 H HG12 . VAL C 1 373  ? 118.056 151.489 181.701 1.00 111.81 ?  373  VAL C HG12 1 
ATOM   33419 H HG13 . VAL C 1 373  ? 118.253 150.383 180.602 1.00 111.81 ?  373  VAL C HG13 1 
ATOM   33420 H HG21 . VAL C 1 373  ? 121.517 151.121 181.858 1.00 111.81 ?  373  VAL C HG21 1 
ATOM   33421 H HG22 . VAL C 1 373  ? 120.681 149.867 181.410 1.00 111.81 ?  373  VAL C HG22 1 
ATOM   33422 H HG23 . VAL C 1 373  ? 120.172 150.769 182.593 1.00 111.81 ?  373  VAL C HG23 1 
ATOM   33423 N N    . GLU C 1 374  ? 122.825 150.969 179.358 1.00 113.19 ?  374  GLU C N    1 
ATOM   33424 C CA   . GLU C 1 374  ? 124.225 151.394 179.404 1.00 113.19 ?  374  GLU C CA   1 
ATOM   33425 C C    . GLU C 1 374  ? 124.725 152.089 178.160 1.00 113.19 ?  374  GLU C C    1 
ATOM   33426 O O    . GLU C 1 374  ? 125.088 151.430 177.185 1.00 113.19 ?  374  GLU C O    1 
ATOM   33427 C CB   . GLU C 1 374  ? 125.130 150.194 179.687 1.00 113.19 ?  374  GLU C CB   1 
ATOM   33428 C CG   . GLU C 1 374  ? 126.613 150.524 179.623 1.00 113.19 ?  374  GLU C CG   1 
ATOM   33429 C CD   . GLU C 1 374  ? 126.969 151.784 180.387 1.00 113.19 ?  374  GLU C CD   1 
ATOM   33430 O OE1  . GLU C 1 374  ? 126.604 152.887 179.930 1.00 113.19 ?  374  GLU C OE1  1 
ATOM   33431 O OE2  . GLU C 1 374  ? 127.619 151.672 181.446 1.00 113.19 -1 374  GLU C OE2  1 
ATOM   33432 H H    . GLU C 1 374  ? 122.734 150.114 179.381 1.00 113.19 ?  374  GLU C H    1 
ATOM   33433 H HA   . GLU C 1 374  ? 124.330 151.987 180.178 1.00 113.19 ?  374  GLU C HA   1 
ATOM   33434 H HB2  . GLU C 1 374  ? 124.939 149.861 180.577 1.00 113.19 ?  374  GLU C HB2  1 
ATOM   33435 H HB3  . GLU C 1 374  ? 124.949 149.504 179.031 1.00 113.19 ?  374  GLU C HB3  1 
ATOM   33436 H HG2  . GLU C 1 374  ? 127.118 149.788 180.004 1.00 113.19 ?  374  GLU C HG2  1 
ATOM   33437 H HG3  . GLU C 1 374  ? 126.868 150.655 178.696 1.00 113.19 ?  374  GLU C HG3  1 
ATOM   33438 N N    . ILE C 1 375  ? 124.768 153.420 178.152 1.00 123.65 ?  375  ILE C N    1 
ATOM   33439 C CA   . ILE C 1 375  ? 125.256 154.122 176.966 1.00 123.65 ?  375  ILE C CA   1 
ATOM   33440 C C    . ILE C 1 375  ? 126.276 155.240 177.220 1.00 123.65 ?  375  ILE C C    1 
ATOM   33441 O O    . ILE C 1 375  ? 126.397 156.115 176.371 1.00 123.65 ?  375  ILE C O    1 
ATOM   33442 C CB   . ILE C 1 375  ? 124.112 154.813 176.160 1.00 123.65 ?  375  ILE C CB   1 
ATOM   33443 C CG1  . ILE C 1 375  ? 122.767 154.083 176.261 1.00 123.65 ?  375  ILE C CG1  1 
ATOM   33444 C CG2  . ILE C 1 375  ? 124.505 154.940 174.697 1.00 123.65 ?  375  ILE C CG2  1 
ATOM   33445 C CD1  . ILE C 1 375  ? 121.732 154.569 175.271 1.00 123.65 ?  375  ILE C CD1  1 
ATOM   33446 H H    . ILE C 1 375  ? 124.525 153.936 178.796 1.00 123.65 ?  375  ILE C H    1 
ATOM   33447 H HA   . ILE C 1 375  ? 125.679 153.466 176.373 1.00 123.65 ?  375  ILE C HA   1 
ATOM   33448 H HB   . ILE C 1 375  ? 123.994 155.707 176.518 1.00 123.65 ?  375  ILE C HB   1 
ATOM   33449 H HG12 . ILE C 1 375  ? 122.912 153.138 176.096 1.00 123.65 ?  375  ILE C HG12 1 
ATOM   33450 H HG13 . ILE C 1 375  ? 122.407 154.210 177.153 1.00 123.65 ?  375  ILE C HG13 1 
ATOM   33451 H HG21 . ILE C 1 375  ? 125.352 155.389 174.639 1.00 123.65 ?  375  ILE C HG21 1 
ATOM   33452 H HG22 . ILE C 1 375  ? 124.574 154.063 174.315 1.00 123.65 ?  375  ILE C HG22 1 
ATOM   33453 H HG23 . ILE C 1 375  ? 123.833 155.448 174.236 1.00 123.65 ?  375  ILE C HG23 1 
ATOM   33454 H HD11 . ILE C 1 375  ? 121.628 153.912 174.579 1.00 123.65 ?  375  ILE C HD11 1 
ATOM   33455 H HD12 . ILE C 1 375  ? 120.898 154.698 175.729 1.00 123.65 ?  375  ILE C HD12 1 
ATOM   33456 H HD13 . ILE C 1 375  ? 122.028 155.400 174.891 1.00 123.65 ?  375  ILE C HD13 1 
ATOM   33457 N N    . VAL C 1 376  ? 126.961 155.304 178.374 1.00 103.23 ?  376  VAL C N    1 
ATOM   33458 C CA   . VAL C 1 376  ? 127.913 156.420 178.621 1.00 103.23 ?  376  VAL C CA   1 
ATOM   33459 C C    . VAL C 1 376  ? 129.057 156.215 179.651 1.00 103.23 ?  376  VAL C C    1 
ATOM   33460 O O    . VAL C 1 376  ? 128.965 155.358 180.527 1.00 103.23 ?  376  VAL C O    1 
ATOM   33461 C CB   . VAL C 1 376  ? 127.139 157.680 179.080 1.00 103.23 ?  376  VAL C CB   1 
ATOM   33462 C CG1  . VAL C 1 376  ? 126.217 158.169 177.973 1.00 103.23 ?  376  VAL C CG1  1 
ATOM   33463 C CG2  . VAL C 1 376  ? 126.360 157.400 180.354 1.00 103.23 ?  376  VAL C CG2  1 
ATOM   33464 H H    . VAL C 1 376  ? 126.885 154.751 179.028 1.00 103.23 ?  376  VAL C H    1 
ATOM   33465 H HA   . VAL C 1 376  ? 128.330 156.636 177.761 1.00 103.23 ?  376  VAL C HA   1 
ATOM   33466 H HB   . VAL C 1 376  ? 127.763 158.409 179.275 1.00 103.23 ?  376  VAL C HB   1 
ATOM   33467 H HG11 . VAL C 1 376  ? 126.674 158.092 177.132 1.00 103.23 ?  376  VAL C HG11 1 
ATOM   33468 H HG12 . VAL C 1 376  ? 125.423 157.629 177.967 1.00 103.23 ?  376  VAL C HG12 1 
ATOM   33469 H HG13 . VAL C 1 376  ? 125.988 159.086 178.140 1.00 103.23 ?  376  VAL C HG13 1 
ATOM   33470 H HG21 . VAL C 1 376  ? 125.421 157.421 180.159 1.00 103.23 ?  376  VAL C HG21 1 
ATOM   33471 H HG22 . VAL C 1 376  ? 126.607 156.534 180.687 1.00 103.23 ?  376  VAL C HG22 1 
ATOM   33472 H HG23 . VAL C 1 376  ? 126.574 158.075 181.003 1.00 103.23 ?  376  VAL C HG23 1 
ATOM   33473 N N    . PHE C 1 377  ? 130.128 157.014 179.522 1.00 101.33 ?  377  PHE C N    1 
ATOM   33474 C CA   . PHE C 1 377  ? 131.287 157.018 180.438 1.00 101.33 ?  377  PHE C CA   1 
ATOM   33475 C C    . PHE C 1 377  ? 131.903 158.441 180.390 1.00 101.33 ?  377  PHE C C    1 
ATOM   33476 O O    . PHE C 1 377  ? 131.924 159.049 179.323 1.00 101.33 ?  377  PHE C O    1 
ATOM   33477 C CB   . PHE C 1 377  ? 132.305 155.941 180.067 1.00 101.33 ?  377  PHE C CB   1 
ATOM   33478 C CG   . PHE C 1 377  ? 132.166 154.677 180.862 1.00 101.33 ?  377  PHE C CG   1 
ATOM   33479 C CD1  . PHE C 1 377  ? 132.554 154.627 182.189 1.00 101.33 ?  377  PHE C CD1  1 
ATOM   33480 C CD2  . PHE C 1 377  ? 131.650 153.537 180.275 1.00 101.33 ?  377  PHE C CD2  1 
ATOM   33481 C CE1  . PHE C 1 377  ? 132.425 153.461 182.917 1.00 101.33 ?  377  PHE C CE1  1 
ATOM   33482 C CE2  . PHE C 1 377  ? 131.518 152.368 180.996 1.00 101.33 ?  377  PHE C CE2  1 
ATOM   33483 C CZ   . PHE C 1 377  ? 131.906 152.329 182.320 1.00 101.33 ?  377  PHE C CZ   1 
ATOM   33484 H H    . PHE C 1 377  ? 130.227 157.579 178.882 1.00 101.33 ?  377  PHE C H    1 
ATOM   33485 H HA   . PHE C 1 377  ? 130.959 156.826 181.340 1.00 101.33 ?  377  PHE C HA   1 
ATOM   33486 H HB2  . PHE C 1 377  ? 132.172 155.682 179.149 1.00 101.33 ?  377  PHE C HB2  1 
ATOM   33487 H HB3  . PHE C 1 377  ? 133.202 156.288 180.195 1.00 101.33 ?  377  PHE C HB3  1 
ATOM   33488 H HD1  . PHE C 1 377  ? 132.903 155.387 182.595 1.00 101.33 ?  377  PHE C HD1  1 
ATOM   33489 H HD2  . PHE C 1 377  ? 131.386 153.559 179.384 1.00 101.33 ?  377  PHE C HD2  1 
ATOM   33490 H HE1  . PHE C 1 377  ? 132.687 153.437 183.809 1.00 101.33 ?  377  PHE C HE1  1 
ATOM   33491 H HE2  . PHE C 1 377  ? 131.167 151.608 180.590 1.00 101.33 ?  377  PHE C HE2  1 
ATOM   33492 H HZ   . PHE C 1 377  ? 131.818 151.542 182.807 1.00 101.33 ?  377  PHE C HZ   1 
ATOM   33493 N N    . LEU C 1 378  ? 132.443 158.937 181.501 1.00 99.38  ?  378  LEU C N    1 
ATOM   33494 C CA   . LEU C 1 378  ? 133.001 160.288 181.491 1.00 99.38  ?  378  LEU C CA   1 
ATOM   33495 C C    . LEU C 1 378  ? 134.152 160.586 182.476 1.00 99.38  ?  378  LEU C C    1 
ATOM   33496 O O    . LEU C 1 378  ? 133.927 160.630 183.683 1.00 99.38  ?  378  LEU C O    1 
ATOM   33497 C CB   . LEU C 1 378  ? 131.872 161.286 181.765 1.00 99.38  ?  378  LEU C CB   1 
ATOM   33498 C CG   . LEU C 1 378  ? 132.276 162.740 182.023 1.00 99.38  ?  378  LEU C CG   1 
ATOM   33499 C CD1  . LEU C 1 378  ? 132.585 163.449 180.716 1.00 99.38  ?  378  LEU C CD1  1 
ATOM   33500 C CD2  . LEU C 1 378  ? 131.178 163.468 182.781 1.00 99.38  ?  378  LEU C CD2  1 
ATOM   33501 H H    . LEU C 1 378  ? 132.496 158.528 182.256 1.00 99.38  ?  378  LEU C H    1 
ATOM   33502 H HA   . LEU C 1 378  ? 133.293 160.471 180.574 1.00 99.38  ?  378  LEU C HA   1 
ATOM   33503 H HB2  . LEU C 1 378  ? 131.279 161.286 180.998 1.00 99.38  ?  378  LEU C HB2  1 
ATOM   33504 H HB3  . LEU C 1 378  ? 131.385 160.981 182.546 1.00 99.38  ?  378  LEU C HB3  1 
ATOM   33505 H HG   . LEU C 1 378  ? 133.074 162.766 182.572 1.00 99.38  ?  378  LEU C HG   1 
ATOM   33506 H HD11 . LEU C 1 378  ? 131.893 163.250 180.081 1.00 99.38  ?  378  LEU C HD11 1 
ATOM   33507 H HD12 . LEU C 1 378  ? 132.621 164.396 180.875 1.00 99.38  ?  378  LEU C HD12 1 
ATOM   33508 H HD13 . LEU C 1 378  ? 133.432 163.139 180.385 1.00 99.38  ?  378  LEU C HD13 1 
ATOM   33509 H HD21 . LEU C 1 378  ? 131.428 164.388 182.885 1.00 99.38  ?  378  LEU C HD21 1 
ATOM   33510 H HD22 . LEU C 1 378  ? 131.071 163.059 183.644 1.00 99.38  ?  378  LEU C HD22 1 
ATOM   33511 H HD23 . LEU C 1 378  ? 130.359 163.404 182.285 1.00 99.38  ?  378  LEU C HD23 1 
ATOM   33512 N N    . HIS C 1 379  ? 135.370 160.798 181.973 1.00 104.69 ?  379  HIS C N    1 
ATOM   33513 C CA   . HIS C 1 379  ? 136.507 161.180 182.814 1.00 104.69 ?  379  HIS C CA   1 
ATOM   33514 C C    . HIS C 1 379  ? 137.521 161.892 181.924 1.00 104.69 ?  379  HIS C C    1 
ATOM   33515 O O    . HIS C 1 379  ? 137.635 161.596 180.736 1.00 104.69 ?  379  HIS C O    1 
ATOM   33516 C CB   . HIS C 1 379  ? 137.154 159.998 183.518 1.00 104.69 ?  379  HIS C CB   1 
ATOM   33517 C CG   . HIS C 1 379  ? 138.064 160.381 184.642 1.00 104.69 ?  379  HIS C CG   1 
ATOM   33518 N ND1  . HIS C 1 379  ? 137.692 161.259 185.637 1.00 104.69 ?  379  HIS C ND1  1 
ATOM   33519 C CD2  . HIS C 1 379  ? 139.329 159.996 184.934 1.00 104.69 ?  379  HIS C CD2  1 
ATOM   33520 C CE1  . HIS C 1 379  ? 138.691 161.403 186.491 1.00 104.69 ?  379  HIS C CE1  1 
ATOM   33521 N NE2  . HIS C 1 379  ? 139.696 160.646 186.087 1.00 104.69 ?  379  HIS C NE2  1 
ATOM   33522 H H    . HIS C 1 379  ? 135.597 160.723 181.146 1.00 104.69 ?  379  HIS C H    1 
ATOM   33523 H HA   . HIS C 1 379  ? 136.177 161.797 183.499 1.00 104.69 ?  379  HIS C HA   1 
ATOM   33524 H HB2  . HIS C 1 379  ? 136.461 159.423 183.876 1.00 104.69 ?  379  HIS C HB2  1 
ATOM   33525 H HB3  . HIS C 1 379  ? 137.688 159.511 182.871 1.00 104.69 ?  379  HIS C HB3  1 
ATOM   33526 H HD2  . HIS C 1 379  ? 139.852 159.403 184.444 1.00 104.69 ?  379  HIS C HD2  1 
ATOM   33527 H HE1  . HIS C 1 379  ? 138.686 161.943 187.247 1.00 104.69 ?  379  HIS C HE1  1 
ATOM   33528 H HE2  . HIS C 1 379  ? 140.456 160.574 186.482 1.00 104.69 ?  379  HIS C HE2  1 
ATOM   33529 N N    . ASN C 1 380  ? 138.255 162.826 182.513 1.00 111.35 ?  380  ASN C N    1 
ATOM   33530 C CA   . ASN C 1 380  ? 139.208 163.651 181.787 1.00 111.35 ?  380  ASN C CA   1 
ATOM   33531 C C    . ASN C 1 380  ? 140.261 162.983 180.900 1.00 111.35 ?  380  ASN C C    1 
ATOM   33532 O O    . ASN C 1 380  ? 140.349 163.290 179.713 1.00 111.35 ?  380  ASN C O    1 
ATOM   33533 C CB   . ASN C 1 380  ? 139.929 164.561 182.788 1.00 111.35 ?  380  ASN C CB   1 
ATOM   33534 C CG   . ASN C 1 380  ? 141.138 165.247 182.185 1.00 111.35 ?  380  ASN C CG   1 
ATOM   33535 O OD1  . ASN C 1 380  ? 141.158 165.560 180.995 1.00 111.35 ?  380  ASN C OD1  1 
ATOM   33536 N ND2  . ASN C 1 380  ? 142.155 165.480 183.005 1.00 111.35 ?  380  ASN C ND2  1 
ATOM   33537 H H    . ASN C 1 380  ? 138.237 163.009 183.352 1.00 111.35 ?  380  ASN C H    1 
ATOM   33538 H HA   . ASN C 1 380  ? 138.689 164.241 181.200 1.00 111.35 ?  380  ASN C HA   1 
ATOM   33539 H HB2  . ASN C 1 380  ? 139.316 165.248 183.092 1.00 111.35 ?  380  ASN C HB2  1 
ATOM   33540 H HB3  . ASN C 1 380  ? 140.230 164.027 183.540 1.00 111.35 ?  380  ASN C HB3  1 
ATOM   33541 H HD21 . ASN C 1 380  ? 142.189 165.044 183.882 1.00 111.35 ?  380  ASN C HD21 1 
ATOM   33542 H HD22 . ASN C 1 380  ? 142.874 166.091 182.733 1.00 111.35 ?  380  ASN C HD22 1 
ATOM   33543 N N    . ILE C 1 381  ? 141.058 162.080 181.460 1.00 114.93 ?  381  ILE C N    1 
ATOM   33544 C CA   . ILE C 1 381  ? 142.171 161.519 180.681 1.00 114.93 ?  381  ILE C CA   1 
ATOM   33545 C C    . ILE C 1 381  ? 141.712 160.495 179.625 1.00 114.93 ?  381  ILE C C    1 
ATOM   33546 O O    . ILE C 1 381  ? 140.888 159.629 179.891 1.00 114.93 ?  381  ILE C O    1 
ATOM   33547 C CB   . ILE C 1 381  ? 143.243 160.952 181.630 1.00 114.93 ?  381  ILE C CB   1 
ATOM   33548 C CG1  . ILE C 1 381  ? 144.469 160.473 180.833 1.00 114.93 ?  381  ILE C CG1  1 
ATOM   33549 C CG2  . ILE C 1 381  ? 142.712 159.827 182.529 1.00 114.93 ?  381  ILE C CG2  1 
ATOM   33550 C CD1  . ILE C 1 381  ? 145.688 160.181 181.709 1.00 114.93 ?  381  ILE C CD1  1 
ATOM   33551 H H    . ILE C 1 381  ? 140.982 161.811 182.430 1.00 114.93 ?  381  ILE C H    1 
ATOM   33552 H HA   . ILE C 1 381  ? 142.634 162.347 180.144 1.00 114.93 ?  381  ILE C HA   1 
ATOM   33553 H HB   . ILE C 1 381  ? 143.565 161.768 182.277 1.00 114.93 ?  381  ILE C HB   1 
ATOM   33554 H HG12 . ILE C 1 381  ? 144.221 159.573 180.271 1.00 114.93 ?  381  ILE C HG12 1 
ATOM   33555 H HG13 . ILE C 1 381  ? 144.751 161.252 180.125 1.00 114.93 ?  381  ILE C HG13 1 
ATOM   33556 H HG21 . ILE C 1 381  ? 141.812 160.153 183.052 1.00 114.93 ?  381  ILE C HG21 1 
ATOM   33557 H HG22 . ILE C 1 381  ? 142.477 158.944 181.936 1.00 114.93 ?  381  ILE C HG22 1 
ATOM   33558 H HG23 . ILE C 1 381  ? 143.455 159.561 183.279 1.00 114.93 ?  381  ILE C HG23 1 
ATOM   33559 H HD11 . ILE C 1 381  ? 146.544 159.960 181.071 1.00 114.93 ?  381  ILE C HD11 1 
ATOM   33560 H HD12 . ILE C 1 381  ? 145.502 159.316 182.347 1.00 114.93 ?  381  ILE C HD12 1 
ATOM   33561 H HD13 . ILE C 1 381  ? 145.918 161.047 182.327 1.00 114.93 ?  381  ILE C HD13 1 
ATOM   33562 N N    . SER C 1 382  ? 142.261 160.571 178.415 1.00 124.43 ?  382  SER C N    1 
ATOM   33563 C CA   . SER C 1 382  ? 141.867 159.710 177.290 1.00 124.43 ?  382  SER C CA   1 
ATOM   33564 C C    . SER C 1 382  ? 142.071 158.215 177.579 1.00 124.43 ?  382  SER C C    1 
ATOM   33565 O O    . SER C 1 382  ? 143.030 157.858 178.261 1.00 124.43 ?  382  SER C O    1 
ATOM   33566 C CB   . SER C 1 382  ? 142.682 160.047 176.039 1.00 124.43 ?  382  SER C CB   1 
ATOM   33567 O OG   . SER C 1 382  ? 142.624 161.430 175.735 1.00 124.43 ?  382  SER C OG   1 
ATOM   33568 H H    . SER C 1 382  ? 142.945 161.291 178.234 1.00 124.43 ?  382  SER C H    1 
ATOM   33569 H HA   . SER C 1 382  ? 140.818 159.909 177.071 1.00 124.43 ?  382  SER C HA   1 
ATOM   33570 H HB2  . SER C 1 382  ? 143.721 159.761 176.199 1.00 124.43 ?  382  SER C HB2  1 
ATOM   33571 H HB3  . SER C 1 382  ? 142.292 159.475 175.197 1.00 124.43 ?  382  SER C HB3  1 
ATOM   33572 H HG   . SER C 1 382  ? 143.108 161.567 174.917 1.00 124.43 ?  382  SER C HG   1 
ATOM   33573 N N    . PRO C 1 383  ? 141.240 157.313 177.031 1.00 132.18 ?  383  PRO C N    1 
ATOM   33574 C CA   . PRO C 1 383  ? 141.450 155.872 177.106 1.00 132.18 ?  383  PRO C CA   1 
ATOM   33575 C C    . PRO C 1 383  ? 142.811 155.436 176.568 1.00 132.18 ?  383  PRO C C    1 
ATOM   33576 O O    . PRO C 1 383  ? 143.368 156.065 175.672 1.00 132.18 ?  383  PRO C O    1 
ATOM   33577 C CB   . PRO C 1 383  ? 140.322 155.247 176.285 1.00 132.18 ?  383  PRO C CB   1 
ATOM   33578 C CG   . PRO C 1 383  ? 139.218 156.283 176.420 1.00 132.18 ?  383  PRO C CG   1 
ATOM   33579 C CD   . PRO C 1 383  ? 140.000 157.588 176.339 1.00 132.18 ?  383  PRO C CD   1 
ATOM   33580 H HA   . PRO C 1 383  ? 141.353 155.563 178.146 1.00 132.18 ?  383  PRO C HA   1 
ATOM   33581 H HB2  . PRO C 1 383  ? 140.616 155.174 175.238 1.00 132.18 ?  383  PRO C HB2  1 
ATOM   33582 H HB3  . PRO C 1 383  ? 140.018 154.273 176.669 1.00 132.18 ?  383  PRO C HB3  1 
ATOM   33583 H HG2  . PRO C 1 383  ? 138.464 156.198 175.637 1.00 132.18 ?  383  PRO C HG2  1 
ATOM   33584 H HG3  . PRO C 1 383  ? 138.756 156.192 177.403 1.00 132.18 ?  383  PRO C HG3  1 
ATOM   33585 H HD2  . PRO C 1 383  ? 140.205 157.840 175.299 1.00 132.18 ?  383  PRO C HD2  1 
ATOM   33586 H HD3  . PRO C 1 383  ? 139.438 158.390 176.819 1.00 132.18 ?  383  PRO C HD3  1 
ATOM   33587 N N    . ASN C 1 384  ? 143.244 154.257 177.028 1.00 142.59 ?  384  ASN C N    1 
ATOM   33588 C CA   . ASN C 1 384  ? 144.523 153.653 176.657 1.00 142.59 ?  384  ASN C CA   1 
ATOM   33589 C C    . ASN C 1 384  ? 144.386 152.264 175.988 1.00 142.59 ?  384  ASN C C    1 
ATOM   33590 O O    . ASN C 1 384  ? 143.293 151.702 175.924 1.00 142.59 ?  384  ASN C O    1 
ATOM   33591 C CB   . ASN C 1 384  ? 145.404 153.559 177.907 1.00 142.59 ?  384  ASN C CB   1 
ATOM   33592 C CG   . ASN C 1 384  ? 146.720 154.294 177.748 1.00 142.59 ?  384  ASN C CG   1 
ATOM   33593 O OD1  . ASN C 1 384  ? 147.751 153.864 178.265 1.00 142.59 ?  384  ASN C OD1  1 
ATOM   33594 N ND2  . ASN C 1 384  ? 146.689 155.410 177.030 1.00 142.59 ?  384  ASN C ND2  1 
ATOM   33595 H H    . ASN C 1 384  ? 142.802 153.751 177.566 1.00 142.59 ?  384  ASN C H    1 
ATOM   33596 H HA   . ASN C 1 384  ? 144.971 154.244 176.018 1.00 142.59 ?  384  ASN C HA   1 
ATOM   33597 H HB2  . ASN C 1 384  ? 144.931 153.957 178.654 1.00 142.59 ?  384  ASN C HB2  1 
ATOM   33598 H HB3  . ASN C 1 384  ? 145.597 152.627 178.098 1.00 142.59 ?  384  ASN C HB3  1 
ATOM   33599 H HD21 . ASN C 1 384  ? 146.352 155.391 176.110 1.00 142.59 ?  384  ASN C HD21 1 
ATOM   33600 H HD22 . ASN C 1 384  ? 147.002 156.253 177.421 1.00 142.59 ?  384  ASN C HD22 1 
ATOM   33601 N N    . LEU C 1 385  ? 145.516 151.742 175.498 1.00 147.48 ?  385  LEU C N    1 
ATOM   33602 C CA   . LEU C 1 385  ? 145.657 150.447 174.789 1.00 147.48 ?  385  LEU C CA   1 
ATOM   33603 C C    . LEU C 1 385  ? 144.458 149.421 174.712 1.00 147.48 ?  385  LEU C C    1 
ATOM   33604 O O    . LEU C 1 385  ? 143.664 149.578 173.782 1.00 147.48 ?  385  LEU C O    1 
ATOM   33605 C CB   . LEU C 1 385  ? 147.025 149.814 175.141 1.00 147.48 ?  385  LEU C CB   1 
ATOM   33606 C CG   . LEU C 1 385  ? 148.229 150.759 175.139 1.00 147.48 ?  385  LEU C CG   1 
ATOM   33607 C CD1  . LEU C 1 385  ? 148.527 151.239 176.551 1.00 147.48 ?  385  LEU C CD1  1 
ATOM   33608 C CD2  . LEU C 1 385  ? 149.445 150.075 174.534 1.00 147.48 ?  385  LEU C CD2  1 
ATOM   33609 H H    . LEU C 1 385  ? 146.271 152.150 175.535 1.00 147.48 ?  385  LEU C H    1 
ATOM   33610 H HA   . LEU C 1 385  ? 145.769 150.709 173.851 1.00 147.48 ?  385  LEU C HA   1 
ATOM   33611 H HB2  . LEU C 1 385  ? 146.964 149.433 176.030 1.00 147.48 ?  385  LEU C HB2  1 
ATOM   33612 H HB3  . LEU C 1 385  ? 147.209 149.109 174.500 1.00 147.48 ?  385  LEU C HB3  1 
ATOM   33613 H HG   . LEU C 1 385  ? 148.020 151.535 174.596 1.00 147.48 ?  385  LEU C HG   1 
ATOM   33614 H HD11 . LEU C 1 385  ? 147.698 151.387 177.011 1.00 147.48 ?  385  LEU C HD11 1 
ATOM   33615 H HD12 . LEU C 1 385  ? 149.040 150.566 177.007 1.00 147.48 ?  385  LEU C HD12 1 
ATOM   33616 H HD13 . LEU C 1 385  ? 149.027 152.056 176.505 1.00 147.48 ?  385  LEU C HD13 1 
ATOM   33617 H HD21 . LEU C 1 385  ? 149.453 150.233 173.588 1.00 147.48 ?  385  LEU C HD21 1 
ATOM   33618 H HD22 . LEU C 1 385  ? 150.238 150.439 174.935 1.00 147.48 ?  385  LEU C HD22 1 
ATOM   33619 H HD23 . LEU C 1 385  ? 149.392 149.133 174.710 1.00 147.48 ?  385  LEU C HD23 1 
ATOM   33620 N N    . GLU C 1 386  ? 144.263 148.406 175.598 1.00 142.70 ?  386  GLU C N    1 
ATOM   33621 C CA   . GLU C 1 386  ? 143.121 147.538 175.360 1.00 142.70 ?  386  GLU C CA   1 
ATOM   33622 C C    . GLU C 1 386  ? 141.816 148.007 176.019 1.00 142.70 ?  386  GLU C C    1 
ATOM   33623 O O    . GLU C 1 386  ? 140.788 147.372 175.804 1.00 142.70 ?  386  GLU C O    1 
ATOM   33624 C CB   . GLU C 1 386  ? 143.476 146.101 175.743 1.00 142.70 ?  386  GLU C CB   1 
ATOM   33625 C CG   . GLU C 1 386  ? 143.672 145.899 177.241 1.00 142.70 ?  386  GLU C CG   1 
ATOM   33626 C CD   . GLU C 1 386  ? 144.062 144.473 177.536 1.00 142.70 ?  386  GLU C CD   1 
ATOM   33627 O OE1  . GLU C 1 386  ? 145.133 144.043 177.094 1.00 142.70 ?  386  GLU C OE1  1 
ATOM   33628 O OE2  . GLU C 1 386  ? 143.298 143.773 178.206 1.00 142.70 -1 386  GLU C OE2  1 
ATOM   33629 H H    . GLU C 1 386  ? 145.015 148.039 176.151 1.00 142.70 ?  386  GLU C H    1 
ATOM   33630 H HA   . GLU C 1 386  ? 142.935 147.531 174.290 1.00 142.70 ?  386  GLU C HA   1 
ATOM   33631 H HB2  . GLU C 1 386  ? 142.686 145.443 175.404 1.00 142.70 ?  386  GLU C HB2  1 
ATOM   33632 H HB3  . GLU C 1 386  ? 144.384 145.818 175.216 1.00 142.70 ?  386  GLU C HB3  1 
ATOM   33633 H HG2  . GLU C 1 386  ? 144.441 146.555 177.587 1.00 142.70 ?  386  GLU C HG2  1 
ATOM   33634 H HG3  . GLU C 1 386  ? 142.769 146.152 177.768 1.00 142.70 ?  386  GLU C HG3  1 
ATOM   33635 N N    . LEU C 1 387  ? 141.790 149.124 176.753 1.00 137.66 ?  387  LEU C N    1 
ATOM   33636 C CA   . LEU C 1 387  ? 140.513 149.716 177.164 1.00 137.66 ?  387  LEU C CA   1 
ATOM   33637 C C    . LEU C 1 387  ? 139.668 150.080 175.935 1.00 137.66 ?  387  LEU C C    1 
ATOM   33638 O O    . LEU C 1 387  ? 138.471 149.819 175.897 1.00 137.66 ?  387  LEU C O    1 
ATOM   33639 C CB   . LEU C 1 387  ? 140.765 150.939 178.055 1.00 137.66 ?  387  LEU C CB   1 
ATOM   33640 C CG   . LEU C 1 387  ? 139.484 151.613 178.576 1.00 137.66 ?  387  LEU C CG   1 
ATOM   33641 C CD1  . LEU C 1 387  ? 138.645 150.670 179.433 1.00 137.66 ?  387  LEU C CD1  1 
ATOM   33642 C CD2  . LEU C 1 387  ? 139.856 152.805 179.453 1.00 137.66 ?  387  LEU C CD2  1 
ATOM   33643 H H    . LEU C 1 387  ? 142.642 149.644 176.901 1.00 137.66 ?  387  LEU C H    1 
ATOM   33644 H HA   . LEU C 1 387  ? 139.964 148.969 177.737 1.00 137.66 ?  387  LEU C HA   1 
ATOM   33645 H HB2  . LEU C 1 387  ? 141.378 150.638 178.904 1.00 137.66 ?  387  LEU C HB2  1 
ATOM   33646 H HB3  . LEU C 1 387  ? 141.314 151.682 177.478 1.00 137.66 ?  387  LEU C HB3  1 
ATOM   33647 H HG   . LEU C 1 387  ? 138.888 151.972 177.738 1.00 137.66 ?  387  LEU C HG   1 
ATOM   33648 H HD11 . LEU C 1 387  ? 138.234 149.872 178.817 1.00 137.66 ?  387  LEU C HD11 1 
ATOM   33649 H HD12 . LEU C 1 387  ? 137.815 151.219 179.878 1.00 137.66 ?  387  LEU C HD12 1 
ATOM   33650 H HD13 . LEU C 1 387  ? 139.255 150.248 180.230 1.00 137.66 ?  387  LEU C HD13 1 
ATOM   33651 H HD21 . LEU C 1 387  ? 140.475 153.500 178.888 1.00 137.66 ?  387  LEU C HD21 1 
ATOM   33652 H HD22 . LEU C 1 387  ? 138.951 153.323 179.770 1.00 137.66 ?  387  LEU C HD22 1 
ATOM   33653 H HD23 . LEU C 1 387  ? 140.408 152.469 180.330 1.00 137.66 ?  387  LEU C HD23 1 
ATOM   33654 N N    . GLU C 1 388  ? 140.296 150.603 174.879 1.00 139.11 ?  388  GLU C N    1 
ATOM   33655 C CA   . GLU C 1 388  ? 139.590 150.872 173.626 1.00 139.11 ?  388  GLU C CA   1 
ATOM   33656 C C    . GLU C 1 388  ? 139.113 149.585 172.959 1.00 139.11 ?  388  GLU C C    1 
ATOM   33657 O O    . GLU C 1 388  ? 138.021 149.552 172.398 1.00 139.11 ?  388  GLU C O    1 
ATOM   33658 C CB   . GLU C 1 388  ? 140.486 151.661 172.669 1.00 139.11 ?  388  GLU C CB   1 
ATOM   33659 C CG   . GLU C 1 388  ? 140.801 153.050 173.229 1.00 139.11 ?  388  GLU C CG   1 
ATOM   33660 C CD   . GLU C 1 388  ? 141.300 153.999 172.134 1.00 139.11 ?  388  GLU C CD   1 
ATOM   33661 O OE1  . GLU C 1 388  ? 142.193 153.610 171.350 1.00 139.11 ?  388  GLU C OE1  1 
ATOM   33662 O OE2  . GLU C 1 388  ? 140.789 155.137 172.054 1.00 139.11 -1 388  GLU C OE2  1 
ATOM   33663 H H    . GLU C 1 388  ? 141.292 150.759 174.925 1.00 139.11 ?  388  GLU C H    1 
ATOM   33664 H HA   . GLU C 1 388  ? 138.704 151.472 173.836 1.00 139.11 ?  388  GLU C HA   1 
ATOM   33665 H HB2  . GLU C 1 388  ? 141.409 151.113 172.481 1.00 139.11 ?  388  GLU C HB2  1 
ATOM   33666 H HB3  . GLU C 1 388  ? 139.950 151.778 171.728 1.00 139.11 ?  388  GLU C HB3  1 
ATOM   33667 H HG2  . GLU C 1 388  ? 139.893 153.460 173.669 1.00 139.11 ?  388  GLU C HG2  1 
ATOM   33668 H HG3  . GLU C 1 388  ? 141.551 152.965 174.015 1.00 139.11 ?  388  GLU C HG3  1 
ATOM   33669 N N    . ALA C 1 389  ? 139.878 148.498 173.063 1.00 139.16 ?  389  ALA C N    1 
ATOM   33670 C CA   . ALA C 1 389  ? 139.448 147.195 172.575 1.00 139.16 ?  389  ALA C CA   1 
ATOM   33671 C C    . ALA C 1 389  ? 138.238 146.671 173.360 1.00 139.16 ?  389  ALA C C    1 
ATOM   33672 O O    . ALA C 1 389  ? 137.282 146.183 172.763 1.00 139.16 ?  389  ALA C O    1 
ATOM   33673 C CB   . ALA C 1 389  ? 140.626 146.217 172.626 1.00 139.16 ?  389  ALA C CB   1 
ATOM   33674 H H    . ALA C 1 389  ? 140.752 148.568 173.564 1.00 139.16 ?  389  ALA C H    1 
ATOM   33675 H HA   . ALA C 1 389  ? 139.143 147.301 171.534 1.00 139.16 ?  389  ALA C HA   1 
ATOM   33676 H HB1  . ALA C 1 389  ? 141.477 146.628 172.084 1.00 139.16 ?  389  ALA C HB1  1 
ATOM   33677 H HB2  . ALA C 1 389  ? 140.333 145.279 172.157 1.00 139.16 ?  389  ALA C HB2  1 
ATOM   33678 H HB3  . ALA C 1 389  ? 140.914 146.014 173.657 1.00 139.16 ?  389  ALA C HB3  1 
ATOM   33679 N N    . LEU C 1 390  ? 138.231 146.823 174.685 1.00 135.32 ?  390  LEU C N    1 
ATOM   33680 C CA   . LEU C 1 390  ? 137.095 146.453 175.526 1.00 135.32 ?  390  LEU C CA   1 
ATOM   33681 C C    . LEU C 1 390  ? 135.860 147.305 175.211 1.00 135.32 ?  390  LEU C C    1 
ATOM   33682 O O    . LEU C 1 390  ? 134.752 146.782 175.159 1.00 135.32 ?  390  LEU C O    1 
ATOM   33683 C CB   . LEU C 1 390  ? 137.514 146.556 176.998 1.00 135.32 ?  390  LEU C CB   1 
ATOM   33684 C CG   . LEU C 1 390  ? 136.409 146.192 178.001 1.00 135.32 ?  390  LEU C CG   1 
ATOM   33685 C CD1  . LEU C 1 390  ? 135.879 144.772 177.804 1.00 135.32 ?  390  LEU C CD1  1 
ATOM   33686 C CD2  . LEU C 1 390  ? 136.976 146.282 179.415 1.00 135.32 ?  390  LEU C CD2  1 
ATOM   33687 H H    . LEU C 1 390  ? 139.053 147.209 175.130 1.00 135.32 ?  390  LEU C H    1 
ATOM   33688 H HA   . LEU C 1 390  ? 136.843 145.416 175.310 1.00 135.32 ?  390  LEU C HA   1 
ATOM   33689 H HB2  . LEU C 1 390  ? 138.368 145.898 177.161 1.00 135.32 ?  390  LEU C HB2  1 
ATOM   33690 H HB3  . LEU C 1 390  ? 137.836 147.577 177.204 1.00 135.32 ?  390  LEU C HB3  1 
ATOM   33691 H HG   . LEU C 1 390  ? 135.584 146.898 177.914 1.00 135.32 ?  390  LEU C HG   1 
ATOM   33692 H HD11 . LEU C 1 390  ? 135.365 144.690 176.848 1.00 135.32 ?  390  LEU C HD11 1 
ATOM   33693 H HD12 . LEU C 1 390  ? 136.701 144.058 177.841 1.00 135.32 ?  390  LEU C HD12 1 
ATOM   33694 H HD13 . LEU C 1 390  ? 135.164 144.538 178.594 1.00 135.32 ?  390  LEU C HD13 1 
ATOM   33695 H HD21 . LEU C 1 390  ? 137.332 147.294 179.600 1.00 135.32 ?  390  LEU C HD21 1 
ATOM   33696 H HD22 . LEU C 1 390  ? 136.198 146.045 180.140 1.00 135.32 ?  390  LEU C HD22 1 
ATOM   33697 H HD23 . LEU C 1 390  ? 137.802 145.581 179.534 1.00 135.32 ?  390  LEU C HD23 1 
ATOM   33698 N N    . PHE C 1 391  ? 136.025 148.593 174.919 1.00 133.72 ?  391  PHE C N    1 
ATOM   33699 C CA   . PHE C 1 391  ? 134.922 149.419 174.432 1.00 133.72 ?  391  PHE C CA   1 
ATOM   33700 C C    . PHE C 1 391  ? 134.436 148.949 173.057 1.00 133.72 ?  391  PHE C C    1 
ATOM   33701 O O    . PHE C 1 391  ? 133.238 148.784 172.854 1.00 133.72 ?  391  PHE C O    1 
ATOM   33702 C CB   . PHE C 1 391  ? 135.344 150.892 174.397 1.00 133.72 ?  391  PHE C CB   1 
ATOM   33703 C CG   . PHE C 1 391  ? 135.646 151.564 175.729 1.00 133.72 ?  391  PHE C CG   1 
ATOM   33704 C CD1  . PHE C 1 391  ? 135.345 150.961 176.966 1.00 133.72 ?  391  PHE C CD1  1 
ATOM   33705 C CD2  . PHE C 1 391  ? 136.182 152.863 175.714 1.00 133.72 ?  391  PHE C CD2  1 
ATOM   33706 C CE1  . PHE C 1 391  ? 135.570 151.655 178.166 1.00 133.72 ?  391  PHE C CE1  1 
ATOM   33707 C CE2  . PHE C 1 391  ? 136.425 153.548 176.914 1.00 133.72 ?  391  PHE C CE2  1 
ATOM   33708 C CZ   . PHE C 1 391  ? 136.115 152.945 178.140 1.00 133.72 ?  391  PHE C CZ   1 
ATOM   33709 H H    . PHE C 1 391  ? 136.938 149.009 175.043 1.00 133.72 ?  391  PHE C H    1 
ATOM   33710 H HA   . PHE C 1 391  ? 134.074 149.323 175.110 1.00 133.72 ?  391  PHE C HA   1 
ATOM   33711 H HB2  . PHE C 1 391  ? 136.220 150.991 173.757 1.00 133.72 ?  391  PHE C HB2  1 
ATOM   33712 H HB3  . PHE C 1 391  ? 134.539 151.455 173.926 1.00 133.72 ?  391  PHE C HB3  1 
ATOM   33713 H HD1  . PHE C 1 391  ? 134.917 149.971 177.018 1.00 133.72 ?  391  PHE C HD1  1 
ATOM   33714 H HD2  . PHE C 1 391  ? 136.405 153.342 174.771 1.00 133.72 ?  391  PHE C HD2  1 
ATOM   33715 H HE1  . PHE C 1 391  ? 135.325 151.191 179.109 1.00 133.72 ?  391  PHE C HE1  1 
ATOM   33716 H HE2  . PHE C 1 391  ? 136.844 154.543 176.889 1.00 133.72 ?  391  PHE C HE2  1 
ATOM   33717 H HZ   . PHE C 1 391  ? 136.294 153.474 179.064 1.00 133.72 ?  391  PHE C HZ   1 
ATOM   33718 N N    . LYS C 1 392  ? 135.337 148.657 172.114 1.00 136.94 ?  392  LYS C N    1 
ATOM   33719 C CA   . LYS C 1 392  ? 134.971 148.158 170.779 1.00 136.94 ?  392  LYS C CA   1 
ATOM   33720 C C    . LYS C 1 392  ? 134.275 146.792 170.826 1.00 136.94 ?  392  LYS C C    1 
ATOM   33721 O O    . LYS C 1 392  ? 133.386 146.527 170.022 1.00 136.94 ?  392  LYS C O    1 
ATOM   33722 C CB   . LYS C 1 392  ? 136.231 148.146 169.904 1.00 136.94 ?  392  LYS C CB   1 
ATOM   33723 C CG   . LYS C 1 392  ? 135.894 147.942 168.422 1.00 136.94 ?  392  LYS C CG   1 
ATOM   33724 C CD   . LYS C 1 392  ? 137.146 148.101 167.551 1.00 136.94 ?  392  LYS C CD   1 
ATOM   33725 C CE   . LYS C 1 392  ? 136.770 147.923 166.076 1.00 136.94 ?  392  LYS C CE   1 
ATOM   33726 N NZ   . LYS C 1 392  ? 137.951 148.074 165.192 1.00 136.94 1  392  LYS C NZ   1 
ATOM   33727 H H    . LYS C 1 392  ? 136.310 148.839 172.311 1.00 136.94 ?  392  LYS C H    1 
ATOM   33728 H HA   . LYS C 1 392  ? 134.258 148.855 170.341 1.00 136.94 ?  392  LYS C HA   1 
ATOM   33729 H HB2  . LYS C 1 392  ? 136.735 149.107 170.007 1.00 136.94 ?  392  LYS C HB2  1 
ATOM   33730 H HB3  . LYS C 1 392  ? 136.909 147.360 170.239 1.00 136.94 ?  392  LYS C HB3  1 
ATOM   33731 H HG2  . LYS C 1 392  ? 135.480 146.945 168.275 1.00 136.94 ?  392  LYS C HG2  1 
ATOM   33732 H HG3  . LYS C 1 392  ? 135.155 148.683 168.118 1.00 136.94 ?  392  LYS C HG3  1 
ATOM   33733 H HD2  . LYS C 1 392  ? 137.568 149.094 167.700 1.00 136.94 ?  392  LYS C HD2  1 
ATOM   33734 H HD3  . LYS C 1 392  ? 137.882 147.350 167.836 1.00 136.94 ?  392  LYS C HD3  1 
ATOM   33735 H HE2  . LYS C 1 392  ? 136.330 146.936 165.945 1.00 136.94 ?  392  LYS C HE2  1 
ATOM   33736 H HE3  . LYS C 1 392  ? 136.016 148.666 165.817 1.00 136.94 ?  392  LYS C HE3  1 
ATOM   33737 H HZ1  . LYS C 1 392  ? 137.691 147.957 164.223 1.00 136.94 ?  392  LYS C HZ1  1 
ATOM   33738 H HZ2  . LYS C 1 392  ? 138.656 147.384 165.407 1.00 136.94 ?  392  LYS C HZ2  1 
ATOM   33739 H HZ3  . LYS C 1 392  ? 138.367 148.988 165.291 1.00 136.94 ?  392  LYS C HZ3  1 
ATOM   33740 N N    . ARG C 1 393  ? 134.601 145.946 171.807 1.00 130.98 ?  393  ARG C N    1 
ATOM   33741 C CA   . ARG C 1 393  ? 133.917 144.670 172.087 1.00 130.98 ?  393  ARG C CA   1 
ATOM   33742 C C    . ARG C 1 393  ? 132.447 144.844 172.495 1.00 130.98 ?  393  ARG C C    1 
ATOM   33743 O O    . ARG C 1 393  ? 131.656 143.916 172.342 1.00 130.98 ?  393  ARG C O    1 
ATOM   33744 C CB   . ARG C 1 393  ? 134.713 143.941 173.176 1.00 130.98 ?  393  ARG C CB   1 
ATOM   33745 C CG   . ARG C 1 393  ? 134.362 142.453 173.297 1.00 130.98 ?  393  ARG C CG   1 
ATOM   33746 C CD   . ARG C 1 393  ? 135.171 141.784 174.411 1.00 130.98 ?  393  ARG C CD   1 
ATOM   33747 N NE   . ARG C 1 393  ? 136.623 141.897 174.175 1.00 130.98 ?  393  ARG C NE   1 
ATOM   33748 C CZ   . ARG C 1 393  ? 137.581 141.816 175.077 1.00 130.98 ?  393  ARG C CZ   1 
ATOM   33749 N NH1  . ARG C 1 393  ? 138.816 142.033 174.737 1.00 130.98 1  393  ARG C NH1  1 
ATOM   33750 N NH2  . ARG C 1 393  ? 137.345 141.522 176.320 1.00 130.98 ?  393  ARG C NH2  1 
ATOM   33751 H H    . ARG C 1 393  ? 135.389 146.202 172.385 1.00 130.98 ?  393  ARG C H    1 
ATOM   33752 H HA   . ARG C 1 393  ? 133.926 144.063 171.182 1.00 130.98 ?  393  ARG C HA   1 
ATOM   33753 H HB2  . ARG C 1 393  ? 135.772 144.026 172.935 1.00 130.98 ?  393  ARG C HB2  1 
ATOM   33754 H HB3  . ARG C 1 393  ? 134.540 144.424 174.137 1.00 130.98 ?  393  ARG C HB3  1 
ATOM   33755 H HG2  . ARG C 1 393  ? 133.305 142.337 173.534 1.00 130.98 ?  393  ARG C HG2  1 
ATOM   33756 H HG3  . ARG C 1 393  ? 134.566 141.953 172.351 1.00 130.98 ?  393  ARG C HG3  1 
ATOM   33757 H HD2  . ARG C 1 393  ? 134.908 142.260 175.355 1.00 130.98 ?  393  ARG C HD2  1 
ATOM   33758 H HD3  . ARG C 1 393  ? 134.893 140.731 174.460 1.00 130.98 ?  393  ARG C HD3  1 
ATOM   33759 H HE   . ARG C 1 393  ? 136.918 142.080 173.228 1.00 130.98 ?  393  ARG C HE   1 
ATOM   33760 H HH11 . ARG C 1 393  ? 139.048 142.250 173.779 1.00 130.98 ?  393  ARG C HH11 1 
ATOM   33761 H HH12 . ARG C 1 393  ? 139.546 141.972 175.430 1.00 130.98 ?  393  ARG C HH12 1 
ATOM   33762 H HH21 . ARG C 1 393  ? 136.401 141.309 176.604 1.00 130.98 ?  393  ARG C HH21 1 
ATOM   33763 H HH22 . ARG C 1 393  ? 138.105 141.454 176.981 1.00 130.98 ?  393  ARG C HH22 1 
ATOM   33764 N N    . HIS C 1 394  ? 132.064 146.039 172.939 1.00 126.50 ?  394  HIS C N    1 
ATOM   33765 C CA   . HIS C 1 394  ? 130.705 146.411 173.316 1.00 126.50 ?  394  HIS C CA   1 
ATOM   33766 C C    . HIS C 1 394  ? 130.460 147.766 172.650 1.00 126.50 ?  394  HIS C C    1 
ATOM   33767 O O    . HIS C 1 394  ? 130.111 148.742 173.311 1.00 126.50 ?  394  HIS C O    1 
ATOM   33768 C CB   . HIS C 1 394  ? 130.577 146.539 174.831 1.00 126.50 ?  394  HIS C CB   1 
ATOM   33769 C CG   . HIS C 1 394  ? 130.714 145.240 175.562 1.00 126.50 ?  394  HIS C CG   1 
ATOM   33770 N ND1  . HIS C 1 394  ? 131.936 144.711 175.915 1.00 126.50 ?  394  HIS C ND1  1 
ATOM   33771 C CD2  . HIS C 1 394  ? 129.782 144.365 176.007 1.00 126.50 ?  394  HIS C CD2  1 
ATOM   33772 C CE1  . HIS C 1 394  ? 131.751 143.566 176.547 1.00 126.50 ?  394  HIS C CE1  1 
ATOM   33773 N NE2  . HIS C 1 394  ? 130.452 143.333 176.615 1.00 126.50 ?  394  HIS C NE2  1 
ATOM   33774 H H    . HIS C 1 394  ? 132.781 146.748 173.000 1.00 126.50 ?  394  HIS C H    1 
ATOM   33775 H HA   . HIS C 1 394  ? 129.995 145.673 172.941 1.00 126.50 ?  394  HIS C HA   1 
ATOM   33776 H HB2  . HIS C 1 394  ? 131.355 147.216 175.186 1.00 126.50 ?  394  HIS C HB2  1 
ATOM   33777 H HB3  . HIS C 1 394  ? 129.604 146.971 175.065 1.00 126.50 ?  394  HIS C HB3  1 
ATOM   33778 H HD2  . HIS C 1 394  ? 128.712 144.461 175.903 1.00 126.50 ?  394  HIS C HD2  1 
ATOM   33779 H HE1  . HIS C 1 394  ? 132.528 142.929 176.940 1.00 126.50 ?  394  HIS C HE1  1 
ATOM   33780 H HE2  . HIS C 1 394  ? 130.022 142.526 177.046 1.00 126.50 ?  394  HIS C HE2  1 
ATOM   33781 N N    . PHE C 1 395  ? 130.638 147.806 171.331 1.00 129.41 ?  395  PHE C N    1 
ATOM   33782 C CA   . PHE C 1 395  ? 130.526 149.035 170.535 1.00 129.41 ?  395  PHE C CA   1 
ATOM   33783 C C    . PHE C 1 395  ? 129.188 149.784 170.644 1.00 129.41 ?  395  PHE C C    1 
ATOM   33784 O O    . PHE C 1 395  ? 129.168 151.011 170.662 1.00 129.41 ?  395  PHE C O    1 
ATOM   33785 C CB   . PHE C 1 395  ? 130.796 148.675 169.068 1.00 129.41 ?  395  PHE C CB   1 
ATOM   33786 C CG   . PHE C 1 395  ? 130.490 149.789 168.087 1.00 129.41 ?  395  PHE C CG   1 
ATOM   33787 C CD1  . PHE C 1 395  ? 131.391 150.850 167.923 1.00 129.41 ?  395  PHE C CD1  1 
ATOM   33788 C CD2  . PHE C 1 395  ? 129.283 149.787 167.368 1.00 129.41 ?  395  PHE C CD2  1 
ATOM   33789 C CE1  . PHE C 1 395  ? 131.088 151.902 167.045 1.00 129.41 ?  395  PHE C CE1  1 
ATOM   33790 C CE2  . PHE C 1 395  ? 128.979 150.843 166.495 1.00 129.41 ?  395  PHE C CE2  1 
ATOM   33791 C CZ   . PHE C 1 395  ? 129.884 151.900 166.328 1.00 129.41 ?  395  PHE C CZ   1 
ATOM   33792 H H    . PHE C 1 395  ? 130.862 146.945 170.852 1.00 129.41 ?  395  PHE C H    1 
ATOM   33793 H HA   . PHE C 1 395  ? 131.314 149.714 170.861 1.00 129.41 ?  395  PHE C HA   1 
ATOM   33794 H HB2  . PHE C 1 395  ? 131.849 148.413 168.969 1.00 129.41 ?  395  PHE C HB2  1 
ATOM   33795 H HB3  . PHE C 1 395  ? 130.194 147.805 168.807 1.00 129.41 ?  395  PHE C HB3  1 
ATOM   33796 H HD1  . PHE C 1 395  ? 132.320 150.858 168.474 1.00 129.41 ?  395  PHE C HD1  1 
ATOM   33797 H HD2  . PHE C 1 395  ? 128.587 148.971 167.488 1.00 129.41 ?  395  PHE C HD2  1 
ATOM   33798 H HE1  . PHE C 1 395  ? 131.786 152.717 166.921 1.00 129.41 ?  395  PHE C HE1  1 
ATOM   33799 H HE2  . PHE C 1 395  ? 128.046 150.841 165.950 1.00 129.41 ?  395  PHE C HE2  1 
ATOM   33800 H HZ   . PHE C 1 395  ? 129.654 152.710 165.651 1.00 129.41 ?  395  PHE C HZ   1 
ATOM   33801 N N    . THR C 1 396  ? 128.094 149.037 170.791 1.00 127.82 ?  396  THR C N    1 
ATOM   33802 C CA   . THR C 1 396  ? 126.715 149.540 170.853 1.00 127.82 ?  396  THR C CA   1 
ATOM   33803 C C    . THR C 1 396  ? 126.304 150.156 172.200 1.00 127.82 ?  396  THR C C    1 
ATOM   33804 O O    . THR C 1 396  ? 125.377 150.964 172.243 1.00 127.82 ?  396  THR C O    1 
ATOM   33805 C CB   . THR C 1 396  ? 125.771 148.394 170.454 1.00 127.82 ?  396  THR C CB   1 
ATOM   33806 O OG1  . THR C 1 396  ? 124.422 148.783 170.512 1.00 127.82 ?  396  THR C OG1  1 
ATOM   33807 C CG2  . THR C 1 396  ? 125.914 147.140 171.320 1.00 127.82 ?  396  THR C CG2  1 
ATOM   33808 H H    . THR C 1 396  ? 128.229 148.035 170.787 1.00 127.82 ?  396  THR C H    1 
ATOM   33809 H HA   . THR C 1 396  ? 126.603 150.324 170.104 1.00 127.82 ?  396  THR C HA   1 
ATOM   33810 H HB   . THR C 1 396  ? 125.994 148.117 169.424 1.00 127.82 ?  396  THR C HB   1 
ATOM   33811 H HG1  . THR C 1 396  ? 123.900 148.049 170.177 1.00 127.82 ?  396  THR C HG1  1 
ATOM   33812 H HG21 . THR C 1 396  ? 125.152 146.411 171.046 1.00 127.82 ?  396  THR C HG21 1 
ATOM   33813 H HG22 . THR C 1 396  ? 125.808 147.383 172.377 1.00 127.82 ?  396  THR C HG22 1 
ATOM   33814 H HG23 . THR C 1 396  ? 126.888 146.679 171.156 1.00 127.82 ?  396  THR C HG23 1 
ATOM   33815 N N    . GLN C 1 397  ? 126.975 149.819 173.309 1.00 127.65 ?  397  GLN C N    1 
ATOM   33816 C CA   . GLN C 1 397  ? 126.550 150.174 174.679 1.00 127.65 ?  397  GLN C CA   1 
ATOM   33817 C C    . GLN C 1 397  ? 127.731 150.601 175.565 1.00 127.65 ?  397  GLN C C    1 
ATOM   33818 O O    . GLN C 1 397  ? 127.973 150.021 176.618 1.00 127.65 ?  397  GLN C O    1 
ATOM   33819 C CB   . GLN C 1 397  ? 125.758 149.010 175.303 1.00 127.65 ?  397  GLN C CB   1 
ATOM   33820 C CG   . GLN C 1 397  ? 124.361 148.828 174.700 1.00 127.65 ?  397  GLN C CG   1 
ATOM   33821 C CD   . GLN C 1 397  ? 123.654 147.594 175.244 1.00 127.65 ?  397  GLN C CD   1 
ATOM   33822 O OE1  . GLN C 1 397  ? 122.572 147.661 175.804 1.00 127.65 ?  397  GLN C OE1  1 
ATOM   33823 N NE2  . GLN C 1 397  ? 124.225 146.419 175.111 1.00 127.65 ?  397  GLN C NE2  1 
ATOM   33824 H H    . GLN C 1 397  ? 127.793 149.235 173.211 1.00 127.65 ?  397  GLN C H    1 
ATOM   33825 H HA   . GLN C 1 397  ? 125.886 151.038 174.639 1.00 127.65 ?  397  GLN C HA   1 
ATOM   33826 H HB2  . GLN C 1 397  ? 126.338 148.094 175.193 1.00 127.65 ?  397  GLN C HB2  1 
ATOM   33827 H HB3  . GLN C 1 397  ? 125.617 149.193 176.369 1.00 127.65 ?  397  GLN C HB3  1 
ATOM   33828 H HG2  . GLN C 1 397  ? 123.762 149.712 174.921 1.00 127.65 ?  397  GLN C HG2  1 
ATOM   33829 H HG3  . GLN C 1 397  ? 124.431 148.722 173.617 1.00 127.65 ?  397  GLN C HG3  1 
ATOM   33830 H HE21 . GLN C 1 397  ? 125.124 146.328 174.660 1.00 127.65 ?  397  GLN C HE21 1 
ATOM   33831 H HE22 . GLN C 1 397  ? 123.741 145.613 175.478 1.00 127.65 ?  397  GLN C HE22 1 
ATOM   33832 N N    . VAL C 1 398  ? 128.492 151.608 175.135 1.00 123.30 ?  398  VAL C N    1 
ATOM   33833 C CA   . VAL C 1 398  ? 129.597 152.187 175.913 1.00 123.30 ?  398  VAL C CA   1 
ATOM   33834 C C    . VAL C 1 398  ? 129.675 153.691 175.698 1.00 123.30 ?  398  VAL C C    1 
ATOM   33835 O O    . VAL C 1 398  ? 129.454 154.442 176.637 1.00 123.30 ?  398  VAL C O    1 
ATOM   33836 C CB   . VAL C 1 398  ? 130.938 151.494 175.615 1.00 123.30 ?  398  VAL C CB   1 
ATOM   33837 C CG1  . VAL C 1 398  ? 132.135 152.272 176.161 1.00 123.30 ?  398  VAL C CG1  1 
ATOM   33838 C CG2  . VAL C 1 398  ? 131.012 150.108 176.261 1.00 123.30 ?  398  VAL C CG2  1 
ATOM   33839 H H    . VAL C 1 398  ? 128.251 152.036 174.253 1.00 123.30 ?  398  VAL C H    1 
ATOM   33840 H HA   . VAL C 1 398  ? 129.390 152.049 176.975 1.00 123.30 ?  398  VAL C HA   1 
ATOM   33841 H HB   . VAL C 1 398  ? 131.064 151.392 174.537 1.00 123.30 ?  398  VAL C HB   1 
ATOM   33842 H HG11 . VAL C 1 398  ? 133.041 151.701 175.960 1.00 123.30 ?  398  VAL C HG11 1 
ATOM   33843 H HG12 . VAL C 1 398  ? 132.039 152.410 177.238 1.00 123.30 ?  398  VAL C HG12 1 
ATOM   33844 H HG13 . VAL C 1 398  ? 132.243 153.240 175.670 1.00 123.30 ?  398  VAL C HG13 1 
ATOM   33845 H HG21 . VAL C 1 398  ? 130.275 149.446 175.807 1.00 123.30 ?  398  VAL C HG21 1 
ATOM   33846 H HG22 . VAL C 1 398  ? 131.994 149.665 176.097 1.00 123.30 ?  398  VAL C HG22 1 
ATOM   33847 H HG23 . VAL C 1 398  ? 130.823 150.178 177.332 1.00 123.30 ?  398  VAL C HG23 1 
ATOM   33848 N N    . GLU C 1 399  ? 129.949 154.142 174.474 1.00 122.58 ?  399  GLU C N    1 
ATOM   33849 C CA   . GLU C 1 399  ? 129.859 155.554 174.086 1.00 122.58 ?  399  GLU C CA   1 
ATOM   33850 C C    . GLU C 1 399  ? 130.619 156.509 175.043 1.00 122.58 ?  399  GLU C C    1 
ATOM   33851 O O    . GLU C 1 399  ? 130.069 157.452 175.597 1.00 122.58 ?  399  GLU C O    1 
ATOM   33852 C CB   . GLU C 1 399  ? 128.370 155.873 173.855 1.00 122.58 ?  399  GLU C CB   1 
ATOM   33853 C CG   . GLU C 1 399  ? 128.036 157.201 173.162 1.00 122.58 ?  399  GLU C CG   1 
ATOM   33854 C CD   . GLU C 1 399  ? 128.652 157.354 171.765 1.00 122.58 ?  399  GLU C CD   1 
ATOM   33855 O OE1  . GLU C 1 399  ? 128.845 156.343 171.061 1.00 122.58 ?  399  GLU C OE1  1 
ATOM   33856 O OE2  . GLU C 1 399  ? 128.920 158.504 171.348 1.00 122.58 -1 399  GLU C OE2  1 
ATOM   33857 H H    . GLU C 1 399  ? 130.131 153.465 173.746 1.00 122.58 ?  399  GLU C H    1 
ATOM   33858 H HA   . GLU C 1 399  ? 130.358 155.649 173.123 1.00 122.58 ?  399  GLU C HA   1 
ATOM   33859 H HB2  . GLU C 1 399  ? 127.936 155.072 173.256 1.00 122.58 ?  399  GLU C HB2  1 
ATOM   33860 H HB3  . GLU C 1 399  ? 127.859 155.846 174.819 1.00 122.58 ?  399  GLU C HB3  1 
ATOM   33861 H HG2  . GLU C 1 399  ? 126.952 157.272 173.072 1.00 122.58 ?  399  GLU C HG2  1 
ATOM   33862 H HG3  . GLU C 1 399  ? 128.358 158.025 173.799 1.00 122.58 ?  399  GLU C HG3  1 
ATOM   33863 N N    . PHE C 1 400  ? 131.907 156.245 175.271 1.00 113.98 ?  400  PHE C N    1 
ATOM   33864 C CA   . PHE C 1 400  ? 132.771 157.036 176.155 1.00 113.98 ?  400  PHE C CA   1 
ATOM   33865 C C    . PHE C 1 400  ? 132.883 158.509 175.739 1.00 113.98 ?  400  PHE C C    1 
ATOM   33866 O O    . PHE C 1 400  ? 132.937 158.808 174.549 1.00 113.98 ?  400  PHE C O    1 
ATOM   33867 C CB   . PHE C 1 400  ? 134.159 156.387 176.155 1.00 113.98 ?  400  PHE C CB   1 
ATOM   33868 C CG   . PHE C 1 400  ? 135.236 157.138 176.912 1.00 113.98 ?  400  PHE C CG   1 
ATOM   33869 C CD1  . PHE C 1 400  ? 135.863 158.254 176.337 1.00 113.98 ?  400  PHE C CD1  1 
ATOM   33870 C CD2  . PHE C 1 400  ? 135.632 156.706 178.185 1.00 113.98 ?  400  PHE C CD2  1 
ATOM   33871 C CE1  . PHE C 1 400  ? 136.842 158.963 177.048 1.00 113.98 ?  400  PHE C CE1  1 
ATOM   33872 C CE2  . PHE C 1 400  ? 136.632 157.399 178.885 1.00 113.98 ?  400  PHE C CE2  1 
ATOM   33873 C CZ   . PHE C 1 400  ? 137.225 158.539 178.326 1.00 113.98 ?  400  PHE C CZ   1 
ATOM   33874 H H    . PHE C 1 400  ? 132.320 155.458 174.793 1.00 113.98 ?  400  PHE C H    1 
ATOM   33875 H HA   . PHE C 1 400  ? 132.366 157.003 177.167 1.00 113.98 ?  400  PHE C HA   1 
ATOM   33876 H HB2  . PHE C 1 400  ? 134.071 155.382 176.568 1.00 113.98 ?  400  PHE C HB2  1 
ATOM   33877 H HB3  . PHE C 1 400  ? 134.494 156.285 175.123 1.00 113.98 ?  400  PHE C HB3  1 
ATOM   33878 H HD1  . PHE C 1 400  ? 135.582 158.585 175.348 1.00 113.98 ?  400  PHE C HD1  1 
ATOM   33879 H HD2  . PHE C 1 400  ? 135.180 155.831 178.629 1.00 113.98 ?  400  PHE C HD2  1 
ATOM   33880 H HE1  . PHE C 1 400  ? 137.312 159.828 176.605 1.00 113.98 ?  400  PHE C HE1  1 
ATOM   33881 H HE2  . PHE C 1 400  ? 136.955 157.054 179.856 1.00 113.98 ?  400  PHE C HE2  1 
ATOM   33882 H HZ   . PHE C 1 400  ? 137.988 159.073 178.874 1.00 113.98 ?  400  PHE C HZ   1 
ATOM   33883 N N    . TYR C 1 401  ? 133.059 159.419 176.702 1.00 115.91 ?  401  TYR C N    1 
ATOM   33884 C CA   . TYR C 1 401  ? 133.414 160.818 176.461 1.00 115.91 ?  401  TYR C CA   1 
ATOM   33885 C C    . TYR C 1 401  ? 134.581 161.319 177.308 1.00 115.91 ?  401  TYR C C    1 
ATOM   33886 O O    . TYR C 1 401  ? 134.643 161.121 178.519 1.00 115.91 ?  401  TYR C O    1 
ATOM   33887 C CB   . TYR C 1 401  ? 132.203 161.713 176.701 1.00 115.91 ?  401  TYR C CB   1 
ATOM   33888 C CG   . TYR C 1 401  ? 131.111 161.449 175.706 1.00 115.91 ?  401  TYR C CG   1 
ATOM   33889 C CD1  . TYR C 1 401  ? 131.303 161.837 174.375 1.00 115.91 ?  401  TYR C CD1  1 
ATOM   33890 C CD2  . TYR C 1 401  ? 129.952 160.764 176.082 1.00 115.91 ?  401  TYR C CD2  1 
ATOM   33891 C CE1  . TYR C 1 401  ? 130.347 161.524 173.398 1.00 115.91 ?  401  TYR C CE1  1 
ATOM   33892 C CE2  . TYR C 1 401  ? 128.988 160.452 175.114 1.00 115.91 ?  401  TYR C CE2  1 
ATOM   33893 C CZ   . TYR C 1 401  ? 129.191 160.820 173.772 1.00 115.91 ?  401  TYR C CZ   1 
ATOM   33894 O OH   . TYR C 1 401  ? 128.272 160.518 172.828 1.00 115.91 ?  401  TYR C OH   1 
ATOM   33895 H H    . TYR C 1 401  ? 132.960 159.131 177.665 1.00 115.91 ?  401  TYR C H    1 
ATOM   33896 H HA   . TYR C 1 401  ? 133.708 160.929 175.418 1.00 115.91 ?  401  TYR C HA   1 
ATOM   33897 H HB2  . TYR C 1 401  ? 131.830 161.562 177.715 1.00 115.91 ?  401  TYR C HB2  1 
ATOM   33898 H HB3  . TYR C 1 401  ? 132.505 162.757 176.611 1.00 115.91 ?  401  TYR C HB3  1 
ATOM   33899 H HD1  . TYR C 1 401  ? 132.212 162.355 174.103 1.00 115.91 ?  401  TYR C HD1  1 
ATOM   33900 H HD2  . TYR C 1 401  ? 129.817 160.449 177.107 1.00 115.91 ?  401  TYR C HD2  1 
ATOM   33901 H HE1  . TYR C 1 401  ? 130.500 161.783 172.361 1.00 115.91 ?  401  TYR C HE1  1 
ATOM   33902 H HE2  . TYR C 1 401  ? 128.104 159.899 175.390 1.00 115.91 ?  401  TYR C HE2  1 
ATOM   33903 H HH   . TYR C 1 401  ? 128.583 159.818 172.248 1.00 115.91 ?  401  TYR C HH   1 
ATOM   33904 N N    . GLN C 1 402  ? 135.476 162.065 176.668 1.00 112.63 ?  402  GLN C N    1 
ATOM   33905 C CA   . GLN C 1 402  ? 136.423 162.932 177.355 1.00 112.63 ?  402  GLN C CA   1 
ATOM   33906 C C    . GLN C 1 402  ? 135.688 164.142 177.932 1.00 112.63 ?  402  GLN C C    1 
ATOM   33907 O O    . GLN C 1 402  ? 134.794 164.697 177.290 1.00 112.63 ?  402  GLN C O    1 
ATOM   33908 C CB   . GLN C 1 402  ? 137.523 163.331 176.369 1.00 112.63 ?  402  GLN C CB   1 
ATOM   33909 C CG   . GLN C 1 402  ? 138.554 164.304 176.946 1.00 112.63 ?  402  GLN C CG   1 
ATOM   33910 C CD   . GLN C 1 402  ? 139.928 164.032 176.347 1.00 112.63 ?  402  GLN C CD   1 
ATOM   33911 O OE1  . GLN C 1 402  ? 140.242 164.420 175.233 1.00 112.63 ?  402  GLN C OE1  1 
ATOM   33912 N NE2  . GLN C 1 402  ? 140.773 163.314 177.038 1.00 112.63 ?  402  GLN C NE2  1 
ATOM   33913 H H    . GLN C 1 402  ? 135.378 162.189 175.670 1.00 112.63 ?  402  GLN C H    1 
ATOM   33914 H HA   . GLN C 1 402  ? 136.884 162.378 178.174 1.00 112.63 ?  402  GLN C HA   1 
ATOM   33915 H HB2  . GLN C 1 402  ? 138.033 162.416 176.065 1.00 112.63 ?  402  GLN C HB2  1 
ATOM   33916 H HB3  . GLN C 1 402  ? 137.080 163.778 175.480 1.00 112.63 ?  402  GLN C HB3  1 
ATOM   33917 H HG2  . GLN C 1 402  ? 138.257 165.330 176.731 1.00 112.63 ?  402  GLN C HG2  1 
ATOM   33918 H HG3  . GLN C 1 402  ? 138.610 164.188 178.028 1.00 112.63 ?  402  GLN C HG3  1 
ATOM   33919 H HE21 . GLN C 1 402  ? 140.537 163.054 177.985 1.00 112.63 ?  402  GLN C HE21 1 
ATOM   33920 H HE22 . GLN C 1 402  ? 141.590 162.946 176.571 1.00 112.63 ?  402  GLN C HE22 1 
ATOM   33921 N N    . GLY C 1 403  ? 136.057 164.551 179.140 1.00 108.07 ?  403  GLY C N    1 
ATOM   33922 C CA   . GLY C 1 403  ? 135.434 165.667 179.857 1.00 108.07 ?  403  GLY C CA   1 
ATOM   33923 C C    . GLY C 1 403  ? 135.463 165.489 181.373 1.00 108.07 ?  403  GLY C C    1 
ATOM   33924 O O    . GLY C 1 403  ? 135.477 164.366 181.870 1.00 108.07 ?  403  GLY C O    1 
ATOM   33925 H H    . GLY C 1 403  ? 136.778 164.031 179.620 1.00 108.07 ?  403  GLY C H    1 
ATOM   33926 H HA2  . GLY C 1 403  ? 135.965 166.585 179.603 1.00 108.07 ?  403  GLY C HA2  1 
ATOM   33927 H HA3  . GLY C 1 403  ? 134.393 165.779 179.555 1.00 108.07 ?  403  GLY C HA3  1 
ATOM   33928 N N    . SER C 1 404  ? 135.502 166.577 182.134 1.00 106.13 ?  404  SER C N    1 
ATOM   33929 C CA   . SER C 1 404  ? 135.690 166.536 183.587 1.00 106.13 ?  404  SER C CA   1 
ATOM   33930 C C    . SER C 1 404  ? 134.392 166.797 184.333 1.00 106.13 ?  404  SER C C    1 
ATOM   33931 O O    . SER C 1 404  ? 133.732 167.813 184.131 1.00 106.13 ?  404  SER C O    1 
ATOM   33932 C CB   . SER C 1 404  ? 136.755 167.537 184.020 1.00 106.13 ?  404  SER C CB   1 
ATOM   33933 O OG   . SER C 1 404  ? 136.915 167.465 185.423 1.00 106.13 ?  404  SER C OG   1 
ATOM   33934 H H    . SER C 1 404  ? 135.333 167.464 181.680 1.00 106.13 ?  404  SER C H    1 
ATOM   33935 H HA   . SER C 1 404  ? 136.056 165.552 183.877 1.00 106.13 ?  404  SER C HA   1 
ATOM   33936 H HB2  . SER C 1 404  ? 137.698 167.295 183.530 1.00 106.13 ?  404  SER C HB2  1 
ATOM   33937 H HB3  . SER C 1 404  ? 136.454 168.545 183.736 1.00 106.13 ?  404  SER C HB3  1 
ATOM   33938 H HG   . SER C 1 404  ? 137.672 168.005 185.658 1.00 106.13 ?  404  SER C HG   1 
ATOM   33939 N N    . VAL C 1 405  ? 134.058 165.930 185.286 1.00 97.51  ?  405  VAL C N    1 
ATOM   33940 C CA   . VAL C 1 405  ? 132.807 165.979 186.061 1.00 97.51  ?  405  VAL C CA   1 
ATOM   33941 C C    . VAL C 1 405  ? 132.672 167.201 186.991 1.00 97.51  ?  405  VAL C C    1 
ATOM   33942 O O    . VAL C 1 405  ? 131.631 167.411 187.609 1.00 97.51  ?  405  VAL C O    1 
ATOM   33943 C CB   . VAL C 1 405  ? 132.639 164.633 186.786 1.00 97.51  ?  405  VAL C CB   1 
ATOM   33944 C CG1  . VAL C 1 405  ? 133.584 164.478 187.976 1.00 97.51  ?  405  VAL C CG1  1 
ATOM   33945 C CG2  . VAL C 1 405  ? 131.217 164.365 187.263 1.00 97.51  ?  405  VAL C CG2  1 
ATOM   33946 H H    . VAL C 1 405  ? 134.670 165.142 185.433 1.00 97.51  ?  405  VAL C H    1 
ATOM   33947 H HA   . VAL C 1 405  ? 131.992 166.055 185.340 1.00 97.51  ?  405  VAL C HA   1 
ATOM   33948 H HB   . VAL C 1 405  ? 132.877 163.844 186.074 1.00 97.51  ?  405  VAL C HB   1 
ATOM   33949 H HG11 . VAL C 1 405  ? 134.615 164.635 187.662 1.00 97.51  ?  405  VAL C HG11 1 
ATOM   33950 H HG12 . VAL C 1 405  ? 133.492 163.467 188.374 1.00 97.51  ?  405  VAL C HG12 1 
ATOM   33951 H HG13 . VAL C 1 405  ? 133.327 165.191 188.758 1.00 97.51  ?  405  VAL C HG13 1 
ATOM   33952 H HG21 . VAL C 1 405  ? 130.530 164.442 186.420 1.00 97.51  ?  405  VAL C HG21 1 
ATOM   33953 H HG22 . VAL C 1 405  ? 130.920 165.063 188.045 1.00 97.51  ?  405  VAL C HG22 1 
ATOM   33954 H HG23 . VAL C 1 405  ? 131.154 163.353 187.660 1.00 97.51  ?  405  VAL C HG23 1 
ATOM   33955 N N    . LEU C 1 406  ? 133.700 168.043 187.113 1.00 100.11 ?  406  LEU C N    1 
ATOM   33956 C CA   . LEU C 1 406  ? 133.614 169.306 187.854 1.00 100.11 ?  406  LEU C CA   1 
ATOM   33957 C C    . LEU C 1 406  ? 133.047 170.480 187.028 1.00 100.11 ?  406  LEU C C    1 
ATOM   33958 O O    . LEU C 1 406  ? 132.676 171.493 187.611 1.00 100.11 ?  406  LEU C O    1 
ATOM   33959 C CB   . LEU C 1 406  ? 134.987 169.677 188.445 1.00 100.11 ?  406  LEU C CB   1 
ATOM   33960 C CG   . LEU C 1 406  ? 135.524 168.817 189.602 1.00 100.11 ?  406  LEU C CG   1 
ATOM   33961 C CD1  . LEU C 1 406  ? 134.489 168.573 190.694 1.00 100.11 ?  406  LEU C CD1  1 
ATOM   33962 C CD2  . LEU C 1 406  ? 136.082 167.473 189.156 1.00 100.11 ?  406  LEU C CD2  1 
ATOM   33963 H H    . LEU C 1 406  ? 134.547 167.839 186.605 1.00 100.11 ?  406  LEU C H    1 
ATOM   33964 H HA   . LEU C 1 406  ? 132.919 169.183 188.685 1.00 100.11 ?  406  LEU C HA   1 
ATOM   33965 H HB2  . LEU C 1 406  ? 135.728 169.706 187.646 1.00 100.11 ?  406  LEU C HB2  1 
ATOM   33966 H HB3  . LEU C 1 406  ? 134.912 170.691 188.837 1.00 100.11 ?  406  LEU C HB3  1 
ATOM   33967 H HG   . LEU C 1 406  ? 136.351 169.369 190.049 1.00 100.11 ?  406  LEU C HG   1 
ATOM   33968 H HD11 . LEU C 1 406  ? 134.060 169.522 191.010 1.00 100.11 ?  406  LEU C HD11 1 
ATOM   33969 H HD12 . LEU C 1 406  ? 134.971 168.105 191.552 1.00 100.11 ?  406  LEU C HD12 1 
ATOM   33970 H HD13 . LEU C 1 406  ? 133.699 167.916 190.333 1.00 100.11 ?  406  LEU C HD13 1 
ATOM   33971 H HD21 . LEU C 1 406  ? 136.796 167.620 188.347 1.00 100.11 ?  406  LEU C HD21 1 
ATOM   33972 H HD22 . LEU C 1 406  ? 136.596 167.003 189.995 1.00 100.11 ?  406  LEU C HD22 1 
ATOM   33973 H HD23 . LEU C 1 406  ? 135.281 166.817 188.822 1.00 100.11 ?  406  LEU C HD23 1 
ATOM   33974 N N    . ASN C 1 407  ? 132.945 170.389 185.700 1.00 106.77 ?  407  ASN C N    1 
ATOM   33975 C CA   . ASN C 1 407  ? 132.404 171.476 184.880 1.00 106.77 ?  407  ASN C CA   1 
ATOM   33976 C C    . ASN C 1 407  ? 130.903 171.292 184.639 1.00 106.77 ?  407  ASN C C    1 
ATOM   33977 O O    . ASN C 1 407  ? 130.521 170.324 183.984 1.00 106.77 ?  407  ASN C O    1 
ATOM   33978 C CB   . ASN C 1 407  ? 133.082 171.478 183.509 1.00 106.77 ?  407  ASN C CB   1 
ATOM   33979 C CG   . ASN C 1 407  ? 134.566 171.740 183.508 1.00 106.77 ?  407  ASN C CG   1 
ATOM   33980 O OD1  . ASN C 1 407  ? 135.152 172.229 184.462 1.00 106.77 ?  407  ASN C OD1  1 
ATOM   33981 N ND2  . ASN C 1 407  ? 135.213 171.434 182.411 1.00 106.77 ?  407  ASN C ND2  1 
ATOM   33982 H H    . ASN C 1 407  ? 133.217 169.530 185.244 1.00 106.77 ?  407  ASN C H    1 
ATOM   33983 H HA   . ASN C 1 407  ? 132.600 172.437 185.357 1.00 106.77 ?  407  ASN C HA   1 
ATOM   33984 H HB2  . ASN C 1 407  ? 132.922 170.497 183.063 1.00 106.77 ?  407  ASN C HB2  1 
ATOM   33985 H HB3  . ASN C 1 407  ? 132.617 172.227 182.869 1.00 106.77 ?  407  ASN C HB3  1 
ATOM   33986 H HD21 . ASN C 1 407  ? 134.691 171.046 181.640 1.00 106.77 ?  407  ASN C HD21 1 
ATOM   33987 H HD22 . ASN C 1 407  ? 136.204 171.616 182.353 1.00 106.77 ?  407  ASN C HD22 1 
ATOM   33988 N N    . PRO C 1 408  ? 130.030 172.235 185.007 1.00 106.88 ?  408  PRO C N    1 
ATOM   33989 C CA   . PRO C 1 408  ? 128.618 172.132 184.654 1.00 106.88 ?  408  PRO C CA   1 
ATOM   33990 C C    . PRO C 1 408  ? 128.411 172.196 183.136 1.00 106.88 ?  408  PRO C C    1 
ATOM   33991 O O    . PRO C 1 408  ? 127.431 171.670 182.621 1.00 106.88 ?  408  PRO C O    1 
ATOM   33992 C CB   . PRO C 1 408  ? 127.926 173.273 185.397 1.00 106.88 ?  408  PRO C CB   1 
ATOM   33993 C CG   . PRO C 1 408  ? 129.033 174.302 185.575 1.00 106.88 ?  408  PRO C CG   1 
ATOM   33994 C CD   . PRO C 1 408  ? 130.296 173.458 185.732 1.00 106.88 ?  408  PRO C CD   1 
ATOM   33995 H HA   . PRO C 1 408  ? 128.215 171.185 185.016 1.00 106.88 ?  408  PRO C HA   1 
ATOM   33996 H HB2  . PRO C 1 408  ? 127.080 173.678 184.843 1.00 106.88 ?  408  PRO C HB2  1 
ATOM   33997 H HB3  . PRO C 1 408  ? 127.606 172.920 186.377 1.00 106.88 ?  408  PRO C HB3  1 
ATOM   33998 H HG2  . PRO C 1 408  ? 129.111 174.909 184.673 1.00 106.88 ?  408  PRO C HG2  1 
ATOM   33999 H HG3  . PRO C 1 408  ? 128.859 174.932 186.447 1.00 106.88 ?  408  PRO C HG3  1 
ATOM   34000 H HD2  . PRO C 1 408  ? 131.152 173.994 185.321 1.00 106.88 ?  408  PRO C HD2  1 
ATOM   34001 H HD3  . PRO C 1 408  ? 130.459 173.229 186.784 1.00 106.88 ?  408  PRO C HD3  1 
ATOM   34002 N N    . HIS C 1 409  ? 129.424 172.668 182.418 1.00 115.64 ?  409  HIS C N    1 
ATOM   34003 C CA   . HIS C 1 409  ? 129.372 172.684 180.966 1.00 115.64 ?  409  HIS C CA   1 
ATOM   34004 C C    . HIS C 1 409  ? 129.462 171.241 180.441 1.00 115.64 ?  409  HIS C C    1 
ATOM   34005 O O    . HIS C 1 409  ? 128.678 170.844 179.579 1.00 115.64 ?  409  HIS C O    1 
ATOM   34006 C CB   . HIS C 1 409  ? 130.515 173.527 180.404 1.00 115.64 ?  409  HIS C CB   1 
ATOM   34007 C CG   . HIS C 1 409  ? 130.490 173.661 178.914 1.00 115.64 ?  409  HIS C CG   1 
ATOM   34008 N ND1  . HIS C 1 409  ? 130.678 172.591 178.066 1.00 115.64 ?  409  HIS C ND1  1 
ATOM   34009 C CD2  . HIS C 1 409  ? 130.300 174.741 178.119 1.00 115.64 ?  409  HIS C CD2  1 
ATOM   34010 C CE1  . HIS C 1 409  ? 130.605 173.006 176.814 1.00 115.64 ?  409  HIS C CE1  1 
ATOM   34011 N NE2  . HIS C 1 409  ? 130.376 174.306 176.819 1.00 115.64 ?  409  HIS C NE2  1 
ATOM   34012 H H    . HIS C 1 409  ? 130.151 172.994 182.739 1.00 115.64 ?  409  HIS C H    1 
ATOM   34013 H HA   . HIS C 1 409  ? 128.522 173.073 180.672 1.00 115.64 ?  409  HIS C HA   1 
ATOM   34014 H HB2  . HIS C 1 409  ? 130.461 174.419 180.782 1.00 115.64 ?  409  HIS C HB2  1 
ATOM   34015 H HB3  . HIS C 1 409  ? 131.358 173.116 180.651 1.00 115.64 ?  409  HIS C HB3  1 
ATOM   34016 H HD2  . HIS C 1 409  ? 130.147 175.614 178.401 1.00 115.64 ?  409  HIS C HD2  1 
ATOM   34017 H HE1  . HIS C 1 409  ? 130.698 172.473 176.057 1.00 115.64 ?  409  HIS C HE1  1 
ATOM   34018 H HE2  . HIS C 1 409  ? 130.289 174.801 176.120 1.00 115.64 ?  409  HIS C HE2  1 
ATOM   34019 N N    . ASP C 1 410  ? 130.414 170.464 180.961 1.00 108.98 ?  410  ASP C N    1 
ATOM   34020 C CA   . ASP C 1 410  ? 130.581 169.074 180.525 1.00 108.98 ?  410  ASP C CA   1 
ATOM   34021 C C    . ASP C 1 410  ? 129.374 168.208 180.901 1.00 108.98 ?  410  ASP C C    1 
ATOM   34022 O O    . ASP C 1 410  ? 128.868 167.451 180.073 1.00 108.98 ?  410  ASP C O    1 
ATOM   34023 C CB   . ASP C 1 410  ? 131.857 168.440 181.096 1.00 108.98 ?  410  ASP C CB   1 
ATOM   34024 C CG   . ASP C 1 410  ? 133.181 169.099 180.668 1.00 108.98 ?  410  ASP C CG   1 
ATOM   34025 O OD1  . ASP C 1 410  ? 133.288 170.343 180.607 1.00 108.98 ?  410  ASP C OD1  1 
ATOM   34026 O OD2  . ASP C 1 410  ? 134.149 168.351 180.414 1.00 108.98 -1 410  ASP C OD2  1 
ATOM   34027 H H    . ASP C 1 410  ? 131.062 170.818 181.649 1.00 108.98 ?  410  ASP C H    1 
ATOM   34028 H HA   . ASP C 1 410  ? 130.670 169.065 179.439 1.00 108.98 ?  410  ASP C HA   1 
ATOM   34029 H HB2  . ASP C 1 410  ? 131.794 168.453 182.184 1.00 108.98 ?  410  ASP C HB2  1 
ATOM   34030 H HB3  . ASP C 1 410  ? 131.873 167.394 180.790 1.00 108.98 ?  410  ASP C HB3  1 
ATOM   34031 N N    . LEU C 1 411  ? 128.855 168.350 182.121 1.00 104.63 ?  411  LEU C N    1 
ATOM   34032 C CA   . LEU C 1 411  ? 127.636 167.659 182.553 1.00 104.63 ?  411  LEU C CA   1 
ATOM   34033 C C    . LEU C 1 411  ? 126.459 167.960 181.622 1.00 104.63 ?  411  LEU C C    1 
ATOM   34034 O O    . LEU C 1 411  ? 125.700 167.056 181.277 1.00 104.63 ?  411  LEU C O    1 
ATOM   34035 C CB   . LEU C 1 411  ? 127.275 168.101 183.977 1.00 104.63 ?  411  LEU C CB   1 
ATOM   34036 C CG   . LEU C 1 411  ? 127.869 167.226 185.083 1.00 104.63 ?  411  LEU C CG   1 
ATOM   34037 C CD1  . LEU C 1 411  ? 129.383 167.099 185.029 1.00 104.63 ?  411  LEU C CD1  1 
ATOM   34038 C CD2  . LEU C 1 411  ? 127.500 167.841 186.425 1.00 104.63 ?  411  LEU C CD2  1 
ATOM   34039 H H    . LEU C 1 411  ? 129.313 168.979 182.764 1.00 104.63 ?  411  LEU C H    1 
ATOM   34040 H HA   . LEU C 1 411  ? 127.800 166.581 182.535 1.00 104.63 ?  411  LEU C HA   1 
ATOM   34041 H HB2  . LEU C 1 411  ? 127.581 169.136 184.119 1.00 104.63 ?  411  LEU C HB2  1 
ATOM   34042 H HB3  . LEU C 1 411  ? 126.192 168.072 184.091 1.00 104.63 ?  411  LEU C HB3  1 
ATOM   34043 H HG   . LEU C 1 411  ? 127.441 166.226 185.020 1.00 104.63 ?  411  LEU C HG   1 
ATOM   34044 H HD11 . LEU C 1 411  ? 129.684 166.583 184.118 1.00 104.63 ?  411  LEU C HD11 1 
ATOM   34045 H HD12 . LEU C 1 411  ? 129.843 168.086 185.067 1.00 104.63 ?  411  LEU C HD12 1 
ATOM   34046 H HD13 . LEU C 1 411  ? 129.719 166.522 185.890 1.00 104.63 ?  411  LEU C HD13 1 
ATOM   34047 H HD21 . LEU C 1 411  ? 127.961 167.283 187.239 1.00 104.63 ?  411  LEU C HD21 1 
ATOM   34048 H HD22 . LEU C 1 411  ? 127.842 168.874 186.476 1.00 104.63 ?  411  LEU C HD22 1 
ATOM   34049 H HD23 . LEU C 1 411  ? 126.417 167.810 186.544 1.00 104.63 ?  411  LEU C HD23 1 
ATOM   34050 N N    . ALA C 1 412  ? 126.314 169.205 181.171 1.00 109.63 ?  412  ALA C N    1 
ATOM   34051 C CA   . ALA C 1 412  ? 125.239 169.573 180.267 1.00 109.63 ?  412  ALA C CA   1 
ATOM   34052 C C    . ALA C 1 412  ? 125.319 168.826 178.931 1.00 109.63 ?  412  ALA C C    1 
ATOM   34053 O O    . ALA C 1 412  ? 124.298 168.321 178.463 1.00 109.63 ?  412  ALA C O    1 
ATOM   34054 C CB   . ALA C 1 412  ? 125.246 171.088 180.063 1.00 109.63 ?  412  ALA C CB   1 
ATOM   34055 H H    . ALA C 1 412  ? 126.929 169.930 181.511 1.00 109.63 ?  412  ALA C H    1 
ATOM   34056 H HA   . ALA C 1 412  ? 124.292 169.298 180.731 1.00 109.63 ?  412  ALA C HA   1 
ATOM   34057 H HB1  . ALA C 1 412  ? 125.153 171.593 181.024 1.00 109.63 ?  412  ALA C HB1  1 
ATOM   34058 H HB2  . ALA C 1 412  ? 126.167 171.406 179.575 1.00 109.63 ?  412  ALA C HB2  1 
ATOM   34059 H HB3  . ALA C 1 412  ? 124.400 171.371 179.437 1.00 109.63 ?  412  ALA C HB3  1 
ATOM   34060 N N    . ARG C 1 413  ? 126.506 168.681 178.327 1.00 107.40 ?  413  ARG C N    1 
ATOM   34061 C CA   . ARG C 1 413  ? 126.625 167.914 177.077 1.00 107.40 ?  413  ARG C CA   1 
ATOM   34062 C C    . ARG C 1 413  ? 126.373 166.424 177.252 1.00 107.40 ?  413  ARG C C    1 
ATOM   34063 O O    . ARG C 1 413  ? 125.790 165.811 176.373 1.00 107.40 ?  413  ARG C O    1 
ATOM   34064 C CB   . ARG C 1 413  ? 127.927 168.177 176.309 1.00 107.40 ?  413  ARG C CB   1 
ATOM   34065 C CG   . ARG C 1 413  ? 129.223 167.602 176.895 1.00 107.40 ?  413  ARG C CG   1 
ATOM   34066 C CD   . ARG C 1 413  ? 130.231 167.385 175.766 1.00 107.40 ?  413  ARG C CD   1 
ATOM   34067 N NE   . ARG C 1 413  ? 131.549 166.961 176.264 1.00 107.40 ?  413  ARG C NE   1 
ATOM   34068 C CZ   . ARG C 1 413  ? 132.561 167.758 176.537 1.00 107.40 ?  413  ARG C CZ   1 
ATOM   34069 N NH1  . ARG C 1 413  ? 133.715 167.277 176.879 1.00 107.40 1  413  ARG C NH1  1 
ATOM   34070 N NH2  . ARG C 1 413  ? 132.453 169.050 176.480 1.00 107.40 ?  413  ARG C NH2  1 
ATOM   34071 H H    . ARG C 1 413  ? 127.332 169.057 178.770 1.00 107.40 ?  413  ARG C H    1 
ATOM   34072 H HA   . ARG C 1 413  ? 125.825 168.253 176.419 1.00 107.40 ?  413  ARG C HA   1 
ATOM   34073 H HB2  . ARG C 1 413  ? 127.787 167.753 175.316 1.00 107.40 ?  413  ARG C HB2  1 
ATOM   34074 H HB3  . ARG C 1 413  ? 128.052 169.253 176.177 1.00 107.40 ?  413  ARG C HB3  1 
ATOM   34075 H HG2  . ARG C 1 413  ? 129.625 168.300 177.628 1.00 107.40 ?  413  ARG C HG2  1 
ATOM   34076 H HG3  . ARG C 1 413  ? 129.043 166.638 177.373 1.00 107.40 ?  413  ARG C HG3  1 
ATOM   34077 H HD2  . ARG C 1 413  ? 129.842 166.611 175.104 1.00 107.40 ?  413  ARG C HD2  1 
ATOM   34078 H HD3  . ARG C 1 413  ? 130.321 168.299 175.179 1.00 107.40 ?  413  ARG C HD3  1 
ATOM   34079 H HE   . ARG C 1 413  ? 131.710 165.973 176.391 1.00 107.40 ?  413  ARG C HE   1 
ATOM   34080 H HH11 . ARG C 1 413  ? 133.881 166.283 176.930 1.00 107.40 ?  413  ARG C HH11 1 
ATOM   34081 H HH12 . ARG C 1 413  ? 134.467 167.912 177.108 1.00 107.40 ?  413  ARG C HH12 1 
ATOM   34082 H HH21 . ARG C 1 413  ? 131.566 169.459 176.225 1.00 107.40 ?  413  ARG C HH21 1 
ATOM   34083 H HH22 . ARG C 1 413  ? 133.248 169.637 176.681 1.00 107.40 ?  413  ARG C HH22 1 
ATOM   34084 N N    . VAL C 1 414  ? 126.724 165.841 178.394 1.00 101.66 ?  414  VAL C N    1 
ATOM   34085 C CA   . VAL C 1 414  ? 126.427 164.427 178.689 1.00 101.66 ?  414  VAL C CA   1 
ATOM   34086 C C    . VAL C 1 414  ? 124.938 164.189 178.984 1.00 101.66 ?  414  VAL C C    1 
ATOM   34087 O O    . VAL C 1 414  ? 124.520 163.066 179.251 1.00 101.66 ?  414  VAL C O    1 
ATOM   34088 C CB   . VAL C 1 414  ? 127.400 163.905 179.762 1.00 101.66 ?  414  VAL C CB   1 
ATOM   34089 C CG1  . VAL C 1 414  ? 127.092 162.542 180.347 1.00 101.66 ?  414  VAL C CG1  1 
ATOM   34090 C CG2  . VAL C 1 414  ? 128.782 163.776 179.134 1.00 101.66 ?  414  VAL C CG2  1 
ATOM   34091 H H    . VAL C 1 414  ? 127.222 166.391 179.080 1.00 101.66 ?  414  VAL C H    1 
ATOM   34092 H HA   . VAL C 1 414  ? 126.624 163.848 177.787 1.00 101.66 ?  414  VAL C HA   1 
ATOM   34093 H HB   . VAL C 1 414  ? 127.448 164.619 180.586 1.00 101.66 ?  414  VAL C HB   1 
ATOM   34094 H HG11 . VAL C 1 414  ? 127.921 162.193 180.962 1.00 101.66 ?  414  VAL C HG11 1 
ATOM   34095 H HG12 . VAL C 1 414  ? 126.913 161.831 179.541 1.00 101.66 ?  414  VAL C HG12 1 
ATOM   34096 H HG13 . VAL C 1 414  ? 126.211 162.597 180.987 1.00 101.66 ?  414  VAL C HG13 1 
ATOM   34097 H HG21 . VAL C 1 414  ? 129.496 163.388 179.859 1.00 101.66 ?  414  VAL C HG21 1 
ATOM   34098 H HG22 . VAL C 1 414  ? 129.140 164.751 178.801 1.00 101.66 ?  414  VAL C HG22 1 
ATOM   34099 H HG23 . VAL C 1 414  ? 128.747 163.099 178.281 1.00 101.66 ?  414  VAL C HG23 1 
ATOM   34100 N N    . LYS C 1 415  ? 124.085 165.218 178.895 1.00 108.68 ?  415  LYS C N    1 
ATOM   34101 C CA   . LYS C 1 415  ? 122.645 165.080 179.141 1.00 108.68 ?  415  LYS C CA   1 
ATOM   34102 C C    . LYS C 1 415  ? 122.277 164.458 180.488 1.00 108.68 ?  415  LYS C C    1 
ATOM   34103 O O    . LYS C 1 415  ? 121.269 163.764 180.605 1.00 108.68 ?  415  LYS C O    1 
ATOM   34104 C CB   . LYS C 1 415  ? 121.998 164.386 177.928 1.00 108.68 ?  415  LYS C CB   1 
ATOM   34105 C CG   . LYS C 1 415  ? 120.585 164.903 177.637 1.00 108.68 ?  415  LYS C CG   1 
ATOM   34106 C CD   . LYS C 1 415  ? 120.622 166.259 176.913 1.00 108.68 ?  415  LYS C CD   1 
ATOM   34107 C CE   . LYS C 1 415  ? 119.227 166.858 176.723 1.00 108.68 ?  415  LYS C CE   1 
ATOM   34108 N NZ   . LYS C 1 415  ? 118.409 166.110 175.736 1.00 108.68 1  415  LYS C NZ   1 
ATOM   34109 H H    . LYS C 1 415  ? 124.453 166.143 178.723 1.00 108.68 ?  415  LYS C H    1 
ATOM   34110 H HA   . LYS C 1 415  ? 122.244 166.093 179.156 1.00 108.68 ?  415  LYS C HA   1 
ATOM   34111 H HB2  . LYS C 1 415  ? 122.622 164.563 177.052 1.00 108.68 ?  415  LYS C HB2  1 
ATOM   34112 H HB3  . LYS C 1 415  ? 121.951 163.314 178.118 1.00 108.68 ?  415  LYS C HB3  1 
ATOM   34113 H HG2  . LYS C 1 415  ? 120.065 164.179 177.010 1.00 108.68 ?  415  LYS C HG2  1 
ATOM   34114 H HG3  . LYS C 1 415  ? 120.044 165.014 178.577 1.00 108.68 ?  415  LYS C HG3  1 
ATOM   34115 H HD2  . LYS C 1 415  ? 121.230 166.953 177.491 1.00 108.68 ?  415  LYS C HD2  1 
ATOM   34116 H HD3  . LYS C 1 415  ? 121.079 166.119 175.933 1.00 108.68 ?  415  LYS C HD3  1 
ATOM   34117 H HE2  . LYS C 1 415  ? 118.711 166.849 177.683 1.00 108.68 ?  415  LYS C HE2  1 
ATOM   34118 H HE3  . LYS C 1 415  ? 119.330 167.890 176.387 1.00 108.68 ?  415  LYS C HE3  1 
ATOM   34119 H HZ1  . LYS C 1 415  ? 117.502 166.547 175.651 1.00 108.68 ?  415  LYS C HZ1  1 
ATOM   34120 H HZ2  . LYS C 1 415  ? 118.294 165.156 176.049 1.00 108.68 ?  415  LYS C HZ2  1 
ATOM   34121 H HZ3  . LYS C 1 415  ? 118.873 166.118 174.839 1.00 108.68 ?  415  LYS C HZ3  1 
ATOM   34122 N N    . ILE C 1 416  ? 123.064 164.734 181.525 1.00 102.79 ?  416  ILE C N    1 
ATOM   34123 C CA   . ILE C 1 416  ? 122.856 164.160 182.857 1.00 102.79 ?  416  ILE C CA   1 
ATOM   34124 C C    . ILE C 1 416  ? 121.523 164.555 183.501 1.00 102.79 ?  416  ILE C C    1 
ATOM   34125 O O    . ILE C 1 416  ? 121.062 163.874 184.404 1.00 102.79 ?  416  ILE C O    1 
ATOM   34126 C CB   . ILE C 1 416  ? 124.059 164.469 183.761 1.00 102.79 ?  416  ILE C CB   1 
ATOM   34127 C CG1  . ILE C 1 416  ? 124.073 163.534 184.979 1.00 102.79 ?  416  ILE C CG1  1 
ATOM   34128 C CG2  . ILE C 1 416  ? 124.073 165.928 184.226 1.00 102.79 ?  416  ILE C CG2  1 
ATOM   34129 C CD1  . ILE C 1 416  ? 125.459 163.430 185.608 1.00 102.79 ?  416  ILE C CD1  1 
ATOM   34130 H H    . ILE C 1 416  ? 123.873 165.317 181.366 1.00 102.79 ?  416  ILE C H    1 
ATOM   34131 H HA   . ILE C 1 416  ? 122.824 163.078 182.725 1.00 102.79 ?  416  ILE C HA   1 
ATOM   34132 H HB   . ILE C 1 416  ? 124.963 164.280 183.183 1.00 102.79 ?  416  ILE C HB   1 
ATOM   34133 H HG12 . ILE C 1 416  ? 123.367 163.885 185.731 1.00 102.79 ?  416  ILE C HG12 1 
ATOM   34134 H HG13 . ILE C 1 416  ? 123.779 162.532 184.668 1.00 102.79 ?  416  ILE C HG13 1 
ATOM   34135 H HG21 . ILE C 1 416  ? 124.993 166.134 184.771 1.00 102.79 ?  416  ILE C HG21 1 
ATOM   34136 H HG22 . ILE C 1 416  ? 124.024 166.601 183.371 1.00 102.79 ?  416  ILE C HG22 1 
ATOM   34137 H HG23 . ILE C 1 416  ? 123.231 166.126 184.888 1.00 102.79 ?  416  ILE C HG23 1 
ATOM   34138 H HD11 . ILE C 1 416  ? 125.429 162.693 186.410 1.00 102.79 ?  416  ILE C HD11 1 
ATOM   34139 H HD12 . ILE C 1 416  ? 126.187 163.112 184.863 1.00 102.79 ?  416  ILE C HD12 1 
ATOM   34140 H HD13 . ILE C 1 416  ? 125.758 164.392 186.021 1.00 102.79 ?  416  ILE C HD13 1 
ATOM   34141 N N    . GLU C 1 417  ? 120.838 165.590 183.019 1.00 108.41 ?  417  GLU C N    1 
ATOM   34142 C CA   . GLU C 1 417  ? 119.472 165.887 183.466 1.00 108.41 ?  417  GLU C CA   1 
ATOM   34143 C C    . GLU C 1 417  ? 118.489 164.746 183.155 1.00 108.41 ?  417  GLU C C    1 
ATOM   34144 O O    . GLU C 1 417  ? 117.535 164.518 183.896 1.00 108.41 ?  417  GLU C O    1 
ATOM   34145 C CB   . GLU C 1 417  ? 119.015 167.195 182.811 1.00 108.41 ?  417  GLU C CB   1 
ATOM   34146 C CG   . GLU C 1 417  ? 117.650 167.655 183.338 1.00 108.41 ?  417  GLU C CG   1 
ATOM   34147 C CD   . GLU C 1 417  ? 117.272 169.053 182.825 1.00 108.41 ?  417  GLU C CD   1 
ATOM   34148 O OE1  . GLU C 1 417  ? 117.370 169.299 181.601 1.00 108.41 ?  417  GLU C OE1  1 
ATOM   34149 O OE2  . GLU C 1 417  ? 116.852 169.905 183.643 1.00 108.41 -1 417  GLU C OE2  1 
ATOM   34150 H H    . GLU C 1 417  ? 121.249 166.152 182.288 1.00 108.41 ?  417  GLU C H    1 
ATOM   34151 H HA   . GLU C 1 417  ? 119.476 166.033 184.546 1.00 108.41 ?  417  GLU C HA   1 
ATOM   34152 H HB2  . GLU C 1 417  ? 119.750 167.970 183.028 1.00 108.41 ?  417  GLU C HB2  1 
ATOM   34153 H HB3  . GLU C 1 417  ? 118.964 167.058 181.731 1.00 108.41 ?  417  GLU C HB3  1 
ATOM   34154 H HG2  . GLU C 1 417  ? 116.884 166.949 183.021 1.00 108.41 ?  417  GLU C HG2  1 
ATOM   34155 H HG3  . GLU C 1 417  ? 117.683 167.660 184.427 1.00 108.41 ?  417  GLU C HG3  1 
ATOM   34156 N N    . SER C 1 418  ? 118.724 164.009 182.067 1.00 108.27 ?  418  SER C N    1 
ATOM   34157 C CA   . SER C 1 418  ? 117.883 162.892 181.622 1.00 108.27 ?  418  SER C CA   1 
ATOM   34158 C C    . SER C 1 418  ? 118.272 161.539 182.236 1.00 108.27 ?  418  SER C C    1 
ATOM   34159 O O    . SER C 1 418  ? 117.460 160.614 182.275 1.00 108.27 ?  418  SER C O    1 
ATOM   34160 C CB   . SER C 1 418  ? 117.965 162.829 180.095 1.00 108.27 ?  418  SER C CB   1 
ATOM   34161 O OG   . SER C 1 418  ? 117.071 161.870 179.569 1.00 108.27 ?  418  SER C OG   1 
ATOM   34162 H H    . SER C 1 418  ? 119.553 164.215 181.528 1.00 108.27 ?  418  SER C H    1 
ATOM   34163 H HA   . SER C 1 418  ? 116.848 163.095 181.895 1.00 108.27 ?  418  SER C HA   1 
ATOM   34164 H HB2  . SER C 1 418  ? 117.713 163.807 179.686 1.00 108.27 ?  418  SER C HB2  1 
ATOM   34165 H HB3  . SER C 1 418  ? 118.983 162.578 179.798 1.00 108.27 ?  418  SER C HB3  1 
ATOM   34166 H HG   . SER C 1 418  ? 117.124 161.892 178.612 1.00 108.27 ?  418  SER C HG   1 
ATOM   34167 N N    . ALA C 1 419  ? 119.505 161.395 182.724 1.00 104.06 ?  419  ALA C N    1 
ATOM   34168 C CA   . ALA C 1 419  ? 120.043 160.122 183.199 1.00 104.06 ?  419  ALA C CA   1 
ATOM   34169 C C    . ALA C 1 419  ? 119.286 159.550 184.406 1.00 104.06 ?  419  ALA C C    1 
ATOM   34170 O O    . ALA C 1 419  ? 118.811 160.281 185.270 1.00 104.06 ?  419  ALA C O    1 
ATOM   34171 C CB   . ALA C 1 419  ? 121.523 160.306 183.528 1.00 104.06 ?  419  ALA C CB   1 
ATOM   34172 H H    . ALA C 1 419  ? 120.103 162.208 182.762 1.00 104.06 ?  419  ALA C H    1 
ATOM   34173 H HA   . ALA C 1 419  ? 119.961 159.400 182.387 1.00 104.06 ?  419  ALA C HA   1 
ATOM   34174 H HB1  . ALA C 1 419  ? 122.061 160.667 182.652 1.00 104.06 ?  419  ALA C HB1  1 
ATOM   34175 H HB2  . ALA C 1 419  ? 121.635 161.022 184.341 1.00 104.06 ?  419  ALA C HB2  1 
ATOM   34176 H HB3  . ALA C 1 419  ? 121.949 159.351 183.836 1.00 104.06 ?  419  ALA C HB3  1 
ATOM   34177 N N    . ASP C 1 420  ? 119.202 158.225 184.491 1.00 101.98 ?  420  ASP C N    1 
ATOM   34178 C CA   . ASP C 1 420  ? 118.498 157.531 185.565 1.00 101.98 ?  420  ASP C CA   1 
ATOM   34179 C C    . ASP C 1 420  ? 119.319 157.464 186.857 1.00 101.98 ?  420  ASP C C    1 
ATOM   34180 O O    . ASP C 1 420  ? 118.780 157.581 187.943 1.00 101.98 ?  420  ASP C O    1 
ATOM   34181 C CB   . ASP C 1 420  ? 118.156 156.128 185.069 1.00 101.98 ?  420  ASP C CB   1 
ATOM   34182 C CG   . ASP C 1 420  ? 117.271 155.341 186.031 1.00 101.98 ?  420  ASP C CG   1 
ATOM   34183 O OD1  . ASP C 1 420  ? 116.468 155.928 186.745 1.00 101.98 ?  420  ASP C OD1  1 
ATOM   34184 O OD2  . ASP C 1 420  ? 117.342 154.119 186.026 1.00 101.98 -1 420  ASP C OD2  1 
ATOM   34185 H H    . ASP C 1 420  ? 119.643 157.667 183.774 1.00 101.98 ?  420  ASP C H    1 
ATOM   34186 H HA   . ASP C 1 420  ? 117.569 158.062 185.771 1.00 101.98 ?  420  ASP C HA   1 
ATOM   34187 H HB2  . ASP C 1 420  ? 117.636 156.216 184.115 1.00 101.98 ?  420  ASP C HB2  1 
ATOM   34188 H HB3  . ASP C 1 420  ? 119.082 155.575 184.913 1.00 101.98 ?  420  ASP C HB3  1 
ATOM   34189 N N    . ALA C 1 421  ? 120.636 157.298 186.752 1.00 90.72  ?  421  ALA C N    1 
ATOM   34190 C CA   . ALA C 1 421  ? 121.544 157.294 187.889 1.00 90.72  ?  421  ALA C CA   1 
ATOM   34191 C C    . ALA C 1 421  ? 122.948 157.726 187.478 1.00 90.72  ?  421  ALA C C    1 
ATOM   34192 O O    . ALA C 1 421  ? 123.369 157.506 186.344 1.00 90.72  ?  421  ALA C O    1 
ATOM   34193 C CB   . ALA C 1 421  ? 121.579 155.896 188.502 1.00 90.72  ?  421  ALA C CB   1 
ATOM   34194 H H    . ALA C 1 421  ? 121.042 157.240 185.829 1.00 90.72  ?  421  ALA C H    1 
ATOM   34195 H HA   . ALA C 1 421  ? 121.185 158.000 188.639 1.00 90.72  ?  421  ALA C HA   1 
ATOM   34196 H HB1  . ALA C 1 421  ? 120.576 155.595 188.809 1.00 90.72  ?  421  ALA C HB1  1 
ATOM   34197 H HB2  . ALA C 1 421  ? 121.963 155.179 187.776 1.00 90.72  ?  421  ALA C HB2  1 
ATOM   34198 H HB3  . ALA C 1 421  ? 122.226 155.894 189.379 1.00 90.72  ?  421  ALA C HB3  1 
ATOM   34199 N N    . CYS C 1 422  ? 123.770 158.038 188.479 1.00 84.40  ?  422  CYS C N    1 
ATOM   34200 C CA   . CYS C 1 422  ? 125.187 158.352 188.256 1.00 84.40  ?  422  CYS C CA   1 
ATOM   34201 C C    . CYS C 1 422  ? 126.088 157.462 189.159 1.00 84.40  ?  422  CYS C C    1 
ATOM   34202 O O    . CYS C 1 422  ? 126.207 157.732 190.351 1.00 84.40  ?  422  CYS C O    1 
ATOM   34203 C CB   . CYS C 1 422  ? 125.467 159.823 188.536 1.00 84.40  ?  422  CYS C CB   1 
ATOM   34204 S SG   . CYS C 1 422  ? 127.170 160.318 188.190 1.00 84.40  ?  422  CYS C SG   1 
ATOM   34205 H H    . CYS C 1 422  ? 123.533 158.075 189.305 1.00 84.40  ?  422  CYS C H    1 
ATOM   34206 H HA   . CYS C 1 422  ? 125.403 158.189 187.314 1.00 84.40  ?  422  CYS C HA   1 
ATOM   34207 H HB2  . CYS C 1 422  ? 124.880 160.367 187.988 1.00 84.40  ?  422  CYS C HB2  1 
ATOM   34208 H HB3  . CYS C 1 422  ? 125.300 159.996 189.473 1.00 84.40  ?  422  CYS C HB3  1 
ATOM   34209 H HG   . CYS C 1 422  ? 127.608 159.640 187.120 1.00 84.40  ?  422  CYS C HG   1 
ATOM   34210 N N    . LEU C 1 423  ? 126.743 156.442 188.584 1.00 79.46  ?  423  LEU C N    1 
ATOM   34211 C CA   . LEU C 1 423  ? 127.623 155.512 189.315 1.00 79.46  ?  423  LEU C CA   1 
ATOM   34212 C C    . LEU C 1 423  ? 129.063 156.050 189.485 1.00 79.46  ?  423  LEU C C    1 
ATOM   34213 O O    . LEU C 1 423  ? 129.744 156.264 188.486 1.00 79.46  ?  423  LEU C O    1 
ATOM   34214 C CB   . LEU C 1 423  ? 127.698 154.210 188.530 1.00 79.46  ?  423  LEU C CB   1 
ATOM   34215 C CG   . LEU C 1 423  ? 127.260 152.942 189.253 1.00 79.46  ?  423  LEU C CG   1 
ATOM   34216 C CD1  . LEU C 1 423  ? 125.820 152.603 188.907 1.00 79.46  ?  423  LEU C CD1  1 
ATOM   34217 C CD2  . LEU C 1 423  ? 128.193 151.812 188.855 1.00 79.46  ?  423  LEU C CD2  1 
ATOM   34218 H H    . LEU C 1 423  ? 126.702 156.234 187.751 1.00 79.46  ?  423  LEU C H    1 
ATOM   34219 H HA   . LEU C 1 423  ? 127.204 155.301 190.174 1.00 79.46  ?  423  LEU C HA   1 
ATOM   34220 H HB2  . LEU C 1 423  ? 127.138 154.299 187.743 1.00 79.46  ?  423  LEU C HB2  1 
ATOM   34221 H HB3  . LEU C 1 423  ? 128.619 154.077 188.255 1.00 79.46  ?  423  LEU C HB3  1 
ATOM   34222 H HG   . LEU C 1 423  ? 127.326 153.076 190.212 1.00 79.46  ?  423  LEU C HG   1 
ATOM   34223 H HD11 . LEU C 1 423  ? 125.307 153.414 188.869 1.00 79.46  ?  423  LEU C HD11 1 
ATOM   34224 H HD12 . LEU C 1 423  ? 125.801 152.162 188.054 1.00 79.46  ?  423  LEU C HD12 1 
ATOM   34225 H HD13 . LEU C 1 423  ? 125.465 152.023 189.585 1.00 79.46  ?  423  LEU C HD13 1 
ATOM   34226 H HD21 . LEU C 1 423  ? 127.670 151.041 188.627 1.00 79.46  ?  423  LEU C HD21 1 
ATOM   34227 H HD22 . LEU C 1 423  ? 128.771 151.611 189.594 1.00 79.46  ?  423  LEU C HD22 1 
ATOM   34228 H HD23 . LEU C 1 423  ? 128.714 152.091 188.098 1.00 79.46  ?  423  LEU C HD23 1 
ATOM   34229 N N    . ILE C 1 424  ? 129.536 156.273 190.716 1.00 80.22  ?  424  ILE C N    1 
ATOM   34230 C CA   . ILE C 1 424  ? 130.877 156.845 190.884 1.00 80.22  ?  424  ILE C CA   1 
ATOM   34231 C C    . ILE C 1 424  ? 131.871 155.805 191.398 1.00 80.22  ?  424  ILE C C    1 
ATOM   34232 O O    . ILE C 1 424  ? 131.659 155.212 192.449 1.00 80.22  ?  424  ILE C O    1 
ATOM   34233 C CB   . ILE C 1 424  ? 130.838 158.065 191.823 1.00 80.22  ?  424  ILE C CB   1 
ATOM   34234 C CG1  . ILE C 1 424  ? 129.767 159.084 191.387 1.00 80.22  ?  424  ILE C CG1  1 
ATOM   34235 C CG2  . ILE C 1 424  ? 132.218 158.731 191.862 1.00 80.22  ?  424  ILE C CG2  1 
ATOM   34236 C CD1  . ILE C 1 424  ? 129.668 160.307 192.300 1.00 80.22  ?  424  ILE C CD1  1 
ATOM   34237 H H    . ILE C 1 424  ? 128.920 156.277 191.516 1.00 80.22  ?  424  ILE C H    1 
ATOM   34238 H HA   . ILE C 1 424  ? 131.221 157.202 189.913 1.00 80.22  ?  424  ILE C HA   1 
ATOM   34239 H HB   . ILE C 1 424  ? 130.591 157.721 192.827 1.00 80.22  ?  424  ILE C HB   1 
ATOM   34240 H HG12 . ILE C 1 424  ? 129.971 159.418 190.370 1.00 80.22  ?  424  ILE C HG12 1 
ATOM   34241 H HG13 . ILE C 1 424  ? 128.789 158.605 191.394 1.00 80.22  ?  424  ILE C HG13 1 
ATOM   34242 H HG21 . ILE C 1 424  ? 132.459 159.138 190.880 1.00 80.22  ?  424  ILE C HG21 1 
ATOM   34243 H HG22 . ILE C 1 424  ? 132.991 158.016 192.144 1.00 80.22  ?  424  ILE C HG22 1 
ATOM   34244 H HG23 . ILE C 1 424  ? 132.233 159.536 192.596 1.00 80.22  ?  424  ILE C HG23 1 
ATOM   34245 H HD11 . ILE C 1 424  ? 128.782 160.882 192.034 1.00 80.22  ?  424  ILE C HD11 1 
ATOM   34246 H HD12 . ILE C 1 424  ? 129.585 159.986 193.337 1.00 80.22  ?  424  ILE C HD12 1 
ATOM   34247 H HD13 . ILE C 1 424  ? 130.542 160.947 192.180 1.00 80.22  ?  424  ILE C HD13 1 
ATOM   34248 N N    . LEU C 1 425  ? 132.981 155.614 190.689 1.00 88.49  ?  425  LEU C N    1 
ATOM   34249 C CA   . LEU C 1 425  ? 133.991 154.594 190.984 1.00 88.49  ?  425  LEU C CA   1 
ATOM   34250 C C    . LEU C 1 425  ? 135.264 155.213 191.578 1.00 88.49  ?  425  LEU C C    1 
ATOM   34251 O O    . LEU C 1 425  ? 135.681 156.288 191.155 1.00 88.49  ?  425  LEU C O    1 
ATOM   34252 C CB   . LEU C 1 425  ? 134.301 153.791 189.709 1.00 88.49  ?  425  LEU C CB   1 
ATOM   34253 C CG   . LEU C 1 425  ? 133.077 153.151 189.031 1.00 88.49  ?  425  LEU C CG   1 
ATOM   34254 C CD1  . LEU C 1 425  ? 133.502 152.341 187.819 1.00 88.49  ?  425  LEU C CD1  1 
ATOM   34255 C CD2  . LEU C 1 425  ? 132.331 152.211 189.963 1.00 88.49  ?  425  LEU C CD2  1 
ATOM   34256 H H    . LEU C 1 425  ? 133.118 156.196 189.875 1.00 88.49  ?  425  LEU C H    1 
ATOM   34257 H HA   . LEU C 1 425  ? 133.595 153.900 191.726 1.00 88.49  ?  425  LEU C HA   1 
ATOM   34258 H HB2  . LEU C 1 425  ? 134.779 154.454 188.988 1.00 88.49  ?  425  LEU C HB2  1 
ATOM   34259 H HB3  . LEU C 1 425  ? 135.013 153.005 189.959 1.00 88.49  ?  425  LEU C HB3  1 
ATOM   34260 H HG   . LEU C 1 425  ? 132.391 153.929 188.695 1.00 88.49  ?  425  LEU C HG   1 
ATOM   34261 H HD11 . LEU C 1 425  ? 133.943 153.008 187.078 1.00 88.49  ?  425  LEU C HD11 1 
ATOM   34262 H HD12 . LEU C 1 425  ? 134.228 151.580 188.107 1.00 88.49  ?  425  LEU C HD12 1 
ATOM   34263 H HD13 . LEU C 1 425  ? 132.633 151.859 187.371 1.00 88.49  ?  425  LEU C HD13 1 
ATOM   34264 H HD21 . LEU C 1 425  ? 131.882 152.794 190.767 1.00 88.49  ?  425  LEU C HD21 1 
ATOM   34265 H HD22 . LEU C 1 425  ? 133.011 151.466 190.375 1.00 88.49  ?  425  LEU C HD22 1 
ATOM   34266 H HD23 . LEU C 1 425  ? 131.528 151.710 189.424 1.00 88.49  ?  425  LEU C HD23 1 
ATOM   34267 N N    . ALA C 1 426  ? 135.903 154.546 192.541 1.00 94.95  ?  426  ALA C N    1 
ATOM   34268 C CA   . ALA C 1 426  ? 137.103 155.036 193.230 1.00 94.95  ?  426  ALA C CA   1 
ATOM   34269 C C    . ALA C 1 426  ? 138.159 153.939 193.389 1.00 94.95  ?  426  ALA C C    1 
ATOM   34270 O O    . ALA C 1 426  ? 137.810 152.786 193.638 1.00 94.95  ?  426  ALA C O    1 
ATOM   34271 C CB   . ALA C 1 426  ? 136.698 155.610 194.586 1.00 94.95  ?  426  ALA C CB   1 
ATOM   34272 H H    . ALA C 1 426  ? 135.550 153.635 192.800 1.00 94.95  ?  426  ALA C H    1 
ATOM   34273 H HA   . ALA C 1 426  ? 137.554 155.837 192.645 1.00 94.95  ?  426  ALA C HA   1 
ATOM   34274 H HB1  . ALA C 1 426  ? 135.969 156.408 194.446 1.00 94.95  ?  426  ALA C HB1  1 
ATOM   34275 H HB2  . ALA C 1 426  ? 136.263 154.833 195.216 1.00 94.95  ?  426  ALA C HB2  1 
ATOM   34276 H HB3  . ALA C 1 426  ? 137.570 156.023 195.094 1.00 94.95  ?  426  ALA C HB3  1 
ATOM   34277 N N    . ASN C 1 427  ? 139.441 154.274 193.252 1.00 106.01 ?  427  ASN C N    1 
ATOM   34278 C CA   . ASN C 1 427  ? 140.530 153.297 193.251 1.00 106.01 ?  427  ASN C CA   1 
ATOM   34279 C C    . ASN C 1 427  ? 140.950 152.875 194.655 1.00 106.01 ?  427  ASN C C    1 
ATOM   34280 O O    . ASN C 1 427  ? 141.717 153.555 195.331 1.00 106.01 ?  427  ASN C O    1 
ATOM   34281 C CB   . ASN C 1 427  ? 141.741 153.791 192.446 1.00 106.01 ?  427  ASN C CB   1 
ATOM   34282 C CG   . ASN C 1 427  ? 142.285 155.154 192.831 1.00 106.01 ?  427  ASN C CG   1 
ATOM   34283 O OD1  . ASN C 1 427  ? 141.558 156.089 193.114 1.00 106.01 ?  427  ASN C OD1  1 
ATOM   34284 N ND2  . ASN C 1 427  ? 143.584 155.329 192.812 1.00 106.01 ?  427  ASN C ND2  1 
ATOM   34285 H H    . ASN C 1 427  ? 139.690 155.244 193.125 1.00 106.01 ?  427  ASN C H    1 
ATOM   34286 H HA   . ASN C 1 427  ? 140.176 152.400 192.743 1.00 106.01 ?  427  ASN C HA   1 
ATOM   34287 H HB2  . ASN C 1 427  ? 142.541 153.054 192.534 1.00 106.01 ?  427  ASN C HB2  1 
ATOM   34288 H HB3  . ASN C 1 427  ? 141.459 153.827 191.393 1.00 106.01 ?  427  ASN C HB3  1 
ATOM   34289 H HD21 . ASN C 1 427  ? 144.204 154.577 192.544 1.00 106.01 ?  427  ASN C HD21 1 
ATOM   34290 H HD22 . ASN C 1 427  ? 143.936 156.252 193.023 1.00 106.01 ?  427  ASN C HD22 1 
ATOM   34291 N N    . LYS C 1 428  ? 140.533 151.678 195.060 1.00 104.95 ?  428  LYS C N    1 
ATOM   34292 C CA   . LYS C 1 428  ? 140.920 151.063 196.332 1.00 104.95 ?  428  LYS C CA   1 
ATOM   34293 C C    . LYS C 1 428  ? 142.432 150.863 196.511 1.00 104.95 ?  428  LYS C C    1 
ATOM   34294 O O    . LYS C 1 428  ? 142.896 150.709 197.636 1.00 104.95 ?  428  LYS C O    1 
ATOM   34295 C CB   . LYS C 1 428  ? 140.118 149.769 196.543 1.00 104.95 ?  428  LYS C CB   1 
ATOM   34296 C CG   . LYS C 1 428  ? 140.153 148.748 195.390 1.00 104.95 ?  428  LYS C CG   1 
ATOM   34297 C CD   . LYS C 1 428  ? 138.925 148.831 194.471 1.00 104.95 ?  428  LYS C CD   1 
ATOM   34298 C CE   . LYS C 1 428  ? 138.982 147.720 193.420 1.00 104.95 ?  428  LYS C CE   1 
ATOM   34299 N NZ   . LYS C 1 428  ? 137.852 147.801 192.462 1.00 104.95 1  428  LYS C NZ   1 
ATOM   34300 H H    . LYS C 1 428  ? 139.870 151.190 194.475 1.00 104.95 ?  428  LYS C H    1 
ATOM   34301 H HA   . LYS C 1 428  ? 140.644 151.749 197.133 1.00 104.95 ?  428  LYS C HA   1 
ATOM   34302 H HB2  . LYS C 1 428  ? 140.499 149.280 197.440 1.00 104.95 ?  428  LYS C HB2  1 
ATOM   34303 H HB3  . LYS C 1 428  ? 139.083 150.038 196.747 1.00 104.95 ?  428  LYS C HB3  1 
ATOM   34304 H HG2  . LYS C 1 428  ? 141.066 148.869 194.806 1.00 104.95 ?  428  LYS C HG2  1 
ATOM   34305 H HG3  . LYS C 1 428  ? 140.171 147.749 195.825 1.00 104.95 ?  428  LYS C HG3  1 
ATOM   34306 H HD2  . LYS C 1 428  ? 138.019 148.710 195.066 1.00 104.95 ?  428  LYS C HD2  1 
ATOM   34307 H HD3  . LYS C 1 428  ? 138.892 149.799 193.971 1.00 104.95 ?  428  LYS C HD3  1 
ATOM   34308 H HE2  . LYS C 1 428  ? 139.927 147.799 192.882 1.00 104.95 ?  428  LYS C HE2  1 
ATOM   34309 H HE3  . LYS C 1 428  ? 138.971 146.757 193.931 1.00 104.95 ?  428  LYS C HE3  1 
ATOM   34310 H HZ1  . LYS C 1 428  ? 137.883 147.064 191.772 1.00 104.95 ?  428  LYS C HZ1  1 
ATOM   34311 H HZ2  . LYS C 1 428  ? 137.834 148.682 191.969 1.00 104.95 ?  428  LYS C HZ2  1 
ATOM   34312 H HZ3  . LYS C 1 428  ? 136.954 147.660 192.901 1.00 104.95 ?  428  LYS C HZ3  1 
ATOM   34313 N N    . TYR C 1 429  ? 143.213 150.929 195.435 1.00 113.92 ?  429  TYR C N    1 
ATOM   34314 C CA   . TYR C 1 429  ? 144.678 150.855 195.452 1.00 113.92 ?  429  TYR C CA   1 
ATOM   34315 C C    . TYR C 1 429  ? 145.375 152.223 195.599 1.00 113.92 ?  429  TYR C C    1 
ATOM   34316 O O    . TYR C 1 429  ? 146.543 152.376 195.253 1.00 113.92 ?  429  TYR C O    1 
ATOM   34317 C CB   . TYR C 1 429  ? 145.137 150.066 194.221 1.00 113.92 ?  429  TYR C CB   1 
ATOM   34318 C CG   . TYR C 1 429  ? 144.427 148.732 194.073 1.00 113.92 ?  429  TYR C CG   1 
ATOM   34319 C CD1  . TYR C 1 429  ? 144.431 147.818 195.142 1.00 113.92 ?  429  TYR C CD1  1 
ATOM   34320 C CD2  . TYR C 1 429  ? 143.731 148.418 192.892 1.00 113.92 ?  429  TYR C CD2  1 
ATOM   34321 C CE1  . TYR C 1 429  ? 143.742 146.598 195.036 1.00 113.92 ?  429  TYR C CE1  1 
ATOM   34322 C CE2  . TYR C 1 429  ? 143.044 147.194 192.782 1.00 113.92 ?  429  TYR C CE2  1 
ATOM   34323 C CZ   . TYR C 1 429  ? 143.054 146.277 193.852 1.00 113.92 ?  429  TYR C CZ   1 
ATOM   34324 O OH   . TYR C 1 429  ? 142.438 145.074 193.738 1.00 113.92 ?  429  TYR C OH   1 
ATOM   34325 H H    . TYR C 1 429  ? 142.759 151.023 194.537 1.00 113.92 ?  429  TYR C H    1 
ATOM   34326 H HA   . TYR C 1 429  ? 144.979 150.283 196.330 1.00 113.92 ?  429  TYR C HA   1 
ATOM   34327 H HB2  . TYR C 1 429  ? 144.965 150.669 193.330 1.00 113.92 ?  429  TYR C HB2  1 
ATOM   34328 H HB3  . TYR C 1 429  ? 146.208 149.877 194.298 1.00 113.92 ?  429  TYR C HB3  1 
ATOM   34329 H HD1  . TYR C 1 429  ? 144.968 148.050 196.051 1.00 113.92 ?  429  TYR C HD1  1 
ATOM   34330 H HD2  . TYR C 1 429  ? 143.725 149.112 192.065 1.00 113.92 ?  429  TYR C HD2  1 
ATOM   34331 H HE1  . TYR C 1 429  ? 143.747 145.896 195.857 1.00 113.92 ?  429  TYR C HE1  1 
ATOM   34332 H HE2  . TYR C 1 429  ? 142.520 146.941 191.871 1.00 113.92 ?  429  TYR C HE2  1 
ATOM   34333 H HH   . TYR C 1 429  ? 142.881 144.418 194.282 1.00 113.92 ?  429  TYR C HH   1 
ATOM   34334 N N    . CYS C 1 430  ? 144.664 153.238 196.090 1.00 121.41 ?  430  CYS C N    1 
ATOM   34335 C CA   . CYS C 1 430  ? 145.179 154.586 196.316 1.00 121.41 ?  430  CYS C CA   1 
ATOM   34336 C C    . CYS C 1 430  ? 146.366 154.641 197.291 1.00 121.41 ?  430  CYS C C    1 
ATOM   34337 O O    . CYS C 1 430  ? 146.441 153.868 198.245 1.00 121.41 ?  430  CYS C O    1 
ATOM   34338 C CB   . CYS C 1 430  ? 144.017 155.435 196.835 1.00 121.41 ?  430  CYS C CB   1 
ATOM   34339 S SG   . CYS C 1 430  ? 144.545 157.143 197.062 1.00 121.41 ?  430  CYS C SG   1 
ATOM   34340 H H    . CYS C 1 430  ? 143.688 153.077 196.297 1.00 121.41 ?  430  CYS C H    1 
ATOM   34341 H HA   . CYS C 1 430  ? 145.508 154.995 195.360 1.00 121.41 ?  430  CYS C HA   1 
ATOM   34342 H HB2  . CYS C 1 430  ? 143.189 155.405 196.127 1.00 121.41 ?  430  CYS C HB2  1 
ATOM   34343 H HB3  . CYS C 1 430  ? 143.676 155.033 197.790 1.00 121.41 ?  430  CYS C HB3  1 
ATOM   34344 H HG   . CYS C 1 430  ? 144.442 157.522 195.785 1.00 121.41 ?  430  CYS C HG   1 
ATOM   34345 N N    . ALA C 1 431  ? 147.271 155.604 197.101 1.00 125.13 ?  431  ALA C N    1 
ATOM   34346 C CA   . ALA C 1 431  ? 148.376 155.902 198.013 1.00 125.13 ?  431  ALA C CA   1 
ATOM   34347 C C    . ALA C 1 431  ? 147.948 156.565 199.341 1.00 125.13 ?  431  ALA C C    1 
ATOM   34348 O O    . ALA C 1 431  ? 148.673 156.482 200.329 1.00 125.13 ?  431  ALA C O    1 
ATOM   34349 C CB   . ALA C 1 431  ? 149.362 156.799 197.262 1.00 125.13 ?  431  ALA C CB   1 
ATOM   34350 H H    . ALA C 1 431  ? 147.142 156.220 196.311 1.00 125.13 ?  431  ALA C H    1 
ATOM   34351 H HA   . ALA C 1 431  ? 148.889 154.972 198.261 1.00 125.13 ?  431  ALA C HA   1 
ATOM   34352 H HB1  . ALA C 1 431  ? 149.686 156.308 196.344 1.00 125.13 ?  431  ALA C HB1  1 
ATOM   34353 H HB2  . ALA C 1 431  ? 150.236 156.989 197.884 1.00 125.13 ?  431  ALA C HB2  1 
ATOM   34354 H HB3  . ALA C 1 431  ? 148.891 157.751 197.016 1.00 125.13 ?  431  ALA C HB3  1 
ATOM   34355 N N    . ASP C 1 432  ? 146.785 157.212 199.395 1.00 119.50 ?  432  ASP C N    1 
ATOM   34356 C CA   . ASP C 1 432  ? 146.227 157.815 200.609 1.00 119.50 ?  432  ASP C CA   1 
ATOM   34357 C C    . ASP C 1 432  ? 144.692 157.741 200.596 1.00 119.50 ?  432  ASP C C    1 
ATOM   34358 O O    . ASP C 1 432  ? 144.027 158.638 200.074 1.00 119.50 ?  432  ASP C O    1 
ATOM   34359 C CB   . ASP C 1 432  ? 146.709 159.260 200.758 1.00 119.50 ?  432  ASP C CB   1 
ATOM   34360 C CG   . ASP C 1 432  ? 146.163 159.930 202.027 1.00 119.50 ?  432  ASP C CG   1 
ATOM   34361 O OD1  . ASP C 1 432  ? 145.500 159.255 202.844 1.00 119.50 ?  432  ASP C OD1  1 
ATOM   34362 O OD2  . ASP C 1 432  ? 146.440 161.131 202.221 1.00 119.50 -1 432  ASP C OD2  1 
ATOM   34363 H H    . ASP C 1 432  ? 146.232 157.269 198.551 1.00 119.50 ?  432  ASP C H    1 
ATOM   34364 H HA   . ASP C 1 432  ? 146.592 157.276 201.483 1.00 119.50 ?  432  ASP C HA   1 
ATOM   34365 H HB2  . ASP C 1 432  ? 147.798 159.264 200.798 1.00 119.50 ?  432  ASP C HB2  1 
ATOM   34366 H HB3  . ASP C 1 432  ? 146.405 159.837 199.883 1.00 119.50 ?  432  ASP C HB3  1 
ATOM   34367 N N    . PRO C 1 433  ? 144.105 156.672 201.150 1.00 113.53 ?  433  PRO C N    1 
ATOM   34368 C CA   . PRO C 1 433  ? 142.673 156.440 201.106 1.00 113.53 ?  433  PRO C CA   1 
ATOM   34369 C C    . PRO C 1 433  ? 141.823 157.597 201.619 1.00 113.53 ?  433  PRO C C    1 
ATOM   34370 O O    . PRO C 1 433  ? 140.762 157.850 201.085 1.00 113.53 ?  433  PRO C O    1 
ATOM   34371 C CB   . PRO C 1 433  ? 142.450 155.194 201.955 1.00 113.53 ?  433  PRO C CB   1 
ATOM   34372 C CG   . PRO C 1 433  ? 143.744 154.418 201.775 1.00 113.53 ?  433  PRO C CG   1 
ATOM   34373 C CD   . PRO C 1 433  ? 144.787 155.520 201.708 1.00 113.53 ?  433  PRO C CD   1 
ATOM   34374 H HA   . PRO C 1 433  ? 142.394 156.223 200.075 1.00 113.53 ?  433  PRO C HA   1 
ATOM   34375 H HB2  . PRO C 1 433  ? 142.338 155.467 203.004 1.00 113.53 ?  433  PRO C HB2  1 
ATOM   34376 H HB3  . PRO C 1 433  ? 141.587 154.624 201.613 1.00 113.53 ?  433  PRO C HB3  1 
ATOM   34377 H HG2  . PRO C 1 433  ? 143.927 153.731 202.601 1.00 113.53 ?  433  PRO C HG2  1 
ATOM   34378 H HG3  . PRO C 1 433  ? 143.715 153.880 200.828 1.00 113.53 ?  433  PRO C HG3  1 
ATOM   34379 H HD2  . PRO C 1 433  ? 145.138 155.761 202.712 1.00 113.53 ?  433  PRO C HD2  1 
ATOM   34380 H HD3  . PRO C 1 433  ? 145.621 155.198 201.084 1.00 113.53 ?  433  PRO C HD3  1 
ATOM   34381 N N    . ASP C 1 434  ? 142.284 158.316 202.627 1.00 116.67 ?  434  ASP C N    1 
ATOM   34382 C CA   . ASP C 1 434  ? 141.549 159.424 203.235 1.00 116.67 ?  434  ASP C CA   1 
ATOM   34383 C C    . ASP C 1 434  ? 141.587 160.712 202.392 1.00 116.67 ?  434  ASP C C    1 
ATOM   34384 O O    . ASP C 1 434  ? 140.860 161.654 202.665 1.00 116.67 ?  434  ASP C O    1 
ATOM   34385 C CB   . ASP C 1 434  ? 142.117 159.671 204.638 1.00 116.67 ?  434  ASP C CB   1 
ATOM   34386 C CG   . ASP C 1 434  ? 141.155 160.400 205.581 1.00 116.67 ?  434  ASP C CG   1 
ATOM   34387 O OD1  . ASP C 1 434  ? 139.993 159.964 205.734 1.00 116.67 ?  434  ASP C OD1  1 
ATOM   34388 O OD2  . ASP C 1 434  ? 141.595 161.362 206.244 1.00 116.67 -1 434  ASP C OD2  1 
ATOM   34389 H H    . ASP C 1 434  ? 143.214 158.118 202.970 1.00 116.67 ?  434  ASP C H    1 
ATOM   34390 H HA   . ASP C 1 434  ? 140.504 159.127 203.336 1.00 116.67 ?  434  ASP C HA   1 
ATOM   34391 H HB2  . ASP C 1 434  ? 142.355 158.711 205.095 1.00 116.67 ?  434  ASP C HB2  1 
ATOM   34392 H HB3  . ASP C 1 434  ? 143.050 160.225 204.549 1.00 116.67 ?  434  ASP C HB3  1 
ATOM   34393 N N    . ALA C 1 435  ? 142.433 160.782 201.370 1.00 112.08 ?  435  ALA C N    1 
ATOM   34394 C CA   . ALA C 1 435  ? 142.404 161.843 200.371 1.00 112.08 ?  435  ALA C CA   1 
ATOM   34395 C C    . ALA C 1 435  ? 141.422 161.536 199.239 1.00 112.08 ?  435  ALA C C    1 
ATOM   34396 O O    . ALA C 1 435  ? 140.669 162.413 198.828 1.00 112.08 ?  435  ALA C O    1 
ATOM   34397 C CB   . ALA C 1 435  ? 143.805 162.056 199.823 1.00 112.08 ?  435  ALA C CB   1 
ATOM   34398 H H    . ALA C 1 435  ? 143.023 159.982 201.189 1.00 112.08 ?  435  ALA C H    1 
ATOM   34399 H HA   . ALA C 1 435  ? 142.083 162.772 200.841 1.00 112.08 ?  435  ALA C HA   1 
ATOM   34400 H HB1  . ALA C 1 435  ? 143.795 162.863 199.092 1.00 112.08 ?  435  ALA C HB1  1 
ATOM   34401 H HB2  . ALA C 1 435  ? 144.170 161.152 199.337 1.00 112.08 ?  435  ALA C HB2  1 
ATOM   34402 H HB3  . ALA C 1 435  ? 144.485 162.325 200.631 1.00 112.08 ?  435  ALA C HB3  1 
ATOM   34403 N N    . GLU C 1 436  ? 141.414 160.307 198.726 1.00 113.32 ?  436  GLU C N    1 
ATOM   34404 C CA   . GLU C 1 436  ? 140.536 159.953 197.612 1.00 113.32 ?  436  GLU C CA   1 
ATOM   34405 C C    . GLU C 1 436  ? 139.086 160.059 197.980 1.00 113.32 ?  436  GLU C C    1 
ATOM   34406 O O    . GLU C 1 436  ? 138.364 160.725 197.272 1.00 113.32 ?  436  GLU C O    1 
ATOM   34407 C CB   . GLU C 1 436  ? 140.755 158.557 197.090 1.00 113.32 ?  436  GLU C CB   1 
ATOM   34408 C CG   . GLU C 1 436  ? 141.571 158.459 195.835 1.00 113.32 ?  436  GLU C CG   1 
ATOM   34409 C CD   . GLU C 1 436  ? 140.862 159.021 194.644 1.00 113.32 ?  436  GLU C CD   1 
ATOM   34410 O OE1  . GLU C 1 436  ? 139.681 158.768 194.499 1.00 113.32 ?  436  GLU C OE1  1 
ATOM   34411 O OE2  . GLU C 1 436  ? 141.477 159.761 193.882 1.00 113.32 -1 436  GLU C OE2  1 
ATOM   34412 H H    . GLU C 1 436  ? 142.049 159.616 199.096 1.00 113.32 ?  436  GLU C H    1 
ATOM   34413 H HA   . GLU C 1 436  ? 140.713 160.663 196.805 1.00 113.32 ?  436  GLU C HA   1 
ATOM   34414 H HB2  . GLU C 1 436  ? 141.266 157.991 197.870 1.00 113.32 ?  436  GLU C HB2  1 
ATOM   34415 H HB3  . GLU C 1 436  ? 139.815 158.028 196.936 1.00 113.32 ?  436  GLU C HB3  1 
ATOM   34416 H HG2  . GLU C 1 436  ? 142.509 158.989 196.002 1.00 113.32 ?  436  GLU C HG2  1 
ATOM   34417 H HG3  . GLU C 1 436  ? 141.812 157.414 195.645 1.00 113.32 ?  436  GLU C HG3  1 
ATOM   34418 N N    . ASP C 1 437  ? 138.616 159.441 199.056 1.00 110.83 ?  437  ASP C N    1 
ATOM   34419 C CA   . ASP C 1 437  ? 137.184 159.483 199.324 1.00 110.83 ?  437  ASP C CA   1 
ATOM   34420 C C    . ASP C 1 437  ? 136.698 160.900 199.687 1.00 110.83 ?  437  ASP C C    1 
ATOM   34421 O O    . ASP C 1 437  ? 135.599 161.270 199.312 1.00 110.83 ?  437  ASP C O    1 
ATOM   34422 C CB   . ASP C 1 437  ? 136.748 158.406 200.317 1.00 110.83 ?  437  ASP C CB   1 
ATOM   34423 C CG   . ASP C 1 437  ? 137.333 158.522 201.719 1.00 110.83 ?  437  ASP C CG   1 
ATOM   34424 O OD1  . ASP C 1 437  ? 138.037 159.508 201.996 1.00 110.83 ?  437  ASP C OD1  1 
ATOM   34425 O OD2  . ASP C 1 437  ? 137.030 157.638 202.551 1.00 110.83 -1 437  ASP C OD2  1 
ATOM   34426 H H    . ASP C 1 437  ? 139.236 158.950 199.683 1.00 110.83 ?  437  ASP C H    1 
ATOM   34427 H HA   . ASP C 1 437  ? 136.675 159.226 198.395 1.00 110.83 ?  437  ASP C HA   1 
ATOM   34428 H HB2  . ASP C 1 437  ? 135.661 158.430 200.384 1.00 110.83 ?  437  ASP C HB2  1 
ATOM   34429 H HB3  . ASP C 1 437  ? 137.018 157.436 199.902 1.00 110.83 ?  437  ASP C HB3  1 
ATOM   34430 N N    . ALA C 1 438  ? 137.529 161.746 200.285 1.00 107.75 ?  438  ALA C N    1 
ATOM   34431 C CA   . ALA C 1 438  ? 137.239 163.155 200.501 1.00 107.75 ?  438  ALA C CA   1 
ATOM   34432 C C    . ALA C 1 438  ? 137.095 163.909 199.178 1.00 107.75 ?  438  ALA C C    1 
ATOM   34433 O O    . ALA C 1 438  ? 136.099 164.591 198.961 1.00 107.75 ?  438  ALA C O    1 
ATOM   34434 C CB   . ALA C 1 438  ? 138.331 163.760 201.374 1.00 107.75 ?  438  ALA C CB   1 
ATOM   34435 H H    . ALA C 1 438  ? 138.396 161.365 200.638 1.00 107.75 ?  438  ALA C H    1 
ATOM   34436 H HA   . ALA C 1 438  ? 136.296 163.235 201.042 1.00 107.75 ?  438  ALA C HA   1 
ATOM   34437 H HB1  . ALA C 1 438  ? 138.379 163.252 202.335 1.00 107.75 ?  438  ALA C HB1  1 
ATOM   34438 H HB2  . ALA C 1 438  ? 138.116 164.813 201.558 1.00 107.75 ?  438  ALA C HB2  1 
ATOM   34439 H HB3  . ALA C 1 438  ? 139.303 163.682 200.890 1.00 107.75 ?  438  ALA C HB3  1 
ATOM   34440 N N    . SER C 1 439  ? 138.042 163.733 198.253 1.00 99.57  ?  439  SER C N    1 
ATOM   34441 C CA   . SER C 1 439  ? 137.921 164.215 196.874 1.00 99.57  ?  439  SER C CA   1 
ATOM   34442 C C    . SER C 1 439  ? 136.617 163.748 196.235 1.00 99.57  ?  439  SER C C    1 
ATOM   34443 O O    . SER C 1 439  ? 135.848 164.537 195.687 1.00 99.57  ?  439  SER C O    1 
ATOM   34444 C CB   . SER C 1 439  ? 139.117 163.701 196.071 1.00 99.57  ?  439  SER C CB   1 
ATOM   34445 O OG   . SER C 1 439  ? 138.872 163.791 194.690 1.00 99.57  ?  439  SER C OG   1 
ATOM   34446 H H    . SER C 1 439  ? 138.815 163.124 198.476 1.00 99.57  ?  439  SER C H    1 
ATOM   34447 H HA   . SER C 1 439  ? 137.937 165.305 196.863 1.00 99.57  ?  439  SER C HA   1 
ATOM   34448 H HB2  . SER C 1 439  ? 140.000 164.285 196.330 1.00 99.57  ?  439  SER C HB2  1 
ATOM   34449 H HB3  . SER C 1 439  ? 139.305 162.657 196.318 1.00 99.57  ?  439  SER C HB3  1 
ATOM   34450 H HG   . SER C 1 439  ? 139.646 163.467 194.226 1.00 99.57  ?  439  SER C HG   1 
ATOM   34451 N N    . ASN C 1 440  ? 136.299 162.472 196.383 1.00 99.94  ?  440  ASN C N    1 
ATOM   34452 C CA   . ASN C 1 440  ? 135.108 161.894 195.817 1.00 99.94  ?  440  ASN C CA   1 
ATOM   34453 C C    . ASN C 1 440  ? 133.826 162.505 196.378 1.00 99.94  ?  440  ASN C C    1 
ATOM   34454 O O    . ASN C 1 440  ? 132.844 162.554 195.649 1.00 99.94  ?  440  ASN C O    1 
ATOM   34455 C CB   . ASN C 1 440  ? 135.160 160.387 196.001 1.00 99.94  ?  440  ASN C CB   1 
ATOM   34456 C CG   . ASN C 1 440  ? 134.705 159.652 194.798 1.00 99.94  ?  440  ASN C CG   1 
ATOM   34457 O OD1  . ASN C 1 440  ? 135.094 159.948 193.684 1.00 99.94  ?  440  ASN C OD1  1 
ATOM   34458 N ND2  . ASN C 1 440  ? 133.856 158.696 194.965 1.00 99.94  ?  440  ASN C ND2  1 
ATOM   34459 H H    . ASN C 1 440  ? 136.954 161.862 196.852 1.00 99.94  ?  440  ASN C H    1 
ATOM   34460 H HA   . ASN C 1 440  ? 135.121 162.125 194.752 1.00 99.94  ?  440  ASN C HA   1 
ATOM   34461 H HB2  . ASN C 1 440  ? 136.181 160.053 196.182 1.00 99.94  ?  440  ASN C HB2  1 
ATOM   34462 H HB3  . ASN C 1 440  ? 134.567 160.091 196.866 1.00 99.94  ?  440  ASN C HB3  1 
ATOM   34463 H HD21 . ASN C 1 440  ? 133.567 158.413 195.891 1.00 99.94  ?  440  ASN C HD21 1 
ATOM   34464 H HD22 . ASN C 1 440  ? 133.531 158.204 194.144 1.00 99.94  ?  440  ASN C HD22 1 
ATOM   34465 N N    . ILE C 1 441  ? 133.804 163.055 197.600 1.00 100.53 ?  441  ILE C N    1 
ATOM   34466 C CA   . ILE C 1 441  ? 132.615 163.769 198.086 1.00 100.53 ?  441  ILE C CA   1 
ATOM   34467 C C    . ILE C 1 441  ? 132.264 164.921 197.148 1.00 100.53 ?  441  ILE C C    1 
ATOM   34468 O O    . ILE C 1 441  ? 131.112 165.063 196.749 1.00 100.53 ?  441  ILE C O    1 
ATOM   34469 C CB   . ILE C 1 441  ? 132.767 164.319 199.516 1.00 100.53 ?  441  ILE C CB   1 
ATOM   34470 C CG1  . ILE C 1 441  ? 133.102 163.259 200.573 1.00 100.53 ?  441  ILE C CG1  1 
ATOM   34471 C CG2  . ILE C 1 441  ? 131.474 165.043 199.933 1.00 100.53 ?  441  ILE C CG2  1 
ATOM   34472 C CD1  . ILE C 1 441  ? 132.056 162.151 200.716 1.00 100.53 ?  441  ILE C CD1  1 
ATOM   34473 H H    . ILE C 1 441  ? 134.616 162.973 198.195 1.00 100.53 ?  441  ILE C H    1 
ATOM   34474 H HA   . ILE C 1 441  ? 131.772 163.079 198.072 1.00 100.53 ?  441  ILE C HA   1 
ATOM   34475 H HB   . ILE C 1 441  ? 133.572 165.053 199.526 1.00 100.53 ?  441  ILE C HB   1 
ATOM   34476 H HG12 . ILE C 1 441  ? 134.066 162.810 200.336 1.00 100.53 ?  441  ILE C HG12 1 
ATOM   34477 H HG13 . ILE C 1 441  ? 133.213 163.749 201.540 1.00 100.53 ?  441  ILE C HG13 1 
ATOM   34478 H HG21 . ILE C 1 441  ? 131.484 165.255 201.001 1.00 100.53 ?  441  ILE C HG21 1 
ATOM   34479 H HG22 . ILE C 1 441  ? 130.606 164.427 199.706 1.00 100.53 ?  441  ILE C HG22 1 
ATOM   34480 H HG23 . ILE C 1 441  ? 131.382 165.991 199.403 1.00 100.53 ?  441  ILE C HG23 1 
ATOM   34481 H HD11 . ILE C 1 441  ? 132.361 161.476 201.515 1.00 100.53 ?  441  ILE C HD11 1 
ATOM   34482 H HD12 . ILE C 1 441  ? 131.968 161.589 199.789 1.00 100.53 ?  441  ILE C HD12 1 
ATOM   34483 H HD13 . ILE C 1 441  ? 131.090 162.576 200.983 1.00 100.53 ?  441  ILE C HD13 1 
ATOM   34484 N N    . MET C 1 442  ? 133.226 165.752 196.745 1.00 100.83 ?  442  MET C N    1 
ATOM   34485 C CA   . MET C 1 442  ? 132.871 166.913 195.930 1.00 100.83 ?  442  MET C CA   1 
ATOM   34486 C C    . MET C 1 442  ? 132.464 166.562 194.502 1.00 100.83 ?  442  MET C C    1 
ATOM   34487 O O    . MET C 1 442  ? 131.729 167.334 193.893 1.00 100.83 ?  442  MET C O    1 
ATOM   34488 C CB   . MET C 1 442  ? 133.916 168.019 196.011 1.00 100.83 ?  442  MET C CB   1 
ATOM   34489 C CG   . MET C 1 442  ? 135.313 167.606 195.574 1.00 100.83 ?  442  MET C CG   1 
ATOM   34490 S SD   . MET C 1 442  ? 136.387 169.011 195.200 1.00 100.83 ?  442  MET C SD   1 
ATOM   34491 C CE   . MET C 1 442  ? 136.055 170.067 196.629 1.00 100.83 ?  442  MET C CE   1 
ATOM   34492 H H    . MET C 1 442  ? 134.184 165.585 197.013 1.00 100.83 ?  442  MET C H    1 
ATOM   34493 H HA   . MET C 1 442  ? 131.972 167.341 196.373 1.00 100.83 ?  442  MET C HA   1 
ATOM   34494 H HB2  . MET C 1 442  ? 133.579 168.845 195.384 1.00 100.83 ?  442  MET C HB2  1 
ATOM   34495 H HB3  . MET C 1 442  ? 133.958 168.372 197.041 1.00 100.83 ?  442  MET C HB3  1 
ATOM   34496 H HG2  . MET C 1 442  ? 135.767 167.021 196.373 1.00 100.83 ?  442  MET C HG2  1 
ATOM   34497 H HG3  . MET C 1 442  ? 135.244 166.986 194.681 1.00 100.83 ?  442  MET C HG3  1 
ATOM   34498 H HE1  . MET C 1 442  ? 136.801 170.859 196.675 1.00 100.83 ?  442  MET C HE1  1 
ATOM   34499 H HE2  . MET C 1 442  ? 135.067 170.516 196.534 1.00 100.83 ?  442  MET C HE2  1 
ATOM   34500 H HE3  . MET C 1 442  ? 136.094 169.468 197.538 1.00 100.83 ?  442  MET C HE3  1 
ATOM   34501 N N    . ARG C 1 443  ? 132.689 165.314 194.102 1.00 94.09  ?  443  ARG C N    1 
ATOM   34502 C CA   . ARG C 1 443  ? 132.165 164.823 192.829 1.00 94.09  ?  443  ARG C CA   1 
ATOM   34503 C C    . ARG C 1 443  ? 130.629 164.744 193.025 1.00 94.09  ?  443  ARG C C    1 
ATOM   34504 O O    . ARG C 1 443  ? 129.865 165.147 192.151 1.00 94.09  ?  443  ARG C O    1 
ATOM   34505 C CB   . ARG C 1 443  ? 132.760 163.465 192.476 1.00 94.09  ?  443  ARG C CB   1 
ATOM   34506 C CG   . ARG C 1 443  ? 134.209 163.546 192.025 1.00 94.09  ?  443  ARG C CG   1 
ATOM   34507 C CD   . ARG C 1 443  ? 134.567 162.423 191.068 1.00 94.09  ?  443  ARG C CD   1 
ATOM   34508 N NE   . ARG C 1 443  ? 135.897 162.605 190.496 1.00 94.09  ?  443  ARG C NE   1 
ATOM   34509 C CZ   . ARG C 1 443  ? 136.999 162.040 190.977 1.00 94.09  ?  443  ARG C CZ   1 
ATOM   34510 N NH1  . ARG C 1 443  ? 138.169 162.260 190.395 1.00 94.09  1  443  ARG C NH1  1 
ATOM   34511 N NH2  . ARG C 1 443  ? 136.933 161.251 192.040 1.00 94.09  ?  443  ARG C NH2  1 
ATOM   34512 H H    . ARG C 1 443  ? 133.143 164.733 194.546 1.00 94.09  ?  443  ARG C H    1 
ATOM   34513 H HA   . ARG C 1 443  ? 132.366 165.459 192.111 1.00 94.09  ?  443  ARG C HA   1 
ATOM   34514 H HB2  . ARG C 1 443  ? 132.722 162.892 193.258 1.00 94.09  ?  443  ARG C HB2  1 
ATOM   34515 H HB3  . ARG C 1 443  ? 132.245 163.072 191.754 1.00 94.09  ?  443  ARG C HB3  1 
ATOM   34516 H HG2  . ARG C 1 443  ? 134.354 164.389 191.569 1.00 94.09  ?  443  ARG C HG2  1 
ATOM   34517 H HG3  . ARG C 1 443  ? 134.790 163.481 192.799 1.00 94.09  ?  443  ARG C HG3  1 
ATOM   34518 H HD2  . ARG C 1 443  ? 134.555 161.579 191.546 1.00 94.09  ?  443  ARG C HD2  1 
ATOM   34519 H HD3  . ARG C 1 443  ? 133.925 162.407 190.341 1.00 94.09  ?  443  ARG C HD3  1 
ATOM   34520 H HE   . ARG C 1 443  ? 135.999 163.256 189.784 1.00 94.09  ?  443  ARG C HE   1 
ATOM   34521 H HH11 . ARG C 1 443  ? 138.216 162.771 189.705 1.00 94.09  ?  443  ARG C HH11 1 
ATOM   34522 H HH12 . ARG C 1 443  ? 138.881 161.893 190.707 1.00 94.09  ?  443  ARG C HH12 1 
ATOM   34523 H HH21 . ARG C 1 443  ? 136.176 161.105 192.422 1.00 94.09  ?  443  ARG C HH21 1 
ATOM   34524 H HH22 . ARG C 1 443  ? 137.648 160.886 192.349 1.00 94.09  ?  443  ARG C HH22 1 
ATOM   34525 N N    . VAL C 1 444  ? 130.199 164.230 194.183 1.00 91.36  ?  444  VAL C N    1 
ATOM   34526 C CA   . VAL C 1 444  ? 128.779 164.201 194.556 1.00 91.36  ?  444  VAL C CA   1 
ATOM   34527 C C    . VAL C 1 444  ? 128.216 165.609 194.642 1.00 91.36  ?  444  VAL C C    1 
ATOM   34528 O O    . VAL C 1 444  ? 127.122 165.857 194.139 1.00 91.36  ?  444  VAL C O    1 
ATOM   34529 C CB   . VAL C 1 444  ? 128.524 163.466 195.880 1.00 91.36  ?  444  VAL C CB   1 
ATOM   34530 C CG1  . VAL C 1 444  ? 127.025 163.298 196.117 1.00 91.36  ?  444  VAL C CG1  1 
ATOM   34531 C CG2  . VAL C 1 444  ? 129.160 162.081 195.873 1.00 91.36  ?  444  VAL C CG2  1 
ATOM   34532 H H    . VAL C 1 444  ? 130.886 163.939 194.863 1.00 91.36  ?  444  VAL C H    1 
ATOM   34533 H HA   . VAL C 1 444  ? 128.232 163.676 193.774 1.00 91.36  ?  444  VAL C HA   1 
ATOM   34534 H HB   . VAL C 1 444  ? 128.923 164.038 196.718 1.00 91.36  ?  444  VAL C HB   1 
ATOM   34535 H HG11 . VAL C 1 444  ? 126.545 164.269 196.229 1.00 91.36  ?  444  VAL C HG11 1 
ATOM   34536 H HG12 . VAL C 1 444  ? 126.863 162.736 197.036 1.00 91.36  ?  444  VAL C HG12 1 
ATOM   34537 H HG13 . VAL C 1 444  ? 126.575 162.767 195.280 1.00 91.36  ?  444  VAL C HG13 1 
ATOM   34538 H HG21 . VAL C 1 444  ? 130.246 162.163 195.841 1.00 91.36  ?  444  VAL C HG21 1 
ATOM   34539 H HG22 . VAL C 1 444  ? 128.812 161.516 195.009 1.00 91.36  ?  444  VAL C HG22 1 
ATOM   34540 H HG23 . VAL C 1 444  ? 128.889 161.545 196.783 1.00 91.36  ?  444  VAL C HG23 1 
ATOM   34541 N N    . ILE C 1 445  ? 128.966 166.553 195.215 1.00 93.04  ?  445  ILE C N    1 
ATOM   34542 C CA   . ILE C 1 445  ? 128.509 167.942 195.313 1.00 93.04  ?  445  ILE C CA   1 
ATOM   34543 C C    . ILE C 1 445  ? 128.279 168.521 193.915 1.00 93.04  ?  445  ILE C C    1 
ATOM   34544 O O    . ILE C 1 445  ? 127.188 168.999 193.628 1.00 93.04  ?  445  ILE C O    1 
ATOM   34545 C CB   . ILE C 1 445  ? 129.468 168.820 196.139 1.00 93.04  ?  445  ILE C CB   1 
ATOM   34546 C CG1  . ILE C 1 445  ? 129.646 168.274 197.567 1.00 93.04  ?  445  ILE C CG1  1 
ATOM   34547 C CG2  . ILE C 1 445  ? 128.907 170.246 196.202 1.00 93.04  ?  445  ILE C CG2  1 
ATOM   34548 C CD1  . ILE C 1 445  ? 130.738 168.981 198.376 1.00 93.04  ?  445  ILE C CD1  1 
ATOM   34549 H H    . ILE C 1 445  ? 129.841 166.279 195.639 1.00 93.04  ?  445  ILE C H    1 
ATOM   34550 H HA   . ILE C 1 445  ? 127.544 167.943 195.820 1.00 93.04  ?  445  ILE C HA   1 
ATOM   34551 H HB   . ILE C 1 445  ? 130.439 168.852 195.644 1.00 93.04  ?  445  ILE C HB   1 
ATOM   34552 H HG12 . ILE C 1 445  ? 128.702 168.353 198.104 1.00 93.04  ?  445  ILE C HG12 1 
ATOM   34553 H HG13 . ILE C 1 445  ? 129.913 167.218 197.524 1.00 93.04  ?  445  ILE C HG13 1 
ATOM   34554 H HG21 . ILE C 1 445  ? 129.540 170.882 196.816 1.00 93.04  ?  445  ILE C HG21 1 
ATOM   34555 H HG22 . ILE C 1 445  ? 128.872 170.692 195.211 1.00 93.04  ?  445  ILE C HG22 1 
ATOM   34556 H HG23 . ILE C 1 445  ? 127.904 170.237 196.623 1.00 93.04  ?  445  ILE C HG23 1 
ATOM   34557 H HD11 . ILE C 1 445  ? 130.902 168.441 199.308 1.00 93.04  ?  445  ILE C HD11 1 
ATOM   34558 H HD12 . ILE C 1 445  ? 130.434 169.998 198.622 1.00 93.04  ?  445  ILE C HD12 1 
ATOM   34559 H HD13 . ILE C 1 445  ? 131.670 169.009 197.814 1.00 93.04  ?  445  ILE C HD13 1 
ATOM   34560 N N    . SER C 1 446  ? 129.262 168.414 193.019 1.00 95.28  ?  446  SER C N    1 
ATOM   34561 C CA   . SER C 1 446  ? 129.165 168.914 191.648 1.00 95.28  ?  446  SER C CA   1 
ATOM   34562 C C    . SER C 1 446  ? 127.930 168.371 190.933 1.00 95.28  ?  446  SER C C    1 
ATOM   34563 O O    . SER C 1 446  ? 127.148 169.139 190.376 1.00 95.28  ?  446  SER C O    1 
ATOM   34564 C CB   . SER C 1 446  ? 130.427 168.539 190.870 1.00 95.28  ?  446  SER C CB   1 
ATOM   34565 O OG   . SER C 1 446  ? 130.320 168.978 189.533 1.00 95.28  ?  446  SER C OG   1 
ATOM   34566 H H    . SER C 1 446  ? 130.129 167.989 193.315 1.00 95.28  ?  446  SER C H    1 
ATOM   34567 H HA   . SER C 1 446  ? 129.090 170.000 191.674 1.00 95.28  ?  446  SER C HA   1 
ATOM   34568 H HB2  . SER C 1 446  ? 131.298 168.996 191.337 1.00 95.28  ?  446  SER C HB2  1 
ATOM   34569 H HB3  . SER C 1 446  ? 130.546 167.456 190.878 1.00 95.28  ?  446  SER C HB3  1 
ATOM   34570 H HG   . SER C 1 446  ? 130.812 168.389 188.959 1.00 95.28  ?  446  SER C HG   1 
ATOM   34571 N N    . ILE C 1 447  ? 127.691 167.061 191.016 1.00 94.86  ?  447  ILE C N    1 
ATOM   34572 C CA   . ILE C 1 447  ? 126.514 166.448 190.406 1.00 94.86  ?  447  ILE C CA   1 
ATOM   34573 C C    . ILE C 1 447  ? 125.229 166.998 191.028 1.00 94.86  ?  447  ILE C C    1 
ATOM   34574 O O    . ILE C 1 447  ? 124.349 167.460 190.306 1.00 94.86  ?  447  ILE C O    1 
ATOM   34575 C CB   . ILE C 1 447  ? 126.574 164.919 190.527 1.00 94.86  ?  447  ILE C CB   1 
ATOM   34576 C CG1  . ILE C 1 447  ? 127.800 164.299 189.832 1.00 94.86  ?  447  ILE C CG1  1 
ATOM   34577 C CG2  . ILE C 1 447  ? 125.279 164.308 189.977 1.00 94.86  ?  447  ILE C CG2  1 
ATOM   34578 C CD1  . ILE C 1 447  ? 127.705 164.198 188.313 1.00 94.86  ?  447  ILE C CD1  1 
ATOM   34579 H H    . ILE C 1 447  ? 128.349 166.473 191.505 1.00 94.86  ?  447  ILE C H    1 
ATOM   34580 H HA   . ILE C 1 447  ? 126.497 166.708 189.347 1.00 94.86  ?  447  ILE C HA   1 
ATOM   34581 H HB   . ILE C 1 447  ? 126.642 164.666 191.585 1.00 94.86  ?  447  ILE C HB   1 
ATOM   34582 H HG12 . ILE C 1 447  ? 128.696 164.874 190.061 1.00 94.86  ?  447  ILE C HG12 1 
ATOM   34583 H HG13 . ILE C 1 447  ? 127.948 163.292 190.223 1.00 94.86  ?  447  ILE C HG13 1 
ATOM   34584 H HG21 . ILE C 1 447  ? 125.384 163.227 189.901 1.00 94.86  ?  447  ILE C HG21 1 
ATOM   34585 H HG22 . ILE C 1 447  ? 124.444 164.527 190.641 1.00 94.86  ?  447  ILE C HG22 1 
ATOM   34586 H HG23 . ILE C 1 447  ? 125.056 164.714 188.990 1.00 94.86  ?  447  ILE C HG23 1 
ATOM   34587 H HD11 . ILE C 1 447  ? 128.650 163.830 187.916 1.00 94.86  ?  447  ILE C HD11 1 
ATOM   34588 H HD12 . ILE C 1 447  ? 126.932 163.483 188.036 1.00 94.86  ?  447  ILE C HD12 1 
ATOM   34589 H HD13 . ILE C 1 447  ? 127.484 165.171 187.880 1.00 94.86  ?  447  ILE C HD13 1 
ATOM   34590 N N    . LYS C 1 448  ? 125.109 166.990 192.359 1.00 97.81  ?  448  LYS C N    1 
ATOM   34591 C CA   . LYS C 1 448  ? 123.888 167.445 193.037 1.00 97.81  ?  448  LYS C CA   1 
ATOM   34592 C C    . LYS C 1 448  ? 123.618 168.944 192.829 1.00 97.81  ?  448  LYS C C    1 
ATOM   34593 O O    . LYS C 1 448  ? 122.455 169.334 192.768 1.00 97.81  ?  448  LYS C O    1 
ATOM   34594 C CB   . LYS C 1 448  ? 123.951 167.078 194.525 1.00 97.81  ?  448  LYS C CB   1 
ATOM   34595 C CG   . LYS C 1 448  ? 123.747 165.583 194.828 1.00 97.81  ?  448  LYS C CG   1 
ATOM   34596 C CD   . LYS C 1 448  ? 122.334 165.058 194.506 1.00 97.81  ?  448  LYS C CD   1 
ATOM   34597 C CE   . LYS C 1 448  ? 122.106 163.717 195.213 1.00 97.81  ?  448  LYS C CE   1 
ATOM   34598 N NZ   . LYS C 1 448  ? 120.782 163.109 194.927 1.00 97.81  1  448  LYS C NZ   1 
ATOM   34599 H H    . LYS C 1 448  ? 125.876 166.641 192.916 1.00 97.81  ?  448  LYS C H    1 
ATOM   34600 H HA   . LYS C 1 448  ? 123.036 166.936 192.588 1.00 97.81  ?  448  LYS C HA   1 
ATOM   34601 H HB2  . LYS C 1 448  ? 124.913 167.390 194.927 1.00 97.81  ?  448  LYS C HB2  1 
ATOM   34602 H HB3  . LYS C 1 448  ? 123.180 167.633 195.060 1.00 97.81  ?  448  LYS C HB3  1 
ATOM   34603 H HG2  . LYS C 1 448  ? 124.481 164.992 194.282 1.00 97.81  ?  448  LYS C HG2  1 
ATOM   34604 H HG3  . LYS C 1 448  ? 123.931 165.441 195.893 1.00 97.81  ?  448  LYS C HG3  1 
ATOM   34605 H HD2  . LYS C 1 448  ? 121.595 165.776 194.860 1.00 97.81  ?  448  LYS C HD2  1 
ATOM   34606 H HD3  . LYS C 1 448  ? 122.227 164.935 193.429 1.00 97.81  ?  448  LYS C HD3  1 
ATOM   34607 H HE2  . LYS C 1 448  ? 122.902 163.030 194.927 1.00 97.81  ?  448  LYS C HE2  1 
ATOM   34608 H HE3  . LYS C 1 448  ? 122.191 163.886 196.286 1.00 97.81  ?  448  LYS C HE3  1 
ATOM   34609 H HZ1  . LYS C 1 448  ? 120.036 163.772 195.072 1.00 97.81  ?  448  LYS C HZ1  1 
ATOM   34610 H HZ2  . LYS C 1 448  ? 120.719 162.749 193.987 1.00 97.81  ?  448  LYS C HZ2  1 
ATOM   34611 H HZ3  . LYS C 1 448  ? 120.625 162.328 195.547 1.00 97.81  ?  448  LYS C HZ3  1 
ATOM   34612 N N    . ASN C 1 449  ? 124.652 169.771 192.662 1.00 100.45 ?  449  ASN C N    1 
ATOM   34613 C CA   . ASN C 1 449  ? 124.511 171.180 192.281 1.00 100.45 ?  449  ASN C CA   1 
ATOM   34614 C C    . ASN C 1 449  ? 123.885 171.324 190.898 1.00 100.45 ?  449  ASN C C    1 
ATOM   34615 O O    . ASN C 1 449  ? 122.938 172.083 190.736 1.00 100.45 ?  449  ASN C O    1 
ATOM   34616 C CB   . ASN C 1 449  ? 125.872 171.895 192.298 1.00 100.45 ?  449  ASN C CB   1 
ATOM   34617 C CG   . ASN C 1 449  ? 126.142 172.566 193.624 1.00 100.45 ?  449  ASN C CG   1 
ATOM   34618 O OD1  . ASN C 1 449  ? 126.032 171.961 194.675 1.00 100.45 ?  449  ASN C OD1  1 
ATOM   34619 N ND2  . ASN C 1 449  ? 126.461 173.832 193.629 1.00 100.45 ?  449  ASN C ND2  1 
ATOM   34620 H H    . ASN C 1 449  ? 125.581 169.399 192.786 1.00 100.45 ?  449  ASN C H    1 
ATOM   34621 H HA   . ASN C 1 449  ? 123.840 171.677 192.981 1.00 100.45 ?  449  ASN C HA   1 
ATOM   34622 H HB2  . ASN C 1 449  ? 126.684 171.206 192.077 1.00 100.45 ?  449  ASN C HB2  1 
ATOM   34623 H HB3  . ASN C 1 449  ? 125.879 172.666 191.532 1.00 100.45 ?  449  ASN C HB3  1 
ATOM   34624 H HD21 . ASN C 1 449  ? 126.523 174.359 192.772 1.00 100.45 ?  449  ASN C HD21 1 
ATOM   34625 H HD22 . ASN C 1 449  ? 126.539 174.318 194.508 1.00 100.45 ?  449  ASN C HD22 1 
ATOM   34626 N N    . TYR C 1 450  ? 124.397 170.605 189.901 1.00 101.15 ?  450  TYR C N    1 
ATOM   34627 C CA   . TYR C 1 450  ? 123.863 170.673 188.547 1.00 101.15 ?  450  TYR C CA   1 
ATOM   34628 C C    . TYR C 1 450  ? 122.408 170.193 188.478 1.00 101.15 ?  450  TYR C C    1 
ATOM   34629 O O    . TYR C 1 450  ? 121.590 170.805 187.794 1.00 101.15 ?  450  TYR C O    1 
ATOM   34630 C CB   . TYR C 1 450  ? 124.752 169.855 187.613 1.00 101.15 ?  450  TYR C CB   1 
ATOM   34631 C CG   . TYR C 1 450  ? 124.268 169.899 186.182 1.00 101.15 ?  450  TYR C CG   1 
ATOM   34632 C CD1  . TYR C 1 450  ? 123.272 169.008 185.754 1.00 101.15 ?  450  TYR C CD1  1 
ATOM   34633 C CD2  . TYR C 1 450  ? 124.748 170.887 185.309 1.00 101.15 ?  450  TYR C CD2  1 
ATOM   34634 C CE1  . TYR C 1 450  ? 122.710 169.137 184.473 1.00 101.15 ?  450  TYR C CE1  1 
ATOM   34635 C CE2  . TYR C 1 450  ? 124.213 170.998 184.014 1.00 101.15 ?  450  TYR C CE2  1 
ATOM   34636 C CZ   . TYR C 1 450  ? 123.178 170.136 183.602 1.00 101.15 ?  450  TYR C CZ   1 
ATOM   34637 O OH   . TYR C 1 450  ? 122.615 170.289 182.379 1.00 101.15 ?  450  TYR C OH   1 
ATOM   34638 H H    . TYR C 1 450  ? 125.186 170.008 190.084 1.00 101.15 ?  450  TYR C H    1 
ATOM   34639 H HA   . TYR C 1 450  ? 123.887 171.710 188.214 1.00 101.15 ?  450  TYR C HA   1 
ATOM   34640 H HB2  . TYR C 1 450  ? 125.769 170.242 187.657 1.00 101.15 ?  450  TYR C HB2  1 
ATOM   34641 H HB3  . TYR C 1 450  ? 124.769 168.821 187.951 1.00 101.15 ?  450  TYR C HB3  1 
ATOM   34642 H HD1  . TYR C 1 450  ? 122.911 168.244 186.426 1.00 101.15 ?  450  TYR C HD1  1 
ATOM   34643 H HD2  . TYR C 1 450  ? 125.508 171.578 185.641 1.00 101.15 ?  450  TYR C HD2  1 
ATOM   34644 H HE1  . TYR C 1 450  ? 121.919 168.474 184.161 1.00 101.15 ?  450  TYR C HE1  1 
ATOM   34645 H HE2  . TYR C 1 450  ? 124.569 171.764 183.343 1.00 101.15 ?  450  TYR C HE2  1 
ATOM   34646 H HH   . TYR C 1 450  ? 121.766 169.876 182.329 1.00 101.15 ?  450  TYR C HH   1 
ATOM   34647 N N    . HIS C 1 451  ? 122.132 169.085 189.179 1.00 100.01 ?  451  HIS C N    1 
ATOM   34648 C CA   . HIS C 1 451  ? 120.799 168.464 189.255 1.00 100.01 ?  451  HIS C CA   1 
ATOM   34649 C C    . HIS C 1 451  ? 120.583 167.785 190.637 1.00 100.01 ?  451  HIS C C    1 
ATOM   34650 O O    . HIS C 1 451  ? 121.361 166.914 191.020 1.00 100.01 ?  451  HIS C O    1 
ATOM   34651 C CB   . HIS C 1 451  ? 120.613 167.446 188.130 1.00 100.01 ?  451  HIS C CB   1 
ATOM   34652 C CG   . HIS C 1 451  ? 119.270 166.787 188.129 1.00 100.01 ?  451  HIS C CG   1 
ATOM   34653 N ND1  . HIS C 1 451  ? 118.099 167.482 188.345 1.00 100.01 ?  451  HIS C ND1  1 
ATOM   34654 C CD2  . HIS C 1 451  ? 118.909 165.498 187.927 1.00 100.01 ?  451  HIS C CD2  1 
ATOM   34655 C CE1  . HIS C 1 451  ? 117.077 166.648 188.283 1.00 100.01 ?  451  HIS C CE1  1 
ATOM   34656 N NE2  . HIS C 1 451  ? 117.540 165.438 188.030 1.00 100.01 ?  451  HIS C NE2  1 
ATOM   34657 H H    . HIS C 1 451  ? 122.723 168.661 189.637 1.00 100.01 ?  451  HIS C H    1 
ATOM   34658 H HA   . HIS C 1 451  ? 120.162 169.180 189.103 1.00 100.01 ?  451  HIS C HA   1 
ATOM   34659 H HB2  . HIS C 1 451  ? 120.699 167.905 187.282 1.00 100.01 ?  451  HIS C HB2  1 
ATOM   34660 H HB3  . HIS C 1 451  ? 121.290 166.756 188.210 1.00 100.01 ?  451  HIS C HB3  1 
ATOM   34661 H HD2  . HIS C 1 451  ? 119.482 164.785 187.754 1.00 100.01 ?  451  HIS C HD2  1 
ATOM   34662 H HE1  . HIS C 1 451  ? 116.181 166.875 188.397 1.00 100.01 ?  451  HIS C HE1  1 
ATOM   34663 H HE2  . HIS C 1 451  ? 117.064 164.727 187.943 1.00 100.01 ?  451  HIS C HE2  1 
ATOM   34664 N N    . PRO C 1 452  ? 119.521 168.197 191.396 1.00 100.66 ?  452  PRO C N    1 
ATOM   34665 C CA   . PRO C 1 452  ? 119.388 167.617 192.731 1.00 100.66 ?  452  PRO C CA   1 
ATOM   34666 C C    . PRO C 1 452  ? 118.735 166.227 192.780 1.00 100.66 ?  452  PRO C C    1 
ATOM   34667 O O    . PRO C 1 452  ? 119.039 165.443 193.683 1.00 100.66 ?  452  PRO C O    1 
ATOM   34668 C CB   . PRO C 1 452  ? 118.558 168.638 193.508 1.00 100.66 ?  452  PRO C CB   1 
ATOM   34669 C CG   . PRO C 1 452  ? 117.741 169.351 192.443 1.00 100.66 ?  452  PRO C CG   1 
ATOM   34670 C CD   . PRO C 1 452  ? 118.695 169.379 191.264 1.00 100.66 ?  452  PRO C CD   1 
ATOM   34671 H HA   . PRO C 1 452  ? 120.370 167.543 193.195 1.00 100.66 ?  452  PRO C HA   1 
ATOM   34672 H HB2  . PRO C 1 452  ? 117.899 168.169 194.237 1.00 100.66 ?  452  PRO C HB2  1 
ATOM   34673 H HB3  . PRO C 1 452  ? 119.223 169.350 193.993 1.00 100.66 ?  452  PRO C HB3  1 
ATOM   34674 H HG2  . PRO C 1 452  ? 116.862 168.758 192.192 1.00 100.66 ?  452  PRO C HG2  1 
ATOM   34675 H HG3  . PRO C 1 452  ? 117.453 170.353 192.754 1.00 100.66 ?  452  PRO C HG3  1 
ATOM   34676 H HD2  . PRO C 1 452  ? 118.132 169.383 190.331 1.00 100.66 ?  452  PRO C HD2  1 
ATOM   34677 H HD3  . PRO C 1 452  ? 119.324 170.266 191.327 1.00 100.66 ?  452  PRO C HD3  1 
ATOM   34678 N N    . LYS C 1 453  ? 117.826 165.902 191.851 1.00 99.72  ?  453  LYS C N    1 
ATOM   34679 C CA   . LYS C 1 453  ? 116.961 164.707 191.953 1.00 99.72  ?  453  LYS C CA   1 
ATOM   34680 C C    . LYS C 1 453  ? 117.562 163.399 191.427 1.00 99.72  ?  453  LYS C C    1 
ATOM   34681 O O    . LYS C 1 453  ? 116.938 162.349 191.560 1.00 99.72  ?  453  LYS C O    1 
ATOM   34682 C CB   . LYS C 1 453  ? 115.599 164.983 191.302 1.00 99.72  ?  453  LYS C CB   1 
ATOM   34683 C CG   . LYS C 1 453  ? 114.786 166.004 192.111 1.00 99.72  ?  453  LYS C CG   1 
ATOM   34684 C CD   . LYS C 1 453  ? 113.317 166.060 191.668 1.00 99.72  ?  453  LYS C CD   1 
ATOM   34685 C CE   . LYS C 1 453  ? 113.106 166.576 190.240 1.00 99.72  ?  453  LYS C CE   1 
ATOM   34686 N NZ   . LYS C 1 453  ? 113.259 168.049 190.140 1.00 99.72  1  453  LYS C NZ   1 
ATOM   34687 H H    . LYS C 1 453  ? 117.648 166.569 191.116 1.00 99.72  ?  453  LYS C H    1 
ATOM   34688 H HA   . LYS C 1 453  ? 116.777 164.511 193.009 1.00 99.72  ?  453  LYS C HA   1 
ATOM   34689 H HB2  . LYS C 1 453  ? 115.741 165.333 190.279 1.00 99.72  ?  453  LYS C HB2  1 
ATOM   34690 H HB3  . LYS C 1 453  ? 115.029 164.056 191.266 1.00 99.72  ?  453  LYS C HB3  1 
ATOM   34691 H HG2  . LYS C 1 453  ? 114.806 165.709 193.160 1.00 99.72  ?  453  LYS C HG2  1 
ATOM   34692 H HG3  . LYS C 1 453  ? 115.238 166.992 192.029 1.00 99.72  ?  453  LYS C HG3  1 
ATOM   34693 H HD2  . LYS C 1 453  ? 112.903 165.056 191.735 1.00 99.72  ?  453  LYS C HD2  1 
ATOM   34694 H HD3  . LYS C 1 453  ? 112.759 166.684 192.365 1.00 99.72  ?  453  LYS C HD3  1 
ATOM   34695 H HE2  . LYS C 1 453  ? 113.796 166.068 189.569 1.00 99.72  ?  453  LYS C HE2  1 
ATOM   34696 H HE3  . LYS C 1 453  ? 112.096 166.305 189.933 1.00 99.72  ?  453  LYS C HE3  1 
ATOM   34697 H HZ1  . LYS C 1 453  ? 113.100 168.364 189.196 1.00 99.72  ?  453  LYS C HZ1  1 
ATOM   34698 H HZ2  . LYS C 1 453  ? 112.586 168.518 190.727 1.00 99.72  ?  453  LYS C HZ2  1 
ATOM   34699 H HZ3  . LYS C 1 453  ? 114.180 168.350 190.421 1.00 99.72  ?  453  LYS C HZ3  1 
ATOM   34700 N N    . ILE C 1 454  ? 118.745 163.425 190.819 1.00 92.14  ?  454  ILE C N    1 
ATOM   34701 C CA   . ILE C 1 454  ? 119.398 162.228 190.271 1.00 92.14  ?  454  ILE C CA   1 
ATOM   34702 C C    . ILE C 1 454  ? 119.853 161.262 191.376 1.00 92.14  ?  454  ILE C C    1 
ATOM   34703 O O    . ILE C 1 454  ? 120.358 161.711 192.409 1.00 92.14  ?  454  ILE C O    1 
ATOM   34704 C CB   . ILE C 1 454  ? 120.551 162.662 189.348 1.00 92.14  ?  454  ILE C CB   1 
ATOM   34705 C CG1  . ILE C 1 454  ? 121.081 161.463 188.549 1.00 92.14  ?  454  ILE C CG1  1 
ATOM   34706 C CG2  . ILE C 1 454  ? 121.691 163.339 190.116 1.00 92.14  ?  454  ILE C CG2  1 
ATOM   34707 C CD1  . ILE C 1 454  ? 122.057 161.863 187.446 1.00 92.14  ?  454  ILE C CD1  1 
ATOM   34708 H H    . ILE C 1 454  ? 119.222 164.312 190.748 1.00 92.14  ?  454  ILE C H    1 
ATOM   34709 H HA   . ILE C 1 454  ? 118.665 161.707 189.655 1.00 92.14  ?  454  ILE C HA   1 
ATOM   34710 H HB   . ILE C 1 454  ? 120.147 163.381 188.636 1.00 92.14  ?  454  ILE C HB   1 
ATOM   34711 H HG12 . ILE C 1 454  ? 121.583 160.764 189.218 1.00 92.14  ?  454  ILE C HG12 1 
ATOM   34712 H HG13 . ILE C 1 454  ? 120.239 160.953 188.084 1.00 92.14  ?  454  ILE C HG13 1 
ATOM   34713 H HG21 . ILE C 1 454  ? 121.304 164.105 190.787 1.00 92.14  ?  454  ILE C HG21 1 
ATOM   34714 H HG22 . ILE C 1 454  ? 122.370 163.828 189.417 1.00 92.14  ?  454  ILE C HG22 1 
ATOM   34715 H HG23 . ILE C 1 454  ? 122.247 162.605 190.697 1.00 92.14  ?  454  ILE C HG23 1 
ATOM   34716 H HD11 . ILE C 1 454  ? 122.316 160.983 186.858 1.00 92.14  ?  454  ILE C HD11 1 
ATOM   34717 H HD12 . ILE C 1 454  ? 121.592 162.601 186.795 1.00 92.14  ?  454  ILE C HD12 1 
ATOM   34718 H HD13 . ILE C 1 454  ? 122.972 162.273 187.873 1.00 92.14  ?  454  ILE C HD13 1 
ATOM   34719 N N    . ARG C 1 455  ? 119.711 159.943 191.164 1.00 86.83  ?  455  ARG C N    1 
ATOM   34720 C CA   . ARG C 1 455  ? 120.290 158.916 192.045 1.00 86.83  ?  455  ARG C CA   1 
ATOM   34721 C C    . ARG C 1 455  ? 121.807 158.933 191.992 1.00 86.83  ?  455  ARG C C    1 
ATOM   34722 O O    . ARG C 1 455  ? 122.369 158.820 190.909 1.00 86.83  ?  455  ARG C O    1 
ATOM   34723 C CB   . ARG C 1 455  ? 119.867 157.500 191.642 1.00 86.83  ?  455  ARG C CB   1 
ATOM   34724 C CG   . ARG C 1 455  ? 118.452 157.124 192.078 1.00 86.83  ?  455  ARG C CG   1 
ATOM   34725 C CD   . ARG C 1 455  ? 118.214 155.618 191.886 1.00 86.83  ?  455  ARG C CD   1 
ATOM   34726 N NE   . ARG C 1 455  ? 118.983 154.806 192.851 1.00 86.83  ?  455  ARG C NE   1 
ATOM   34727 C CZ   . ARG C 1 455  ? 119.209 153.511 192.800 1.00 86.83  ?  455  ARG C CZ   1 
ATOM   34728 N NH1  . ARG C 1 455  ? 119.867 152.943 193.763 1.00 86.83  1  455  ARG C NH1  1 
ATOM   34729 N NH2  . ARG C 1 455  ? 118.789 152.772 191.816 1.00 86.83  ?  455  ARG C NH2  1 
ATOM   34730 H H    . ARG C 1 455  ? 119.268 159.641 190.310 1.00 86.83  ?  455  ARG C H    1 
ATOM   34731 H HA   . ARG C 1 455  ? 119.981 159.101 193.075 1.00 86.83  ?  455  ARG C HA   1 
ATOM   34732 H HB2  . ARG C 1 455  ? 119.959 157.381 190.563 1.00 86.83  ?  455  ARG C HB2  1 
ATOM   34733 H HB3  . ARG C 1 455  ? 120.560 156.801 192.110 1.00 86.83  ?  455  ARG C HB3  1 
ATOM   34734 H HG2  . ARG C 1 455  ? 118.307 157.381 193.127 1.00 86.83  ?  455  ARG C HG2  1 
ATOM   34735 H HG3  . ARG C 1 455  ? 117.734 157.681 191.477 1.00 86.83  ?  455  ARG C HG3  1 
ATOM   34736 H HD2  . ARG C 1 455  ? 117.152 155.419 192.028 1.00 86.83  ?  455  ARG C HD2  1 
ATOM   34737 H HD3  . ARG C 1 455  ? 118.482 155.351 190.865 1.00 86.83  ?  455  ARG C HD3  1 
ATOM   34738 H HE   . ARG C 1 455  ? 119.334 155.271 193.676 1.00 86.83  ?  455  ARG C HE   1 
ATOM   34739 H HH11 . ARG C 1 455  ? 120.140 153.504 194.556 1.00 86.83  ?  455  ARG C HH11 1 
ATOM   34740 H HH12 . ARG C 1 455  ? 120.046 151.949 193.750 1.00 86.83  ?  455  ARG C HH12 1 
ATOM   34741 H HH21 . ARG C 1 455  ? 118.245 153.204 191.084 1.00 86.83  ?  455  ARG C HH21 1 
ATOM   34742 H HH22 . ARG C 1 455  ? 118.928 151.771 191.813 1.00 86.83  ?  455  ARG C HH22 1 
ATOM   34743 N N    . ILE C 1 456  ? 122.467 158.941 193.138 1.00 83.07  ?  456  ILE C N    1 
ATOM   34744 C CA   . ILE C 1 456  ? 123.906 158.708 193.235 1.00 83.07  ?  456  ILE C CA   1 
ATOM   34745 C C    . ILE C 1 456  ? 124.169 157.360 193.883 1.00 83.07  ?  456  ILE C C    1 
ATOM   34746 O O    . ILE C 1 456  ? 123.727 157.107 194.997 1.00 83.07  ?  456  ILE C O    1 
ATOM   34747 C CB   . ILE C 1 456  ? 124.608 159.809 194.032 1.00 83.07  ?  456  ILE C CB   1 
ATOM   34748 C CG1  . ILE C 1 456  ? 124.263 161.221 193.547 1.00 83.07  ?  456  ILE C CG1  1 
ATOM   34749 C CG2  . ILE C 1 456  ? 126.126 159.584 194.000 1.00 83.07  ?  456  ILE C CG2  1 
ATOM   34750 C CD1  . ILE C 1 456  ? 124.673 161.520 192.111 1.00 83.07  ?  456  ILE C CD1  1 
ATOM   34751 H H    . ILE C 1 456  ? 121.931 159.049 193.987 1.00 83.07  ?  456  ILE C H    1 
ATOM   34752 H HA   . ILE C 1 456  ? 124.342 158.697 192.237 1.00 83.07  ?  456  ILE C HA   1 
ATOM   34753 H HB   . ILE C 1 456  ? 124.280 159.745 195.069 1.00 83.07  ?  456  ILE C HB   1 
ATOM   34754 H HG12 . ILE C 1 456  ? 123.189 161.377 193.634 1.00 83.07  ?  456  ILE C HG12 1 
ATOM   34755 H HG13 . ILE C 1 456  ? 124.750 161.944 194.202 1.00 83.07  ?  456  ILE C HG13 1 
ATOM   34756 H HG21 . ILE C 1 456  ? 126.638 160.428 194.459 1.00 83.07  ?  456  ILE C HG21 1 
ATOM   34757 H HG22 . ILE C 1 456  ? 126.385 158.686 194.561 1.00 83.07  ?  456  ILE C HG22 1 
ATOM   34758 H HG23 . ILE C 1 456  ? 126.474 159.471 192.974 1.00 83.07  ?  456  ILE C HG23 1 
ATOM   34759 H HD11 . ILE C 1 456  ? 124.343 162.531 191.874 1.00 83.07  ?  456  ILE C HD11 1 
ATOM   34760 H HD12 . ILE C 1 456  ? 124.190 160.824 191.428 1.00 83.07  ?  456  ILE C HD12 1 
ATOM   34761 H HD13 . ILE C 1 456  ? 125.755 161.465 192.000 1.00 83.07  ?  456  ILE C HD13 1 
ATOM   34762 N N    . ILE C 1 457  ? 124.947 156.517 193.218 1.00 77.77  ?  457  ILE C N    1 
ATOM   34763 C CA   . ILE C 1 457  ? 125.550 155.330 193.819 1.00 77.77  ?  457  ILE C CA   1 
ATOM   34764 C C    . ILE C 1 457  ? 127.050 155.568 193.836 1.00 77.77  ?  457  ILE C C    1 
ATOM   34765 O O    . ILE C 1 457  ? 127.622 155.941 192.821 1.00 77.77  ?  457  ILE C O    1 
ATOM   34766 C CB   . ILE C 1 457  ? 125.181 154.063 193.042 1.00 77.77  ?  457  ILE C CB   1 
ATOM   34767 C CG1  . ILE C 1 457  ? 123.659 153.881 192.946 1.00 77.77  ?  457  ILE C CG1  1 
ATOM   34768 C CG2  . ILE C 1 457  ? 125.818 152.848 193.722 1.00 77.77  ?  457  ILE C CG2  1 
ATOM   34769 C CD1  . ILE C 1 457  ? 123.253 152.790 191.960 1.00 77.77  ?  457  ILE C CD1  1 
ATOM   34770 H H    . ILE C 1 457  ? 125.263 156.786 192.298 1.00 77.77  ?  457  ILE C H    1 
ATOM   34771 H HA   . ILE C 1 457  ? 125.205 155.209 194.846 1.00 77.77  ?  457  ILE C HA   1 
ATOM   34772 H HB   . ILE C 1 457  ? 125.581 154.156 192.032 1.00 77.77  ?  457  ILE C HB   1 
ATOM   34773 H HG12 . ILE C 1 457  ? 123.252 153.651 193.932 1.00 77.77  ?  457  ILE C HG12 1 
ATOM   34774 H HG13 . ILE C 1 457  ? 123.194 154.802 192.596 1.00 77.77  ?  457  ILE C HG13 1 
ATOM   34775 H HG21 . ILE C 1 457  ? 125.609 151.940 193.156 1.00 77.77  ?  457  ILE C HG21 1 
ATOM   34776 H HG22 . ILE C 1 457  ? 126.902 152.954 193.768 1.00 77.77  ?  457  ILE C HG22 1 
ATOM   34777 H HG23 . ILE C 1 457  ? 125.427 152.736 194.733 1.00 77.77  ?  457  ILE C HG23 1 
ATOM   34778 H HD11 . ILE C 1 457  ? 122.171 152.814 191.825 1.00 77.77  ?  457  ILE C HD11 1 
ATOM   34779 H HD12 . ILE C 1 457  ? 123.536 151.806 192.335 1.00 77.77  ?  457  ILE C HD12 1 
ATOM   34780 H HD13 . ILE C 1 457  ? 123.731 152.963 190.995 1.00 77.77  ?  457  ILE C HD13 1 
ATOM   34781 N N    . THR C 1 458  ? 127.713 155.393 194.968 1.00 85.04  ?  458  THR C N    1 
ATOM   34782 C CA   . THR C 1 458  ? 129.135 155.739 195.116 1.00 85.04  ?  458  THR C CA   1 
ATOM   34783 C C    . THR C 1 458  ? 129.854 154.726 195.983 1.00 85.04  ?  458  THR C C    1 
ATOM   34784 O O    . THR C 1 458  ? 129.195 153.994 196.716 1.00 85.04  ?  458  THR C O    1 
ATOM   34785 C CB   . THR C 1 458  ? 129.269 157.155 195.676 1.00 85.04  ?  458  THR C CB   1 
ATOM   34786 O OG1  . THR C 1 458  ? 130.618 157.521 195.755 1.00 85.04  ?  458  THR C OG1  1 
ATOM   34787 C CG2  . THR C 1 458  ? 128.710 157.324 197.082 1.00 85.04  ?  458  THR C CG2  1 
ATOM   34788 H H    . THR C 1 458  ? 127.209 155.080 195.785 1.00 85.04  ?  458  THR C H    1 
ATOM   34789 H HA   . THR C 1 458  ? 129.623 155.722 194.141 1.00 85.04  ?  458  THR C HA   1 
ATOM   34790 H HB   . THR C 1 458  ? 128.757 157.846 195.006 1.00 85.04  ?  458  THR C HB   1 
ATOM   34791 H HG1  . THR C 1 458  ? 130.648 158.410 196.116 1.00 85.04  ?  458  THR C HG1  1 
ATOM   34792 H HG21 . THR C 1 458  ? 128.773 158.371 197.380 1.00 85.04  ?  458  THR C HG21 1 
ATOM   34793 H HG22 . THR C 1 458  ? 127.662 157.024 197.104 1.00 85.04  ?  458  THR C HG22 1 
ATOM   34794 H HG23 . THR C 1 458  ? 129.273 156.718 197.791 1.00 85.04  ?  458  THR C HG23 1 
ATOM   34795 N N    . GLN C 1 459  ? 131.187 154.714 195.920 1.00 86.96  ?  459  GLN C N    1 
ATOM   34796 C CA   . GLN C 1 459  ? 131.963 153.835 196.783 1.00 86.96  ?  459  GLN C CA   1 
ATOM   34797 C C    . GLN C 1 459  ? 132.944 154.669 197.672 1.00 86.96  ?  459  GLN C C    1 
ATOM   34798 O O    . GLN C 1 459  ? 133.566 155.614 197.191 1.00 86.96  ?  459  GLN C O    1 
ATOM   34799 C CB   . GLN C 1 459  ? 132.715 152.735 196.030 1.00 86.96  ?  459  GLN C CB   1 
ATOM   34800 C CG   . GLN C 1 459  ? 133.157 153.050 194.619 1.00 86.96  ?  459  GLN C CG   1 
ATOM   34801 C CD   . GLN C 1 459  ? 133.600 151.796 193.891 1.00 86.96  ?  459  GLN C CD   1 
ATOM   34802 O OE1  . GLN C 1 459  ? 133.412 151.666 192.682 1.00 86.96  ?  459  GLN C OE1  1 
ATOM   34803 N NE2  . GLN C 1 459  ? 134.193 150.866 194.627 1.00 86.96  ?  459  GLN C NE2  1 
ATOM   34804 H H    . GLN C 1 459  ? 131.658 155.203 195.392 1.00 86.96  ?  459  GLN C H    1 
ATOM   34805 H HA   . GLN C 1 459  ? 131.254 153.372 197.275 1.00 86.96  ?  459  GLN C HA   1 
ATOM   34806 H HB2  . GLN C 1 459  ? 133.511 152.513 196.537 1.00 86.96  ?  459  GLN C HB2  1 
ATOM   34807 H HB3  . GLN C 1 459  ? 132.140 151.955 195.984 1.00 86.96  ?  459  GLN C HB3  1 
ATOM   34808 H HG2  . GLN C 1 459  ? 132.421 153.450 194.131 1.00 86.96  ?  459  GLN C HG2  1 
ATOM   34809 H HG3  . GLN C 1 459  ? 133.907 153.664 194.651 1.00 86.96  ?  459  GLN C HG3  1 
ATOM   34810 H HE21 . GLN C 1 459  ? 134.604 151.086 195.350 1.00 86.96  ?  459  GLN C HE21 1 
ATOM   34811 H HE22 . GLN C 1 459  ? 134.169 150.042 194.381 1.00 86.96  ?  459  GLN C HE22 1 
ATOM   34812 N N    . MET C 1 460  ? 133.065 154.304 198.950 1.00 91.30  ?  460  MET C N    1 
ATOM   34813 C CA   . MET C 1 460  ? 133.896 154.994 199.936 1.00 91.30  ?  460  MET C CA   1 
ATOM   34814 C C    . MET C 1 460  ? 135.003 154.079 200.431 1.00 91.30  ?  460  MET C C    1 
ATOM   34815 O O    . MET C 1 460  ? 134.730 152.934 200.771 1.00 91.30  ?  460  MET C O    1 
ATOM   34816 C CB   . MET C 1 460  ? 133.040 155.419 201.134 1.00 91.30  ?  460  MET C CB   1 
ATOM   34817 C CG   . MET C 1 460  ? 131.979 156.444 200.754 1.00 91.30  ?  460  MET C CG   1 
ATOM   34818 S SD   . MET C 1 460  ? 132.659 158.012 200.189 1.00 91.30  ?  460  MET C SD   1 
ATOM   34819 C CE   . MET C 1 460  ? 133.230 158.683 201.750 1.00 91.30  ?  460  MET C CE   1 
ATOM   34820 H H    . MET C 1 460  ? 132.493 153.541 199.283 1.00 91.30  ?  460  MET C H    1 
ATOM   34821 H HA   . MET C 1 460  ? 134.349 155.881 199.493 1.00 91.30  ?  460  MET C HA   1 
ATOM   34822 H HB2  . MET C 1 460  ? 132.540 154.545 201.552 1.00 91.30  ?  460  MET C HB2  1 
ATOM   34823 H HB3  . MET C 1 460  ? 133.685 155.837 201.907 1.00 91.30  ?  460  MET C HB3  1 
ATOM   34824 H HG2  . MET C 1 460  ? 131.351 156.034 199.964 1.00 91.30  ?  460  MET C HG2  1 
ATOM   34825 H HG3  . MET C 1 460  ? 131.345 156.638 201.620 1.00 91.30  ?  460  MET C HG3  1 
ATOM   34826 H HE1  . MET C 1 460  ? 133.724 159.642 201.591 1.00 91.30  ?  460  MET C HE1  1 
ATOM   34827 H HE2  . MET C 1 460  ? 132.384 158.834 202.421 1.00 91.30  ?  460  MET C HE2  1 
ATOM   34828 H HE3  . MET C 1 460  ? 133.939 157.998 202.216 1.00 91.30  ?  460  MET C HE3  1 
ATOM   34829 N N    . LEU C 1 461  ? 136.242 154.558 200.500 1.00 92.94  ?  461  LEU C N    1 
ATOM   34830 C CA   . LEU C 1 461  ? 137.351 153.725 200.956 1.00 92.94  ?  461  LEU C CA   1 
ATOM   34831 C C    . LEU C 1 461  ? 137.392 153.565 202.476 1.00 92.94  ?  461  LEU C C    1 
ATOM   34832 O O    . LEU C 1 461  ? 137.557 152.444 202.946 1.00 92.94  ?  461  LEU C O    1 
ATOM   34833 C CB   . LEU C 1 461  ? 138.679 154.267 200.430 1.00 92.94  ?  461  LEU C CB   1 
ATOM   34834 C CG   . LEU C 1 461  ? 138.754 154.363 198.905 1.00 92.94  ?  461  LEU C CG   1 
ATOM   34835 C CD1  . LEU C 1 461  ? 140.168 154.764 198.509 1.00 92.94  ?  461  LEU C CD1  1 
ATOM   34836 C CD2  . LEU C 1 461  ? 138.422 153.039 198.226 1.00 92.94  ?  461  LEU C CD2  1 
ATOM   34837 H H    . LEU C 1 461  ? 136.421 155.516 200.233 1.00 92.94  ?  461  LEU C H    1 
ATOM   34838 H HA   . LEU C 1 461  ? 137.220 152.719 200.557 1.00 92.94  ?  461  LEU C HA   1 
ATOM   34839 H HB2  . LEU C 1 461  ? 138.859 155.254 200.855 1.00 92.94  ?  461  LEU C HB2  1 
ATOM   34840 H HB3  . LEU C 1 461  ? 139.470 153.602 200.777 1.00 92.94  ?  461  LEU C HB3  1 
ATOM   34841 H HG   . LEU C 1 461  ? 138.064 155.128 198.549 1.00 92.94  ?  461  LEU C HG   1 
ATOM   34842 H HD11 . LEU C 1 461  ? 140.234 154.861 197.426 1.00 92.94  ?  461  LEU C HD11 1 
ATOM   34843 H HD12 . LEU C 1 461  ? 140.882 154.014 198.849 1.00 92.94  ?  461  LEU C HD12 1 
ATOM   34844 H HD13 . LEU C 1 461  ? 140.408 155.728 198.959 1.00 92.94  ?  461  LEU C HD13 1 
ATOM   34845 H HD21 . LEU C 1 461  ? 138.624 153.111 197.157 1.00 92.94  ?  461  LEU C HD21 1 
ATOM   34846 H HD22 . LEU C 1 461  ? 139.015 152.237 198.664 1.00 92.94  ?  461  LEU C HD22 1 
ATOM   34847 H HD23 . LEU C 1 461  ? 137.362 152.816 198.349 1.00 92.94  ?  461  LEU C HD23 1 
ATOM   34848 N N    . GLN C 1 462  ? 137.241 154.641 203.248 1.00 97.93  ?  462  GLN C N    1 
ATOM   34849 C CA   . GLN C 1 462  ? 137.162 154.574 204.710 1.00 97.93  ?  462  GLN C CA   1 
ATOM   34850 C C    . GLN C 1 462  ? 135.716 154.602 205.206 1.00 97.93  ?  462  GLN C C    1 
ATOM   34851 O O    . GLN C 1 462  ? 134.795 154.930 204.463 1.00 97.93  ?  462  GLN C O    1 
ATOM   34852 C CB   . GLN C 1 462  ? 137.967 155.720 205.328 1.00 97.93  ?  462  GLN C CB   1 
ATOM   34853 C CG   . GLN C 1 462  ? 139.477 155.588 205.089 1.00 97.93  ?  462  GLN C CG   1 
ATOM   34854 C CD   . GLN C 1 462  ? 140.114 154.435 205.857 1.00 97.93  ?  462  GLN C CD   1 
ATOM   34855 O OE1  . GLN C 1 462  ? 139.486 153.725 206.627 1.00 97.93  ?  462  GLN C OE1  1 
ATOM   34856 N NE2  . GLN C 1 462  ? 141.397 154.218 205.691 1.00 97.93  ?  462  GLN C NE2  1 
ATOM   34857 H H    . GLN C 1 462  ? 137.110 155.545 202.816 1.00 97.93  ?  462  GLN C H    1 
ATOM   34858 H HA   . GLN C 1 462  ? 137.586 153.632 205.055 1.00 97.93  ?  462  GLN C HA   1 
ATOM   34859 H HB2  . GLN C 1 462  ? 137.620 156.664 204.906 1.00 97.93  ?  462  GLN C HB2  1 
ATOM   34860 H HB3  . GLN C 1 462  ? 137.789 155.756 206.402 1.00 97.93  ?  462  GLN C HB3  1 
ATOM   34861 H HG2  . GLN C 1 462  ? 139.676 155.465 204.025 1.00 97.93  ?  462  GLN C HG2  1 
ATOM   34862 H HG3  . GLN C 1 462  ? 139.956 156.513 205.409 1.00 97.93  ?  462  GLN C HG3  1 
ATOM   34863 H HE21 . GLN C 1 462  ? 141.936 154.810 205.076 1.00 97.93  ?  462  GLN C HE21 1 
ATOM   34864 H HE22 . GLN C 1 462  ? 141.836 153.472 206.211 1.00 97.93  ?  462  GLN C HE22 1 
ATOM   34865 N N    . TYR C 1 463  ? 135.498 154.265 206.473 1.00 90.13  ?  463  TYR C N    1 
ATOM   34866 C CA   . TYR C 1 463  ? 134.167 154.298 207.073 1.00 90.13  ?  463  TYR C CA   1 
ATOM   34867 C C    . TYR C 1 463  ? 133.749 155.678 207.573 1.00 90.13  ?  463  TYR C C    1 
ATOM   34868 O O    . TYR C 1 463  ? 132.641 156.120 207.289 1.00 90.13  ?  463  TYR C O    1 
ATOM   34869 C CB   . TYR C 1 463  ? 134.100 153.291 208.210 1.00 90.13  ?  463  TYR C CB   1 
ATOM   34870 C CG   . TYR C 1 463  ? 132.783 153.352 208.948 1.00 90.13  ?  463  TYR C CG   1 
ATOM   34871 C CD1  . TYR C 1 463  ? 131.638 152.783 208.376 1.00 90.13  ?  463  TYR C CD1  1 
ATOM   34872 C CD2  . TYR C 1 463  ? 132.699 154.006 210.188 1.00 90.13  ?  463  TYR C CD2  1 
ATOM   34873 C CE1  . TYR C 1 463  ? 130.413 152.832 209.060 1.00 90.13  ?  463  TYR C CE1  1 
ATOM   34874 C CE2  . TYR C 1 463  ? 131.469 154.084 210.862 1.00 90.13  ?  463  TYR C CE2  1 
ATOM   34875 C CZ   . TYR C 1 463  ? 130.324 153.494 210.297 1.00 90.13  ?  463  TYR C CZ   1 
ATOM   34876 O OH   . TYR C 1 463  ? 129.138 153.545 210.946 1.00 90.13  ?  463  TYR C OH   1 
ATOM   34877 H H    . TYR C 1 463  ? 136.280 153.966 207.039 1.00 90.13  ?  463  TYR C H    1 
ATOM   34878 H HA   . TYR C 1 463  ? 133.429 153.996 206.330 1.00 90.13  ?  463  TYR C HA   1 
ATOM   34879 H HB2  . TYR C 1 463  ? 134.234 152.289 207.801 1.00 90.13  ?  463  TYR C HB2  1 
ATOM   34880 H HB3  . TYR C 1 463  ? 134.912 153.480 208.911 1.00 90.13  ?  463  TYR C HB3  1 
ATOM   34881 H HD1  . TYR C 1 463  ? 131.699 152.289 207.417 1.00 90.13  ?  463  TYR C HD1  1 
ATOM   34882 H HD2  . TYR C 1 463  ? 133.578 154.457 210.626 1.00 90.13  ?  463  TYR C HD2  1 
ATOM   34883 H HE1  . TYR C 1 463  ? 129.536 152.347 208.660 1.00 90.13  ?  463  TYR C HE1  1 
ATOM   34884 H HE2  . TYR C 1 463  ? 131.403 154.591 211.813 1.00 90.13  ?  463  TYR C HE2  1 
ATOM   34885 H HH   . TYR C 1 463  ? 129.211 154.023 211.776 1.00 90.13  ?  463  TYR C HH   1 
ATOM   34886 N N    . HIS C 1 464  ? 134.584 156.343 208.368 1.00 95.98  ?  464  HIS C N    1 
ATOM   34887 C CA   . HIS C 1 464  ? 134.205 157.644 208.948 1.00 95.98  ?  464  HIS C CA   1 
ATOM   34888 C C    . HIS C 1 464  ? 133.685 158.682 207.945 1.00 95.98  ?  464  HIS C C    1 
ATOM   34889 O O    . HIS C 1 464  ? 132.707 159.380 208.211 1.00 95.98  ?  464  HIS C O    1 
ATOM   34890 C CB   . HIS C 1 464  ? 135.352 158.230 209.784 1.00 95.98  ?  464  HIS C CB   1 
ATOM   34891 C CG   . HIS C 1 464  ? 136.665 158.283 209.069 1.00 95.98  ?  464  HIS C CG   1 
ATOM   34892 N ND1  . HIS C 1 464  ? 137.547 157.225 209.051 1.00 95.98  ?  464  HIS C ND1  1 
ATOM   34893 C CD2  . HIS C 1 464  ? 137.247 159.270 208.348 1.00 95.98  ?  464  HIS C CD2  1 
ATOM   34894 C CE1  . HIS C 1 464  ? 138.616 157.556 208.348 1.00 95.98  ?  464  HIS C CE1  1 
ATOM   34895 N NE2  . HIS C 1 464  ? 138.459 158.793 207.911 1.00 95.98  ?  464  HIS C NE2  1 
ATOM   34896 H H    . HIS C 1 464  ? 135.370 156.072 208.589 1.00 95.98  ?  464  HIS C H    1 
ATOM   34897 H HA   . HIS C 1 464  ? 133.469 157.475 209.573 1.00 95.98  ?  464  HIS C HA   1 
ATOM   34898 H HB2  . HIS C 1 464  ? 135.118 159.137 210.040 1.00 95.98  ?  464  HIS C HB2  1 
ATOM   34899 H HB3  . HIS C 1 464  ? 135.469 157.686 210.578 1.00 95.98  ?  464  HIS C HB3  1 
ATOM   34900 H HD2  . HIS C 1 464  ? 136.893 160.114 208.179 1.00 95.98  ?  464  HIS C HD2  1 
ATOM   34901 H HE1  . HIS C 1 464  ? 139.352 157.012 208.189 1.00 95.98  ?  464  HIS C HE1  1 
ATOM   34902 H HE2  . HIS C 1 464  ? 139.024 159.229 207.431 1.00 95.98  ?  464  HIS C HE2  1 
ATOM   34903 N N    . ASN C 1 465  ? 134.341 158.769 206.798 1.00 94.61  ?  465  ASN C N    1 
ATOM   34904 C CA   . ASN C 1 465  ? 133.955 159.709 205.750 1.00 94.61  ?  465  ASN C CA   1 
ATOM   34905 C C    . ASN C 1 465  ? 132.537 159.502 205.214 1.00 94.61  ?  465  ASN C C    1 
ATOM   34906 O O    . ASN C 1 465  ? 131.999 160.399 204.576 1.00 94.61  ?  465  ASN C O    1 
ATOM   34907 C CB   . ASN C 1 465  ? 134.991 159.649 204.625 1.00 94.61  ?  465  ASN C CB   1 
ATOM   34908 C CG   . ASN C 1 465  ? 136.349 160.100 205.118 1.00 94.61  ?  465  ASN C CG   1 
ATOM   34909 O OD1  . ASN C 1 465  ? 136.470 161.108 205.799 1.00 94.61  ?  465  ASN C OD1  1 
ATOM   34910 N ND2  . ASN C 1 465  ? 137.385 159.365 204.840 1.00 94.61  ?  465  ASN C ND2  1 
ATOM   34911 H H    . ASN C 1 465  ? 135.117 158.146 206.626 1.00 94.61  ?  465  ASN C H    1 
ATOM   34912 H HA   . ASN C 1 465  ? 133.965 160.712 206.177 1.00 94.61  ?  465  ASN C HA   1 
ATOM   34913 H HB2  . ASN C 1 465  ? 135.055 158.632 204.238 1.00 94.61  ?  465  ASN C HB2  1 
ATOM   34914 H HB3  . ASN C 1 465  ? 134.691 160.311 203.813 1.00 94.61  ?  465  ASN C HB3  1 
ATOM   34915 H HD21 . ASN C 1 465  ? 137.320 158.680 204.100 1.00 94.61  ?  465  ASN C HD21 1 
ATOM   34916 H HD22 . ASN C 1 465  ? 138.296 159.678 205.145 1.00 94.61  ?  465  ASN C HD22 1 
ATOM   34917 N N    . LYS C 1 466  ? 131.884 158.370 205.484 1.00 90.08  ?  466  LYS C N    1 
ATOM   34918 C CA   . LYS C 1 466  ? 130.512 158.126 205.026 1.00 90.08  ?  466  LYS C CA   1 
ATOM   34919 C C    . LYS C 1 466  ? 129.503 159.103 205.644 1.00 90.08  ?  466  LYS C C    1 
ATOM   34920 O O    . LYS C 1 466  ? 128.464 159.365 205.049 1.00 90.08  ?  466  LYS C O    1 
ATOM   34921 C CB   . LYS C 1 466  ? 130.135 156.673 205.335 1.00 90.08  ?  466  LYS C CB   1 
ATOM   34922 C CG   . LYS C 1 466  ? 128.952 156.175 204.489 1.00 90.08  ?  466  LYS C CG   1 
ATOM   34923 C CD   . LYS C 1 466  ? 128.016 155.253 205.275 1.00 90.08  ?  466  LYS C CD   1 
ATOM   34924 C CE   . LYS C 1 466  ? 128.724 153.989 205.768 1.00 90.08  ?  466  LYS C CE   1 
ATOM   34925 N NZ   . LYS C 1 466  ? 127.828 153.165 206.620 1.00 90.08  1  466  LYS C NZ   1 
ATOM   34926 H H    . LYS C 1 466  ? 132.340 157.663 206.042 1.00 90.08  ?  466  LYS C H    1 
ATOM   34927 H HA   . LYS C 1 466  ? 130.482 158.273 203.946 1.00 90.08  ?  466  LYS C HA   1 
ATOM   34928 H HB2  . LYS C 1 466  ? 130.985 156.022 205.128 1.00 90.08  ?  466  LYS C HB2  1 
ATOM   34929 H HB3  . LYS C 1 466  ? 129.902 156.597 206.397 1.00 90.08  ?  466  LYS C HB3  1 
ATOM   34930 H HG2  . LYS C 1 466  ? 128.361 157.018 204.131 1.00 90.08  ?  466  LYS C HG2  1 
ATOM   34931 H HG3  . LYS C 1 466  ? 129.336 155.651 203.614 1.00 90.08  ?  466  LYS C HG3  1 
ATOM   34932 H HD2  . LYS C 1 466  ? 127.615 155.805 206.125 1.00 90.08  ?  466  LYS C HD2  1 
ATOM   34933 H HD3  . LYS C 1 466  ? 127.185 154.974 204.627 1.00 90.08  ?  466  LYS C HD3  1 
ATOM   34934 H HE2  . LYS C 1 466  ? 129.055 153.417 204.901 1.00 90.08  ?  466  LYS C HE2  1 
ATOM   34935 H HE3  . LYS C 1 466  ? 129.613 154.273 206.333 1.00 90.08  ?  466  LYS C HE3  1 
ATOM   34936 H HZ1  . LYS C 1 466  ? 128.239 152.254 206.762 1.00 90.08  ?  466  LYS C HZ1  1 
ATOM   34937 H HZ2  . LYS C 1 466  ? 126.925 153.039 206.188 1.00 90.08  ?  466  LYS C HZ2  1 
ATOM   34938 H HZ3  . LYS C 1 466  ? 127.661 153.600 207.515 1.00 90.08  ?  466  LYS C HZ3  1 
ATOM   34939 N N    . ALA C 1 467  ? 129.799 159.672 206.809 1.00 95.03  ?  467  ALA C N    1 
ATOM   34940 C CA   . ALA C 1 467  ? 128.909 160.633 207.452 1.00 95.03  ?  467  ALA C CA   1 
ATOM   34941 C C    . ALA C 1 467  ? 128.706 161.909 206.619 1.00 95.03  ?  467  ALA C C    1 
ATOM   34942 O O    . ALA C 1 467  ? 127.621 162.486 206.636 1.00 95.03  ?  467  ALA C O    1 
ATOM   34943 C CB   . ALA C 1 467  ? 129.491 160.969 208.823 1.00 95.03  ?  467  ALA C CB   1 
ATOM   34944 H H    . ALA C 1 467  ? 130.664 159.423 207.269 1.00 95.03  ?  467  ALA C H    1 
ATOM   34945 H HA   . ALA C 1 467  ? 127.932 160.173 207.596 1.00 95.03  ?  467  ALA C HA   1 
ATOM   34946 H HB1  . ALA C 1 467  ? 129.560 160.066 209.430 1.00 95.03  ?  467  ALA C HB1  1 
ATOM   34947 H HB2  . ALA C 1 467  ? 128.839 161.684 209.326 1.00 95.03  ?  467  ALA C HB2  1 
ATOM   34948 H HB3  . ALA C 1 467  ? 130.483 161.408 208.716 1.00 95.03  ?  467  ALA C HB3  1 
ATOM   34949 N N    . HIS C 1 468  ? 129.742 162.325 205.895 1.00 94.28  ?  468  HIS C N    1 
ATOM   34950 C CA   . HIS C 1 468  ? 129.710 163.551 205.089 1.00 94.28  ?  468  HIS C CA   1 
ATOM   34951 C C    . HIS C 1 468  ? 128.578 163.661 204.062 1.00 94.28  ?  468  HIS C C    1 
ATOM   34952 O O    . HIS C 1 468  ? 128.110 164.759 203.770 1.00 94.28  ?  468  HIS C O    1 
ATOM   34953 C CB   . HIS C 1 468  ? 131.052 163.734 204.381 1.00 94.28  ?  468  HIS C CB   1 
ATOM   34954 C CG   . HIS C 1 468  ? 132.206 163.922 205.316 1.00 94.28  ?  468  HIS C CG   1 
ATOM   34955 N ND1  . HIS C 1 468  ? 132.107 164.649 206.482 1.00 94.28  ?  468  HIS C ND1  1 
ATOM   34956 C CD2  . HIS C 1 468  ? 133.483 163.476 205.258 1.00 94.28  ?  468  HIS C CD2  1 
ATOM   34957 C CE1  . HIS C 1 468  ? 133.274 164.643 207.102 1.00 94.28  ?  468  HIS C CE1  1 
ATOM   34958 N NE2  . HIS C 1 468  ? 134.126 163.939 206.380 1.00 94.28  ?  468  HIS C NE2  1 
ATOM   34959 H H    . HIS C 1 468  ? 130.492 161.906 205.850 1.00 94.28  ?  468  HIS C H    1 
ATOM   34960 H HA   . HIS C 1 468  ? 129.606 164.308 205.703 1.00 94.28  ?  468  HIS C HA   1 
ATOM   34961 H HB2  . HIS C 1 468  ? 131.232 162.947 203.842 1.00 94.28  ?  468  HIS C HB2  1 
ATOM   34962 H HB3  . HIS C 1 468  ? 131.003 164.518 203.811 1.00 94.28  ?  468  HIS C HB3  1 
ATOM   34963 H HD2  . HIS C 1 468  ? 133.855 162.954 204.584 1.00 94.28  ?  468  HIS C HD2  1 
ATOM   34964 H HE1  . HIS C 1 468  ? 133.463 165.065 207.910 1.00 94.28  ?  468  HIS C HE1  1 
ATOM   34965 H HE2  . HIS C 1 468  ? 134.950 163.792 206.580 1.00 94.28  ?  468  HIS C HE2  1 
ATOM   34966 N N    . LEU C 1 469  ? 128.133 162.534 203.522 1.00 94.59  ?  469  LEU C N    1 
ATOM   34967 C CA   . LEU C 1 469  ? 127.065 162.522 202.528 1.00 94.59  ?  469  LEU C CA   1 
ATOM   34968 C C    . LEU C 1 469  ? 125.749 163.064 203.094 1.00 94.59  ?  469  LEU C C    1 
ATOM   34969 O O    . LEU C 1 469  ? 124.976 163.657 202.355 1.00 94.59  ?  469  LEU C O    1 
ATOM   34970 C CB   . LEU C 1 469  ? 126.844 161.109 201.961 1.00 94.59  ?  469  LEU C CB   1 
ATOM   34971 C CG   . LEU C 1 469  ? 127.897 160.546 200.994 1.00 94.59  ?  469  LEU C CG   1 
ATOM   34972 C CD1  . LEU C 1 469  ? 128.236 161.515 199.872 1.00 94.59  ?  469  LEU C CD1  1 
ATOM   34973 C CD2  . LEU C 1 469  ? 129.195 160.130 201.668 1.00 94.59  ?  469  LEU C CD2  1 
ATOM   34974 H H    . LEU C 1 469  ? 128.580 161.663 203.770 1.00 94.59  ?  469  LEU C H    1 
ATOM   34975 H HA   . LEU C 1 469  ? 127.338 163.191 201.712 1.00 94.59  ?  469  LEU C HA   1 
ATOM   34976 H HB2  . LEU C 1 469  ? 126.703 160.407 202.783 1.00 94.59  ?  469  LEU C HB2  1 
ATOM   34977 H HB3  . LEU C 1 469  ? 125.906 161.132 201.405 1.00 94.59  ?  469  LEU C HB3  1 
ATOM   34978 H HG   . LEU C 1 469  ? 127.470 159.651 200.541 1.00 94.59  ?  469  LEU C HG   1 
ATOM   34979 H HD11 . LEU C 1 469  ? 127.317 161.841 199.384 1.00 94.59  ?  469  LEU C HD11 1 
ATOM   34980 H HD12 . LEU C 1 469  ? 128.772 162.381 200.260 1.00 94.59  ?  469  LEU C HD12 1 
ATOM   34981 H HD13 . LEU C 1 469  ? 128.865 161.010 199.138 1.00 94.59  ?  469  LEU C HD13 1 
ATOM   34982 H HD21 . LEU C 1 469  ? 128.976 159.405 202.451 1.00 94.59  ?  469  LEU C HD21 1 
ATOM   34983 H HD22 . LEU C 1 469  ? 129.850 159.658 200.935 1.00 94.59  ?  469  LEU C HD22 1 
ATOM   34984 H HD23 . LEU C 1 469  ? 129.708 160.991 202.094 1.00 94.59  ?  469  LEU C HD23 1 
ATOM   34985 N N    . LEU C 1 470  ? 125.496 162.927 204.395 1.00 95.16  ?  470  LEU C N    1 
ATOM   34986 C CA   . LEU C 1 470  ? 124.273 163.448 205.005 1.00 95.16  ?  470  LEU C CA   1 
ATOM   34987 C C    . LEU C 1 470  ? 124.243 164.982 205.088 1.00 95.16  ?  470  LEU C C    1 
ATOM   34988 O O    . LEU C 1 470  ? 123.167 165.563 205.201 1.00 95.16  ?  470  LEU C O    1 
ATOM   34989 C CB   . LEU C 1 470  ? 124.095 162.830 206.396 1.00 95.16  ?  470  LEU C CB   1 
ATOM   34990 C CG   . LEU C 1 470  ? 124.028 161.297 206.414 1.00 95.16  ?  470  LEU C CG   1 
ATOM   34991 C CD1  . LEU C 1 470  ? 123.837 160.815 207.846 1.00 95.16  ?  470  LEU C CD1  1 
ATOM   34992 C CD2  . LEU C 1 470  ? 122.870 160.765 205.575 1.00 95.16  ?  470  LEU C CD2  1 
ATOM   34993 H H    . LEU C 1 470  ? 126.184 162.485 204.987 1.00 95.16  ?  470  LEU C H    1 
ATOM   34994 H HA   . LEU C 1 470  ? 123.423 163.161 204.387 1.00 95.16  ?  470  LEU C HA   1 
ATOM   34995 H HB2  . LEU C 1 470  ? 124.922 163.151 207.029 1.00 95.16  ?  470  LEU C HB2  1 
ATOM   34996 H HB3  . LEU C 1 470  ? 123.175 163.222 206.829 1.00 95.16  ?  470  LEU C HB3  1 
ATOM   34997 H HG   . LEU C 1 470  ? 124.961 160.881 206.032 1.00 95.16  ?  470  LEU C HG   1 
ATOM   34998 H HD11 . LEU C 1 470  ? 124.663 161.165 208.465 1.00 95.16  ?  470  LEU C HD11 1 
ATOM   34999 H HD12 . LEU C 1 470  ? 122.899 161.196 208.250 1.00 95.16  ?  470  LEU C HD12 1 
ATOM   35000 H HD13 . LEU C 1 470  ? 123.821 159.726 207.871 1.00 95.16  ?  470  LEU C HD13 1 
ATOM   35001 H HD21 . LEU C 1 470  ? 123.040 160.989 204.522 1.00 95.16  ?  470  LEU C HD21 1 
ATOM   35002 H HD22 . LEU C 1 470  ? 122.805 159.682 205.687 1.00 95.16  ?  470  LEU C HD22 1 
ATOM   35003 H HD23 . LEU C 1 470  ? 121.934 161.219 205.900 1.00 95.16  ?  470  LEU C HD23 1 
ATOM   35004 N N    . ASN C 1 471  ? 125.396 165.653 205.028 1.00 94.68  ?  471  ASN C N    1 
ATOM   35005 C CA   . ASN C 1 471  ? 125.468 167.113 205.075 1.00 94.68  ?  471  ASN C CA   1 
ATOM   35006 C C    . ASN C 1 471  ? 124.940 167.766 203.795 1.00 94.68  ?  471  ASN C C    1 
ATOM   35007 O O    . ASN C 1 471  ? 124.425 168.878 203.835 1.00 94.68  ?  471  ASN C O    1 
ATOM   35008 C CB   . ASN C 1 471  ? 126.919 167.562 205.261 1.00 94.68  ?  471  ASN C CB   1 
ATOM   35009 C CG   . ASN C 1 471  ? 127.591 167.059 206.513 1.00 94.68  ?  471  ASN C CG   1 
ATOM   35010 O OD1  . ASN C 1 471  ? 126.985 166.840 207.545 1.00 94.68  ?  471  ASN C OD1  1 
ATOM   35011 N ND2  . ASN C 1 471  ? 128.883 166.910 206.460 1.00 94.68  ?  471  ASN C ND2  1 
ATOM   35012 H H    . ASN C 1 471  ? 126.255 165.129 204.931 1.00 94.68  ?  471  ASN C H    1 
ATOM   35013 H HA   . ASN C 1 471  ? 124.879 167.468 205.920 1.00 94.68  ?  471  ASN C HA   1 
ATOM   35014 H HB2  . ASN C 1 471  ? 127.498 167.227 204.400 1.00 94.68  ?  471  ASN C HB2  1 
ATOM   35015 H HB3  . ASN C 1 471  ? 126.935 168.652 205.284 1.00 94.68  ?  471  ASN C HB3  1 
ATOM   35016 H HD21 . ASN C 1 471  ? 129.379 167.111 205.603 1.00 94.68  ?  471  ASN C HD21 1 
ATOM   35017 H HD22 . ASN C 1 471  ? 129.389 166.593 207.274 1.00 94.68  ?  471  ASN C HD22 1 
ATOM   35018 N N    . ILE C 1 472  ? 125.114 167.105 202.648 1.00 93.06  ?  472  ILE C N    1 
ATOM   35019 C CA   . ILE C 1 472  ? 124.712 167.610 201.333 1.00 93.06  ?  472  ILE C CA   1 
ATOM   35020 C C    . ILE C 1 472  ? 123.182 167.696 201.313 1.00 93.06  ?  472  ILE C C    1 
ATOM   35021 O O    . ILE C 1 472  ? 122.538 166.649 201.347 1.00 93.06  ?  472  ILE C O    1 
ATOM   35022 C CB   . ILE C 1 472  ? 125.258 166.691 200.224 1.00 93.06  ?  472  ILE C CB   1 
ATOM   35023 C CG1  . ILE C 1 472  ? 126.800 166.686 200.253 1.00 93.06  ?  472  ILE C CG1  1 
ATOM   35024 C CG2  . ILE C 1 472  ? 124.740 167.155 198.851 1.00 93.06  ?  472  ILE C CG2  1 
ATOM   35025 C CD1  . ILE C 1 472  ? 127.447 165.730 199.247 1.00 93.06  ?  472  ILE C CD1  1 
ATOM   35026 H H    . ILE C 1 472  ? 125.509 166.177 202.697 1.00 93.06  ?  472  ILE C H    1 
ATOM   35027 H HA   . ILE C 1 472  ? 125.149 168.597 201.183 1.00 93.06  ?  472  ILE C HA   1 
ATOM   35028 H HB   . ILE C 1 472  ? 124.904 165.674 200.395 1.00 93.06  ?  472  ILE C HB   1 
ATOM   35029 H HG12 . ILE C 1 472  ? 127.171 167.694 200.065 1.00 93.06  ?  472  ILE C HG12 1 
ATOM   35030 H HG13 . ILE C 1 472  ? 127.143 166.382 201.241 1.00 93.06  ?  472  ILE C HG13 1 
ATOM   35031 H HG21 . ILE C 1 472  ? 125.114 166.504 198.068 1.00 93.06  ?  472  ILE C HG21 1 
ATOM   35032 H HG22 . ILE C 1 472  ? 123.656 167.113 198.814 1.00 93.06  ?  472  ILE C HG22 1 
ATOM   35033 H HG23 . ILE C 1 472  ? 125.069 168.171 198.656 1.00 93.06  ?  472  ILE C HG23 1 
ATOM   35034 H HD11 . ILE C 1 472  ? 128.520 165.695 199.432 1.00 93.06  ?  472  ILE C HD11 1 
ATOM   35035 H HD12 . ILE C 1 472  ? 127.285 166.076 198.227 1.00 93.06  ?  472  ILE C HD12 1 
ATOM   35036 H HD13 . ILE C 1 472  ? 127.034 164.729 199.369 1.00 93.06  ?  472  ILE C HD13 1 
ATOM   35037 N N    . PRO C 1 473  ? 122.554 168.881 201.282 1.00 97.16  ?  473  PRO C N    1 
ATOM   35038 C CA   . PRO C 1 473  ? 121.139 169.003 201.615 1.00 97.16  ?  473  PRO C CA   1 
ATOM   35039 C C    . PRO C 1 473  ? 120.189 168.181 200.754 1.00 97.16  ?  473  PRO C C    1 
ATOM   35040 O O    . PRO C 1 473  ? 119.146 167.749 201.234 1.00 97.16  ?  473  PRO C O    1 
ATOM   35041 C CB   . PRO C 1 473  ? 120.821 170.485 201.485 1.00 97.16  ?  473  PRO C CB   1 
ATOM   35042 C CG   . PRO C 1 473  ? 122.144 171.129 201.843 1.00 97.16  ?  473  PRO C CG   1 
ATOM   35043 C CD   . PRO C 1 473  ? 123.155 170.193 201.203 1.00 97.16  ?  473  PRO C CD   1 
ATOM   35044 H HA   . PRO C 1 473  ? 121.003 168.710 202.656 1.00 97.16  ?  473  PRO C HA   1 
ATOM   35045 H HB2  . PRO C 1 473  ? 120.521 170.737 200.468 1.00 97.16  ?  473  PRO C HB2  1 
ATOM   35046 H HB3  . PRO C 1 473  ? 120.048 170.776 202.197 1.00 97.16  ?  473  PRO C HB3  1 
ATOM   35047 H HG2  . PRO C 1 473  ? 122.219 172.133 201.424 1.00 97.16  ?  473  PRO C HG2  1 
ATOM   35048 H HG3  . PRO C 1 473  ? 122.278 171.154 202.925 1.00 97.16  ?  473  PRO C HG3  1 
ATOM   35049 H HD2  . PRO C 1 473  ? 123.330 170.471 200.164 1.00 97.16  ?  473  PRO C HD2  1 
ATOM   35050 H HD3  . PRO C 1 473  ? 124.091 170.212 201.761 1.00 97.16  ?  473  PRO C HD3  1 
ATOM   35051 N N    . SER C 1 474  ? 120.551 167.927 199.494 1.00 100.12 ?  474  SER C N    1 
ATOM   35052 C CA   . SER C 1 474  ? 119.751 167.128 198.561 1.00 100.12 ?  474  SER C CA   1 
ATOM   35053 C C    . SER C 1 474  ? 120.198 165.669 198.422 1.00 100.12 ?  474  SER C C    1 
ATOM   35054 O O    . SER C 1 474  ? 119.850 165.015 197.454 1.00 100.12 ?  474  SER C O    1 
ATOM   35055 C CB   . SER C 1 474  ? 119.672 167.825 197.214 1.00 100.12 ?  474  SER C CB   1 
ATOM   35056 O OG   . SER C 1 474  ? 118.666 167.206 196.443 1.00 100.12 ?  474  SER C OG   1 
ATOM   35057 H H    . SER C 1 474  ? 121.419 168.328 199.169 1.00 100.12 ?  474  SER C H    1 
ATOM   35058 H HA   . SER C 1 474  ? 118.735 167.088 198.940 1.00 100.12 ?  474  SER C HA   1 
ATOM   35059 H HB2  . SER C 1 474  ? 119.412 168.870 197.361 1.00 100.12 ?  474  SER C HB2  1 
ATOM   35060 H HB3  . SER C 1 474  ? 120.627 167.761 196.702 1.00 100.12 ?  474  SER C HB3  1 
ATOM   35061 H HG   . SER C 1 474  ? 118.918 166.297 196.331 1.00 100.12 ?  474  SER C HG   1 
ATOM   35062 N N    . TRP C 1 475  ? 120.976 165.138 199.354 1.00 95.89  ?  475  TRP C N    1 
ATOM   35063 C CA   . TRP C 1 475  ? 121.186 163.701 199.500 1.00 95.89  ?  475  TRP C CA   1 
ATOM   35064 C C    . TRP C 1 475  ? 120.098 163.126 200.400 1.00 95.89  ?  475  TRP C C    1 
ATOM   35065 O O    . TRP C 1 475  ? 119.963 163.546 201.549 1.00 95.89  ?  475  TRP C O    1 
ATOM   35066 C CB   . TRP C 1 475  ? 122.558 163.461 200.119 1.00 95.89  ?  475  TRP C CB   1 
ATOM   35067 C CG   . TRP C 1 475  ? 122.899 162.030 200.352 1.00 95.89  ?  475  TRP C CG   1 
ATOM   35068 C CD1  . TRP C 1 475  ? 122.471 161.285 201.391 1.00 95.89  ?  475  TRP C CD1  1 
ATOM   35069 C CD2  . TRP C 1 475  ? 123.738 161.151 199.549 1.00 95.89  ?  475  TRP C CD2  1 
ATOM   35070 N NE1  . TRP C 1 475  ? 122.979 160.008 201.285 1.00 95.89  ?  475  TRP C NE1  1 
ATOM   35071 C CE2  . TRP C 1 475  ? 123.774 159.875 200.173 1.00 95.89  ?  475  TRP C CE2  1 
ATOM   35072 C CE3  . TRP C 1 475  ? 124.502 161.311 198.379 1.00 95.89  ?  475  TRP C CE3  1 
ATOM   35073 C CZ2  . TRP C 1 475  ? 124.516 158.809 199.662 1.00 95.89  ?  475  TRP C CZ2  1 
ATOM   35074 C CZ3  . TRP C 1 475  ? 125.260 160.248 197.859 1.00 95.89  ?  475  TRP C CZ3  1 
ATOM   35075 C CH2  . TRP C 1 475  ? 125.262 158.998 198.493 1.00 95.89  ?  475  TRP C CH2  1 
ATOM   35076 H H    . TRP C 1 475  ? 121.280 165.722 200.113 1.00 95.89  ?  475  TRP C H    1 
ATOM   35077 H HA   . TRP C 1 475  ? 121.148 163.199 198.533 1.00 95.89  ?  475  TRP C HA   1 
ATOM   35078 H HB2  . TRP C 1 475  ? 123.315 163.893 199.465 1.00 95.89  ?  475  TRP C HB2  1 
ATOM   35079 H HB3  . TRP C 1 475  ? 122.611 163.983 201.074 1.00 95.89  ?  475  TRP C HB3  1 
ATOM   35080 H HD1  . TRP C 1 475  ? 121.835 161.644 202.186 1.00 95.89  ?  475  TRP C HD1  1 
ATOM   35081 H HE1  . TRP C 1 475  ? 122.798 159.279 201.960 1.00 95.89  ?  475  TRP C HE1  1 
ATOM   35082 H HE3  . TRP C 1 475  ? 124.510 162.271 197.885 1.00 95.89  ?  475  TRP C HE3  1 
ATOM   35083 H HZ2  . TRP C 1 475  ? 124.519 157.855 200.168 1.00 95.89  ?  475  TRP C HZ2  1 
ATOM   35084 H HZ3  . TRP C 1 475  ? 125.847 160.393 196.964 1.00 95.89  ?  475  TRP C HZ3  1 
ATOM   35085 H HH2  . TRP C 1 475  ? 125.842 158.186 198.080 1.00 95.89  ?  475  TRP C HH2  1 
ATOM   35086 N N    . ASN C 1 476  ? 119.283 162.188 199.892 1.00 104.90 ?  476  ASN C N    1 
ATOM   35087 C CA   . ASN C 1 476  ? 118.225 161.551 200.664 1.00 104.90 ?  476  ASN C CA   1 
ATOM   35088 C C    . ASN C 1 476  ? 118.307 160.039 200.361 1.00 104.90 ?  476  ASN C C    1 
ATOM   35089 O O    . ASN C 1 476  ? 117.951 159.623 199.260 1.00 104.90 ?  476  ASN C O    1 
ATOM   35090 C CB   . ASN C 1 476  ? 116.861 162.094 200.252 1.00 104.90 ?  476  ASN C CB   1 
ATOM   35091 C CG   . ASN C 1 476  ? 116.748 162.307 198.758 1.00 104.90 ?  476  ASN C CG   1 
ATOM   35092 O OD1  . ASN C 1 476  ? 117.559 161.800 197.984 1.00 104.90 ?  476  ASN C OD1  1 
ATOM   35093 N ND2  . ASN C 1 476  ? 115.738 163.062 198.343 1.00 104.90 ?  476  ASN C ND2  1 
ATOM   35094 H H    . ASN C 1 476  ? 119.272 161.862 199.095 1.00 104.90 ?  476  ASN C H    1 
ATOM   35095 H HA   . ASN C 1 476  ? 118.341 161.788 201.607 1.00 104.90 ?  476  ASN C HA   1 
ATOM   35096 H HB2  . ASN C 1 476  ? 116.174 161.464 200.521 1.00 104.90 ?  476  ASN C HB2  1 
ATOM   35097 H HB3  . ASN C 1 476  ? 116.717 162.949 200.688 1.00 104.90 ?  476  ASN C HB3  1 
ATOM   35098 H HD21 . ASN C 1 476  ? 115.024 163.311 198.966 1.00 104.90 ?  476  ASN C HD21 1 
ATOM   35099 H HD22 . ASN C 1 476  ? 115.706 163.370 197.413 1.00 104.90 ?  476  ASN C HD22 1 
ATOM   35100 N N    . TRP C 1 477  ? 118.757 159.217 201.311 1.00 109.92 ?  477  TRP C N    1 
ATOM   35101 C CA   . TRP C 1 477  ? 118.920 157.792 201.026 1.00 109.92 ?  477  TRP C CA   1 
ATOM   35102 C C    . TRP C 1 477  ? 117.593 157.044 200.901 1.00 109.92 ?  477  TRP C C    1 
ATOM   35103 O O    . TRP C 1 477  ? 117.527 156.020 200.232 1.00 109.92 ?  477  TRP C O    1 
ATOM   35104 C CB   . TRP C 1 477  ? 119.831 157.159 202.073 1.00 109.92 ?  477  TRP C CB   1 
ATOM   35105 C CG   . TRP C 1 477  ? 119.164 156.796 203.353 1.00 109.92 ?  477  TRP C CG   1 
ATOM   35106 C CD1  . TRP C 1 477  ? 119.073 157.574 204.449 1.00 109.92 ?  477  TRP C CD1  1 
ATOM   35107 C CD2  . TRP C 1 477  ? 118.447 155.566 203.666 1.00 109.92 ?  477  TRP C CD2  1 
ATOM   35108 N NE1  . TRP C 1 477  ? 118.342 156.916 205.417 1.00 109.92 ?  477  TRP C NE1  1 
ATOM   35109 C CE2  . TRP C 1 477  ? 117.928 155.675 204.987 1.00 109.92 ?  477  TRP C CE2  1 
ATOM   35110 C CE3  . TRP C 1 477  ? 118.187 154.369 202.972 1.00 109.92 ?  477  TRP C CE3  1 
ATOM   35111 C CZ2  . TRP C 1 477  ? 117.179 154.655 205.587 1.00 109.92 ?  477  TRP C CZ2  1 
ATOM   35112 C CZ3  . TRP C 1 477  ? 117.426 153.342 203.557 1.00 109.92 ?  477  TRP C CZ3  1 
ATOM   35113 C CH2  . TRP C 1 477  ? 116.925 153.479 204.861 1.00 109.92 ?  477  TRP C CH2  1 
ATOM   35114 H H    . TRP C 1 477  ? 118.986 159.583 202.224 1.00 109.92 ?  477  TRP C H    1 
ATOM   35115 H HA   . TRP C 1 477  ? 119.428 157.711 200.065 1.00 109.92 ?  477  TRP C HA   1 
ATOM   35116 H HB2  . TRP C 1 477  ? 120.275 156.260 201.647 1.00 109.92 ?  477  TRP C HB2  1 
ATOM   35117 H HB3  . TRP C 1 477  ? 120.630 157.866 202.298 1.00 109.92 ?  477  TRP C HB3  1 
ATOM   35118 H HD1  . TRP C 1 477  ? 119.506 158.558 204.555 1.00 109.92 ?  477  TRP C HD1  1 
ATOM   35119 H HE1  . TRP C 1 477  ? 118.135 157.298 206.329 1.00 109.92 ?  477  TRP C HE1  1 
ATOM   35120 H HE3  . TRP C 1 477  ? 118.578 154.239 201.974 1.00 109.92 ?  477  TRP C HE3  1 
ATOM   35121 H HZ2  . TRP C 1 477  ? 116.802 154.770 206.592 1.00 109.92 ?  477  TRP C HZ2  1 
ATOM   35122 H HZ3  . TRP C 1 477  ? 117.226 152.439 202.999 1.00 109.92 ?  477  TRP C HZ3  1 
ATOM   35123 H HH2  . TRP C 1 477  ? 116.346 152.683 205.306 1.00 109.92 ?  477  TRP C HH2  1 
ATOM   35124 N N    . LYS C 1 478  ? 116.507 157.589 201.453 1.00 106.12 ?  478  LYS C N    1 
ATOM   35125 C CA   . LYS C 1 478  ? 115.149 157.064 201.279 1.00 106.12 ?  478  LYS C CA   1 
ATOM   35126 C C    . LYS C 1 478  ? 114.663 157.078 199.828 1.00 106.12 ?  478  LYS C C    1 
ATOM   35127 O O    . LYS C 1 478  ? 113.757 156.336 199.492 1.00 106.12 ?  478  LYS C O    1 
ATOM   35128 C CB   . LYS C 1 478  ? 114.185 157.844 202.175 1.00 106.12 ?  478  LYS C CB   1 
ATOM   35129 C CG   . LYS C 1 478  ? 114.516 157.659 203.662 1.00 106.12 ?  478  LYS C CG   1 
ATOM   35130 C CD   . LYS C 1 478  ? 113.469 158.289 204.580 1.00 106.12 ?  478  LYS C CD   1 
ATOM   35131 C CE   . LYS C 1 478  ? 113.422 159.808 204.430 1.00 106.12 ?  478  LYS C CE   1 
ATOM   35132 N NZ   . LYS C 1 478  ? 112.453 160.417 205.354 1.00 106.12 1  478  LYS C NZ   1 
ATOM   35133 H H    . LYS C 1 478  ? 116.628 158.412 202.025 1.00 106.12 ?  478  LYS C H    1 
ATOM   35134 H HA   . LYS C 1 478  ? 115.150 156.028 201.618 1.00 106.12 ?  478  LYS C HA   1 
ATOM   35135 H HB2  . LYS C 1 478  ? 114.244 158.903 201.926 1.00 106.12 ?  478  LYS C HB2  1 
ATOM   35136 H HB3  . LYS C 1 478  ? 113.170 157.491 201.993 1.00 106.12 ?  478  LYS C HB3  1 
ATOM   35137 H HG2  . LYS C 1 478  ? 114.582 156.593 203.881 1.00 106.12 ?  478  LYS C HG2  1 
ATOM   35138 H HG3  . LYS C 1 478  ? 115.482 158.122 203.865 1.00 106.12 ?  478  LYS C HG3  1 
ATOM   35139 H HD2  . LYS C 1 478  ? 112.489 157.880 204.332 1.00 106.12 ?  478  LYS C HD2  1 
ATOM   35140 H HD3  . LYS C 1 478  ? 113.706 158.041 205.614 1.00 106.12 ?  478  LYS C HD3  1 
ATOM   35141 H HE2  . LYS C 1 478  ? 114.412 160.214 204.639 1.00 106.12 ?  478  LYS C HE2  1 
ATOM   35142 H HE3  . LYS C 1 478  ? 113.143 160.056 203.406 1.00 106.12 ?  478  LYS C HE3  1 
ATOM   35143 H HZ1  . LYS C 1 478  ? 112.450 161.419 205.227 1.00 106.12 ?  478  LYS C HZ1  1 
ATOM   35144 H HZ2  . LYS C 1 478  ? 112.713 160.200 206.305 1.00 106.12 ?  478  LYS C HZ2  1 
ATOM   35145 H HZ3  . LYS C 1 478  ? 111.531 160.050 205.164 1.00 106.12 ?  478  LYS C HZ3  1 
ATOM   35146 N N    . GLU C 1 479  ? 115.250 157.884 198.957 1.00 109.95 ?  479  GLU C N    1 
ATOM   35147 C CA   . GLU C 1 479  ? 114.994 157.886 197.509 1.00 109.95 ?  479  GLU C CA   1 
ATOM   35148 C C    . GLU C 1 479  ? 115.985 157.025 196.721 1.00 109.95 ?  479  GLU C C    1 
ATOM   35149 O O    . GLU C 1 479  ? 115.884 156.923 195.523 1.00 109.95 ?  479  GLU C O    1 
ATOM   35150 C CB   . GLU C 1 479  ? 115.012 159.317 196.971 1.00 109.95 ?  479  GLU C CB   1 
ATOM   35151 C CG   . GLU C 1 479  ? 113.972 160.239 197.605 1.00 109.95 ?  479  GLU C CG   1 
ATOM   35152 C CD   . GLU C 1 479  ? 112.537 159.767 197.416 1.00 109.95 ?  479  GLU C CD   1 
ATOM   35153 O OE1  . GLU C 1 479  ? 112.194 159.247 196.332 1.00 109.95 ?  479  GLU C OE1  1 
ATOM   35154 O OE2  . GLU C 1 479  ? 111.731 159.949 198.347 1.00 109.95 -1 479  GLU C OE2  1 
ATOM   35155 H H    . GLU C 1 479  ? 115.924 158.547 199.314 1.00 109.95 ?  479  GLU C H    1 
ATOM   35156 H HA   . GLU C 1 479  ? 113.995 157.481 197.346 1.00 109.95 ?  479  GLU C HA   1 
ATOM   35157 H HB2  . GLU C 1 479  ? 116.000 159.738 197.155 1.00 109.95 ?  479  GLU C HB2  1 
ATOM   35158 H HB3  . GLU C 1 479  ? 114.842 159.287 195.895 1.00 109.95 ?  479  GLU C HB3  1 
ATOM   35159 H HG2  . GLU C 1 479  ? 114.179 160.317 198.673 1.00 109.95 ?  479  GLU C HG2  1 
ATOM   35160 H HG3  . GLU C 1 479  ? 114.070 161.228 197.156 1.00 109.95 ?  479  GLU C HG3  1 
ATOM   35161 N N    . GLY C 1 480  ? 116.872 156.295 197.382 1.00 96.24  ?  480  GLY C N    1 
ATOM   35162 C CA   . GLY C 1 480  ? 117.793 155.426 196.666 1.00 96.24  ?  480  GLY C CA   1 
ATOM   35163 C C    . GLY C 1 480  ? 119.278 155.736 196.679 1.00 96.24  ?  480  GLY C C    1 
ATOM   35164 O O    . GLY C 1 480  ? 120.087 154.863 196.374 1.00 96.24  ?  480  GLY C O    1 
ATOM   35165 H H    . GLY C 1 480  ? 116.928 156.242 198.217 1.00 96.24  ?  480  GLY C H    1 
ATOM   35166 H HA2  . GLY C 1 480  ? 117.689 154.528 197.019 1.00 96.24  ?  480  GLY C HA2  1 
ATOM   35167 H HA3  . GLY C 1 480  ? 117.518 155.402 195.736 1.00 96.24  ?  480  GLY C HA3  1 
ATOM   35168 N N    . ASP C 1 481  ? 119.655 156.960 197.024 1.00 97.73  ?  481  ASP C N    1 
ATOM   35169 C CA   . ASP C 1 481  ? 121.068 157.320 197.033 1.00 97.73  ?  481  ASP C CA   1 
ATOM   35170 C C    . ASP C 1 481  ? 121.821 156.513 198.104 1.00 97.73  ?  481  ASP C C    1 
ATOM   35171 O O    . ASP C 1 481  ? 121.376 156.478 199.249 1.00 97.73  ?  481  ASP C O    1 
ATOM   35172 C CB   . ASP C 1 481  ? 121.236 158.812 197.314 1.00 97.73  ?  481  ASP C CB   1 
ATOM   35173 C CG   . ASP C 1 481  ? 120.792 159.676 196.154 1.00 97.73  ?  481  ASP C CG   1 
ATOM   35174 O OD1  . ASP C 1 481  ? 120.626 159.136 195.042 1.00 97.73  ?  481  ASP C OD1  1 
ATOM   35175 O OD2  . ASP C 1 481  ? 120.609 160.895 196.354 1.00 97.73  -1 481  ASP C OD2  1 
ATOM   35176 H H    . ASP C 1 481  ? 119.118 157.588 197.263 1.00 97.73  ?  481  ASP C H    1 
ATOM   35177 H HA   . ASP C 1 481  ? 121.410 157.153 196.132 1.00 97.73  ?  481  ASP C HA   1 
ATOM   35178 H HB2  . ASP C 1 481  ? 120.700 159.051 198.086 1.00 97.73  ?  481  ASP C HB2  1 
ATOM   35179 H HB3  . ASP C 1 481  ? 122.171 158.999 197.486 1.00 97.73  ?  481  ASP C HB3  1 
ATOM   35180 N N    . ASP C 1 482  ? 122.946 155.860 197.768 1.00 91.12  ?  482  ASP C N    1 
ATOM   35181 C CA   . ASP C 1 482  ? 123.687 155.094 198.781 1.00 91.12  ?  482  ASP C CA   1 
ATOM   35182 C C    . ASP C 1 482  ? 125.191 155.008 198.512 1.00 91.12  ?  482  ASP C C    1 
ATOM   35183 O O    . ASP C 1 482  ? 125.653 155.141 197.379 1.00 91.12  ?  482  ASP C O    1 
ATOM   35184 C CB   . ASP C 1 482  ? 123.071 153.697 198.966 1.00 91.12  ?  482  ASP C CB   1 
ATOM   35185 C CG   . ASP C 1 482  ? 123.081 153.252 200.440 1.00 91.12  ?  482  ASP C CG   1 
ATOM   35186 O OD1  . ASP C 1 482  ? 124.064 153.536 201.162 1.00 91.12  ?  482  ASP C OD1  1 
ATOM   35187 O OD2  . ASP C 1 482  ? 122.104 152.604 200.873 1.00 91.12  -1 482  ASP C OD2  1 
ATOM   35188 H H    . ASP C 1 482  ? 123.389 156.051 196.880 1.00 91.12  ?  482  ASP C H    1 
ATOM   35189 H HA   . ASP C 1 482  ? 123.578 155.632 199.723 1.00 91.12  ?  482  ASP C HA   1 
ATOM   35190 H HB2  . ASP C 1 482  ? 122.041 153.697 198.610 1.00 91.12  ?  482  ASP C HB2  1 
ATOM   35191 H HB3  . ASP C 1 482  ? 123.620 152.976 198.361 1.00 91.12  ?  482  ASP C HB3  1 
ATOM   35192 N N    . ALA C 1 483  ? 125.961 154.768 199.565 1.00 81.39  ?  483  ALA C N    1 
ATOM   35193 C CA   . ALA C 1 483  ? 127.407 154.707 199.540 1.00 81.39  ?  483  ALA C CA   1 
ATOM   35194 C C    . ALA C 1 483  ? 127.897 153.330 199.989 1.00 81.39  ?  483  ALA C C    1 
ATOM   35195 O O    . ALA C 1 483  ? 127.769 152.946 201.152 1.00 81.39  ?  483  ALA C O    1 
ATOM   35196 C CB   . ALA C 1 483  ? 127.952 155.832 200.421 1.00 81.39  ?  483  ALA C CB   1 
ATOM   35197 H H    . ALA C 1 483  ? 125.494 154.549 200.434 1.00 81.39  ?  483  ALA C H    1 
ATOM   35198 H HA   . ALA C 1 483  ? 127.767 154.883 198.526 1.00 81.39  ?  483  ALA C HA   1 
ATOM   35199 H HB1  . ALA C 1 483  ? 127.615 156.796 200.038 1.00 81.39  ?  483  ALA C HB1  1 
ATOM   35200 H HB2  . ALA C 1 483  ? 127.601 155.713 201.446 1.00 81.39  ?  483  ALA C HB2  1 
ATOM   35201 H HB3  . ALA C 1 483  ? 129.041 155.808 200.412 1.00 81.39  ?  483  ALA C HB3  1 
ATOM   35202 N N    . ILE C 1 484  ? 128.504 152.586 199.076 1.00 82.10  ?  484  ILE C N    1 
ATOM   35203 C CA   . ILE C 1 484  ? 129.081 151.270 199.325 1.00 82.10  ?  484  ILE C CA   1 
ATOM   35204 C C    . ILE C 1 484  ? 130.427 151.474 200.010 1.00 82.10  ?  484  ILE C C    1 
ATOM   35205 O O    . ILE C 1 484  ? 131.391 151.864 199.367 1.00 82.10  ?  484  ILE C O    1 
ATOM   35206 C CB   . ILE C 1 484  ? 129.218 150.536 197.980 1.00 82.10  ?  484  ILE C CB   1 
ATOM   35207 C CG1  . ILE C 1 484  ? 127.846 150.268 197.335 1.00 82.10  ?  484  ILE C CG1  1 
ATOM   35208 C CG2  . ILE C 1 484  ? 129.949 149.201 198.155 1.00 82.10  ?  484  ILE C CG2  1 
ATOM   35209 C CD1  . ILE C 1 484  ? 127.916 150.254 195.809 1.00 82.10  ?  484  ILE C CD1  1 
ATOM   35210 H H    . ILE C 1 484  ? 128.614 152.976 198.150 1.00 82.10  ?  484  ILE C H    1 
ATOM   35211 H HA   . ILE C 1 484  ? 128.429 150.690 199.977 1.00 82.10  ?  484  ILE C HA   1 
ATOM   35212 H HB   . ILE C 1 484  ? 129.804 151.162 197.308 1.00 82.10  ?  484  ILE C HB   1 
ATOM   35213 H HG12 . ILE C 1 484  ? 127.463 149.307 197.677 1.00 82.10  ?  484  ILE C HG12 1 
ATOM   35214 H HG13 . ILE C 1 484  ? 127.126 151.035 197.616 1.00 82.10  ?  484  ILE C HG13 1 
ATOM   35215 H HG21 . ILE C 1 484  ? 129.998 148.675 197.202 1.00 82.10  ?  484  ILE C HG21 1 
ATOM   35216 H HG22 . ILE C 1 484  ? 130.971 149.366 198.496 1.00 82.10  ?  484  ILE C HG22 1 
ATOM   35217 H HG23 . ILE C 1 484  ? 129.428 148.581 198.884 1.00 82.10  ?  484  ILE C HG23 1 
ATOM   35218 H HD11 . ILE C 1 484  ? 126.926 150.048 195.401 1.00 82.10  ?  484  ILE C HD11 1 
ATOM   35219 H HD12 . ILE C 1 484  ? 128.249 151.228 195.448 1.00 82.10  ?  484  ILE C HD12 1 
ATOM   35220 H HD13 . ILE C 1 484  ? 128.606 149.483 195.467 1.00 82.10  ?  484  ILE C HD13 1 
ATOM   35221 N N    . CYS C 1 485  ? 130.535 151.282 201.317 1.00 84.97  ?  485  CYS C N    1 
ATOM   35222 C CA   . CYS C 1 485  ? 131.806 151.481 202.008 1.00 84.97  ?  485  CYS C CA   1 
ATOM   35223 C C    . CYS C 1 485  ? 132.674 150.224 201.949 1.00 84.97  ?  485  CYS C C    1 
ATOM   35224 O O    . CYS C 1 485  ? 132.350 149.212 202.564 1.00 84.97  ?  485  CYS C O    1 
ATOM   35225 C CB   . CYS C 1 485  ? 131.535 151.924 203.436 1.00 84.97  ?  485  CYS C CB   1 
ATOM   35226 S SG   . CYS C 1 485  ? 133.130 152.066 204.275 1.00 84.97  ?  485  CYS C SG   1 
ATOM   35227 H H    . CYS C 1 485  ? 129.731 150.967 201.841 1.00 84.97  ?  485  CYS C H    1 
ATOM   35228 H HA   . CYS C 1 485  ? 132.363 152.282 201.525 1.00 84.97  ?  485  CYS C HA   1 
ATOM   35229 H HB2  . CYS C 1 485  ? 131.023 152.886 203.442 1.00 84.97  ?  485  CYS C HB2  1 
ATOM   35230 H HB3  . CYS C 1 485  ? 130.914 151.183 203.939 1.00 84.97  ?  485  CYS C HB3  1 
ATOM   35231 H HG   . CYS C 1 485  ? 133.505 153.249 203.781 1.00 84.97  ?  485  CYS C HG   1 
ATOM   35232 N N    . LEU C 1 486  ? 133.795 150.264 201.237 1.00 83.19  ?  486  LEU C N    1 
ATOM   35233 C CA   . LEU C 1 486  ? 134.613 149.074 201.022 1.00 83.19  ?  486  LEU C CA   1 
ATOM   35234 C C    . LEU C 1 486  ? 135.174 148.518 202.323 1.00 83.19  ?  486  LEU C C    1 
ATOM   35235 O O    . LEU C 1 486  ? 135.074 147.317 202.528 1.00 83.19  ?  486  LEU C O    1 
ATOM   35236 C CB   . LEU C 1 486  ? 135.729 149.361 200.013 1.00 83.19  ?  486  LEU C CB   1 
ATOM   35237 C CG   . LEU C 1 486  ? 135.352 148.926 198.596 1.00 83.19  ?  486  LEU C CG   1 
ATOM   35238 C CD1  . LEU C 1 486  ? 134.076 149.588 198.104 1.00 83.19  ?  486  LEU C CD1  1 
ATOM   35239 C CD2  . LEU C 1 486  ? 136.471 149.298 197.636 1.00 83.19  ?  486  LEU C CD2  1 
ATOM   35240 H H    . LEU C 1 486  ? 134.060 151.131 200.793 1.00 83.19  ?  486  LEU C H    1 
ATOM   35241 H HA   . LEU C 1 486  ? 133.977 148.287 200.618 1.00 83.19  ?  486  LEU C HA   1 
ATOM   35242 H HB2  . LEU C 1 486  ? 135.983 150.421 200.025 1.00 83.19  ?  486  LEU C HB2  1 
ATOM   35243 H HB3  . LEU C 1 486  ? 136.619 148.801 200.298 1.00 83.19  ?  486  LEU C HB3  1 
ATOM   35244 H HG   . LEU C 1 486  ? 135.216 147.844 198.575 1.00 83.19  ?  486  LEU C HG   1 
ATOM   35245 H HD11 . LEU C 1 486  ? 133.226 149.238 198.690 1.00 83.19  ?  486  LEU C HD11 1 
ATOM   35246 H HD12 . LEU C 1 486  ? 134.167 150.669 198.212 1.00 83.19  ?  486  LEU C HD12 1 
ATOM   35247 H HD13 . LEU C 1 486  ? 133.901 149.332 197.059 1.00 83.19  ?  486  LEU C HD13 1 
ATOM   35248 H HD21 . LEU C 1 486  ? 137.393 148.806 197.946 1.00 83.19  ?  486  LEU C HD21 1 
ATOM   35249 H HD22 . LEU C 1 486  ? 136.213 148.963 196.631 1.00 83.19  ?  486  LEU C HD22 1 
ATOM   35250 H HD23 . LEU C 1 486  ? 136.618 150.377 197.630 1.00 83.19  ?  486  LEU C HD23 1 
ATOM   35251 N N    . ALA C 1 487  ? 135.711 149.333 203.229 1.00 78.20  ?  487  ALA C N    1 
ATOM   35252 C CA   . ALA C 1 487  ? 136.216 148.804 204.493 1.00 78.20  ?  487  ALA C CA   1 
ATOM   35253 C C    . ALA C 1 487  ? 135.099 148.186 205.344 1.00 78.20  ?  487  ALA C C    1 
ATOM   35254 O O    . ALA C 1 487  ? 135.299 147.132 205.941 1.00 78.20  ?  487  ALA C O    1 
ATOM   35255 C CB   . ALA C 1 487  ? 136.947 149.903 205.251 1.00 78.20  ?  487  ALA C CB   1 
ATOM   35256 H H    . ALA C 1 487  ? 135.788 150.321 203.036 1.00 78.20  ?  487  ALA C H    1 
ATOM   35257 H HA   . ALA C 1 487  ? 136.937 148.015 204.278 1.00 78.20  ?  487  ALA C HA   1 
ATOM   35258 H HB1  . ALA C 1 487  ? 137.782 150.271 204.656 1.00 78.20  ?  487  ALA C HB1  1 
ATOM   35259 H HB2  . ALA C 1 487  ? 136.267 150.726 205.471 1.00 78.20  ?  487  ALA C HB2  1 
ATOM   35260 H HB3  . ALA C 1 487  ? 137.335 149.504 206.188 1.00 78.20  ?  487  ALA C HB3  1 
ATOM   35261 N N    . GLU C 1 488  ? 133.908 148.782 205.372 1.00 82.40  ?  488  GLU C N    1 
ATOM   35262 C CA   . GLU C 1 488  ? 132.775 148.265 206.135 1.00 82.40  ?  488  GLU C CA   1 
ATOM   35263 C C    . GLU C 1 488  ? 132.315 146.891 205.661 1.00 82.40  ?  488  GLU C C    1 
ATOM   35264 O O    . GLU C 1 488  ? 132.127 146.000 206.482 1.00 82.40  ?  488  GLU C O    1 
ATOM   35265 C CB   . GLU C 1 488  ? 131.630 149.272 206.068 1.00 82.40  ?  488  GLU C CB   1 
ATOM   35266 C CG   . GLU C 1 488  ? 130.360 148.844 206.809 1.00 82.40  ?  488  GLU C CG   1 
ATOM   35267 C CD   . GLU C 1 488  ? 129.261 149.922 206.791 1.00 82.40  ?  488  GLU C CD   1 
ATOM   35268 O OE1  . GLU C 1 488  ? 129.231 150.801 205.896 1.00 82.40  ?  488  GLU C OE1  1 
ATOM   35269 O OE2  . GLU C 1 488  ? 128.378 149.900 207.677 1.00 82.40  -1 488  GLU C OE2  1 
ATOM   35270 H H    . GLU C 1 488  ? 133.783 149.630 204.839 1.00 82.40  ?  488  GLU C H    1 
ATOM   35271 H HA   . GLU C 1 488  ? 133.087 148.145 207.173 1.00 82.40  ?  488  GLU C HA   1 
ATOM   35272 H HB2  . GLU C 1 488  ? 131.969 150.221 206.485 1.00 82.40  ?  488  GLU C HB2  1 
ATOM   35273 H HB3  . GLU C 1 488  ? 131.364 149.415 205.021 1.00 82.40  ?  488  GLU C HB3  1 
ATOM   35274 H HG2  . GLU C 1 488  ? 129.970 147.935 206.351 1.00 82.40  ?  488  GLU C HG2  1 
ATOM   35275 H HG3  . GLU C 1 488  ? 130.619 148.607 207.841 1.00 82.40  ?  488  GLU C HG3  1 
ATOM   35276 N N    . LEU C 1 489  ? 132.159 146.675 204.352 1.00 75.00  ?  489  LEU C N    1 
ATOM   35277 C CA   . LEU C 1 489  ? 131.794 145.355 203.848 1.00 75.00  ?  489  LEU C CA   1 
ATOM   35278 C C    . LEU C 1 489  ? 132.968 144.380 203.907 1.00 75.00  ?  489  LEU C C    1 
ATOM   35279 O O    . LEU C 1 489  ? 132.788 143.254 204.367 1.00 75.00  ?  489  LEU C O    1 
ATOM   35280 C CB   . LEU C 1 489  ? 131.215 145.458 202.424 1.00 75.00  ?  489  LEU C CB   1 
ATOM   35281 C CG   . LEU C 1 489  ? 129.782 145.992 202.277 1.00 75.00  ?  489  LEU C CG   1 
ATOM   35282 C CD1  . LEU C 1 489  ? 128.821 145.445 203.328 1.00 75.00  ?  489  LEU C CD1  1 
ATOM   35283 C CD2  . LEU C 1 489  ? 129.690 147.503 202.342 1.00 75.00  ?  489  LEU C CD2  1 
ATOM   35284 H H    . LEU C 1 489  ? 132.333 147.427 203.700 1.00 75.00  ?  489  LEU C H    1 
ATOM   35285 H HA   . LEU C 1 489  ? 131.035 144.924 204.502 1.00 75.00  ?  489  LEU C HA   1 
ATOM   35286 H HB2  . LEU C 1 489  ? 131.896 146.013 201.779 1.00 75.00  ?  489  LEU C HB2  1 
ATOM   35287 H HB3  . LEU C 1 489  ? 131.181 144.439 202.040 1.00 75.00  ?  489  LEU C HB3  1 
ATOM   35288 H HG   . LEU C 1 489  ? 129.425 145.689 201.293 1.00 75.00  ?  489  LEU C HG   1 
ATOM   35289 H HD11 . LEU C 1 489  ? 128.863 144.356 203.333 1.00 75.00  ?  489  LEU C HD11 1 
ATOM   35290 H HD12 . LEU C 1 489  ? 127.807 145.755 203.075 1.00 75.00  ?  489  LEU C HD12 1 
ATOM   35291 H HD13 . LEU C 1 489  ? 129.060 145.835 204.318 1.00 75.00  ?  489  LEU C HD13 1 
ATOM   35292 H HD21 . LEU C 1 489  ? 130.341 147.928 201.578 1.00 75.00  ?  489  LEU C HD21 1 
ATOM   35293 H HD22 . LEU C 1 489  ? 129.964 147.875 203.329 1.00 75.00  ?  489  LEU C HD22 1 
ATOM   35294 H HD23 . LEU C 1 489  ? 128.669 147.820 202.128 1.00 75.00  ?  489  LEU C HD23 1 
ATOM   35295 N N    . LYS C 1 490  ? 134.173 144.785 203.513 1.00 74.57  ?  490  LYS C N    1 
ATOM   35296 C CA   . LYS C 1 490  ? 135.364 143.930 203.513 1.00 74.57  ?  490  LYS C CA   1 
ATOM   35297 C C    . LYS C 1 490  ? 135.619 143.316 204.880 1.00 74.57  ?  490  LYS C C    1 
ATOM   35298 O O    . LYS C 1 490  ? 135.735 142.105 204.986 1.00 74.57  ?  490  LYS C O    1 
ATOM   35299 C CB   . LYS C 1 490  ? 136.544 144.792 203.070 1.00 74.57  ?  490  LYS C CB   1 
ATOM   35300 C CG   . LYS C 1 490  ? 137.921 144.131 203.078 1.00 74.57  ?  490  LYS C CG   1 
ATOM   35301 C CD   . LYS C 1 490  ? 138.967 145.253 203.042 1.00 74.57  ?  490  LYS C CD   1 
ATOM   35302 C CE   . LYS C 1 490  ? 140.385 144.735 203.217 1.00 74.57  ?  490  LYS C CE   1 
ATOM   35303 N NZ   . LYS C 1 490  ? 140.851 144.032 202.013 1.00 74.57  1  490  LYS C NZ   1 
ATOM   35304 H H    . LYS C 1 490  ? 134.269 145.732 203.176 1.00 74.57  ?  490  LYS C H    1 
ATOM   35305 H HA   . LYS C 1 490  ? 135.225 143.113 202.805 1.00 74.57  ?  490  LYS C HA   1 
ATOM   35306 H HB2  . LYS C 1 490  ? 136.356 145.152 202.059 1.00 74.57  ?  490  LYS C HB2  1 
ATOM   35307 H HB3  . LYS C 1 490  ? 136.578 145.653 203.739 1.00 74.57  ?  490  LYS C HB3  1 
ATOM   35308 H HG2  . LYS C 1 490  ? 138.063 143.539 203.983 1.00 74.57  ?  490  LYS C HG2  1 
ATOM   35309 H HG3  . LYS C 1 490  ? 138.017 143.481 202.208 1.00 74.57  ?  490  LYS C HG3  1 
ATOM   35310 H HD2  . LYS C 1 490  ? 138.885 145.813 202.110 1.00 74.57  ?  490  LYS C HD2  1 
ATOM   35311 H HD3  . LYS C 1 490  ? 138.780 145.946 203.862 1.00 74.57  ?  490  LYS C HD3  1 
ATOM   35312 H HE2  . LYS C 1 490  ? 141.041 145.582 203.425 1.00 74.57  ?  490  LYS C HE2  1 
ATOM   35313 H HE3  . LYS C 1 490  ? 140.420 144.077 204.084 1.00 74.57  ?  490  LYS C HE3  1 
ATOM   35314 H HZ1  . LYS C 1 490  ? 141.780 143.671 202.179 1.00 74.57  ?  490  LYS C HZ1  1 
ATOM   35315 H HZ2  . LYS C 1 490  ? 140.917 144.656 201.221 1.00 74.57  ?  490  LYS C HZ2  1 
ATOM   35316 H HZ3  . LYS C 1 490  ? 140.260 143.248 201.779 1.00 74.57  ?  490  LYS C HZ3  1 
ATOM   35317 N N    . LEU C 1 491  ? 135.688 144.117 205.940 1.00 75.08  ?  491  LEU C N    1 
ATOM   35318 C CA   . LEU C 1 491  ? 135.896 143.584 207.289 1.00 75.08  ?  491  LEU C CA   1 
ATOM   35319 C C    . LEU C 1 491  ? 134.621 142.945 207.828 1.00 75.08  ?  491  LEU C C    1 
ATOM   35320 O O    . LEU C 1 491  ? 134.698 141.998 208.597 1.00 75.08  ?  491  LEU C O    1 
ATOM   35321 C CB   . LEU C 1 491  ? 136.433 144.680 208.207 1.00 75.08  ?  491  LEU C CB   1 
ATOM   35322 C CG   . LEU C 1 491  ? 137.961 144.785 208.168 1.00 75.08  ?  491  LEU C CG   1 
ATOM   35323 C CD1  . LEU C 1 491  ? 138.542 145.044 206.776 1.00 75.08  ?  491  LEU C CD1  1 
ATOM   35324 C CD2  . LEU C 1 491  ? 138.400 145.981 209.037 1.00 75.08  ?  491  LEU C CD2  1 
ATOM   35325 H H    . LEU C 1 491  ? 135.572 145.112 205.810 1.00 75.08  ?  491  LEU C H    1 
ATOM   35326 H HA   . LEU C 1 491  ? 136.637 142.784 207.262 1.00 75.08  ?  491  LEU C HA   1 
ATOM   35327 H HB2  . LEU C 1 491  ? 135.973 145.640 207.968 1.00 75.08  ?  491  LEU C HB2  1 
ATOM   35328 H HB3  . LEU C 1 491  ? 136.162 144.433 209.234 1.00 75.08  ?  491  LEU C HB3  1 
ATOM   35329 H HG   . LEU C 1 491  ? 138.396 143.865 208.559 1.00 75.08  ?  491  LEU C HG   1 
ATOM   35330 H HD11 . LEU C 1 491  ? 138.369 144.180 206.135 1.00 75.08  ?  491  LEU C HD11 1 
ATOM   35331 H HD12 . LEU C 1 491  ? 139.620 145.184 206.856 1.00 75.08  ?  491  LEU C HD12 1 
ATOM   35332 H HD13 . LEU C 1 491  ? 138.089 145.937 206.344 1.00 75.08  ?  491  LEU C HD13 1 
ATOM   35333 H HD21 . LEU C 1 491  ? 138.017 145.879 210.052 1.00 75.08  ?  491  LEU C HD21 1 
ATOM   35334 H HD22 . LEU C 1 491  ? 138.034 146.920 208.622 1.00 75.08  ?  491  LEU C HD22 1 
ATOM   35335 H HD23 . LEU C 1 491  ? 139.488 146.036 209.080 1.00 75.08  ?  491  LEU C HD23 1 
ATOM   35336 N N    . GLY C 1 492  ? 133.443 143.372 207.389 1.00 72.59  ?  492  GLY C N    1 
ATOM   35337 C CA   . GLY C 1 492  ? 132.185 142.752 207.772 1.00 72.59  ?  492  GLY C CA   1 
ATOM   35338 C C    . GLY C 1 492  ? 132.089 141.294 207.332 1.00 72.59  ?  492  GLY C C    1 
ATOM   35339 O O    . GLY C 1 492  ? 131.851 140.413 208.156 1.00 72.59  ?  492  GLY C O    1 
ATOM   35340 H H    . GLY C 1 492  ? 133.400 144.179 206.781 1.00 72.59  ?  492  GLY C H    1 
ATOM   35341 H HA2  . GLY C 1 492  ? 132.042 142.808 208.851 1.00 72.59  ?  492  GLY C HA2  1 
ATOM   35342 H HA3  . GLY C 1 492  ? 131.385 143.307 207.282 1.00 72.59  ?  492  GLY C HA3  1 
ATOM   35343 N N    . PHE C 1 493  ? 132.328 140.978 206.062 1.00 69.63  ?  493  PHE C N    1 
ATOM   35344 C CA   . PHE C 1 493  ? 132.276 139.592 205.591 1.00 69.63  ?  493  PHE C CA   1 
ATOM   35345 C C    . PHE C 1 493  ? 133.271 138.723 206.313 1.00 69.63  ?  493  PHE C C    1 
ATOM   35346 O O    . PHE C 1 493  ? 132.930 137.618 206.716 1.00 69.63  ?  493  PHE C O    1 
ATOM   35347 C CB   . PHE C 1 493  ? 132.565 139.542 204.089 1.00 69.63  ?  493  PHE C CB   1 
ATOM   35348 C CG   . PHE C 1 493  ? 131.452 140.007 203.190 1.00 69.63  ?  493  PHE C CG   1 
ATOM   35349 C CD1  . PHE C 1 493  ? 130.281 140.614 203.668 1.00 69.63  ?  493  PHE C CD1  1 
ATOM   35350 C CD2  . PHE C 1 493  ? 131.584 139.816 201.800 1.00 69.63  ?  493  PHE C CD2  1 
ATOM   35351 C CE1  . PHE C 1 493  ? 129.320 141.045 202.738 1.00 69.63  ?  493  PHE C CE1  1 
ATOM   35352 C CE2  . PHE C 1 493  ? 130.590 140.246 200.908 1.00 69.63  ?  493  PHE C CE2  1 
ATOM   35353 C CZ   . PHE C 1 493  ? 129.460 140.855 201.384 1.00 69.63  ?  493  PHE C CZ   1 
ATOM   35354 H H    . PHE C 1 493  ? 132.535 141.712 205.400 1.00 69.63  ?  493  PHE C H    1 
ATOM   35355 H HA   . PHE C 1 493  ? 131.287 139.171 205.774 1.00 69.63  ?  493  PHE C HA   1 
ATOM   35356 H HB2  . PHE C 1 493  ? 133.467 140.115 203.872 1.00 69.63  ?  493  PHE C HB2  1 
ATOM   35357 H HB3  . PHE C 1 493  ? 132.772 138.505 203.830 1.00 69.63  ?  493  PHE C HB3  1 
ATOM   35358 H HD1  . PHE C 1 493  ? 130.145 140.766 204.729 1.00 69.63  ?  493  PHE C HD1  1 
ATOM   35359 H HD2  . PHE C 1 493  ? 132.449 139.296 201.417 1.00 69.63  ?  493  PHE C HD2  1 
ATOM   35360 H HE1  . PHE C 1 493  ? 128.495 141.585 203.178 1.00 69.63  ?  493  PHE C HE1  1 
ATOM   35361 H HE2  . PHE C 1 493  ? 130.699 140.089 199.845 1.00 69.63  ?  493  PHE C HE2  1 
ATOM   35362 H HZ   . PHE C 1 493  ? 128.708 141.228 200.703 1.00 69.63  ?  493  PHE C HZ   1 
ATOM   35363 N N    . ILE C 1 494  ? 134.498 139.199 206.509 1.00 70.55  ?  494  ILE C N    1 
ATOM   35364 C CA   . ILE C 1 494  ? 135.514 138.464 207.251 1.00 70.55  ?  494  ILE C CA   1 
ATOM   35365 C C    . ILE C 1 494  ? 135.055 138.235 208.687 1.00 70.55  ?  494  ILE C C    1 
ATOM   35366 O O    . ILE C 1 494  ? 135.096 137.100 209.153 1.00 70.55  ?  494  ILE C O    1 
ATOM   35367 C CB   . ILE C 1 494  ? 136.860 139.196 207.166 1.00 70.55  ?  494  ILE C CB   1 
ATOM   35368 C CG1  . ILE C 1 494  ? 137.397 139.083 205.727 1.00 70.55  ?  494  ILE C CG1  1 
ATOM   35369 C CG2  . ILE C 1 494  ? 137.867 138.623 208.164 1.00 70.55  ?  494  ILE C CG2  1 
ATOM   35370 C CD1  . ILE C 1 494  ? 138.697 139.848 205.475 1.00 70.55  ?  494  ILE C CD1  1 
ATOM   35371 H H    . ILE C 1 494  ? 134.726 140.110 206.136 1.00 70.55  ?  494  ILE C H    1 
ATOM   35372 H HA   . ILE C 1 494  ? 135.637 137.480 206.797 1.00 70.55  ?  494  ILE C HA   1 
ATOM   35373 H HB   . ILE C 1 494  ? 136.706 140.248 207.408 1.00 70.55  ?  494  ILE C HB   1 
ATOM   35374 H HG12 . ILE C 1 494  ? 137.564 138.033 205.484 1.00 70.55  ?  494  ILE C HG12 1 
ATOM   35375 H HG13 . ILE C 1 494  ? 136.652 139.470 205.032 1.00 70.55  ?  494  ILE C HG13 1 
ATOM   35376 H HG21 . ILE C 1 494  ? 138.801 139.181 208.101 1.00 70.55  ?  494  ILE C HG21 1 
ATOM   35377 H HG22 . ILE C 1 494  ? 137.512 138.725 209.190 1.00 70.55  ?  494  ILE C HG22 1 
ATOM   35378 H HG23 . ILE C 1 494  ? 138.057 137.571 207.950 1.00 70.55  ?  494  ILE C HG23 1 
ATOM   35379 H HD11 . ILE C 1 494  ? 138.923 139.832 204.409 1.00 70.55  ?  494  ILE C HD11 1 
ATOM   35380 H HD12 . ILE C 1 494  ? 138.588 140.883 205.801 1.00 70.55  ?  494  ILE C HD12 1 
ATOM   35381 H HD13 . ILE C 1 494  ? 139.527 139.383 206.006 1.00 70.55  ?  494  ILE C HD13 1 
ATOM   35382 N N    . ALA C 1 495  ? 134.544 139.258 209.371 1.00 77.17  ?  495  ALA C N    1 
ATOM   35383 C CA   . ALA C 1 495  ? 134.078 139.139 210.738 1.00 77.17  ?  495  ALA C CA   1 
ATOM   35384 C C    . ALA C 1 495  ? 132.979 138.096 210.851 1.00 77.17  ?  495  ALA C C    1 
ATOM   35385 O O    . ALA C 1 495  ? 133.076 137.202 211.687 1.00 77.17  ?  495  ALA C O    1 
ATOM   35386 C CB   . ALA C 1 495  ? 133.580 140.507 211.203 1.00 77.17  ?  495  ALA C CB   1 
ATOM   35387 H H    . ALA C 1 495  ? 134.518 140.173 208.944 1.00 77.17  ?  495  ALA C H    1 
ATOM   35388 H HA   . ALA C 1 495  ? 134.896 138.825 211.386 1.00 77.17  ?  495  ALA C HA   1 
ATOM   35389 H HB1  . ALA C 1 495  ? 134.405 141.219 211.183 1.00 77.17  ?  495  ALA C HB1  1 
ATOM   35390 H HB2  . ALA C 1 495  ? 132.784 140.868 210.554 1.00 77.17  ?  495  ALA C HB2  1 
ATOM   35391 H HB3  . ALA C 1 495  ? 133.205 140.432 212.225 1.00 77.17  ?  495  ALA C HB3  1 
ATOM   35392 N N    . GLN C 1 496  ? 132.035 138.126 209.927 1.00 80.73  ?  496  GLN C N    1 
ATOM   35393 C CA   . GLN C 1 496  ? 130.949 137.164 209.911 1.00 80.73  ?  496  GLN C CA   1 
ATOM   35394 C C    . GLN C 1 496  ? 131.446 135.702 209.796 1.00 80.73  ?  496  GLN C C    1 
ATOM   35395 O O    . GLN C 1 496  ? 130.877 134.803 210.412 1.00 80.73  ?  496  GLN C O    1 
ATOM   35396 C CB   . GLN C 1 496  ? 130.000 137.532 208.770 1.00 80.73  ?  496  GLN C CB   1 
ATOM   35397 C CG   . GLN C 1 496  ? 129.003 138.624 209.119 1.00 80.73  ?  496  GLN C CG   1 
ATOM   35398 C CD   . GLN C 1 496  ? 128.340 138.401 210.463 1.00 80.73  ?  496  GLN C CD   1 
ATOM   35399 O OE1  . GLN C 1 496  ? 128.224 137.268 210.927 1.00 80.73  ?  496  GLN C OE1  1 
ATOM   35400 N NE2  . GLN C 1 496  ? 127.907 139.482 211.096 1.00 80.73  ?  496  GLN C NE2  1 
ATOM   35401 H H    . GLN C 1 496  ? 132.001 138.700 209.288 1.00 80.73  ?  496  GLN C H    1 
ATOM   35402 H HA   . GLN C 1 496  ? 130.457 137.237 210.755 1.00 80.73  ?  496  GLN C HA   1 
ATOM   35403 H HB2  . GLN C 1 496  ? 130.528 137.848 208.020 1.00 80.73  ?  496  GLN C HB2  1 
ATOM   35404 H HB3  . GLN C 1 496  ? 129.494 136.768 208.505 1.00 80.73  ?  496  GLN C HB3  1 
ATOM   35405 H HG2  . GLN C 1 496  ? 129.462 139.478 209.148 1.00 80.73  ?  496  GLN C HG2  1 
ATOM   35406 H HG3  . GLN C 1 496  ? 128.309 138.640 208.442 1.00 80.73  ?  496  GLN C HG3  1 
ATOM   35407 H HE21 . GLN C 1 496  ? 128.033 140.261 210.753 1.00 80.73  ?  496  GLN C HE21 1 
ATOM   35408 H HE22 . GLN C 1 496  ? 127.501 139.406 211.850 1.00 80.73  ?  496  GLN C HE22 1 
ATOM   35409 N N    . SER C 1 497  ? 132.501 135.474 209.013 1.00 79.57  ?  497  SER C N    1 
ATOM   35410 C CA   . SER C 1 497  ? 133.058 134.137 208.846 1.00 79.57  ?  497  SER C CA   1 
ATOM   35411 C C    . SER C 1 497  ? 133.714 133.577 210.108 1.00 79.57  ?  497  SER C C    1 
ATOM   35412 O O    . SER C 1 497  ? 133.819 132.363 210.238 1.00 79.57  ?  497  SER C O    1 
ATOM   35413 C CB   . SER C 1 497  ? 134.034 134.104 207.688 1.00 79.57  ?  497  SER C CB   1 
ATOM   35414 O OG   . SER C 1 497  ? 135.276 134.646 208.059 1.00 79.57  ?  497  SER C OG   1 
ATOM   35415 H H    . SER C 1 497  ? 132.900 136.252 208.506 1.00 79.57  ?  497  SER C H    1 
ATOM   35416 H HA   . SER C 1 497  ? 132.227 133.482 208.584 1.00 79.57  ?  497  SER C HA   1 
ATOM   35417 H HB2  . SER C 1 497  ? 134.182 133.069 207.378 1.00 79.57  ?  497  SER C HB2  1 
ATOM   35418 H HB3  . SER C 1 497  ? 133.610 134.667 206.856 1.00 79.57  ?  497  SER C HB3  1 
ATOM   35419 H HG   . SER C 1 497  ? 135.149 135.538 208.388 1.00 79.57  ?  497  SER C HG   1 
ATOM   35420 N N    . CYS C 1 498  ? 134.091 134.410 211.082 1.00 81.70  ?  498  CYS C N    1 
ATOM   35421 C CA   . CYS C 1 498  ? 134.609 133.925 212.363 1.00 81.70  ?  498  CYS C CA   1 
ATOM   35422 C C    . CYS C 1 498  ? 133.541 133.208 213.197 1.00 81.70  ?  498  CYS C C    1 
ATOM   35423 O O    . CYS C 1 498  ? 133.869 132.532 214.167 1.00 81.70  ?  498  CYS C O    1 
ATOM   35424 C CB   . CYS C 1 498  ? 135.204 135.077 213.162 1.00 81.70  ?  498  CYS C CB   1 
ATOM   35425 S SG   . CYS C 1 498  ? 136.553 135.834 212.229 1.00 81.70  ?  498  CYS C SG   1 
ATOM   35426 H H    . CYS C 1 498  ? 133.945 135.403 210.969 1.00 81.70  ?  498  CYS C H    1 
ATOM   35427 H HA   . CYS C 1 498  ? 135.398 133.197 212.169 1.00 81.70  ?  498  CYS C HA   1 
ATOM   35428 H HB2  . CYS C 1 498  ? 134.437 135.822 213.379 1.00 81.70  ?  498  CYS C HB2  1 
ATOM   35429 H HB3  . CYS C 1 498  ? 135.603 134.700 214.104 1.00 81.70  ?  498  CYS C HB3  1 
ATOM   35430 H HG   . CYS C 1 498  ? 135.813 136.366 211.253 1.00 81.70  ?  498  CYS C HG   1 
ATOM   35431 N N    . LEU C 1 499  ? 132.262 133.348 212.856 1.00 82.75  ?  499  LEU C N    1 
ATOM   35432 C CA   . LEU C 1 499  ? 131.166 132.602 213.473 1.00 82.75  ?  499  LEU C CA   1 
ATOM   35433 C C    . LEU C 1 499  ? 130.867 131.329 212.697 1.00 82.75  ?  499  LEU C C    1 
ATOM   35434 O O    . LEU C 1 499  ? 130.588 130.298 213.304 1.00 82.75  ?  499  LEU C O    1 
ATOM   35435 C CB   . LEU C 1 499  ? 129.921 133.484 213.527 1.00 82.75  ?  499  LEU C CB   1 
ATOM   35436 C CG   . LEU C 1 499  ? 129.916 134.460 214.705 1.00 82.75  ?  499  LEU C CG   1 
ATOM   35437 C CD1  . LEU C 1 499  ? 131.002 135.539 214.652 1.00 82.75  ?  499  LEU C CD1  1 
ATOM   35438 C CD2  . LEU C 1 499  ? 128.566 135.194 214.698 1.00 82.75  ?  499  LEU C CD2  1 
ATOM   35439 H H    . LEU C 1 499  ? 132.032 133.959 212.085 1.00 82.75  ?  499  LEU C H    1 
ATOM   35440 H HA   . LEU C 1 499  ? 131.431 132.299 214.486 1.00 82.75  ?  499  LEU C HA   1 
ATOM   35441 H HB2  . LEU C 1 499  ? 129.761 134.014 212.588 1.00 82.75  ?  499  LEU C HB2  1 
ATOM   35442 H HB3  . LEU C 1 499  ? 129.065 132.825 213.681 1.00 82.75  ?  499  LEU C HB3  1 
ATOM   35443 H HG   . LEU C 1 499  ? 130.026 133.900 215.633 1.00 82.75  ?  499  LEU C HG   1 
ATOM   35444 H HD11 . LEU C 1 499  ? 131.991 135.101 214.790 1.00 82.75  ?  499  LEU C HD11 1 
ATOM   35445 H HD12 . LEU C 1 499  ? 130.833 136.252 215.458 1.00 82.75  ?  499  LEU C HD12 1 
ATOM   35446 H HD13 . LEU C 1 499  ? 130.963 136.067 213.699 1.00 82.75  ?  499  LEU C HD13 1 
ATOM   35447 H HD21 . LEU C 1 499  ? 127.737 134.491 214.787 1.00 82.75  ?  499  LEU C HD21 1 
ATOM   35448 H HD22 . LEU C 1 499  ? 128.537 135.859 215.560 1.00 82.75  ?  499  LEU C HD22 1 
ATOM   35449 H HD23 . LEU C 1 499  ? 128.441 135.788 213.792 1.00 82.75  ?  499  LEU C HD23 1 
ATOM   35450 N N    . ALA C 1 500  ? 130.939 131.378 211.369 1.00 82.49  ?  500  ALA C N    1 
ATOM   35451 C CA   . ALA C 1 500  ? 130.771 130.229 210.492 1.00 82.49  ?  500  ALA C CA   1 
ATOM   35452 C C    . ALA C 1 500  ? 131.598 130.403 209.217 1.00 82.49  ?  500  ALA C C    1 
ATOM   35453 O O    . ALA C 1 500  ? 131.349 131.326 208.448 1.00 82.49  ?  500  ALA C O    1 
ATOM   35454 C CB   . ALA C 1 500  ? 129.282 130.083 210.162 1.00 82.49  ?  500  ALA C CB   1 
ATOM   35455 H H    . ALA C 1 500  ? 131.149 132.267 210.937 1.00 82.49  ?  500  ALA C H    1 
ATOM   35456 H HA   . ALA C 1 500  ? 131.097 129.321 211.001 1.00 82.49  ?  500  ALA C HA   1 
ATOM   35457 H HB1  . ALA C 1 500  ? 128.708 129.919 211.073 1.00 82.49  ?  500  ALA C HB1  1 
ATOM   35458 H HB2  . ALA C 1 500  ? 128.906 130.975 209.662 1.00 82.49  ?  500  ALA C HB2  1 
ATOM   35459 H HB3  . ALA C 1 500  ? 129.139 129.232 209.497 1.00 82.49  ?  500  ALA C HB3  1 
ATOM   35460 N N    . GLN C 1 501  ? 132.587 129.539 208.985 1.00 83.66  ?  501  GLN C N    1 
ATOM   35461 C CA   . GLN C 1 501  ? 133.445 129.634 207.801 1.00 83.66  ?  501  GLN C CA   1 
ATOM   35462 C C    . GLN C 1 501  ? 132.637 129.609 206.510 1.00 83.66  ?  501  GLN C C    1 
ATOM   35463 O O    . GLN C 1 501  ? 131.507 129.148 206.477 1.00 83.66  ?  501  GLN C O    1 
ATOM   35464 C CB   . GLN C 1 501  ? 134.430 128.470 207.755 1.00 83.66  ?  501  GLN C CB   1 
ATOM   35465 C CG   . GLN C 1 501  ? 135.507 128.530 208.831 1.00 83.66  ?  501  GLN C CG   1 
ATOM   35466 C CD   . GLN C 1 501  ? 136.608 127.545 208.483 1.00 83.66  ?  501  GLN C CD   1 
ATOM   35467 O OE1  . GLN C 1 501  ? 136.643 126.424 208.968 1.00 83.66  ?  501  GLN C OE1  1 
ATOM   35468 N NE2  . GLN C 1 501  ? 137.514 127.891 207.596 1.00 83.66  ?  501  GLN C NE2  1 
ATOM   35469 H H    . GLN C 1 501  ? 132.754 128.793 209.644 1.00 83.66  ?  501  GLN C H    1 
ATOM   35470 H HA   . GLN C 1 501  ? 134.002 130.570 207.839 1.00 83.66  ?  501  GLN C HA   1 
ATOM   35471 H HB2  . GLN C 1 501  ? 133.889 127.526 207.834 1.00 83.66  ?  501  GLN C HB2  1 
ATOM   35472 H HB3  . GLN C 1 501  ? 134.926 128.489 206.785 1.00 83.66  ?  501  GLN C HB3  1 
ATOM   35473 H HG2  . GLN C 1 501  ? 135.927 129.535 208.877 1.00 83.66  ?  501  GLN C HG2  1 
ATOM   35474 H HG3  . GLN C 1 501  ? 135.080 128.283 209.803 1.00 83.66  ?  501  GLN C HG3  1 
ATOM   35475 H HE21 . GLN C 1 501  ? 137.478 128.795 207.148 1.00 83.66  ?  501  GLN C HE21 1 
ATOM   35476 H HE22 . GLN C 1 501  ? 138.198 127.201 207.326 1.00 83.66  ?  501  GLN C HE22 1 
ATOM   35477 N N    . GLY C 1 502  ? 133.199 130.087 205.410 1.00 75.44  ?  502  GLY C N    1 
ATOM   35478 C CA   . GLY C 1 502  ? 132.523 130.022 204.112 1.00 75.44  ?  502  GLY C CA   1 
ATOM   35479 C C    . GLY C 1 502  ? 131.396 131.040 203.949 1.00 75.44  ?  502  GLY C C    1 
ATOM   35480 O O    . GLY C 1 502  ? 131.015 131.360 202.831 1.00 75.44  ?  502  GLY C O    1 
ATOM   35481 H H    . GLY C 1 502  ? 134.152 130.418 205.447 1.00 75.44  ?  502  GLY C H    1 
ATOM   35482 H HA2  . GLY C 1 502  ? 133.243 130.177 203.309 1.00 75.44  ?  502  GLY C HA2  1 
ATOM   35483 H HA3  . GLY C 1 502  ? 132.094 129.029 203.977 1.00 75.44  ?  502  GLY C HA3  1 
ATOM   35484 N N    . LEU C 1 503  ? 130.907 131.674 205.005 1.00 74.89  ?  503  LEU C N    1 
ATOM   35485 C CA   . LEU C 1 503  ? 129.880 132.694 204.857 1.00 74.89  ?  503  LEU C CA   1 
ATOM   35486 C C    . LEU C 1 503  ? 130.334 133.886 204.001 1.00 74.89  ?  503  LEU C C    1 
ATOM   35487 O O    . LEU C 1 503  ? 129.519 134.513 203.338 1.00 74.89  ?  503  LEU C O    1 
ATOM   35488 C CB   . LEU C 1 503  ? 129.414 133.107 206.250 1.00 74.89  ?  503  LEU C CB   1 
ATOM   35489 C CG   . LEU C 1 503  ? 128.275 134.134 206.239 1.00 74.89  ?  503  LEU C CG   1 
ATOM   35490 C CD1  . LEU C 1 503  ? 127.028 133.635 205.516 1.00 74.89  ?  503  LEU C CD1  1 
ATOM   35491 C CD2  . LEU C 1 503  ? 127.856 134.368 207.683 1.00 74.89  ?  503  LEU C CD2  1 
ATOM   35492 H H    . LEU C 1 503  ? 131.124 131.331 205.929 1.00 74.89  ?  503  LEU C H    1 
ATOM   35493 H HA   . LEU C 1 503  ? 129.033 132.226 204.355 1.00 74.89  ?  503  LEU C HA   1 
ATOM   35494 H HB2  . LEU C 1 503  ? 129.074 132.220 206.785 1.00 74.89  ?  503  LEU C HB2  1 
ATOM   35495 H HB3  . LEU C 1 503  ? 130.263 133.528 206.789 1.00 74.89  ?  503  LEU C HB3  1 
ATOM   35496 H HG   . LEU C 1 503  ? 128.609 135.075 205.805 1.00 74.89  ?  503  LEU C HG   1 
ATOM   35497 H HD11 . LEU C 1 503  ? 127.226 133.514 204.451 1.00 74.89  ?  503  LEU C HD11 1 
ATOM   35498 H HD12 . LEU C 1 503  ? 126.687 132.691 205.941 1.00 74.89  ?  503  LEU C HD12 1 
ATOM   35499 H HD13 . LEU C 1 503  ? 126.233 134.373 205.612 1.00 74.89  ?  503  LEU C HD13 1 
ATOM   35500 H HD21 . LEU C 1 503  ? 128.734 134.517 208.312 1.00 74.89  ?  503  LEU C HD21 1 
ATOM   35501 H HD22 . LEU C 1 503  ? 127.227 135.255 207.754 1.00 74.89  ?  503  LEU C HD22 1 
ATOM   35502 H HD23 . LEU C 1 503  ? 127.312 133.504 208.064 1.00 74.89  ?  503  LEU C HD23 1 
ATOM   35503 N N    . SER C 1 504  ? 131.630 134.178 203.922 1.00 75.61  ?  504  SER C N    1 
ATOM   35504 C CA   . SER C 1 504  ? 132.135 135.216 203.019 1.00 75.61  ?  504  SER C CA   1 
ATOM   35505 C C    . SER C 1 504  ? 131.933 134.845 201.555 1.00 75.61  ?  504  SER C C    1 
ATOM   35506 O O    . SER C 1 504  ? 131.453 135.654 200.769 1.00 75.61  ?  504  SER C O    1 
ATOM   35507 C CB   . SER C 1 504  ? 133.621 135.459 203.251 1.00 75.61  ?  504  SER C CB   1 
ATOM   35508 O OG   . SER C 1 504  ? 133.881 135.559 204.634 1.00 75.61  ?  504  SER C OG   1 
ATOM   35509 H H    . SER C 1 504  ? 132.285 133.678 204.504 1.00 75.61  ?  504  SER C H    1 
ATOM   35510 H HA   . SER C 1 504  ? 131.598 136.146 203.207 1.00 75.61  ?  504  SER C HA   1 
ATOM   35511 H HB2  . SER C 1 504  ? 134.199 134.626 202.851 1.00 75.61  ?  504  SER C HB2  1 
ATOM   35512 H HB3  . SER C 1 504  ? 133.930 136.374 202.745 1.00 75.61  ?  504  SER C HB3  1 
ATOM   35513 H HG   . SER C 1 504  ? 133.442 136.333 204.998 1.00 75.61  ?  504  SER C HG   1 
ATOM   35514 N N    . THR C 1 505  ? 132.254 133.610 201.172 1.00 78.26  ?  505  THR C N    1 
ATOM   35515 C CA   . THR C 1 505  ? 132.071 133.141 199.796 1.00 78.26  ?  505  THR C CA   1 
ATOM   35516 C C    . THR C 1 505  ? 130.605 132.858 199.479 1.00 78.26  ?  505  THR C C    1 
ATOM   35517 O O    . THR C 1 505  ? 130.165 133.064 198.357 1.00 78.26  ?  505  THR C O    1 
ATOM   35518 C CB   . THR C 1 505  ? 132.991 131.959 199.496 1.00 78.26  ?  505  THR C CB   1 
ATOM   35519 O OG1  . THR C 1 505  ? 133.159 131.828 198.121 1.00 78.26  ?  505  THR C OG1  1 
ATOM   35520 C CG2  . THR C 1 505  ? 132.522 130.601 199.994 1.00 78.26  ?  505  THR C CG2  1 
ATOM   35521 H H    . THR C 1 505  ? 132.589 132.963 201.871 1.00 78.26  ?  505  THR C H    1 
ATOM   35522 H HA   . THR C 1 505  ? 132.381 133.944 199.127 1.00 78.26  ?  505  THR C HA   1 
ATOM   35523 H HB   . THR C 1 505  ? 133.971 132.167 199.922 1.00 78.26  ?  505  THR C HB   1 
ATOM   35524 H HG1  . THR C 1 505  ? 134.027 131.437 197.997 1.00 78.26  ?  505  THR C HG1  1 
ATOM   35525 H HG21 . THR C 1 505  ? 133.204 129.828 199.639 1.00 78.26  ?  505  THR C HG21 1 
ATOM   35526 H HG22 . THR C 1 505  ? 131.519 130.370 199.632 1.00 78.26  ?  505  THR C HG22 1 
ATOM   35527 H HG23 . THR C 1 505  ? 132.540 130.584 201.083 1.00 78.26  ?  505  THR C HG23 1 
ATOM   35528 N N    . MET C 1 506  ? 129.802 132.496 200.482 1.00 80.58  ?  506  MET C N    1 
ATOM   35529 C CA   . MET C 1 506  ? 128.351 132.422 200.371 1.00 80.58  ?  506  MET C CA   1 
ATOM   35530 C C    . MET C 1 506  ? 127.784 133.758 199.904 1.00 80.58  ?  506  MET C C    1 
ATOM   35531 O O    . MET C 1 506  ? 127.226 133.839 198.822 1.00 80.58  ?  506  MET C O    1 
ATOM   35532 C CB   . MET C 1 506  ? 127.775 132.029 201.726 1.00 80.58  ?  506  MET C CB   1 
ATOM   35533 C CG   . MET C 1 506  ? 126.263 132.103 201.833 1.00 80.58  ?  506  MET C CG   1 
ATOM   35534 S SD   . MET C 1 506  ? 125.420 130.725 201.108 1.00 80.58  ?  506  MET C SD   1 
ATOM   35535 C CE   . MET C 1 506  ? 125.712 129.516 202.363 1.00 80.58  ?  506  MET C CE   1 
ATOM   35536 H H    . MET C 1 506  ? 130.221 132.280 201.375 1.00 80.58  ?  506  MET C H    1 
ATOM   35537 H HA   . MET C 1 506  ? 128.091 131.655 199.641 1.00 80.58  ?  506  MET C HA   1 
ATOM   35538 H HB2  . MET C 1 506  ? 128.078 131.004 201.936 1.00 80.58  ?  506  MET C HB2  1 
ATOM   35539 H HB3  . MET C 1 506  ? 128.208 132.679 202.487 1.00 80.58  ?  506  MET C HB3  1 
ATOM   35540 H HG2  . MET C 1 506  ? 125.990 132.163 202.887 1.00 80.58  ?  506  MET C HG2  1 
ATOM   35541 H HG3  . MET C 1 506  ? 125.928 133.012 201.333 1.00 80.58  ?  506  MET C HG3  1 
ATOM   35542 H HE1  . MET C 1 506  ? 125.248 128.572 202.075 1.00 80.58  ?  506  MET C HE1  1 
ATOM   35543 H HE2  . MET C 1 506  ? 126.785 129.370 202.485 1.00 80.58  ?  506  MET C HE2  1 
ATOM   35544 H HE3  . MET C 1 506  ? 125.283 129.858 203.305 1.00 80.58  ?  506  MET C HE3  1 
ATOM   35545 N N    . LEU C 1 507  ? 127.955 134.828 200.685 1.00 73.27  ?  507  LEU C N    1 
ATOM   35546 C CA   . LEU C 1 507  ? 127.359 136.113 200.342 1.00 73.27  ?  507  LEU C CA   1 
ATOM   35547 C C    . LEU C 1 507  ? 127.932 136.671 199.053 1.00 73.27  ?  507  LEU C C    1 
ATOM   35548 O O    . LEU C 1 507  ? 127.176 137.134 198.208 1.00 73.27  ?  507  LEU C O    1 
ATOM   35549 C CB   . LEU C 1 507  ? 127.542 137.116 201.487 1.00 73.27  ?  507  LEU C CB   1 
ATOM   35550 C CG   . LEU C 1 507  ? 126.857 136.709 202.793 1.00 73.27  ?  507  LEU C CG   1 
ATOM   35551 C CD1  . LEU C 1 507  ? 127.099 137.790 203.845 1.00 73.27  ?  507  LEU C CD1  1 
ATOM   35552 C CD2  . LEU C 1 507  ? 125.348 136.549 202.632 1.00 73.27  ?  507  LEU C CD2  1 
ATOM   35553 H H    . LEU C 1 507  ? 128.444 134.723 201.563 1.00 73.27  ?  507  LEU C H    1 
ATOM   35554 H HA   . LEU C 1 507  ? 126.292 135.973 200.163 1.00 73.27  ?  507  LEU C HA   1 
ATOM   35555 H HB2  . LEU C 1 507  ? 128.607 137.262 201.668 1.00 73.27  ?  507  LEU C HB2  1 
ATOM   35556 H HB3  . LEU C 1 507  ? 127.125 138.072 201.170 1.00 73.27  ?  507  LEU C HB3  1 
ATOM   35557 H HG   . LEU C 1 507  ? 127.267 135.768 203.158 1.00 73.27  ?  507  LEU C HG   1 
ATOM   35558 H HD11 . LEU C 1 507  ? 128.170 137.925 203.992 1.00 73.27  ?  507  LEU C HD11 1 
ATOM   35559 H HD12 . LEU C 1 507  ? 126.658 137.488 204.795 1.00 73.27  ?  507  LEU C HD12 1 
ATOM   35560 H HD13 . LEU C 1 507  ? 126.662 138.737 203.526 1.00 73.27  ?  507  LEU C HD13 1 
ATOM   35561 H HD21 . LEU C 1 507  ? 125.120 135.723 201.958 1.00 73.27  ?  507  LEU C HD21 1 
ATOM   35562 H HD22 . LEU C 1 507  ? 124.900 137.471 202.262 1.00 73.27  ?  507  LEU C HD22 1 
ATOM   35563 H HD23 . LEU C 1 507  ? 124.913 136.312 203.603 1.00 73.27  ?  507  LEU C HD23 1 
ATOM   35564 N N    . ALA C 1 508  ? 129.237 136.572 198.823 1.00 73.76  ?  508  ALA C N    1 
ATOM   35565 C CA   . ALA C 1 508  ? 129.821 137.121 197.612 1.00 73.76  ?  508  ALA C CA   1 
ATOM   35566 C C    . ALA C 1 508  ? 129.314 136.449 196.327 1.00 73.76  ?  508  ALA C C    1 
ATOM   35567 O O    . ALA C 1 508  ? 129.450 137.028 195.254 1.00 73.76  ?  508  ALA C O    1 
ATOM   35568 C CB   . ALA C 1 508  ? 131.340 137.038 197.731 1.00 73.76  ?  508  ALA C CB   1 
ATOM   35569 H H    . ALA C 1 508  ? 129.848 136.211 199.542 1.00 73.76  ?  508  ALA C H    1 
ATOM   35570 H HA   . ALA C 1 508  ? 129.552 138.175 197.544 1.00 73.76  ?  508  ALA C HA   1 
ATOM   35571 H HB1  . ALA C 1 508  ? 131.668 137.557 198.632 1.00 73.76  ?  508  ALA C HB1  1 
ATOM   35572 H HB2  . ALA C 1 508  ? 131.651 135.995 197.780 1.00 73.76  ?  508  ALA C HB2  1 
ATOM   35573 H HB3  . ALA C 1 508  ? 131.794 137.514 196.863 1.00 73.76  ?  508  ALA C HB3  1 
ATOM   35574 N N    . ASN C 1 509  ? 128.694 135.269 196.399 1.00 78.25  ?  509  ASN C N    1 
ATOM   35575 C CA   . ASN C 1 509  ? 128.046 134.630 195.256 1.00 78.25  ?  509  ASN C CA   1 
ATOM   35576 C C    . ASN C 1 509  ? 126.584 135.053 195.046 1.00 78.25  ?  509  ASN C C    1 
ATOM   35577 O O    . ASN C 1 509  ? 126.061 134.879 193.948 1.00 78.25  ?  509  ASN C O    1 
ATOM   35578 C CB   . ASN C 1 509  ? 128.162 133.112 195.420 1.00 78.25  ?  509  ASN C CB   1 
ATOM   35579 C CG   . ASN C 1 509  ? 129.557 132.602 195.134 1.00 78.25  ?  509  ASN C CG   1 
ATOM   35580 O OD1  . ASN C 1 509  ? 130.365 133.252 194.493 1.00 78.25  ?  509  ASN C OD1  1 
ATOM   35581 N ND2  . ASN C 1 509  ? 129.858 131.391 195.536 1.00 78.25  ?  509  ASN C ND2  1 
ATOM   35582 H H    . ASN C 1 509  ? 128.622 134.816 197.299 1.00 78.25  ?  509  ASN C H    1 
ATOM   35583 H HA   . ASN C 1 509  ? 128.566 134.914 194.342 1.00 78.25  ?  509  ASN C HA   1 
ATOM   35584 H HB2  . ASN C 1 509  ? 127.865 132.822 196.429 1.00 78.25  ?  509  ASN C HB2  1 
ATOM   35585 H HB3  . ASN C 1 509  ? 127.489 132.621 194.717 1.00 78.25  ?  509  ASN C HB3  1 
ATOM   35586 H HD21 . ASN C 1 509  ? 129.197 130.860 196.085 1.00 78.25  ?  509  ASN C HD21 1 
ATOM   35587 H HD22 . ASN C 1 509  ? 130.781 131.037 195.332 1.00 78.25  ?  509  ASN C HD22 1 
ATOM   35588 N N    . LEU C 1 510  ? 125.906 135.622 196.043 1.00 81.64  ?  510  LEU C N    1 
ATOM   35589 C CA   . LEU C 1 510  ? 124.508 136.037 195.902 1.00 81.64  ?  510  LEU C CA   1 
ATOM   35590 C C    . LEU C 1 510  ? 124.312 137.311 195.072 1.00 81.64  ?  510  LEU C C    1 
ATOM   35591 O O    . LEU C 1 510  ? 123.188 137.572 194.643 1.00 81.64  ?  510  LEU C O    1 
ATOM   35592 C CB   . LEU C 1 510  ? 123.879 136.228 197.284 1.00 81.64  ?  510  LEU C CB   1 
ATOM   35593 C CG   . LEU C 1 510  ? 123.768 134.949 198.117 1.00 81.64  ?  510  LEU C CG   1 
ATOM   35594 C CD1  . LEU C 1 510  ? 123.107 135.268 199.450 1.00 81.64  ?  510  LEU C CD1  1 
ATOM   35595 C CD2  . LEU C 1 510  ? 122.913 133.891 197.436 1.00 81.64  ?  510  LEU C CD2  1 
ATOM   35596 H H    . LEU C 1 510  ? 126.377 135.799 196.918 1.00 81.64  ?  510  LEU C H    1 
ATOM   35597 H HA   . LEU C 1 510  ? 123.961 135.253 195.378 1.00 81.64  ?  510  LEU C HA   1 
ATOM   35598 H HB2  . LEU C 1 510  ? 124.465 136.963 197.836 1.00 81.64  ?  510  LEU C HB2  1 
ATOM   35599 H HB3  . LEU C 1 510  ? 122.877 136.635 197.155 1.00 81.64  ?  510  LEU C HB3  1 
ATOM   35600 H HG   . LEU C 1 510  ? 124.761 134.543 198.307 1.00 81.64  ?  510  LEU C HG   1 
ATOM   35601 H HD11 . LEU C 1 510  ? 123.651 136.068 199.952 1.00 81.64  ?  510  LEU C HD11 1 
ATOM   35602 H HD12 . LEU C 1 510  ? 122.073 135.576 199.292 1.00 81.64  ?  510  LEU C HD12 1 
ATOM   35603 H HD13 . LEU C 1 510  ? 123.119 134.383 200.086 1.00 81.64  ?  510  LEU C HD13 1 
ATOM   35604 H HD21 . LEU C 1 510  ? 123.433 133.496 196.563 1.00 81.64  ?  510  LEU C HD21 1 
ATOM   35605 H HD22 . LEU C 1 510  ? 122.734 133.065 198.126 1.00 81.64  ?  510  LEU C HD22 1 
ATOM   35606 H HD23 . LEU C 1 510  ? 121.957 134.316 197.130 1.00 81.64  ?  510  LEU C HD23 1 
ATOM   35607 N N    . PHE C 1 511  ? 125.350 138.121 194.854 1.00 81.52  ?  511  PHE C N    1 
ATOM   35608 C CA   . PHE C 1 511  ? 125.216 139.416 194.177 1.00 81.52  ?  511  PHE C CA   1 
ATOM   35609 C C    . PHE C 1 511  ? 125.664 139.404 192.725 1.00 81.52  ?  511  PHE C C    1 
ATOM   35610 O O    . PHE C 1 511  ? 125.040 140.058 191.899 1.00 81.52  ?  511  PHE C O    1 
ATOM   35611 C CB   . PHE C 1 511  ? 125.942 140.498 194.972 1.00 81.52  ?  511  PHE C CB   1 
ATOM   35612 C CG   . PHE C 1 511  ? 125.608 140.443 196.441 1.00 81.52  ?  511  PHE C CG   1 
ATOM   35613 C CD1  . PHE C 1 511  ? 124.270 140.303 196.851 1.00 81.52  ?  511  PHE C CD1  1 
ATOM   35614 C CD2  . PHE C 1 511  ? 126.641 140.415 197.388 1.00 81.52  ?  511  PHE C CD2  1 
ATOM   35615 C CE1  . PHE C 1 511  ? 123.963 140.045 198.193 1.00 81.52  ?  511  PHE C CE1  1 
ATOM   35616 C CE2  . PHE C 1 511  ? 126.331 140.181 198.733 1.00 81.52  ?  511  PHE C CE2  1 
ATOM   35617 C CZ   . PHE C 1 511  ? 125.000 139.957 199.130 1.00 81.52  ?  511  PHE C CZ   1 
ATOM   35618 H H    . PHE C 1 511  ? 126.226 137.894 195.302 1.00 81.52  ?  511  PHE C H    1 
ATOM   35619 H HA   . PHE C 1 511  ? 124.161 139.692 194.145 1.00 81.52  ?  511  PHE C HA   1 
ATOM   35620 H HB2  . PHE C 1 511  ? 127.018 140.372 194.840 1.00 81.52  ?  511  PHE C HB2  1 
ATOM   35621 H HB3  . PHE C 1 511  ? 125.667 141.479 194.585 1.00 81.52  ?  511  PHE C HB3  1 
ATOM   35622 H HD1  . PHE C 1 511  ? 123.478 140.333 196.118 1.00 81.52  ?  511  PHE C HD1  1 
ATOM   35623 H HD2  . PHE C 1 511  ? 127.672 140.525 197.086 1.00 81.52  ?  511  PHE C HD2  1 
ATOM   35624 H HE1  . PHE C 1 511  ? 122.938 139.896 198.497 1.00 81.52  ?  511  PHE C HE1  1 
ATOM   35625 H HE2  . PHE C 1 511  ? 127.120 140.117 199.467 1.00 81.52  ?  511  PHE C HE2  1 
ATOM   35626 H HZ   . PHE C 1 511  ? 124.782 139.713 200.159 1.00 81.52  ?  511  PHE C HZ   1 
ATOM   35627 N N    . SER C 1 512  ? 126.717 138.666 192.384 1.00 94.37  ?  512  SER C N    1 
ATOM   35628 C CA   . SER C 1 512  ? 127.127 138.531 190.986 1.00 94.37  ?  512  SER C CA   1 
ATOM   35629 C C    . SER C 1 512  ? 126.102 137.721 190.201 1.00 94.37  ?  512  SER C C    1 
ATOM   35630 O O    . SER C 1 512  ? 125.706 136.638 190.627 1.00 94.37  ?  512  SER C O    1 
ATOM   35631 C CB   . SER C 1 512  ? 128.482 137.845 190.867 1.00 94.37  ?  512  SER C CB   1 
ATOM   35632 O OG   . SER C 1 512  ? 129.473 138.520 191.616 1.00 94.37  ?  512  SER C OG   1 
ATOM   35633 H H    . SER C 1 512  ? 127.215 138.146 193.091 1.00 94.37  ?  512  SER C H    1 
ATOM   35634 H HA   . SER C 1 512  ? 127.206 139.522 190.539 1.00 94.37  ?  512  SER C HA   1 
ATOM   35635 H HB2  . SER C 1 512  ? 128.397 136.823 191.237 1.00 94.37  ?  512  SER C HB2  1 
ATOM   35636 H HB3  . SER C 1 512  ? 128.779 137.812 189.819 1.00 94.37  ?  512  SER C HB3  1 
ATOM   35637 H HG   . SER C 1 512  ? 129.727 139.324 191.158 1.00 94.37  ?  512  SER C HG   1 
ATOM   35638 N N    . MET C 1 513  ? 125.693 138.211 189.037 1.00 107.41 ?  513  MET C N    1 
ATOM   35639 C CA   . MET C 1 513  ? 124.786 137.494 188.147 1.00 107.41 ?  513  MET C CA   1 
ATOM   35640 C C    . MET C 1 513  ? 125.491 136.265 187.576 1.00 107.41 ?  513  MET C C    1 
ATOM   35641 O O    . MET C 1 513  ? 126.596 136.398 187.048 1.00 107.41 ?  513  MET C O    1 
ATOM   35642 C CB   . MET C 1 513  ? 124.343 138.455 187.041 1.00 107.41 ?  513  MET C CB   1 
ATOM   35643 C CG   . MET C 1 513  ? 123.276 137.857 186.130 1.00 107.41 ?  513  MET C CG   1 
ATOM   35644 S SD   . MET C 1 513  ? 121.738 137.391 186.956 1.00 107.41 ?  513  MET C SD   1 
ATOM   35645 C CE   . MET C 1 513  ? 121.188 138.977 187.612 1.00 107.41 ?  513  MET C CE   1 
ATOM   35646 H H    . MET C 1 513  ? 126.094 139.078 188.709 1.00 107.41 ?  513  MET C H    1 
ATOM   35647 H HA   . MET C 1 513  ? 123.912 137.169 188.712 1.00 107.41 ?  513  MET C HA   1 
ATOM   35648 H HB2  . MET C 1 513  ? 123.952 139.367 187.490 1.00 107.41 ?  513  MET C HB2  1 
ATOM   35649 H HB3  . MET C 1 513  ? 125.205 138.724 186.430 1.00 107.41 ?  513  MET C HB3  1 
ATOM   35650 H HG2  . MET C 1 513  ? 123.039 138.581 185.351 1.00 107.41 ?  513  MET C HG2  1 
ATOM   35651 H HG3  . MET C 1 513  ? 123.685 136.967 185.649 1.00 107.41 ?  513  MET C HG3  1 
ATOM   35652 H HE1  . MET C 1 513  ? 120.193 138.865 188.042 1.00 107.41 ?  513  MET C HE1  1 
ATOM   35653 H HE2  . MET C 1 513  ? 121.872 139.315 188.391 1.00 107.41 ?  513  MET C HE2  1 
ATOM   35654 H HE3  . MET C 1 513  ? 121.150 139.710 186.807 1.00 107.41 ?  513  MET C HE3  1 
ATOM   35655 N N    . ARG C 1 514  ? 124.903 135.069 187.672 1.00 102.09 ?  514  ARG C N    1 
ATOM   35656 C CA   . ARG C 1 514  ? 125.592 133.843 187.251 1.00 102.09 ?  514  ARG C CA   1 
ATOM   35657 C C    . ARG C 1 514  ? 124.649 132.783 186.678 1.00 102.09 ?  514  ARG C C    1 
ATOM   35658 O O    . ARG C 1 514  ? 123.682 132.367 187.307 1.00 102.09 ?  514  ARG C O    1 
ATOM   35659 C CB   . ARG C 1 514  ? 126.427 133.310 188.431 1.00 102.09 ?  514  ARG C CB   1 
ATOM   35660 C CG   . ARG C 1 514  ? 127.718 132.630 187.966 1.00 102.09 ?  514  ARG C CG   1 
ATOM   35661 C CD   . ARG C 1 514  ? 128.797 133.627 187.525 1.00 102.09 ?  514  ARG C CD   1 
ATOM   35662 N NE   . ARG C 1 514  ? 129.441 134.279 188.677 1.00 102.09 ?  514  ARG C NE   1 
ATOM   35663 C CZ   . ARG C 1 514  ? 130.358 135.223 188.625 1.00 102.09 ?  514  ARG C CZ   1 
ATOM   35664 N NH1  . ARG C 1 514  ? 130.900 135.670 189.717 1.00 102.09 1  514  ARG C NH1  1 
ATOM   35665 N NH2  . ARG C 1 514  ? 130.752 135.751 187.505 1.00 102.09 ?  514  ARG C NH2  1 
ATOM   35666 H H    . ARG C 1 514  ? 123.989 134.992 188.096 1.00 102.09 ?  514  ARG C H    1 
ATOM   35667 H HA   . ARG C 1 514  ? 126.272 134.112 186.443 1.00 102.09 ?  514  ARG C HA   1 
ATOM   35668 H HB2  . ARG C 1 514  ? 126.692 134.123 189.107 1.00 102.09 ?  514  ARG C HB2  1 
ATOM   35669 H HB3  . ARG C 1 514  ? 125.832 132.595 189.000 1.00 102.09 ?  514  ARG C HB3  1 
ATOM   35670 H HG2  . ARG C 1 514  ? 128.114 132.020 188.778 1.00 102.09 ?  514  ARG C HG2  1 
ATOM   35671 H HG3  . ARG C 1 514  ? 127.488 131.963 187.135 1.00 102.09 ?  514  ARG C HG3  1 
ATOM   35672 H HD2  . ARG C 1 514  ? 129.556 133.079 186.968 1.00 102.09 ?  514  ARG C HD2  1 
ATOM   35673 H HD3  . ARG C 1 514  ? 128.361 134.377 186.864 1.00 102.09 ?  514  ARG C HD3  1 
ATOM   35674 H HE   . ARG C 1 514  ? 129.196 133.938 189.596 1.00 102.09 ?  514  ARG C HE   1 
ATOM   35675 H HH11 . ARG C 1 514  ? 130.637 135.284 190.612 1.00 102.09 ?  514  ARG C HH11 1 
ATOM   35676 H HH12 . ARG C 1 514  ? 131.603 136.393 189.670 1.00 102.09 ?  514  ARG C HH12 1 
ATOM   35677 H HH21 . ARG C 1 514  ? 130.328 135.437 186.643 1.00 102.09 ?  514  ARG C HH21 1 
ATOM   35678 H HH22 . ARG C 1 514  ? 131.439 136.490 187.499 1.00 102.09 ?  514  ARG C HH22 1 
ATOM   35679 N N    . SER C 1 515  ? 124.982 132.283 185.493 1.00 104.49 ?  515  SER C N    1 
ATOM   35680 C CA   . SER C 1 515  ? 124.241 131.205 184.840 1.00 104.49 ?  515  SER C CA   1 
ATOM   35681 C C    . SER C 1 515  ? 124.296 129.911 185.644 1.00 104.49 ?  515  SER C C    1 
ATOM   35682 O O    . SER C 1 515  ? 125.292 129.617 186.303 1.00 104.49 ?  515  SER C O    1 
ATOM   35683 C CB   . SER C 1 515  ? 124.821 130.925 183.453 1.00 104.49 ?  515  SER C CB   1 
ATOM   35684 O OG   . SER C 1 515  ? 125.014 132.131 182.746 1.00 104.49 ?  515  SER C OG   1 
ATOM   35685 H H    . SER C 1 515  ? 125.790 132.650 185.011 1.00 104.49 ?  515  SER C H    1 
ATOM   35686 H HA   . SER C 1 515  ? 123.199 131.503 184.732 1.00 104.49 ?  515  SER C HA   1 
ATOM   35687 H HB2  . SER C 1 515  ? 125.781 130.418 183.551 1.00 104.49 ?  515  SER C HB2  1 
ATOM   35688 H HB3  . SER C 1 515  ? 124.139 130.282 182.897 1.00 104.49 ?  515  SER C HB3  1 
ATOM   35689 H HG   . SER C 1 515  ? 124.179 132.603 182.794 1.00 104.49 ?  515  SER C HG   1 
ATOM   35690 N N    . PHE C 1 516  ? 123.267 129.077 185.534 1.00 105.22 ?  516  PHE C N    1 
ATOM   35691 C CA   . PHE C 1 516  ? 123.384 127.677 185.926 1.00 105.22 ?  516  PHE C CA   1 
ATOM   35692 C C    . PHE C 1 516  ? 124.287 126.940 184.935 1.00 105.22 ?  516  PHE C C    1 
ATOM   35693 O O    . PHE C 1 516  ? 124.199 127.178 183.731 1.00 105.22 ?  516  PHE C O    1 
ATOM   35694 C CB   . PHE C 1 516  ? 121.993 127.054 185.993 1.00 105.22 ?  516  PHE C CB   1 
ATOM   35695 C CG   . PHE C 1 516  ? 121.988 125.651 186.547 1.00 105.22 ?  516  PHE C CG   1 
ATOM   35696 C CD1  . PHE C 1 516  ? 122.305 124.564 185.721 1.00 105.22 ?  516  PHE C CD1  1 
ATOM   35697 C CD2  . PHE C 1 516  ? 121.656 125.429 187.893 1.00 105.22 ?  516  PHE C CD2  1 
ATOM   35698 C CE1  . PHE C 1 516  ? 122.303 123.264 186.241 1.00 105.22 ?  516  PHE C CE1  1 
ATOM   35699 C CE2  . PHE C 1 516  ? 121.646 124.125 188.411 1.00 105.22 ?  516  PHE C CE2  1 
ATOM   35700 C CZ   . PHE C 1 516  ? 121.970 123.041 187.585 1.00 105.22 ?  516  PHE C CZ   1 
ATOM   35701 H H    . PHE C 1 516  ? 122.466 129.353 184.985 1.00 105.22 ?  516  PHE C H    1 
ATOM   35702 H HA   . PHE C 1 516  ? 123.838 127.610 186.914 1.00 105.22 ?  516  PHE C HA   1 
ATOM   35703 H HB2  . PHE C 1 516  ? 121.360 127.679 186.621 1.00 105.22 ?  516  PHE C HB2  1 
ATOM   35704 H HB3  . PHE C 1 516  ? 121.556 127.041 184.995 1.00 105.22 ?  516  PHE C HB3  1 
ATOM   35705 H HD1  . PHE C 1 516  ? 122.546 124.724 184.680 1.00 105.22 ?  516  PHE C HD1  1 
ATOM   35706 H HD2  . PHE C 1 516  ? 121.394 126.260 188.530 1.00 105.22 ?  516  PHE C HD2  1 
ATOM   35707 H HE1  . PHE C 1 516  ? 122.547 122.431 185.600 1.00 105.22 ?  516  PHE C HE1  1 
ATOM   35708 H HE2  . PHE C 1 516  ? 121.384 123.955 189.444 1.00 105.22 ?  516  PHE C HE2  1 
ATOM   35709 H HZ   . PHE C 1 516  ? 121.961 122.035 187.978 1.00 105.22 ?  516  PHE C HZ   1 
ATOM   35710 N N    . ILE C 1 517  ? 125.140 126.036 185.412 1.00 108.30 ?  517  ILE C N    1 
ATOM   35711 C CA   . ILE C 1 517  ? 126.037 125.243 184.563 1.00 108.30 ?  517  ILE C CA   1 
ATOM   35712 C C    . ILE C 1 517  ? 125.906 123.763 184.908 1.00 108.30 ?  517  ILE C C    1 
ATOM   35713 O O    . ILE C 1 517  ? 125.893 123.382 186.078 1.00 108.30 ?  517  ILE C O    1 
ATOM   35714 C CB   . ILE C 1 517  ? 127.492 125.753 184.661 1.00 108.30 ?  517  ILE C CB   1 
ATOM   35715 C CG1  . ILE C 1 517  ? 127.592 127.161 184.046 1.00 108.30 ?  517  ILE C CG1  1 
ATOM   35716 C CG2  . ILE C 1 517  ? 128.471 124.802 183.956 1.00 108.30 ?  517  ILE C CG2  1 
ATOM   35717 C CD1  . ILE C 1 517  ? 128.985 127.791 184.124 1.00 108.30 ?  517  ILE C CD1  1 
ATOM   35718 H H    . ILE C 1 517  ? 125.151 125.853 186.404 1.00 108.30 ?  517  ILE C H    1 
ATOM   35719 H HA   . ILE C 1 517  ? 125.734 125.347 183.521 1.00 108.30 ?  517  ILE C HA   1 
ATOM   35720 H HB   . ILE C 1 517  ? 127.773 125.807 185.712 1.00 108.30 ?  517  ILE C HB   1 
ATOM   35721 H HG12 . ILE C 1 517  ? 127.285 127.126 183.001 1.00 108.30 ?  517  ILE C HG12 1 
ATOM   35722 H HG13 . ILE C 1 517  ? 126.914 127.830 184.576 1.00 108.30 ?  517  ILE C HG13 1 
ATOM   35723 H HG21 . ILE C 1 517  ? 129.494 125.167 184.052 1.00 108.30 ?  517  ILE C HG21 1 
ATOM   35724 H HG22 . ILE C 1 517  ? 128.455 123.816 184.420 1.00 108.30 ?  517  ILE C HG22 1 
ATOM   35725 H HG23 . ILE C 1 517  ? 128.219 124.716 182.899 1.00 108.30 ?  517  ILE C HG23 1 
ATOM   35726 H HD11 . ILE C 1 517  ? 128.920 128.839 183.831 1.00 108.30 ?  517  ILE C HD11 1 
ATOM   35727 H HD12 . ILE C 1 517  ? 129.361 127.731 185.145 1.00 108.30 ?  517  ILE C HD12 1 
ATOM   35728 H HD13 . ILE C 1 517  ? 129.672 127.289 183.445 1.00 108.30 ?  517  ILE C HD13 1 
ATOM   35729 N N    . LYS C 1 518  ? 125.840 122.916 183.879 1.00 121.37 ?  518  LYS C N    1 
ATOM   35730 C CA   . LYS C 1 518  ? 125.890 121.460 184.003 1.00 121.37 ?  518  LYS C CA   1 
ATOM   35731 C C    . LYS C 1 518  ? 127.331 120.968 183.959 1.00 121.37 ?  518  LYS C C    1 
ATOM   35732 O O    . LYS C 1 518  ? 128.101 121.352 183.083 1.00 121.37 ?  518  LYS C O    1 
ATOM   35733 C CB   . LYS C 1 518  ? 125.074 120.806 182.876 1.00 121.37 ?  518  LYS C CB   1 
ATOM   35734 C CG   . LYS C 1 518  ? 123.556 120.923 183.070 1.00 121.37 ?  518  LYS C CG   1 
ATOM   35735 C CD   . LYS C 1 518  ? 122.998 120.100 184.242 1.00 121.37 ?  518  LYS C CD   1 
ATOM   35736 C CE   . LYS C 1 518  ? 123.196 118.595 184.053 1.00 121.37 ?  518  LYS C CE   1 
ATOM   35737 N NZ   . LYS C 1 518  ? 122.606 117.829 185.175 1.00 121.37 1  518  LYS C NZ   1 
ATOM   35738 H H    . LYS C 1 518  ? 125.881 123.306 182.947 1.00 121.37 ?  518  LYS C H    1 
ATOM   35739 H HA   . LYS C 1 518  ? 125.476 121.167 184.968 1.00 121.37 ?  518  LYS C HA   1 
ATOM   35740 H HB2  . LYS C 1 518  ? 125.341 121.274 181.928 1.00 121.37 ?  518  LYS C HB2  1 
ATOM   35741 H HB3  . LYS C 1 518  ? 125.340 119.753 182.799 1.00 121.37 ?  518  LYS C HB3  1 
ATOM   35742 H HG2  . LYS C 1 518  ? 123.295 121.971 183.216 1.00 121.37 ?  518  LYS C HG2  1 
ATOM   35743 H HG3  . LYS C 1 518  ? 123.068 120.587 182.155 1.00 121.37 ?  518  LYS C HG3  1 
ATOM   35744 H HD2  . LYS C 1 518  ? 123.470 120.412 185.174 1.00 121.37 ?  518  LYS C HD2  1 
ATOM   35745 H HD3  . LYS C 1 518  ? 121.930 120.307 184.318 1.00 121.37 ?  518  LYS C HD3  1 
ATOM   35746 H HE2  . LYS C 1 518  ? 122.730 118.298 183.114 1.00 121.37 ?  518  LYS C HE2  1 
ATOM   35747 H HE3  . LYS C 1 518  ? 124.262 118.380 183.977 1.00 121.37 ?  518  LYS C HE3  1 
ATOM   35748 H HZ1  . LYS C 1 518  ? 122.733 116.836 185.043 1.00 121.37 ?  518  LYS C HZ1  1 
ATOM   35749 H HZ2  . LYS C 1 518  ? 121.615 118.002 185.253 1.00 121.37 ?  518  LYS C HZ2  1 
ATOM   35750 H HZ3  . LYS C 1 518  ? 123.033 118.076 186.056 1.00 121.37 ?  518  LYS C HZ3  1 
ATOM   35751 N N    . ILE C 1 519  ? 127.661 120.071 184.881 1.00 123.58 ?  519  ILE C N    1 
ATOM   35752 C CA   . ILE C 1 519  ? 128.886 119.270 184.883 1.00 123.58 ?  519  ILE C CA   1 
ATOM   35753 C C    . ILE C 1 519  ? 128.468 117.801 184.957 1.00 123.58 ?  519  ILE C C    1 
ATOM   35754 O O    . ILE C 1 519  ? 127.667 117.425 185.812 1.00 123.58 ?  519  ILE C O    1 
ATOM   35755 C CB   . ILE C 1 519  ? 129.786 119.689 186.066 1.00 123.58 ?  519  ILE C CB   1 
ATOM   35756 C CG1  . ILE C 1 519  ? 130.330 121.124 185.936 1.00 123.58 ?  519  ILE C CG1  1 
ATOM   35757 C CG2  . ILE C 1 519  ? 130.950 118.717 186.283 1.00 123.58 ?  519  ILE C CG2  1 
ATOM   35758 C CD1  . ILE C 1 519  ? 131.305 121.363 184.778 1.00 123.58 ?  519  ILE C CD1  1 
ATOM   35759 H H    . ILE C 1 519  ? 126.960 119.827 185.565 1.00 123.58 ?  519  ILE C H    1 
ATOM   35760 H HA   . ILE C 1 519  ? 129.434 119.413 183.953 1.00 123.58 ?  519  ILE C HA   1 
ATOM   35761 H HB   . ILE C 1 519  ? 129.178 119.664 186.969 1.00 123.58 ?  519  ILE C HB   1 
ATOM   35762 H HG12 . ILE C 1 519  ? 129.494 121.816 185.833 1.00 123.58 ?  519  ILE C HG12 1 
ATOM   35763 H HG13 . ILE C 1 519  ? 130.844 121.374 186.863 1.00 123.58 ?  519  ILE C HG13 1 
ATOM   35764 H HG21 . ILE C 1 519  ? 130.574 117.760 186.641 1.00 123.58 ?  519  ILE C HG21 1 
ATOM   35765 H HG22 . ILE C 1 519  ? 131.500 118.569 185.353 1.00 123.58 ?  519  ILE C HG22 1 
ATOM   35766 H HG23 . ILE C 1 519  ? 131.631 119.111 187.037 1.00 123.58 ?  519  ILE C HG23 1 
ATOM   35767 H HD11 . ILE C 1 519  ? 131.595 122.413 184.769 1.00 123.58 ?  519  ILE C HD11 1 
ATOM   35768 H HD12 . ILE C 1 519  ? 132.205 120.760 184.905 1.00 123.58 ?  519  ILE C HD12 1 
ATOM   35769 H HD13 . ILE C 1 519  ? 130.834 121.124 183.825 1.00 123.58 ?  519  ILE C HD13 1 
ATOM   35770 N N    . GLU C 1 520  ? 128.980 116.960 184.063 1.00 133.59 ?  520  GLU C N    1 
ATOM   35771 C CA   . GLU C 1 520  ? 128.687 115.524 184.072 1.00 133.59 ?  520  GLU C CA   1 
ATOM   35772 C C    . GLU C 1 520  ? 129.480 114.763 185.141 1.00 133.59 ?  520  GLU C C    1 
ATOM   35773 O O    . GLU C 1 520  ? 129.010 113.758 185.660 1.00 133.59 ?  520  GLU C O    1 
ATOM   35774 C CB   . GLU C 1 520  ? 128.974 114.917 182.695 1.00 133.59 ?  520  GLU C CB   1 
ATOM   35775 C CG   . GLU C 1 520  ? 128.062 115.407 181.576 1.00 133.59 ?  520  GLU C CG   1 
ATOM   35776 C CD   . GLU C 1 520  ? 128.371 116.785 181.008 1.00 133.59 ?  520  GLU C CD   1 
ATOM   35777 O OE1  . GLU C 1 520  ? 129.406 117.389 181.345 1.00 133.59 ?  520  GLU C OE1  1 
ATOM   35778 O OE2  . GLU C 1 520  ? 127.566 117.272 180.206 1.00 133.59 -1 520  GLU C OE2  1 
ATOM   35779 H H    . GLU C 1 520  ? 129.586 117.319 183.340 1.00 133.59 ?  520  GLU C H    1 
ATOM   35780 H HA   . GLU C 1 520  ? 127.625 115.396 184.284 1.00 133.59 ?  520  GLU C HA   1 
ATOM   35781 H HB2  . GLU C 1 520  ? 130.001 115.160 182.425 1.00 133.59 ?  520  GLU C HB2  1 
ATOM   35782 H HB3  . GLU C 1 520  ? 128.881 113.834 182.767 1.00 133.59 ?  520  GLU C HB3  1 
ATOM   35783 H HG2  . GLU C 1 520  ? 128.124 114.689 180.758 1.00 133.59 ?  520  GLU C HG2  1 
ATOM   35784 H HG3  . GLU C 1 520  ? 127.037 115.413 181.948 1.00 133.59 ?  520  GLU C HG3  1 
ATOM   35785 N N    . GLU C 1 521  ? 130.674 115.231 185.480 1.00 129.92 ?  521  GLU C N    1 
ATOM   35786 C CA   . GLU C 1 521  ? 131.563 114.594 186.455 1.00 129.92 ?  521  GLU C CA   1 
ATOM   35787 C C    . GLU C 1 521  ? 130.978 114.600 187.875 1.00 129.92 ?  521  GLU C C    1 
ATOM   35788 O O    . GLU C 1 521  ? 130.150 115.436 188.214 1.00 129.92 ?  521  GLU C O    1 
ATOM   35789 C CB   . GLU C 1 521  ? 132.927 115.299 186.489 1.00 129.92 ?  521  GLU C CB   1 
ATOM   35790 C CG   . GLU C 1 521  ? 133.495 115.808 185.161 1.00 129.92 ?  521  GLU C CG   1 
ATOM   35791 C CD   . GLU C 1 521  ? 133.441 114.811 184.017 1.00 129.92 ?  521  GLU C CD   1 
ATOM   35792 O OE1  . GLU C 1 521  ? 133.418 113.591 184.267 1.00 129.92 ?  521  GLU C OE1  1 
ATOM   35793 O OE2  . GLU C 1 521  ? 133.472 115.258 182.859 1.00 129.92 -1 521  GLU C OE2  1 
ATOM   35794 H H    . GLU C 1 521  ? 130.991 116.081 185.037 1.00 129.92 ?  521  GLU C H    1 
ATOM   35795 H HA   . GLU C 1 521  ? 131.719 113.558 186.152 1.00 129.92 ?  521  GLU C HA   1 
ATOM   35796 H HB2  . GLU C 1 521  ? 132.834 116.157 187.154 1.00 129.92 ?  521  GLU C HB2  1 
ATOM   35797 H HB3  . GLU C 1 521  ? 133.652 114.611 186.925 1.00 129.92 ?  521  GLU C HB3  1 
ATOM   35798 H HG2  . GLU C 1 521  ? 132.943 116.701 184.868 1.00 129.92 ?  521  GLU C HG2  1 
ATOM   35799 H HG3  . GLU C 1 521  ? 134.537 116.082 185.322 1.00 129.92 ?  521  GLU C HG3  1 
ATOM   35800 N N    . ASP C 1 522  ? 131.452 113.722 188.753 1.00 122.04 ?  522  ASP C N    1 
ATOM   35801 C CA   . ASP C 1 522  ? 131.131 113.755 190.189 1.00 122.04 ?  522  ASP C CA   1 
ATOM   35802 C C    . ASP C 1 522  ? 132.147 114.537 191.036 1.00 122.04 ?  522  ASP C C    1 
ATOM   35803 O O    . ASP C 1 522  ? 132.182 114.403 192.234 1.00 122.04 ?  522  ASP C O    1 
ATOM   35804 C CB   . ASP C 1 522  ? 130.880 112.335 190.720 1.00 122.04 ?  522  ASP C CB   1 
ATOM   35805 C CG   . ASP C 1 522  ? 129.454 111.850 190.509 1.00 122.04 ?  522  ASP C CG   1 
ATOM   35806 O OD1  . ASP C 1 522  ? 128.616 112.552 189.923 1.00 122.04 ?  522  ASP C OD1  1 
ATOM   35807 O OD2  . ASP C 1 522  ? 129.157 110.770 190.977 1.00 122.04 -1 522  ASP C OD2  1 
ATOM   35808 H H    . ASP C 1 522  ? 132.066 112.994 188.417 1.00 122.04 ?  522  ASP C H    1 
ATOM   35809 H HA   . ASP C 1 522  ? 130.184 114.287 190.279 1.00 122.04 ?  522  ASP C HA   1 
ATOM   35810 H HB2  . ASP C 1 522  ? 131.561 111.647 190.219 1.00 122.04 ?  522  ASP C HB2  1 
ATOM   35811 H HB3  . ASP C 1 522  ? 131.093 112.324 191.789 1.00 122.04 ?  522  ASP C HB3  1 
ATOM   35812 N N    . THR C 1 523  ? 132.982 115.372 190.450 1.00 110.70 ?  523  THR C N    1 
ATOM   35813 C CA   . THR C 1 523  ? 133.913 116.230 191.199 1.00 110.70 ?  523  THR C CA   1 
ATOM   35814 C C    . THR C 1 523  ? 133.173 117.232 192.078 1.00 110.70 ?  523  THR C C    1 
ATOM   35815 O O    . THR C 1 523  ? 132.029 117.550 191.832 1.00 110.70 ?  523  THR C O    1 
ATOM   35816 C CB   . THR C 1 523  ? 134.882 116.961 190.263 1.00 110.70 ?  523  THR C CB   1 
ATOM   35817 O OG1  . THR C 1 523  ? 134.209 117.705 189.298 1.00 110.70 ?  523  THR C OG1  1 
ATOM   35818 C CG2  . THR C 1 523  ? 135.801 116.013 189.546 1.00 110.70 ?  523  THR C CG2  1 
ATOM   35819 H H    . THR C 1 523  ? 132.982 115.426 189.441 1.00 110.70 ?  523  THR C H    1 
ATOM   35820 H HA   . THR C 1 523  ? 134.504 115.587 191.853 1.00 110.70 ?  523  THR C HA   1 
ATOM   35821 H HB   . THR C 1 523  ? 135.489 117.641 190.861 1.00 110.70 ?  523  THR C HB   1 
ATOM   35822 H HG1  . THR C 1 523  ? 133.612 118.322 189.728 1.00 110.70 ?  523  THR C HG1  1 
ATOM   35823 H HG21 . THR C 1 523  ? 136.469 116.578 188.895 1.00 110.70 ?  523  THR C HG21 1 
ATOM   35824 H HG22 . THR C 1 523  ? 136.390 115.457 190.275 1.00 110.70 ?  523  THR C HG22 1 
ATOM   35825 H HG23 . THR C 1 523  ? 135.212 115.319 188.948 1.00 110.70 ?  523  THR C HG23 1 
ATOM   35826 N N    . TRP C 1 524  ? 133.836 117.723 193.130 1.00 97.97  ?  524  TRP C N    1 
ATOM   35827 C CA   . TRP C 1 524  ? 133.222 118.575 194.158 1.00 97.97  ?  524  TRP C CA   1 
ATOM   35828 C C    . TRP C 1 524  ? 132.517 119.772 193.539 1.00 97.97  ?  524  TRP C C    1 
ATOM   35829 O O    . TRP C 1 524  ? 131.385 120.098 193.898 1.00 97.97  ?  524  TRP C O    1 
ATOM   35830 C CB   . TRP C 1 524  ? 134.302 119.042 195.145 1.00 97.97  ?  524  TRP C CB   1 
ATOM   35831 C CG   . TRP C 1 524  ? 135.382 119.915 194.583 1.00 97.97  ?  524  TRP C CG   1 
ATOM   35832 C CD1  . TRP C 1 524  ? 136.550 119.485 194.061 1.00 97.97  ?  524  TRP C CD1  1 
ATOM   35833 C CD2  . TRP C 1 524  ? 135.405 121.366 194.438 1.00 97.97  ?  524  TRP C CD2  1 
ATOM   35834 N NE1  . TRP C 1 524  ? 137.266 120.556 193.573 1.00 97.97  ?  524  TRP C NE1  1 
ATOM   35835 C CE2  . TRP C 1 524  ? 136.602 121.739 193.766 1.00 97.97  ?  524  TRP C CE2  1 
ATOM   35836 C CE3  . TRP C 1 524  ? 134.528 122.407 194.794 1.00 97.97  ?  524  TRP C CE3  1 
ATOM   35837 C CZ2  . TRP C 1 524  ? 136.908 123.062 193.441 1.00 97.97  ?  524  TRP C CZ2  1 
ATOM   35838 C CZ3  . TRP C 1 524  ? 134.824 123.743 194.470 1.00 97.97  ?  524  TRP C CZ3  1 
ATOM   35839 C CH2  . TRP C 1 524  ? 136.008 124.074 193.793 1.00 97.97  ?  524  TRP C CH2  1 
ATOM   35840 H H    . TRP C 1 524  ? 134.780 117.406 193.301 1.00 97.97  ?  524  TRP C H    1 
ATOM   35841 H HA   . TRP C 1 524  ? 132.479 117.993 194.704 1.00 97.97  ?  524  TRP C HA   1 
ATOM   35842 H HB2  . TRP C 1 524  ? 133.810 119.602 195.940 1.00 97.97  ?  524  TRP C HB2  1 
ATOM   35843 H HB3  . TRP C 1 524  ? 134.760 118.167 195.606 1.00 97.97  ?  524  TRP C HB3  1 
ATOM   35844 H HD1  . TRP C 1 524  ? 136.866 118.452 194.013 1.00 97.97  ?  524  TRP C HD1  1 
ATOM   35845 H HE1  . TRP C 1 524  ? 138.163 120.463 193.119 1.00 97.97  ?  524  TRP C HE1  1 
ATOM   35846 H HE3  . TRP C 1 524  ? 133.611 122.169 195.312 1.00 97.97  ?  524  TRP C HE3  1 
ATOM   35847 H HZ2  . TRP C 1 524  ? 137.824 123.299 192.921 1.00 97.97  ?  524  TRP C HZ2  1 
ATOM   35848 H HZ3  . TRP C 1 524  ? 134.127 124.522 194.738 1.00 97.97  ?  524  TRP C HZ3  1 
ATOM   35849 H HH2  . TRP C 1 524  ? 136.220 125.104 193.541 1.00 97.97  ?  524  TRP C HH2  1 
ATOM   35850 N N    . GLN C 1 525  ? 133.147 120.362 192.528 1.00 100.80 ?  525  GLN C N    1 
ATOM   35851 C CA   . GLN C 1 525  ? 132.648 121.542 191.851 1.00 100.80 ?  525  GLN C CA   1 
ATOM   35852 C C    . GLN C 1 525  ? 131.359 121.334 191.049 1.00 100.80 ?  525  GLN C C    1 
ATOM   35853 O O    . GLN C 1 525  ? 130.704 122.313 190.714 1.00 100.80 ?  525  GLN C O    1 
ATOM   35854 C CB   . GLN C 1 525  ? 133.753 122.184 191.017 1.00 100.80 ?  525  GLN C CB   1 
ATOM   35855 C CG   . GLN C 1 525  ? 134.343 121.286 189.929 1.00 100.80 ?  525  GLN C CG   1 
ATOM   35856 C CD   . GLN C 1 525  ? 135.552 121.942 189.279 1.00 100.80 ?  525  GLN C CD   1 
ATOM   35857 O OE1  . GLN C 1 525  ? 135.651 123.153 189.147 1.00 100.80 ?  525  GLN C OE1  1 
ATOM   35858 N NE2  . GLN C 1 525  ? 136.524 121.177 188.838 1.00 100.80 ?  525  GLN C NE2  1 
ATOM   35859 H H    . GLN C 1 525  ? 134.105 120.085 192.362 1.00 100.80 ?  525  GLN C H    1 
ATOM   35860 H HA   . GLN C 1 525  ? 132.411 122.257 192.639 1.00 100.80 ?  525  GLN C HA   1 
ATOM   35861 H HB2  . GLN C 1 525  ? 133.361 123.091 190.557 1.00 100.80 ?  525  GLN C HB2  1 
ATOM   35862 H HB3  . GLN C 1 525  ? 134.557 122.477 191.692 1.00 100.80 ?  525  GLN C HB3  1 
ATOM   35863 H HG2  . GLN C 1 525  ? 134.662 120.344 190.372 1.00 100.80 ?  525  GLN C HG2  1 
ATOM   35864 H HG3  . GLN C 1 525  ? 133.592 121.083 189.166 1.00 100.80 ?  525  GLN C HG3  1 
ATOM   35865 H HE21 . GLN C 1 525  ? 136.463 120.172 188.908 1.00 100.80 ?  525  GLN C HE21 1 
ATOM   35866 H HE22 . GLN C 1 525  ? 137.321 121.626 188.410 1.00 100.80 ?  525  GLN C HE22 1 
ATOM   35867 N N    . LYS C 1 526  ? 130.923 120.096 190.792 1.00 103.69 ?  526  LYS C N    1 
ATOM   35868 C CA   . LYS C 1 526  ? 129.624 119.858 190.149 1.00 103.69 ?  526  LYS C CA   1 
ATOM   35869 C C    . LYS C 1 526  ? 128.487 120.388 191.009 1.00 103.69 ?  526  LYS C C    1 
ATOM   35870 O O    . LYS C 1 526  ? 127.617 121.085 190.509 1.00 103.69 ?  526  LYS C O    1 
ATOM   35871 C CB   . LYS C 1 526  ? 129.452 118.362 189.864 1.00 103.69 ?  526  LYS C CB   1 
ATOM   35872 C CG   . LYS C 1 526  ? 128.152 118.050 189.106 1.00 103.69 ?  526  LYS C CG   1 
ATOM   35873 C CD   . LYS C 1 526  ? 127.074 117.350 189.948 1.00 103.69 ?  526  LYS C CD   1 
ATOM   35874 C CE   . LYS C 1 526  ? 127.431 115.916 190.366 1.00 103.69 ?  526  LYS C CE   1 
ATOM   35875 N NZ   . LYS C 1 526  ? 127.591 115.008 189.202 1.00 103.69 1  526  LYS C NZ   1 
ATOM   35876 H H    . LYS C 1 526  ? 131.438 119.308 191.156 1.00 103.69 ?  526  LYS C H    1 
ATOM   35877 H HA   . LYS C 1 526  ? 129.589 120.404 189.205 1.00 103.69 ?  526  LYS C HA   1 
ATOM   35878 H HB2  . LYS C 1 526  ? 130.291 118.037 189.249 1.00 103.69 ?  526  LYS C HB2  1 
ATOM   35879 H HB3  . LYS C 1 526  ? 129.487 117.801 190.797 1.00 103.69 ?  526  LYS C HB3  1 
ATOM   35880 H HG2  . LYS C 1 526  ? 127.730 118.971 188.702 1.00 103.69 ?  526  LYS C HG2  1 
ATOM   35881 H HG3  . LYS C 1 526  ? 128.396 117.416 188.254 1.00 103.69 ?  526  LYS C HG3  1 
ATOM   35882 H HD2  . LYS C 1 526  ? 126.886 117.939 190.846 1.00 103.69 ?  526  LYS C HD2  1 
ATOM   35883 H HD3  . LYS C 1 526  ? 126.148 117.325 189.374 1.00 103.69 ?  526  LYS C HD3  1 
ATOM   35884 H HE2  . LYS C 1 526  ? 128.346 115.934 190.957 1.00 103.69 ?  526  LYS C HE2  1 
ATOM   35885 H HE3  . LYS C 1 526  ? 126.634 115.544 191.010 1.00 103.69 ?  526  LYS C HE3  1 
ATOM   35886 H HZ1  . LYS C 1 526  ? 128.374 115.291 188.629 1.00 103.69 ?  526  LYS C HZ1  1 
ATOM   35887 H HZ2  . LYS C 1 526  ? 126.756 114.970 188.635 1.00 103.69 ?  526  LYS C HZ2  1 
ATOM   35888 H HZ3  . LYS C 1 526  ? 127.811 114.070 189.504 1.00 103.69 ?  526  LYS C HZ3  1 
ATOM   35889 N N    . TYR C 1 527  ? 128.519 120.111 192.306 1.00 97.46  ?  527  TYR C N    1 
ATOM   35890 C CA   . TYR C 1 527  ? 127.501 120.578 193.245 1.00 97.46  ?  527  TYR C CA   1 
ATOM   35891 C C    . TYR C 1 527  ? 127.645 122.066 193.560 1.00 97.46  ?  527  TYR C C    1 
ATOM   35892 O O    . TYR C 1 527  ? 126.658 122.784 193.687 1.00 97.46  ?  527  TYR C O    1 
ATOM   35893 C CB   . TYR C 1 527  ? 127.595 119.754 194.521 1.00 97.46  ?  527  TYR C CB   1 
ATOM   35894 C CG   . TYR C 1 527  ? 127.497 118.269 194.265 1.00 97.46  ?  527  TYR C CG   1 
ATOM   35895 C CD1  . TYR C 1 527  ? 126.237 117.679 194.096 1.00 97.46  ?  527  TYR C CD1  1 
ATOM   35896 C CD2  . TYR C 1 527  ? 128.662 117.488 194.153 1.00 97.46  ?  527  TYR C CD2  1 
ATOM   35897 C CE1  . TYR C 1 527  ? 126.133 116.300 193.841 1.00 97.46  ?  527  TYR C CE1  1 
ATOM   35898 C CE2  . TYR C 1 527  ? 128.562 116.111 193.895 1.00 97.46  ?  527  TYR C CE2  1 
ATOM   35899 C CZ   . TYR C 1 527  ? 127.297 115.515 193.747 1.00 97.46  ?  527  TYR C CZ   1 
ATOM   35900 O OH   . TYR C 1 527  ? 127.210 114.188 193.489 1.00 97.46  ?  527  TYR C OH   1 
ATOM   35901 H H    . TYR C 1 527  ? 129.275 119.539 192.652 1.00 97.46  ?  527  TYR C H    1 
ATOM   35902 H HA   . TYR C 1 527  ? 126.514 120.420 192.811 1.00 97.46  ?  527  TYR C HA   1 
ATOM   35903 H HB2  . TYR C 1 527  ? 128.539 119.966 195.023 1.00 97.46  ?  527  TYR C HB2  1 
ATOM   35904 H HB3  . TYR C 1 527  ? 126.787 120.049 195.189 1.00 97.46  ?  527  TYR C HB3  1 
ATOM   35905 H HD1  . TYR C 1 527  ? 125.346 118.287 194.152 1.00 97.46  ?  527  TYR C HD1  1 
ATOM   35906 H HD2  . TYR C 1 527  ? 129.637 117.939 194.260 1.00 97.46  ?  527  TYR C HD2  1 
ATOM   35907 H HE1  . TYR C 1 527  ? 125.161 115.846 193.714 1.00 97.46  ?  527  TYR C HE1  1 
ATOM   35908 H HE2  . TYR C 1 527  ? 129.450 115.504 193.811 1.00 97.46  ?  527  TYR C HE2  1 
ATOM   35909 H HH   . TYR C 1 527  ? 126.304 113.877 193.521 1.00 97.46  ?  527  TYR C HH   1 
ATOM   35910 N N    . TYR C 1 528  ? 128.874 122.559 193.632 1.00 88.50  ?  528  TYR C N    1 
ATOM   35911 C CA   . TYR C 1 528  ? 129.144 123.973 193.848 1.00 88.50  ?  528  TYR C CA   1 
ATOM   35912 C C    . TYR C 1 528  ? 128.576 124.848 192.728 1.00 88.50  ?  528  TYR C C    1 
ATOM   35913 O O    . TYR C 1 528  ? 127.913 125.844 193.005 1.00 88.50  ?  528  TYR C O    1 
ATOM   35914 C CB   . TYR C 1 528  ? 130.649 124.138 193.944 1.00 88.50  ?  528  TYR C CB   1 
ATOM   35915 C CG   . TYR C 1 528  ? 131.120 125.556 194.057 1.00 88.50  ?  528  TYR C CG   1 
ATOM   35916 C CD1  . TYR C 1 528  ? 130.926 126.272 195.236 1.00 88.50  ?  528  TYR C CD1  1 
ATOM   35917 C CD2  . TYR C 1 528  ? 131.769 126.154 192.980 1.00 88.50  ?  528  TYR C CD2  1 
ATOM   35918 C CE1  . TYR C 1 528  ? 131.385 127.589 195.346 1.00 88.50  ?  528  TYR C CE1  1 
ATOM   35919 C CE2  . TYR C 1 528  ? 132.228 127.467 193.085 1.00 88.50  ?  528  TYR C CE2  1 
ATOM   35920 C CZ   . TYR C 1 528  ? 132.044 128.187 194.268 1.00 88.50  ?  528  TYR C CZ   1 
ATOM   35921 O OH   . TYR C 1 528  ? 132.502 129.451 194.373 1.00 88.50  ?  528  TYR C OH   1 
ATOM   35922 H H    . TYR C 1 528  ? 129.654 121.925 193.536 1.00 88.50  ?  528  TYR C H    1 
ATOM   35923 H HA   . TYR C 1 528  ? 128.693 124.292 194.788 1.00 88.50  ?  528  TYR C HA   1 
ATOM   35924 H HB2  . TYR C 1 528  ? 131.028 123.568 194.793 1.00 88.50  ?  528  TYR C HB2  1 
ATOM   35925 H HB3  . TYR C 1 528  ? 131.084 123.721 193.036 1.00 88.50  ?  528  TYR C HB3  1 
ATOM   35926 H HD1  . TYR C 1 528  ? 130.426 125.799 196.069 1.00 88.50  ?  528  TYR C HD1  1 
ATOM   35927 H HD2  . TYR C 1 528  ? 131.920 125.603 192.063 1.00 88.50  ?  528  TYR C HD2  1 
ATOM   35928 H HE1  . TYR C 1 528  ? 131.244 128.149 196.258 1.00 88.50  ?  528  TYR C HE1  1 
ATOM   35929 H HE2  . TYR C 1 528  ? 132.719 127.924 192.239 1.00 88.50  ?  528  TYR C HE2  1 
ATOM   35930 H HH   . TYR C 1 528  ? 133.122 129.621 193.660 1.00 88.50  ?  528  TYR C HH   1 
ATOM   35931 N N    . LEU C 1 529  ? 128.756 124.471 191.460 1.00 90.71  ?  529  LEU C N    1 
ATOM   35932 C CA   . LEU C 1 529  ? 128.219 125.247 190.344 1.00 90.71  ?  529  LEU C CA   1 
ATOM   35933 C C    . LEU C 1 529  ? 126.694 125.209 190.234 1.00 90.71  ?  529  LEU C C    1 
ATOM   35934 O O    . LEU C 1 529  ? 126.127 126.043 189.537 1.00 90.71  ?  529  LEU C O    1 
ATOM   35935 C CB   . LEU C 1 529  ? 128.863 124.810 189.029 1.00 90.71  ?  529  LEU C CB   1 
ATOM   35936 C CG   . LEU C 1 529  ? 130.338 125.200 188.898 1.00 90.71  ?  529  LEU C CG   1 
ATOM   35937 C CD1  . LEU C 1 529  ? 130.856 124.739 187.541 1.00 90.71  ?  529  LEU C CD1  1 
ATOM   35938 C CD2  . LEU C 1 529  ? 130.542 126.707 188.972 1.00 90.71  ?  529  LEU C CD2  1 
ATOM   35939 H H    . LEU C 1 529  ? 129.315 123.656 191.257 1.00 90.71  ?  529  LEU C H    1 
ATOM   35940 H HA   . LEU C 1 529  ? 128.466 126.294 190.518 1.00 90.71  ?  529  LEU C HA   1 
ATOM   35941 H HB2  . LEU C 1 529  ? 128.766 123.730 188.928 1.00 90.71  ?  529  LEU C HB2  1 
ATOM   35942 H HB3  . LEU C 1 529  ? 128.322 125.270 188.203 1.00 90.71  ?  529  LEU C HB3  1 
ATOM   35943 H HG   . LEU C 1 529  ? 130.925 124.725 189.682 1.00 90.71  ?  529  LEU C HG   1 
ATOM   35944 H HD11 . LEU C 1 529  ? 130.737 123.660 187.455 1.00 90.71  ?  529  LEU C HD11 1 
ATOM   35945 H HD12 . LEU C 1 529  ? 130.304 125.227 186.740 1.00 90.71  ?  529  LEU C HD12 1 
ATOM   35946 H HD13 . LEU C 1 529  ? 131.915 124.979 187.448 1.00 90.71  ?  529  LEU C HD13 1 
ATOM   35947 H HD21 . LEU C 1 529  ? 130.381 127.056 189.991 1.00 90.71  ?  529  LEU C HD21 1 
ATOM   35948 H HD22 . LEU C 1 529  ? 129.864 127.214 188.288 1.00 90.71  ?  529  LEU C HD22 1 
ATOM   35949 H HD23 . LEU C 1 529  ? 131.571 126.944 188.701 1.00 90.71  ?  529  LEU C HD23 1 
ATOM   35950 N N    . GLU C 1 530  ? 125.993 124.315 190.926 1.00 99.19  ?  530  GLU C N    1 
ATOM   35951 C CA   . GLU C 1 530  ? 124.553 124.496 191.122 1.00 99.19  ?  530  GLU C CA   1 
ATOM   35952 C C    . GLU C 1 530  ? 124.300 125.640 192.100 1.00 99.19  ?  530  GLU C C    1 
ATOM   35953 O O    . GLU C 1 530  ? 123.554 126.566 191.799 1.00 99.19  ?  530  GLU C O    1 
ATOM   35954 C CB   . GLU C 1 530  ? 123.877 123.225 191.645 1.00 99.19  ?  530  GLU C CB   1 
ATOM   35955 C CG   . GLU C 1 530  ? 124.041 122.040 190.690 1.00 99.19  ?  530  GLU C CG   1 
ATOM   35956 C CD   . GLU C 1 530  ? 123.307 120.776 191.164 1.00 99.19  ?  530  GLU C CD   1 
ATOM   35957 O OE1  . GLU C 1 530  ? 122.807 120.732 192.311 1.00 99.19  ?  530  GLU C OE1  1 
ATOM   35958 O OE2  . GLU C 1 530  ? 123.233 119.806 190.378 1.00 99.19  -1 530  GLU C OE2  1 
ATOM   35959 H H    . GLU C 1 530  ? 126.478 123.609 191.462 1.00 99.19  ?  530  GLU C H    1 
ATOM   35960 H HA   . GLU C 1 530  ? 124.084 124.756 190.173 1.00 99.19  ?  530  GLU C HA   1 
ATOM   35961 H HB2  . GLU C 1 530  ? 124.289 122.967 192.621 1.00 99.19  ?  530  GLU C HB2  1 
ATOM   35962 H HB3  . GLU C 1 530  ? 122.813 123.432 191.764 1.00 99.19  ?  530  GLU C HB3  1 
ATOM   35963 H HG2  . GLU C 1 530  ? 123.667 122.332 189.709 1.00 99.19  ?  530  GLU C HG2  1 
ATOM   35964 H HG3  . GLU C 1 530  ? 125.102 121.809 190.590 1.00 99.19  ?  530  GLU C HG3  1 
ATOM   35965 N N    . GLY C 1 531  ? 124.967 125.627 193.251 1.00 90.82  ?  531  GLY C N    1 
ATOM   35966 C CA   . GLY C 1 531  ? 124.815 126.642 194.288 1.00 90.82  ?  531  GLY C CA   1 
ATOM   35967 C C    . GLY C 1 531  ? 125.076 128.060 193.791 1.00 90.82  ?  531  GLY C C    1 
ATOM   35968 O O    . GLY C 1 531  ? 124.243 128.937 193.997 1.00 90.82  ?  531  GLY C O    1 
ATOM   35969 H H    . GLY C 1 531  ? 125.595 124.856 193.422 1.00 90.82  ?  531  GLY C H    1 
ATOM   35970 H HA2  . GLY C 1 531  ? 123.808 126.591 194.698 1.00 90.82  ?  531  GLY C HA2  1 
ATOM   35971 H HA3  . GLY C 1 531  ? 125.527 126.431 195.085 1.00 90.82  ?  531  GLY C HA3  1 
ATOM   35972 N N    . VAL C 1 532  ? 126.166 128.284 193.056 1.00 87.96  ?  532  VAL C N    1 
ATOM   35973 C CA   . VAL C 1 532  ? 126.550 129.619 192.563 1.00 87.96  ?  532  VAL C CA   1 
ATOM   35974 C C    . VAL C 1 532  ? 125.513 130.249 191.637 1.00 87.96  ?  532  VAL C C    1 
ATOM   35975 O O    . VAL C 1 532  ? 125.496 131.463 191.475 1.00 87.96  ?  532  VAL C O    1 
ATOM   35976 C CB   . VAL C 1 532  ? 127.920 129.564 191.870 1.00 87.96  ?  532  VAL C CB   1 
ATOM   35977 C CG1  . VAL C 1 532  ? 127.840 129.071 190.429 1.00 87.96  ?  532  VAL C CG1  1 
ATOM   35978 C CG2  . VAL C 1 532  ? 128.607 130.923 191.822 1.00 87.96  ?  532  VAL C CG2  1 
ATOM   35979 H H    . VAL C 1 532  ? 126.804 127.513 192.919 1.00 87.96  ?  532  VAL C H    1 
ATOM   35980 H HA   . VAL C 1 532  ? 126.645 130.269 193.433 1.00 87.96  ?  532  VAL C HA   1 
ATOM   35981 H HB   . VAL C 1 532  ? 128.564 128.888 192.432 1.00 87.96  ?  532  VAL C HB   1 
ATOM   35982 H HG11 . VAL C 1 532  ? 128.845 128.897 190.046 1.00 87.96  ?  532  VAL C HG11 1 
ATOM   35983 H HG12 . VAL C 1 532  ? 127.274 128.140 190.390 1.00 87.96  ?  532  VAL C HG12 1 
ATOM   35984 H HG13 . VAL C 1 532  ? 127.352 129.805 189.788 1.00 87.96  ?  532  VAL C HG13 1 
ATOM   35985 H HG21 . VAL C 1 532  ? 128.717 131.306 192.837 1.00 87.96  ?  532  VAL C HG21 1 
ATOM   35986 H HG22 . VAL C 1 532  ? 128.029 131.634 191.232 1.00 87.96  ?  532  VAL C HG22 1 
ATOM   35987 H HG23 . VAL C 1 532  ? 129.598 130.816 191.381 1.00 87.96  ?  532  VAL C HG23 1 
ATOM   35988 N N    . SER C 1 533  ? 124.620 129.465 191.035 1.00 92.90  ?  533  SER C N    1 
ATOM   35989 C CA   . SER C 1 533  ? 123.582 129.993 190.141 1.00 92.90  ?  533  SER C CA   1 
ATOM   35990 C C    . SER C 1 533  ? 122.510 130.819 190.856 1.00 92.90  ?  533  SER C C    1 
ATOM   35991 O O    . SER C 1 533  ? 121.730 131.503 190.206 1.00 92.90  ?  533  SER C O    1 
ATOM   35992 C CB   . SER C 1 533  ? 122.907 128.850 189.400 1.00 92.90  ?  533  SER C CB   1 
ATOM   35993 O OG   . SER C 1 533  ? 122.073 128.123 190.272 1.00 92.90  ?  533  SER C OG   1 
ATOM   35994 H H    . SER C 1 533  ? 124.629 128.476 191.233 1.00 92.90  ?  533  SER C H    1 
ATOM   35995 H HA   . SER C 1 533  ? 124.058 130.634 189.399 1.00 92.90  ?  533  SER C HA   1 
ATOM   35996 H HB2  . SER C 1 533  ? 122.306 129.259 188.589 1.00 92.90  ?  533  SER C HB2  1 
ATOM   35997 H HB3  . SER C 1 533  ? 123.664 128.187 188.981 1.00 92.90  ?  533  SER C HB3  1 
ATOM   35998 H HG   . SER C 1 533  ? 122.621 127.567 190.830 1.00 92.90  ?  533  SER C HG   1 
ATOM   35999 N N    . ASN C 1 534  ? 122.478 130.688 192.185 1.00 90.91  ?  534  ASN C N    1 
ATOM   36000 C CA   . ASN C 1 534  ? 121.515 131.340 193.056 1.00 90.91  ?  534  ASN C CA   1 
ATOM   36001 C C    . ASN C 1 534  ? 121.805 132.801 193.388 1.00 90.91  ?  534  ASN C C    1 
ATOM   36002 O O    . ASN C 1 534  ? 122.735 133.088 194.139 1.00 90.91  ?  534  ASN C O    1 
ATOM   36003 C CB   . ASN C 1 534  ? 121.444 130.569 194.371 1.00 90.91  ?  534  ASN C CB   1 
ATOM   36004 C CG   . ASN C 1 534  ? 120.646 129.290 194.251 1.00 90.91  ?  534  ASN C CG   1 
ATOM   36005 O OD1  . ASN C 1 534  ? 119.438 129.277 194.481 1.00 90.91  ?  534  ASN C OD1  1 
ATOM   36006 N ND2  . ASN C 1 534  ? 121.318 128.205 193.891 1.00 90.91  ?  534  ASN C ND2  1 
ATOM   36007 H H    . ASN C 1 534  ? 123.016 130.201 192.643 1.00 90.91  ?  534  ASN C H    1 
ATOM   36008 H HA   . ASN C 1 534  ? 120.630 131.249 192.667 1.00 90.91  ?  534  ASN C HA   1 
ATOM   36009 H HB2  . ASN C 1 534  ? 122.345 130.335 194.648 1.00 90.91  ?  534  ASN C HB2  1 
ATOM   36010 H HB3  . ASN C 1 534  ? 121.022 131.125 195.044 1.00 90.91  ?  534  ASN C HB3  1 
ATOM   36011 H HD21 . ASN C 1 534  ? 122.202 128.290 193.477 1.00 90.91  ?  534  ASN C HD21 1 
ATOM   36012 H HD22 . ASN C 1 534  ? 120.929 127.318 194.040 1.00 90.91  ?  534  ASN C HD22 1 
ATOM   36013 N N    . GLU C 1 535  ? 121.023 133.724 192.839 1.00 95.47  ?  535  GLU C N    1 
ATOM   36014 C CA   . GLU C 1 535  ? 121.189 135.128 193.160 1.00 95.47  ?  535  GLU C CA   1 
ATOM   36015 C C    . GLU C 1 535  ? 120.078 135.529 194.112 1.00 95.47  ?  535  GLU C C    1 
ATOM   36016 O O    . GLU C 1 535  ? 119.123 134.781 194.325 1.00 95.47  ?  535  GLU C O    1 
ATOM   36017 C CB   . GLU C 1 535  ? 121.107 135.979 191.904 1.00 95.47  ?  535  GLU C CB   1 
ATOM   36018 C CG   . GLU C 1 535  ? 122.149 135.625 190.872 1.00 95.47  ?  535  GLU C CG   1 
ATOM   36019 C CD   . GLU C 1 535  ? 121.584 134.773 189.760 1.00 95.47  ?  535  GLU C CD   1 
ATOM   36020 O OE1  . GLU C 1 535  ? 120.462 134.250 189.918 1.00 95.47  ?  535  GLU C OE1  1 
ATOM   36021 O OE2  . GLU C 1 535  ? 122.256 134.635 188.724 1.00 95.47  -1 535  GLU C OE2  1 
ATOM   36022 H H    . GLU C 1 535  ? 120.395 133.591 192.265 1.00 95.47  ?  535  GLU C H    1 
ATOM   36023 H HA   . GLU C 1 535  ? 122.056 135.276 193.593 1.00 95.47  ?  535  GLU C HA   1 
ATOM   36024 H HB2  . GLU C 1 535  ? 120.235 135.854 191.498 1.00 95.47  ?  535  GLU C HB2  1 
ATOM   36025 H HB3  . GLU C 1 535  ? 121.228 136.911 192.145 1.00 95.47  ?  535  GLU C HB3  1 
ATOM   36026 H HG2  . GLU C 1 535  ? 122.482 136.447 190.491 1.00 95.47  ?  535  GLU C HG2  1 
ATOM   36027 H HG3  . GLU C 1 535  ? 122.869 135.132 191.295 1.00 95.47  ?  535  GLU C HG3  1 
ATOM   36028 N N    . MET C 1 536  ? 120.192 136.717 194.684 1.00 96.21  ?  536  MET C N    1 
ATOM   36029 C CA   . MET C 1 536  ? 119.145 137.174 195.596 1.00 96.21  ?  536  MET C CA   1 
ATOM   36030 C C    . MET C 1 536  ? 118.237 138.226 194.946 1.00 96.21  ?  536  MET C C    1 
ATOM   36031 O O    . MET C 1 536  ? 118.716 139.122 194.257 1.00 96.21  ?  536  MET C O    1 
ATOM   36032 C CB   . MET C 1 536  ? 119.791 137.717 196.863 1.00 96.21  ?  536  MET C CB   1 
ATOM   36033 C CG   . MET C 1 536  ? 118.757 137.950 197.957 1.00 96.21  ?  536  MET C CG   1 
ATOM   36034 S SD   . MET C 1 536  ? 119.318 139.048 199.257 1.00 96.21  ?  536  MET C SD   1 
ATOM   36035 C CE   . MET C 1 536  ? 120.700 138.123 199.954 1.00 96.21  ?  536  MET C CE   1 
ATOM   36036 H H    . MET C 1 536  ? 120.963 137.343 194.506 1.00 96.21  ?  536  MET C H    1 
ATOM   36037 H HA   . MET C 1 536  ? 118.528 136.321 195.881 1.00 96.21  ?  536  MET C HA   1 
ATOM   36038 H HB2  . MET C 1 536  ? 120.527 137.002 197.231 1.00 96.21  ?  536  MET C HB2  1 
ATOM   36039 H HB3  . MET C 1 536  ? 120.296 138.655 196.632 1.00 96.21  ?  536  MET C HB3  1 
ATOM   36040 H HG2  . MET C 1 536  ? 117.863 138.407 197.534 1.00 96.21  ?  536  MET C HG2  1 
ATOM   36041 H HG3  . MET C 1 536  ? 118.472 136.991 198.392 1.00 96.21  ?  536  MET C HG3  1 
ATOM   36042 H HE1  . MET C 1 536  ? 121.107 138.665 200.806 1.00 96.21  ?  536  MET C HE1  1 
ATOM   36043 H HE2  . MET C 1 536  ? 120.357 137.142 200.283 1.00 96.21  ?  536  MET C HE2  1 
ATOM   36044 H HE3  . MET C 1 536  ? 121.483 138.003 199.205 1.00 96.21  ?  536  MET C HE3  1 
ATOM   36045 N N    . TYR C 1 537  ? 116.933 138.141 195.190 1.00 97.18  ?  537  TYR C N    1 
ATOM   36046 C CA   . TYR C 1 537  ? 115.881 138.969 194.599 1.00 97.18  ?  537  TYR C CA   1 
ATOM   36047 C C    . TYR C 1 537  ? 114.838 139.377 195.640 1.00 97.18  ?  537  TYR C C    1 
ATOM   36048 O O    . TYR C 1 537  ? 114.789 138.816 196.730 1.00 97.18  ?  537  TYR C O    1 
ATOM   36049 C CB   . TYR C 1 537  ? 115.200 138.171 193.494 1.00 97.18  ?  537  TYR C CB   1 
ATOM   36050 C CG   . TYR C 1 537  ? 116.093 137.835 192.329 1.00 97.18  ?  537  TYR C CG   1 
ATOM   36051 C CD1  . TYR C 1 537  ? 116.466 138.844 191.434 1.00 97.18  ?  537  TYR C CD1  1 
ATOM   36052 C CD2  . TYR C 1 537  ? 116.551 136.525 192.137 1.00 97.18  ?  537  TYR C CD2  1 
ATOM   36053 C CE1  . TYR C 1 537  ? 117.299 138.546 190.345 1.00 97.18  ?  537  TYR C CE1  1 
ATOM   36054 C CE2  . TYR C 1 537  ? 117.367 136.215 191.038 1.00 97.18  ?  537  TYR C CE2  1 
ATOM   36055 C CZ   . TYR C 1 537  ? 117.746 137.230 190.146 1.00 97.18  ?  537  TYR C CZ   1 
ATOM   36056 O OH   . TYR C 1 537  ? 118.555 136.950 189.099 1.00 97.18  ?  537  TYR C OH   1 
ATOM   36057 H H    . TYR C 1 537  ? 116.627 137.416 195.823 1.00 97.18  ?  537  TYR C H    1 
ATOM   36058 H HA   . TYR C 1 537  ? 116.309 139.877 194.174 1.00 97.18  ?  537  TYR C HA   1 
ATOM   36059 H HB2  . TYR C 1 537  ? 114.813 137.250 193.929 1.00 97.18  ?  537  TYR C HB2  1 
ATOM   36060 H HB3  . TYR C 1 537  ? 114.353 138.739 193.110 1.00 97.18  ?  537  TYR C HB3  1 
ATOM   36061 H HD1  . TYR C 1 537  ? 116.122 139.858 191.583 1.00 97.18  ?  537  TYR C HD1  1 
ATOM   36062 H HD2  . TYR C 1 537  ? 116.290 135.754 192.848 1.00 97.18  ?  537  TYR C HD2  1 
ATOM   36063 H HE1  . TYR C 1 537  ? 117.600 139.322 189.659 1.00 97.18  ?  537  TYR C HE1  1 
ATOM   36064 H HE2  . TYR C 1 537  ? 117.727 135.209 190.885 1.00 97.18  ?  537  TYR C HE2  1 
ATOM   36065 H HH   . TYR C 1 537  ? 119.096 136.174 189.266 1.00 97.18  ?  537  TYR C HH   1 
ATOM   36066 N N    . THR C 1 538  ? 113.970 140.335 195.324 1.00 100.93 ?  538  THR C N    1 
ATOM   36067 C CA   . THR C 1 538  ? 112.872 140.727 196.208 1.00 100.93 ?  538  THR C CA   1 
ATOM   36068 C C    . THR C 1 538  ? 111.587 140.987 195.446 1.00 100.93 ?  538  THR C C    1 
ATOM   36069 O O    . THR C 1 538  ? 111.621 141.449 194.310 1.00 100.93 ?  538  THR C O    1 
ATOM   36070 C CB   . THR C 1 538  ? 113.280 141.907 197.081 1.00 100.93 ?  538  THR C CB   1 
ATOM   36071 O OG1  . THR C 1 538  ? 112.216 142.232 197.931 1.00 100.93 ?  538  THR C OG1  1 
ATOM   36072 C CG2  . THR C 1 538  ? 113.638 143.166 196.297 1.00 100.93 ?  538  THR C CG2  1 
ATOM   36073 H H    . THR C 1 538  ? 114.066 140.792 194.427 1.00 100.93 ?  538  THR C H    1 
ATOM   36074 H HA   . THR C 1 538  ? 112.683 139.886 196.875 1.00 100.93 ?  538  THR C HA   1 
ATOM   36075 H HB   . THR C 1 538  ? 114.138 141.615 197.687 1.00 100.93 ?  538  THR C HB   1 
ATOM   36076 H HG1  . THR C 1 538  ? 111.916 141.442 198.386 1.00 100.93 ?  538  THR C HG1  1 
ATOM   36077 H HG21 . THR C 1 538  ? 113.916 143.960 196.989 1.00 100.93 ?  538  THR C HG21 1 
ATOM   36078 H HG22 . THR C 1 538  ? 114.475 142.953 195.632 1.00 100.93 ?  538  THR C HG22 1 
ATOM   36079 H HG23 . THR C 1 538  ? 112.778 143.484 195.708 1.00 100.93 ?  538  THR C HG23 1 
ATOM   36080 N N    . GLU C 1 539  ? 110.449 140.696 196.075 1.00 108.96 ?  539  GLU C N    1 
ATOM   36081 C CA   . GLU C 1 539  ? 109.177 140.881 195.426 1.00 108.96 ?  539  GLU C CA   1 
ATOM   36082 C C    . GLU C 1 539  ? 108.035 140.951 196.465 1.00 108.96 ?  539  GLU C C    1 
ATOM   36083 O O    . GLU C 1 539  ? 108.079 140.261 197.481 1.00 108.96 ?  539  GLU C O    1 
ATOM   36084 C CB   . GLU C 1 539  ? 108.915 139.704 194.471 1.00 108.96 ?  539  GLU C CB   1 
ATOM   36085 C CG   . GLU C 1 539  ? 107.594 139.751 193.718 1.00 108.96 ?  539  GLU C CG   1 
ATOM   36086 C CD   . GLU C 1 539  ? 107.488 140.957 192.807 1.00 108.96 ?  539  GLU C CD   1 
ATOM   36087 O OE1  . GLU C 1 539  ? 108.003 142.031 193.180 1.00 108.96 ?  539  GLU C OE1  1 
ATOM   36088 O OE2  . GLU C 1 539  ? 106.894 140.828 191.716 1.00 108.96 -1 539  GLU C OE2  1 
ATOM   36089 H H    . GLU C 1 539  ? 110.357 140.411 196.882 1.00 108.96 ?  539  GLU C H    1 
ATOM   36090 H HA   . GLU C 1 539  ? 109.288 141.691 194.885 1.00 108.96 ?  539  GLU C HA   1 
ATOM   36091 H HB2  . GLU C 1 539  ? 109.609 139.669 193.795 1.00 108.96 ?  539  GLU C HB2  1 
ATOM   36092 H HB3  . GLU C 1 539  ? 108.925 138.883 194.987 1.00 108.96 ?  539  GLU C HB3  1 
ATOM   36093 H HG2  . GLU C 1 539  ? 107.528 138.960 193.163 1.00 108.96 ?  539  GLU C HG2  1 
ATOM   36094 H HG3  . GLU C 1 539  ? 106.856 139.768 194.345 1.00 108.96 ?  539  GLU C HG3  1 
ATOM   36095 N N    . TYR C 1 540  ? 107.026 141.780 196.206 1.00 114.34 ?  540  TYR C N    1 
ATOM   36096 C CA   . TYR C 1 540  ? 105.848 141.865 197.065 1.00 114.34 ?  540  TYR C CA   1 
ATOM   36097 C C    . TYR C 1 540  ? 105.108 140.533 197.048 1.00 114.34 ?  540  TYR C C    1 
ATOM   36098 O O    . TYR C 1 540  ? 104.775 140.021 195.989 1.00 114.34 ?  540  TYR C O    1 
ATOM   36099 C CB   . TYR C 1 540  ? 104.914 142.980 196.600 1.00 114.34 ?  540  TYR C CB   1 
ATOM   36100 C CG   . TYR C 1 540  ? 105.501 144.363 196.739 1.00 114.34 ?  540  TYR C CG   1 
ATOM   36101 C CD1  . TYR C 1 540  ? 105.470 145.003 197.986 1.00 114.34 ?  540  TYR C CD1  1 
ATOM   36102 C CD2  . TYR C 1 540  ? 106.089 145.000 195.638 1.00 114.34 ?  540  TYR C CD2  1 
ATOM   36103 C CE1  . TYR C 1 540  ? 106.023 146.286 198.137 1.00 114.34 ?  540  TYR C CE1  1 
ATOM   36104 C CE2  . TYR C 1 540  ? 106.649 146.279 195.785 1.00 114.34 ?  540  TYR C CE2  1 
ATOM   36105 C CZ   . TYR C 1 540  ? 106.620 146.924 197.035 1.00 114.34 ?  540  TYR C CZ   1 
ATOM   36106 O OH   . TYR C 1 540  ? 107.167 148.156 197.157 1.00 114.34 ?  540  TYR C OH   1 
ATOM   36107 H H    . TYR C 1 540  ? 107.037 142.296 195.338 1.00 114.34 ?  540  TYR C H    1 
ATOM   36108 H HA   . TYR C 1 540  ? 106.170 142.077 198.085 1.00 114.34 ?  540  TYR C HA   1 
ATOM   36109 H HB2  . TYR C 1 540  ? 104.675 142.812 195.550 1.00 114.34 ?  540  TYR C HB2  1 
ATOM   36110 H HB3  . TYR C 1 540  ? 103.994 142.930 197.181 1.00 114.34 ?  540  TYR C HB3  1 
ATOM   36111 H HD1  . TYR C 1 540  ? 105.020 144.509 198.833 1.00 114.34 ?  540  TYR C HD1  1 
ATOM   36112 H HD2  . TYR C 1 540  ? 106.110 144.508 194.677 1.00 114.34 ?  540  TYR C HD2  1 
ATOM   36113 H HE1  . TYR C 1 540  ? 105.991 146.780 199.096 1.00 114.34 ?  540  TYR C HE1  1 
ATOM   36114 H HE2  . TYR C 1 540  ? 107.104 146.769 194.937 1.00 114.34 ?  540  TYR C HE2  1 
ATOM   36115 H HH   . TYR C 1 540  ? 108.099 148.116 196.930 1.00 114.34 ?  540  TYR C HH   1 
ATOM   36116 N N    . LEU C 1 541  ? 104.840 139.955 198.204 1.00 117.07 ?  541  LEU C N    1 
ATOM   36117 C CA   . LEU C 1 541  ? 104.152 138.670 198.270 1.00 117.07 ?  541  LEU C CA   1 
ATOM   36118 C C    . LEU C 1 541  ? 102.640 138.804 198.040 1.00 117.07 ?  541  LEU C C    1 
ATOM   36119 O O    . LEU C 1 541  ? 102.060 139.878 198.190 1.00 117.07 ?  541  LEU C O    1 
ATOM   36120 C CB   . LEU C 1 541  ? 104.556 137.913 199.537 1.00 117.07 ?  541  LEU C CB   1 
ATOM   36121 C CG   . LEU C 1 541  ? 104.577 138.686 200.851 1.00 117.07 ?  541  LEU C CG   1 
ATOM   36122 C CD1  . LEU C 1 541  ? 103.216 139.193 201.238 1.00 117.07 ?  541  LEU C CD1  1 
ATOM   36123 C CD2  . LEU C 1 541  ? 105.095 137.790 201.945 1.00 117.07 ?  541  LEU C CD2  1 
ATOM   36124 H H    . LEU C 1 541  ? 105.118 140.412 199.061 1.00 117.07 ?  541  LEU C H    1 
ATOM   36125 H HA   . LEU C 1 541  ? 104.532 138.083 197.434 1.00 117.07 ?  541  LEU C HA   1 
ATOM   36126 H HB2  . LEU C 1 541  ? 103.879 137.067 199.654 1.00 117.07 ?  541  LEU C HB2  1 
ATOM   36127 H HB3  . LEU C 1 541  ? 105.560 137.520 199.375 1.00 117.07 ?  541  LEU C HB3  1 
ATOM   36128 H HG   . LEU C 1 541  ? 105.251 139.537 200.746 1.00 117.07 ?  541  LEU C HG   1 
ATOM   36129 H HD11 . LEU C 1 541  ? 103.194 139.393 202.309 1.00 117.07 ?  541  LEU C HD11 1 
ATOM   36130 H HD12 . LEU C 1 541  ? 102.465 138.442 200.992 1.00 117.07 ?  541  LEU C HD12 1 
ATOM   36131 H HD13 . LEU C 1 541  ? 103.002 140.113 200.692 1.00 117.07 ?  541  LEU C HD13 1 
ATOM   36132 H HD21 . LEU C 1 541  ? 106.083 137.417 201.673 1.00 117.07 ?  541  LEU C HD21 1 
ATOM   36133 H HD22 . LEU C 1 541  ? 104.414 136.949 202.079 1.00 117.07 ?  541  LEU C HD22 1 
ATOM   36134 H HD23 . LEU C 1 541  ? 105.163 138.354 202.875 1.00 117.07 ?  541  LEU C HD23 1 
ATOM   36135 N N    . SER C 1 542  ? 101.993 137.712 197.636 1.00 121.99 ?  542  SER C N    1 
ATOM   36136 C CA   . SER C 1 542  ? 100.551 137.672 197.376 1.00 121.99 ?  542  SER C CA   1 
ATOM   36137 C C    . SER C 1 542  ? 99.720  138.020 198.610 1.00 121.99 ?  542  SER C C    1 
ATOM   36138 O O    . SER C 1 542  ? 100.055 137.645 199.731 1.00 121.99 ?  542  SER C O    1 
ATOM   36139 C CB   . SER C 1 542  ? 100.143 136.282 196.888 1.00 121.99 ?  542  SER C CB   1 
ATOM   36140 O OG   . SER C 1 542  ? 98.742  136.205 196.731 1.00 121.99 ?  542  SER C OG   1 
ATOM   36141 H H    . SER C 1 542  ? 102.526 136.866 197.500 1.00 121.99 ?  542  SER C H    1 
ATOM   36142 H HA   . SER C 1 542  ? 100.322 138.393 196.592 1.00 121.99 ?  542  SER C HA   1 
ATOM   36143 H HB2  . SER C 1 542  ? 100.622 136.084 195.929 1.00 121.99 ?  542  SER C HB2  1 
ATOM   36144 H HB3  . SER C 1 542  ? 100.466 135.536 197.614 1.00 121.99 ?  542  SER C HB3  1 
ATOM   36145 H HG   . SER C 1 542  ? 98.515  135.388 196.281 1.00 121.99 ?  542  SER C HG   1 
ATOM   36146 N N    . SER C 1 543  ? 98.558  138.635 198.400 1.00 125.07 ?  543  SER C N    1 
ATOM   36147 C CA   . SER C 1 543  ? 97.553  138.862 199.436 1.00 125.07 ?  543  SER C CA   1 
ATOM   36148 C C    . SER C 1 543  ? 97.133  137.574 200.144 1.00 125.07 ?  543  SER C C    1 
ATOM   36149 O O    . SER C 1 543  ? 96.756  137.607 201.311 1.00 125.07 ?  543  SER C O    1 
ATOM   36150 C CB   . SER C 1 543  ? 96.311  139.503 198.818 1.00 125.07 ?  543  SER C CB   1 
ATOM   36151 O OG   . SER C 1 543  ? 96.649  140.671 198.096 1.00 125.07 ?  543  SER C OG   1 
ATOM   36152 H H    . SER C 1 543  ? 98.359  138.965 197.467 1.00 125.07 ?  543  SER C H    1 
ATOM   36153 H HA   . SER C 1 543  ? 97.966  139.547 200.177 1.00 125.07 ?  543  SER C HA   1 
ATOM   36154 H HB2  . SER C 1 543  ? 95.840  138.789 198.142 1.00 125.07 ?  543  SER C HB2  1 
ATOM   36155 H HB3  . SER C 1 543  ? 95.609  139.763 199.611 1.00 125.07 ?  543  SER C HB3  1 
ATOM   36156 H HG   . SER C 1 543  ? 95.855  141.055 197.718 1.00 125.07 ?  543  SER C HG   1 
ATOM   36157 N N    . ALA C 1 544  ? 97.240  136.422 199.481 1.00 125.98 ?  544  ALA C N    1 
ATOM   36158 C CA   . ALA C 1 544  ? 96.865  135.129 200.042 1.00 125.98 ?  544  ALA C CA   1 
ATOM   36159 C C    . ALA C 1 544  ? 97.662  134.744 201.301 1.00 125.98 ?  544  ALA C C    1 
ATOM   36160 O O    . ALA C 1 544  ? 97.184  133.970 202.103 1.00 125.98 ?  544  ALA C O    1 
ATOM   36161 C CB   . ALA C 1 544  ? 97.025  134.076 198.947 1.00 125.98 ?  544  ALA C CB   1 
ATOM   36162 H H    . ALA C 1 544  ? 97.600  136.446 198.538 1.00 125.98 ?  544  ALA C H    1 
ATOM   36163 H HA   . ALA C 1 544  ? 95.810  135.174 200.313 1.00 125.98 ?  544  ALA C HA   1 
ATOM   36164 H HB1  . ALA C 1 544  ? 96.451  134.373 198.069 1.00 125.98 ?  544  ALA C HB1  1 
ATOM   36165 H HB2  . ALA C 1 544  ? 98.078  133.987 198.680 1.00 125.98 ?  544  ALA C HB2  1 
ATOM   36166 H HB3  . ALA C 1 544  ? 96.660  133.115 199.310 1.00 125.98 ?  544  ALA C HB3  1 
ATOM   36167 N N    . PHE C 1 545  ? 98.857  135.278 201.505 1.00 126.10 ?  545  PHE C N    1 
ATOM   36168 C CA   . PHE C 1 545  ? 99.678  135.035 202.691 1.00 126.10 ?  545  PHE C CA   1 
ATOM   36169 C C    . PHE C 1 545  ? 99.385  135.975 203.866 1.00 126.10 ?  545  PHE C C    1 
ATOM   36170 O O    . PHE C 1 545  ? 99.888  135.750 204.964 1.00 126.10 ?  545  PHE C O    1 
ATOM   36171 C CB   . PHE C 1 545  ? 101.159 135.138 202.314 1.00 126.10 ?  545  PHE C CB   1 
ATOM   36172 C CG   . PHE C 1 545  ? 101.600 134.156 201.257 1.00 126.10 ?  545  PHE C CG   1 
ATOM   36173 C CD1  . PHE C 1 545  ? 101.572 132.781 201.513 1.00 126.10 ?  545  PHE C CD1  1 
ATOM   36174 C CD2  . PHE C 1 545  ? 102.045 134.612 200.018 1.00 126.10 ?  545  PHE C CD2  1 
ATOM   36175 C CE1  . PHE C 1 545  ? 101.989 131.867 200.540 1.00 126.10 ?  545  PHE C CE1  1 
ATOM   36176 C CE2  . PHE C 1 545  ? 102.477 133.700 199.049 1.00 126.10 ?  545  PHE C CE2  1 
ATOM   36177 C CZ   . PHE C 1 545  ? 102.451 132.327 199.309 1.00 126.10 ?  545  PHE C CZ   1 
ATOM   36178 H H    . PHE C 1 545  ? 99.225  135.893 200.795 1.00 126.10 ?  545  PHE C H    1 
ATOM   36179 H HA   . PHE C 1 545  ? 99.490  134.015 203.024 1.00 126.10 ?  545  PHE C HA   1 
ATOM   36180 H HB2  . PHE C 1 545  ? 101.348 136.145 201.943 1.00 126.10 ?  545  PHE C HB2  1 
ATOM   36181 H HB3  . PHE C 1 545  ? 101.759 134.979 203.210 1.00 126.10 ?  545  PHE C HB3  1 
ATOM   36182 H HD1  . PHE C 1 545  ? 101.226 132.421 202.472 1.00 126.10 ?  545  PHE C HD1  1 
ATOM   36183 H HD2  . PHE C 1 545  ? 102.055 135.671 199.804 1.00 126.10 ?  545  PHE C HD2  1 
ATOM   36184 H HE1  . PHE C 1 545  ? 101.952 130.807 200.742 1.00 126.10 ?  545  PHE C HE1  1 
ATOM   36185 H HE2  . PHE C 1 545  ? 102.834 134.058 198.095 1.00 126.10 ?  545  PHE C HE2  1 
ATOM   36186 H HZ   . PHE C 1 545  ? 102.786 131.625 198.559 1.00 126.10 ?  545  PHE C HZ   1 
ATOM   36187 N N    . VAL C 1 546  ? 98.619  137.049 203.672 1.00 127.87 ?  546  VAL C N    1 
ATOM   36188 C CA   . VAL C 1 546  ? 98.386  138.039 204.729 1.00 127.87 ?  546  VAL C CA   1 
ATOM   36189 C C    . VAL C 1 546  ? 97.671  137.401 205.919 1.00 127.87 ?  546  VAL C C    1 
ATOM   36190 O O    . VAL C 1 546  ? 96.782  136.569 205.752 1.00 127.87 ?  546  VAL C O    1 
ATOM   36191 C CB   . VAL C 1 546  ? 97.624  139.257 204.187 1.00 127.87 ?  546  VAL C CB   1 
ATOM   36192 C CG1  . VAL C 1 546  ? 97.267  140.251 205.283 1.00 127.87 ?  546  VAL C CG1  1 
ATOM   36193 C CG2  . VAL C 1 546  ? 98.485  139.996 203.159 1.00 127.87 ?  546  VAL C CG2  1 
ATOM   36194 H H    . VAL C 1 546  ? 98.187  137.186 202.770 1.00 127.87 ?  546  VAL C H    1 
ATOM   36195 H HA   . VAL C 1 546  ? 99.360  138.386 205.077 1.00 127.87 ?  546  VAL C HA   1 
ATOM   36196 H HB   . VAL C 1 546  ? 96.708  138.917 203.704 1.00 127.87 ?  546  VAL C HB   1 
ATOM   36197 H HG11 . VAL C 1 546  ? 96.652  139.756 206.035 1.00 127.87 ?  546  VAL C HG11 1 
ATOM   36198 H HG12 . VAL C 1 546  ? 96.712  141.083 204.851 1.00 127.87 ?  546  VAL C HG12 1 
ATOM   36199 H HG13 . VAL C 1 546  ? 98.179  140.624 205.748 1.00 127.87 ?  546  VAL C HG13 1 
ATOM   36200 H HG21 . VAL C 1 546  ? 98.760  139.311 202.356 1.00 127.87 ?  546  VAL C HG21 1 
ATOM   36201 H HG22 . VAL C 1 546  ? 99.387  140.371 203.642 1.00 127.87 ?  546  VAL C HG22 1 
ATOM   36202 H HG23 . VAL C 1 546  ? 97.920  140.831 202.745 1.00 127.87 ?  546  VAL C HG23 1 
ATOM   36203 N N    . GLY C 1 547  ? 98.063  137.776 207.133 1.00 128.94 ?  547  GLY C N    1 
ATOM   36204 C CA   . GLY C 1 547  ? 97.495  137.253 208.372 1.00 128.94 ?  547  GLY C CA   1 
ATOM   36205 C C    . GLY C 1 547  ? 98.099  135.929 208.855 1.00 128.94 ?  547  GLY C C    1 
ATOM   36206 O O    . GLY C 1 547  ? 97.750  135.461 209.925 1.00 128.94 ?  547  GLY C O    1 
ATOM   36207 H H    . GLY C 1 547  ? 98.798  138.465 207.201 1.00 128.94 ?  547  GLY C H    1 
ATOM   36208 H HA2  . GLY C 1 547  ? 97.628  138.000 209.155 1.00 128.94 ?  547  GLY C HA2  1 
ATOM   36209 H HA3  . GLY C 1 547  ? 96.427  137.101 208.216 1.00 128.94 ?  547  GLY C HA3  1 
ATOM   36210 N N    . LEU C 1 548  ? 99.021  135.328 208.126 1.00 126.57 ?  548  LEU C N    1 
ATOM   36211 C CA   . LEU C 1 548  ? 99.794  134.160 208.548 1.00 126.57 ?  548  LEU C CA   1 
ATOM   36212 C C    . LEU C 1 548  ? 101.065 134.566 209.298 1.00 126.57 ?  548  LEU C C    1 
ATOM   36213 O O    . LEU C 1 548  ? 101.581 135.667 209.116 1.00 126.57 ?  548  LEU C O    1 
ATOM   36214 C CB   . LEU C 1 548  ? 100.136 133.299 207.328 1.00 126.57 ?  548  LEU C CB   1 
ATOM   36215 C CG   . LEU C 1 548  ? 98.928  132.761 206.557 1.00 126.57 ?  548  LEU C CG   1 
ATOM   36216 C CD1  . LEU C 1 548  ? 99.405  131.950 205.362 1.00 126.57 ?  548  LEU C CD1  1 
ATOM   36217 C CD2  . LEU C 1 548  ? 98.070  131.852 207.420 1.00 126.57 ?  548  LEU C CD2  1 
ATOM   36218 H H    . LEU C 1 548  ? 99.207  135.705 207.207 1.00 126.57 ?  548  LEU C H    1 
ATOM   36219 H HA   . LEU C 1 548  ? 99.175  133.567 209.222 1.00 126.57 ?  548  LEU C HA   1 
ATOM   36220 H HB2  . LEU C 1 548  ? 100.732 133.903 206.643 1.00 126.57 ?  548  LEU C HB2  1 
ATOM   36221 H HB3  . LEU C 1 548  ? 100.740 132.454 207.659 1.00 126.57 ?  548  LEU C HB3  1 
ATOM   36222 H HG   . LEU C 1 548  ? 98.326  133.597 206.206 1.00 126.57 ?  548  LEU C HG   1 
ATOM   36223 H HD11 . LEU C 1 548  ? 100.026 132.576 204.722 1.00 126.57 ?  548  LEU C HD11 1 
ATOM   36224 H HD12 . LEU C 1 548  ? 99.988  131.098 205.711 1.00 126.57 ?  548  LEU C HD12 1 
ATOM   36225 H HD13 . LEU C 1 548  ? 98.544  131.595 204.798 1.00 126.57 ?  548  LEU C HD13 1 
ATOM   36226 H HD21 . LEU C 1 548  ? 97.712  132.406 208.287 1.00 126.57 ?  548  LEU C HD21 1 
ATOM   36227 H HD22 . LEU C 1 548  ? 98.663  131.001 207.752 1.00 126.57 ?  548  LEU C HD22 1 
ATOM   36228 H HD23 . LEU C 1 548  ? 97.218  131.498 206.838 1.00 126.57 ?  548  LEU C HD23 1 
ATOM   36229 N N    . SER C 1 549  ? 101.592 133.683 210.143 1.00 122.33 ?  549  SER C N    1 
ATOM   36230 C CA   . SER C 1 549  ? 102.897 133.884 210.782 1.00 122.33 ?  549  SER C CA   1 
ATOM   36231 C C    . SER C 1 549  ? 104.043 133.608 209.810 1.00 122.33 ?  549  SER C C    1 
ATOM   36232 O O    . SER C 1 549  ? 103.939 132.744 208.943 1.00 122.33 ?  549  SER C O    1 
ATOM   36233 C CB   . SER C 1 549  ? 103.038 133.030 212.039 1.00 122.33 ?  549  SER C CB   1 
ATOM   36234 O OG   . SER C 1 549  ? 102.982 131.656 211.732 1.00 122.33 ?  549  SER C OG   1 
ATOM   36235 H H    . SER C 1 549  ? 101.073 132.842 210.352 1.00 122.33 ?  549  SER C H    1 
ATOM   36236 H HA   . SER C 1 549  ? 102.962 134.929 211.082 1.00 122.33 ?  549  SER C HA   1 
ATOM   36237 H HB2  . SER C 1 549  ? 103.996 133.249 212.512 1.00 122.33 ?  549  SER C HB2  1 
ATOM   36238 H HB3  . SER C 1 549  ? 102.233 133.275 212.731 1.00 122.33 ?  549  SER C HB3  1 
ATOM   36239 H HG   . SER C 1 549  ? 102.752 131.544 210.807 1.00 122.33 ?  549  SER C HG   1 
ATOM   36240 N N    . PHE C 1 550  ? 105.164 134.308 209.971 1.00 113.41 ?  550  PHE C N    1 
ATOM   36241 C CA   . PHE C 1 550  ? 106.315 134.173 209.083 1.00 113.41 ?  550  PHE C CA   1 
ATOM   36242 C C    . PHE C 1 550  ? 106.767 132.731 208.811 1.00 113.41 ?  550  PHE C C    1 
ATOM   36243 O O    . PHE C 1 550  ? 106.875 132.373 207.640 1.00 113.41 ?  550  PHE C O    1 
ATOM   36244 C CB   . PHE C 1 550  ? 107.472 135.021 209.581 1.00 113.41 ?  550  PHE C CB   1 
ATOM   36245 C CG   . PHE C 1 550  ? 108.715 134.870 208.745 1.00 113.41 ?  550  PHE C CG   1 
ATOM   36246 C CD1  . PHE C 1 550  ? 108.855 135.493 207.544 1.00 113.41 ?  550  PHE C CD1  1 
ATOM   36247 C CD2  . PHE C 1 550  ? 109.726 134.046 209.127 1.00 113.41 ?  550  PHE C CD2  1 
ATOM   36248 C CE1  . PHE C 1 550  ? 109.966 135.305 206.756 1.00 113.41 ?  550  PHE C CE1  1 
ATOM   36249 C CE2  . PHE C 1 550  ? 110.837 133.842 208.330 1.00 113.41 ?  550  PHE C CE2  1 
ATOM   36250 C CZ   . PHE C 1 550  ? 110.965 134.488 207.128 1.00 113.41 ?  550  PHE C CZ   1 
ATOM   36251 H H    . PHE C 1 550  ? 105.221 134.960 210.740 1.00 113.41 ?  550  PHE C H    1 
ATOM   36252 H HA   . PHE C 1 550  ? 106.016 134.591 208.122 1.00 113.41 ?  550  PHE C HA   1 
ATOM   36253 H HB2  . PHE C 1 550  ? 107.168 136.067 209.566 1.00 113.41 ?  550  PHE C HB2  1 
ATOM   36254 H HB3  . PHE C 1 550  ? 107.701 134.736 210.608 1.00 113.41 ?  550  PHE C HB3  1 
ATOM   36255 H HD1  . PHE C 1 550  ? 108.072 136.152 207.200 1.00 113.41 ?  550  PHE C HD1  1 
ATOM   36256 H HD2  . PHE C 1 550  ? 109.661 133.539 210.078 1.00 113.41 ?  550  PHE C HD2  1 
ATOM   36257 H HE1  . PHE C 1 550  ? 110.038 135.829 205.814 1.00 113.41 ?  550  PHE C HE1  1 
ATOM   36258 H HE2  . PHE C 1 550  ? 111.612 133.164 208.658 1.00 113.41 ?  550  PHE C HE2  1 
ATOM   36259 H HZ   . PHE C 1 550  ? 111.835 134.345 206.505 1.00 113.41 ?  550  PHE C HZ   1 
ATOM   36260 N N    . PRO C 1 551  ? 106.976 131.861 209.816 1.00 117.14 ?  551  PRO C N    1 
ATOM   36261 C CA   . PRO C 1 551  ? 107.417 130.502 209.547 1.00 117.14 ?  551  PRO C CA   1 
ATOM   36262 C C    . PRO C 1 551  ? 106.427 129.724 208.689 1.00 117.14 ?  551  PRO C C    1 
ATOM   36263 O O    . PRO C 1 551  ? 106.839 129.017 207.783 1.00 117.14 ?  551  PRO C O    1 
ATOM   36264 C CB   . PRO C 1 551  ? 107.630 129.859 210.908 1.00 117.14 ?  551  PRO C CB   1 
ATOM   36265 C CG   . PRO C 1 551  ? 106.893 130.747 211.888 1.00 117.14 ?  551  PRO C CG   1 
ATOM   36266 C CD   . PRO C 1 551  ? 106.963 132.108 211.243 1.00 117.14 ?  551  PRO C CD   1 
ATOM   36267 H HA   . PRO C 1 551  ? 108.374 130.541 209.025 1.00 117.14 ?  551  PRO C HA   1 
ATOM   36268 H HB2  . PRO C 1 551  ? 107.218 128.851 210.922 1.00 117.14 ?  551  PRO C HB2  1 
ATOM   36269 H HB3  . PRO C 1 551  ? 108.693 129.835 211.150 1.00 117.14 ?  551  PRO C HB3  1 
ATOM   36270 H HG2  . PRO C 1 551  ? 105.859 130.424 212.006 1.00 117.14 ?  551  PRO C HG2  1 
ATOM   36271 H HG3  . PRO C 1 551  ? 107.403 130.756 212.852 1.00 117.14 ?  551  PRO C HG3  1 
ATOM   36272 H HD2  . PRO C 1 551  ? 106.086 132.696 211.513 1.00 117.14 ?  551  PRO C HD2  1 
ATOM   36273 H HD3  . PRO C 1 551  ? 107.872 132.627 211.548 1.00 117.14 ?  551  PRO C HD3  1 
ATOM   36274 N N    . THR C 1 552  ? 105.123 129.915 208.897 1.00 118.96 ?  552  THR C N    1 
ATOM   36275 C CA   . THR C 1 552  ? 104.093 129.256 208.083 1.00 118.96 ?  552  THR C CA   1 
ATOM   36276 C C    . THR C 1 552  ? 104.211 129.644 206.617 1.00 118.96 ?  552  THR C C    1 
ATOM   36277 O O    . THR C 1 552  ? 104.137 128.797 205.731 1.00 118.96 ?  552  THR C O    1 
ATOM   36278 C CB   . THR C 1 552  ? 102.685 129.604 208.571 1.00 118.96 ?  552  THR C CB   1 
ATOM   36279 O OG1  . THR C 1 552  ? 102.531 129.254 209.905 1.00 118.96 ?  552  THR C OG1  1 
ATOM   36280 C CG2  . THR C 1 552  ? 101.604 128.859 207.823 1.00 118.96 ?  552  THR C CG2  1 
ATOM   36281 H H    . THR C 1 552  ? 104.834 130.535 209.641 1.00 118.96 ?  552  THR C H    1 
ATOM   36282 H HA   . THR C 1 552  ? 104.228 128.177 208.164 1.00 118.96 ?  552  THR C HA   1 
ATOM   36283 H HB   . THR C 1 552  ? 102.523 130.676 208.461 1.00 118.96 ?  552  THR C HB   1 
ATOM   36284 H HG1  . THR C 1 552  ? 103.167 128.571 210.132 1.00 118.96 ?  552  THR C HG1  1 
ATOM   36285 H HG21 . THR C 1 552  ? 100.753 128.692 208.483 1.00 118.96 ?  552  THR C HG21 1 
ATOM   36286 H HG22 . THR C 1 552  ? 101.287 129.448 206.963 1.00 118.96 ?  552  THR C HG22 1 
ATOM   36287 H HG23 . THR C 1 552  ? 101.993 127.900 207.482 1.00 118.96 ?  552  THR C HG23 1 
ATOM   36288 N N    . VAL C 1 553  ? 104.436 130.928 206.346 1.00 119.02 ?  553  VAL C N    1 
ATOM   36289 C CA   . VAL C 1 553  ? 104.638 131.415 204.980 1.00 119.02 ?  553  VAL C CA   1 
ATOM   36290 C C    . VAL C 1 553  ? 105.918 130.852 204.388 1.00 119.02 ?  553  VAL C C    1 
ATOM   36291 O O    . VAL C 1 553  ? 105.931 130.431 203.234 1.00 119.02 ?  553  VAL C O    1 
ATOM   36292 C CB   . VAL C 1 553  ? 104.651 132.946 204.950 1.00 119.02 ?  553  VAL C CB   1 
ATOM   36293 C CG1  . VAL C 1 553  ? 104.999 133.501 203.598 1.00 119.02 ?  553  VAL C CG1  1 
ATOM   36294 C CG2  . VAL C 1 553  ? 103.290 133.457 205.334 1.00 119.02 ?  553  VAL C CG2  1 
ATOM   36295 H H    . VAL C 1 553  ? 104.469 131.588 207.109 1.00 119.02 ?  553  VAL C H    1 
ATOM   36296 H HA   . VAL C 1 553  ? 103.803 131.071 204.370 1.00 119.02 ?  553  VAL C HA   1 
ATOM   36297 H HB   . VAL C 1 553  ? 105.379 133.306 205.676 1.00 119.02 ?  553  VAL C HB   1 
ATOM   36298 H HG11 . VAL C 1 553  ? 104.567 134.496 203.491 1.00 119.02 ?  553  VAL C HG11 1 
ATOM   36299 H HG12 . VAL C 1 553  ? 104.600 132.847 202.823 1.00 119.02 ?  553  VAL C HG12 1 
ATOM   36300 H HG13 . VAL C 1 553  ? 106.083 133.562 203.499 1.00 119.02 ?  553  VAL C HG13 1 
ATOM   36301 H HG21 . VAL C 1 553  ? 103.017 133.065 206.314 1.00 119.02 ?  553  VAL C HG21 1 
ATOM   36302 H HG22 . VAL C 1 553  ? 103.308 134.546 205.370 1.00 119.02 ?  553  VAL C HG22 1 
ATOM   36303 H HG23 . VAL C 1 553  ? 102.557 133.131 204.595 1.00 119.02 ?  553  VAL C HG23 1 
ATOM   36304 N N    . CYS C 1 554  ? 106.996 130.819 205.163 1.00 121.29 ?  554  CYS C N    1 
ATOM   36305 C CA   . CYS C 1 554  ? 108.282 130.379 204.660 1.00 121.29 ?  554  CYS C CA   1 
ATOM   36306 C C    . CYS C 1 554  ? 108.275 128.902 204.268 1.00 121.29 ?  554  CYS C C    1 
ATOM   36307 O O    . CYS C 1 554  ? 108.805 128.554 203.228 1.00 121.29 ?  554  CYS C O    1 
ATOM   36308 C CB   . CYS C 1 554  ? 109.342 130.696 205.669 1.00 121.29 ?  554  CYS C CB   1 
ATOM   36309 S SG   . CYS C 1 554  ? 110.893 130.488 204.896 1.00 121.29 ?  554  CYS C SG   1 
ATOM   36310 H H    . CYS C 1 554  ? 106.918 131.108 206.128 1.00 121.29 ?  554  CYS C H    1 
ATOM   36311 H HA   . CYS C 1 554  ? 108.500 130.957 203.762 1.00 121.29 ?  554  CYS C HA   1 
ATOM   36312 H HB2  . CYS C 1 554  ? 109.233 131.726 206.010 1.00 121.29 ?  554  CYS C HB2  1 
ATOM   36313 H HB3  . CYS C 1 554  ? 109.259 130.018 206.517 1.00 121.29 ?  554  CYS C HB3  1 
ATOM   36314 H HG   . CYS C 1 554  ? 111.475 131.679 204.736 1.00 121.29 ?  554  CYS C HG   1 
ATOM   36315 N N    . GLU C 1 555  ? 107.597 128.040 205.025 1.00 123.35 ?  555  GLU C N    1 
ATOM   36316 C CA   . GLU C 1 555  ? 107.342 126.664 204.604 1.00 123.35 ?  555  GLU C CA   1 
ATOM   36317 C C    . GLU C 1 555  ? 106.657 126.634 203.243 1.00 123.35 ?  555  GLU C C    1 
ATOM   36318 O O    . GLU C 1 555  ? 107.161 126.010 202.323 1.00 123.35 ?  555  GLU C O    1 
ATOM   36319 C CB   . GLU C 1 555  ? 106.456 125.916 205.585 1.00 123.35 ?  555  GLU C CB   1 
ATOM   36320 C CG   . GLU C 1 555  ? 107.058 125.589 206.904 1.00 123.35 ?  555  GLU C CG   1 
ATOM   36321 C CD   . GLU C 1 555  ? 106.078 124.906 207.853 1.00 123.35 ?  555  GLU C CD   1 
ATOM   36322 O OE1  . GLU C 1 555  ? 105.319 124.033 207.404 1.00 123.35 ?  555  GLU C OE1  1 
ATOM   36323 O OE2  . GLU C 1 555  ? 106.051 125.231 209.050 1.00 123.35 -1 555  GLU C OE2  1 
ATOM   36324 H H    . GLU C 1 555  ? 107.246 128.349 205.920 1.00 123.35 ?  555  GLU C H    1 
ATOM   36325 H HA   . GLU C 1 555  ? 108.296 126.141 204.526 1.00 123.35 ?  555  GLU C HA   1 
ATOM   36326 H HB2  . GLU C 1 555  ? 105.573 126.528 205.768 1.00 123.35 ?  555  GLU C HB2  1 
ATOM   36327 H HB3  . GLU C 1 555  ? 106.136 124.986 205.116 1.00 123.35 ?  555  GLU C HB3  1 
ATOM   36328 H HG2  . GLU C 1 555  ? 107.907 124.924 206.743 1.00 123.35 ?  555  GLU C HG2  1 
ATOM   36329 H HG3  . GLU C 1 555  ? 107.415 126.509 207.368 1.00 123.35 ?  555  GLU C HG3  1 
ATOM   36330 N N    . LEU C 1 556  ? 105.533 127.325 203.076 1.00 119.61 ?  556  LEU C N    1 
ATOM   36331 C CA   . LEU C 1 556  ? 104.784 127.273 201.823 1.00 119.61 ?  556  LEU C CA   1 
ATOM   36332 C C    . LEU C 1 556  ? 105.605 127.765 200.637 1.00 119.61 ?  556  LEU C C    1 
ATOM   36333 O O    . LEU C 1 556  ? 105.525 127.181 199.562 1.00 119.61 ?  556  LEU C O    1 
ATOM   36334 C CB   . LEU C 1 556  ? 103.489 128.064 201.960 1.00 119.61 ?  556  LEU C CB   1 
ATOM   36335 C CG   . LEU C 1 556  ? 102.475 127.444 202.905 1.00 119.61 ?  556  LEU C CG   1 
ATOM   36336 C CD1  . LEU C 1 556  ? 101.316 128.252 203.062 1.00 119.61 ?  556  LEU C CD1  1 
ATOM   36337 C CD2  . LEU C 1 556  ? 102.022 126.128 202.556 1.00 119.61 ?  556  LEU C CD2  1 
ATOM   36338 H H    . LEU C 1 556  ? 105.189 127.899 203.833 1.00 119.61 ?  556  LEU C H    1 
ATOM   36339 H HA   . LEU C 1 556  ? 104.521 126.232 201.637 1.00 119.61 ?  556  LEU C HA   1 
ATOM   36340 H HB2  . LEU C 1 556  ? 103.734 129.061 202.327 1.00 119.61 ?  556  LEU C HB2  1 
ATOM   36341 H HB3  . LEU C 1 556  ? 103.033 128.159 200.974 1.00 119.61 ?  556  LEU C HB3  1 
ATOM   36342 H HG   . LEU C 1 556  ? 102.951 127.372 203.883 1.00 119.61 ?  556  LEU C HG   1 
ATOM   36343 H HD11 . LEU C 1 556  ? 101.612 129.267 203.330 1.00 119.61 ?  556  LEU C HD11 1 
ATOM   36344 H HD12 . LEU C 1 556  ? 100.689 127.837 203.851 1.00 119.61 ?  556  LEU C HD12 1 
ATOM   36345 H HD13 . LEU C 1 556  ? 100.757 128.271 202.126 1.00 119.61 ?  556  LEU C HD13 1 
ATOM   36346 H HD21 . LEU C 1 556  ? 102.882 125.470 202.425 1.00 119.61 ?  556  LEU C HD21 1 
ATOM   36347 H HD22 . LEU C 1 556  ? 101.455 126.175 201.626 1.00 119.61 ?  556  LEU C HD22 1 
ATOM   36348 H HD23 . LEU C 1 556  ? 101.385 125.740 203.351 1.00 119.61 ?  556  LEU C HD23 1 
ATOM   36349 N N    . CYS C 1 557  ? 106.447 128.774 200.831 1.00 121.33 ?  557  CYS C N    1 
ATOM   36350 C CA   . CYS C 1 557  ? 107.345 129.245 199.787 1.00 121.33 ?  557  CYS C CA   1 
ATOM   36351 C C    . CYS C 1 557  ? 108.350 128.185 199.319 1.00 121.33 ?  557  CYS C C    1 
ATOM   36352 O O    . CYS C 1 557  ? 108.699 128.146 198.145 1.00 121.33 ?  557  CYS C O    1 
ATOM   36353 C CB   . CYS C 1 557  ? 108.067 130.489 200.244 1.00 121.33 ?  557  CYS C CB   1 
ATOM   36354 S SG   . CYS C 1 557  ? 106.887 131.799 200.574 1.00 121.33 ?  557  CYS C SG   1 
ATOM   36355 H H    . CYS C 1 557  ? 106.464 129.230 201.731 1.00 121.33 ?  557  CYS C H    1 
ATOM   36356 H HA   . CYS C 1 557  ? 106.733 129.518 198.927 1.00 121.33 ?  557  CYS C HA   1 
ATOM   36357 H HB2  . CYS C 1 557  ? 108.625 130.268 201.154 1.00 121.33 ?  557  CYS C HB2  1 
ATOM   36358 H HB3  . CYS C 1 557  ? 108.758 130.812 199.466 1.00 121.33 ?  557  CYS C HB3  1 
ATOM   36359 H HG   . CYS C 1 557  ? 106.344 131.616 201.782 1.00 121.33 ?  557  CYS C HG   1 
ATOM   36360 N N    . PHE C 1 558  ? 108.811 127.324 200.223 1.00 118.79 ?  558  PHE C N    1 
ATOM   36361 C CA   . PHE C 1 558  ? 109.811 126.310 199.920 1.00 118.79 ?  558  PHE C CA   1 
ATOM   36362 C C    . PHE C 1 558  ? 109.226 124.939 199.573 1.00 118.79 ?  558  PHE C C    1 
ATOM   36363 O O    . PHE C 1 558  ? 109.856 124.155 198.870 1.00 118.79 ?  558  PHE C O    1 
ATOM   36364 C CB   . PHE C 1 558  ? 110.747 126.208 201.113 1.00 118.79 ?  558  PHE C CB   1 
ATOM   36365 C CG   . PHE C 1 558  ? 111.931 125.300 200.876 1.00 118.79 ?  558  PHE C CG   1 
ATOM   36366 C CD1  . PHE C 1 558  ? 112.867 125.582 199.904 1.00 118.79 ?  558  PHE C CD1  1 
ATOM   36367 C CD2  . PHE C 1 558  ? 112.102 124.160 201.633 1.00 118.79 ?  558  PHE C CD2  1 
ATOM   36368 C CE1  . PHE C 1 558  ? 113.957 124.747 199.690 1.00 118.79 ?  558  PHE C CE1  1 
ATOM   36369 C CE2  . PHE C 1 558  ? 113.218 123.349 201.440 1.00 118.79 ?  558  PHE C CE2  1 
ATOM   36370 C CZ   . PHE C 1 558  ? 114.146 123.630 200.459 1.00 118.79 ?  558  PHE C CZ   1 
ATOM   36371 H H    . PHE C 1 558  ? 108.450 127.377 201.165 1.00 118.79 ?  558  PHE C H    1 
ATOM   36372 H HA   . PHE C 1 558  ? 110.392 126.655 199.065 1.00 118.79 ?  558  PHE C HA   1 
ATOM   36373 H HB2  . PHE C 1 558  ? 111.112 127.205 201.359 1.00 118.79 ?  558  PHE C HB2  1 
ATOM   36374 H HB3  . PHE C 1 558  ? 110.182 125.823 201.963 1.00 118.79 ?  558  PHE C HB3  1 
ATOM   36375 H HD1  . PHE C 1 558  ? 112.751 126.468 199.298 1.00 118.79 ?  558  PHE C HD1  1 
ATOM   36376 H HD2  . PHE C 1 558  ? 111.368 123.895 202.379 1.00 118.79 ?  558  PHE C HD2  1 
ATOM   36377 H HE1  . PHE C 1 558  ? 114.664 124.981 198.908 1.00 118.79 ?  558  PHE C HE1  1 
ATOM   36378 H HE2  . PHE C 1 558  ? 113.359 122.483 202.070 1.00 118.79 ?  558  PHE C HE2  1 
ATOM   36379 H HZ   . PHE C 1 558  ? 115.000 122.987 200.302 1.00 118.79 ?  558  PHE C HZ   1 
ATOM   36380 N N    . VAL C 1 559  ? 108.035 124.646 200.076 1.00 120.25 ?  559  VAL C N    1 
ATOM   36381 C CA   . VAL C 1 559  ? 107.397 123.363 199.792 1.00 120.25 ?  559  VAL C CA   1 
ATOM   36382 C C    . VAL C 1 559  ? 106.442 123.388 198.593 1.00 120.25 ?  559  VAL C C    1 
ATOM   36383 O O    . VAL C 1 559  ? 106.464 122.487 197.755 1.00 120.25 ?  559  VAL C O    1 
ATOM   36384 C CB   . VAL C 1 559  ? 106.605 122.865 201.015 1.00 120.25 ?  559  VAL C CB   1 
ATOM   36385 C CG1  . VAL C 1 559  ? 105.927 121.540 200.701 1.00 120.25 ?  559  VAL C CG1  1 
ATOM   36386 C CG2  . VAL C 1 559  ? 107.518 122.732 202.222 1.00 120.25 ?  559  VAL C CG2  1 
ATOM   36387 H H    . VAL C 1 559  ? 107.599 125.159 200.610 1.00 120.25 ?  559  VAL C H    1 
ATOM   36388 H HA   . VAL C 1 559  ? 108.095 122.703 199.600 1.00 120.25 ?  559  VAL C HA   1 
ATOM   36389 H HB   . VAL C 1 559  ? 105.908 123.519 201.230 1.00 120.25 ?  559  VAL C HB   1 
ATOM   36390 H HG11 . VAL C 1 559  ? 105.337 121.661 199.953 1.00 120.25 ?  559  VAL C HG11 1 
ATOM   36391 H HG12 . VAL C 1 559  ? 105.428 121.255 201.469 1.00 120.25 ?  559  VAL C HG12 1 
ATOM   36392 H HG13 . VAL C 1 559  ? 106.599 120.890 200.487 1.00 120.25 ?  559  VAL C HG13 1 
ATOM   36393 H HG21 . VAL C 1 559  ? 108.021 123.542 202.325 1.00 120.25 ?  559  VAL C HG21 1 
ATOM   36394 H HG22 . VAL C 1 559  ? 106.980 122.578 203.003 1.00 120.25 ?  559  VAL C HG22 1 
ATOM   36395 H HG23 . VAL C 1 559  ? 108.112 121.991 202.083 1.00 120.25 ?  559  VAL C HG23 1 
ATOM   36396 N N    . LYS C 1 560  ? 105.613 124.423 198.521 1.00 127.15 ?  560  LYS C N    1 
ATOM   36397 C CA   . LYS C 1 560  ? 104.609 124.536 197.461 1.00 127.15 ?  560  LYS C CA   1 
ATOM   36398 C C    . LYS C 1 560  ? 105.177 125.199 196.218 1.00 127.15 ?  560  LYS C C    1 
ATOM   36399 O O    . LYS C 1 560  ? 104.970 124.702 195.117 1.00 127.15 ?  560  LYS C O    1 
ATOM   36400 C CB   . LYS C 1 560  ? 103.383 125.270 198.000 1.00 127.15 ?  560  LYS C CB   1 
ATOM   36401 C CG   . LYS C 1 560  ? 102.111 125.123 197.179 1.00 127.15 ?  560  LYS C CG   1 
ATOM   36402 C CD   . LYS C 1 560  ? 101.663 123.704 196.872 1.00 127.15 ?  560  LYS C CD   1 
ATOM   36403 C CE   . LYS C 1 560  ? 101.579 122.762 198.062 1.00 127.15 ?  560  LYS C CE   1 
ATOM   36404 N NZ   . LYS C 1 560  ? 100.581 123.124 199.030 1.00 127.15 1  560  LYS C NZ   1 
ATOM   36405 H H    . LYS C 1 560  ? 105.650 125.151 199.220 1.00 127.15 ?  560  LYS C H    1 
ATOM   36406 H HA   . LYS C 1 560  ? 104.300 123.527 197.188 1.00 127.15 ?  560  LYS C HA   1 
ATOM   36407 H HB2  . LYS C 1 560  ? 103.183 124.910 199.009 1.00 127.15 ?  560  LYS C HB2  1 
ATOM   36408 H HB3  . LYS C 1 560  ? 103.626 126.331 198.054 1.00 127.15 ?  560  LYS C HB3  1 
ATOM   36409 H HG2  . LYS C 1 560  ? 101.306 125.614 197.726 1.00 127.15 ?  560  LYS C HG2  1 
ATOM   36410 H HG3  . LYS C 1 560  ? 102.252 125.648 196.234 1.00 127.15 ?  560  LYS C HG3  1 
ATOM   36411 H HD2  . LYS C 1 560  ? 100.674 123.758 196.419 1.00 127.15 ?  560  LYS C HD2  1 
ATOM   36412 H HD3  . LYS C 1 560  ? 102.352 123.277 196.143 1.00 127.15 ?  560  LYS C HD3  1 
ATOM   36413 H HE2  . LYS C 1 560  ? 101.350 121.763 197.691 1.00 127.15 ?  560  LYS C HE2  1 
ATOM   36414 H HE3  . LYS C 1 560  ? 102.551 122.736 198.556 1.00 127.15 ?  560  LYS C HE3  1 
ATOM   36415 H HZ1  . LYS C 1 560  ? 100.586 122.454 199.786 1.00 127.15 ?  560  LYS C HZ1  1 
ATOM   36416 H HZ2  . LYS C 1 560  ? 99.672  123.128 198.590 1.00 127.15 ?  560  LYS C HZ2  1 
ATOM   36417 H HZ3  . LYS C 1 560  ? 100.783 124.044 199.394 1.00 127.15 ?  560  LYS C HZ3  1 
ATOM   36418 N N    . LEU C 1 561  ? 105.807 126.351 196.402 1.00 119.98 ?  561  LEU C N    1 
ATOM   36419 C CA   . LEU C 1 561  ? 106.727 126.926 195.431 1.00 119.98 ?  561  LEU C CA   1 
ATOM   36420 C C    . LEU C 1 561  ? 108.124 126.339 195.699 1.00 119.98 ?  561  LEU C C    1 
ATOM   36421 O O    . LEU C 1 561  ? 108.290 125.485 196.566 1.00 119.98 ?  561  LEU C O    1 
ATOM   36422 C CB   . LEU C 1 561  ? 106.702 128.468 195.504 1.00 119.98 ?  561  LEU C CB   1 
ATOM   36423 C CG   . LEU C 1 561  ? 105.377 129.209 195.281 1.00 119.98 ?  561  LEU C CG   1 
ATOM   36424 C CD1  . LEU C 1 561  ? 104.625 128.660 194.077 1.00 119.98 ?  561  LEU C CD1  1 
ATOM   36425 C CD2  . LEU C 1 561  ? 104.460 129.216 196.496 1.00 119.98 ?  561  LEU C CD2  1 
ATOM   36426 H H    . LEU C 1 561  ? 105.640 126.856 197.260 1.00 119.98 ?  561  LEU C H    1 
ATOM   36427 H HA   . LEU C 1 561  ? 106.410 126.622 194.433 1.00 119.98 ?  561  LEU C HA   1 
ATOM   36428 H HB2  . LEU C 1 561  ? 107.086 128.760 196.481 1.00 119.98 ?  561  LEU C HB2  1 
ATOM   36429 H HB3  . LEU C 1 561  ? 107.401 128.832 194.751 1.00 119.98 ?  561  LEU C HB3  1 
ATOM   36430 H HG   . LEU C 1 561  ? 105.624 130.248 195.058 1.00 119.98 ?  561  LEU C HG   1 
ATOM   36431 H HD11 . LEU C 1 561  ? 105.283 128.655 193.208 1.00 119.98 ?  561  LEU C HD11 1 
ATOM   36432 H HD12 . LEU C 1 561  ? 104.296 127.642 194.288 1.00 119.98 ?  561  LEU C HD12 1 
ATOM   36433 H HD13 . LEU C 1 561  ? 103.758 129.288 193.873 1.00 119.98 ?  561  LEU C HD13 1 
ATOM   36434 H HD21 . LEU C 1 561  ? 105.000 129.610 197.358 1.00 119.98 ?  561  LEU C HD21 1 
ATOM   36435 H HD22 . LEU C 1 561  ? 104.130 128.200 196.708 1.00 119.98 ?  561  LEU C HD22 1 
ATOM   36436 H HD23 . LEU C 1 561  ? 103.592 129.844 196.293 1.00 119.98 ?  561  LEU C HD23 1 
ATOM   36437 N N    . LYS C 1 562  ? 109.141 126.776 194.958 1.00 119.18 ?  562  LYS C N    1 
ATOM   36438 C CA   . LYS C 1 562  ? 110.541 126.398 195.192 1.00 119.18 ?  562  LYS C CA   1 
ATOM   36439 C C    . LYS C 1 562  ? 111.422 127.622 195.416 1.00 119.18 ?  562  LYS C C    1 
ATOM   36440 O O    . LYS C 1 562  ? 112.405 127.829 194.710 1.00 119.18 ?  562  LYS C O    1 
ATOM   36441 C CB   . LYS C 1 562  ? 111.024 125.456 194.085 1.00 119.18 ?  562  LYS C CB   1 
ATOM   36442 C CG   . LYS C 1 562  ? 110.364 124.086 194.226 1.00 119.18 ?  562  LYS C CG   1 
ATOM   36443 C CD   . LYS C 1 562  ? 110.908 123.099 193.200 1.00 119.18 ?  562  LYS C CD   1 
ATOM   36444 C CE   . LYS C 1 562  ? 110.465 121.672 193.489 1.00 119.18 ?  562  LYS C CE   1 
ATOM   36445 N NZ   . LYS C 1 562  ? 108.999 121.491 193.353 1.00 119.18 1  562  LYS C NZ   1 
ATOM   36446 H H    . LYS C 1 562  ? 108.938 127.403 194.191 1.00 119.18 ?  562  LYS C H    1 
ATOM   36447 H HA   . LYS C 1 562  ? 110.559 125.827 196.120 1.00 119.18 ?  562  LYS C HA   1 
ATOM   36448 H HB2  . LYS C 1 562  ? 110.767 125.880 193.115 1.00 119.18 ?  562  LYS C HB2  1 
ATOM   36449 H HB3  . LYS C 1 562  ? 112.107 125.344 194.155 1.00 119.18 ?  562  LYS C HB3  1 
ATOM   36450 H HG2  . LYS C 1 562  ? 110.557 123.699 195.227 1.00 119.18 ?  562  LYS C HG2  1 
ATOM   36451 H HG3  . LYS C 1 562  ? 109.288 124.191 194.084 1.00 119.18 ?  562  LYS C HG3  1 
ATOM   36452 H HD2  . LYS C 1 562  ? 110.550 123.385 192.211 1.00 119.18 ?  562  LYS C HD2  1 
ATOM   36453 H HD3  . LYS C 1 562  ? 111.997 123.141 193.210 1.00 119.18 ?  562  LYS C HD3  1 
ATOM   36454 H HE2  . LYS C 1 562  ? 110.965 121.003 192.789 1.00 119.18 ?  562  LYS C HE2  1 
ATOM   36455 H HE3  . LYS C 1 562  ? 110.762 121.408 194.504 1.00 119.18 ?  562  LYS C HE3  1 
ATOM   36456 H HZ1  . LYS C 1 562  ? 108.757 120.532 193.555 1.00 119.18 ?  562  LYS C HZ1  1 
ATOM   36457 H HZ2  . LYS C 1 562  ? 108.718 121.718 192.410 1.00 119.18 ?  562  LYS C HZ2  1 
ATOM   36458 H HZ3  . LYS C 1 562  ? 108.523 122.102 194.002 1.00 119.18 ?  562  LYS C HZ3  1 
ATOM   36459 N N    . LEU C 1 563  ? 111.056 128.453 196.391 1.00 113.29 ?  563  LEU C N    1 
ATOM   36460 C CA   . LEU C 1 563  ? 111.795 129.658 196.766 1.00 113.29 ?  563  LEU C CA   1 
ATOM   36461 C C    . LEU C 1 563  ? 112.043 129.707 198.271 1.00 113.29 ?  563  LEU C C    1 
ATOM   36462 O O    . LEU C 1 563  ? 111.152 129.448 199.074 1.00 113.29 ?  563  LEU C O    1 
ATOM   36463 C CB   . LEU C 1 563  ? 111.044 130.921 196.328 1.00 113.29 ?  563  LEU C CB   1 
ATOM   36464 C CG   . LEU C 1 563  ? 110.925 131.067 194.807 1.00 113.29 ?  563  LEU C CG   1 
ATOM   36465 C CD1  . LEU C 1 563  ? 109.581 130.570 194.290 1.00 113.29 ?  563  LEU C CD1  1 
ATOM   36466 C CD2  . LEU C 1 563  ? 111.034 132.528 194.406 1.00 113.29 ?  563  LEU C CD2  1 
ATOM   36467 H H    . LEU C 1 563  ? 110.215 128.236 196.906 1.00 113.29 ?  563  LEU C H    1 
ATOM   36468 H HA   . LEU C 1 563  ? 112.760 129.640 196.260 1.00 113.29 ?  563  LEU C HA   1 
ATOM   36469 H HB2  . LEU C 1 563  ? 110.040 130.889 196.750 1.00 113.29 ?  563  LEU C HB2  1 
ATOM   36470 H HB3  . LEU C 1 563  ? 111.563 131.793 196.724 1.00 113.29 ?  563  LEU C HB3  1 
ATOM   36471 H HG   . LEU C 1 563  ? 111.725 130.503 194.328 1.00 113.29 ?  563  LEU C HG   1 
ATOM   36472 H HD11 . LEU C 1 563  ? 109.456 129.520 194.554 1.00 113.29 ?  563  LEU C HD11 1 
ATOM   36473 H HD12 . LEU C 1 563  ? 108.780 131.156 194.740 1.00 113.29 ?  563  LEU C HD12 1 
ATOM   36474 H HD13 . LEU C 1 563  ? 109.546 130.679 193.206 1.00 113.29 ?  563  LEU C HD13 1 
ATOM   36475 H HD21 . LEU C 1 563  ? 111.984 132.932 194.756 1.00 113.29 ?  563  LEU C HD21 1 
ATOM   36476 H HD22 . LEU C 1 563  ? 110.215 133.090 194.855 1.00 113.29 ?  563  LEU C HD22 1 
ATOM   36477 H HD23 . LEU C 1 563  ? 110.980 132.613 193.321 1.00 113.29 ?  563  LEU C HD23 1 
ATOM   36478 N N    . LEU C 1 564  ? 113.250 130.086 198.663 1.00 107.13 ?  564  LEU C N    1 
ATOM   36479 C CA   . LEU C 1 564  ? 113.615 130.272 200.061 1.00 107.13 ?  564  LEU C CA   1 
ATOM   36480 C C    . LEU C 1 564  ? 113.521 131.752 200.408 1.00 107.13 ?  564  LEU C C    1 
ATOM   36481 O O    . LEU C 1 564  ? 114.077 132.581 199.694 1.00 107.13 ?  564  LEU C O    1 
ATOM   36482 C CB   . LEU C 1 564  ? 115.010 129.676 200.267 1.00 107.13 ?  564  LEU C CB   1 
ATOM   36483 C CG   . LEU C 1 564  ? 115.470 129.631 201.727 1.00 107.13 ?  564  LEU C CG   1 
ATOM   36484 C CD1  . LEU C 1 564  ? 116.444 128.488 201.935 1.00 107.13 ?  564  LEU C CD1  1 
ATOM   36485 C CD2  . LEU C 1 564  ? 116.177 130.883 202.160 1.00 107.13 ?  564  LEU C CD2  1 
ATOM   36486 H H    . LEU C 1 564  ? 113.953 130.254 197.958 1.00 107.13 ?  564  LEU C H    1 
ATOM   36487 H HA   . LEU C 1 564  ? 112.907 129.724 200.682 1.00 107.13 ?  564  LEU C HA   1 
ATOM   36488 H HB2  . LEU C 1 564  ? 115.017 128.662 199.868 1.00 107.13 ?  564  LEU C HB2  1 
ATOM   36489 H HB3  . LEU C 1 564  ? 115.723 130.276 199.704 1.00 107.13 ?  564  LEU C HB3  1 
ATOM   36490 H HG   . LEU C 1 564  ? 114.602 129.476 202.367 1.00 107.13 ?  564  LEU C HG   1 
ATOM   36491 H HD11 . LEU C 1 564  ? 115.975 127.551 201.633 1.00 107.13 ?  564  LEU C HD11 1 
ATOM   36492 H HD12 . LEU C 1 564  ? 117.337 128.658 201.334 1.00 107.13 ?  564  LEU C HD12 1 
ATOM   36493 H HD13 . LEU C 1 564  ? 116.720 128.433 202.988 1.00 107.13 ?  564  LEU C HD13 1 
ATOM   36494 H HD21 . LEU C 1 564  ? 115.514 131.739 202.029 1.00 107.13 ?  564  LEU C HD21 1 
ATOM   36495 H HD22 . LEU C 1 564  ? 117.073 131.022 201.556 1.00 107.13 ?  564  LEU C HD22 1 
ATOM   36496 H HD23 . LEU C 1 564  ? 116.456 130.798 203.210 1.00 107.13 ?  564  LEU C HD23 1 
ATOM   36497 N N    . MET C 1 565  ? 112.826 132.076 201.520 1.00 111.97 ?  565  MET C N    1 
ATOM   36498 C CA   . MET C 1 565  ? 112.605 133.435 201.961 1.00 111.97 ?  565  MET C CA   1 
ATOM   36499 C C    . MET C 1 565  ? 113.527 133.743 203.167 1.00 111.97 ?  565  MET C C    1 
ATOM   36500 O O    . MET C 1 565  ? 113.551 132.984 204.134 1.00 111.97 ?  565  MET C O    1 
ATOM   36501 C CB   . MET C 1 565  ? 111.153 133.605 202.393 1.00 111.97 ?  565  MET C CB   1 
ATOM   36502 C CG   . MET C 1 565  ? 110.821 134.999 202.895 1.00 111.97 ?  565  MET C CG   1 
ATOM   36503 S SD   . MET C 1 565  ? 109.073 135.190 203.293 1.00 111.97 ?  565  MET C SD   1 
ATOM   36504 C CE   . MET C 1 565  ? 108.353 135.169 201.654 1.00 111.97 ?  565  MET C CE   1 
ATOM   36505 H H    . MET C 1 565  ? 112.439 131.326 202.074 1.00 111.97 ?  565  MET C H    1 
ATOM   36506 H HA   . MET C 1 565  ? 112.827 134.125 201.147 1.00 111.97 ?  565  MET C HA   1 
ATOM   36507 H HB2  . MET C 1 565  ? 110.513 133.388 201.538 1.00 111.97 ?  565  MET C HB2  1 
ATOM   36508 H HB3  . MET C 1 565  ? 110.936 132.887 203.184 1.00 111.97 ?  565  MET C HB3  1 
ATOM   36509 H HG2  . MET C 1 565  ? 111.411 135.203 203.788 1.00 111.97 ?  565  MET C HG2  1 
ATOM   36510 H HG3  . MET C 1 565  ? 111.085 135.721 202.123 1.00 111.97 ?  565  MET C HG3  1 
ATOM   36511 H HE1  . MET C 1 565  ? 107.293 135.416 201.719 1.00 111.97 ?  565  MET C HE1  1 
ATOM   36512 H HE2  . MET C 1 565  ? 108.469 134.176 201.219 1.00 111.97 ?  565  MET C HE2  1 
ATOM   36513 H HE3  . MET C 1 565  ? 108.858 135.902 201.025 1.00 111.97 ?  565  MET C HE3  1 
ATOM   36514 N N    . ILE C 1 566  ? 114.274 134.842 203.107 1.00 102.25 ?  566  ILE C N    1 
ATOM   36515 C CA   . ILE C 1 566  ? 115.216 135.226 204.166 1.00 102.25 ?  566  ILE C CA   1 
ATOM   36516 C C    . ILE C 1 566  ? 114.606 136.218 205.157 1.00 102.25 ?  566  ILE C C    1 
ATOM   36517 O O    . ILE C 1 566  ? 114.743 136.084 206.363 1.00 102.25 ?  566  ILE C O    1 
ATOM   36518 C CB   . ILE C 1 566  ? 116.485 135.806 203.515 1.00 102.25 ?  566  ILE C CB   1 
ATOM   36519 C CG1  . ILE C 1 566  ? 117.238 134.784 202.652 1.00 102.25 ?  566  ILE C CG1  1 
ATOM   36520 C CG2  . ILE C 1 566  ? 117.437 136.410 204.542 1.00 102.25 ?  566  ILE C CG2  1 
ATOM   36521 C CD1  . ILE C 1 566  ? 117.904 133.667 203.427 1.00 102.25 ?  566  ILE C CD1  1 
ATOM   36522 H H    . ILE C 1 566  ? 114.188 135.440 202.298 1.00 102.25 ?  566  ILE C H    1 
ATOM   36523 H HA   . ILE C 1 566  ? 115.497 134.327 204.714 1.00 102.25 ?  566  ILE C HA   1 
ATOM   36524 H HB   . ILE C 1 566  ? 116.168 136.614 202.856 1.00 102.25 ?  566  ILE C HB   1 
ATOM   36525 H HG12 . ILE C 1 566  ? 116.527 134.337 201.957 1.00 102.25 ?  566  ILE C HG12 1 
ATOM   36526 H HG13 . ILE C 1 566  ? 118.001 135.310 202.077 1.00 102.25 ?  566  ILE C HG13 1 
ATOM   36527 H HG21 . ILE C 1 566  ? 118.452 136.402 204.146 1.00 102.25 ?  566  ILE C HG21 1 
ATOM   36528 H HG22 . ILE C 1 566  ? 117.138 137.436 204.754 1.00 102.25 ?  566  ILE C HG22 1 
ATOM   36529 H HG23 . ILE C 1 566  ? 117.400 135.824 205.460 1.00 102.25 ?  566  ILE C HG23 1 
ATOM   36530 H HD11 . ILE C 1 566  ? 118.662 134.085 204.089 1.00 102.25 ?  566  ILE C HD11 1 
ATOM   36531 H HD12 . ILE C 1 566  ? 117.156 133.140 204.019 1.00 102.25 ?  566  ILE C HD12 1 
ATOM   36532 H HD13 . ILE C 1 566  ? 118.372 132.970 202.731 1.00 102.25 ?  566  ILE C HD13 1 
ATOM   36533 N N    . ALA C 1 567  ? 113.957 137.253 204.660 1.00 101.01 ?  567  ALA C N    1 
ATOM   36534 C CA   . ALA C 1 567  ? 113.578 138.425 205.428 1.00 101.01 ?  567  ALA C CA   1 
ATOM   36535 C C    . ALA C 1 567  ? 112.365 139.114 204.813 1.00 101.01 ?  567  ALA C C    1 
ATOM   36536 O O    . ALA C 1 567  ? 112.057 138.904 203.641 1.00 101.01 ?  567  ALA C O    1 
ATOM   36537 C CB   . ALA C 1 567  ? 114.770 139.373 205.476 1.00 101.01 ?  567  ALA C CB   1 
ATOM   36538 H H    . ALA C 1 567  ? 113.709 137.229 203.681 1.00 101.01 ?  567  ALA C H    1 
ATOM   36539 H HA   . ALA C 1 567  ? 113.332 138.117 206.444 1.00 101.01 ?  567  ALA C HA   1 
ATOM   36540 H HB1  . ALA C 1 567  ? 115.625 138.861 205.918 1.00 101.01 ?  567  ALA C HB1  1 
ATOM   36541 H HB2  . ALA C 1 567  ? 115.021 139.692 204.464 1.00 101.01 ?  567  ALA C HB2  1 
ATOM   36542 H HB3  . ALA C 1 567  ? 114.516 140.245 206.078 1.00 101.01 ?  567  ALA C HB3  1 
ATOM   36543 N N    . ILE C 1 568  ? 111.714 139.973 205.587 1.00 106.96 ?  568  ILE C N    1 
ATOM   36544 C CA   . ILE C 1 568  ? 110.598 140.801 205.136 1.00 106.96 ?  568  ILE C CA   1 
ATOM   36545 C C    . ILE C 1 568  ? 110.769 142.238 205.607 1.00 106.96 ?  568  ILE C C    1 
ATOM   36546 O O    . ILE C 1 568  ? 111.313 142.490 206.667 1.00 106.96 ?  568  ILE C O    1 
ATOM   36547 C CB   . ILE C 1 568  ? 109.246 140.229 205.590 1.00 106.96 ?  568  ILE C CB   1 
ATOM   36548 C CG1  . ILE C 1 568  ? 109.106 140.208 207.118 1.00 106.96 ?  568  ILE C CG1  1 
ATOM   36549 C CG2  . ILE C 1 568  ? 109.030 138.849 204.982 1.00 106.96 ?  568  ILE C CG2  1 
ATOM   36550 C CD1  . ILE C 1 568  ? 107.754 139.704 207.605 1.00 106.96 ?  568  ILE C CD1  1 
ATOM   36551 H H    . ILE C 1 568  ? 112.009 140.060 206.549 1.00 106.96 ?  568  ILE C H    1 
ATOM   36552 H HA   . ILE C 1 568  ? 110.608 140.806 204.046 1.00 106.96 ?  568  ILE C HA   1 
ATOM   36553 H HB   . ILE C 1 568  ? 108.466 140.883 205.199 1.00 106.96 ?  568  ILE C HB   1 
ATOM   36554 H HG12 . ILE C 1 568  ? 109.882 139.560 207.525 1.00 106.96 ?  568  ILE C HG12 1 
ATOM   36555 H HG13 . ILE C 1 568  ? 109.260 141.219 207.497 1.00 106.96 ?  568  ILE C HG13 1 
ATOM   36556 H HG21 . ILE C 1 568  ? 108.069 138.454 205.311 1.00 106.96 ?  568  ILE C HG21 1 
ATOM   36557 H HG22 . ILE C 1 568  ? 109.039 138.925 203.895 1.00 106.96 ?  568  ILE C HG22 1 
ATOM   36558 H HG23 . ILE C 1 568  ? 109.827 138.180 205.306 1.00 106.96 ?  568  ILE C HG23 1 
ATOM   36559 H HD11 . ILE C 1 568  ? 107.732 139.718 208.695 1.00 106.96 ?  568  ILE C HD11 1 
ATOM   36560 H HD12 . ILE C 1 568  ? 107.599 138.684 207.253 1.00 106.96 ?  568  ILE C HD12 1 
ATOM   36561 H HD13 . ILE C 1 568  ? 106.965 140.347 207.217 1.00 106.96 ?  568  ILE C HD13 1 
ATOM   36562 N N    . GLU C 1 569  ? 110.285 143.202 204.855 1.00 110.91 ?  569  GLU C N    1 
ATOM   36563 C CA   . GLU C 1 569  ? 110.193 144.578 205.322 1.00 110.91 ?  569  GLU C CA   1 
ATOM   36564 C C    . GLU C 1 569  ? 108.833 144.848 205.940 1.00 110.91 ?  569  GLU C C    1 
ATOM   36565 O O    . GLU C 1 569  ? 107.837 144.913 205.238 1.00 110.91 ?  569  GLU C O    1 
ATOM   36566 C CB   . GLU C 1 569  ? 110.530 145.567 204.215 1.00 110.91 ?  569  GLU C CB   1 
ATOM   36567 C CG   . GLU C 1 569  ? 110.630 146.974 204.773 1.00 110.91 ?  569  GLU C CG   1 
ATOM   36568 C CD   . GLU C 1 569  ? 110.830 148.072 203.738 1.00 110.91 ?  569  GLU C CD   1 
ATOM   36569 O OE1  . GLU C 1 569  ? 111.195 147.776 202.601 1.00 110.91 ?  569  GLU C OE1  1 
ATOM   36570 O OE2  . GLU C 1 569  ? 110.626 149.251 204.072 1.00 110.91 -1 569  GLU C OE2  1 
ATOM   36571 H H    . GLU C 1 569  ? 109.966 142.981 203.922 1.00 110.91 ?  569  GLU C H    1 
ATOM   36572 H HA   . GLU C 1 569  ? 110.938 144.705 206.108 1.00 110.91 ?  569  GLU C HA   1 
ATOM   36573 H HB2  . GLU C 1 569  ? 111.482 145.290 203.761 1.00 110.91 ?  569  GLU C HB2  1 
ATOM   36574 H HB3  . GLU C 1 569  ? 109.747 145.537 203.457 1.00 110.91 ?  569  GLU C HB3  1 
ATOM   36575 H HG2  . GLU C 1 569  ? 109.708 147.187 205.316 1.00 110.91 ?  569  GLU C HG2  1 
ATOM   36576 H HG3  . GLU C 1 569  ? 111.461 147.008 205.477 1.00 110.91 ?  569  GLU C HG3  1 
ATOM   36577 N N    . SER C 1 577  ? 107.666 146.632 208.131 1.00 110.91 ?  577  SER C N    1 
ATOM   36578 C CA   . SER C 1 577  ? 108.256 146.264 209.417 1.00 110.91 ?  577  SER C CA   1 
ATOM   36579 C C    . SER C 1 577  ? 109.762 146.553 209.513 1.00 110.91 ?  577  SER C C    1 
ATOM   36580 O O    . SER C 1 577  ? 110.428 146.101 210.441 1.00 110.91 ?  577  SER C O    1 
ATOM   36581 C CB   . SER C 1 577  ? 107.950 144.812 209.757 1.00 110.91 ?  577  SER C CB   1 
ATOM   36582 O OG   . SER C 1 577  ? 106.556 144.575 209.696 1.00 110.91 ?  577  SER C OG   1 
ATOM   36583 H H    . SER C 1 577  ? 106.835 147.205 208.102 1.00 110.91 ?  577  SER C H    1 
ATOM   36584 H HA   . SER C 1 577  ? 107.768 146.877 210.175 1.00 110.91 ?  577  SER C HA   1 
ATOM   36585 H HB2  . SER C 1 577  ? 108.456 144.162 209.043 1.00 110.91 ?  577  SER C HB2  1 
ATOM   36586 H HB3  . SER C 1 577  ? 108.309 144.593 210.762 1.00 110.91 ?  577  SER C HB3  1 
ATOM   36587 H HG   . SER C 1 577  ? 106.377 143.656 209.912 1.00 110.91 ?  577  SER C HG   1 
ATOM   36588 N N    . ARG C 1 578  ? 110.291 147.307 208.553 1.00 107.78 ?  578  ARG C N    1 
ATOM   36589 C CA   . ARG C 1 578  ? 111.706 147.721 208.532 1.00 107.78 ?  578  ARG C CA   1 
ATOM   36590 C C    . ARG C 1 578  ? 112.801 146.653 208.707 1.00 107.78 ?  578  ARG C C    1 
ATOM   36591 O O    . ARG C 1 578  ? 113.361 146.495 209.792 1.00 107.78 ?  578  ARG C O    1 
ATOM   36592 C CB   . ARG C 1 578  ? 111.936 148.847 209.545 1.00 107.78 ?  578  ARG C CB   1 
ATOM   36593 C CG   . ARG C 1 578  ? 112.674 150.047 208.978 1.00 107.78 ?  578  ARG C CG   1 
ATOM   36594 C CD   . ARG C 1 578  ? 111.985 150.574 207.730 1.00 107.78 ?  578  ARG C CD   1 
ATOM   36595 N NE   . ARG C 1 578  ? 110.609 150.975 207.998 1.00 107.78 ?  578  ARG C NE   1 
ATOM   36596 C CZ   . ARG C 1 578  ? 110.267 152.014 208.753 1.00 107.78 ?  578  ARG C CZ   1 
ATOM   36597 N NH1  . ARG C 1 578  ? 108.988 152.306 208.945 1.00 107.78 1  578  ARG C NH1  1 
ATOM   36598 N NH2  . ARG C 1 578  ? 111.205 152.762 209.317 1.00 107.78 ?  578  ARG C NH2  1 
ATOM   36599 H H    . ARG C 1 578  ? 109.692 147.611 207.799 1.00 107.78 ?  578  ARG C H    1 
ATOM   36600 H HA   . ARG C 1 578  ? 111.874 148.163 207.549 1.00 107.78 ?  578  ARG C HA   1 
ATOM   36601 H HB2  . ARG C 1 578  ? 110.965 149.183 209.910 1.00 107.78 ?  578  ARG C HB2  1 
ATOM   36602 H HB3  . ARG C 1 578  ? 112.507 148.450 210.384 1.00 107.78 ?  578  ARG C HB3  1 
ATOM   36603 H HG2  . ARG C 1 578  ? 112.700 150.836 209.729 1.00 107.78 ?  578  ARG C HG2  1 
ATOM   36604 H HG3  . ARG C 1 578  ? 113.694 149.755 208.728 1.00 107.78 ?  578  ARG C HG3  1 
ATOM   36605 H HD2  . ARG C 1 578  ? 112.538 151.437 207.360 1.00 107.78 ?  578  ARG C HD2  1 
ATOM   36606 H HD3  . ARG C 1 578  ? 111.988 149.796 206.966 1.00 107.78 ?  578  ARG C HD3  1 
ATOM   36607 H HE   . ARG C 1 578  ? 109.868 150.428 207.583 1.00 107.78 ?  578  ARG C HE   1 
ATOM   36608 H HH11 . ARG C 1 578  ? 108.271 151.738 208.516 1.00 107.78 ?  578  ARG C HH11 1 
ATOM   36609 H HH12 . ARG C 1 578  ? 108.730 153.096 209.518 1.00 107.78 ?  578  ARG C HH12 1 
ATOM   36610 H HH21 . ARG C 1 578  ? 112.180 152.543 209.173 1.00 107.78 ?  578  ARG C HH21 1 
ATOM   36611 H HH22 . ARG C 1 578  ? 110.944 153.551 209.891 1.00 107.78 ?  578  ARG C HH22 1 
ATOM   36612 N N    . ILE C 1 579  ? 113.134 145.974 207.613 1.00 104.44 ?  579  ILE C N    1 
ATOM   36613 C CA   . ILE C 1 579  ? 114.169 144.929 207.580 1.00 104.44 ?  579  ILE C CA   1 
ATOM   36614 C C    . ILE C 1 579  ? 114.211 143.954 208.770 1.00 104.44 ?  579  ILE C C    1 
ATOM   36615 O O    . ILE C 1 579  ? 115.092 144.004 209.627 1.00 104.44 ?  579  ILE C O    1 
ATOM   36616 C CB   . ILE C 1 579  ? 115.571 145.493 207.229 1.00 104.44 ?  579  ILE C CB   1 
ATOM   36617 C CG1  . ILE C 1 579  ? 116.444 144.395 206.624 1.00 104.44 ?  579  ILE C CG1  1 
ATOM   36618 C CG2  . ILE C 1 579  ? 116.250 146.130 208.433 1.00 104.44 ?  579  ILE C CG2  1 
ATOM   36619 C CD1  . ILE C 1 579  ? 115.838 143.752 205.396 1.00 104.44 ?  579  ILE C CD1  1 
ATOM   36620 H H    . ILE C 1 579  ? 112.647 146.187 206.754 1.00 104.44 ?  579  ILE C H    1 
ATOM   36621 H HA   . ILE C 1 579  ? 113.903 144.306 206.725 1.00 104.44 ?  579  ILE C HA   1 
ATOM   36622 H HB   . ILE C 1 579  ? 115.438 146.267 206.474 1.00 104.44 ?  579  ILE C HB   1 
ATOM   36623 H HG12 . ILE C 1 579  ? 117.404 144.831 206.347 1.00 104.44 ?  579  ILE C HG12 1 
ATOM   36624 H HG13 . ILE C 1 579  ? 116.612 143.624 207.377 1.00 104.44 ?  579  ILE C HG13 1 
ATOM   36625 H HG21 . ILE C 1 579  ? 116.780 147.029 208.118 1.00 104.44 ?  579  ILE C HG21 1 
ATOM   36626 H HG22 . ILE C 1 579  ? 115.499 146.393 209.177 1.00 104.44 ?  579  ILE C HG22 1 
ATOM   36627 H HG23 . ILE C 1 579  ? 116.958 145.423 208.866 1.00 104.44 ?  579  ILE C HG23 1 
ATOM   36628 H HD11 . ILE C 1 579  ? 116.632 143.455 204.711 1.00 104.44 ?  579  ILE C HD11 1 
ATOM   36629 H HD12 . ILE C 1 579  ? 115.266 142.873 205.691 1.00 104.44 ?  579  ILE C HD12 1 
ATOM   36630 H HD13 . ILE C 1 579  ? 115.178 144.464 204.901 1.00 104.44 ?  579  ILE C HD13 1 
ATOM   36631 N N    . LEU C 1 580  ? 113.237 143.054 208.775 1.00 103.79 ?  580  LEU C N    1 
ATOM   36632 C CA   . LEU C 1 580  ? 113.069 142.010 209.772 1.00 103.79 ?  580  LEU C CA   1 
ATOM   36633 C C    . LEU C 1 580  ? 113.632 140.695 209.195 1.00 103.79 ?  580  LEU C C    1 
ATOM   36634 O O    . LEU C 1 580  ? 113.054 140.147 208.259 1.00 103.79 ?  580  LEU C O    1 
ATOM   36635 C CB   . LEU C 1 580  ? 111.591 141.840 210.121 1.00 103.79 ?  580  LEU C CB   1 
ATOM   36636 C CG   . LEU C 1 580  ? 111.291 141.435 211.566 1.00 103.79 ?  580  LEU C CG   1 
ATOM   36637 C CD1  . LEU C 1 580  ? 112.084 142.277 212.553 1.00 103.79 ?  580  LEU C CD1  1 
ATOM   36638 C CD2  . LEU C 1 580  ? 109.800 141.545 211.849 1.00 103.79 ?  580  LEU C CD2  1 
ATOM   36639 H H    . LEU C 1 580  ? 112.560 143.097 208.027 1.00 103.79 ?  580  LEU C H    1 
ATOM   36640 H HA   . LEU C 1 580  ? 113.624 142.277 210.672 1.00 103.79 ?  580  LEU C HA   1 
ATOM   36641 H HB2  . LEU C 1 580  ? 111.091 142.789 209.928 1.00 103.79 ?  580  LEU C HB2  1 
ATOM   36642 H HB3  . LEU C 1 580  ? 111.166 141.087 209.457 1.00 103.79 ?  580  LEU C HB3  1 
ATOM   36643 H HG   . LEU C 1 580  ? 111.585 140.394 211.695 1.00 103.79 ?  580  LEU C HG   1 
ATOM   36644 H HD11 . LEU C 1 580  ? 111.520 142.379 213.480 1.00 103.79 ?  580  LEU C HD11 1 
ATOM   36645 H HD12 . LEU C 1 580  ? 112.264 143.264 212.127 1.00 103.79 ?  580  LEU C HD12 1 
ATOM   36646 H HD13 . LEU C 1 580  ? 113.038 141.792 212.760 1.00 103.79 ?  580  LEU C HD13 1 
ATOM   36647 H HD21 . LEU C 1 580  ? 109.360 142.295 211.194 1.00 103.79 ?  580  LEU C HD21 1 
ATOM   36648 H HD22 . LEU C 1 580  ? 109.649 141.836 212.888 1.00 103.79 ?  580  LEU C HD22 1 
ATOM   36649 H HD23 . LEU C 1 580  ? 109.325 140.580 211.669 1.00 103.79 ?  580  LEU C HD23 1 
ATOM   36650 N N    . ILE C 1 581  ? 114.744 140.191 209.733 1.00 100.57 ?  581  ILE C N    1 
ATOM   36651 C CA   . ILE C 1 581  ? 115.342 138.959 209.209 1.00 100.57 ?  581  ILE C CA   1 
ATOM   36652 C C    . ILE C 1 581  ? 114.995 137.732 210.048 1.00 100.57 ?  581  ILE C C    1 
ATOM   36653 O O    . ILE C 1 581  ? 115.147 137.742 211.264 1.00 100.57 ?  581  ILE C O    1 
ATOM   36654 C CB   . ILE C 1 581  ? 116.851 139.163 209.021 1.00 100.57 ?  581  ILE C CB   1 
ATOM   36655 C CG1  . ILE C 1 581  ? 117.481 137.901 208.437 1.00 100.57 ?  581  ILE C CG1  1 
ATOM   36656 C CG2  . ILE C 1 581  ? 117.574 139.578 210.309 1.00 100.57 ?  581  ILE C CG2  1 
ATOM   36657 C CD1  . ILE C 1 581  ? 118.862 138.166 207.872 1.00 100.57 ?  581  ILE C CD1  1 
ATOM   36658 H H    . ILE C 1 581  ? 115.179 140.664 210.513 1.00 100.57 ?  581  ILE C H    1 
ATOM   36659 H HA   . ILE C 1 581  ? 114.919 138.797 208.218 1.00 100.57 ?  581  ILE C HA   1 
ATOM   36660 H HB   . ILE C 1 581  ? 116.986 139.965 208.295 1.00 100.57 ?  581  ILE C HB   1 
ATOM   36661 H HG12 . ILE C 1 581  ? 117.555 137.146 209.219 1.00 100.57 ?  581  ILE C HG12 1 
ATOM   36662 H HG13 . ILE C 1 581  ? 116.840 137.526 207.638 1.00 100.57 ?  581  ILE C HG13 1 
ATOM   36663 H HG21 . ILE C 1 581  ? 117.113 140.479 210.712 1.00 100.57 ?  581  ILE C HG21 1 
ATOM   36664 H HG22 . ILE C 1 581  ? 117.501 138.774 211.041 1.00 100.57 ?  581  ILE C HG22 1 
ATOM   36665 H HG23 . ILE C 1 581  ? 118.624 139.776 210.089 1.00 100.57 ?  581  ILE C HG23 1 
ATOM   36666 H HD11 . ILE C 1 581  ? 119.273 137.242 207.466 1.00 100.57 ?  581  ILE C HD11 1 
ATOM   36667 H HD12 . ILE C 1 581  ? 119.513 138.536 208.664 1.00 100.57 ?  581  ILE C HD12 1 
ATOM   36668 H HD13 . ILE C 1 581  ? 118.794 138.912 207.080 1.00 100.57 ?  581  ILE C HD13 1 
ATOM   36669 N N    . ASN C 1 582  ? 114.509 136.680 209.394 1.00 107.07 ?  582  ASN C N    1 
ATOM   36670 C CA   . ASN C 1 582  ? 113.959 135.478 210.018 1.00 107.07 ?  582  ASN C CA   1 
ATOM   36671 C C    . ASN C 1 582  ? 113.053 135.749 211.250 1.00 107.07 ?  582  ASN C C    1 
ATOM   36672 O O    . ASN C 1 582  ? 113.385 135.320 212.357 1.00 107.07 ?  582  ASN C O    1 
ATOM   36673 C CB   . ASN C 1 582  ? 115.101 134.491 210.292 1.00 107.07 ?  582  ASN C CB   1 
ATOM   36674 C CG   . ASN C 1 582  ? 114.593 133.169 210.821 1.00 107.07 ?  582  ASN C CG   1 
ATOM   36675 O OD1  . ASN C 1 582  ? 113.478 132.763 210.578 1.00 107.07 ?  582  ASN C OD1  1 
ATOM   36676 N ND2  . ASN C 1 582  ? 115.380 132.449 211.560 1.00 107.07 ?  582  ASN C ND2  1 
ATOM   36677 H H    . ASN C 1 582  ? 114.519 136.715 208.385 1.00 107.07 ?  582  ASN C H    1 
ATOM   36678 H HA   . ASN C 1 582  ? 113.323 135.008 209.269 1.00 107.07 ?  582  ASN C HA   1 
ATOM   36679 H HB2  . ASN C 1 582  ? 115.643 134.313 209.363 1.00 107.07 ?  582  ASN C HB2  1 
ATOM   36680 H HB3  . ASN C 1 582  ? 115.781 134.928 211.023 1.00 107.07 ?  582  ASN C HB3  1 
ATOM   36681 H HD21 . ASN C 1 582  ? 116.313 132.775 211.771 1.00 107.07 ?  582  ASN C HD21 1 
ATOM   36682 H HD22 . ASN C 1 582  ? 115.062 131.562 211.924 1.00 107.07 ?  582  ASN C HD22 1 
ATOM   36683 N N    . PRO C 1 583  ? 111.935 136.484 211.120 1.00 112.20 ?  583  PRO C N    1 
ATOM   36684 C CA   . PRO C 1 583  ? 111.072 136.813 212.249 1.00 112.20 ?  583  PRO C CA   1 
ATOM   36685 C C    . PRO C 1 583  ? 110.576 135.606 213.053 1.00 112.20 ?  583  PRO C C    1 
ATOM   36686 O O    . PRO C 1 583  ? 110.324 134.534 212.526 1.00 112.20 ?  583  PRO C O    1 
ATOM   36687 C CB   . PRO C 1 583  ? 109.893 137.571 211.662 1.00 112.20 ?  583  PRO C CB   1 
ATOM   36688 C CG   . PRO C 1 583  ? 110.328 138.002 210.315 1.00 112.20 ?  583  PRO C CG   1 
ATOM   36689 C CD   . PRO C 1 583  ? 111.438 137.104 209.913 1.00 112.20 ?  583  PRO C CD   1 
ATOM   36690 H HA   . PRO C 1 583  ? 111.615 137.479 212.919 1.00 112.20 ?  583  PRO C HA   1 
ATOM   36691 H HB2  . PRO C 1 583  ? 109.021 136.921 211.589 1.00 112.20 ?  583  PRO C HB2  1 
ATOM   36692 H HB3  . PRO C 1 583  ? 109.662 138.440 212.277 1.00 112.20 ?  583  PRO C HB3  1 
ATOM   36693 H HG2  . PRO C 1 583  ? 109.501 137.909 209.611 1.00 112.20 ?  583  PRO C HG2  1 
ATOM   36694 H HG3  . PRO C 1 583  ? 110.675 139.035 210.347 1.00 112.20 ?  583  PRO C HG3  1 
ATOM   36695 H HD2  . PRO C 1 583  ? 111.072 136.342 209.225 1.00 112.20 ?  583  PRO C HD2  1 
ATOM   36696 H HD3  . PRO C 1 583  ? 112.230 137.682 209.439 1.00 112.20 ?  583  PRO C HD3  1 
ATOM   36697 N N    . GLY C 1 584  ? 110.387 135.790 214.349 1.00 122.39 ?  584  GLY C N    1 
ATOM   36698 C CA   . GLY C 1 584  ? 109.833 134.762 215.225 1.00 122.39 ?  584  GLY C CA   1 
ATOM   36699 C C    . GLY C 1 584  ? 108.382 134.419 214.898 1.00 122.39 ?  584  GLY C C    1 
ATOM   36700 O O    . GLY C 1 584  ? 107.680 135.180 214.241 1.00 122.39 ?  584  GLY C O    1 
ATOM   36701 H H    . GLY C 1 584  ? 110.637 136.682 214.751 1.00 122.39 ?  584  GLY C H    1 
ATOM   36702 H HA2  . GLY C 1 584  ? 110.435 133.858 215.124 1.00 122.39 ?  584  GLY C HA2  1 
ATOM   36703 H HA3  . GLY C 1 584  ? 109.890 135.109 216.256 1.00 122.39 ?  584  GLY C HA3  1 
ATOM   36704 N N    . ASN C 1 585  ? 107.831 133.269 215.361 1.00 128.98 ?  585  ASN C N    1 
ATOM   36705 C CA   . ASN C 1 585  ? 106.454 132.867 215.059 1.00 128.98 ?  585  ASN C CA   1 
ATOM   36706 C C    . ASN C 1 585  ? 105.398 133.857 215.539 1.00 128.98 ?  585  ASN C C    1 
ATOM   36707 O O    . ASN C 1 585  ? 104.306 133.932 214.978 1.00 128.98 ?  585  ASN C O    1 
ATOM   36708 C CB   . ASN C 1 585  ? 106.169 131.483 215.647 1.00 128.98 ?  585  ASN C CB   1 
ATOM   36709 C CG   . ASN C 1 585  ? 106.253 131.464 217.160 1.00 128.98 ?  585  ASN C CG   1 
ATOM   36710 O OD1  . ASN C 1 585  ? 107.172 132.030 217.749 1.00 128.98 ?  585  ASN C OD1  1 
ATOM   36711 N ND2  . ASN C 1 585  ? 105.288 130.812 217.796 1.00 128.98 ?  585  ASN C ND2  1 
ATOM   36712 H H    . ASN C 1 585  ? 108.394 132.663 215.940 1.00 128.98 ?  585  ASN C H    1 
ATOM   36713 H HA   . ASN C 1 585  ? 106.364 132.790 213.975 1.00 128.98 ?  585  ASN C HA   1 
ATOM   36714 H HB2  . ASN C 1 585  ? 105.169 131.170 215.344 1.00 128.98 ?  585  ASN C HB2  1 
ATOM   36715 H HB3  . ASN C 1 585  ? 106.897 130.777 215.248 1.00 128.98 ?  585  ASN C HB3  1 
ATOM   36716 H HD21 . ASN C 1 585  ? 104.552 130.362 217.271 1.00 128.98 ?  585  ASN C HD21 1 
ATOM   36717 H HD22 . ASN C 1 585  ? 105.290 130.765 218.805 1.00 128.98 ?  585  ASN C HD22 1 
ATOM   36718 N N    . HIS C 1 586  ? 105.752 134.662 216.535 1.00 130.01 ?  586  HIS C N    1 
ATOM   36719 C CA   . HIS C 1 586  ? 104.834 135.656 217.090 1.00 130.01 ?  586  HIS C CA   1 
ATOM   36720 C C    . HIS C 1 586  ? 104.574 136.850 216.163 1.00 130.01 ?  586  HIS C C    1 
ATOM   36721 O O    . HIS C 1 586  ? 103.781 137.732 216.490 1.00 130.01 ?  586  HIS C O    1 
ATOM   36722 C CB   . HIS C 1 586  ? 105.352 136.156 218.439 1.00 130.01 ?  586  HIS C CB   1 
ATOM   36723 C CG   . HIS C 1 586  ? 106.630 136.928 218.345 1.00 130.01 ?  586  HIS C CG   1 
ATOM   36724 N ND1  . HIS C 1 586  ? 106.729 138.123 217.666 1.00 130.01 ?  586  HIS C ND1  1 
ATOM   36725 C CD2  . HIS C 1 586  ? 107.864 136.674 218.840 1.00 130.01 ?  586  HIS C CD2  1 
ATOM   36726 C CE1  . HIS C 1 586  ? 107.969 138.574 217.750 1.00 130.01 ?  586  HIS C CE1  1 
ATOM   36727 N NE2  . HIS C 1 586  ? 108.678 137.711 218.457 1.00 130.01 ?  586  HIS C NE2  1 
ATOM   36728 H H    . HIS C 1 586  ? 106.682 134.585 216.920 1.00 130.01 ?  586  HIS C H    1 
ATOM   36729 H HA   . HIS C 1 586  ? 103.879 135.161 217.266 1.00 130.01 ?  586  HIS C HA   1 
ATOM   36730 H HB2  . HIS C 1 586  ? 104.593 136.801 218.882 1.00 130.01 ?  586  HIS C HB2  1 
ATOM   36731 H HB3  . HIS C 1 586  ? 105.508 135.299 219.093 1.00 130.01 ?  586  HIS C HB3  1 
ATOM   36732 H HD2  . HIS C 1 586  ? 108.154 135.816 219.428 1.00 130.01 ?  586  HIS C HD2  1 
ATOM   36733 H HE1  . HIS C 1 586  ? 108.338 139.490 217.314 1.00 130.01 ?  586  HIS C HE1  1 
ATOM   36734 H HE2  . HIS C 1 586  ? 109.658 137.801 218.680 1.00 130.01 ?  586  HIS C HE2  1 
ATOM   36735 N N    . LEU C 1 587  ? 105.242 136.878 215.014 1.00 126.71 ?  587  LEU C N    1 
ATOM   36736 C CA   . LEU C 1 587  ? 105.078 137.957 214.049 1.00 126.71 ?  587  LEU C CA   1 
ATOM   36737 C C    . LEU C 1 587  ? 104.239 137.525 212.844 1.00 126.71 ?  587  LEU C C    1 
ATOM   36738 O O    . LEU C 1 587  ? 104.483 136.495 212.220 1.00 126.71 ?  587  LEU C O    1 
ATOM   36739 C CB   . LEU C 1 587  ? 106.452 138.500 213.663 1.00 126.71 ?  587  LEU C CB   1 
ATOM   36740 C CG   . LEU C 1 587  ? 106.354 139.817 212.887 1.00 126.71 ?  587  LEU C CG   1 
ATOM   36741 C CD1  . LEU C 1 587  ? 107.492 140.733 213.298 1.00 126.71 ?  587  LEU C CD1  1 
ATOM   36742 C CD2  . LEU C 1 587  ? 106.441 139.610 211.384 1.00 126.71 ?  587  LEU C CD2  1 
ATOM   36743 H H    . LEU C 1 587  ? 105.883 136.127 214.803 1.00 126.71 ?  587  LEU C H    1 
ATOM   36744 H HA   . LEU C 1 587  ? 104.539 138.762 214.549 1.00 126.71 ?  587  LEU C HA   1 
ATOM   36745 H HB2  . LEU C 1 587  ? 107.029 138.669 214.571 1.00 126.71 ?  587  LEU C HB2  1 
ATOM   36746 H HB3  . LEU C 1 587  ? 106.965 137.762 213.047 1.00 126.71 ?  587  LEU C HB3  1 
ATOM   36747 H HG   . LEU C 1 587  ? 105.406 140.300 213.125 1.00 126.71 ?  587  LEU C HG   1 
ATOM   36748 H HD11 . LEU C 1 587  ? 107.322 141.090 214.314 1.00 126.71 ?  587  LEU C HD11 1 
ATOM   36749 H HD12 . LEU C 1 587  ? 108.432 140.183 213.258 1.00 126.71 ?  587  LEU C HD12 1 
ATOM   36750 H HD13 . LEU C 1 587  ? 107.539 141.583 212.617 1.00 126.71 ?  587  LEU C HD13 1 
ATOM   36751 H HD21 . LEU C 1 587  ? 105.633 138.954 211.059 1.00 126.71 ?  587  LEU C HD21 1 
ATOM   36752 H HD22 . LEU C 1 587  ? 107.400 139.155 211.135 1.00 126.71 ?  587  LEU C HD22 1 
ATOM   36753 H HD23 . LEU C 1 587  ? 106.352 140.572 210.878 1.00 126.71 ?  587  LEU C HD23 1 
ATOM   36754 N N    . LYS C 1 588  ? 103.243 138.344 212.523 1.00 128.79 ?  588  LYS C N    1 
ATOM   36755 C CA   . LYS C 1 588  ? 102.204 138.094 211.523 1.00 128.79 ?  588  LYS C CA   1 
ATOM   36756 C C    . LYS C 1 588  ? 102.373 139.017 210.321 1.00 128.79 ?  588  LYS C C    1 
ATOM   36757 O O    . LYS C 1 588  ? 102.592 140.212 210.493 1.00 128.79 ?  588  LYS C O    1 
ATOM   36758 C CB   . LYS C 1 588  ? 100.860 138.292 212.224 1.00 128.79 ?  588  LYS C CB   1 
ATOM   36759 C CG   . LYS C 1 588  ? 99.678  137.802 211.386 1.00 128.79 ?  588  LYS C CG   1 
ATOM   36760 C CD   . LYS C 1 588  ? 98.342  138.100 212.074 1.00 128.79 ?  588  LYS C CD   1 
ATOM   36761 C CE   . LYS C 1 588  ? 98.154  137.405 213.428 1.00 128.79 ?  588  LYS C CE   1 
ATOM   36762 N NZ   . LYS C 1 588  ? 98.013  135.956 213.295 1.00 128.79 1  588  LYS C NZ   1 
ATOM   36763 H H    . LYS C 1 588  ? 103.199 139.224 213.017 1.00 128.79 ?  588  LYS C H    1 
ATOM   36764 H HA   . LYS C 1 588  ? 102.278 137.060 211.188 1.00 128.79 ?  588  LYS C HA   1 
ATOM   36765 H HB2  . LYS C 1 588  ? 100.872 137.741 213.164 1.00 128.79 ?  588  LYS C HB2  1 
ATOM   36766 H HB3  . LYS C 1 588  ? 100.725 139.353 212.437 1.00 128.79 ?  588  LYS C HB3  1 
ATOM   36767 H HG2  . LYS C 1 588  ? 99.698  138.297 210.415 1.00 128.79 ?  588  LYS C HG2  1 
ATOM   36768 H HG3  . LYS C 1 588  ? 99.769  136.725 211.240 1.00 128.79 ?  588  LYS C HG3  1 
ATOM   36769 H HD2  . LYS C 1 588  ? 98.274  139.176 212.232 1.00 128.79 ?  588  LYS C HD2  1 
ATOM   36770 H HD3  . LYS C 1 588  ? 97.534  137.794 211.411 1.00 128.79 ?  588  LYS C HD3  1 
ATOM   36771 H HE2  . LYS C 1 588  ? 99.021  137.617 214.053 1.00 128.79 ?  588  LYS C HE2  1 
ATOM   36772 H HE3  . LYS C 1 588  ? 97.262  137.806 213.911 1.00 128.79 ?  588  LYS C HE3  1 
ATOM   36773 H HZ1  . LYS C 1 588  ? 97.567  135.740 212.415 1.00 128.79 ?  588  LYS C HZ1  1 
ATOM   36774 H HZ2  . LYS C 1 588  ? 97.449  135.602 214.054 1.00 128.79 ?  588  LYS C HZ2  1 
ATOM   36775 H HZ3  . LYS C 1 588  ? 98.926  135.525 213.325 1.00 128.79 ?  588  LYS C HZ3  1 
ATOM   36776 N N    . ILE C 1 589  ? 102.281 138.482 209.107 1.00 127.82 ?  589  ILE C N    1 
ATOM   36777 C CA   . ILE C 1 589  ? 102.467 139.260 207.876 1.00 127.82 ?  589  ILE C CA   1 
ATOM   36778 C C    . ILE C 1 589  ? 101.259 140.160 207.595 1.00 127.82 ?  589  ILE C C    1 
ATOM   36779 O O    . ILE C 1 589  ? 100.122 139.693 207.562 1.00 127.82 ?  589  ILE C O    1 
ATOM   36780 C CB   . ILE C 1 589  ? 102.792 138.331 206.691 1.00 127.82 ?  589  ILE C CB   1 
ATOM   36781 C CG1  . ILE C 1 589  ? 104.129 137.623 206.981 1.00 127.82 ?  589  ILE C CG1  1 
ATOM   36782 C CG2  . ILE C 1 589  ? 102.833 139.121 205.383 1.00 127.82 ?  589  ILE C CG2  1 
ATOM   36783 C CD1  . ILE C 1 589  ? 104.835 137.005 205.794 1.00 127.82 ?  589  ILE C CD1  1 
ATOM   36784 H H    . ILE C 1 589  ? 102.075 137.497 209.029 1.00 127.82 ?  589  ILE C H    1 
ATOM   36785 H HA   . ILE C 1 589  ? 103.330 139.909 208.027 1.00 127.82 ?  589  ILE C HA   1 
ATOM   36786 H HB   . ILE C 1 589  ? 102.009 137.577 206.617 1.00 127.82 ?  589  ILE C HB   1 
ATOM   36787 H HG12 . ILE C 1 589  ? 104.803 138.357 207.423 1.00 127.82 ?  589  ILE C HG12 1 
ATOM   36788 H HG13 . ILE C 1 589  ? 103.948 136.840 207.717 1.00 127.82 ?  589  ILE C HG13 1 
ATOM   36789 H HG21 . ILE C 1 589  ? 103.462 138.599 204.662 1.00 127.82 ?  589  ILE C HG21 1 
ATOM   36790 H HG22 . ILE C 1 589  ? 101.824 139.214 204.983 1.00 127.82 ?  589  ILE C HG22 1 
ATOM   36791 H HG23 . ILE C 1 589  ? 103.242 140.114 205.570 1.00 127.82 ?  589  ILE C HG23 1 
ATOM   36792 H HD11 . ILE C 1 589  ? 105.522 136.232 206.141 1.00 127.82 ?  589  ILE C HD11 1 
ATOM   36793 H HD12 . ILE C 1 589  ? 104.099 136.561 205.124 1.00 127.82 ?  589  ILE C HD12 1 
ATOM   36794 H HD13 . ILE C 1 589  ? 105.393 137.775 205.262 1.00 127.82 ?  589  ILE C HD13 1 
ATOM   36795 N N    . GLN C 1 590  ? 101.534 141.421 207.268 1.00 135.19 ?  590  GLN C N    1 
ATOM   36796 C CA   . GLN C 1 590  ? 100.489 142.372 206.903 1.00 135.19 ?  590  GLN C CA   1 
ATOM   36797 C C    . GLN C 1 590  ? 100.487 142.591 205.382 1.00 135.19 ?  590  GLN C C    1 
ATOM   36798 O O    . GLN C 1 590  ? 101.219 141.924 204.651 1.00 135.19 ?  590  GLN C O    1 
ATOM   36799 C CB   . GLN C 1 590  ? 100.691 143.702 207.631 1.00 135.19 ?  590  GLN C CB   1 
ATOM   36800 C CG   . GLN C 1 590  ? 102.143 144.125 207.759 1.00 135.19 ?  590  GLN C CG   1 
ATOM   36801 C CD   . GLN C 1 590  ? 102.332 145.250 208.757 1.00 135.19 ?  590  GLN C CD   1 
ATOM   36802 O OE1  . GLN C 1 590  ? 101.985 145.118 209.930 1.00 135.19 ?  590  GLN C OE1  1 
ATOM   36803 N NE2  . GLN C 1 590  ? 102.883 146.366 208.294 1.00 135.19 ?  590  GLN C NE2  1 
ATOM   36804 H H    . GLN C 1 590  ? 102.496 141.729 207.273 1.00 135.19 ?  590  GLN C H    1 
ATOM   36805 H HA   . GLN C 1 590  ? 99.524  141.958 207.196 1.00 135.19 ?  590  GLN C HA   1 
ATOM   36806 H HB2  . GLN C 1 590  ? 100.147 144.480 207.094 1.00 135.19 ?  590  GLN C HB2  1 
ATOM   36807 H HB3  . GLN C 1 590  ? 100.271 143.610 208.633 1.00 135.19 ?  590  GLN C HB3  1 
ATOM   36808 H HG2  . GLN C 1 590  ? 102.735 143.267 208.076 1.00 135.19 ?  590  GLN C HG2  1 
ATOM   36809 H HG3  . GLN C 1 590  ? 102.497 144.460 206.784 1.00 135.19 ?  590  GLN C HG3  1 
ATOM   36810 H HE21 . GLN C 1 590  ? 103.151 146.431 207.323 1.00 135.19 ?  590  GLN C HE21 1 
ATOM   36811 H HE22 . GLN C 1 590  ? 103.032 147.150 208.914 1.00 135.19 ?  590  GLN C HE22 1 
ATOM   36812 N N    . GLU C 1 591  ? 99.516  143.319 204.810 1.00 139.74 ?  591  GLU C N    1 
ATOM   36813 C CA   . GLU C 1 591  ? 99.487  143.636 203.411 1.00 139.74 ?  591  GLU C CA   1 
ATOM   36814 C C    . GLU C 1 591  ? 100.687 144.547 202.955 1.00 139.74 ?  591  GLU C C    1 
ATOM   36815 O O    . GLU C 1 591  ? 101.222 145.333 203.738 1.00 139.74 ?  591  GLU C O    1 
ATOM   36816 C CB   . GLU C 1 591  ? 98.227  144.448 203.070 1.00 139.74 ?  591  GLU C CB   1 
ATOM   36817 C CG   . GLU C 1 591  ? 96.880  143.861 203.461 1.00 139.74 ?  591  GLU C CG   1 
ATOM   36818 C CD   . GLU C 1 591  ? 96.502  144.145 204.902 1.00 139.74 ?  591  GLU C CD   1 
ATOM   36819 O OE1  . GLU C 1 591  ? 97.415  144.375 205.722 1.00 139.74 ?  591  GLU C OE1  1 
ATOM   36820 O OE2  . GLU C 1 591  ? 95.292  144.140 205.213 1.00 139.74 -1 591  GLU C OE2  1 
ATOM   36821 H H    . GLU C 1 591  ? 98.857  143.648 205.249 1.00 139.74 ?  591  GLU C H    1 
ATOM   36822 H HA   . GLU C 1 591  ? 99.394  142.743 203.014 1.00 139.74 ?  591  GLU C HA   1 
ATOM   36823 H HB2  . GLU C 1 591  ? 98.298  145.309 203.511 1.00 139.74 ?  591  GLU C HB2  1 
ATOM   36824 H HB3  . GLU C 1 591  ? 98.209  144.584 202.110 1.00 139.74 ?  591  GLU C HB3  1 
ATOM   36825 H HG2  . GLU C 1 591  ? 96.199  144.264 202.899 1.00 139.74 ?  591  GLU C HG2  1 
ATOM   36826 H HG3  . GLU C 1 591  ? 96.886  142.913 203.317 1.00 139.74 ?  591  GLU C HG3  1 
ATOM   36827 N N    . GLY C 1 592  ? 101.068 144.406 201.686 1.00 130.34 ?  592  GLY C N    1 
ATOM   36828 C CA   . GLY C 1 592  ? 102.038 145.214 200.945 1.00 130.34 ?  592  GLY C CA   1 
ATOM   36829 C C    . GLY C 1 592  ? 103.490 145.092 201.410 1.00 130.34 ?  592  GLY C C    1 
ATOM   36830 O O    . GLY C 1 592  ? 104.280 145.983 201.179 1.00 130.34 ?  592  GLY C O    1 
ATOM   36831 H H    . GLY C 1 592  ? 100.640 143.621 201.217 1.00 130.34 ?  592  GLY C H    1 
ATOM   36832 H HA2  . GLY C 1 592  ? 101.995 144.913 199.898 1.00 130.34 ?  592  GLY C HA2  1 
ATOM   36833 H HA3  . GLY C 1 592  ? 101.741 146.260 201.016 1.00 130.34 ?  592  GLY C HA3  1 
ATOM   36834 N N    . THR C 1 593  ? 103.863 144.023 202.083 1.00 123.23 ?  593  THR C N    1 
ATOM   36835 C CA   . THR C 1 593  ? 105.227 143.758 202.550 1.00 123.23 ?  593  THR C CA   1 
ATOM   36836 C C    . THR C 1 593  ? 106.094 143.119 201.464 1.00 123.23 ?  593  THR C C    1 
ATOM   36837 O O    . THR C 1 593  ? 105.641 142.246 200.724 1.00 123.23 ?  593  THR C O    1 
ATOM   36838 C CB   . THR C 1 593  ? 105.214 142.886 203.807 1.00 123.23 ?  593  THR C CB   1 
ATOM   36839 O OG1  . THR C 1 593  ? 104.457 141.730 203.629 1.00 123.23 ?  593  THR C OG1  1 
ATOM   36840 C CG2  . THR C 1 593  ? 104.626 143.608 205.002 1.00 123.23 ?  593  THR C CG2  1 
ATOM   36841 H H    . THR C 1 593  ? 103.156 143.334 202.293 1.00 123.23 ?  593  THR C H    1 
ATOM   36842 H HA   . THR C 1 593  ? 105.679 144.714 202.814 1.00 123.23 ?  593  THR C HA   1 
ATOM   36843 H HB   . THR C 1 593  ? 106.239 142.598 204.043 1.00 123.23 ?  593  THR C HB   1 
ATOM   36844 H HG1  . THR C 1 593  ? 103.749 141.708 204.277 1.00 123.23 ?  593  THR C HG1  1 
ATOM   36845 H HG21 . THR C 1 593  ? 104.639 142.947 205.869 1.00 123.23 ?  593  THR C HG21 1 
ATOM   36846 H HG22 . THR C 1 593  ? 103.598 143.897 204.781 1.00 123.23 ?  593  THR C HG22 1 
ATOM   36847 H HG23 . THR C 1 593  ? 105.217 144.499 205.215 1.00 123.23 ?  593  THR C HG23 1 
ATOM   36848 N N    . LEU C 1 594  ? 107.353 143.549 201.350 1.00 112.75 ?  594  LEU C N    1 
ATOM   36849 C CA   . LEU C 1 594  ? 108.359 142.867 200.534 1.00 112.75 ?  594  LEU C CA   1 
ATOM   36850 C C    . LEU C 1 594  ? 108.861 141.614 201.227 1.00 112.75 ?  594  LEU C C    1 
ATOM   36851 O O    . LEU C 1 594  ? 109.101 141.636 202.422 1.00 112.75 ?  594  LEU C O    1 
ATOM   36852 C CB   . LEU C 1 594  ? 109.579 143.764 200.293 1.00 112.75 ?  594  LEU C CB   1 
ATOM   36853 C CG   . LEU C 1 594  ? 109.377 144.862 199.255 1.00 112.75 ?  594  LEU C CG   1 
ATOM   36854 C CD1  . LEU C 1 594  ? 110.653 145.685 199.162 1.00 112.75 ?  594  LEU C CD1  1 
ATOM   36855 C CD2  . LEU C 1 594  ? 109.092 144.282 197.879 1.00 112.75 ?  594  LEU C CD2  1 
ATOM   36856 H H    . LEU C 1 594  ? 107.625 144.383 201.851 1.00 112.75 ?  594  LEU C H    1 
ATOM   36857 H HA   . LEU C 1 594  ? 107.918 142.594 199.575 1.00 112.75 ?  594  LEU C HA   1 
ATOM   36858 H HB2  . LEU C 1 594  ? 109.842 144.238 201.239 1.00 112.75 ?  594  LEU C HB2  1 
ATOM   36859 H HB3  . LEU C 1 594  ? 110.412 143.138 199.976 1.00 112.75 ?  594  LEU C HB3  1 
ATOM   36860 H HG   . LEU C 1 594  ? 108.551 145.505 199.559 1.00 112.75 ?  594  LEU C HG   1 
ATOM   36861 H HD11 . LEU C 1 594  ? 110.881 146.114 200.137 1.00 112.75 ?  594  LEU C HD11 1 
ATOM   36862 H HD12 . LEU C 1 594  ? 111.475 145.044 198.845 1.00 112.75 ?  594  LEU C HD12 1 
ATOM   36863 H HD13 . LEU C 1 594  ? 110.516 146.487 198.435 1.00 112.75 ?  594  LEU C HD13 1 
ATOM   36864 H HD21 . LEU C 1 594  ? 108.180 143.686 197.918 1.00 112.75 ?  594  LEU C HD21 1 
ATOM   36865 H HD22 . LEU C 1 594  ? 109.925 143.651 197.571 1.00 112.75 ?  594  LEU C HD22 1 
ATOM   36866 H HD23 . LEU C 1 594  ? 108.966 145.094 197.162 1.00 112.75 ?  594  LEU C HD23 1 
ATOM   36867 N N    . GLY C 1 595  ? 109.120 140.569 200.463 1.00 107.05 ?  595  GLY C N    1 
ATOM   36868 C CA   . GLY C 1 595  ? 109.932 139.433 200.867 1.00 107.05 ?  595  GLY C CA   1 
ATOM   36869 C C    . GLY C 1 595  ? 111.249 139.418 200.113 1.00 107.05 ?  595  GLY C C    1 
ATOM   36870 O O    . GLY C 1 595  ? 111.300 139.791 198.943 1.00 107.05 ?  595  GLY C O    1 
ATOM   36871 H H    . GLY C 1 595  ? 108.726 140.558 199.533 1.00 107.05 ?  595  GLY C H    1 
ATOM   36872 H HA2  . GLY C 1 595  ? 110.133 139.500 201.936 1.00 107.05 ?  595  GLY C HA2  1 
ATOM   36873 H HA3  . GLY C 1 595  ? 109.389 138.511 200.660 1.00 107.05 ?  595  GLY C HA3  1 
ATOM   36874 N N    . PHE C 1 596  ? 112.319 138.982 200.762 1.00 100.07 ?  596  PHE C N    1 
ATOM   36875 C CA   . PHE C 1 596  ? 113.618 138.763 200.139 1.00 100.07 ?  596  PHE C CA   1 
ATOM   36876 C C    . PHE C 1 596  ? 113.823 137.273 199.902 1.00 100.07 ?  596  PHE C C    1 
ATOM   36877 O O    . PHE C 1 596  ? 113.636 136.467 200.806 1.00 100.07 ?  596  PHE C O    1 
ATOM   36878 C CB   . PHE C 1 596  ? 114.721 139.324 201.026 1.00 100.07 ?  596  PHE C CB   1 
ATOM   36879 C CG   . PHE C 1 596  ? 114.719 140.828 201.142 1.00 100.07 ?  596  PHE C CG   1 
ATOM   36880 C CD1  . PHE C 1 596  ? 113.988 141.461 202.153 1.00 100.07 ?  596  PHE C CD1  1 
ATOM   36881 C CD2  . PHE C 1 596  ? 115.487 141.597 200.260 1.00 100.07 ?  596  PHE C CD2  1 
ATOM   36882 C CE1  . PHE C 1 596  ? 114.023 142.852 202.291 1.00 100.07 ?  596  PHE C CE1  1 
ATOM   36883 C CE2  . PHE C 1 596  ? 115.538 142.989 200.404 1.00 100.07 ?  596  PHE C CE2  1 
ATOM   36884 C CZ   . PHE C 1 596  ? 114.807 143.616 201.422 1.00 100.07 ?  596  PHE C CZ   1 
ATOM   36885 H H    . PHE C 1 596  ? 112.229 138.790 201.750 1.00 100.07 ?  596  PHE C H    1 
ATOM   36886 H HA   . PHE C 1 596  ? 113.640 139.280 199.180 1.00 100.07 ?  596  PHE C HA   1 
ATOM   36887 H HB2  . PHE C 1 596  ? 114.617 138.897 202.023 1.00 100.07 ?  596  PHE C HB2  1 
ATOM   36888 H HB3  . PHE C 1 596  ? 115.681 139.015 200.613 1.00 100.07 ?  596  PHE C HB3  1 
ATOM   36889 H HD1  . PHE C 1 596  ? 113.392 140.869 202.833 1.00 100.07 ?  596  PHE C HD1  1 
ATOM   36890 H HD2  . PHE C 1 596  ? 116.041 141.116 199.467 1.00 100.07 ?  596  PHE C HD2  1 
ATOM   36891 H HE1  . PHE C 1 596  ? 113.446 143.334 203.066 1.00 100.07 ?  596  PHE C HE1  1 
ATOM   36892 H HE2  . PHE C 1 596  ? 116.142 143.580 199.731 1.00 100.07 ?  596  PHE C HE2  1 
ATOM   36893 H HZ   . PHE C 1 596  ? 114.850 144.689 201.536 1.00 100.07 ?  596  PHE C HZ   1 
ATOM   36894 N N    . PHE C 1 597  ? 114.216 136.903 198.692 1.00 103.90 ?  597  PHE C N    1 
ATOM   36895 C CA   . PHE C 1 597  ? 114.266 135.526 198.225 1.00 103.90 ?  597  PHE C CA   1 
ATOM   36896 C C    . PHE C 1 597  ? 115.627 135.173 197.633 1.00 103.90 ?  597  PHE C C    1 
ATOM   36897 O O    . PHE C 1 597  ? 116.268 136.006 196.998 1.00 103.90 ?  597  PHE C O    1 
ATOM   36898 C CB   . PHE C 1 597  ? 113.178 135.309 197.174 1.00 103.90 ?  597  PHE C CB   1 
ATOM   36899 C CG   . PHE C 1 597  ? 111.760 135.481 197.667 1.00 103.90 ?  597  PHE C CG   1 
ATOM   36900 C CD1  . PHE C 1 597  ? 111.066 134.386 198.204 1.00 103.90 ?  597  PHE C CD1  1 
ATOM   36901 C CD2  . PHE C 1 597  ? 111.113 136.720 197.544 1.00 103.90 ?  597  PHE C CD2  1 
ATOM   36902 C CE1  . PHE C 1 597  ? 109.721 134.515 198.575 1.00 103.90 ?  597  PHE C CE1  1 
ATOM   36903 C CE2  . PHE C 1 597  ? 109.771 136.855 197.928 1.00 103.90 ?  597  PHE C CE2  1 
ATOM   36904 C CZ   . PHE C 1 597  ? 109.070 135.748 198.425 1.00 103.90 ?  597  PHE C CZ   1 
ATOM   36905 H H    . PHE C 1 597  ? 114.423 137.620 198.011 1.00 103.90 ?  597  PHE C H    1 
ATOM   36906 H HA   . PHE C 1 597  ? 114.075 134.853 199.061 1.00 103.90 ?  597  PHE C HA   1 
ATOM   36907 H HB2  . PHE C 1 597  ? 113.348 135.993 196.343 1.00 103.90 ?  597  PHE C HB2  1 
ATOM   36908 H HB3  . PHE C 1 597  ? 113.276 134.297 196.781 1.00 103.90 ?  597  PHE C HB3  1 
ATOM   36909 H HD1  . PHE C 1 597  ? 111.568 133.437 198.322 1.00 103.90 ?  597  PHE C HD1  1 
ATOM   36910 H HD2  . PHE C 1 597  ? 111.642 137.567 197.134 1.00 103.90 ?  597  PHE C HD2  1 
ATOM   36911 H HE1  . PHE C 1 597  ? 109.182 133.665 198.965 1.00 103.90 ?  597  PHE C HE1  1 
ATOM   36912 H HE2  . PHE C 1 597  ? 109.272 137.807 197.823 1.00 103.90 ?  597  PHE C HE2  1 
ATOM   36913 H HZ   . PHE C 1 597  ? 108.031 135.847 198.702 1.00 103.90 ?  597  PHE C HZ   1 
ATOM   36914 N N    . ILE C 1 598  ? 116.051 133.920 197.756 1.00 99.56  ?  598  ILE C N    1 
ATOM   36915 C CA   . ILE C 1 598  ? 117.300 133.479 197.152 1.00 99.56  ?  598  ILE C CA   1 
ATOM   36916 C C    . ILE C 1 598  ? 116.853 132.369 196.224 1.00 99.56  ?  598  ILE C C    1 
ATOM   36917 O O    . ILE C 1 598  ? 116.669 131.242 196.680 1.00 99.56  ?  598  ILE C O    1 
ATOM   36918 C CB   . ILE C 1 598  ? 118.269 132.904 198.193 1.00 99.56  ?  598  ILE C CB   1 
ATOM   36919 C CG1  . ILE C 1 598  ? 118.706 133.988 199.177 1.00 99.56  ?  598  ILE C CG1  1 
ATOM   36920 C CG2  . ILE C 1 598  ? 119.480 132.291 197.507 1.00 99.56  ?  598  ILE C CG2  1 
ATOM   36921 C CD1  . ILE C 1 598  ? 119.624 133.477 200.263 1.00 99.56  ?  598  ILE C CD1  1 
ATOM   36922 H H    . ILE C 1 598  ? 115.645 133.286 198.172 1.00 99.56  ?  598  ILE C H    1 
ATOM   36923 H HA   . ILE C 1 598  ? 117.728 134.200 196.644 1.00 99.56  ?  598  ILE C HA   1 
ATOM   36924 H HB   . ILE C 1 598  ? 117.811 132.207 198.687 1.00 99.56  ?  598  ILE C HB   1 
ATOM   36925 H HG12 . ILE C 1 598  ? 119.177 134.682 198.689 1.00 99.56  ?  598  ILE C HG12 1 
ATOM   36926 H HG13 . ILE C 1 598  ? 117.918 134.360 199.602 1.00 99.56  ?  598  ILE C HG13 1 
ATOM   36927 H HG21 . ILE C 1 598  ? 120.012 131.835 198.163 1.00 99.56  ?  598  ILE C HG21 1 
ATOM   36928 H HG22 . ILE C 1 598  ? 119.994 132.990 197.096 1.00 99.56  ?  598  ILE C HG22 1 
ATOM   36929 H HG23 . ILE C 1 598  ? 119.179 131.669 196.840 1.00 99.56  ?  598  ILE C HG23 1 
ATOM   36930 H HD11 . ILE C 1 598  ? 119.754 134.171 200.914 1.00 99.56  ?  598  ILE C HD11 1 
ATOM   36931 H HD12 . ILE C 1 598  ? 119.222 132.711 200.678 1.00 99.56  ?  598  ILE C HD12 1 
ATOM   36932 H HD13 . ILE C 1 598  ? 120.467 133.233 199.871 1.00 99.56  ?  598  ILE C HD13 1 
ATOM   36933 N N    . ALA C 1 599  ? 116.600 132.677 194.959 1.00 104.70 ?  599  ALA C N    1 
ATOM   36934 C CA   . ALA C 1 599  ? 116.115 131.652 194.049 1.00 104.70 ?  599  ALA C CA   1 
ATOM   36935 C C    . ALA C 1 599  ? 116.747 131.723 192.675 1.00 104.70 ?  599  ALA C C    1 
ATOM   36936 O O    . ALA C 1 599  ? 117.389 132.707 192.314 1.00 104.70 ?  599  ALA C O    1 
ATOM   36937 C CB   . ALA C 1 599  ? 114.602 131.745 193.928 1.00 104.70 ?  599  ALA C CB   1 
ATOM   36938 H H    . ALA C 1 599  ? 116.698 133.456 194.608 1.00 104.70 ?  599  ALA C H    1 
ATOM   36939 H HA   . ALA C 1 599  ? 116.327 130.773 194.428 1.00 104.70 ?  599  ALA C HA   1 
ATOM   36940 H HB1  . ALA C 1 599  ? 114.225 131.862 194.804 1.00 104.70 ?  599  ALA C HB1  1 
ATOM   36941 H HB2  . ALA C 1 599  ? 114.270 130.935 193.534 1.00 104.70 ?  599  ALA C HB2  1 
ATOM   36942 H HB3  . ALA C 1 599  ? 114.379 132.495 193.373 1.00 104.70 ?  599  ALA C HB3  1 
ATOM   36943 N N    . SER C 1 600  ? 116.548 130.658 191.909 1.00 104.08 ?  600  SER C N    1 
ATOM   36944 C CA   . SER C 1 600  ? 117.086 130.571 190.568 1.00 104.08 ?  600  SER C CA   1 
ATOM   36945 C C    . SER C 1 600  ? 116.291 131.480 189.617 1.00 104.08 ?  600  SER C C    1 
ATOM   36946 O O    . SER C 1 600  ? 115.107 131.216 189.392 1.00 104.08 ?  600  SER C O    1 
ATOM   36947 C CB   . SER C 1 600  ? 117.011 129.133 190.063 1.00 104.08 ?  600  SER C CB   1 
ATOM   36948 O OG   . SER C 1 600  ? 117.705 128.995 188.836 1.00 104.08 ?  600  SER C OG   1 
ATOM   36949 H H    . SER C 1 600  ? 116.099 129.966 192.150 1.00 104.08 ?  600  SER C H    1 
ATOM   36950 H HA   . SER C 1 600  ? 118.040 130.790 190.611 1.00 104.08 ?  600  SER C HA   1 
ATOM   36951 H HB2  . SER C 1 600  ? 117.414 128.545 190.721 1.00 104.08 ?  600  SER C HB2  1 
ATOM   36952 H HB3  . SER C 1 600  ? 116.081 128.893 189.928 1.00 104.08 ?  600  SER C HB3  1 
ATOM   36953 H HG   . SER C 1 600  ? 117.816 129.731 188.492 1.00 104.08 ?  600  SER C HG   1 
ATOM   36954 N N    . ASP C 1 601  ? 116.938 132.541 189.113 1.00 113.50 ?  601  ASP C N    1 
ATOM   36955 C CA   . ASP C 1 601  ? 116.416 133.526 188.145 1.00 113.50 ?  601  ASP C CA   1 
ATOM   36956 C C    . ASP C 1 601  ? 115.281 134.530 188.585 1.00 113.50 ?  601  ASP C C    1 
ATOM   36957 O O    . ASP C 1 601  ? 114.312 134.138 189.231 1.00 113.50 ?  601  ASP C O    1 
ATOM   36958 C CB   . ASP C 1 601  ? 116.028 132.866 186.808 1.00 113.50 ?  601  ASP C CB   1 
ATOM   36959 C CG   . ASP C 1 601  ? 116.301 133.762 185.618 1.00 113.50 ?  601  ASP C CG   1 
ATOM   36960 O OD1  . ASP C 1 601  ? 116.380 134.994 185.806 1.00 113.50 ?  601  ASP C OD1  1 
ATOM   36961 O OD2  . ASP C 1 601  ? 116.437 133.234 184.494 1.00 113.50 -1 601  ASP C OD2  1 
ATOM   36962 H H    . ASP C 1 601  ? 117.740 132.769 189.320 1.00 113.50 ?  601  ASP C H    1 
ATOM   36963 H HA   . ASP C 1 601  ? 117.261 133.969 187.933 1.00 113.50 ?  601  ASP C HA   1 
ATOM   36964 H HB2  . ASP C 1 601  ? 116.542 132.051 186.696 1.00 113.50 ?  601  ASP C HB2  1 
ATOM   36965 H HB3  . ASP C 1 601  ? 115.080 132.662 186.819 1.00 113.50 ?  601  ASP C HB3  1 
ATOM   36966 N N    . ALA C 1 602  ? 115.417 135.813 188.218 1.00 110.92 ?  602  ALA C N    1 
ATOM   36967 C CA   . ALA C 1 602  ? 114.422 136.847 188.510 1.00 110.92 ?  602  ALA C CA   1 
ATOM   36968 C C    . ALA C 1 602  ? 112.996 136.490 188.057 1.00 110.92 ?  602  ALA C C    1 
ATOM   36969 O O    . ALA C 1 602  ? 112.023 136.839 188.726 1.00 110.92 ?  602  ALA C O    1 
ATOM   36970 C CB   . ALA C 1 602  ? 114.866 138.135 187.808 1.00 110.92 ?  602  ALA C CB   1 
ATOM   36971 H H    . ALA C 1 602  ? 116.261 136.101 187.744 1.00 110.92 ?  602  ALA C H    1 
ATOM   36972 H HA   . ALA C 1 602  ? 114.406 137.020 189.586 1.00 110.92 ?  602  ALA C HA   1 
ATOM   36973 H HB1  . ALA C 1 602  ? 115.885 138.393 188.093 1.00 110.92 ?  602  ALA C HB1  1 
ATOM   36974 H HB2  . ALA C 1 602  ? 114.829 138.007 186.727 1.00 110.92 ?  602  ALA C HB2  1 
ATOM   36975 H HB3  . ALA C 1 602  ? 114.204 138.952 188.092 1.00 110.92 ?  602  ALA C HB3  1 
ATOM   36976 N N    . LYS C 1 603  ? 112.852 135.764 186.944 1.00 113.97 ?  603  LYS C N    1 
ATOM   36977 C CA   . LYS C 1 603  ? 111.565 135.322 186.400 1.00 113.97 ?  603  LYS C CA   1 
ATOM   36978 C C    . LYS C 1 603  ? 110.839 134.316 187.285 1.00 113.97 ?  603  LYS C C    1 
ATOM   36979 O O    . LYS C 1 603  ? 109.654 134.092 187.075 1.00 113.97 ?  603  LYS C O    1 
ATOM   36980 C CB   . LYS C 1 603  ? 111.795 134.730 185.002 1.00 113.97 ?  603  LYS C CB   1 
ATOM   36981 C CG   . LYS C 1 603  ? 112.298 135.787 184.017 1.00 113.97 ?  603  LYS C CG   1 
ATOM   36982 C CD   . LYS C 1 603  ? 112.713 135.239 182.651 1.00 113.97 ?  603  LYS C CD   1 
ATOM   36983 C CE   . LYS C 1 603  ? 111.616 134.627 181.862 1.00 113.97 ?  603  LYS C CE   1 
ATOM   36984 N NZ   . LYS C 1 603  ? 111.525 133.233 182.029 1.00 113.97 1  603  LYS C NZ   1 
ATOM   36985 H H    . LYS C 1 603  ? 113.686 135.450 186.470 1.00 113.97 ?  603  LYS C H    1 
ATOM   36986 H HA   . LYS C 1 603  ? 110.926 136.198 186.293 1.00 113.97 ?  603  LYS C HA   1 
ATOM   36987 H HB2  . LYS C 1 603  ? 112.534 133.932 185.073 1.00 113.97 ?  603  LYS C HB2  1 
ATOM   36988 H HB3  . LYS C 1 603  ? 110.857 134.315 184.631 1.00 113.97 ?  603  LYS C HB3  1 
ATOM   36989 H HG2  . LYS C 1 603  ? 111.501 136.516 183.863 1.00 113.97 ?  603  LYS C HG2  1 
ATOM   36990 H HG3  . LYS C 1 603  ? 113.153 136.298 184.460 1.00 113.97 ?  603  LYS C HG3  1 
ATOM   36991 H HD2  . LYS C 1 603  ? 113.130 136.061 182.068 1.00 113.97 ?  603  LYS C HD2  1 
ATOM   36992 H HD3  . LYS C 1 603  ? 113.492 134.491 182.800 1.00 113.97 ?  603  LYS C HD3  1 
ATOM   36993 H HE2  . LYS C 1 603  ? 110.673 135.075 182.174 1.00 113.97 ?  603  LYS C HE2  1 
ATOM   36994 H HE3  . LYS C 1 603  ? 111.777 134.846 180.806 1.00 113.97 ?  603  LYS C HE3  1 
ATOM   36995 H HZ1  . LYS C 1 603  ? 110.764 132.875 181.470 1.00 113.97 ?  603  LYS C HZ1  1 
ATOM   36996 H HZ2  . LYS C 1 603  ? 112.390 132.802 181.735 1.00 113.97 ?  603  LYS C HZ2  1 
ATOM   36997 H HZ3  . LYS C 1 603  ? 111.357 133.020 183.002 1.00 113.97 ?  603  LYS C HZ3  1 
ATOM   36998 N N    . GLU C 1 604  ? 111.477 133.729 188.278 1.00 120.75 ?  604  GLU C N    1 
ATOM   36999 C CA   . GLU C 1 604  ? 110.736 132.778 189.094 1.00 120.75 ?  604  GLU C CA   1 
ATOM   37000 C C    . GLU C 1 604  ? 110.009 133.402 190.289 1.00 120.75 ?  604  GLU C C    1 
ATOM   37001 O O    . GLU C 1 604  ? 108.974 132.899 190.721 1.00 120.75 ?  604  GLU C O    1 
ATOM   37002 C CB   . GLU C 1 604  ? 111.680 131.683 189.599 1.00 120.75 ?  604  GLU C CB   1 
ATOM   37003 C CG   . GLU C 1 604  ? 111.028 130.675 190.537 1.00 120.75 ?  604  GLU C CG   1 
ATOM   37004 C CD   . GLU C 1 604  ? 110.523 129.445 189.812 1.00 120.75 ?  604  GLU C CD   1 
ATOM   37005 O OE1  . GLU C 1 604  ? 111.125 129.066 188.787 1.00 120.75 ?  604  GLU C OE1  1 
ATOM   37006 O OE2  . GLU C 1 604  ? 109.521 128.853 190.270 1.00 120.75 -1 604  GLU C OE2  1 
ATOM   37007 H H    . GLU C 1 604  ? 112.447 133.932 188.467 1.00 120.75 ?  604  GLU C H    1 
ATOM   37008 H HA   . GLU C 1 604  ? 109.988 132.305 188.458 1.00 120.75 ?  604  GLU C HA   1 
ATOM   37009 H HB2  . GLU C 1 604  ? 112.085 131.149 188.740 1.00 120.75 ?  604  GLU C HB2  1 
ATOM   37010 H HB3  . GLU C 1 604  ? 112.503 132.161 190.131 1.00 120.75 ?  604  GLU C HB3  1 
ATOM   37011 H HG2  . GLU C 1 604  ? 111.763 130.365 191.280 1.00 120.75 ?  604  GLU C HG2  1 
ATOM   37012 H HG3  . GLU C 1 604  ? 110.191 131.154 191.045 1.00 120.75 ?  604  GLU C HG3  1 
ATOM   37013 N N    . VAL C 1 605  ? 110.555 134.488 190.817 1.00 114.26 ?  605  VAL C N    1 
ATOM   37014 C CA   . VAL C 1 605  ? 110.014 135.070 192.055 1.00 114.26 ?  605  VAL C CA   1 
ATOM   37015 C C    . VAL C 1 605  ? 108.578 135.554 191.927 1.00 114.26 ?  605  VAL C C    1 
ATOM   37016 O O    . VAL C 1 605  ? 107.826 135.516 192.897 1.00 114.26 ?  605  VAL C O    1 
ATOM   37017 C CB   . VAL C 1 605  ? 110.895 136.207 192.584 1.00 114.26 ?  605  VAL C CB   1 
ATOM   37018 C CG1  . VAL C 1 605  ? 110.640 136.432 194.075 1.00 114.26 ?  605  VAL C CG1  1 
ATOM   37019 C CG2  . VAL C 1 605  ? 112.383 135.905 192.438 1.00 114.26 ?  605  VAL C CG2  1 
ATOM   37020 H H    . VAL C 1 605  ? 111.349 134.920 190.366 1.00 114.26 ?  605  VAL C H    1 
ATOM   37021 H HA   . VAL C 1 605  ? 110.021 134.282 192.810 1.00 114.26 ?  605  VAL C HA   1 
ATOM   37022 H HB   . VAL C 1 605  ? 110.662 137.123 192.040 1.00 114.26 ?  605  VAL C HB   1 
ATOM   37023 H HG11 . VAL C 1 605  ? 109.585 136.654 194.234 1.00 114.26 ?  605  VAL C HG11 1 
ATOM   37024 H HG12 . VAL C 1 605  ? 110.910 135.533 194.629 1.00 114.26 ?  605  VAL C HG12 1 
ATOM   37025 H HG13 . VAL C 1 605  ? 111.243 137.270 194.424 1.00 114.26 ?  605  VAL C HG13 1 
ATOM   37026 H HG21 . VAL C 1 605  ? 112.618 135.736 191.387 1.00 114.26 ?  605  VAL C HG21 1 
ATOM   37027 H HG22 . VAL C 1 605  ? 112.630 135.012 193.013 1.00 114.26 ?  605  VAL C HG22 1 
ATOM   37028 H HG23 . VAL C 1 605  ? 112.964 136.749 192.808 1.00 114.26 ?  605  VAL C HG23 1 
ATOM   37029 N N    . LYS C 1 606  ? 108.138 135.924 190.724 1.00 119.07 ?  606  LYS C N    1 
ATOM   37030 C CA   . LYS C 1 606  ? 106.758 136.348 190.477 1.00 119.07 ?  606  LYS C CA   1 
ATOM   37031 C C    . LYS C 1 606  ? 105.715 135.306 190.893 1.00 119.07 ?  606  LYS C C    1 
ATOM   37032 O O    . LYS C 1 606  ? 104.593 135.684 191.225 1.00 119.07 ?  606  LYS C O    1 
ATOM   37033 C CB   . LYS C 1 606  ? 106.615 136.786 189.018 1.00 119.07 ?  606  LYS C CB   1 
ATOM   37034 C CG   . LYS C 1 606  ? 106.581 135.608 188.037 1.00 119.07 ?  606  LYS C CG   1 
ATOM   37035 C CD   . LYS C 1 606  ? 106.804 136.096 186.601 1.00 119.07 ?  606  LYS C CD   1 
ATOM   37036 C CE   . LYS C 1 606  ? 106.475 135.046 185.531 1.00 119.07 ?  606  LYS C CE   1 
ATOM   37037 N NZ   . LYS C 1 606  ? 107.161 133.748 185.752 1.00 119.07 1  606  LYS C NZ   1 
ATOM   37038 H H    . LYS C 1 606  ? 108.785 135.910 189.948 1.00 119.07 ?  606  LYS C H    1 
ATOM   37039 H HA   . LYS C 1 606  ? 106.585 137.232 191.091 1.00 119.07 ?  606  LYS C HA   1 
ATOM   37040 H HB2  . LYS C 1 606  ? 105.695 137.360 188.911 1.00 119.07 ?  606  LYS C HB2  1 
ATOM   37041 H HB3  . LYS C 1 606  ? 107.461 137.425 188.763 1.00 119.07 ?  606  LYS C HB3  1 
ATOM   37042 H HG2  . LYS C 1 606  ? 107.367 134.900 188.300 1.00 119.07 ?  606  LYS C HG2  1 
ATOM   37043 H HG3  . LYS C 1 606  ? 105.613 135.112 188.103 1.00 119.07 ?  606  LYS C HG3  1 
ATOM   37044 H HD2  . LYS C 1 606  ? 106.183 136.976 186.430 1.00 119.07 ?  606  LYS C HD2  1 
ATOM   37045 H HD3  . LYS C 1 606  ? 107.850 136.380 186.492 1.00 119.07 ?  606  LYS C HD3  1 
ATOM   37046 H HE2  . LYS C 1 606  ? 105.398 134.874 185.536 1.00 119.07 ?  606  LYS C HE2  1 
ATOM   37047 H HE3  . LYS C 1 606  ? 106.765 135.435 184.555 1.00 119.07 ?  606  LYS C HE3  1 
ATOM   37048 H HZ1  . LYS C 1 606  ? 108.146 133.909 185.910 1.00 119.07 ?  606  LYS C HZ1  1 
ATOM   37049 H HZ2  . LYS C 1 606  ? 106.761 133.288 186.558 1.00 119.07 ?  606  LYS C HZ2  1 
ATOM   37050 H HZ3  . LYS C 1 606  ? 107.043 133.162 184.937 1.00 119.07 ?  606  LYS C HZ3  1 
ATOM   37051 N N    . ARG C 1 607  ? 106.128 134.059 191.088 1.00 119.41 ?  607  ARG C N    1 
ATOM   37052 C CA   . ARG C 1 607  ? 105.205 133.034 191.572 1.00 119.41 ?  607  ARG C CA   1 
ATOM   37053 C C    . ARG C 1 607  ? 104.684 133.404 192.978 1.00 119.41 ?  607  ARG C C    1 
ATOM   37054 O O    . ARG C 1 607  ? 103.536 133.115 193.314 1.00 119.41 ?  607  ARG C O    1 
ATOM   37055 C CB   . ARG C 1 607  ? 105.885 131.665 191.598 1.00 119.41 ?  607  ARG C CB   1 
ATOM   37056 C CG   . ARG C 1 607  ? 106.000 131.014 190.228 1.00 119.41 ?  607  ARG C CG   1 
ATOM   37057 C CD   . ARG C 1 607  ? 106.317 129.529 190.329 1.00 119.41 ?  607  ARG C CD   1 
ATOM   37058 N NE   . ARG C 1 607  ? 106.495 128.920 189.014 1.00 119.41 ?  607  ARG C NE   1 
ATOM   37059 C CZ   . ARG C 1 607  ? 106.170 127.666 188.719 1.00 119.41 ?  607  ARG C CZ   1 
ATOM   37060 N NH1  . ARG C 1 607  ? 106.368 127.198 187.493 1.00 119.41 1  607  ARG C NH1  1 
ATOM   37061 N NH2  . ARG C 1 607  ? 105.646 126.876 189.646 1.00 119.41 ?  607  ARG C NH2  1 
ATOM   37062 H H    . ARG C 1 607  ? 106.929 133.779 190.948 1.00 119.41 ?  607  ARG C H    1 
ATOM   37063 H HA   . ARG C 1 607  ? 104.436 132.982 190.966 1.00 119.41 ?  607  ARG C HA   1 
ATOM   37064 H HB2  . ARG C 1 607  ? 106.782 131.769 191.953 1.00 119.41 ?  607  ARG C HB2  1 
ATOM   37065 H HB3  . ARG C 1 607  ? 105.373 131.071 192.167 1.00 119.41 ?  607  ARG C HB3  1 
ATOM   37066 H HG2  . ARG C 1 607  ? 105.158 131.112 189.757 1.00 119.41 ?  607  ARG C HG2  1 
ATOM   37067 H HG3  . ARG C 1 607  ? 106.713 131.442 189.730 1.00 119.41 ?  607  ARG C HG3  1 
ATOM   37068 H HD2  . ARG C 1 607  ? 107.139 129.412 190.832 1.00 119.41 ?  607  ARG C HD2  1 
ATOM   37069 H HD3  . ARG C 1 607  ? 105.585 129.077 190.777 1.00 119.41 ?  607  ARG C HD3  1 
ATOM   37070 H HE   . ARG C 1 607  ? 106.931 129.448 188.326 1.00 119.41 ?  607  ARG C HE   1 
ATOM   37071 H HH11 . ARG C 1 607  ? 106.709 127.707 186.889 1.00 119.41 ?  607  ARG C HH11 1 
ATOM   37072 H HH12 . ARG C 1 607  ? 106.158 126.386 187.302 1.00 119.41 ?  607  ARG C HH12 1 
ATOM   37073 H HH21 . ARG C 1 607  ? 105.516 127.174 190.441 1.00 119.41 ?  607  ARG C HH21 1 
ATOM   37074 H HH22 . ARG C 1 607  ? 105.436 126.064 189.451 1.00 119.41 ?  607  ARG C HH22 1 
ATOM   37075 N N    . ALA C 1 608  ? 105.532 134.040 193.788 1.00 117.82 ?  608  ALA C N    1 
ATOM   37076 C CA   . ALA C 1 608  ? 105.150 134.468 195.130 1.00 117.82 ?  608  ALA C CA   1 
ATOM   37077 C C    . ALA C 1 608  ? 104.090 135.575 195.135 1.00 117.82 ?  608  ALA C C    1 
ATOM   37078 O O    . ALA C 1 608  ? 103.345 135.700 196.102 1.00 117.82 ?  608  ALA C O    1 
ATOM   37079 C CB   . ALA C 1 608  ? 106.401 134.944 195.869 1.00 117.82 ?  608  ALA C CB   1 
ATOM   37080 H H    . ALA C 1 608  ? 106.462 134.258 193.457 1.00 117.82 ?  608  ALA C H    1 
ATOM   37081 H HA   . ALA C 1 608  ? 104.746 133.606 195.661 1.00 117.82 ?  608  ALA C HA   1 
ATOM   37082 H HB1  . ALA C 1 608  ? 107.151 134.152 195.862 1.00 117.82 ?  608  ALA C HB1  1 
ATOM   37083 H HB2  . ALA C 1 608  ? 106.143 135.190 196.899 1.00 117.82 ?  608  ALA C HB2  1 
ATOM   37084 H HB3  . ALA C 1 608  ? 106.802 135.828 195.374 1.00 117.82 ?  608  ALA C HB3  1 
ATOM   37085 N N    . PHE C 1 609  ? 104.003 136.378 194.072 1.00 118.94 ?  609  PHE C N    1 
ATOM   37086 C CA   . PHE C 1 609  ? 102.995 137.428 193.938 1.00 118.94 ?  609  PHE C CA   1 
ATOM   37087 C C    . PHE C 1 609  ? 101.682 136.917 193.337 1.00 118.94 ?  609  PHE C C    1 
ATOM   37088 O O    . PHE C 1 609  ? 100.605 137.297 193.793 1.00 118.94 ?  609  PHE C O    1 
ATOM   37089 C CB   . PHE C 1 609  ? 103.575 138.562 193.092 1.00 118.94 ?  609  PHE C CB   1 
ATOM   37090 C CG   . PHE C 1 609  ? 102.644 139.744 192.928 1.00 118.94 ?  609  PHE C CG   1 
ATOM   37091 C CD1  . PHE C 1 609  ? 102.100 140.380 194.059 1.00 118.94 ?  609  PHE C CD1  1 
ATOM   37092 C CD2  . PHE C 1 609  ? 102.330 140.217 191.647 1.00 118.94 ?  609  PHE C CD2  1 
ATOM   37093 C CE1  . PHE C 1 609  ? 101.243 141.481 193.905 1.00 118.94 ?  609  PHE C CE1  1 
ATOM   37094 C CE2  . PHE C 1 609  ? 101.474 141.320 191.492 1.00 118.94 ?  609  PHE C CE2  1 
ATOM   37095 C CZ   . PHE C 1 609  ? 100.931 141.951 192.622 1.00 118.94 ?  609  PHE C CZ   1 
ATOM   37096 H H    . PHE C 1 609  ? 104.668 136.253 193.322 1.00 118.94 ?  609  PHE C H    1 
ATOM   37097 H HA   . PHE C 1 609  ? 102.781 137.822 194.932 1.00 118.94 ?  609  PHE C HA   1 
ATOM   37098 H HB2  . PHE C 1 609  ? 104.492 138.912 193.567 1.00 118.94 ?  609  PHE C HB2  1 
ATOM   37099 H HB3  . PHE C 1 609  ? 103.821 138.172 192.105 1.00 118.94 ?  609  PHE C HB3  1 
ATOM   37100 H HD1  . PHE C 1 609  ? 102.343 140.021 195.048 1.00 118.94 ?  609  PHE C HD1  1 
ATOM   37101 H HD2  . PHE C 1 609  ? 102.748 139.733 190.776 1.00 118.94 ?  609  PHE C HD2  1 
ATOM   37102 H HE1  . PHE C 1 609  ? 100.824 141.966 194.775 1.00 118.94 ?  609  PHE C HE1  1 
ATOM   37103 H HE2  . PHE C 1 609  ? 101.233 141.682 190.504 1.00 118.94 ?  609  PHE C HE2  1 
ATOM   37104 H HZ   . PHE C 1 609  ? 100.272 142.799 192.503 1.00 118.94 ?  609  PHE C HZ   1 
ATOM   37105 N N    . PHE C 1 610  ? 101.743 136.033 192.340 1.00 123.18 ?  610  PHE C N    1 
ATOM   37106 C CA   . PHE C 1 610  ? 100.553 135.487 191.679 1.00 123.18 ?  610  PHE C CA   1 
ATOM   37107 C C    . PHE C 1 610  ? 99.823  134.399 192.476 1.00 123.18 ?  610  PHE C C    1 
ATOM   37108 O O    . PHE C 1 610  ? 98.674  134.096 192.169 1.00 123.18 ?  610  PHE C O    1 
ATOM   37109 C CB   . PHE C 1 610  ? 100.951 134.929 190.309 1.00 123.18 ?  610  PHE C CB   1 
ATOM   37110 C CG   . PHE C 1 610  ? 101.569 135.900 189.319 1.00 123.18 ?  610  PHE C CG   1 
ATOM   37111 C CD1  . PHE C 1 610  ? 101.376 137.291 189.418 1.00 123.18 ?  610  PHE C CD1  1 
ATOM   37112 C CD2  . PHE C 1 610  ? 102.311 135.380 188.243 1.00 123.18 ?  610  PHE C CD2  1 
ATOM   37113 C CE1  . PHE C 1 610  ? 101.937 138.152 188.459 1.00 123.18 ?  610  PHE C CE1  1 
ATOM   37114 C CE2  . PHE C 1 610  ? 102.871 136.243 187.286 1.00 123.18 ?  610  PHE C CE2  1 
ATOM   37115 C CZ   . PHE C 1 610  ? 102.689 137.629 187.396 1.00 123.18 ?  610  PHE C CZ   1 
ATOM   37116 H H    . PHE C 1 610  ? 102.651 135.725 192.026 1.00 123.18 ?  610  PHE C H    1 
ATOM   37117 H HA   . PHE C 1 610  ? 99.854  136.308 191.516 1.00 123.18 ?  610  PHE C HA   1 
ATOM   37118 H HB2  . PHE C 1 610  ? 101.671 134.128 190.477 1.00 123.18 ?  610  PHE C HB2  1 
ATOM   37119 H HB3  . PHE C 1 610  ? 100.062 134.494 189.848 1.00 123.18 ?  610  PHE C HB3  1 
ATOM   37120 H HD1  . PHE C 1 610  ? 100.795 137.698 190.233 1.00 123.18 ?  610  PHE C HD1  1 
ATOM   37121 H HD2  . PHE C 1 610  ? 102.451 134.313 188.153 1.00 123.18 ?  610  PHE C HD2  1 
ATOM   37122 H HE1  . PHE C 1 610  ? 101.789 139.219 188.541 1.00 123.18 ?  610  PHE C HE1  1 
ATOM   37123 H HE2  . PHE C 1 610  ? 103.443 135.838 186.464 1.00 123.18 ?  610  PHE C HE2  1 
ATOM   37124 H HZ   . PHE C 1 610  ? 103.126 138.293 186.665 1.00 123.18 ?  610  PHE C HZ   1 
ATOM   37125 N N    . TYR C 1 611  ? 100.462 133.784 193.472 1.00 128.76 ?  611  TYR C N    1 
ATOM   37126 C CA   . TYR C 1 611  ? 99.903  132.651 194.214 1.00 128.76 ?  611  TYR C CA   1 
ATOM   37127 C C    . TYR C 1 611  ? 98.525  132.960 194.818 1.00 128.76 ?  611  TYR C C    1 
ATOM   37128 O O    . TYR C 1 611  ? 98.387  133.882 195.620 1.00 128.76 ?  611  TYR C O    1 
ATOM   37129 C CB   . TYR C 1 611  ? 100.891 132.231 195.306 1.00 128.76 ?  611  TYR C CB   1 
ATOM   37130 C CG   . TYR C 1 611  ? 100.381 131.125 196.199 1.00 128.76 ?  611  TYR C CG   1 
ATOM   37131 C CD1  . TYR C 1 611  ? 100.394 129.799 195.739 1.00 128.76 ?  611  TYR C CD1  1 
ATOM   37132 C CD2  . TYR C 1 611  ? 99.877  131.429 197.474 1.00 128.76 ?  611  TYR C CD2  1 
ATOM   37133 C CE1  . TYR C 1 611  ? 99.893  128.767 196.555 1.00 128.76 ?  611  TYR C CE1  1 
ATOM   37134 C CE2  . TYR C 1 611  ? 99.387  130.399 198.298 1.00 128.76 ?  611  TYR C CE2  1 
ATOM   37135 C CZ   . TYR C 1 611  ? 99.387  129.069 197.834 1.00 128.76 ?  611  TYR C CZ   1 
ATOM   37136 O OH   . TYR C 1 611  ? 98.872  128.084 198.612 1.00 128.76 ?  611  TYR C OH   1 
ATOM   37137 H H    . TYR C 1 611  ? 101.380 134.117 193.729 1.00 128.76 ?  611  TYR C H    1 
ATOM   37138 H HA   . TYR C 1 611  ? 99.789  131.816 193.522 1.00 128.76 ?  611  TYR C HA   1 
ATOM   37139 H HB2  . TYR C 1 611  ? 101.807 131.890 194.826 1.00 128.76 ?  611  TYR C HB2  1 
ATOM   37140 H HB3  . TYR C 1 611  ? 101.121 133.101 195.921 1.00 128.76 ?  611  TYR C HB3  1 
ATOM   37141 H HD1  . TYR C 1 611  ? 100.789 129.571 194.760 1.00 128.76 ?  611  TYR C HD1  1 
ATOM   37142 H HD2  . TYR C 1 611  ? 99.866  132.451 197.822 1.00 128.76 ?  611  TYR C HD2  1 
ATOM   37143 H HE1  . TYR C 1 611  ? 99.896  127.747 196.201 1.00 128.76 ?  611  TYR C HE1  1 
ATOM   37144 H HE2  . TYR C 1 611  ? 99.010  130.627 199.284 1.00 128.76 ?  611  TYR C HE2  1 
ATOM   37145 H HH   . TYR C 1 611  ? 97.947  128.269 198.791 1.00 128.76 ?  611  TYR C HH   1 
ATOM   37146 N N    . CYS C 1 612  ? 97.508  132.187 194.447 1.00 136.68 ?  612  CYS C N    1 
ATOM   37147 C CA   . CYS C 1 612  ? 96.130  132.385 194.880 1.00 136.68 ?  612  CYS C CA   1 
ATOM   37148 C C    . CYS C 1 612  ? 95.398  131.045 194.869 1.00 136.68 ?  612  CYS C C    1 
ATOM   37149 O O    . CYS C 1 612  ? 95.088  130.522 193.799 1.00 136.68 ?  612  CYS C O    1 
ATOM   37150 C CB   . CYS C 1 612  ? 95.475  133.405 193.936 1.00 136.68 ?  612  CYS C CB   1 
ATOM   37151 S SG   . CYS C 1 612  ? 93.727  133.628 194.366 1.00 136.68 ?  612  CYS C SG   1 
ATOM   37152 H H    . CYS C 1 612  ? 97.702  131.416 193.825 1.00 136.68 ?  612  CYS C H    1 
ATOM   37153 H HA   . CYS C 1 612  ? 96.129  132.785 195.894 1.00 136.68 ?  612  CYS C HA   1 
ATOM   37154 H HB2  . CYS C 1 612  ? 95.992  134.360 194.023 1.00 136.68 ?  612  CYS C HB2  1 
ATOM   37155 H HB3  . CYS C 1 612  ? 95.550  133.046 192.909 1.00 136.68 ?  612  CYS C HB3  1 
ATOM   37156 H HG   . CYS C 1 612  ? 93.334  134.854 194.010 1.00 136.68 ?  612  CYS C HG   1 
ATOM   37157 N N    . LYS C 1 613  ? 95.144  130.480 196.054 1.00 142.26 ?  613  LYS C N    1 
ATOM   37158 C CA   . LYS C 1 613  ? 94.533  129.157 196.257 1.00 142.26 ?  613  LYS C CA   1 
ATOM   37159 C C    . LYS C 1 613  ? 95.292  128.042 195.527 1.00 142.26 ?  613  LYS C C    1 
ATOM   37160 O O    . LYS C 1 613  ? 96.207  127.475 196.107 1.00 142.26 ?  613  LYS C O    1 
ATOM   37161 C CB   . LYS C 1 613  ? 93.028  129.235 195.953 1.00 142.26 ?  613  LYS C CB   1 
ATOM   37162 C CG   . LYS C 1 613  ? 92.289  127.967 196.379 1.00 142.26 ?  613  LYS C CG   1 
ATOM   37163 C CD   . LYS C 1 613  ? 90.807  128.085 196.018 1.00 142.26 ?  613  LYS C CD   1 
ATOM   37164 C CE   . LYS C 1 613  ? 90.007  126.865 196.475 1.00 142.26 ?  613  LYS C CE   1 
ATOM   37165 N NZ   . LYS C 1 613  ? 89.871  126.804 197.946 1.00 142.26 1  613  LYS C NZ   1 
ATOM   37166 H H    . LYS C 1 613  ? 95.393  131.006 196.880 1.00 142.26 ?  613  LYS C H    1 
ATOM   37167 H HA   . LYS C 1 613  ? 94.620  128.940 197.322 1.00 142.26 ?  613  LYS C HA   1 
ATOM   37168 H HB2  . LYS C 1 613  ? 92.604  130.085 196.488 1.00 142.26 ?  613  LYS C HB2  1 
ATOM   37169 H HB3  . LYS C 1 613  ? 92.889  129.383 194.882 1.00 142.26 ?  613  LYS C HB3  1 
ATOM   37170 H HG2  . LYS C 1 613  ? 92.720  127.108 195.866 1.00 142.26 ?  613  LYS C HG2  1 
ATOM   37171 H HG3  . LYS C 1 613  ? 92.390  127.834 197.456 1.00 142.26 ?  613  LYS C HG3  1 
ATOM   37172 H HD2  . LYS C 1 613  ? 90.397  128.974 196.497 1.00 142.26 ?  613  LYS C HD2  1 
ATOM   37173 H HD3  . LYS C 1 613  ? 90.712  128.187 194.937 1.00 142.26 ?  613  LYS C HD3  1 
ATOM   37174 H HE2  . LYS C 1 613  ? 89.012  126.913 196.034 1.00 142.26 ?  613  LYS C HE2  1 
ATOM   37175 H HE3  . LYS C 1 613  ? 90.507  125.961 196.127 1.00 142.26 ?  613  LYS C HE3  1 
ATOM   37176 H HZ1  . LYS C 1 613  ? 89.337  125.986 198.202 1.00 142.26 ?  613  LYS C HZ1  1 
ATOM   37177 H HZ2  . LYS C 1 613  ? 89.396  127.632 198.275 1.00 142.26 ?  613  LYS C HZ2  1 
ATOM   37178 H HZ3  . LYS C 1 613  ? 90.789  126.753 198.367 1.00 142.26 ?  613  LYS C HZ3  1 
ATOM   37179 N N    . ALA C 1 614  ? 94.948  127.767 194.271 1.00 142.46 ?  614  ALA C N    1 
ATOM   37180 C CA   . ALA C 1 614  ? 95.598  126.858 193.320 1.00 142.46 ?  614  ALA C CA   1 
ATOM   37181 C C    . ALA C 1 614  ? 95.770  125.407 193.805 1.00 142.46 ?  614  ALA C C    1 
ATOM   37182 O O    . ALA C 1 614  ? 95.064  124.513 193.341 1.00 142.46 ?  614  ALA C O    1 
ATOM   37183 C CB   . ALA C 1 614  ? 96.899  127.490 192.813 1.00 142.46 ?  614  ALA C CB   1 
ATOM   37184 H H    . ALA C 1 614  ? 94.130  128.248 193.926 1.00 142.46 ?  614  ALA C H    1 
ATOM   37185 H HA   . ALA C 1 614  ? 94.935  126.806 192.456 1.00 142.46 ?  614  ALA C HA   1 
ATOM   37186 H HB1  . ALA C 1 614  ? 96.703  128.512 192.487 1.00 142.46 ?  614  ALA C HB1  1 
ATOM   37187 H HB2  . ALA C 1 614  ? 97.635  127.500 193.617 1.00 142.46 ?  614  ALA C HB2  1 
ATOM   37188 H HB3  . ALA C 1 614  ? 97.284  126.909 191.975 1.00 142.46 ?  614  ALA C HB3  1 
ATOM   37189 N N    . CYS C 1 615  ? 96.685  125.161 194.737 1.00 143.31 ?  615  CYS C N    1 
ATOM   37190 C CA   . CYS C 1 615  ? 96.967  123.862 195.345 1.00 143.31 ?  615  CYS C CA   1 
ATOM   37191 C C    . CYS C 1 615  ? 97.180  122.740 194.324 1.00 143.31 ?  615  CYS C C    1 
ATOM   37192 O O    . CYS C 1 615  ? 98.230  122.400 193.952 1.00 143.31 ?  615  CYS C O    1 
ATOM   37193 C CB   . CYS C 1 615  ? 95.871  123.543 196.359 1.00 143.31 ?  615  CYS C CB   1 
ATOM   37194 S SG   . CYS C 1 615  ? 96.283  121.992 197.194 1.00 143.31 ?  615  CYS C SG   1 
ATOM   37195 H H    . CYS C 1 615  ? 97.238  125.944 195.056 1.00 143.31 ?  615  CYS C H    1 
ATOM   37196 H HA   . CYS C 1 615  ? 97.898  123.967 195.902 1.00 143.31 ?  615  CYS C HA   1 
ATOM   37197 H HB2  . CYS C 1 615  ? 95.807  124.347 197.093 1.00 143.31 ?  615  CYS C HB2  1 
ATOM   37198 H HB3  . CYS C 1 615  ? 94.915  123.440 195.845 1.00 143.31 ?  615  CYS C HB3  1 
ATOM   37199 H HG   . CYS C 1 615  ? 95.743  121.986 198.417 1.00 143.31 ?  615  CYS C HG   1 
ATOM   37200 N N    . VAL C 1 683  ? 124.832 149.405 236.555 1.00 141.78 ?  683  VAL C N    1 
ATOM   37201 C CA   . VAL C 1 683  ? 126.084 149.499 235.801 1.00 141.78 ?  683  VAL C CA   1 
ATOM   37202 C C    . VAL C 1 683  ? 125.815 149.487 234.297 1.00 141.78 ?  683  VAL C C    1 
ATOM   37203 O O    . VAL C 1 683  ? 124.943 148.764 233.822 1.00 141.78 ?  683  VAL C O    1 
ATOM   37204 C CB   . VAL C 1 683  ? 127.053 148.374 236.212 1.00 141.78 ?  683  VAL C CB   1 
ATOM   37205 C CG1  . VAL C 1 683  ? 128.357 148.380 235.407 1.00 141.78 ?  683  VAL C CG1  1 
ATOM   37206 C CG2  . VAL C 1 683  ? 127.435 148.507 237.689 1.00 141.78 ?  683  VAL C CG2  1 
ATOM   37207 H H    . VAL C 1 683  ? 124.554 148.526 236.965 1.00 141.78 ?  683  VAL C H    1 
ATOM   37208 H HA   . VAL C 1 683  ? 126.553 150.451 236.049 1.00 141.78 ?  683  VAL C HA   1 
ATOM   37209 H HB   . VAL C 1 683  ? 126.556 147.415 236.065 1.00 141.78 ?  683  VAL C HB   1 
ATOM   37210 H HG11 . VAL C 1 683  ? 128.130 148.287 234.345 1.00 141.78 ?  683  VAL C HG11 1 
ATOM   37211 H HG12 . VAL C 1 683  ? 128.889 149.315 235.585 1.00 141.78 ?  683  VAL C HG12 1 
ATOM   37212 H HG13 . VAL C 1 683  ? 128.981 147.542 235.719 1.00 141.78 ?  683  VAL C HG13 1 
ATOM   37213 H HG21 . VAL C 1 683  ? 126.532 148.507 238.301 1.00 141.78 ?  683  VAL C HG21 1 
ATOM   37214 H HG22 . VAL C 1 683  ? 127.977 149.440 237.842 1.00 141.78 ?  683  VAL C HG22 1 
ATOM   37215 H HG23 . VAL C 1 683  ? 128.068 147.667 237.977 1.00 141.78 ?  683  VAL C HG23 1 
ATOM   37216 N N    . LYS C 1 684  ? 126.540 150.314 233.536 1.00 127.81 ?  684  LYS C N    1 
ATOM   37217 C CA   . LYS C 1 684  ? 126.441 150.385 232.070 1.00 127.81 ?  684  LYS C CA   1 
ATOM   37218 C C    . LYS C 1 684  ? 127.141 149.189 231.423 1.00 127.81 ?  684  LYS C C    1 
ATOM   37219 O O    . LYS C 1 684  ? 128.288 148.904 231.755 1.00 127.81 ?  684  LYS C O    1 
ATOM   37220 C CB   . LYS C 1 684  ? 127.033 151.711 231.568 1.00 127.81 ?  684  LYS C CB   1 
ATOM   37221 C CG   . LYS C 1 684  ? 126.251 152.914 232.118 1.00 127.81 ?  684  LYS C CG   1 
ATOM   37222 C CD   . LYS C 1 684  ? 126.589 154.231 231.411 1.00 127.81 ?  684  LYS C CD   1 
ATOM   37223 C CE   . LYS C 1 684  ? 128.068 154.602 231.569 1.00 127.81 ?  684  LYS C CE   1 
ATOM   37224 N NZ   . LYS C 1 684  ? 128.339 155.960 231.043 1.00 127.81 1  684  LYS C NZ   1 
ATOM   37225 H H    . LYS C 1 684  ? 127.239 150.881 233.994 1.00 127.81 ?  684  LYS C H    1 
ATOM   37226 H HA   . LYS C 1 684  ? 125.390 150.357 231.783 1.00 127.81 ?  684  LYS C HA   1 
ATOM   37227 H HB2  . LYS C 1 684  ? 128.077 151.784 231.874 1.00 127.81 ?  684  LYS C HB2  1 
ATOM   37228 H HB3  . LYS C 1 684  ? 126.991 151.724 230.479 1.00 127.81 ?  684  LYS C HB3  1 
ATOM   37229 H HG2  . LYS C 1 684  ? 125.182 152.733 232.001 1.00 127.81 ?  684  LYS C HG2  1 
ATOM   37230 H HG3  . LYS C 1 684  ? 126.455 153.026 233.183 1.00 127.81 ?  684  LYS C HG3  1 
ATOM   37231 H HD2  . LYS C 1 684  ? 126.339 154.143 230.354 1.00 127.81 ?  684  LYS C HD2  1 
ATOM   37232 H HD3  . LYS C 1 684  ? 125.971 155.015 231.845 1.00 127.81 ?  684  LYS C HD3  1 
ATOM   37233 H HE2  . LYS C 1 684  ? 128.326 154.556 232.626 1.00 127.81 ?  684  LYS C HE2  1 
ATOM   37234 H HE3  . LYS C 1 684  ? 128.676 153.866 231.044 1.00 127.81 ?  684  LYS C HE3  1 
ATOM   37235 H HZ1  . LYS C 1 684  ? 129.318 156.195 231.118 1.00 127.81 ?  684  LYS C HZ1  1 
ATOM   37236 H HZ2  . LYS C 1 684  ? 127.828 156.658 231.564 1.00 127.81 ?  684  LYS C HZ2  1 
ATOM   37237 H HZ3  . LYS C 1 684  ? 128.071 156.044 230.075 1.00 127.81 ?  684  LYS C HZ3  1 
ATOM   37238 N N    . LYS C 1 685  ? 126.466 148.497 230.499 1.00 115.02 ?  685  LYS C N    1 
ATOM   37239 C CA   . LYS C 1 685  ? 126.960 147.266 229.844 1.00 115.02 ?  685  LYS C CA   1 
ATOM   37240 C C    . LYS C 1 685  ? 126.747 147.217 228.327 1.00 115.02 ?  685  LYS C C    1 
ATOM   37241 O O    . LYS C 1 685  ? 127.222 146.306 227.672 1.00 115.02 ?  685  LYS C O    1 
ATOM   37242 C CB   . LYS C 1 685  ? 126.324 146.035 230.507 1.00 115.02 ?  685  LYS C CB   1 
ATOM   37243 C CG   . LYS C 1 685  ? 126.641 145.943 232.006 1.00 115.02 ?  685  LYS C CG   1 
ATOM   37244 C CD   . LYS C 1 685  ? 126.042 144.695 232.659 1.00 115.02 ?  685  LYS C CD   1 
ATOM   37245 C CE   . LYS C 1 685  ? 126.741 143.397 232.253 1.00 115.02 ?  685  LYS C CE   1 
ATOM   37246 N NZ   . LYS C 1 685  ? 128.082 143.281 232.860 1.00 115.02 1  685  LYS C NZ   1 
ATOM   37247 H H    . LYS C 1 685  ? 125.544 148.826 230.251 1.00 115.02 ?  685  LYS C H    1 
ATOM   37248 H HA   . LYS C 1 685  ? 128.035 147.212 230.023 1.00 115.02 ?  685  LYS C HA   1 
ATOM   37249 H HB2  . LYS C 1 685  ? 125.243 146.090 230.382 1.00 115.02 ?  685  LYS C HB2  1 
ATOM   37250 H HB3  . LYS C 1 685  ? 126.692 145.136 230.013 1.00 115.02 ?  685  LYS C HB3  1 
ATOM   37251 H HG2  . LYS C 1 685  ? 127.723 145.918 232.134 1.00 115.02 ?  685  LYS C HG2  1 
ATOM   37252 H HG3  . LYS C 1 685  ? 126.246 146.827 232.506 1.00 115.02 ?  685  LYS C HG3  1 
ATOM   37253 H HD2  . LYS C 1 685  ? 126.116 144.802 233.741 1.00 115.02 ?  685  LYS C HD2  1 
ATOM   37254 H HD3  . LYS C 1 685  ? 124.989 144.626 232.385 1.00 115.02 ?  685  LYS C HD3  1 
ATOM   37255 H HE2  . LYS C 1 685  ? 126.132 142.551 232.571 1.00 115.02 ?  685  LYS C HE2  1 
ATOM   37256 H HE3  . LYS C 1 685  ? 126.841 143.376 231.168 1.00 115.02 ?  685  LYS C HE3  1 
ATOM   37257 H HZ1  . LYS C 1 685  ? 128.510 142.414 232.569 1.00 115.02 ?  685  LYS C HZ1  1 
ATOM   37258 H HZ2  . LYS C 1 685  ? 128.655 144.057 232.560 1.00 115.02 ?  685  LYS C HZ2  1 
ATOM   37259 H HZ3  . LYS C 1 685  ? 127.998 143.295 233.866 1.00 115.02 ?  685  LYS C HZ3  1 
ATOM   37260 N N    . TYR C 1 686  ? 126.067 148.204 227.759 1.00 109.35 ?  686  TYR C N    1 
ATOM   37261 C CA   . TYR C 1 686  ? 125.697 148.269 226.349 1.00 109.35 ?  686  TYR C CA   1 
ATOM   37262 C C    . TYR C 1 686  ? 125.879 149.690 225.817 1.00 109.35 ?  686  TYR C C    1 
ATOM   37263 O O    . TYR C 1 686  ? 126.086 150.624 226.586 1.00 109.35 ?  686  TYR C O    1 
ATOM   37264 C CB   . TYR C 1 686  ? 124.245 147.825 226.180 1.00 109.35 ?  686  TYR C CB   1 
ATOM   37265 C CG   . TYR C 1 686  ? 123.951 146.407 226.622 1.00 109.35 ?  686  TYR C CG   1 
ATOM   37266 C CD1  . TYR C 1 686  ? 123.604 146.137 227.955 1.00 109.35 ?  686  TYR C CD1  1 
ATOM   37267 C CD2  . TYR C 1 686  ? 123.988 145.362 225.687 1.00 109.35 ?  686  TYR C CD2  1 
ATOM   37268 C CE1  . TYR C 1 686  ? 123.295 144.824 228.353 1.00 109.35 ?  686  TYR C CE1  1 
ATOM   37269 C CE2  . TYR C 1 686  ? 123.670 144.051 226.077 1.00 109.35 ?  686  TYR C CE2  1 
ATOM   37270 C CZ   . TYR C 1 686  ? 123.318 143.779 227.409 1.00 109.35 ?  686  TYR C CZ   1 
ATOM   37271 O OH   . TYR C 1 686  ? 122.990 142.513 227.771 1.00 109.35 ?  686  TYR C OH   1 
ATOM   37272 H H    . TYR C 1 686  ? 125.792 148.988 228.333 1.00 109.35 ?  686  TYR C H    1 
ATOM   37273 H HA   . TYR C 1 686  ? 126.334 147.607 225.762 1.00 109.35 ?  686  TYR C HA   1 
ATOM   37274 H HB2  . TYR C 1 686  ? 123.597 148.508 226.728 1.00 109.35 ?  686  TYR C HB2  1 
ATOM   37275 H HB3  . TYR C 1 686  ? 123.989 147.910 225.124 1.00 109.35 ?  686  TYR C HB3  1 
ATOM   37276 H HD1  . TYR C 1 686  ? 123.557 146.943 228.673 1.00 109.35 ?  686  TYR C HD1  1 
ATOM   37277 H HD2  . TYR C 1 686  ? 124.252 145.565 224.660 1.00 109.35 ?  686  TYR C HD2  1 
ATOM   37278 H HE1  . TYR C 1 686  ? 123.020 144.619 229.377 1.00 109.35 ?  686  TYR C HE1  1 
ATOM   37279 H HE2  . TYR C 1 686  ? 123.692 143.244 225.360 1.00 109.35 ?  686  TYR C HE2  1 
ATOM   37280 H HH   . TYR C 1 686  ? 122.798 142.456 228.709 1.00 109.35 ?  686  TYR C HH   1 
ATOM   37281 N N    . ASP C 1 687  ? 125.806 149.889 224.511 1.00 115.14 ?  687  ASP C N    1 
ATOM   37282 C CA   . ASP C 1 687  ? 125.671 151.227 223.940 1.00 115.14 ?  687  ASP C CA   1 
ATOM   37283 C C    . ASP C 1 687  ? 124.295 151.846 224.262 1.00 115.14 ?  687  ASP C C    1 
ATOM   37284 O O    . ASP C 1 687  ? 123.370 151.161 224.701 1.00 115.14 ?  687  ASP C O    1 
ATOM   37285 C CB   . ASP C 1 687  ? 125.834 151.136 222.429 1.00 115.14 ?  687  ASP C CB   1 
ATOM   37286 C CG   . ASP C 1 687  ? 124.633 150.389 221.848 1.00 115.14 ?  687  ASP C CG   1 
ATOM   37287 O OD1  . ASP C 1 687  ? 124.574 149.157 221.984 1.00 115.14 ?  687  ASP C OD1  1 
ATOM   37288 O OD2  . ASP C 1 687  ? 123.708 151.052 221.349 1.00 115.14 -1 687  ASP C OD2  1 
ATOM   37289 H H    . ASP C 1 687  ? 125.619 149.103 223.906 1.00 115.14 ?  687  ASP C H    1 
ATOM   37290 H HA   . ASP C 1 687  ? 126.454 151.873 224.336 1.00 115.14 ?  687  ASP C HA   1 
ATOM   37291 H HB2  . ASP C 1 687  ? 125.895 152.139 222.008 1.00 115.14 ?  687  ASP C HB2  1 
ATOM   37292 H HB3  . ASP C 1 687  ? 126.759 150.611 222.190 1.00 115.14 ?  687  ASP C HB3  1 
ATOM   37293 N N    . SER C 1 688  ? 124.127 153.137 223.984 1.00 115.50 ?  688  SER C N    1 
ATOM   37294 C CA   . SER C 1 688  ? 122.877 153.881 224.187 1.00 115.50 ?  688  SER C CA   1 
ATOM   37295 C C    . SER C 1 688  ? 121.620 153.269 223.554 1.00 115.50 ?  688  SER C C    1 
ATOM   37296 O O    . SER C 1 688  ? 120.525 153.529 224.051 1.00 115.50 ?  688  SER C O    1 
ATOM   37297 C CB   . SER C 1 688  ? 123.063 155.305 223.665 1.00 115.50 ?  688  SER C CB   1 
ATOM   37298 O OG   . SER C 1 688  ? 123.320 155.297 222.274 1.00 115.50 ?  688  SER C OG   1 
ATOM   37299 H H    . SER C 1 688  ? 124.923 153.655 223.641 1.00 115.50 ?  688  SER C H    1 
ATOM   37300 H HA   . SER C 1 688  ? 122.682 153.956 225.256 1.00 115.50 ?  688  SER C HA   1 
ATOM   37301 H HB2  . SER C 1 688  ? 122.160 155.881 223.865 1.00 115.50 ?  688  SER C HB2  1 
ATOM   37302 H HB3  . SER C 1 688  ? 123.898 155.772 224.187 1.00 115.50 ?  688  SER C HB3  1 
ATOM   37303 H HG   . SER C 1 688  ? 123.414 156.203 221.975 1.00 115.50 ?  688  SER C HG   1 
ATOM   37304 N N    . THR C 1 689  ? 121.725 152.453 222.503 1.00 115.06 ?  689  THR C N    1 
ATOM   37305 C CA   . THR C 1 689  ? 120.594 151.789 221.843 1.00 115.06 ?  689  THR C CA   1 
ATOM   37306 C C    . THR C 1 689  ? 120.463 150.308 222.192 1.00 115.06 ?  689  THR C C    1 
ATOM   37307 O O    . THR C 1 689  ? 119.476 149.689 221.820 1.00 115.06 ?  689  THR C O    1 
ATOM   37308 C CB   . THR C 1 689  ? 120.655 151.953 220.323 1.00 115.06 ?  689  THR C CB   1 
ATOM   37309 O OG1  . THR C 1 689  ? 121.715 151.229 219.760 1.00 115.06 ?  689  THR C OG1  1 
ATOM   37310 C CG2  . THR C 1 689  ? 120.780 153.405 219.882 1.00 115.06 ?  689  THR C CG2  1 
ATOM   37311 H H    . THR C 1 689  ? 122.647 152.294 222.123 1.00 115.06 ?  689  THR C H    1 
ATOM   37312 H HA   . THR C 1 689  ? 119.685 152.283 222.185 1.00 115.06 ?  689  THR C HA   1 
ATOM   37313 H HB   . THR C 1 689  ? 119.726 151.558 219.909 1.00 115.06 ?  689  THR C HB   1 
ATOM   37314 H HG1  . THR C 1 689  ? 122.332 150.974 220.450 1.00 115.06 ?  689  THR C HG1  1 
ATOM   37315 H HG21 . THR C 1 689  ? 120.818 153.452 218.794 1.00 115.06 ?  689  THR C HG21 1 
ATOM   37316 H HG22 . THR C 1 689  ? 121.693 153.832 220.297 1.00 115.06 ?  689  THR C HG22 1 
ATOM   37317 H HG23 . THR C 1 689  ? 119.919 153.969 220.241 1.00 115.06 ?  689  THR C HG23 1 
ATOM   37318 N N    . GLY C 1 690  ? 121.407 149.724 222.926 1.00 113.62 ?  690  GLY C N    1 
ATOM   37319 C CA   . GLY C 1 690  ? 121.374 148.317 223.328 1.00 113.62 ?  690  GLY C CA   1 
ATOM   37320 C C    . GLY C 1 690  ? 121.723 147.321 222.232 1.00 113.62 ?  690  GLY C C    1 
ATOM   37321 O O    . GLY C 1 690  ? 121.466 146.135 222.375 1.00 113.62 ?  690  GLY C O    1 
ATOM   37322 H H    . GLY C 1 690  ? 122.193 150.285 223.224 1.00 113.62 ?  690  GLY C H    1 
ATOM   37323 H HA2  . GLY C 1 690  ? 122.085 148.183 224.144 1.00 113.62 ?  690  GLY C HA2  1 
ATOM   37324 H HA3  . GLY C 1 690  ? 120.376 148.087 223.698 1.00 113.62 ?  690  GLY C HA3  1 
ATOM   37325 N N    . MET C 1 691  ? 122.286 147.792 221.137 1.00 104.38 ?  691  MET C N    1 
ATOM   37326 C CA   . MET C 1 691  ? 122.588 147.026 219.941 1.00 104.38 ?  691  MET C CA   1 
ATOM   37327 C C    . MET C 1 691  ? 123.900 146.239 220.047 1.00 104.38 ?  691  MET C C    1 
ATOM   37328 O O    . MET C 1 691  ? 124.007 145.157 219.468 1.00 104.38 ?  691  MET C O    1 
ATOM   37329 C CB   . MET C 1 691  ? 122.627 148.016 218.777 1.00 104.38 ?  691  MET C CB   1 
ATOM   37330 C CG   . MET C 1 691  ? 122.312 147.358 217.443 1.00 104.38 ?  691  MET C CG   1 
ATOM   37331 S SD   . MET C 1 691  ? 120.587 146.835 217.290 1.00 104.38 ?  691  MET C SD   1 
ATOM   37332 C CE   . MET C 1 691  ? 119.738 148.425 217.278 1.00 104.38 ?  691  MET C CE   1 
ATOM   37333 H H    . MET C 1 691  ? 122.528 148.773 221.128 1.00 104.38 ?  691  MET C H    1 
ATOM   37334 H HA   . MET C 1 691  ? 121.776 146.321 219.767 1.00 104.38 ?  691  MET C HA   1 
ATOM   37335 H HB2  . MET C 1 691  ? 121.893 148.801 218.961 1.00 104.38 ?  691  MET C HB2  1 
ATOM   37336 H HB3  . MET C 1 691  ? 123.619 148.465 218.725 1.00 104.38 ?  691  MET C HB3  1 
ATOM   37337 H HG2  . MET C 1 691  ? 122.529 148.070 216.647 1.00 104.38 ?  691  MET C HG2  1 
ATOM   37338 H HG3  . MET C 1 691  ? 122.956 146.487 217.320 1.00 104.38 ?  691  MET C HG3  1 
ATOM   37339 H HE1  . MET C 1 691  ? 118.664 148.262 217.189 1.00 104.38 ?  691  MET C HE1  1 
ATOM   37340 H HE2  . MET C 1 691  ? 120.087 149.017 216.433 1.00 104.38 ?  691  MET C HE2  1 
ATOM   37341 H HE3  . MET C 1 691  ? 119.949 148.956 218.206 1.00 104.38 ?  691  MET C HE3  1 
ATOM   37342 N N    . PHE C 1 692  ? 124.859 146.702 220.845 1.00 96.07  ?  692  PHE C N    1 
ATOM   37343 C CA   . PHE C 1 692  ? 126.205 146.156 221.012 1.00 96.07  ?  692  PHE C CA   1 
ATOM   37344 C C    . PHE C 1 692  ? 126.641 146.133 222.484 1.00 96.07  ?  692  PHE C C    1 
ATOM   37345 O O    . PHE C 1 692  ? 126.155 146.901 223.308 1.00 96.07  ?  692  PHE C O    1 
ATOM   37346 C CB   . PHE C 1 692  ? 127.194 146.997 220.194 1.00 96.07  ?  692  PHE C CB   1 
ATOM   37347 C CG   . PHE C 1 692  ? 126.880 147.067 218.718 1.00 96.07  ?  692  PHE C CG   1 
ATOM   37348 C CD1  . PHE C 1 692  ? 127.206 145.993 217.876 1.00 96.07  ?  692  PHE C CD1  1 
ATOM   37349 C CD2  . PHE C 1 692  ? 126.257 148.202 218.181 1.00 96.07  ?  692  PHE C CD2  1 
ATOM   37350 C CE1  . PHE C 1 692  ? 126.881 146.037 216.512 1.00 96.07  ?  692  PHE C CE1  1 
ATOM   37351 C CE2  . PHE C 1 692  ? 125.934 148.250 216.816 1.00 96.07  ?  692  PHE C CE2  1 
ATOM   37352 C CZ   . PHE C 1 692  ? 126.239 147.163 215.983 1.00 96.07  ?  692  PHE C CZ   1 
ATOM   37353 H H    . PHE C 1 692  ? 124.674 147.568 221.330 1.00 96.07  ?  692  PHE C H    1 
ATOM   37354 H HA   . PHE C 1 692  ? 126.229 145.134 220.634 1.00 96.07  ?  692  PHE C HA   1 
ATOM   37355 H HB2  . PHE C 1 692  ? 127.218 148.007 220.604 1.00 96.07  ?  692  PHE C HB2  1 
ATOM   37356 H HB3  . PHE C 1 692  ? 128.193 146.578 220.315 1.00 96.07  ?  692  PHE C HB3  1 
ATOM   37357 H HD1  . PHE C 1 692  ? 127.722 145.134 218.278 1.00 96.07  ?  692  PHE C HD1  1 
ATOM   37358 H HD2  . PHE C 1 692  ? 126.018 149.039 218.819 1.00 96.07  ?  692  PHE C HD2  1 
ATOM   37359 H HE1  . PHE C 1 692  ? 127.135 145.209 215.866 1.00 96.07  ?  692  PHE C HE1  1 
ATOM   37360 H HE2  . PHE C 1 692  ? 125.450 149.125 216.406 1.00 96.07  ?  692  PHE C HE2  1 
ATOM   37361 H HZ   . PHE C 1 692  ? 125.992 147.198 214.932 1.00 96.07  ?  692  PHE C HZ   1 
ATOM   37362 N N    . HIS C 1 693  ? 127.672 145.344 222.772 1.00 93.84  ?  693  HIS C N    1 
ATOM   37363 C CA   . HIS C 1 693  ? 128.216 145.284 224.122 1.00 93.84  ?  693  HIS C CA   1 
ATOM   37364 C C    . HIS C 1 693  ? 129.152 146.489 224.351 1.00 93.84  ?  693  HIS C C    1 
ATOM   37365 O O    . HIS C 1 693  ? 129.731 147.014 223.402 1.00 93.84  ?  693  HIS C O    1 
ATOM   37366 C CB   . HIS C 1 693  ? 128.967 143.973 224.346 1.00 93.84  ?  693  HIS C CB   1 
ATOM   37367 C CG   . HIS C 1 693  ? 128.071 142.799 224.583 1.00 93.84  ?  693  HIS C CG   1 
ATOM   37368 N ND1  . HIS C 1 693  ? 127.447 142.121 223.559 1.00 93.84  ?  693  HIS C ND1  1 
ATOM   37369 C CD2  . HIS C 1 693  ? 127.692 142.184 225.728 1.00 93.84  ?  693  HIS C CD2  1 
ATOM   37370 C CE1  . HIS C 1 693  ? 126.724 141.137 224.063 1.00 93.84  ?  693  HIS C CE1  1 
ATOM   37371 N NE2  . HIS C 1 693  ? 126.854 141.154 225.377 1.00 93.84  ?  693  HIS C NE2  1 
ATOM   37372 H H    . HIS C 1 693  ? 128.073 144.838 222.205 1.00 93.84  ?  693  HIS C H    1 
ATOM   37373 H HA   . HIS C 1 693  ? 127.456 145.310 224.741 1.00 93.84  ?  693  HIS C HA   1 
ATOM   37374 H HB2  . HIS C 1 693  ? 129.508 143.783 223.563 1.00 93.84  ?  693  HIS C HB2  1 
ATOM   37375 H HB3  . HIS C 1 693  ? 129.537 144.071 225.125 1.00 93.84  ?  693  HIS C HB3  1 
ATOM   37376 H HD1  . HIS C 1 693  ? 127.519 142.308 222.723 1.00 93.84  ?  693  HIS C HD1  1 
ATOM   37377 H HD2  . HIS C 1 693  ? 127.950 142.416 226.590 1.00 93.84  ?  693  HIS C HD2  1 
ATOM   37378 H HE1  . HIS C 1 693  ? 126.209 140.535 223.575 1.00 93.84  ?  693  HIS C HE1  1 
ATOM   37379 N N    . TRP C 1 694  ? 129.288 146.922 225.603 1.00 105.85 ?  694  TRP C N    1 
ATOM   37380 C CA   . TRP C 1 694  ? 130.118 148.069 225.949 1.00 105.85 ?  694  TRP C CA   1 
ATOM   37381 C C    . TRP C 1 694  ? 130.715 147.909 227.346 1.00 105.85 ?  694  TRP C C    1 
ATOM   37382 O O    . TRP C 1 694  ? 130.124 147.261 228.207 1.00 105.85 ?  694  TRP C O    1 
ATOM   37383 C CB   . TRP C 1 694  ? 129.242 149.323 225.863 1.00 105.85 ?  694  TRP C CB   1 
ATOM   37384 C CG   . TRP C 1 694  ? 129.926 150.627 226.077 1.00 105.85 ?  694  TRP C CG   1 
ATOM   37385 C CD1  . TRP C 1 694  ? 130.420 151.415 225.102 1.00 105.85 ?  694  TRP C CD1  1 
ATOM   37386 C CD2  . TRP C 1 694  ? 130.220 151.313 227.329 1.00 105.85 ?  694  TRP C CD2  1 
ATOM   37387 N NE1  . TRP C 1 694  ? 130.999 152.535 225.657 1.00 105.85 ?  694  TRP C NE1  1 
ATOM   37388 C CE2  . TRP C 1 694  ? 130.936 152.508 227.029 1.00 105.85 ?  694  TRP C CE2  1 
ATOM   37389 C CE3  . TRP C 1 694  ? 129.953 151.047 228.686 1.00 105.85 ?  694  TRP C CE3  1 
ATOM   37390 C CZ2  . TRP C 1 694  ? 131.383 153.384 228.023 1.00 105.85 ?  694  TRP C CZ2  1 
ATOM   37391 C CZ3  . TRP C 1 694  ? 130.404 151.915 229.695 1.00 105.85 ?  694  TRP C CZ3  1 
ATOM   37392 C CH2  . TRP C 1 694  ? 131.121 153.078 229.367 1.00 105.85 ?  694  TRP C CH2  1 
ATOM   37393 H H    . TRP C 1 694  ? 128.769 146.489 226.354 1.00 105.85 ?  694  TRP C H    1 
ATOM   37394 H HA   . TRP C 1 694  ? 130.940 148.168 225.241 1.00 105.85 ?  694  TRP C HA   1 
ATOM   37395 H HB2  . TRP C 1 694  ? 128.761 149.351 224.885 1.00 105.85 ?  694  TRP C HB2  1 
ATOM   37396 H HB3  . TRP C 1 694  ? 128.458 149.236 226.616 1.00 105.85 ?  694  TRP C HB3  1 
ATOM   37397 H HD1  . TRP C 1 694  ? 130.365 151.197 224.045 1.00 105.85 ?  694  TRP C HD1  1 
ATOM   37398 H HE1  . TRP C 1 694  ? 131.370 153.290 225.098 1.00 105.85 ?  694  TRP C HE1  1 
ATOM   37399 H HE3  . TRP C 1 694  ? 129.407 150.153 228.948 1.00 105.85 ?  694  TRP C HE3  1 
ATOM   37400 H HZ2  . TRP C 1 694  ? 131.929 154.277 227.758 1.00 105.85 ?  694  TRP C HZ2  1 
ATOM   37401 H HZ3  . TRP C 1 694  ? 130.212 151.679 230.730 1.00 105.85 ?  694  TRP C HZ3  1 
ATOM   37402 H HH2  . TRP C 1 694  ? 131.471 153.733 230.150 1.00 105.85 ?  694  TRP C HH2  1 
ATOM   37403 N N    . CYS C 1 695  ? 131.856 148.536 227.601 1.00 104.51 ?  695  CYS C N    1 
ATOM   37404 C CA   . CYS C 1 695  ? 132.427 148.639 228.939 1.00 104.51 ?  695  CYS C CA   1 
ATOM   37405 C C    . CYS C 1 695  ? 133.124 149.990 229.125 1.00 104.51 ?  695  CYS C C    1 
ATOM   37406 O O    . CYS C 1 695  ? 133.374 150.706 228.160 1.00 104.51 ?  695  CYS C O    1 
ATOM   37407 C CB   . CYS C 1 695  ? 133.372 147.463 229.178 1.00 104.51 ?  695  CYS C CB   1 
ATOM   37408 S SG   . CYS C 1 695  ? 134.909 147.718 228.264 1.00 104.51 ?  695  CYS C SG   1 
ATOM   37409 H H    . CYS C 1 695  ? 132.349 148.978 226.838 1.00 104.51 ?  695  CYS C H    1 
ATOM   37410 H HA   . CYS C 1 695  ? 131.614 148.573 229.661 1.00 104.51 ?  695  CYS C HA   1 
ATOM   37411 H HB2  . CYS C 1 695  ? 133.592 147.386 230.243 1.00 104.51 ?  695  CYS C HB2  1 
ATOM   37412 H HB3  . CYS C 1 695  ? 132.897 146.543 228.839 1.00 104.51 ?  695  CYS C HB3  1 
ATOM   37413 H HG   . CYS C 1 695  ? 135.725 148.503 228.973 1.00 104.51 ?  695  CYS C HG   1 
ATOM   37414 N N    . ALA C 1 696  ? 133.456 150.342 230.365 1.00 103.07 ?  696  ALA C N    1 
ATOM   37415 C CA   . ALA C 1 696  ? 134.212 151.554 230.636 1.00 103.07 ?  696  ALA C CA   1 
ATOM   37416 C C    . ALA C 1 696  ? 135.559 151.549 229.890 1.00 103.07 ?  696  ALA C C    1 
ATOM   37417 O O    . ALA C 1 696  ? 136.211 150.505 229.837 1.00 103.07 ?  696  ALA C O    1 
ATOM   37418 C CB   . ALA C 1 696  ? 134.420 151.679 232.141 1.00 103.07 ?  696  ALA C CB   1 
ATOM   37419 H H    . ALA C 1 696  ? 133.175 149.754 231.136 1.00 103.07 ?  696  ALA C H    1 
ATOM   37420 H HA   . ALA C 1 696  ? 133.630 152.410 230.295 1.00 103.07 ?  696  ALA C HA   1 
ATOM   37421 H HB1  . ALA C 1 696  ? 133.452 151.680 232.644 1.00 103.07 ?  696  ALA C HB1  1 
ATOM   37422 H HB2  . ALA C 1 696  ? 134.943 152.610 232.360 1.00 103.07 ?  696  ALA C HB2  1 
ATOM   37423 H HB3  . ALA C 1 696  ? 135.013 150.837 232.498 1.00 103.07 ?  696  ALA C HB3  1 
ATOM   37424 N N    . PRO C 1 697  ? 136.005 152.687 229.335 1.00 100.70 ?  697  PRO C N    1 
ATOM   37425 C CA   . PRO C 1 697  ? 137.230 152.762 228.555 1.00 100.70 ?  697  PRO C CA   1 
ATOM   37426 C C    . PRO C 1 697  ? 138.441 152.203 229.300 1.00 100.70 ?  697  PRO C C    1 
ATOM   37427 O O    . PRO C 1 697  ? 138.701 152.581 230.441 1.00 100.70 ?  697  PRO C O    1 
ATOM   37428 C CB   . PRO C 1 697  ? 137.428 154.241 228.244 1.00 100.70 ?  697  PRO C CB   1 
ATOM   37429 C CG   . PRO C 1 697  ? 136.040 154.838 228.329 1.00 100.70 ?  697  PRO C CG   1 
ATOM   37430 C CD   . PRO C 1 697  ? 135.341 153.972 229.364 1.00 100.70 ?  697  PRO C CD   1 
ATOM   37431 H HA   . PRO C 1 697  ? 137.097 152.214 227.623 1.00 100.70 ?  697  PRO C HA   1 
ATOM   37432 H HB2  . PRO C 1 697  ? 138.082 154.699 228.985 1.00 100.70 ?  697  PRO C HB2  1 
ATOM   37433 H HB3  . PRO C 1 697  ? 137.842 154.372 227.244 1.00 100.70 ?  697  PRO C HB3  1 
ATOM   37434 H HG2  . PRO C 1 697  ? 136.083 155.878 228.656 1.00 100.70 ?  697  PRO C HG2  1 
ATOM   37435 H HG3  . PRO C 1 697  ? 135.534 154.763 227.366 1.00 100.70 ?  697  PRO C HG3  1 
ATOM   37436 H HD2  . PRO C 1 697  ? 135.441 154.420 230.353 1.00 100.70 ?  697  PRO C HD2  1 
ATOM   37437 H HD3  . PRO C 1 697  ? 134.288 153.858 229.112 1.00 100.70 ?  697  PRO C HD3  1 
ATOM   37438 N N    . LYS C 1 698  ? 139.201 151.321 228.653 1.00 100.49 ?  698  LYS C N    1 
ATOM   37439 C CA   . LYS C 1 698  ? 140.470 150.801 229.179 1.00 100.49 ?  698  LYS C CA   1 
ATOM   37440 C C    . LYS C 1 698  ? 141.619 151.776 228.930 1.00 100.49 ?  698  LYS C C    1 
ATOM   37441 O O    . LYS C 1 698  ? 141.436 152.847 228.379 1.00 100.49 ?  698  LYS C O    1 
ATOM   37442 C CB   . LYS C 1 698  ? 140.739 149.413 228.583 1.00 100.49 ?  698  LYS C CB   1 
ATOM   37443 C CG   . LYS C 1 698  ? 139.682 148.407 229.042 1.00 100.49 ?  698  LYS C CG   1 
ATOM   37444 C CD   . LYS C 1 698  ? 140.073 146.991 228.615 1.00 100.49 ?  698  LYS C CD   1 
ATOM   37445 C CE   . LYS C 1 698  ? 139.050 145.937 229.040 1.00 100.49 ?  698  LYS C CE   1 
ATOM   37446 N NZ   . LYS C 1 698  ? 137.765 146.094 228.327 1.00 100.49 1  698  LYS C NZ   1 
ATOM   37447 H H    . LYS C 1 698  ? 138.888 150.991 227.751 1.00 100.49 ?  698  LYS C H    1 
ATOM   37448 H HA   . LYS C 1 698  ? 140.361 150.684 230.257 1.00 100.49 ?  698  LYS C HA   1 
ATOM   37449 H HB2  . LYS C 1 698  ? 140.718 149.481 227.495 1.00 100.49 ?  698  LYS C HB2  1 
ATOM   37450 H HB3  . LYS C 1 698  ? 141.724 149.070 228.900 1.00 100.49 ?  698  LYS C HB3  1 
ATOM   37451 H HG2  . LYS C 1 698  ? 139.599 148.444 230.128 1.00 100.49 ?  698  LYS C HG2  1 
ATOM   37452 H HG3  . LYS C 1 698  ? 138.721 148.665 228.597 1.00 100.49 ?  698  LYS C HG3  1 
ATOM   37453 H HD2  . LYS C 1 698  ? 140.164 146.969 227.529 1.00 100.49 ?  698  LYS C HD2  1 
ATOM   37454 H HD3  . LYS C 1 698  ? 141.038 146.744 229.054 1.00 100.49 ?  698  LYS C HD3  1 
ATOM   37455 H HE2  . LYS C 1 698  ? 139.454 144.948 228.824 1.00 100.49 ?  698  LYS C HE2  1 
ATOM   37456 H HE3  . LYS C 1 698  ? 138.875 146.024 230.112 1.00 100.49 ?  698  LYS C HE3  1 
ATOM   37457 H HZ1  . LYS C 1 698  ? 137.237 145.235 228.391 1.00 100.49 ?  698  LYS C HZ1  1 
ATOM   37458 H HZ2  . LYS C 1 698  ? 137.942 146.309 227.356 1.00 100.49 ?  698  LYS C HZ2  1 
ATOM   37459 H HZ3  . LYS C 1 698  ? 137.236 146.845 228.747 1.00 100.49 ?  698  LYS C HZ3  1 
ATOM   37460 N N    . GLU C 1 699  ? 142.818 151.388 229.308 1.00 116.00 ?  699  GLU C N    1 
ATOM   37461 C CA   . GLU C 1 699  ? 144.081 152.057 228.986 1.00 116.00 ?  699  GLU C CA   1 
ATOM   37462 C C    . GLU C 1 699  ? 145.007 151.039 228.312 1.00 116.00 ?  699  GLU C C    1 
ATOM   37463 O O    . GLU C 1 699  ? 145.043 149.885 228.729 1.00 116.00 ?  699  GLU C O    1 
ATOM   37464 C CB   . GLU C 1 699  ? 144.669 152.631 230.277 1.00 116.00 ?  699  GLU C CB   1 
ATOM   37465 C CG   . GLU C 1 699  ? 146.060 153.252 230.128 1.00 116.00 ?  699  GLU C CG   1 
ATOM   37466 C CD   . GLU C 1 699  ? 146.101 154.327 229.067 1.00 116.00 ?  699  GLU C CD   1 
ATOM   37467 O OE1  . GLU C 1 699  ? 145.199 155.177 229.022 1.00 116.00 ?  699  GLU C OE1  1 
ATOM   37468 O OE2  . GLU C 1 699  ? 147.012 154.292 228.251 1.00 116.00 -1 699  GLU C OE2  1 
ATOM   37469 H H    . GLU C 1 699  ? 142.873 150.552 229.873 1.00 116.00 ?  699  GLU C H    1 
ATOM   37470 H HA   . GLU C 1 699  ? 143.884 152.874 228.291 1.00 116.00 ?  699  GLU C HA   1 
ATOM   37471 H HB2  . GLU C 1 699  ? 143.991 153.402 230.645 1.00 116.00 ?  699  GLU C HB2  1 
ATOM   37472 H HB3  . GLU C 1 699  ? 144.723 151.834 231.019 1.00 116.00 ?  699  GLU C HB3  1 
ATOM   37473 H HG2  . GLU C 1 699  ? 146.360 153.685 231.083 1.00 116.00 ?  699  GLU C HG2  1 
ATOM   37474 H HG3  . GLU C 1 699  ? 146.767 152.468 229.857 1.00 116.00 ?  699  GLU C HG3  1 
ATOM   37475 N N    . ILE C 1 700  ? 145.751 151.424 227.275 1.00 112.16 ?  700  ILE C N    1 
ATOM   37476 C CA   . ILE C 1 700  ? 146.430 150.452 226.407 1.00 112.16 ?  700  ILE C CA   1 
ATOM   37477 C C    . ILE C 1 700  ? 147.481 149.625 227.154 1.00 112.16 ?  700  ILE C C    1 
ATOM   37478 O O    . ILE C 1 700  ? 147.640 148.433 226.906 1.00 112.16 ?  700  ILE C O    1 
ATOM   37479 C CB   . ILE C 1 700  ? 146.998 151.147 225.161 1.00 112.16 ?  700  ILE C CB   1 
ATOM   37480 C CG1  . ILE C 1 700  ? 147.345 150.107 224.109 1.00 112.16 ?  700  ILE C CG1  1 
ATOM   37481 C CG2  . ILE C 1 700  ? 148.198 152.015 225.479 1.00 112.16 ?  700  ILE C CG2  1 
ATOM   37482 C CD1  . ILE C 1 700  ? 147.700 150.709 222.756 1.00 112.16 ?  700  ILE C CD1  1 
ATOM   37483 H H    . ILE C 1 700  ? 145.850 152.410 227.080 1.00 112.16 ?  700  ILE C H    1 
ATOM   37484 H HA   . ILE C 1 700  ? 145.668 149.754 226.059 1.00 112.16 ?  700  ILE C HA   1 
ATOM   37485 H HB   . ILE C 1 700  ? 146.218 151.790 224.752 1.00 112.16 ?  700  ILE C HB   1 
ATOM   37486 H HG12 . ILE C 1 700  ? 148.197 149.528 224.464 1.00 112.16 ?  700  ILE C HG12 1 
ATOM   37487 H HG13 . ILE C 1 700  ? 146.494 149.438 223.982 1.00 112.16 ?  700  ILE C HG13 1 
ATOM   37488 H HG21 . ILE C 1 700  ? 147.924 152.752 226.235 1.00 112.16 ?  700  ILE C HG21 1 
ATOM   37489 H HG22 . ILE C 1 700  ? 148.524 152.528 224.573 1.00 112.16 ?  700  ILE C HG22 1 
ATOM   37490 H HG23 . ILE C 1 700  ? 149.008 151.391 225.856 1.00 112.16 ?  700  ILE C HG23 1 
ATOM   37491 H HD11 . ILE C 1 700  ? 147.937 149.911 222.054 1.00 112.16 ?  700  ILE C HD11 1 
ATOM   37492 H HD12 . ILE C 1 700  ? 146.854 151.284 222.381 1.00 112.16 ?  700  ILE C HD12 1 
ATOM   37493 H HD13 . ILE C 1 700  ? 148.565 151.364 222.866 1.00 112.16 ?  700  ILE C HD13 1 
ATOM   37494 N N    . GLU C 1 701  ? 148.134 150.222 228.149 1.00 114.74 ?  701  GLU C N    1 
ATOM   37495 C CA   . GLU C 1 701  ? 149.082 149.542 229.027 1.00 114.74 ?  701  GLU C CA   1 
ATOM   37496 C C    . GLU C 1 701  ? 148.457 148.342 229.762 1.00 114.74 ?  701  GLU C C    1 
ATOM   37497 O O    . GLU C 1 701  ? 149.152 147.390 230.100 1.00 114.74 ?  701  GLU C O    1 
ATOM   37498 C CB   . GLU C 1 701  ? 149.613 150.588 230.014 1.00 114.74 ?  701  GLU C CB   1 
ATOM   37499 C CG   . GLU C 1 701  ? 150.686 150.037 230.958 1.00 114.74 ?  701  GLU C CG   1 
ATOM   37500 C CD   . GLU C 1 701  ? 151.285 151.112 231.872 1.00 114.74 ?  701  GLU C CD   1 
ATOM   37501 O OE1  . GLU C 1 701  ? 150.598 152.070 232.260 1.00 114.74 ?  701  GLU C OE1  1 
ATOM   37502 O OE2  . GLU C 1 701  ? 152.450 150.989 232.229 1.00 114.74 -1 701  GLU C OE2  1 
ATOM   37503 H H    . GLU C 1 701  ? 147.962 151.205 228.307 1.00 114.74 ?  701  GLU C H    1 
ATOM   37504 H HA   . GLU C 1 701  ? 149.915 149.181 228.423 1.00 114.74 ?  701  GLU C HA   1 
ATOM   37505 H HB2  . GLU C 1 701  ? 150.034 151.421 229.450 1.00 114.74 ?  701  GLU C HB2  1 
ATOM   37506 H HB3  . GLU C 1 701  ? 148.780 150.953 230.613 1.00 114.74 ?  701  GLU C HB3  1 
ATOM   37507 H HG2  . GLU C 1 701  ? 150.237 149.262 231.579 1.00 114.74 ?  701  GLU C HG2  1 
ATOM   37508 H HG3  . GLU C 1 701  ? 151.484 149.593 230.364 1.00 114.74 ?  701  GLU C HG3  1 
ATOM   37509 N N    . LYS C 1 702  ? 147.140 148.349 229.985 1.00 112.77 ?  702  LYS C N    1 
ATOM   37510 C CA   . LYS C 1 702  ? 146.422 147.253 230.648 1.00 112.77 ?  702  LYS C CA   1 
ATOM   37511 C C    . LYS C 1 702  ? 146.150 146.064 229.731 1.00 112.77 ?  702  LYS C C    1 
ATOM   37512 O O    . LYS C 1 702  ? 145.812 145.013 230.226 1.00 112.77 ?  702  LYS C O    1 
ATOM   37513 C CB   . LYS C 1 702  ? 145.097 147.762 231.240 1.00 112.77 ?  702  LYS C CB   1 
ATOM   37514 C CG   . LYS C 1 702  ? 145.232 148.968 232.180 1.00 112.77 ?  702  LYS C CG   1 
ATOM   37515 C CD   . LYS C 1 702  ? 146.115 148.691 233.391 1.00 112.77 ?  702  LYS C CD   1 
ATOM   37516 C CE   . LYS C 1 702  ? 146.302 149.928 234.277 1.00 112.77 ?  702  LYS C CE   1 
ATOM   37517 N NZ   . LYS C 1 702  ? 145.065 150.339 234.956 1.00 112.77 1  702  LYS C NZ   1 
ATOM   37518 H H    . LYS C 1 702  ? 146.609 149.152 229.681 1.00 112.77 ?  702  LYS C H    1 
ATOM   37519 H HA   . LYS C 1 702  ? 147.041 146.902 231.473 1.00 112.77 ?  702  LYS C HA   1 
ATOM   37520 H HB2  . LYS C 1 702  ? 144.444 148.048 230.415 1.00 112.77 ?  702  LYS C HB2  1 
ATOM   37521 H HB3  . LYS C 1 702  ? 144.626 146.947 231.788 1.00 112.77 ?  702  LYS C HB3  1 
ATOM   37522 H HG2  . LYS C 1 702  ? 145.653 149.804 231.621 1.00 112.77 ?  702  LYS C HG2  1 
ATOM   37523 H HG3  . LYS C 1 702  ? 144.239 149.246 232.532 1.00 112.77 ?  702  LYS C HG3  1 
ATOM   37524 H HD2  . LYS C 1 702  ? 145.655 147.903 233.986 1.00 112.77 ?  702  LYS C HD2  1 
ATOM   37525 H HD3  . LYS C 1 702  ? 147.092 148.352 233.047 1.00 112.77 ?  702  LYS C HD3  1 
ATOM   37526 H HE2  . LYS C 1 702  ? 147.055 149.704 235.032 1.00 112.77 ?  702  LYS C HE2  1 
ATOM   37527 H HE3  . LYS C 1 702  ? 146.656 150.754 233.660 1.00 112.77 ?  702  LYS C HE3  1 
ATOM   37528 H HZ1  . LYS C 1 702  ? 145.246 151.154 235.523 1.00 112.77 ?  702  LYS C HZ1  1 
ATOM   37529 H HZ2  . LYS C 1 702  ? 144.359 150.558 234.267 1.00 112.77 ?  702  LYS C HZ2  1 
ATOM   37530 H HZ3  . LYS C 1 702  ? 144.738 149.586 235.544 1.00 112.77 ?  702  LYS C HZ3  1 
ATOM   37531 N N    . VAL C 1 703  ? 146.261 146.204 228.421 1.00 101.67 ?  703  VAL C N    1 
ATOM   37532 C CA   . VAL C 1 703  ? 145.900 145.156 227.449 1.00 101.67 ?  703  VAL C CA   1 
ATOM   37533 C C    . VAL C 1 703  ? 147.038 144.688 226.559 1.00 101.67 ?  703  VAL C C    1 
ATOM   37534 O O    . VAL C 1 703  ? 146.889 143.650 225.931 1.00 101.67 ?  703  VAL C O    1 
ATOM   37535 C CB   . VAL C 1 703  ? 144.695 145.550 226.591 1.00 101.67 ?  703  VAL C CB   1 
ATOM   37536 C CG1  . VAL C 1 703  ? 143.429 145.626 227.427 1.00 101.67 ?  703  VAL C CG1  1 
ATOM   37537 C CG2  . VAL C 1 703  ? 144.896 146.878 225.878 1.00 101.67 ?  703  VAL C CG2  1 
ATOM   37538 H H    . VAL C 1 703  ? 146.615 147.081 228.066 1.00 101.67 ?  703  VAL C H    1 
ATOM   37539 H HA   . VAL C 1 703  ? 145.591 144.289 228.032 1.00 101.67 ?  703  VAL C HA   1 
ATOM   37540 H HB   . VAL C 1 703  ? 144.554 144.778 225.833 1.00 101.67 ?  703  VAL C HB   1 
ATOM   37541 H HG11 . VAL C 1 703  ? 143.276 144.678 227.943 1.00 101.67 ?  703  VAL C HG11 1 
ATOM   37542 H HG12 . VAL C 1 703  ? 143.527 146.427 228.161 1.00 101.67 ?  703  VAL C HG12 1 
ATOM   37543 H HG13 . VAL C 1 703  ? 142.577 145.829 226.778 1.00 101.67 ?  703  VAL C HG13 1 
ATOM   37544 H HG21 . VAL C 1 703  ? 145.803 146.834 225.275 1.00 101.67 ?  703  VAL C HG21 1 
ATOM   37545 H HG22 . VAL C 1 703  ? 144.990 147.676 226.616 1.00 101.67 ?  703  VAL C HG22 1 
ATOM   37546 H HG23 . VAL C 1 703  ? 144.041 147.078 225.234 1.00 101.67 ?  703  VAL C HG23 1 
ATOM   37547 N N    . ILE C 1 704  ? 148.180 145.370 226.506 1.00 103.66 ?  704  ILE C N    1 
ATOM   37548 C CA   . ILE C 1 704  ? 149.379 144.783 225.900 1.00 103.66 ?  704  ILE C CA   1 
ATOM   37549 C C    . ILE C 1 704  ? 149.913 143.647 226.775 1.00 103.66 ?  704  ILE C C    1 
ATOM   37550 O O    . ILE C 1 704  ? 150.080 143.807 227.978 1.00 103.66 ?  704  ILE C O    1 
ATOM   37551 C CB   . ILE C 1 704  ? 150.459 145.827 225.573 1.00 103.66 ?  704  ILE C CB   1 
ATOM   37552 C CG1  . ILE C 1 704  ? 150.939 146.611 226.803 1.00 103.66 ?  704  ILE C CG1  1 
ATOM   37553 C CG2  . ILE C 1 704  ? 149.946 146.770 224.478 1.00 103.66 ?  704  ILE C CG2  1 
ATOM   37554 C CD1  . ILE C 1 704  ? 152.019 147.649 226.487 1.00 103.66 ?  704  ILE C CD1  1 
ATOM   37555 H H    . ILE C 1 704  ? 148.221 146.304 226.889 1.00 103.66 ?  704  ILE C H    1 
ATOM   37556 H HA   . ILE C 1 704  ? 149.072 144.338 224.954 1.00 103.66 ?  704  ILE C HA   1 
ATOM   37557 H HB   . ILE C 1 704  ? 151.319 145.293 225.169 1.00 103.66 ?  704  ILE C HB   1 
ATOM   37558 H HG12 . ILE C 1 704  ? 150.085 147.119 227.251 1.00 103.66 ?  704  ILE C HG12 1 
ATOM   37559 H HG13 . ILE C 1 704  ? 151.344 145.902 227.526 1.00 103.66 ?  704  ILE C HG13 1 
ATOM   37560 H HG21 . ILE C 1 704  ? 150.713 147.509 224.248 1.00 103.66 ?  704  ILE C HG21 1 
ATOM   37561 H HG22 . ILE C 1 704  ? 149.046 147.276 224.826 1.00 103.66 ?  704  ILE C HG22 1 
ATOM   37562 H HG23 . ILE C 1 704  ? 149.715 146.194 223.582 1.00 103.66 ?  704  ILE C HG23 1 
ATOM   37563 H HD11 . ILE C 1 704  ? 152.647 147.800 227.366 1.00 103.66 ?  704  ILE C HD11 1 
ATOM   37564 H HD12 . ILE C 1 704  ? 152.632 147.294 225.659 1.00 103.66 ?  704  ILE C HD12 1 
ATOM   37565 H HD13 . ILE C 1 704  ? 151.547 148.592 226.211 1.00 103.66 ?  704  ILE C HD13 1 
ATOM   37566 N N    . LEU C 1 705  ? 150.255 142.493 226.188 1.00 100.66 ?  705  LEU C N    1 
ATOM   37567 C CA   . LEU C 1 705  ? 150.780 141.379 226.974 1.00 100.66 ?  705  LEU C CA   1 
ATOM   37568 C C    . LEU C 1 705  ? 152.038 140.784 226.336 1.00 100.66 ?  705  LEU C C    1 
ATOM   37569 O O    . LEU C 1 705  ? 152.225 140.873 225.124 1.00 100.66 ?  705  LEU C O    1 
ATOM   37570 C CB   . LEU C 1 705  ? 149.733 140.270 227.113 1.00 100.66 ?  705  LEU C CB   1 
ATOM   37571 C CG   . LEU C 1 705  ? 149.232 139.574 225.847 1.00 100.66 ?  705  LEU C CG   1 
ATOM   37572 C CD1  . LEU C 1 705  ? 150.240 138.525 225.400 1.00 100.66 ?  705  LEU C CD1  1 
ATOM   37573 C CD2  . LEU C 1 705  ? 147.871 138.943 226.091 1.00 100.66 ?  705  LEU C CD2  1 
ATOM   37574 H H    . LEU C 1 705  ? 150.228 142.296 225.351 1.00 100.66 ?  705  LEU C H    1 
ATOM   37575 H HA   . LEU C 1 705  ? 151.002 141.706 227.870 1.00 100.66 ?  705  LEU C HA   1 
ATOM   37576 H HB2  . LEU C 1 705  ? 150.108 139.579 227.683 1.00 100.66 ?  705  LEU C HB2  1 
ATOM   37577 H HB3  . LEU C 1 705  ? 148.956 140.651 227.550 1.00 100.66 ?  705  LEU C HB3  1 
ATOM   37578 H HG   . LEU C 1 705  ? 149.148 140.220 225.131 1.00 100.66 ?  705  LEU C HG   1 
ATOM   37579 H HD11 . LEU C 1 705  ? 151.024 138.967 225.067 1.00 100.66 ?  705  LEU C HD11 1 
ATOM   37580 H HD12 . LEU C 1 705  ? 149.847 137.990 224.707 1.00 100.66 ?  705  LEU C HD12 1 
ATOM   37581 H HD13 . LEU C 1 705  ? 150.470 137.973 226.151 1.00 100.66 ?  705  LEU C HD13 1 
ATOM   37582 H HD21 . LEU C 1 705  ? 147.196 139.624 226.049 1.00 100.66 ?  705  LEU C HD21 1 
ATOM   37583 H HD22 . LEU C 1 705  ? 147.869 138.533 226.960 1.00 100.66 ?  705  LEU C HD22 1 
ATOM   37584 H HD23 . LEU C 1 705  ? 147.707 138.278 225.417 1.00 100.66 ?  705  LEU C HD23 1 
ATOM   37585 N N    . THR C 1 706  ? 152.897 140.181 227.156 1.00 111.60 ?  706  THR C N    1 
ATOM   37586 C CA   . THR C 1 706  ? 154.121 139.548 226.672 1.00 111.60 ?  706  THR C CA   1 
ATOM   37587 C C    . THR C 1 706  ? 153.873 138.057 226.453 1.00 111.60 ?  706  THR C C    1 
ATOM   37588 O O    . THR C 1 706  ? 152.902 137.506 226.972 1.00 111.60 ?  706  THR C O    1 
ATOM   37589 C CB   . THR C 1 706  ? 155.275 139.716 227.673 1.00 111.60 ?  706  THR C CB   1 
ATOM   37590 O OG1  . THR C 1 706  ? 154.948 139.046 228.898 1.00 111.60 ?  706  THR C OG1  1 
ATOM   37591 C CG2  . THR C 1 706  ? 155.529 141.188 227.955 1.00 111.60 ?  706  THR C CG2  1 
ATOM   37592 H H    . THR C 1 706  ? 152.807 140.135 228.008 1.00 111.60 ?  706  THR C H    1 
ATOM   37593 H HA   . THR C 1 706  ? 154.385 139.950 225.817 1.00 111.60 ?  706  THR C HA   1 
ATOM   37594 H HB   . THR C 1 706  ? 156.082 139.329 227.300 1.00 111.60 ?  706  THR C HB   1 
ATOM   37595 H HG1  . THR C 1 706  ? 155.545 139.162 229.448 1.00 111.60 ?  706  THR C HG1  1 
ATOM   37596 H HG21 . THR C 1 706  ? 156.235 141.282 228.597 1.00 111.60 ?  706  THR C HG21 1 
ATOM   37597 H HG22 . THR C 1 706  ? 154.735 141.600 228.304 1.00 111.60 ?  706  THR C HG22 1 
ATOM   37598 H HG23 . THR C 1 706  ? 155.783 141.639 227.145 1.00 111.60 ?  706  THR C HG23 1 
ATOM   37599 N N    . ARG C 1 707  ? 154.764 137.393 225.715 1.00 112.95 ?  707  ARG C N    1 
ATOM   37600 C CA   . ARG C 1 707  ? 154.627 135.949 225.447 1.00 112.95 ?  707  ARG C CA   1 
ATOM   37601 C C    . ARG C 1 707  ? 154.447 135.141 226.737 1.00 112.95 ?  707  ARG C C    1 
ATOM   37602 O O    . ARG C 1 707  ? 153.634 134.219 226.798 1.00 112.95 ?  707  ARG C O    1 
ATOM   37603 C CB   . ARG C 1 707  ? 155.809 135.397 224.632 1.00 112.95 ?  707  ARG C CB   1 
ATOM   37604 C CG   . ARG C 1 707  ? 157.142 136.108 224.817 1.00 112.95 ?  707  ARG C CG   1 
ATOM   37605 C CD   . ARG C 1 707  ? 157.343 137.182 223.763 1.00 112.95 ?  707  ARG C CD   1 
ATOM   37606 N NE   . ARG C 1 707  ? 157.421 136.623 222.417 1.00 112.95 ?  707  ARG C NE   1 
ATOM   37607 C CZ   . ARG C 1 707  ? 158.462 135.938 221.953 1.00 112.95 ?  707  ARG C CZ   1 
ATOM   37608 N NH1  . ARG C 1 707  ? 158.447 135.465 220.715 1.00 112.95 1  707  ARG C NH1  1 
ATOM   37609 N NH2  . ARG C 1 707  ? 159.517 135.726 222.727 1.00 112.95 ?  707  ARG C NH2  1 
ATOM   37610 H H    . ARG C 1 707  ? 155.446 137.764 225.352 1.00 112.95 ?  707  ARG C H    1 
ATOM   37611 H HA   . ARG C 1 707  ? 153.821 135.817 224.907 1.00 112.95 ?  707  ARG C HA   1 
ATOM   37612 H HB2  . ARG C 1 707  ? 155.942 134.468 224.878 1.00 112.95 ?  707  ARG C HB2  1 
ATOM   37613 H HB3  . ARG C 1 707  ? 155.582 135.451 223.690 1.00 112.95 ?  707  ARG C HB3  1 
ATOM   37614 H HG2  . ARG C 1 707  ? 157.173 136.533 225.686 1.00 112.95 ?  707  ARG C HG2  1 
ATOM   37615 H HG3  . ARG C 1 707  ? 157.861 135.462 224.733 1.00 112.95 ?  707  ARG C HG3  1 
ATOM   37616 H HD2  . ARG C 1 707  ? 156.596 137.800 223.791 1.00 112.95 ?  707  ARG C HD2  1 
ATOM   37617 H HD3  . ARG C 1 707  ? 158.172 137.652 223.942 1.00 112.95 ?  707  ARG C HD3  1 
ATOM   37618 H HE   . ARG C 1 707  ? 156.710 136.841 221.795 1.00 112.95 ?  707  ARG C HE   1 
ATOM   37619 H HH11 . ARG C 1 707  ? 157.765 135.601 220.211 1.00 112.95 ?  707  ARG C HH11 1 
ATOM   37620 H HH12 . ARG C 1 707  ? 159.122 135.023 220.418 1.00 112.95 ?  707  ARG C HH12 1 
ATOM   37621 H HH21 . ARG C 1 707  ? 159.530 136.032 223.530 1.00 112.95 ?  707  ARG C HH21 1 
ATOM   37622 H HH22 . ARG C 1 707  ? 160.189 135.283 222.424 1.00 112.95 ?  707  ARG C HH22 1 
ATOM   37623 N N    . SER C 1 708  ? 155.207 135.503 227.763 1.00 118.37 ?  708  SER C N    1 
ATOM   37624 C CA   . SER C 1 708  ? 155.090 134.856 229.073 1.00 118.37 ?  708  SER C CA   1 
ATOM   37625 C C    . SER C 1 708  ? 153.695 135.020 229.662 1.00 118.37 ?  708  SER C C    1 
ATOM   37626 O O    . SER C 1 708  ? 153.088 134.054 230.097 1.00 118.37 ?  708  SER C O    1 
ATOM   37627 C CB   . SER C 1 708  ? 156.105 135.441 230.048 1.00 118.37 ?  708  SER C CB   1 
ATOM   37628 O OG   . SER C 1 708  ? 157.401 135.399 229.494 1.00 118.37 ?  708  SER C OG   1 
ATOM   37629 H H    . SER C 1 708  ? 155.843 136.281 227.663 1.00 118.37 ?  708  SER C H    1 
ATOM   37630 H HA   . SER C 1 708  ? 155.294 133.791 228.955 1.00 118.37 ?  708  SER C HA   1 
ATOM   37631 H HB2  . SER C 1 708  ? 155.839 136.477 230.263 1.00 118.37 ?  708  SER C HB2  1 
ATOM   37632 H HB3  . SER C 1 708  ? 156.089 134.866 230.974 1.00 118.37 ?  708  SER C HB3  1 
ATOM   37633 H HG   . SER C 1 708  ? 158.028 135.771 230.118 1.00 118.37 ?  708  SER C HG   1 
ATOM   37634 N N    . GLU C 1 709  ? 153.153 136.235 229.649 1.00 119.62 ?  709  GLU C N    1 
ATOM   37635 C CA   . GLU C 1 709  ? 151.818 136.518 230.175 1.00 119.62 ?  709  GLU C CA   1 
ATOM   37636 C C    . GLU C 1 709  ? 150.732 135.811 229.356 1.00 119.62 ?  709  GLU C C    1 
ATOM   37637 O O    . GLU C 1 709  ? 149.800 135.218 229.899 1.00 119.62 ?  709  GLU C O    1 
ATOM   37638 C CB   . GLU C 1 709  ? 151.628 138.041 230.173 1.00 119.62 ?  709  GLU C CB   1 
ATOM   37639 C CG   . GLU C 1 709  ? 150.344 138.507 230.862 1.00 119.62 ?  709  GLU C CG   1 
ATOM   37640 C CD   . GLU C 1 709  ? 150.324 138.254 232.377 1.00 119.62 ?  709  GLU C CD   1 
ATOM   37641 O OE1  . GLU C 1 709  ? 151.355 137.914 232.960 1.00 119.62 ?  709  GLU C OE1  1 
ATOM   37642 O OE2  . GLU C 1 709  ? 149.264 138.417 232.998 1.00 119.62 -1 709  GLU C OE2  1 
ATOM   37643 H H    . GLU C 1 709  ? 153.688 136.997 229.258 1.00 119.62 ?  709  GLU C H    1 
ATOM   37644 H HA   . GLU C 1 709  ? 151.766 136.161 231.204 1.00 119.62 ?  709  GLU C HA   1 
ATOM   37645 H HB2  . GLU C 1 709  ? 152.476 138.493 230.686 1.00 119.62 ?  709  GLU C HB2  1 
ATOM   37646 H HB3  . GLU C 1 709  ? 151.617 138.390 229.141 1.00 119.62 ?  709  GLU C HB3  1 
ATOM   37647 H HG2  . GLU C 1 709  ? 150.233 139.578 230.691 1.00 119.62 ?  709  GLU C HG2  1 
ATOM   37648 H HG3  . GLU C 1 709  ? 149.497 137.991 230.410 1.00 119.62 ?  709  GLU C HG3  1 
ATOM   37649 N N    . ALA C 1 710  ? 150.879 135.807 228.033 1.00 116.69 ?  710  ALA C N    1 
ATOM   37650 C CA   . ALA C 1 710  ? 149.990 135.094 227.131 1.00 116.69 ?  710  ALA C CA   1 
ATOM   37651 C C    . ALA C 1 710  ? 150.060 133.570 227.344 1.00 116.69 ?  710  ALA C C    1 
ATOM   37652 O O    . ALA C 1 710  ? 149.024 132.919 227.357 1.00 116.69 ?  710  ALA C O    1 
ATOM   37653 C CB   . ALA C 1 710  ? 150.362 135.475 225.699 1.00 116.69 ?  710  ALA C CB   1 
ATOM   37654 H H    . ALA C 1 710  ? 151.651 136.323 227.633 1.00 116.69 ?  710  ALA C H    1 
ATOM   37655 H HA   . ALA C 1 710  ? 148.963 135.411 227.316 1.00 116.69 ?  710  ALA C HA   1 
ATOM   37656 H HB1  . ALA C 1 710  ? 150.296 136.555 225.568 1.00 116.69 ?  710  ALA C HB1  1 
ATOM   37657 H HB2  . ALA C 1 710  ? 149.665 135.003 225.006 1.00 116.69 ?  710  ALA C HB2  1 
ATOM   37658 H HB3  . ALA C 1 710  ? 151.375 135.147 225.473 1.00 116.69 ?  710  ALA C HB3  1 
ATOM   37659 N N    . ALA C 1 711  ? 151.245 132.999 227.576 1.00 122.74 ?  711  ALA C N    1 
ATOM   37660 C CA   . ALA C 1 711  ? 151.398 131.572 227.845 1.00 122.74 ?  711  ALA C CA   1 
ATOM   37661 C C    . ALA C 1 711  ? 150.775 131.155 229.183 1.00 122.74 ?  711  ALA C C    1 
ATOM   37662 O O    . ALA C 1 711  ? 150.254 130.050 229.303 1.00 122.74 ?  711  ALA C O    1 
ATOM   37663 C CB   . ALA C 1 711  ? 152.887 131.229 227.813 1.00 122.74 ?  711  ALA C CB   1 
ATOM   37664 H H    . ALA C 1 711  ? 152.073 133.578 227.552 1.00 122.74 ?  711  ALA C H    1 
ATOM   37665 H HA   . ALA C 1 711  ? 150.901 131.018 227.048 1.00 122.74 ?  711  ALA C HA   1 
ATOM   37666 H HB1  . ALA C 1 711  ? 153.311 131.533 226.856 1.00 122.74 ?  711  ALA C HB1  1 
ATOM   37667 H HB2  . ALA C 1 711  ? 153.016 130.155 227.941 1.00 122.74 ?  711  ALA C HB2  1 
ATOM   37668 H HB3  . ALA C 1 711  ? 153.399 131.756 228.618 1.00 122.74 ?  711  ALA C HB3  1 
ATOM   37669 N N    . MET C 1 712  ? 150.807 132.032 230.187 1.00 131.52 ?  712  MET C N    1 
ATOM   37670 C CA   . MET C 1 712  ? 150.132 131.817 231.465 1.00 131.52 ?  712  MET C CA   1 
ATOM   37671 C C    . MET C 1 712  ? 148.606 131.859 231.320 1.00 131.52 ?  712  MET C C    1 
ATOM   37672 O O    . MET C 1 712  ? 147.889 131.126 231.991 1.00 131.52 ?  712  MET C O    1 
ATOM   37673 C CB   . MET C 1 712  ? 150.629 132.871 232.458 1.00 131.52 ?  712  MET C CB   1 
ATOM   37674 C CG   . MET C 1 712  ? 150.029 132.704 233.853 1.00 131.52 ?  712  MET C CG   1 
ATOM   37675 S SD   . MET C 1 712  ? 150.312 131.094 234.637 1.00 131.52 ?  712  MET C SD   1 
ATOM   37676 C CE   . MET C 1 712  ? 152.106 131.133 234.843 1.00 131.52 ?  712  MET C CE   1 
ATOM   37677 H H    . MET C 1 712  ? 151.325 132.889 230.058 1.00 131.52 ?  712  MET C H    1 
ATOM   37678 H HA   . MET C 1 712  ? 150.413 130.832 231.841 1.00 131.52 ?  712  MET C HA   1 
ATOM   37679 H HB2  . MET C 1 712  ? 151.713 132.793 232.535 1.00 131.52 ?  712  MET C HB2  1 
ATOM   37680 H HB3  . MET C 1 712  ? 150.373 133.860 232.079 1.00 131.52 ?  712  MET C HB3  1 
ATOM   37681 H HG2  . MET C 1 712  ? 150.458 133.471 234.498 1.00 131.52 ?  712  MET C HG2  1 
ATOM   37682 H HG3  . MET C 1 712  ? 148.953 132.872 233.788 1.00 131.52 ?  712  MET C HG3  1 
ATOM   37683 H HE1  . MET C 1 712  ? 152.439 130.208 235.314 1.00 131.52 ?  712  MET C HE1  1 
ATOM   37684 H HE2  . MET C 1 712  ? 152.582 131.234 233.867 1.00 131.52 ?  712  MET C HE2  1 
ATOM   37685 H HE3  . MET C 1 712  ? 152.382 131.981 235.471 1.00 131.52 ?  712  MET C HE3  1 
ATOM   37686 N N    . THR C 1 713  ? 148.108 132.727 230.439 1.00 121.42 ?  713  THR C N    1 
ATOM   37687 C CA   . THR C 1 713  ? 146.682 132.799 230.094 1.00 121.42 ?  713  THR C CA   1 
ATOM   37688 C C    . THR C 1 713  ? 146.248 131.552 229.318 1.00 121.42 ?  713  THR C C    1 
ATOM   37689 O O    . THR C 1 713  ? 147.005 131.012 228.516 1.00 121.42 ?  713  THR C O    1 
ATOM   37690 C CB   . THR C 1 713  ? 146.406 134.063 229.266 1.00 121.42 ?  713  THR C CB   1 
ATOM   37691 O OG1  . THR C 1 713  ? 146.925 135.198 229.923 1.00 121.42 ?  713  THR C OG1  1 
ATOM   37692 C CG2  . THR C 1 713  ? 144.912 134.324 229.068 1.00 121.42 ?  713  THR C CG2  1 
ATOM   37693 H H    . THR C 1 713  ? 148.762 133.282 229.908 1.00 121.42 ?  713  THR C H    1 
ATOM   37694 H HA   . THR C 1 713  ? 146.101 132.857 231.014 1.00 121.42 ?  713  THR C HA   1 
ATOM   37695 H HB   . THR C 1 713  ? 146.880 133.979 228.288 1.00 121.42 ?  713  THR C HB   1 
ATOM   37696 H HG1  . THR C 1 713  ? 147.878 135.110 229.951 1.00 121.42 ?  713  THR C HG1  1 
ATOM   37697 H HG21 . THR C 1 713  ? 144.792 135.276 228.551 1.00 121.42 ?  713  THR C HG21 1 
ATOM   37698 H HG22 . THR C 1 713  ? 144.465 133.537 228.463 1.00 121.42 ?  713  THR C HG22 1 
ATOM   37699 H HG23 . THR C 1 713  ? 144.407 134.381 230.031 1.00 121.42 ?  713  THR C HG23 1 
ATOM   37700 N N    . VAL C 1 714  ? 145.006 131.097 229.490 1.00 109.93 ?  714  VAL C N    1 
ATOM   37701 C CA   . VAL C 1 714  ? 144.436 130.008 228.682 1.00 109.93 ?  714  VAL C CA   1 
ATOM   37702 C C    . VAL C 1 714  ? 143.431 130.592 227.698 1.00 109.93 ?  714  VAL C C    1 
ATOM   37703 O O    . VAL C 1 714  ? 142.486 131.270 228.099 1.00 109.93 ?  714  VAL C O    1 
ATOM   37704 C CB   . VAL C 1 714  ? 143.794 128.938 229.569 1.00 109.93 ?  714  VAL C CB   1 
ATOM   37705 C CG1  . VAL C 1 714  ? 143.171 127.812 228.732 1.00 109.93 ?  714  VAL C CG1  1 
ATOM   37706 C CG2  . VAL C 1 714  ? 144.846 128.297 230.485 1.00 109.93 ?  714  VAL C CG2  1 
ATOM   37707 H H    . VAL C 1 714  ? 144.392 131.585 230.126 1.00 109.93 ?  714  VAL C H    1 
ATOM   37708 H HA   . VAL C 1 714  ? 145.221 129.513 228.111 1.00 109.93 ?  714  VAL C HA   1 
ATOM   37709 H HB   . VAL C 1 714  ? 143.015 129.391 230.182 1.00 109.93 ?  714  VAL C HB   1 
ATOM   37710 H HG11 . VAL C 1 714  ? 142.365 128.201 228.112 1.00 109.93 ?  714  VAL C HG11 1 
ATOM   37711 H HG12 . VAL C 1 714  ? 142.760 127.063 229.408 1.00 109.93 ?  714  VAL C HG12 1 
ATOM   37712 H HG13 . VAL C 1 714  ? 143.929 127.345 228.104 1.00 109.93 ?  714  VAL C HG13 1 
ATOM   37713 H HG21 . VAL C 1 714  ? 145.294 129.047 231.135 1.00 109.93 ?  714  VAL C HG21 1 
ATOM   37714 H HG22 . VAL C 1 714  ? 145.620 127.820 229.884 1.00 109.93 ?  714  VAL C HG22 1 
ATOM   37715 H HG23 . VAL C 1 714  ? 144.366 127.548 231.115 1.00 109.93 ?  714  VAL C HG23 1 
ATOM   37716 N N    . LEU C 1 715  ? 143.620 130.300 226.415 1.00 96.56  ?  715  LEU C N    1 
ATOM   37717 C CA   . LEU C 1 715  ? 142.748 130.746 225.336 1.00 96.56  ?  715  LEU C CA   1 
ATOM   37718 C C    . LEU C 1 715  ? 142.259 129.543 224.539 1.00 96.56  ?  715  LEU C C    1 
ATOM   37719 O O    . LEU C 1 715  ? 143.054 128.683 224.162 1.00 96.56  ?  715  LEU C O    1 
ATOM   37720 C CB   . LEU C 1 715  ? 143.503 131.705 224.410 1.00 96.56  ?  715  LEU C CB   1 
ATOM   37721 C CG   . LEU C 1 715  ? 144.108 132.950 225.072 1.00 96.56  ?  715  LEU C CG   1 
ATOM   37722 C CD1  . LEU C 1 715  ? 144.899 133.778 224.053 1.00 96.56  ?  715  LEU C CD1  1 
ATOM   37723 C CD2  . LEU C 1 715  ? 143.018 133.853 225.648 1.00 96.56  ?  715  LEU C CD2  1 
ATOM   37724 H H    . LEU C 1 715  ? 144.389 129.692 226.179 1.00 96.56  ?  715  LEU C H    1 
ATOM   37725 H HA   . LEU C 1 715  ? 141.878 131.260 225.743 1.00 96.56  ?  715  LEU C HA   1 
ATOM   37726 H HB2  . LEU C 1 715  ? 144.302 131.158 223.912 1.00 96.56  ?  715  LEU C HB2  1 
ATOM   37727 H HB3  . LEU C 1 715  ? 142.803 132.034 223.645 1.00 96.56  ?  715  LEU C HB3  1 
ATOM   37728 H HG   . LEU C 1 715  ? 144.790 132.650 225.867 1.00 96.56  ?  715  LEU C HG   1 
ATOM   37729 H HD11 . LEU C 1 715  ? 145.497 134.500 224.569 1.00 96.56  ?  715  LEU C HD11 1 
ATOM   37730 H HD12 . LEU C 1 715  ? 144.242 134.302 223.403 1.00 96.56  ?  715  LEU C HD12 1 
ATOM   37731 H HD13 . LEU C 1 715  ? 145.550 133.152 223.482 1.00 96.56  ?  715  LEU C HD13 1 
ATOM   37732 H HD21 . LEU C 1 715  ? 142.481 133.349 226.451 1.00 96.56  ?  715  LEU C HD21 1 
ATOM   37733 H HD22 . LEU C 1 715  ? 142.310 134.119 224.865 1.00 96.56  ?  715  LEU C HD22 1 
ATOM   37734 H HD23 . LEU C 1 715  ? 143.470 134.756 226.056 1.00 96.56  ?  715  LEU C HD23 1 
ATOM   37735 N N    . SER C 1 716  ? 140.969 129.489 224.239 1.00 95.14  ?  716  SER C N    1 
ATOM   37736 C CA   . SER C 1 716  ? 140.419 128.571 223.243 1.00 95.14  ?  716  SER C CA   1 
ATOM   37737 C C    . SER C 1 716  ? 139.139 129.146 222.654 1.00 95.14  ?  716  SER C C    1 
ATOM   37738 O O    . SER C 1 716  ? 138.454 129.958 223.279 1.00 95.14  ?  716  SER C O    1 
ATOM   37739 C CB   . SER C 1 716  ? 140.174 127.192 223.854 1.00 95.14  ?  716  SER C CB   1 
ATOM   37740 O OG   . SER C 1 716  ? 139.222 127.259 224.897 1.00 95.14  ?  716  SER C OG   1 
ATOM   37741 H H    . SER C 1 716  ? 140.364 130.225 224.573 1.00 95.14  ?  716  SER C H    1 
ATOM   37742 H HA   . SER C 1 716  ? 141.133 128.456 222.428 1.00 95.14  ?  716  SER C HA   1 
ATOM   37743 H HB2  . SER C 1 716  ? 139.820 126.518 223.075 1.00 95.14  ?  716  SER C HB2  1 
ATOM   37744 H HB3  . SER C 1 716  ? 141.111 126.794 224.240 1.00 95.14  ?  716  SER C HB3  1 
ATOM   37745 H HG   . SER C 1 716  ? 139.167 126.395 225.307 1.00 95.14  ?  716  SER C HG   1 
ATOM   37746 N N    . GLY C 1 717  ? 138.810 128.768 221.417 1.00 91.47  ?  717  GLY C N    1 
ATOM   37747 C CA   . GLY C 1 717  ? 137.685 129.361 220.687 1.00 91.47  ?  717  GLY C CA   1 
ATOM   37748 C C    . GLY C 1 717  ? 137.840 130.862 220.393 1.00 91.47  ?  717  GLY C C    1 
ATOM   37749 O O    . GLY C 1 717  ? 136.893 131.514 219.977 1.00 91.47  ?  717  GLY C O    1 
ATOM   37750 H H    . GLY C 1 717  ? 139.426 128.147 220.914 1.00 91.47  ?  717  GLY C H    1 
ATOM   37751 H HA2  . GLY C 1 717  ? 137.584 128.841 219.735 1.00 91.47  ?  717  GLY C HA2  1 
ATOM   37752 H HA3  . GLY C 1 717  ? 136.765 129.210 221.251 1.00 91.47  ?  717  GLY C HA3  1 
ATOM   37753 N N    . HIS C 1 718  ? 139.047 131.377 220.572 1.00 86.17  ?  718  HIS C N    1 
ATOM   37754 C CA   . HIS C 1 718  ? 139.320 132.788 220.337 1.00 86.17  ?  718  HIS C CA   1 
ATOM   37755 C C    . HIS C 1 718  ? 139.669 133.092 218.870 1.00 86.17  ?  718  HIS C C    1 
ATOM   37756 O O    . HIS C 1 718  ? 139.912 132.182 218.080 1.00 86.17  ?  718  HIS C O    1 
ATOM   37757 C CB   . HIS C 1 718  ? 140.454 133.238 221.268 1.00 86.17  ?  718  HIS C CB   1 
ATOM   37758 C CG   . HIS C 1 718  ? 141.793 132.668 220.916 1.00 86.17  ?  718  HIS C CG   1 
ATOM   37759 N ND1  . HIS C 1 718  ? 141.976 131.346 220.573 1.00 86.17  ?  718  HIS C ND1  1 
ATOM   37760 C CD2  . HIS C 1 718  ? 143.018 133.241 220.866 1.00 86.17  ?  718  HIS C CD2  1 
ATOM   37761 C CE1  . HIS C 1 718  ? 143.254 131.131 220.319 1.00 86.17  ?  718  HIS C CE1  1 
ATOM   37762 N NE2  . HIS C 1 718  ? 143.908 132.265 220.491 1.00 86.17  ?  718  HIS C NE2  1 
ATOM   37763 H H    . HIS C 1 718  ? 139.724 130.924 220.838 1.00 86.17  ?  718  HIS C H    1 
ATOM   37764 H HA   . HIS C 1 718  ? 138.521 133.306 220.567 1.00 86.17  ?  718  HIS C HA   1 
ATOM   37765 H HB2  . HIS C 1 718  ? 140.525 134.204 221.241 1.00 86.17  ?  718  HIS C HB2  1 
ATOM   37766 H HB3  . HIS C 1 718  ? 140.242 132.953 222.171 1.00 86.17  ?  718  HIS C HB3  1 
ATOM   37767 H HD2  . HIS C 1 718  ? 143.220 134.131 221.049 1.00 86.17  ?  718  HIS C HD2  1 
ATOM   37768 H HE1  . HIS C 1 718  ? 143.629 130.319 220.064 1.00 86.17  ?  718  HIS C HE1  1 
ATOM   37769 H HE2  . HIS C 1 718  ? 144.755 132.374 220.383 1.00 86.17  ?  718  HIS C HE2  1 
ATOM   37770 N N    . VAL C 1 719  ? 139.687 134.379 218.526 1.00 74.48  ?  719  VAL C N    1 
ATOM   37771 C CA   . VAL C 1 719  ? 140.047 134.826 217.179 1.00 74.48  ?  719  VAL C CA   1 
ATOM   37772 C C    . VAL C 1 719  ? 141.409 135.490 217.227 1.00 74.48  ?  719  VAL C C    1 
ATOM   37773 O O    . VAL C 1 719  ? 141.610 136.429 217.997 1.00 74.48  ?  719  VAL C O    1 
ATOM   37774 C CB   . VAL C 1 719  ? 138.988 135.786 216.635 1.00 74.48  ?  719  VAL C CB   1 
ATOM   37775 C CG1  . VAL C 1 719  ? 139.401 136.393 215.296 1.00 74.48  ?  719  VAL C CG1  1 
ATOM   37776 C CG2  . VAL C 1 719  ? 137.662 135.060 216.434 1.00 74.48  ?  719  VAL C CG2  1 
ATOM   37777 H H    . VAL C 1 719  ? 139.550 135.083 219.234 1.00 74.48  ?  719  VAL C H    1 
ATOM   37778 H HA   . VAL C 1 719  ? 140.109 133.975 216.501 1.00 74.48  ?  719  VAL C HA   1 
ATOM   37779 H HB   . VAL C 1 719  ? 138.836 136.597 217.347 1.00 74.48  ?  719  VAL C HB   1 
ATOM   37780 H HG11 . VAL C 1 719  ? 138.571 136.948 214.865 1.00 74.48  ?  719  VAL C HG11 1 
ATOM   37781 H HG12 . VAL C 1 719  ? 140.228 137.084 215.433 1.00 74.48  ?  719  VAL C HG12 1 
ATOM   37782 H HG13 . VAL C 1 719  ? 139.701 135.610 214.606 1.00 74.48  ?  719  VAL C HG13 1 
ATOM   37783 H HG21 . VAL C 1 719  ? 137.303 134.664 217.384 1.00 74.48  ?  719  VAL C HG21 1 
ATOM   37784 H HG22 . VAL C 1 719  ? 137.793 134.239 215.730 1.00 74.48  ?  719  VAL C HG22 1 
ATOM   37785 H HG23 . VAL C 1 719  ? 136.909 135.748 216.052 1.00 74.48  ?  719  VAL C HG23 1 
ATOM   37786 N N    . VAL C 1 720  ? 142.349 135.055 216.398 1.00 68.75  ?  720  VAL C N    1 
ATOM   37787 C CA   . VAL C 1 720  ? 143.684 135.655 216.307 1.00 68.75  ?  720  VAL C CA   1 
ATOM   37788 C C    . VAL C 1 720  ? 143.732 136.510 215.060 1.00 68.75  ?  720  VAL C C    1 
ATOM   37789 O O    . VAL C 1 720  ? 143.447 136.024 213.974 1.00 68.75  ?  720  VAL C O    1 
ATOM   37790 C CB   . VAL C 1 720  ? 144.764 134.576 216.250 1.00 68.75  ?  720  VAL C CB   1 
ATOM   37791 C CG1  . VAL C 1 720  ? 146.168 135.186 216.130 1.00 68.75  ?  720  VAL C CG1  1 
ATOM   37792 C CG2  . VAL C 1 720  ? 144.749 133.702 217.505 1.00 68.75  ?  720  VAL C CG2  1 
ATOM   37793 H H    . VAL C 1 720  ? 142.102 134.338 215.731 1.00 68.75  ?  720  VAL C H    1 
ATOM   37794 H HA   . VAL C 1 720  ? 143.878 136.286 217.174 1.00 68.75  ?  720  VAL C HA   1 
ATOM   37795 H HB   . VAL C 1 720  ? 144.590 133.948 215.377 1.00 68.75  ?  720  VAL C HB   1 
ATOM   37796 H HG11 . VAL C 1 720  ? 146.256 135.744 215.200 1.00 68.75  ?  720  VAL C HG11 1 
ATOM   37797 H HG12 . VAL C 1 720  ? 146.909 134.389 216.118 1.00 68.75  ?  720  VAL C HG12 1 
ATOM   37798 H HG13 . VAL C 1 720  ? 146.363 135.841 216.976 1.00 68.75  ?  720  VAL C HG13 1 
ATOM   37799 H HG21 . VAL C 1 720  ? 143.785 133.208 217.618 1.00 68.75  ?  720  VAL C HG21 1 
ATOM   37800 H HG22 . VAL C 1 720  ? 145.520 132.936 217.425 1.00 68.75  ?  720  VAL C HG22 1 
ATOM   37801 H HG23 . VAL C 1 720  ? 144.949 134.296 218.397 1.00 68.75  ?  720  VAL C HG23 1 
ATOM   37802 N N    . VAL C 1 721  ? 144.116 137.773 215.177 1.00 68.35  ?  721  VAL C N    1 
ATOM   37803 C CA   . VAL C 1 721  ? 144.227 138.668 214.026 1.00 68.35  ?  721  VAL C CA   1 
ATOM   37804 C C    . VAL C 1 721  ? 145.683 139.040 213.828 1.00 68.35  ?  721  VAL C C    1 
ATOM   37805 O O    . VAL C 1 721  ? 146.282 139.680 214.683 1.00 68.35  ?  721  VAL C O    1 
ATOM   37806 C CB   . VAL C 1 721  ? 143.352 139.902 214.227 1.00 68.35  ?  721  VAL C CB   1 
ATOM   37807 C CG1  . VAL C 1 721  ? 143.439 140.819 213.007 1.00 68.35  ?  721  VAL C CG1  1 
ATOM   37808 C CG2  . VAL C 1 721  ? 141.875 139.540 214.426 1.00 68.35  ?  721  VAL C CG2  1 
ATOM   37809 H H    . VAL C 1 721  ? 144.355 138.124 216.093 1.00 68.35  ?  721  VAL C H    1 
ATOM   37810 H HA   . VAL C 1 721  ? 143.880 138.162 213.126 1.00 68.35  ?  721  VAL C HA   1 
ATOM   37811 H HB   . VAL C 1 721  ? 143.690 140.440 215.113 1.00 68.35  ?  721  VAL C HB   1 
ATOM   37812 H HG11 . VAL C 1 721  ? 144.461 141.178 212.877 1.00 68.35  ?  721  VAL C HG11 1 
ATOM   37813 H HG12 . VAL C 1 721  ? 142.791 141.682 213.153 1.00 68.35  ?  721  VAL C HG12 1 
ATOM   37814 H HG13 . VAL C 1 721  ? 143.123 140.282 212.113 1.00 68.35  ?  721  VAL C HG13 1 
ATOM   37815 H HG21 . VAL C 1 721  ? 141.748 138.960 215.339 1.00 68.35  ?  721  VAL C HG21 1 
ATOM   37816 H HG22 . VAL C 1 721  ? 141.509 138.963 213.577 1.00 68.35  ?  721  VAL C HG22 1 
ATOM   37817 H HG23 . VAL C 1 721  ? 141.291 140.454 214.523 1.00 68.35  ?  721  VAL C HG23 1 
ATOM   37818 N N    . CYS C 1 722  ? 146.254 138.694 212.683 1.00 77.98  ?  722  CYS C N    1 
ATOM   37819 C CA   . CYS C 1 722  ? 147.630 139.028 212.324 1.00 77.98  ?  722  CYS C CA   1 
ATOM   37820 C C    . CYS C 1 722  ? 147.634 140.281 211.466 1.00 77.98  ?  722  CYS C C    1 
ATOM   37821 O O    . CYS C 1 722  ? 146.970 140.309 210.432 1.00 77.98  ?  722  CYS C O    1 
ATOM   37822 C CB   . CYS C 1 722  ? 148.237 137.879 211.531 1.00 77.98  ?  722  CYS C CB   1 
ATOM   37823 S SG   . CYS C 1 722  ? 148.350 136.419 212.572 1.00 77.98  ?  722  CYS C SG   1 
ATOM   37824 H H    . CYS C 1 722  ? 145.680 138.239 211.988 1.00 77.98  ?  722  CYS C H    1 
ATOM   37825 H HA   . CYS C 1 722  ? 148.229 139.198 213.219 1.00 77.98  ?  722  CYS C HA   1 
ATOM   37826 H HB2  . CYS C 1 722  ? 147.608 137.661 210.668 1.00 77.98  ?  722  CYS C HB2  1 
ATOM   37827 H HB3  . CYS C 1 722  ? 149.228 138.158 211.174 1.00 77.98  ?  722  CYS C HB3  1 
ATOM   37828 H HG   . CYS C 1 722  ? 148.826 135.690 211.566 1.00 77.98  ?  722  CYS C HG   1 
ATOM   37829 N N    . ILE C 1 723  ? 148.398 141.304 211.837 1.00 85.31  ?  723  ILE C N    1 
ATOM   37830 C CA   . ILE C 1 723  ? 148.454 142.556 211.080 1.00 85.31  ?  723  ILE C CA   1 
ATOM   37831 C C    . ILE C 1 723  ? 149.876 142.884 210.676 1.00 85.31  ?  723  ILE C C    1 
ATOM   37832 O O    . ILE C 1 723  ? 150.735 143.127 211.520 1.00 85.31  ?  723  ILE C O    1 
ATOM   37833 C CB   . ILE C 1 723  ? 147.813 143.699 211.878 1.00 85.31  ?  723  ILE C CB   1 
ATOM   37834 C CG1  . ILE C 1 723  ? 146.380 143.319 212.275 1.00 85.31  ?  723  ILE C CG1  1 
ATOM   37835 C CG2  . ILE C 1 723  ? 147.843 145.002 211.039 1.00 85.31  ?  723  ILE C CG2  1 
ATOM   37836 C CD1  . ILE C 1 723  ? 145.690 144.410 213.085 1.00 85.31  ?  723  ILE C CD1  1 
ATOM   37837 H H    . ILE C 1 723  ? 148.889 141.255 212.718 1.00 85.31  ?  723  ILE C H    1 
ATOM   37838 H HA   . ILE C 1 723  ? 147.871 142.454 210.165 1.00 85.31  ?  723  ILE C HA   1 
ATOM   37839 H HB   . ILE C 1 723  ? 148.384 143.863 212.792 1.00 85.31  ?  723  ILE C HB   1 
ATOM   37840 H HG12 . ILE C 1 723  ? 145.788 143.081 211.392 1.00 85.31  ?  723  ILE C HG12 1 
ATOM   37841 H HG13 . ILE C 1 723  ? 146.413 142.434 212.909 1.00 85.31  ?  723  ILE C HG13 1 
ATOM   37842 H HG21 . ILE C 1 723  ? 147.275 145.777 211.488 1.00 85.31  ?  723  ILE C HG21 1 
ATOM   37843 H HG22 . ILE C 1 723  ? 147.470 144.826 210.066 1.00 85.31  ?  723  ILE C HG22 1 
ATOM   37844 H HG23 . ILE C 1 723  ? 148.838 145.364 210.962 1.00 85.31  ?  723  ILE C HG23 1 
ATOM   37845 H HD11 . ILE C 1 723  ? 144.805 144.008 213.547 1.00 85.31  ?  723  ILE C HD11 1 
ATOM   37846 H HD12 . ILE C 1 723  ? 146.356 144.794 213.832 1.00 85.31  ?  723  ILE C HD12 1 
ATOM   37847 H HD13 . ILE C 1 723  ? 145.380 145.201 212.431 1.00 85.31  ?  723  ILE C HD13 1 
ATOM   37848 N N    . PHE C 1 724  ? 150.129 142.969 209.374 1.00 91.57  ?  724  PHE C N    1 
ATOM   37849 C CA   . PHE C 1 724  ? 151.370 143.526 208.850 1.00 91.57  ?  724  PHE C CA   1 
ATOM   37850 C C    . PHE C 1 724  ? 151.284 145.047 208.817 1.00 91.57  ?  724  PHE C C    1 
ATOM   37851 O O    . PHE C 1 724  ? 151.015 145.639 207.808 1.00 91.57  ?  724  PHE C O    1 
ATOM   37852 C CB   . PHE C 1 724  ? 151.670 142.900 207.498 1.00 91.57  ?  724  PHE C CB   1 
ATOM   37853 C CG   . PHE C 1 724  ? 152.087 141.465 207.630 1.00 91.57  ?  724  PHE C CG   1 
ATOM   37854 C CD1  . PHE C 1 724  ? 151.143 140.446 207.630 1.00 91.57  ?  724  PHE C CD1  1 
ATOM   37855 C CD2  . PHE C 1 724  ? 153.429 141.155 207.804 1.00 91.57  ?  724  PHE C CD2  1 
ATOM   37856 C CE1  . PHE C 1 724  ? 151.541 139.121 207.786 1.00 91.57  ?  724  PHE C CE1  1 
ATOM   37857 C CE2  . PHE C 1 724  ? 153.828 139.833 207.962 1.00 91.57  ?  724  PHE C CE2  1 
ATOM   37858 C CZ   . PHE C 1 724  ? 152.885 138.817 207.953 1.00 91.57  ?  724  PHE C CZ   1 
ATOM   37859 H H    . PHE C 1 724  ? 149.427 142.650 208.722 1.00 91.57  ?  724  PHE C H    1 
ATOM   37860 H HA   . PHE C 1 724  ? 152.175 143.251 209.532 1.00 91.57  ?  724  PHE C HA   1 
ATOM   37861 H HB2  . PHE C 1 724  ? 150.775 142.952 206.878 1.00 91.57  ?  724  PHE C HB2  1 
ATOM   37862 H HB3  . PHE C 1 724  ? 152.471 143.460 207.016 1.00 91.57  ?  724  PHE C HB3  1 
ATOM   37863 H HD1  . PHE C 1 724  ? 150.096 140.682 207.508 1.00 91.57  ?  724  PHE C HD1  1 
ATOM   37864 H HD2  . PHE C 1 724  ? 154.167 141.944 207.817 1.00 91.57  ?  724  PHE C HD2  1 
ATOM   37865 H HE1  . PHE C 1 724  ? 150.805 138.330 207.778 1.00 91.57  ?  724  PHE C HE1  1 
ATOM   37866 H HE2  . PHE C 1 724  ? 154.874 139.596 208.090 1.00 91.57  ?  724  PHE C HE2  1 
ATOM   37867 H HZ   . PHE C 1 724  ? 153.195 137.789 208.076 1.00 91.57  ?  724  PHE C HZ   1 
ATOM   37868 N N    . GLY C 1 725  ? 151.441 145.677 209.945 1.00 105.67 ?  725  GLY C N    1 
ATOM   37869 C CA   . GLY C 1 725  ? 151.397 147.117 210.141 1.00 105.67 ?  725  GLY C CA   1 
ATOM   37870 C C    . GLY C 1 725  ? 152.773 147.751 210.271 1.00 105.67 ?  725  GLY C C    1 
ATOM   37871 O O    . GLY C 1 725  ? 153.775 147.086 210.506 1.00 105.67 ?  725  GLY C O    1 
ATOM   37872 H H    . GLY C 1 725  ? 151.609 145.111 210.764 1.00 105.67 ?  725  GLY C H    1 
ATOM   37873 H HA2  . GLY C 1 725  ? 150.880 147.571 209.296 1.00 105.67 ?  725  GLY C HA2  1 
ATOM   37874 H HA3  . GLY C 1 725  ? 150.834 147.325 211.050 1.00 105.67 ?  725  GLY C HA3  1 
ATOM   37875 N N    . ASP C 1 726  ? 152.830 149.062 210.120 1.00 114.74 ?  726  ASP C N    1 
ATOM   37876 C CA   . ASP C 1 726  ? 154.054 149.860 210.154 1.00 114.74 ?  726  ASP C CA   1 
ATOM   37877 C C    . ASP C 1 726  ? 153.767 151.292 210.623 1.00 114.74 ?  726  ASP C C    1 
ATOM   37878 O O    . ASP C 1 726  ? 152.671 151.799 210.405 1.00 114.74 ?  726  ASP C O    1 
ATOM   37879 C CB   . ASP C 1 726  ? 154.661 149.855 208.755 1.00 114.74 ?  726  ASP C CB   1 
ATOM   37880 C CG   . ASP C 1 726  ? 155.828 150.804 208.612 1.00 114.74 ?  726  ASP C CG   1 
ATOM   37881 O OD1  . ASP C 1 726  ? 156.939 150.428 209.002 1.00 114.74 ?  726  ASP C OD1  1 
ATOM   37882 O OD2  . ASP C 1 726  ? 155.602 151.944 208.181 1.00 114.74 -1 726  ASP C OD2  1 
ATOM   37883 H H    . ASP C 1 726  ? 151.960 149.551 209.968 1.00 114.74 ?  726  ASP C H    1 
ATOM   37884 H HA   . ASP C 1 726  ? 154.757 149.397 210.846 1.00 114.74 ?  726  ASP C HA   1 
ATOM   37885 H HB2  . ASP C 1 726  ? 154.999 148.844 208.521 1.00 114.74 ?  726  ASP C HB2  1 
ATOM   37886 H HB3  . ASP C 1 726  ? 153.891 150.143 208.041 1.00 114.74 ?  726  ASP C HB3  1 
ATOM   37887 N N    . VAL C 1 727  ? 154.755 151.979 211.193 1.00 112.98 ?  727  VAL C N    1 
ATOM   37888 C CA   . VAL C 1 727  ? 154.630 153.358 211.697 1.00 112.98 ?  727  VAL C CA   1 
ATOM   37889 C C    . VAL C 1 727  ? 154.059 154.347 210.679 1.00 112.98 ?  727  VAL C C    1 
ATOM   37890 O O    . VAL C 1 727  ? 153.355 155.268 211.078 1.00 112.98 ?  727  VAL C O    1 
ATOM   37891 C CB   . VAL C 1 727  ? 155.982 153.905 212.193 1.00 112.98 ?  727  VAL C CB   1 
ATOM   37892 C CG1  . VAL C 1 727  ? 156.523 153.092 213.362 1.00 112.98 ?  727  VAL C CG1  1 
ATOM   37893 C CG2  . VAL C 1 727  ? 157.065 153.966 211.115 1.00 112.98 ?  727  VAL C CG2  1 
ATOM   37894 H H    . VAL C 1 727  ? 155.652 151.523 211.287 1.00 112.98 ?  727  VAL C H    1 
ATOM   37895 H HA   . VAL C 1 727  ? 153.952 153.336 212.550 1.00 112.98 ?  727  VAL C HA   1 
ATOM   37896 H HB   . VAL C 1 727  ? 155.815 154.922 212.549 1.00 112.98 ?  727  VAL C HB   1 
ATOM   37897 H HG11 . VAL C 1 727  ? 155.768 153.033 214.145 1.00 112.98 ?  727  VAL C HG11 1 
ATOM   37898 H HG12 . VAL C 1 727  ? 157.418 153.573 213.756 1.00 112.98 ?  727  VAL C HG12 1 
ATOM   37899 H HG13 . VAL C 1 727  ? 156.772 152.086 213.022 1.00 112.98 ?  727  VAL C HG13 1 
ATOM   37900 H HG21 . VAL C 1 727  ? 156.700 154.544 210.266 1.00 112.98 ?  727  VAL C HG21 1 
ATOM   37901 H HG22 . VAL C 1 727  ? 157.957 154.442 211.522 1.00 112.98 ?  727  VAL C HG22 1 
ATOM   37902 H HG23 . VAL C 1 727  ? 157.309 152.955 210.788 1.00 112.98 ?  727  VAL C HG23 1 
ATOM   37903 N N    . SER C 1 728  ? 154.299 154.170 209.382 1.00 115.15 ?  728  SER C N    1 
ATOM   37904 C CA   . SER C 1 728  ? 153.813 155.063 208.324 1.00 115.15 ?  728  SER C CA   1 
ATOM   37905 C C    . SER C 1 728  ? 152.502 154.618 207.688 1.00 115.15 ?  728  SER C C    1 
ATOM   37906 O O    . SER C 1 728  ? 151.784 155.416 207.107 1.00 115.15 ?  728  SER C O    1 
ATOM   37907 C CB   . SER C 1 728  ? 154.884 155.182 207.271 1.00 115.15 ?  728  SER C CB   1 
ATOM   37908 O OG   . SER C 1 728  ? 154.533 156.117 206.291 1.00 115.15 ?  728  SER C OG   1 
ATOM   37909 H H    . SER C 1 728  ? 154.852 153.370 209.109 1.00 115.15 ?  728  SER C H    1 
ATOM   37910 H HA   . SER C 1 728  ? 153.658 156.050 208.760 1.00 115.15 ?  728  SER C HA   1 
ATOM   37911 H HB2  . SER C 1 728  ? 155.814 155.497 207.745 1.00 115.15 ?  728  SER C HB2  1 
ATOM   37912 H HB3  . SER C 1 728  ? 155.033 154.210 206.801 1.00 115.15 ?  728  SER C HB3  1 
ATOM   37913 H HG   . SER C 1 728  ? 155.232 156.171 205.635 1.00 115.15 ?  728  SER C HG   1 
ATOM   37914 N N    . SER C 1 729  ? 152.170 153.333 207.785 1.00 110.22 ?  729  SER C N    1 
ATOM   37915 C CA   . SER C 1 729  ? 151.089 152.705 207.020 1.00 110.22 ?  729  SER C CA   1 
ATOM   37916 C C    . SER C 1 729  ? 149.690 153.221 207.363 1.00 110.22 ?  729  SER C C    1 
ATOM   37917 O O    . SER C 1 729  ? 149.426 153.682 208.474 1.00 110.22 ?  729  SER C O    1 
ATOM   37918 C CB   . SER C 1 729  ? 151.171 151.194 207.173 1.00 110.22 ?  729  SER C CB   1 
ATOM   37919 O OG   . SER C 1 729  ? 150.975 150.820 208.515 1.00 110.22 ?  729  SER C OG   1 
ATOM   37920 H H    . SER C 1 729  ? 152.696 152.755 208.425 1.00 110.22 ?  729  SER C H    1 
ATOM   37921 H HA   . SER C 1 729  ? 151.266 152.931 205.969 1.00 110.22 ?  729  SER C HA   1 
ATOM   37922 H HB2  . SER C 1 729  ? 150.402 150.729 206.557 1.00 110.22 ?  729  SER C HB2  1 
ATOM   37923 H HB3  . SER C 1 729  ? 152.152 150.852 206.844 1.00 110.22 ?  729  SER C HB3  1 
ATOM   37924 H HG   . SER C 1 729  ? 151.679 151.185 209.056 1.00 110.22 ?  729  SER C HG   1 
ATOM   37925 N N    . ALA C 1 730  ? 148.765 153.134 206.407 1.00 102.73 ?  730  ALA C N    1 
ATOM   37926 C CA   . ALA C 1 730  ? 147.403 153.649 206.532 1.00 102.73 ?  730  ALA C CA   1 
ATOM   37927 C C    . ALA C 1 730  ? 146.528 152.875 207.532 1.00 102.73 ?  730  ALA C C    1 
ATOM   37928 O O    . ALA C 1 730  ? 146.711 151.683 207.771 1.00 102.73 ?  730  ALA C O    1 
ATOM   37929 C CB   . ALA C 1 730  ? 146.762 153.647 205.144 1.00 102.73 ?  730  ALA C CB   1 
ATOM   37930 H H    . ALA C 1 730  ? 149.025 152.724 205.521 1.00 102.73 ?  730  ALA C H    1 
ATOM   37931 H HA   . ALA C 1 730  ? 147.461 154.682 206.875 1.00 102.73 ?  730  ALA C HA   1 
ATOM   37932 H HB1  . ALA C 1 730  ? 147.364 154.236 204.452 1.00 102.73 ?  730  ALA C HB1  1 
ATOM   37933 H HB2  . ALA C 1 730  ? 146.683 152.626 204.772 1.00 102.73 ?  730  ALA C HB2  1 
ATOM   37934 H HB3  . ALA C 1 730  ? 145.763 154.080 205.198 1.00 102.73 ?  730  ALA C HB3  1 
ATOM   37935 N N    . LEU C 1 731  ? 145.528 153.539 208.106 1.00 100.44 ?  731  LEU C N    1 
ATOM   37936 C CA   . LEU C 1 731  ? 144.557 152.889 208.986 1.00 100.44 ?  731  LEU C CA   1 
ATOM   37937 C C    . LEU C 1 731  ? 143.655 151.954 208.181 1.00 100.44 ?  731  LEU C C    1 
ATOM   37938 O O    . LEU C 1 731  ? 143.125 152.360 207.147 1.00 100.44 ?  731  LEU C O    1 
ATOM   37939 C CB   . LEU C 1 731  ? 143.712 153.942 209.711 1.00 100.44 ?  731  LEU C CB   1 
ATOM   37940 C CG   . LEU C 1 731  ? 144.513 155.015 210.459 1.00 100.44 ?  731  LEU C CG   1 
ATOM   37941 C CD1  . LEU C 1 731  ? 143.551 155.904 211.240 1.00 100.44 ?  731  LEU C CD1  1 
ATOM   37942 C CD2  . LEU C 1 731  ? 145.523 154.424 211.435 1.00 100.44 ?  731  LEU C CD2  1 
ATOM   37943 H H    . LEU C 1 731  ? 145.380 154.506 207.855 1.00 100.44 ?  731  LEU C H    1 
ATOM   37944 H HA   . LEU C 1 731  ? 145.082 152.292 209.732 1.00 100.44 ?  731  LEU C HA   1 
ATOM   37945 H HB2  . LEU C 1 731  ? 143.074 154.445 208.983 1.00 100.44 ?  731  LEU C HB2  1 
ATOM   37946 H HB3  . LEU C 1 731  ? 143.058 153.432 210.419 1.00 100.44 ?  731  LEU C HB3  1 
ATOM   37947 H HG   . LEU C 1 731  ? 145.047 155.635 209.738 1.00 100.44 ?  731  LEU C HG   1 
ATOM   37948 H HD11 . LEU C 1 731  ? 142.827 156.349 210.556 1.00 100.44 ?  731  LEU C HD11 1 
ATOM   37949 H HD12 . LEU C 1 731  ? 143.022 155.318 211.990 1.00 100.44 ?  731  LEU C HD12 1 
ATOM   37950 H HD13 . LEU C 1 731  ? 144.103 156.703 211.735 1.00 100.44 ?  731  LEU C HD13 1 
ATOM   37951 H HD21 . LEU C 1 731  ? 146.270 153.839 210.898 1.00 100.44 ?  731  LEU C HD21 1 
ATOM   37952 H HD22 . LEU C 1 731  ? 146.022 155.240 211.956 1.00 100.44 ?  731  LEU C HD22 1 
ATOM   37953 H HD23 . LEU C 1 731  ? 145.015 153.782 212.154 1.00 100.44 ?  731  LEU C HD23 1 
ATOM   37954 N N    . ILE C 1 732  ? 143.442 150.731 208.658 1.00 93.16  ?  732  ILE C N    1 
ATOM   37955 C CA   . ILE C 1 732  ? 142.493 149.783 208.056 1.00 93.16  ?  732  ILE C CA   1 
ATOM   37956 C C    . ILE C 1 732  ? 141.164 149.735 208.801 1.00 93.16  ?  732  ILE C C    1 
ATOM   37957 O O    . ILE C 1 732  ? 140.226 149.101 208.332 1.00 93.16  ?  732  ILE C O    1 
ATOM   37958 C CB   . ILE C 1 732  ? 143.110 148.392 207.832 1.00 93.16  ?  732  ILE C CB   1 
ATOM   37959 C CG1  . ILE C 1 732  ? 143.405 147.657 209.148 1.00 93.16  ?  732  ILE C CG1  1 
ATOM   37960 C CG2  . ILE C 1 732  ? 144.340 148.527 206.927 1.00 93.16  ?  732  ILE C CG2  1 
ATOM   37961 C CD1  . ILE C 1 732  ? 144.260 146.401 208.962 1.00 93.16  ?  732  ILE C CD1  1 
ATOM   37962 H H    . ILE C 1 732  ? 143.852 150.501 209.553 1.00 93.16  ?  732  ILE C H    1 
ATOM   37963 H HA   . ILE C 1 732  ? 142.236 150.149 207.062 1.00 93.16  ?  732  ILE C HA   1 
ATOM   37964 H HB   . ILE C 1 732  ? 142.383 147.793 207.284 1.00 93.16  ?  732  ILE C HB   1 
ATOM   37965 H HG12 . ILE C 1 732  ? 143.920 148.324 209.840 1.00 93.16  ?  732  ILE C HG12 1 
ATOM   37966 H HG13 . ILE C 1 732  ? 142.458 147.368 209.604 1.00 93.16  ?  732  ILE C HG13 1 
ATOM   37967 H HG21 . ILE C 1 732  ? 144.101 149.161 206.072 1.00 93.16  ?  732  ILE C HG21 1 
ATOM   37968 H HG22 . ILE C 1 732  ? 144.635 147.550 206.547 1.00 93.16  ?  732  ILE C HG22 1 
ATOM   37969 H HG23 . ILE C 1 732  ? 145.173 148.969 207.474 1.00 93.16  ?  732  ILE C HG23 1 
ATOM   37970 H HD11 . ILE C 1 732  ? 144.337 145.859 209.905 1.00 93.16  ?  732  ILE C HD11 1 
ATOM   37971 H HD12 . ILE C 1 732  ? 143.805 145.751 208.215 1.00 93.16  ?  732  ILE C HD12 1 
ATOM   37972 H HD13 . ILE C 1 732  ? 145.269 146.671 208.649 1.00 93.16  ?  732  ILE C HD13 1 
ATOM   37973 N N    . GLY C 1 733  ? 141.032 150.443 209.921 1.00 96.06  ?  733  GLY C N    1 
ATOM   37974 C CA   . GLY C 1 733  ? 139.751 150.634 210.586 1.00 96.06  ?  733  GLY C CA   1 
ATOM   37975 C C    . GLY C 1 733  ? 139.263 149.373 211.282 1.00 96.06  ?  733  GLY C C    1 
ATOM   37976 O O    . GLY C 1 733  ? 138.132 148.946 211.066 1.00 96.06  ?  733  GLY C O    1 
ATOM   37977 H H    . GLY C 1 733  ? 141.857 150.849 210.339 1.00 96.06  ?  733  GLY C H    1 
ATOM   37978 H HA2  . GLY C 1 733  ? 139.856 151.422 211.333 1.00 96.06  ?  733  GLY C HA2  1 
ATOM   37979 H HA3  . GLY C 1 733  ? 139.002 150.946 209.858 1.00 96.06  ?  733  GLY C HA3  1 
ATOM   37980 N N    . LEU C 1 734  ? 140.102 148.788 212.135 1.00 91.39  ?  734  LEU C N    1 
ATOM   37981 C CA   . LEU C 1 734  ? 139.830 147.538 212.849 1.00 91.39  ?  734  LEU C CA   1 
ATOM   37982 C C    . LEU C 1 734  ? 138.548 147.557 213.668 1.00 91.39  ?  734  LEU C C    1 
ATOM   37983 O O    . LEU C 1 734  ? 137.954 146.503 213.889 1.00 91.39  ?  734  LEU C O    1 
ATOM   37984 C CB   . LEU C 1 734  ? 140.997 147.234 213.796 1.00 91.39  ?  734  LEU C CB   1 
ATOM   37985 C CG   . LEU C 1 734  ? 142.330 146.978 213.087 1.00 91.39  ?  734  LEU C CG   1 
ATOM   37986 C CD1  . LEU C 1 734  ? 143.439 146.848 214.130 1.00 91.39  ?  734  LEU C CD1  1 
ATOM   37987 C CD2  . LEU C 1 734  ? 142.243 145.691 212.257 1.00 91.39  ?  734  LEU C CD2  1 
ATOM   37988 H H    . LEU C 1 734  ? 140.947 149.293 212.357 1.00 91.39  ?  734  LEU C H    1 
ATOM   37989 H HA   . LEU C 1 734  ? 139.725 146.733 212.124 1.00 91.39  ?  734  LEU C HA   1 
ATOM   37990 H HB2  . LEU C 1 734  ? 141.116 148.085 214.468 1.00 91.39  ?  734  LEU C HB2  1 
ATOM   37991 H HB3  . LEU C 1 734  ? 140.755 146.358 214.397 1.00 91.39  ?  734  LEU C HB3  1 
ATOM   37992 H HG   . LEU C 1 734  ? 142.568 147.815 212.432 1.00 91.39  ?  734  LEU C HG   1 
ATOM   37993 H HD11 . LEU C 1 734  ? 143.384 147.671 214.840 1.00 91.39  ?  734  LEU C HD11 1 
ATOM   37994 H HD12 . LEU C 1 734  ? 143.348 145.906 214.664 1.00 91.39  ?  734  LEU C HD12 1 
ATOM   37995 H HD13 . LEU C 1 734  ? 144.403 146.896 213.627 1.00 91.39  ?  734  LEU C HD13 1 
ATOM   37996 H HD21 . LEU C 1 734  ? 141.519 145.808 211.454 1.00 91.39  ?  734  LEU C HD21 1 
ATOM   37997 H HD22 . LEU C 1 734  ? 143.222 145.489 211.824 1.00 91.39  ?  734  LEU C HD22 1 
ATOM   37998 H HD23 . LEU C 1 734  ? 141.960 144.846 212.883 1.00 91.39  ?  734  LEU C HD23 1 
ATOM   37999 N N    . ARG C 1 735  ? 138.026 148.752 213.922 1.00 96.61  ?  735  ARG C N    1 
ATOM   38000 C CA   . ARG C 1 735  ? 136.760 148.901 214.626 1.00 96.61  ?  735  ARG C CA   1 
ATOM   38001 C C    . ARG C 1 735  ? 135.652 148.151 213.872 1.00 96.61  ?  735  ARG C C    1 
ATOM   38002 O O    . ARG C 1 735  ? 134.721 147.647 214.484 1.00 96.61  ?  735  ARG C O    1 
ATOM   38003 C CB   . ARG C 1 735  ? 136.401 150.382 214.749 1.00 96.61  ?  735  ARG C CB   1 
ATOM   38004 C CG   . ARG C 1 735  ? 134.988 150.647 215.244 1.00 96.61  ?  735  ARG C CG   1 
ATOM   38005 C CD   . ARG C 1 735  ? 134.330 151.760 214.445 1.00 96.61  ?  735  ARG C CD   1 
ATOM   38006 N NE   . ARG C 1 735  ? 133.558 152.664 215.292 1.00 96.61  ?  735  ARG C NE   1 
ATOM   38007 C CZ   . ARG C 1 735  ? 134.077 153.402 216.268 1.00 96.61  ?  735  ARG C CZ   1 
ATOM   38008 N NH1  . ARG C 1 735  ? 133.297 154.196 216.987 1.00 96.61  1  735  ARG C NH1  1 
ATOM   38009 N NH2  . ARG C 1 735  ? 135.377 153.345 216.529 1.00 96.61  ?  735  ARG C NH2  1 
ATOM   38010 H H    . ARG C 1 735  ? 138.391 149.497 213.697 1.00 96.61  ?  735  ARG C H    1 
ATOM   38011 H HA   . ARG C 1 735  ? 136.837 148.523 215.526 1.00 96.61  ?  735  ARG C HA   1 
ATOM   38012 H HB2  . ARG C 1 735  ? 137.016 150.799 215.373 1.00 96.61  ?  735  ARG C HB2  1 
ATOM   38013 H HB3  . ARG C 1 735  ? 136.490 150.795 213.877 1.00 96.61  ?  735  ARG C HB3  1 
ATOM   38014 H HG2  . ARG C 1 735  ? 134.453 149.843 215.146 1.00 96.61  ?  735  ARG C HG2  1 
ATOM   38015 H HG3  . ARG C 1 735  ? 135.021 150.918 216.173 1.00 96.61  ?  735  ARG C HG3  1 
ATOM   38016 H HD2  . ARG C 1 735  ? 135.016 152.279 213.998 1.00 96.61  ?  735  ARG C HD2  1 
ATOM   38017 H HD3  . ARG C 1 735  ? 133.727 151.370 213.793 1.00 96.61  ?  735  ARG C HD3  1 
ATOM   38018 H HE   . ARG C 1 735  ? 132.629 152.819 215.056 1.00 96.61  ?  735  ARG C HE   1 
ATOM   38019 H HH11 . ARG C 1 735  ? 132.455 154.236 216.820 1.00 96.61  ?  735  ARG C HH11 1 
ATOM   38020 H HH12 . ARG C 1 735  ? 133.633 154.673 217.619 1.00 96.61  ?  735  ARG C HH12 1 
ATOM   38021 H HH21 . ARG C 1 735  ? 135.887 152.831 216.066 1.00 96.61  ?  735  ARG C HH21 1 
ATOM   38022 H HH22 . ARG C 1 735  ? 135.709 153.824 217.161 1.00 96.61  ?  735  ARG C HH22 1 
ATOM   38023 N N    . ASN C 1 736  ? 135.770 148.077 212.546 1.00 87.90  ?  736  ASN C N    1 
ATOM   38024 C CA   . ASN C 1 736  ? 134.803 147.369 211.699 1.00 87.90  ?  736  ASN C CA   1 
ATOM   38025 C C    . ASN C 1 736  ? 134.807 145.843 211.841 1.00 87.90  ?  736  ASN C C    1 
ATOM   38026 O O    . ASN C 1 736  ? 133.776 145.195 211.669 1.00 87.90  ?  736  ASN C O    1 
ATOM   38027 C CB   . ASN C 1 736  ? 135.024 147.746 210.237 1.00 87.90  ?  736  ASN C CB   1 
ATOM   38028 C CG   . ASN C 1 736  ? 134.113 148.867 209.785 1.00 87.90  ?  736  ASN C CG   1 
ATOM   38029 O OD1  . ASN C 1 736  ? 132.901 148.687 209.676 1.00 87.90  ?  736  ASN C OD1  1 
ATOM   38030 N ND2  . ASN C 1 736  ? 134.691 150.032 209.525 1.00 87.90  ?  736  ASN C ND2  1 
ATOM   38031 H H    . ASN C 1 736  ? 136.407 148.450 212.103 1.00 87.90  ?  736  ASN C H    1 
ATOM   38032 H HA   . ASN C 1 736  ? 133.906 147.677 211.944 1.00 87.90  ?  736  ASN C HA   1 
ATOM   38033 H HB2  . ASN C 1 736  ? 135.942 148.038 210.119 1.00 87.90  ?  736  ASN C HB2  1 
ATOM   38034 H HB3  . ASN C 1 736  ? 134.847 146.971 209.682 1.00 87.90  ?  736  ASN C HB3  1 
ATOM   38035 H HD21 . ASN C 1 736  ? 135.663 150.127 209.605 1.00 87.90  ?  736  ASN C HD21 1 
ATOM   38036 H HD22 . ASN C 1 736  ? 134.144 150.799 209.252 1.00 87.90  ?  736  ASN C HD22 1 
ATOM   38037 N N    . LEU C 1 737  ? 135.966 145.283 212.160 1.00 79.65  ?  737  LEU C N    1 
ATOM   38038 C CA   . LEU C 1 737  ? 136.097 143.841 212.364 1.00 79.65  ?  737  LEU C CA   1 
ATOM   38039 C C    . LEU C 1 737  ? 135.647 143.444 213.766 1.00 79.65  ?  737  LEU C C    1 
ATOM   38040 O O    . LEU C 1 737  ? 135.008 142.415 213.931 1.00 79.65  ?  737  LEU C O    1 
ATOM   38041 C CB   . LEU C 1 737  ? 137.542 143.419 212.083 1.00 79.65  ?  737  LEU C CB   1 
ATOM   38042 C CG   . LEU C 1 737  ? 137.774 141.909 212.201 1.00 79.65  ?  737  LEU C CG   1 
ATOM   38043 C CD1  . LEU C 1 737  ? 138.851 141.485 211.218 1.00 79.65  ?  737  LEU C CD1  1 
ATOM   38044 C CD2  . LEU C 1 737  ? 138.277 141.503 213.580 1.00 79.65  ?  737  LEU C CD2  1 
ATOM   38045 H H    . LEU C 1 737  ? 136.763 145.864 212.375 1.00 79.65  ?  737  LEU C H    1 
ATOM   38046 H HA   . LEU C 1 737  ? 135.453 143.316 211.657 1.00 79.65  ?  737  LEU C HA   1 
ATOM   38047 H HB2  . LEU C 1 737  ? 137.784 143.728 211.066 1.00 79.65  ?  737  LEU C HB2  1 
ATOM   38048 H HB3  . LEU C 1 737  ? 138.220 143.947 212.754 1.00 79.65  ?  737  LEU C HB3  1 
ATOM   38049 H HG   . LEU C 1 737  ? 136.857 141.370 211.965 1.00 79.65  ?  737  LEU C HG   1 
ATOM   38050 H HD11 . LEU C 1 737  ? 138.528 141.704 210.201 1.00 79.65  ?  737  LEU C HD11 1 
ATOM   38051 H HD12 . LEU C 1 737  ? 139.778 142.021 211.423 1.00 79.65  ?  737  LEU C HD12 1 
ATOM   38052 H HD13 . LEU C 1 737  ? 139.029 140.413 211.305 1.00 79.65  ?  737  LEU C HD13 1 
ATOM   38053 H HD21 . LEU C 1 737  ? 137.544 141.737 214.352 1.00 79.65  ?  737  LEU C HD21 1 
ATOM   38054 H HD22 . LEU C 1 737  ? 139.204 142.027 213.811 1.00 79.65  ?  737  LEU C HD22 1 
ATOM   38055 H HD23 . LEU C 1 737  ? 138.458 140.429 213.598 1.00 79.65  ?  737  LEU C HD23 1 
ATOM   38056 N N    . VAL C 1 738  ? 135.949 144.257 214.779 1.00 81.10  ?  738  VAL C N    1 
ATOM   38057 C CA   . VAL C 1 738  ? 135.540 143.993 216.163 1.00 81.10  ?  738  VAL C CA   1 
ATOM   38058 C C    . VAL C 1 738  ? 134.036 144.154 216.341 1.00 81.10  ?  738  VAL C C    1 
ATOM   38059 O O    . VAL C 1 738  ? 133.413 143.361 217.031 1.00 81.10  ?  738  VAL C O    1 
ATOM   38060 C CB   . VAL C 1 738  ? 136.297 144.908 217.130 1.00 81.10  ?  738  VAL C CB   1 
ATOM   38061 C CG1  . VAL C 1 738  ? 135.881 144.702 218.576 1.00 81.10  ?  738  VAL C CG1  1 
ATOM   38062 C CG2  . VAL C 1 738  ? 137.795 144.653 217.058 1.00 81.10  ?  738  VAL C CG2  1 
ATOM   38063 H H    . VAL C 1 738  ? 136.494 145.086 214.589 1.00 81.10  ?  738  VAL C H    1 
ATOM   38064 H HA   . VAL C 1 738  ? 135.800 142.962 216.401 1.00 81.10  ?  738  VAL C HA   1 
ATOM   38065 H HB   . VAL C 1 738  ? 136.105 145.945 216.855 1.00 81.10  ?  738  VAL C HB   1 
ATOM   38066 H HG11 . VAL C 1 738  ? 134.810 144.875 218.675 1.00 81.10  ?  738  VAL C HG11 1 
ATOM   38067 H HG12 . VAL C 1 738  ? 136.114 143.680 218.879 1.00 81.10  ?  738  VAL C HG12 1 
ATOM   38068 H HG13 . VAL C 1 738  ? 136.423 145.401 219.214 1.00 81.10  ?  738  VAL C HG13 1 
ATOM   38069 H HG21 . VAL C 1 738  ? 138.138 144.791 216.033 1.00 81.10  ?  738  VAL C HG21 1 
ATOM   38070 H HG22 . VAL C 1 738  ? 138.005 143.633 217.377 1.00 81.10  ?  738  VAL C HG22 1 
ATOM   38071 H HG23 . VAL C 1 738  ? 138.315 145.354 217.713 1.00 81.10  ?  738  VAL C HG23 1 
ATOM   38072 N N    . MET C 1 739  ? 133.426 145.159 215.718 1.00 86.95  ?  739  MET C N    1 
ATOM   38073 C CA   . MET C 1 739  ? 132.037 145.526 215.975 1.00 86.95  ?  739  MET C CA   1 
ATOM   38074 C C    . MET C 1 739  ? 131.040 144.369 215.785 1.00 86.95  ?  739  MET C C    1 
ATOM   38075 O O    . MET C 1 739  ? 130.312 144.083 216.731 1.00 86.95  ?  739  MET C O    1 
ATOM   38076 C CB   . MET C 1 739  ? 131.701 146.795 215.181 1.00 86.95  ?  739  MET C CB   1 
ATOM   38077 C CG   . MET C 1 739  ? 130.223 147.188 215.167 1.00 86.95  ?  739  MET C CG   1 
ATOM   38078 S SD   . MET C 1 739  ? 129.711 148.201 216.564 1.00 86.95  ?  739  MET C SD   1 
ATOM   38079 C CE   . MET C 1 739  ? 130.408 149.788 216.041 1.00 86.95  ?  739  MET C CE   1 
ATOM   38080 H H    . MET C 1 739  ? 133.987 145.802 215.178 1.00 86.95  ?  739  MET C H    1 
ATOM   38081 H HA   . MET C 1 739  ? 131.965 145.800 217.028 1.00 86.95  ?  739  MET C HA   1 
ATOM   38082 H HB2  . MET C 1 739  ? 132.281 147.622 215.592 1.00 86.95  ?  739  MET C HB2  1 
ATOM   38083 H HB3  . MET C 1 739  ? 132.025 146.686 214.146 1.00 86.95  ?  739  MET C HB3  1 
ATOM   38084 H HG2  . MET C 1 739  ? 130.033 147.761 214.259 1.00 86.95  ?  739  MET C HG2  1 
ATOM   38085 H HG3  . MET C 1 739  ? 129.592 146.300 215.118 1.00 86.95  ?  739  MET C HG3  1 
ATOM   38086 H HE1  . MET C 1 739  ? 130.162 150.551 216.779 1.00 86.95  ?  739  MET C HE1  1 
ATOM   38087 H HE2  . MET C 1 739  ? 129.987 150.072 215.077 1.00 86.95  ?  739  MET C HE2  1 
ATOM   38088 H HE3  . MET C 1 739  ? 131.491 149.713 215.955 1.00 86.95  ?  739  MET C HE3  1 
ATOM   38089 N N    . PRO C 1 740  ? 130.977 143.642 214.657 1.00 77.83  ?  740  PRO C N    1 
ATOM   38090 C CA   . PRO C 1 740  ? 130.012 142.558 214.496 1.00 77.83  ?  740  PRO C CA   1 
ATOM   38091 C C    . PRO C 1 740  ? 130.164 141.439 215.528 1.00 77.83  ?  740  PRO C C    1 
ATOM   38092 O O    . PRO C 1 740  ? 129.178 140.831 215.926 1.00 77.83  ?  740  PRO C O    1 
ATOM   38093 C CB   . PRO C 1 740  ? 130.221 142.005 213.090 1.00 77.83  ?  740  PRO C CB   1 
ATOM   38094 C CG   . PRO C 1 740  ? 130.855 143.167 212.349 1.00 77.83  ?  740  PRO C CG   1 
ATOM   38095 C CD   . PRO C 1 740  ? 131.686 143.865 213.417 1.00 77.83  ?  740  PRO C CD   1 
ATOM   38096 H HA   . PRO C 1 740  ? 129.008 142.976 214.567 1.00 77.83  ?  740  PRO C HA   1 
ATOM   38097 H HB2  . PRO C 1 740  ? 130.940 141.187 213.115 1.00 77.83  ?  740  PRO C HB2  1 
ATOM   38098 H HB3  . PRO C 1 740  ? 129.278 141.688 212.642 1.00 77.83  ?  740  PRO C HB3  1 
ATOM   38099 H HG2  . PRO C 1 740  ? 131.466 142.851 211.503 1.00 77.83  ?  740  PRO C HG2  1 
ATOM   38100 H HG3  . PRO C 1 740  ? 130.066 143.845 212.017 1.00 77.83  ?  740  PRO C HG3  1 
ATOM   38101 H HD2  . PRO C 1 740  ? 132.671 143.404 213.485 1.00 77.83  ?  740  PRO C HD2  1 
ATOM   38102 H HD3  . PRO C 1 740  ? 131.758 144.923 213.165 1.00 77.83  ?  740  PRO C HD3  1 
ATOM   38103 N N    . LEU C 1 741  ? 131.384 141.191 216.015 1.00 79.97  ?  741  LEU C N    1 
ATOM   38104 C CA   . LEU C 1 741  ? 131.685 140.193 217.050 1.00 79.97  ?  741  LEU C CA   1 
ATOM   38105 C C    . LEU C 1 741  ? 131.254 140.648 218.454 1.00 79.97  ?  741  LEU C C    1 
ATOM   38106 O O    . LEU C 1 741  ? 131.435 139.912 219.422 1.00 79.97  ?  741  LEU C O    1 
ATOM   38107 C CB   . LEU C 1 741  ? 133.188 139.859 217.015 1.00 79.97  ?  741  LEU C CB   1 
ATOM   38108 C CG   . LEU C 1 741  ? 133.543 138.664 216.129 1.00 79.97  ?  741  LEU C CG   1 
ATOM   38109 C CD1  . LEU C 1 741  ? 133.160 138.871 214.676 1.00 79.97  ?  741  LEU C CD1  1 
ATOM   38110 C CD2  . LEU C 1 741  ? 135.047 138.428 216.172 1.00 79.97  ?  741  LEU C CD2  1 
ATOM   38111 H H    . LEU C 1 741  ? 132.147 141.765 215.686 1.00 79.97  ?  741  LEU C H    1 
ATOM   38112 H HA   . LEU C 1 741  ? 131.123 139.283 216.839 1.00 79.97  ?  741  LEU C HA   1 
ATOM   38113 H HB2  . LEU C 1 741  ? 133.751 140.731 216.683 1.00 79.97  ?  741  LEU C HB2  1 
ATOM   38114 H HB3  . LEU C 1 741  ? 133.532 139.622 218.021 1.00 79.97  ?  741  LEU C HB3  1 
ATOM   38115 H HG   . LEU C 1 741  ? 133.034 137.777 216.506 1.00 79.97  ?  741  LEU C HG   1 
ATOM   38116 H HD11 . LEU C 1 741  ? 132.077 138.941 214.583 1.00 79.97  ?  741  LEU C HD11 1 
ATOM   38117 H HD12 . LEU C 1 741  ? 133.505 138.024 214.083 1.00 79.97  ?  741  LEU C HD12 1 
ATOM   38118 H HD13 . LEU C 1 741  ? 133.619 139.787 214.305 1.00 79.97  ?  741  LEU C HD13 1 
ATOM   38119 H HD21 . LEU C 1 741  ? 135.352 138.218 217.198 1.00 79.97  ?  741  LEU C HD21 1 
ATOM   38120 H HD22 . LEU C 1 741  ? 135.304 137.569 215.551 1.00 79.97  ?  741  LEU C HD22 1 
ATOM   38121 H HD23 . LEU C 1 741  ? 135.580 139.304 215.805 1.00 79.97  ?  741  LEU C HD23 1 
ATOM   38122 N N    . ARG C 1 742  ? 130.733 141.874 218.558 1.00 82.56  ?  742  ARG C N    1 
ATOM   38123 C CA   . ARG C 1 742  ? 130.211 142.407 219.818 1.00 82.56  ?  742  ARG C CA   1 
ATOM   38124 C C    . ARG C 1 742  ? 128.681 142.689 219.799 1.00 82.56  ?  742  ARG C C    1 
ATOM   38125 O O    . ARG C 1 742  ? 128.177 143.413 220.656 1.00 82.56  ?  742  ARG C O    1 
ATOM   38126 C CB   . ARG C 1 742  ? 130.969 143.673 220.207 1.00 82.56  ?  742  ARG C CB   1 
ATOM   38127 C CG   . ARG C 1 742  ? 132.415 143.423 220.603 1.00 82.56  ?  742  ARG C CG   1 
ATOM   38128 C CD   . ARG C 1 742  ? 132.542 142.217 221.519 1.00 82.56  ?  742  ARG C CD   1 
ATOM   38129 N NE   . ARG C 1 742  ? 133.936 141.874 221.781 1.00 82.56  ?  742  ARG C NE   1 
ATOM   38130 C CZ   . ARG C 1 742  ? 134.478 140.693 221.510 1.00 82.56  ?  742  ARG C CZ   1 
ATOM   38131 N NH1  . ARG C 1 742  ? 135.755 140.468 221.781 1.00 82.56  1  742  ARG C NH1  1 
ATOM   38132 N NH2  . ARG C 1 742  ? 133.743 139.733 220.969 1.00 82.56  ?  742  ARG C NH2  1 
ATOM   38133 H H    . ARG C 1 742  ? 130.665 142.443 217.920 1.00 82.56  ?  742  ARG C H    1 
ATOM   38134 H HA   . ARG C 1 742  ? 130.373 141.741 220.520 1.00 82.56  ?  742  ARG C HA   1 
ATOM   38135 H HB2  . ARG C 1 742  ? 130.970 144.283 219.453 1.00 82.56  ?  742  ARG C HB2  1 
ATOM   38136 H HB3  . ARG C 1 742  ? 130.521 144.086 220.963 1.00 82.56  ?  742  ARG C HB3  1 
ATOM   38137 H HG2  . ARG C 1 742  ? 132.939 143.255 219.805 1.00 82.56  ?  742  ARG C HG2  1 
ATOM   38138 H HG3  . ARG C 1 742  ? 132.757 144.200 221.072 1.00 82.56  ?  742  ARG C HG3  1 
ATOM   38139 H HD2  . ARG C 1 742  ? 132.116 142.416 222.368 1.00 82.56  ?  742  ARG C HD2  1 
ATOM   38140 H HD3  . ARG C 1 742  ? 132.116 141.452 221.104 1.00 82.56  ?  742  ARG C HD3  1 
ATOM   38141 H HE   . ARG C 1 742  ? 134.509 142.560 222.162 1.00 82.56  ?  742  ARG C HE   1 
ATOM   38142 H HH11 . ARG C 1 742  ? 136.237 141.089 222.132 1.00 82.56  ?  742  ARG C HH11 1 
ATOM   38143 H HH12 . ARG C 1 742  ? 136.103 139.702 221.604 1.00 82.56  ?  742  ARG C HH12 1 
ATOM   38144 H HH21 . ARG C 1 742  ? 132.913 139.873 220.791 1.00 82.56  ?  742  ARG C HH21 1 
ATOM   38145 H HH22 . ARG C 1 742  ? 134.096 138.967 220.794 1.00 82.56  ?  742  ARG C HH22 1 
ATOM   38146 N N    . ALA C 1 743  ? 127.957 142.119 218.832 1.00 88.24  ?  743  ALA C N    1 
ATOM   38147 C CA   . ALA C 1 743  ? 126.521 142.277 218.747 1.00 88.24  ?  743  ALA C CA   1 
ATOM   38148 C C    . ALA C 1 743  ? 125.832 141.808 220.032 1.00 88.24  ?  743  ALA C C    1 
ATOM   38149 O O    . ALA C 1 743  ? 126.122 140.743 220.559 1.00 88.24  ?  743  ALA C O    1 
ATOM   38150 C CB   . ALA C 1 743  ? 126.015 141.509 217.531 1.00 88.24  ?  743  ALA C CB   1 
ATOM   38151 H H    . ALA C 1 743  ? 128.423 141.516 218.169 1.00 88.24  ?  743  ALA C H    1 
ATOM   38152 H HA   . ALA C 1 743  ? 126.298 143.334 218.603 1.00 88.24  ?  743  ALA C HA   1 
ATOM   38153 H HB1  . ALA C 1 743  ? 126.525 141.868 216.637 1.00 88.24  ?  743  ALA C HB1  1 
ATOM   38154 H HB2  . ALA C 1 743  ? 126.217 140.447 217.663 1.00 88.24  ?  743  ALA C HB2  1 
ATOM   38155 H HB3  . ALA C 1 743  ? 124.942 141.664 217.424 1.00 88.24  ?  743  ALA C HB3  1 
ATOM   38156 N N    . SER C 1 744  ? 124.841 142.565 220.485 1.00 95.68  ?  744  SER C N    1 
ATOM   38157 C CA   . SER C 1 744  ? 124.059 142.284 221.690 1.00 95.68  ?  744  SER C CA   1 
ATOM   38158 C C    . SER C 1 744  ? 123.317 140.941 221.655 1.00 95.68  ?  744  SER C C    1 
ATOM   38159 O O    . SER C 1 744  ? 122.874 140.441 222.683 1.00 95.68  ?  744  SER C O    1 
ATOM   38160 C CB   . SER C 1 744  ? 123.119 143.460 221.894 1.00 95.68  ?  744  SER C CB   1 
ATOM   38161 O OG   . SER C 1 744  ? 122.391 143.394 223.081 1.00 95.68  ?  744  SER C OG   1 
ATOM   38162 H H    . SER C 1 744  ? 124.609 143.396 219.960 1.00 95.68  ?  744  SER C H    1 
ATOM   38163 H HA   . SER C 1 744  ? 124.749 142.259 222.535 1.00 95.68  ?  744  SER C HA   1 
ATOM   38164 H HB2  . SER C 1 744  ? 123.710 144.376 221.903 1.00 95.68  ?  744  SER C HB2  1 
ATOM   38165 H HB3  . SER C 1 744  ? 122.422 143.500 221.057 1.00 95.68  ?  744  SER C HB3  1 
ATOM   38166 H HG   . SER C 1 744  ? 121.717 144.078 223.081 1.00 95.68  ?  744  SER C HG   1 
ATOM   38167 N N    . ASN C 1 745  ? 123.240 140.306 220.485 1.00 96.45  ?  745  ASN C N    1 
ATOM   38168 C CA   . ASN C 1 745  ? 122.791 138.932 220.299 1.00 96.45  ?  745  ASN C CA   1 
ATOM   38169 C C    . ASN C 1 745  ? 123.501 137.905 221.181 1.00 96.45  ?  745  ASN C C    1 
ATOM   38170 O O    . ASN C 1 745  ? 122.896 136.923 221.564 1.00 96.45  ?  745  ASN C O    1 
ATOM   38171 C CB   . ASN C 1 745  ? 123.077 138.546 218.849 1.00 96.45  ?  745  ASN C CB   1 
ATOM   38172 C CG   . ASN C 1 745  ? 121.926 138.775 217.967 1.00 96.45  ?  745  ASN C CG   1 
ATOM   38173 O OD1  . ASN C 1 745  ? 121.892 139.688 217.194 1.00 96.45  ?  745  ASN C OD1  1 
ATOM   38174 N ND2  . ASN C 1 745  ? 120.948 137.956 218.099 1.00 96.45  ?  745  ASN C ND2  1 
ATOM   38175 H H    . ASN C 1 745  ? 123.516 140.820 219.660 1.00 96.45  ?  745  ASN C H    1 
ATOM   38176 H HA   . ASN C 1 745  ? 121.718 138.879 220.479 1.00 96.45  ?  745  ASN C HA   1 
ATOM   38177 H HB2  . ASN C 1 745  ? 123.916 139.141 218.488 1.00 96.45  ?  745  ASN C HB2  1 
ATOM   38178 H HB3  . ASN C 1 745  ? 123.348 137.491 218.810 1.00 96.45  ?  745  ASN C HB3  1 
ATOM   38179 H HD21 . ASN C 1 745  ? 121.006 137.204 218.770 1.00 96.45  ?  745  ASN C HD21 1 
ATOM   38180 H HD22 . ASN C 1 745  ? 120.120 138.064 217.531 1.00 96.45  ?  745  ASN C HD22 1 
ATOM   38181 N N    . PHE C 1 746  ? 124.793 138.079 221.449 1.00 95.73  ?  746  PHE C N    1 
ATOM   38182 C CA   . PHE C 1 746  ? 125.565 137.058 222.153 1.00 95.73  ?  746  PHE C CA   1 
ATOM   38183 C C    . PHE C 1 746  ? 125.482 137.265 223.661 1.00 95.73  ?  746  PHE C C    1 
ATOM   38184 O O    . PHE C 1 746  ? 125.532 138.387 224.148 1.00 95.73  ?  746  PHE C O    1 
ATOM   38185 C CB   . PHE C 1 746  ? 127.010 137.111 221.661 1.00 95.73  ?  746  PHE C CB   1 
ATOM   38186 C CG   . PHE C 1 746  ? 127.139 137.096 220.151 1.00 95.73  ?  746  PHE C CG   1 
ATOM   38187 C CD1  . PHE C 1 746  ? 126.470 136.120 219.395 1.00 95.73  ?  746  PHE C CD1  1 
ATOM   38188 C CD2  . PHE C 1 746  ? 127.879 138.099 219.504 1.00 95.73  ?  746  PHE C CD2  1 
ATOM   38189 C CE1  . PHE C 1 746  ? 126.489 136.189 217.993 1.00 95.73  ?  746  PHE C CE1  1 
ATOM   38190 C CE2  . PHE C 1 746  ? 127.904 138.161 218.102 1.00 95.73  ?  746  PHE C CE2  1 
ATOM   38191 C CZ   . PHE C 1 746  ? 127.172 137.234 217.353 1.00 95.73  ?  746  PHE C CZ   1 
ATOM   38192 H H    . PHE C 1 746  ? 125.280 138.887 221.089 1.00 95.73  ?  746  PHE C H    1 
ATOM   38193 H HA   . PHE C 1 746  ? 125.173 136.066 221.928 1.00 95.73  ?  746  PHE C HA   1 
ATOM   38194 H HB2  . PHE C 1 746  ? 127.468 138.025 222.040 1.00 95.73  ?  746  PHE C HB2  1 
ATOM   38195 H HB3  . PHE C 1 746  ? 127.561 136.263 222.067 1.00 95.73  ?  746  PHE C HB3  1 
ATOM   38196 H HD1  . PHE C 1 746  ? 125.903 135.347 219.891 1.00 95.73  ?  746  PHE C HD1  1 
ATOM   38197 H HD2  . PHE C 1 746  ? 128.388 138.858 220.080 1.00 95.73  ?  746  PHE C HD2  1 
ATOM   38198 H HE1  . PHE C 1 746  ? 125.956 135.458 217.400 1.00 95.73  ?  746  PHE C HE1  1 
ATOM   38199 H HE2  . PHE C 1 746  ? 128.439 138.955 217.602 1.00 95.73  ?  746  PHE C HE2  1 
ATOM   38200 H HZ   . PHE C 1 746  ? 127.136 137.326 216.277 1.00 95.73  ?  746  PHE C HZ   1 
ATOM   38201 N N    . HIS C 1 747  ? 125.393 136.189 224.438 1.00 100.37 ?  747  HIS C N    1 
ATOM   38202 C CA   . HIS C 1 747  ? 125.497 136.276 225.891 1.00 100.37 ?  747  HIS C CA   1 
ATOM   38203 C C    . HIS C 1 747  ? 126.929 136.647 226.290 1.00 100.37 ?  747  HIS C C    1 
ATOM   38204 O O    . HIS C 1 747  ? 127.866 136.360 225.556 1.00 100.37 ?  747  HIS C O    1 
ATOM   38205 C CB   . HIS C 1 747  ? 125.064 134.956 226.521 1.00 100.37 ?  747  HIS C CB   1 
ATOM   38206 C CG   . HIS C 1 747  ? 123.701 134.484 226.088 1.00 100.37 ?  747  HIS C CG   1 
ATOM   38207 N ND1  . HIS C 1 747  ? 123.386 133.904 224.886 1.00 100.37 ?  747  HIS C ND1  1 
ATOM   38208 C CD2  . HIS C 1 747  ? 122.544 134.571 226.800 1.00 100.37 ?  747  HIS C CD2  1 
ATOM   38209 C CE1  . HIS C 1 747  ? 122.079 133.619 224.881 1.00 100.37 ?  747  HIS C CE1  1 
ATOM   38210 N NE2  . HIS C 1 747  ? 121.519 134.012 226.030 1.00 100.37 ?  747  HIS C NE2  1 
ATOM   38211 H H    . HIS C 1 747  ? 125.263 135.286 224.005 1.00 100.37 ?  747  HIS C H    1 
ATOM   38212 H HA   . HIS C 1 747  ? 124.826 137.062 226.240 1.00 100.37 ?  747  HIS C HA   1 
ATOM   38213 H HB2  . HIS C 1 747  ? 125.792 134.193 226.249 1.00 100.37 ?  747  HIS C HB2  1 
ATOM   38214 H HB3  . HIS C 1 747  ? 125.066 135.070 227.605 1.00 100.37 ?  747  HIS C HB3  1 
ATOM   38215 H HD1  . HIS C 1 747  ? 124.032 133.722 224.132 1.00 100.37 ?  747  HIS C HD1  1 
ATOM   38216 H HD2  . HIS C 1 747  ? 122.436 134.996 227.787 1.00 100.37 ?  747  HIS C HD2  1 
ATOM   38217 H HE1  . HIS C 1 747  ? 121.553 133.142 224.067 1.00 100.37 ?  747  HIS C HE1  1 
ATOM   38218 H HE2  . HIS C 1 747  ? 120.547 133.923 226.290 1.00 100.37 ?  747  HIS C HE2  1 
ATOM   38219 N N    . TYR C 1 748  ? 127.159 137.256 227.450 1.00 96.10  ?  748  TYR C N    1 
ATOM   38220 C CA   . TYR C 1 748  ? 128.506 137.733 227.780 1.00 96.10  ?  748  TYR C CA   1 
ATOM   38221 C C    . TYR C 1 748  ? 129.557 136.616 227.821 1.00 96.10  ?  748  TYR C C    1 
ATOM   38222 O O    . TYR C 1 748  ? 130.687 136.807 227.376 1.00 96.10  ?  748  TYR C O    1 
ATOM   38223 C CB   . TYR C 1 748  ? 128.480 138.475 229.106 1.00 96.10  ?  748  TYR C CB   1 
ATOM   38224 C CG   . TYR C 1 748  ? 129.826 139.071 229.433 1.00 96.10  ?  748  TYR C CG   1 
ATOM   38225 C CD1  . TYR C 1 748  ? 130.155 140.341 228.937 1.00 96.10  ?  748  TYR C CD1  1 
ATOM   38226 C CD2  . TYR C 1 748  ? 130.766 138.340 230.176 1.00 96.10  ?  748  TYR C CD2  1 
ATOM   38227 C CE1  . TYR C 1 748  ? 131.414 140.897 229.207 1.00 96.10  ?  748  TYR C CE1  1 
ATOM   38228 C CE2  . TYR C 1 748  ? 132.037 138.882 230.423 1.00 96.10  ?  748  TYR C CE2  1 
ATOM   38229 C CZ   . TYR C 1 748  ? 132.360 140.165 229.946 1.00 96.10  ?  748  TYR C CZ   1 
ATOM   38230 O OH   . TYR C 1 748  ? 133.580 140.692 230.209 1.00 96.10  ?  748  TYR C OH   1 
ATOM   38231 H H    . TYR C 1 748  ? 126.403 137.392 228.106 1.00 96.10  ?  748  TYR C H    1 
ATOM   38232 H HA   . TYR C 1 748  ? 128.805 138.442 227.008 1.00 96.10  ?  748  TYR C HA   1 
ATOM   38233 H HB2  . TYR C 1 748  ? 127.743 139.275 229.049 1.00 96.10  ?  748  TYR C HB2  1 
ATOM   38234 H HB3  . TYR C 1 748  ? 128.194 137.782 229.898 1.00 96.10  ?  748  TYR C HB3  1 
ATOM   38235 H HD1  . TYR C 1 748  ? 129.437 140.891 228.347 1.00 96.10  ?  748  TYR C HD1  1 
ATOM   38236 H HD2  . TYR C 1 748  ? 130.512 137.362 230.557 1.00 96.10  ?  748  TYR C HD2  1 
ATOM   38237 H HE1  . TYR C 1 748  ? 131.657 141.887 228.847 1.00 96.10  ?  748  TYR C HE1  1 
ATOM   38238 H HE2  . TYR C 1 748  ? 132.768 138.314 230.980 1.00 96.10  ?  748  TYR C HE2  1 
ATOM   38239 H HH   . TYR C 1 748  ? 133.702 140.757 231.159 1.00 96.10  ?  748  TYR C HH   1 
ATOM   38240 N N    . HIS C 1 749  ? 129.154 135.416 228.226 1.00 101.29 ?  749  HIS C N    1 
ATOM   38241 C CA   . HIS C 1 749  ? 130.069 134.271 228.278 1.00 101.29 ?  749  HIS C CA   1 
ATOM   38242 C C    . HIS C 1 749  ? 130.252 133.581 226.914 1.00 101.29 ?  749  HIS C C    1 
ATOM   38243 O O    . HIS C 1 749  ? 131.059 132.664 226.774 1.00 101.29 ?  749  HIS C O    1 
ATOM   38244 C CB   . HIS C 1 749  ? 129.560 133.247 229.290 1.00 101.29 ?  749  HIS C CB   1 
ATOM   38245 C CG   . HIS C 1 749  ? 128.323 132.532 228.848 1.00 101.29 ?  749  HIS C CG   1 
ATOM   38246 N ND1  . HIS C 1 749  ? 127.113 132.670 229.493 1.00 101.29 ?  749  HIS C ND1  1 
ATOM   38247 C CD2  . HIS C 1 749  ? 128.105 131.681 227.819 1.00 101.29 ?  749  HIS C CD2  1 
ATOM   38248 C CE1  . HIS C 1 749  ? 126.204 131.929 228.883 1.00 101.29 ?  749  HIS C CE1  1 
ATOM   38249 N NE2  . HIS C 1 749  ? 126.781 131.319 227.863 1.00 101.29 ?  749  HIS C NE2  1 
ATOM   38250 H H    . HIS C 1 749  ? 128.193 135.290 228.507 1.00 101.29 ?  749  HIS C H    1 
ATOM   38251 H HA   . HIS C 1 749  ? 131.043 134.627 228.613 1.00 101.29 ?  749  HIS C HA   1 
ATOM   38252 H HB2  . HIS C 1 749  ? 130.344 132.508 229.456 1.00 101.29 ?  749  HIS C HB2  1 
ATOM   38253 H HB3  . HIS C 1 749  ? 129.353 133.757 230.231 1.00 101.29 ?  749  HIS C HB3  1 
ATOM   38254 H HD2  . HIS C 1 749  ? 128.837 131.347 227.098 1.00 101.29 ?  749  HIS C HD2  1 
ATOM   38255 H HE1  . HIS C 1 749  ? 125.166 131.838 229.170 1.00 101.29 ?  749  HIS C HE1  1 
ATOM   38256 H HE2  . HIS C 1 749  ? 126.323 130.688 227.221 1.00 101.29 ?  749  HIS C HE2  1 
ATOM   38257 N N    . GLU C 1 750  ? 129.491 134.035 225.925 1.00 99.57  ?  750  GLU C N    1 
ATOM   38258 C CA   . GLU C 1 750  ? 129.490 133.513 224.559 1.00 99.57  ?  750  GLU C CA   1 
ATOM   38259 C C    . GLU C 1 750  ? 130.390 134.325 223.616 1.00 99.57  ?  750  GLU C C    1 
ATOM   38260 O O    . GLU C 1 750  ? 130.668 133.901 222.500 1.00 99.57  ?  750  GLU C O    1 
ATOM   38261 C CB   . GLU C 1 750  ? 128.034 133.507 224.093 1.00 99.57  ?  750  GLU C CB   1 
ATOM   38262 C CG   . GLU C 1 750  ? 127.694 132.664 222.887 1.00 99.57  ?  750  GLU C CG   1 
ATOM   38263 C CD   . GLU C 1 750  ? 126.194 132.609 222.612 1.00 99.57  ?  750  GLU C CD   1 
ATOM   38264 O OE1  . GLU C 1 750  ? 125.452 133.521 222.988 1.00 99.57  ?  750  GLU C OE1  1 
ATOM   38265 O OE2  . GLU C 1 750  ? 125.744 131.637 222.013 1.00 99.57  -1 750  GLU C OE2  1 
ATOM   38266 H H    . GLU C 1 750  ? 128.864 134.800 226.132 1.00 99.57  ?  750  GLU C H    1 
ATOM   38267 H HA   . GLU C 1 750  ? 129.850 132.484 224.581 1.00 99.57  ?  750  GLU C HA   1 
ATOM   38268 H HB2  . GLU C 1 750  ? 127.426 133.149 224.925 1.00 99.57  ?  750  GLU C HB2  1 
ATOM   38269 H HB3  . GLU C 1 750  ? 127.744 134.535 223.880 1.00 99.57  ?  750  GLU C HB3  1 
ATOM   38270 H HG2  . GLU C 1 750  ? 128.193 133.086 222.014 1.00 99.57  ?  750  GLU C HG2  1 
ATOM   38271 H HG3  . GLU C 1 750  ? 128.061 131.651 223.048 1.00 99.57  ?  750  GLU C HG3  1 
ATOM   38272 N N    . LEU C 1 751  ? 130.868 135.496 224.042 1.00 90.67  ?  751  LEU C N    1 
ATOM   38273 C CA   . LEU C 1 751  ? 131.743 136.359 223.249 1.00 90.67  ?  751  LEU C CA   1 
ATOM   38274 C C    . LEU C 1 751  ? 133.115 135.724 223.011 1.00 90.67  ?  751  LEU C C    1 
ATOM   38275 O O    . LEU C 1 751  ? 133.790 135.333 223.947 1.00 90.67  ?  751  LEU C O    1 
ATOM   38276 C CB   . LEU C 1 751  ? 131.940 137.702 223.970 1.00 90.67  ?  751  LEU C CB   1 
ATOM   38277 C CG   . LEU C 1 751  ? 130.678 138.554 224.116 1.00 90.67  ?  751  LEU C CG   1 
ATOM   38278 C CD1  . LEU C 1 751  ? 131.022 139.806 224.907 1.00 90.67  ?  751  LEU C CD1  1 
ATOM   38279 C CD2  . LEU C 1 751  ? 130.137 138.984 222.764 1.00 90.67  ?  751  LEU C CD2  1 
ATOM   38280 H H    . LEU C 1 751  ? 130.610 135.806 224.968 1.00 90.67  ?  751  LEU C H    1 
ATOM   38281 H HA   . LEU C 1 751  ? 131.271 136.546 222.284 1.00 90.67  ?  751  LEU C HA   1 
ATOM   38282 H HB2  . LEU C 1 751  ? 132.325 137.495 224.969 1.00 90.67  ?  751  LEU C HB2  1 
ATOM   38283 H HB3  . LEU C 1 751  ? 132.687 138.280 223.425 1.00 90.67  ?  751  LEU C HB3  1 
ATOM   38284 H HG   . LEU C 1 751  ? 129.916 137.986 224.648 1.00 90.67  ?  751  LEU C HG   1 
ATOM   38285 H HD11 . LEU C 1 751  ? 131.414 139.523 225.884 1.00 90.67  ?  751  LEU C HD11 1 
ATOM   38286 H HD12 . LEU C 1 751  ? 131.773 140.382 224.368 1.00 90.67  ?  751  LEU C HD12 1 
ATOM   38287 H HD13 . LEU C 1 751  ? 130.124 140.411 225.037 1.00 90.67  ?  751  LEU C HD13 1 
ATOM   38288 H HD21 . LEU C 1 751  ? 129.883 138.103 222.176 1.00 90.67  ?  751  LEU C HD21 1 
ATOM   38289 H HD22 . LEU C 1 751  ? 130.895 139.565 222.237 1.00 90.67  ?  751  LEU C HD22 1 
ATOM   38290 H HD23 . LEU C 1 751  ? 129.246 139.594 222.907 1.00 90.67  ?  751  LEU C HD23 1 
ATOM   38291 N N    . LYS C 1 752  ? 133.563 135.693 221.756 1.00 78.73  ?  752  LYS C N    1 
ATOM   38292 C CA   . LYS C 1 752  ? 134.914 135.255 221.382 1.00 78.73  ?  752  LYS C CA   1 
ATOM   38293 C C    . LYS C 1 752  ? 135.945 136.309 221.760 1.00 78.73  ?  752  LYS C C    1 
ATOM   38294 O O    . LYS C 1 752  ? 135.822 137.465 221.363 1.00 78.73  ?  752  LYS C O    1 
ATOM   38295 C CB   . LYS C 1 752  ? 134.991 134.945 219.881 1.00 78.73  ?  752  LYS C CB   1 
ATOM   38296 C CG   . LYS C 1 752  ? 133.989 133.866 219.466 1.00 78.73  ?  752  LYS C CG   1 
ATOM   38297 C CD   . LYS C 1 752  ? 134.223 133.435 218.015 1.00 78.73  ?  752  LYS C CD   1 
ATOM   38298 C CE   . LYS C 1 752  ? 133.103 132.517 217.515 1.00 78.73  ?  752  LYS C CE   1 
ATOM   38299 N NZ   . LYS C 1 752  ? 133.041 131.235 218.250 1.00 78.73  1  752  LYS C NZ   1 
ATOM   38300 H H    . LYS C 1 752  ? 132.941 136.002 221.023 1.00 78.73  ?  752  LYS C H    1 
ATOM   38301 H HA   . LYS C 1 752  ? 135.151 134.343 221.930 1.00 78.73  ?  752  LYS C HA   1 
ATOM   38302 H HB2  . LYS C 1 752  ? 134.791 135.850 219.308 1.00 78.73  ?  752  LYS C HB2  1 
ATOM   38303 H HB3  . LYS C 1 752  ? 136.000 134.603 219.649 1.00 78.73  ?  752  LYS C HB3  1 
ATOM   38304 H HG2  . LYS C 1 752  ? 134.112 133.004 220.121 1.00 78.73  ?  752  LYS C HG2  1 
ATOM   38305 H HG3  . LYS C 1 752  ? 132.974 134.250 219.557 1.00 78.73  ?  752  LYS C HG3  1 
ATOM   38306 H HD2  . LYS C 1 752  ? 134.244 134.318 217.377 1.00 78.73  ?  752  LYS C HD2  1 
ATOM   38307 H HD3  . LYS C 1 752  ? 135.180 132.920 217.933 1.00 78.73  ?  752  LYS C HD3  1 
ATOM   38308 H HE2  . LYS C 1 752  ? 132.156 133.047 217.616 1.00 78.73  ?  752  LYS C HE2  1 
ATOM   38309 H HE3  . LYS C 1 752  ? 133.271 132.324 216.455 1.00 78.73  ?  752  LYS C HE3  1 
ATOM   38310 H HZ1  . LYS C 1 752  ? 133.871 130.678 218.106 1.00 78.73  ?  752  LYS C HZ1  1 
ATOM   38311 H HZ2  . LYS C 1 752  ? 132.927 131.382 219.243 1.00 78.73  ?  752  LYS C HZ2  1 
ATOM   38312 H HZ3  . LYS C 1 752  ? 132.266 130.671 217.932 1.00 78.73  ?  752  LYS C HZ3  1 
ATOM   38313 N N    . HIS C 1 753  ? 136.982 135.931 222.496 1.00 77.04  ?  753  HIS C N    1 
ATOM   38314 C CA   . HIS C 1 753  ? 138.117 136.810 222.791 1.00 77.04  ?  753  HIS C CA   1 
ATOM   38315 C C    . HIS C 1 753  ? 138.922 137.081 221.513 1.00 77.04  ?  753  HIS C C    1 
ATOM   38316 O O    . HIS C 1 753  ? 139.170 136.154 220.751 1.00 77.04  ?  753  HIS C O    1 
ATOM   38317 C CB   . HIS C 1 753  ? 138.966 136.152 223.880 1.00 77.04  ?  753  HIS C CB   1 
ATOM   38318 C CG   . HIS C 1 753  ? 140.060 136.992 224.479 1.00 77.04  ?  753  HIS C CG   1 
ATOM   38319 N ND1  . HIS C 1 753  ? 141.017 136.484 225.348 1.00 77.04  ?  753  HIS C ND1  1 
ATOM   38320 C CD2  . HIS C 1 753  ? 140.249 138.340 224.365 1.00 77.04  ?  753  HIS C CD2  1 
ATOM   38321 C CE1  . HIS C 1 753  ? 141.790 137.516 225.705 1.00 77.04  ?  753  HIS C CE1  1 
ATOM   38322 N NE2  . HIS C 1 753  ? 141.349 138.644 225.135 1.00 77.04  ?  753  HIS C NE2  1 
ATOM   38323 H H    . HIS C 1 753  ? 137.040 134.965 222.782 1.00 77.04  ?  753  HIS C H    1 
ATOM   38324 H HA   . HIS C 1 753  ? 137.733 137.752 223.180 1.00 77.04  ?  753  HIS C HA   1 
ATOM   38325 H HB2  . HIS C 1 753  ? 138.308 135.866 224.700 1.00 77.04  ?  753  HIS C HB2  1 
ATOM   38326 H HB3  . HIS C 1 753  ? 139.417 135.243 223.480 1.00 77.04  ?  753  HIS C HB3  1 
ATOM   38327 H HD2  . HIS C 1 753  ? 139.643 139.040 223.808 1.00 77.04  ?  753  HIS C HD2  1 
ATOM   38328 H HE1  . HIS C 1 753  ? 142.631 137.457 226.379 1.00 77.04  ?  753  HIS C HE1  1 
ATOM   38329 H HE2  . HIS C 1 753  ? 141.735 139.562 225.303 1.00 77.04  ?  753  HIS C HE2  1 
ATOM   38330 N N    . ILE C 1 754  ? 139.324 138.321 221.252 1.00 76.36  ?  754  ILE C N    1 
ATOM   38331 C CA   . ILE C 1 754  ? 140.125 138.708 220.090 1.00 76.36  ?  754  ILE C CA   1 
ATOM   38332 C C    . ILE C 1 754  ? 141.533 139.046 220.546 1.00 76.36  ?  754  ILE C C    1 
ATOM   38333 O O    . ILE C 1 754  ? 141.689 139.876 221.442 1.00 76.36  ?  754  ILE C O    1 
ATOM   38334 C CB   . ILE C 1 754  ? 139.482 139.913 219.377 1.00 76.36  ?  754  ILE C CB   1 
ATOM   38335 C CG1  . ILE C 1 754  ? 138.142 139.500 218.741 1.00 76.36  ?  754  ILE C CG1  1 
ATOM   38336 C CG2  . ILE C 1 754  ? 140.446 140.473 218.308 1.00 76.36  ?  754  ILE C CG2  1 
ATOM   38337 C CD1  . ILE C 1 754  ? 137.297 140.693 218.259 1.00 76.36  ?  754  ILE C CD1  1 
ATOM   38338 H H    . ILE C 1 754  ? 139.133 139.040 221.934 1.00 76.36  ?  754  ILE C H    1 
ATOM   38339 H HA   . ILE C 1 754  ? 140.182 137.879 219.384 1.00 76.36  ?  754  ILE C HA   1 
ATOM   38340 H HB   . ILE C 1 754  ? 139.292 140.690 220.118 1.00 76.36  ?  754  ILE C HB   1 
ATOM   38341 H HG12 . ILE C 1 754  ? 138.328 138.829 217.902 1.00 76.36  ?  754  ILE C HG12 1 
ATOM   38342 H HG13 . ILE C 1 754  ? 137.548 138.961 219.478 1.00 76.36  ?  754  ILE C HG13 1 
ATOM   38343 H HG21 . ILE C 1 754  ? 139.936 141.185 217.677 1.00 76.36  ?  754  ILE C HG21 1 
ATOM   38344 H HG22 . ILE C 1 754  ? 140.838 139.669 217.705 1.00 76.36  ?  754  ILE C HG22 1 
ATOM   38345 H HG23 . ILE C 1 754  ? 141.270 140.984 218.787 1.00 76.36  ?  754  ILE C HG23 1 
ATOM   38346 H HD11 . ILE C 1 754  ? 136.306 140.329 217.990 1.00 76.36  ?  754  ILE C HD11 1 
ATOM   38347 H HD12 . ILE C 1 754  ? 137.766 141.168 217.400 1.00 76.36  ?  754  ILE C HD12 1 
ATOM   38348 H HD13 . ILE C 1 754  ? 137.180 141.417 219.063 1.00 76.36  ?  754  ILE C HD13 1 
ATOM   38349 N N    . VAL C 1 755  ? 142.558 138.472 219.920 1.00 72.10  ?  755  VAL C N    1 
ATOM   38350 C CA   . VAL C 1 755  ? 143.949 138.890 220.144 1.00 72.10  ?  755  VAL C CA   1 
ATOM   38351 C C    . VAL C 1 755  ? 144.579 139.427 218.872 1.00 72.10  ?  755  VAL C C    1 
ATOM   38352 O O    . VAL C 1 755  ? 144.610 138.747 217.856 1.00 72.10  ?  755  VAL C O    1 
ATOM   38353 C CB   . VAL C 1 755  ? 144.800 137.789 220.782 1.00 72.10  ?  755  VAL C CB   1 
ATOM   38354 C CG1  . VAL C 1 755  ? 144.165 137.249 222.080 1.00 72.10  ?  755  VAL C CG1  1 
ATOM   38355 C CG2  . VAL C 1 755  ? 145.013 136.563 219.892 1.00 72.10  ?  755  VAL C CG2  1 
ATOM   38356 H H    . VAL C 1 755  ? 142.368 137.813 219.178 1.00 72.10  ?  755  VAL C H    1 
ATOM   38357 H HA   . VAL C 1 755  ? 143.949 139.709 220.863 1.00 72.10  ?  755  VAL C HA   1 
ATOM   38358 H HB   . VAL C 1 755  ? 145.774 138.208 221.026 1.00 72.10  ?  755  VAL C HB   1 
ATOM   38359 H HG11 . VAL C 1 755  ? 143.914 138.073 222.744 1.00 72.10  ?  755  VAL C HG11 1 
ATOM   38360 H HG12 . VAL C 1 755  ? 144.870 136.597 222.591 1.00 72.10  ?  755  VAL C HG12 1 
ATOM   38361 H HG13 . VAL C 1 755  ? 143.256 136.695 221.858 1.00 72.10  ?  755  VAL C HG13 1 
ATOM   38362 H HG21 . VAL C 1 755  ? 145.633 136.807 219.036 1.00 72.10  ?  755  VAL C HG21 1 
ATOM   38363 H HG22 . VAL C 1 755  ? 144.055 136.179 219.557 1.00 72.10  ?  755  VAL C HG22 1 
ATOM   38364 H HG23 . VAL C 1 755  ? 145.522 135.796 220.469 1.00 72.10  ?  755  VAL C HG23 1 
ATOM   38365 N N    . PHE C 1 756  ? 145.108 140.643 218.906 1.00 76.06  ?  756  PHE C N    1 
ATOM   38366 C CA   . PHE C 1 756  ? 145.869 141.190 217.788 1.00 76.06  ?  756  PHE C CA   1 
ATOM   38367 C C    . PHE C 1 756  ? 147.341 140.835 217.927 1.00 76.06  ?  756  PHE C C    1 
ATOM   38368 O O    . PHE C 1 756  ? 147.903 140.950 219.010 1.00 76.06  ?  756  PHE C O    1 
ATOM   38369 C CB   . PHE C 1 756  ? 145.690 142.699 217.735 1.00 76.06  ?  756  PHE C CB   1 
ATOM   38370 C CG   . PHE C 1 756  ? 144.265 143.114 217.457 1.00 76.06  ?  756  PHE C CG   1 
ATOM   38371 C CD1  . PHE C 1 756  ? 143.770 143.039 216.147 1.00 76.06  ?  756  PHE C CD1  1 
ATOM   38372 C CD2  . PHE C 1 756  ? 143.425 143.549 218.491 1.00 76.06  ?  756  PHE C CD2  1 
ATOM   38373 C CE1  . PHE C 1 756  ? 142.447 143.414 215.867 1.00 76.06  ?  756  PHE C CE1  1 
ATOM   38374 C CE2  . PHE C 1 756  ? 142.103 143.930 218.204 1.00 76.06  ?  756  PHE C CE2  1 
ATOM   38375 C CZ   . PHE C 1 756  ? 141.610 143.857 216.896 1.00 76.06  ?  756  PHE C CZ   1 
ATOM   38376 H H    . PHE C 1 756  ? 145.083 141.160 219.773 1.00 76.06  ?  756  PHE C H    1 
ATOM   38377 H HA   . PHE C 1 756  ? 145.508 140.773 216.847 1.00 76.06  ?  756  PHE C HA   1 
ATOM   38378 H HB2  . PHE C 1 756  ? 146.029 143.131 218.676 1.00 76.06  ?  756  PHE C HB2  1 
ATOM   38379 H HB3  . PHE C 1 756  ? 146.320 143.098 216.939 1.00 76.06  ?  756  PHE C HB3  1 
ATOM   38380 H HD1  . PHE C 1 756  ? 144.402 142.667 215.354 1.00 76.06  ?  756  PHE C HD1  1 
ATOM   38381 H HD2  . PHE C 1 756  ? 143.797 143.603 219.503 1.00 76.06  ?  756  PHE C HD2  1 
ATOM   38382 H HE1  . PHE C 1 756  ? 142.065 143.345 214.859 1.00 76.06  ?  756  PHE C HE1  1 
ATOM   38383 H HE2  . PHE C 1 756  ? 141.459 144.298 218.989 1.00 76.06  ?  756  PHE C HE2  1 
ATOM   38384 H HZ   . PHE C 1 756  ? 140.594 144.152 216.681 1.00 76.06  ?  756  PHE C HZ   1 
ATOM   38385 N N    . VAL C 1 757  ? 147.984 140.445 216.835 1.00 77.78  ?  757  VAL C N    1 
ATOM   38386 C CA   . VAL C 1 757  ? 149.428 140.243 216.748 1.00 77.78  ?  757  VAL C CA   1 
ATOM   38387 C C    . VAL C 1 757  ? 149.996 141.196 215.711 1.00 77.78  ?  757  VAL C C    1 
ATOM   38388 O O    . VAL C 1 757  ? 149.601 141.149 214.546 1.00 77.78  ?  757  VAL C O    1 
ATOM   38389 C CB   . VAL C 1 757  ? 149.748 138.788 216.400 1.00 77.78  ?  757  VAL C CB   1 
ATOM   38390 C CG1  . VAL C 1 757  ? 151.257 138.568 216.283 1.00 77.78  ?  757  VAL C CG1  1 
ATOM   38391 C CG2  . VAL C 1 757  ? 149.236 137.824 217.478 1.00 77.78  ?  757  VAL C CG2  1 
ATOM   38392 H H    . VAL C 1 757  ? 147.446 140.322 215.989 1.00 77.78  ?  757  VAL C H    1 
ATOM   38393 H HA   . VAL C 1 757  ? 149.888 140.466 217.710 1.00 77.78  ?  757  VAL C HA   1 
ATOM   38394 H HB   . VAL C 1 757  ? 149.270 138.532 215.454 1.00 77.78  ?  757  VAL C HB   1 
ATOM   38395 H HG11 . VAL C 1 757  ? 151.668 139.160 215.465 1.00 77.78  ?  757  VAL C HG11 1 
ATOM   38396 H HG12 . VAL C 1 757  ? 151.748 138.831 217.218 1.00 77.78  ?  757  VAL C HG12 1 
ATOM   38397 H HG13 . VAL C 1 757  ? 151.450 137.517 216.071 1.00 77.78  ?  757  VAL C HG13 1 
ATOM   38398 H HG21 . VAL C 1 757  ? 148.156 137.909 217.589 1.00 77.78  ?  757  VAL C HG21 1 
ATOM   38399 H HG22 . VAL C 1 757  ? 149.478 136.800 217.194 1.00 77.78  ?  757  VAL C HG22 1 
ATOM   38400 H HG23 . VAL C 1 757  ? 149.713 138.040 218.433 1.00 77.78  ?  757  VAL C HG23 1 
ATOM   38401 N N    . GLY C 1 758  ? 150.929 142.054 216.106 1.00 93.87  ?  758  GLY C N    1 
ATOM   38402 C CA   . GLY C 1 758  ? 151.521 143.041 215.206 1.00 93.87  ?  758  GLY C CA   1 
ATOM   38403 C C    . GLY C 1 758  ? 152.447 144.027 215.905 1.00 93.87  ?  758  GLY C C    1 
ATOM   38404 O O    . GLY C 1 758  ? 152.677 143.932 217.109 1.00 93.87  ?  758  GLY C O    1 
ATOM   38405 H H    . GLY C 1 758  ? 151.238 142.029 217.066 1.00 93.87  ?  758  GLY C H    1 
ATOM   38406 H HA2  . GLY C 1 758  ? 152.094 142.512 214.444 1.00 93.87  ?  758  GLY C HA2  1 
ATOM   38407 H HA3  . GLY C 1 758  ? 150.720 143.597 214.719 1.00 93.87  ?  758  GLY C HA3  1 
ATOM   38408 N N    . SER C 1 759  ? 152.993 144.984 215.164 1.00 106.70 ?  759  SER C N    1 
ATOM   38409 C CA   . SER C 1 759  ? 153.846 146.040 215.714 1.00 106.70 ?  759  SER C CA   1 
ATOM   38410 C C    . SER C 1 759  ? 153.021 147.050 216.511 1.00 106.70 ?  759  SER C C    1 
ATOM   38411 O O    . SER C 1 759  ? 152.022 147.574 216.037 1.00 106.70 ?  759  SER C O    1 
ATOM   38412 C CB   . SER C 1 759  ? 154.640 146.708 214.602 1.00 106.70 ?  759  SER C CB   1 
ATOM   38413 O OG   . SER C 1 759  ? 153.791 147.199 213.605 1.00 106.70 ?  759  SER C OG   1 
ATOM   38414 H H    . SER C 1 759  ? 152.811 144.984 214.171 1.00 106.70 ?  759  SER C H    1 
ATOM   38415 H HA   . SER C 1 759  ? 154.555 145.574 216.398 1.00 106.70 ?  759  SER C HA   1 
ATOM   38416 H HB2  . SER C 1 759  ? 155.213 147.535 215.021 1.00 106.70 ?  759  SER C HB2  1 
ATOM   38417 H HB3  . SER C 1 759  ? 155.324 145.981 214.165 1.00 106.70 ?  759  SER C HB3  1 
ATOM   38418 H HG   . SER C 1 759  ? 154.286 147.310 212.790 1.00 106.70 ?  759  SER C HG   1 
ATOM   38419 N N    . ILE C 1 760  ? 153.413 147.324 217.752 1.00 108.07 ?  760  ILE C N    1 
ATOM   38420 C CA   . ILE C 1 760  ? 152.613 148.143 218.666 1.00 108.07 ?  760  ILE C CA   1 
ATOM   38421 C C    . ILE C 1 760  ? 152.382 149.555 218.139 1.00 108.07 ?  760  ILE C C    1 
ATOM   38422 O O    . ILE C 1 760  ? 151.310 150.117 218.335 1.00 108.07 ?  760  ILE C O    1 
ATOM   38423 C CB   . ILE C 1 760  ? 153.240 148.152 220.068 1.00 108.07 ?  760  ILE C CB   1 
ATOM   38424 C CG1  . ILE C 1 760  ? 152.408 148.928 221.100 1.00 108.07 ?  760  ILE C CG1  1 
ATOM   38425 C CG2  . ILE C 1 760  ? 154.666 148.708 220.087 1.00 108.07 ?  760  ILE C CG2  1 
ATOM   38426 C CD1  . ILE C 1 760  ? 150.987 148.392 221.266 1.00 108.07 ?  760  ILE C CD1  1 
ATOM   38427 H H    . ILE C 1 760  ? 154.295 146.954 218.076 1.00 108.07 ?  760  ILE C H    1 
ATOM   38428 H HA   . ILE C 1 760  ? 151.636 147.668 218.752 1.00 108.07 ?  760  ILE C HA   1 
ATOM   38429 H HB   . ILE C 1 760  ? 153.291 147.117 220.406 1.00 108.07 ?  760  ILE C HB   1 
ATOM   38430 H HG12 . ILE C 1 760  ? 152.914 148.885 222.064 1.00 108.07 ?  760  ILE C HG12 1 
ATOM   38431 H HG13 . ILE C 1 760  ? 152.348 149.969 220.781 1.00 108.07 ?  760  ILE C HG13 1 
ATOM   38432 H HG21 . ILE C 1 760  ? 155.276 148.171 219.361 1.00 108.07 ?  760  ILE C HG21 1 
ATOM   38433 H HG22 . ILE C 1 760  ? 154.645 149.768 219.832 1.00 108.07 ?  760  ILE C HG22 1 
ATOM   38434 H HG23 . ILE C 1 760  ? 155.091 148.582 221.083 1.00 108.07 ?  760  ILE C HG23 1 
ATOM   38435 H HD11 . ILE C 1 760  ? 150.458 148.988 222.010 1.00 108.07 ?  760  ILE C HD11 1 
ATOM   38436 H HD12 . ILE C 1 760  ? 151.027 147.353 221.595 1.00 108.07 ?  760  ILE C HD12 1 
ATOM   38437 H HD13 . ILE C 1 760  ? 150.462 148.452 220.312 1.00 108.07 ?  760  ILE C HD13 1 
ATOM   38438 N N    . GLU C 1 761  ? 153.341 150.124 217.417 1.00 114.89 ?  761  GLU C N    1 
ATOM   38439 C CA   . GLU C 1 761  ? 153.239 151.474 216.876 1.00 114.89 ?  761  GLU C CA   1 
ATOM   38440 C C    . GLU C 1 761  ? 152.093 151.619 215.875 1.00 114.89 ?  761  GLU C C    1 
ATOM   38441 O O    . GLU C 1 761  ? 151.524 152.688 215.765 1.00 114.89 ?  761  GLU C O    1 
ATOM   38442 C CB   . GLU C 1 761  ? 154.546 151.893 216.207 1.00 114.89 ?  761  GLU C CB   1 
ATOM   38443 C CG   . GLU C 1 761  ? 155.785 151.809 217.108 1.00 114.89 ?  761  GLU C CG   1 
ATOM   38444 C CD   . GLU C 1 761  ? 156.532 150.469 217.036 1.00 114.89 ?  761  GLU C CD   1 
ATOM   38445 O OE1  . GLU C 1 761  ? 155.928 149.420 216.761 1.00 114.89 ?  761  GLU C OE1  1 
ATOM   38446 O OE2  . GLU C 1 761  ? 157.739 150.470 217.278 1.00 114.89 -1 761  GLU C OE2  1 
ATOM   38447 H H    . GLU C 1 761  ? 154.182 149.596 217.234 1.00 114.89 ?  761  GLU C H    1 
ATOM   38448 H HA   . GLU C 1 761  ? 153.051 152.155 217.704 1.00 114.89 ?  761  GLU C HA   1 
ATOM   38449 H HB2  . GLU C 1 761  ? 154.709 151.246 215.345 1.00 114.89 ?  761  GLU C HB2  1 
ATOM   38450 H HB3  . GLU C 1 761  ? 154.441 152.920 215.856 1.00 114.89 ?  761  GLU C HB3  1 
ATOM   38451 H HG2  . GLU C 1 761  ? 156.475 152.600 216.813 1.00 114.89 ?  761  GLU C HG2  1 
ATOM   38452 H HG3  . GLU C 1 761  ? 155.478 151.982 218.140 1.00 114.89 ?  761  GLU C HG3  1 
ATOM   38453 N N    . TYR C 1 762  ? 151.713 150.560 215.174 1.00 106.61 ?  762  TYR C N    1 
ATOM   38454 C CA   . TYR C 1 762  ? 150.503 150.569 214.370 1.00 106.61 ?  762  TYR C CA   1 
ATOM   38455 C C    . TYR C 1 762  ? 149.264 150.515 215.256 1.00 106.61 ?  762  TYR C C    1 
ATOM   38456 O O    . TYR C 1 762  ? 148.384 151.366 215.144 1.00 106.61 ?  762  TYR C O    1 
ATOM   38457 C CB   . TYR C 1 762  ? 150.505 149.410 213.377 1.00 106.61 ?  762  TYR C CB   1 
ATOM   38458 C CG   . TYR C 1 762  ? 149.330 149.478 212.435 1.00 106.61 ?  762  TYR C CG   1 
ATOM   38459 C CD1  . TYR C 1 762  ? 149.394 150.334 211.335 1.00 106.61 ?  762  TYR C CD1  1 
ATOM   38460 C CD2  . TYR C 1 762  ? 148.156 148.757 212.683 1.00 106.61 ?  762  TYR C CD2  1 
ATOM   38461 C CE1  . TYR C 1 762  ? 148.306 150.446 210.462 1.00 106.61 ?  762  TYR C CE1  1 
ATOM   38462 C CE2  . TYR C 1 762  ? 147.059 148.872 211.816 1.00 106.61 ?  762  TYR C CE2  1 
ATOM   38463 C CZ   . TYR C 1 762  ? 147.139 149.712 210.698 1.00 106.61 ?  762  TYR C CZ   1 
ATOM   38464 O OH   . TYR C 1 762  ? 146.100 149.787 209.854 1.00 106.61 ?  762  TYR C OH   1 
ATOM   38465 H H    . TYR C 1 762  ? 152.280 149.724 215.200 1.00 106.61 ?  762  TYR C H    1 
ATOM   38466 H HA   . TYR C 1 762  ? 150.477 151.500 213.804 1.00 106.61 ?  762  TYR C HA   1 
ATOM   38467 H HB2  . TYR C 1 762  ? 151.425 149.445 212.795 1.00 106.61 ?  762  TYR C HB2  1 
ATOM   38468 H HB3  . TYR C 1 762  ? 150.466 148.470 213.926 1.00 106.61 ?  762  TYR C HB3  1 
ATOM   38469 H HD1  . TYR C 1 762  ? 150.288 150.913 211.157 1.00 106.61 ?  762  TYR C HD1  1 
ATOM   38470 H HD2  . TYR C 1 762  ? 148.094 148.109 213.545 1.00 106.61 ?  762  TYR C HD2  1 
ATOM   38471 H HE1  . TYR C 1 762  ? 148.368 151.101 209.605 1.00 106.61 ?  762  TYR C HE1  1 
ATOM   38472 H HE2  . TYR C 1 762  ? 146.155 148.314 212.011 1.00 106.61 ?  762  TYR C HE2  1 
ATOM   38473 H HH   . TYR C 1 762  ? 146.251 150.493 209.222 1.00 106.61 ?  762  TYR C HH   1 
ATOM   38474 N N    . LEU C 1 763  ? 149.197 149.549 216.175 1.00 105.25 ?  763  LEU C N    1 
ATOM   38475 C CA   . LEU C 1 763  ? 148.019 149.348 217.015 1.00 105.25 ?  763  LEU C CA   1 
ATOM   38476 C C    . LEU C 1 763  ? 147.679 150.600 217.826 1.00 105.25 ?  763  LEU C C    1 
ATOM   38477 O O    . LEU C 1 763  ? 146.502 150.900 217.994 1.00 105.25 ?  763  LEU C O    1 
ATOM   38478 C CB   . LEU C 1 763  ? 148.217 148.143 217.945 1.00 105.25 ?  763  LEU C CB   1 
ATOM   38479 C CG   . LEU C 1 763  ? 147.912 146.752 217.379 1.00 105.25 ?  763  LEU C CG   1 
ATOM   38480 C CD1  . LEU C 1 763  ? 146.505 146.648 216.820 1.00 105.25 ?  763  LEU C CD1  1 
ATOM   38481 C CD2  . LEU C 1 763  ? 148.887 146.300 216.314 1.00 105.25 ?  763  LEU C CD2  1 
ATOM   38482 H H    . LEU C 1 763  ? 149.990 148.935 216.294 1.00 105.25 ?  763  LEU C H    1 
ATOM   38483 H HA   . LEU C 1 763  ? 147.174 149.132 216.361 1.00 105.25 ?  763  LEU C HA   1 
ATOM   38484 H HB2  . LEU C 1 763  ? 149.261 148.144 218.262 1.00 105.25 ?  763  LEU C HB2  1 
ATOM   38485 H HB3  . LEU C 1 763  ? 147.596 148.292 218.828 1.00 105.25 ?  763  LEU C HB3  1 
ATOM   38486 H HG   . LEU C 1 763  ? 147.985 146.044 218.204 1.00 105.25 ?  763  LEU C HG   1 
ATOM   38487 H HD11 . LEU C 1 763  ? 145.788 146.970 217.576 1.00 105.25 ?  763  LEU C HD11 1 
ATOM   38488 H HD12 . LEU C 1 763  ? 146.415 147.284 215.940 1.00 105.25 ?  763  LEU C HD12 1 
ATOM   38489 H HD13 . LEU C 1 763  ? 146.300 145.614 216.542 1.00 105.25 ?  763  LEU C HD13 1 
ATOM   38490 H HD21 . LEU C 1 763  ? 149.904 146.368 216.698 1.00 105.25 ?  763  LEU C HD21 1 
ATOM   38491 H HD22 . LEU C 1 763  ? 148.788 146.938 215.435 1.00 105.25 ?  763  LEU C HD22 1 
ATOM   38492 H HD23 . LEU C 1 763  ? 148.671 145.267 216.039 1.00 105.25 ?  763  LEU C HD23 1 
ATOM   38493 N N    . LYS C 1 764  ? 148.667 151.387 218.257 1.00 110.13 ?  764  LYS C N    1 
ATOM   38494 C CA   . LYS C 1 764  ? 148.441 152.643 218.981 1.00 110.13 ?  764  LYS C CA   1 
ATOM   38495 C C    . LYS C 1 764  ? 147.467 153.582 218.276 1.00 110.13 ?  764  LYS C C    1 
ATOM   38496 O O    . LYS C 1 764  ? 146.678 154.227 218.953 1.00 110.13 ?  764  LYS C O    1 
ATOM   38497 C CB   . LYS C 1 764  ? 149.772 153.365 219.210 1.00 110.13 ?  764  LYS C CB   1 
ATOM   38498 C CG   . LYS C 1 764  ? 150.588 152.710 220.307 1.00 110.13 ?  764  LYS C CG   1 
ATOM   38499 C CD   . LYS C 1 764  ? 151.998 153.284 220.429 1.00 110.13 ?  764  LYS C CD   1 
ATOM   38500 C CE   . LYS C 1 764  ? 152.057 154.730 220.844 1.00 110.13 ?  764  LYS C CE   1 
ATOM   38501 N NZ   . LYS C 1 764  ? 151.671 154.922 222.221 1.00 110.13 1  764  LYS C NZ   1 
ATOM   38502 H H    . LYS C 1 764  ? 149.620 151.104 218.075 1.00 110.13 ?  764  LYS C H    1 
ATOM   38503 H HA   . LYS C 1 764  ? 148.022 152.396 219.957 1.00 110.13 ?  764  LYS C HA   1 
ATOM   38504 H HB2  . LYS C 1 764  ? 150.347 153.346 218.284 1.00 110.13 ?  764  LYS C HB2  1 
ATOM   38505 H HB3  . LYS C 1 764  ? 149.573 154.400 219.485 1.00 110.13 ?  764  LYS C HB3  1 
ATOM   38506 H HG2  . LYS C 1 764  ? 150.072 152.854 221.256 1.00 110.13 ?  764  LYS C HG2  1 
ATOM   38507 H HG3  . LYS C 1 764  ? 150.659 151.642 220.103 1.00 110.13 ?  764  LYS C HG3  1 
ATOM   38508 H HD2  . LYS C 1 764  ? 152.540 152.696 221.170 1.00 110.13 ?  764  LYS C HD2  1 
ATOM   38509 H HD3  . LYS C 1 764  ? 152.500 153.178 219.468 1.00 110.13 ?  764  LYS C HD3  1 
ATOM   38510 H HE2  . LYS C 1 764  ? 153.077 155.091 220.712 1.00 110.13 ?  764  LYS C HE2  1 
ATOM   38511 H HE3  . LYS C 1 764  ? 151.390 155.310 220.205 1.00 110.13 ?  764  LYS C HE3  1 
ATOM   38512 H HZ1  . LYS C 1 764  ? 151.725 155.903 222.452 1.00 110.13 ?  764  LYS C HZ1  1 
ATOM   38513 H HZ2  . LYS C 1 764  ? 152.293 154.399 222.821 1.00 110.13 ?  764  LYS C HZ2  1 
ATOM   38514 H HZ3  . LYS C 1 764  ? 150.723 154.597 222.353 1.00 110.13 ?  764  LYS C HZ3  1 
ATOM   38515 N N    . ARG C 1 765  ? 147.484 153.658 216.942 1.00 109.91 ?  765  ARG C N    1 
ATOM   38516 C CA   . ARG C 1 765  ? 146.566 154.530 216.194 1.00 109.91 ?  765  ARG C CA   1 
ATOM   38517 C C    . ARG C 1 765  ? 145.158 153.969 216.094 1.00 109.91 ?  765  ARG C C    1 
ATOM   38518 O O    . ARG C 1 765  ? 144.199 154.709 216.218 1.00 109.91 ?  765  ARG C O    1 
ATOM   38519 C CB   . ARG C 1 765  ? 147.091 154.798 214.785 1.00 109.91 ?  765  ARG C CB   1 
ATOM   38520 C CG   . ARG C 1 765  ? 148.345 155.668 214.792 1.00 109.91 ?  765  ARG C CG   1 
ATOM   38521 C CD   . ARG C 1 765  ? 148.508 156.396 213.456 1.00 109.91 ?  765  ARG C CD   1 
ATOM   38522 N NE   . ARG C 1 765  ? 148.957 155.518 212.367 1.00 109.91 ?  765  ARG C NE   1 
ATOM   38523 C CZ   . ARG C 1 765  ? 150.192 155.339 212.005 1.00 109.91 ?  765  ARG C CZ   1 
ATOM   38524 N NH1  . ARG C 1 765  ? 150.497 154.739 210.903 1.00 109.91 1  765  ARG C NH1  1 
ATOM   38525 N NH2  . ARG C 1 765  ? 151.168 155.773 212.721 1.00 109.91 ?  765  ARG C NH2  1 
ATOM   38526 H H    . ARG C 1 765  ? 148.150 153.097 216.430 1.00 109.91 ?  765  ARG C H    1 
ATOM   38527 H HA   . ARG C 1 765  ? 146.510 155.484 216.718 1.00 109.91 ?  765  ARG C HA   1 
ATOM   38528 H HB2  . ARG C 1 765  ? 147.328 153.846 214.311 1.00 109.91 ?  765  ARG C HB2  1 
ATOM   38529 H HB3  . ARG C 1 765  ? 146.315 155.299 214.206 1.00 109.91 ?  765  ARG C HB3  1 
ATOM   38530 H HG2  . ARG C 1 765  ? 148.265 156.404 215.593 1.00 109.91 ?  765  ARG C HG2  1 
ATOM   38531 H HG3  . ARG C 1 765  ? 149.217 155.039 214.968 1.00 109.91 ?  765  ARG C HG3  1 
ATOM   38532 H HD2  . ARG C 1 765  ? 147.547 156.828 213.178 1.00 109.91 ?  765  ARG C HD2  1 
ATOM   38533 H HD3  . ARG C 1 765  ? 149.232 157.201 213.581 1.00 109.91 ?  765  ARG C HD3  1 
ATOM   38534 H HE   . ARG C 1 765  ? 148.247 155.013 211.858 1.00 109.91 ?  765  ARG C HE   1 
ATOM   38535 H HH11 . ARG C 1 765  ? 149.767 154.388 210.301 1.00 109.91 ?  765  ARG C HH11 1 
ATOM   38536 H HH12 . ARG C 1 765  ? 151.466 154.622 210.644 1.00 109.91 ?  765  ARG C HH12 1 
ATOM   38537 H HH21 . ARG C 1 765  ? 150.982 156.257 213.588 1.00 109.91 ?  765  ARG C HH21 1 
ATOM   38538 H HH22 . ARG C 1 765  ? 152.121 155.630 212.415 1.00 109.91 ?  765  ARG C HH22 1 
ATOM   38539 N N    . GLU C 1 766  ? 145.013 152.681 215.853 1.00 108.94 ?  766  GLU C N    1 
ATOM   38540 C CA   . GLU C 1 766  ? 143.697 152.052 215.748 1.00 108.94 ?  766  GLU C CA   1 
ATOM   38541 C C    . GLU C 1 766  ? 143.006 152.012 217.111 1.00 108.94 ?  766  GLU C C    1 
ATOM   38542 O O    . GLU C 1 766  ? 141.802 152.226 217.208 1.00 108.94 ?  766  GLU C O    1 
ATOM   38543 C CB   . GLU C 1 766  ? 143.846 150.630 215.192 1.00 108.94 ?  766  GLU C CB   1 
ATOM   38544 C CG   . GLU C 1 766  ? 144.234 150.557 213.710 1.00 108.94 ?  766  GLU C CG   1 
ATOM   38545 C CD   . GLU C 1 766  ? 143.079 150.809 212.729 1.00 108.94 ?  766  GLU C CD   1 
ATOM   38546 O OE1  . GLU C 1 766  ? 141.908 150.783 213.146 1.00 108.94 ?  766  GLU C OE1  1 
ATOM   38547 O OE2  . GLU C 1 766  ? 143.336 151.001 211.529 1.00 108.94 -1 766  GLU C OE2  1 
ATOM   38548 H H    . GLU C 1 766  ? 145.838 152.110 215.738 1.00 108.94 ?  766  GLU C H    1 
ATOM   38549 H HA   . GLU C 1 766  ? 143.084 152.634 215.061 1.00 108.94 ?  766  GLU C HA   1 
ATOM   38550 H HB2  . GLU C 1 766  ? 144.617 150.119 215.770 1.00 108.94 ?  766  GLU C HB2  1 
ATOM   38551 H HB3  . GLU C 1 766  ? 142.902 150.103 215.331 1.00 108.94 ?  766  GLU C HB3  1 
ATOM   38552 H HG2  . GLU C 1 766  ? 145.005 151.305 213.525 1.00 108.94 ?  766  GLU C HG2  1 
ATOM   38553 H HG3  . GLU C 1 766  ? 144.652 149.571 213.509 1.00 108.94 ?  766  GLU C HG3  1 
ATOM   38554 N N    . TRP C 1 767  ? 143.756 151.750 218.180 1.00 107.76 ?  767  TRP C N    1 
ATOM   38555 C CA   . TRP C 1 767  ? 143.191 151.314 219.452 1.00 107.76 ?  767  TRP C CA   1 
ATOM   38556 C C    . TRP C 1 767  ? 142.301 152.353 220.133 1.00 107.76 ?  767  TRP C C    1 
ATOM   38557 O O    . TRP C 1 767  ? 141.279 152.005 220.712 1.00 107.76 ?  767  TRP C O    1 
ATOM   38558 C CB   . TRP C 1 767  ? 144.326 150.839 220.354 1.00 107.76 ?  767  TRP C CB   1 
ATOM   38559 C CG   . TRP C 1 767  ? 143.883 150.285 221.660 1.00 107.76 ?  767  TRP C CG   1 
ATOM   38560 C CD1  . TRP C 1 767  ? 143.537 149.006 221.908 1.00 107.76 ?  767  TRP C CD1  1 
ATOM   38561 C CD2  . TRP C 1 767  ? 143.659 151.002 222.896 1.00 107.76 ?  767  TRP C CD2  1 
ATOM   38562 N NE1  . TRP C 1 767  ? 143.134 148.879 223.218 1.00 107.76 ?  767  TRP C NE1  1 
ATOM   38563 C CE2  . TRP C 1 767  ? 143.205 150.081 223.878 1.00 107.76 ?  767  TRP C CE2  1 
ATOM   38564 C CE3  . TRP C 1 767  ? 143.805 152.348 223.276 1.00 107.76 ?  767  TRP C CE3  1 
ATOM   38565 C CZ2  . TRP C 1 767  ? 142.925 150.470 225.187 1.00 107.76 ?  767  TRP C CZ2  1 
ATOM   38566 C CZ3  . TRP C 1 767  ? 143.505 152.758 224.584 1.00 107.76 ?  767  TRP C CZ3  1 
ATOM   38567 C CH2  . TRP C 1 767  ? 143.068 151.821 225.528 1.00 107.76 ?  767  TRP C CH2  1 
ATOM   38568 H H    . TRP C 1 767  ? 144.757 151.857 218.107 1.00 107.76 ?  767  TRP C H    1 
ATOM   38569 H HA   . TRP C 1 767  ? 142.566 150.447 219.243 1.00 107.76 ?  767  TRP C HA   1 
ATOM   38570 H HB2  . TRP C 1 767  ? 144.893 150.072 219.825 1.00 107.76 ?  767  TRP C HB2  1 
ATOM   38571 H HB3  . TRP C 1 767  ? 144.984 151.687 220.549 1.00 107.76 ?  767  TRP C HB3  1 
ATOM   38572 H HD1  . TRP C 1 767  ? 143.570 148.202 221.187 1.00 107.76 ?  767  TRP C HD1  1 
ATOM   38573 H HE1  . TRP C 1 767  ? 142.827 148.015 223.640 1.00 107.76 ?  767  TRP C HE1  1 
ATOM   38574 H HE3  . TRP C 1 767  ? 144.150 153.073 222.553 1.00 107.76 ?  767  TRP C HE3  1 
ATOM   38575 H HZ2  . TRP C 1 767  ? 142.605 149.745 225.921 1.00 107.76 ?  767  TRP C HZ2  1 
ATOM   38576 H HZ3  . TRP C 1 767  ? 143.612 153.796 224.862 1.00 107.76 ?  767  TRP C HZ3  1 
ATOM   38577 H HH2  . TRP C 1 767  ? 142.839 152.144 226.533 1.00 107.76 ?  767  TRP C HH2  1 
ATOM   38578 N N    . GLU C 1 768  ? 142.597 153.637 219.977 1.00 108.71 ?  768  GLU C N    1 
ATOM   38579 C CA   . GLU C 1 768  ? 141.762 154.716 220.514 1.00 108.71 ?  768  GLU C CA   1 
ATOM   38580 C C    . GLU C 1 768  ? 140.362 154.799 219.884 1.00 108.71 ?  768  GLU C C    1 
ATOM   38581 O O    . GLU C 1 768  ? 139.553 155.622 220.292 1.00 108.71 ?  768  GLU C O    1 
ATOM   38582 C CB   . GLU C 1 768  ? 142.511 156.045 220.399 1.00 108.71 ?  768  GLU C CB   1 
ATOM   38583 C CG   . GLU C 1 768  ? 142.730 156.495 218.952 1.00 108.71 ?  768  GLU C CG   1 
ATOM   38584 C CD   . GLU C 1 768  ? 143.570 157.776 218.832 1.00 108.71 ?  768  GLU C CD   1 
ATOM   38585 O OE1  . GLU C 1 768  ? 144.339 158.101 219.725 1.00 108.71 ?  768  GLU C OE1  1 
ATOM   38586 O OE2  . GLU C 1 768  ? 143.462 158.473 217.831 1.00 108.71 -1 768  GLU C OE2  1 
ATOM   38587 H H    . GLU C 1 768  ? 143.433 153.882 219.465 1.00 108.71 ?  768  GLU C H    1 
ATOM   38588 H HA   . GLU C 1 768  ? 141.623 154.516 221.578 1.00 108.71 ?  768  GLU C HA   1 
ATOM   38589 H HB2  . GLU C 1 768  ? 141.944 156.814 220.924 1.00 108.71 ?  768  GLU C HB2  1 
ATOM   38590 H HB3  . GLU C 1 768  ? 143.484 155.936 220.878 1.00 108.71 ?  768  GLU C HB3  1 
ATOM   38591 H HG2  . GLU C 1 768  ? 143.241 155.696 218.415 1.00 108.71 ?  768  GLU C HG2  1 
ATOM   38592 H HG3  . GLU C 1 768  ? 141.760 156.667 218.486 1.00 108.71 ?  768  GLU C HG3  1 
ATOM   38593 N N    . THR C 1 769  ? 140.069 153.963 218.884 1.00 102.72 ?  769  THR C N    1 
ATOM   38594 C CA   . THR C 1 769  ? 138.745 153.834 218.268 1.00 102.72 ?  769  THR C CA   1 
ATOM   38595 C C    . THR C 1 769  ? 137.959 152.624 218.766 1.00 102.72 ?  769  THR C C    1 
ATOM   38596 O O    . THR C 1 769  ? 136.798 152.478 218.384 1.00 102.72 ?  769  THR C O    1 
ATOM   38597 C CB   . THR C 1 769  ? 138.844 153.754 216.741 1.00 102.72 ?  769  THR C CB   1 
ATOM   38598 O OG1  . THR C 1 769  ? 139.345 152.509 216.336 1.00 102.72 ?  769  THR C OG1  1 
ATOM   38599 C CG2  . THR C 1 769  ? 139.733 154.830 216.127 1.00 102.72 ?  769  THR C CG2  1 
ATOM   38600 H H    . THR C 1 769  ? 140.799 153.347 218.558 1.00 102.72 ?  769  THR C H    1 
ATOM   38601 H HA   . THR C 1 769  ? 138.152 154.718 218.505 1.00 102.72 ?  769  THR C HA   1 
ATOM   38602 H HB   . THR C 1 769  ? 137.841 153.865 216.326 1.00 102.72 ?  769  THR C HB   1 
ATOM   38603 H HG1  . THR C 1 769  ? 140.256 152.450 216.637 1.00 102.72 ?  769  THR C HG1  1 
ATOM   38604 H HG21 . THR C 1 769  ? 139.655 154.790 215.041 1.00 102.72 ?  769  THR C HG21 1 
ATOM   38605 H HG22 . THR C 1 769  ? 140.775 154.683 216.413 1.00 102.72 ?  769  THR C HG22 1 
ATOM   38606 H HG23 . THR C 1 769  ? 139.404 155.812 216.468 1.00 102.72 ?  769  THR C HG23 1 
ATOM   38607 N N    . LEU C 1 770  ? 138.558 151.746 219.582 1.00 98.44  ?  770  LEU C N    1 
ATOM   38608 C CA   . LEU C 1 770  ? 137.967 150.454 219.951 1.00 98.44  ?  770  LEU C CA   1 
ATOM   38609 C C    . LEU C 1 770  ? 138.211 150.043 221.410 1.00 98.44  ?  770  LEU C C    1 
ATOM   38610 O O    . LEU C 1 770  ? 137.824 148.972 221.833 1.00 98.44  ?  770  LEU C O    1 
ATOM   38611 C CB   . LEU C 1 770  ? 138.370 149.389 218.915 1.00 98.44  ?  770  LEU C CB   1 
ATOM   38612 C CG   . LEU C 1 770  ? 139.867 149.179 218.681 1.00 98.44  ?  770  LEU C CG   1 
ATOM   38613 C CD1  . LEU C 1 770  ? 140.563 148.521 219.857 1.00 98.44  ?  770  LEU C CD1  1 
ATOM   38614 C CD2  . LEU C 1 770  ? 140.078 148.270 217.479 1.00 98.44  ?  770  LEU C CD2  1 
ATOM   38615 H H    . LEU C 1 770  ? 139.497 151.947 219.897 1.00 98.44  ?  770  LEU C H    1 
ATOM   38616 H HA   . LEU C 1 770  ? 136.889 150.577 219.850 1.00 98.44  ?  770  LEU C HA   1 
ATOM   38617 H HB2  . LEU C 1 770  ? 137.937 148.437 219.221 1.00 98.44  ?  770  LEU C HB2  1 
ATOM   38618 H HB3  . LEU C 1 770  ? 137.925 149.674 217.961 1.00 98.44  ?  770  LEU C HB3  1 
ATOM   38619 H HG   . LEU C 1 770  ? 140.336 150.143 218.484 1.00 98.44  ?  770  LEU C HG   1 
ATOM   38620 H HD11 . LEU C 1 770  ? 141.415 147.944 219.499 1.00 98.44  ?  770  LEU C HD11 1 
ATOM   38621 H HD12 . LEU C 1 770  ? 140.910 149.289 220.550 1.00 98.44  ?  770  LEU C HD12 1 
ATOM   38622 H HD13 . LEU C 1 770  ? 139.865 147.859 220.368 1.00 98.44  ?  770  LEU C HD13 1 
ATOM   38623 H HD21 . LEU C 1 770  ? 139.593 148.703 216.605 1.00 98.44  ?  770  LEU C HD21 1 
ATOM   38624 H HD22 . LEU C 1 770  ? 141.145 148.164 217.287 1.00 98.44  ?  770  LEU C HD22 1 
ATOM   38625 H HD23 . LEU C 1 770  ? 139.647 147.290 217.685 1.00 98.44  ?  770  LEU C HD23 1 
ATOM   38626 N N    . HIS C 1 771  ? 138.820 150.871 222.289 1.00 99.35  ?  771  HIS C N    1 
ATOM   38627 C CA   . HIS C 1 771  ? 139.051 150.503 223.685 1.00 99.35  ?  771  HIS C CA   1 
ATOM   38628 C C    . HIS C 1 771  ? 137.760 150.379 224.521 1.00 99.35  ?  771  HIS C C    1 
ATOM   38629 O O    . HIS C 1 771  ? 137.810 149.923 225.662 1.00 99.35  ?  771  HIS C O    1 
ATOM   38630 C CB   . HIS C 1 771  ? 139.994 151.515 224.342 1.00 99.35  ?  771  HIS C CB   1 
ATOM   38631 C CG   . HIS C 1 771  ? 139.395 152.876 224.521 1.00 99.35  ?  771  HIS C CG   1 
ATOM   38632 N ND1  . HIS C 1 771  ? 138.863 153.601 223.477 1.00 99.35  ?  771  HIS C ND1  1 
ATOM   38633 C CD2  . HIS C 1 771  ? 139.250 153.646 225.624 1.00 99.35  ?  771  HIS C CD2  1 
ATOM   38634 C CE1  . HIS C 1 771  ? 138.414 154.757 223.929 1.00 99.35  ?  771  HIS C CE1  1 
ATOM   38635 N NE2  . HIS C 1 771  ? 138.637 154.810 225.229 1.00 99.35  ?  771  HIS C NE2  1 
ATOM   38636 H H    . HIS C 1 771  ? 139.029 151.688 222.196 1.00 99.35  ?  771  HIS C H    1 
ATOM   38637 H HA   . HIS C 1 771  ? 139.497 149.631 223.704 1.00 99.35  ?  771  HIS C HA   1 
ATOM   38638 H HB2  . HIS C 1 771  ? 140.243 151.184 225.219 1.00 99.35  ?  771  HIS C HB2  1 
ATOM   38639 H HB3  . HIS C 1 771  ? 140.784 151.609 223.789 1.00 99.35  ?  771  HIS C HB3  1 
ATOM   38640 H HD2  . HIS C 1 771  ? 139.515 153.427 226.488 1.00 99.35  ?  771  HIS C HD2  1 
ATOM   38641 H HE1  . HIS C 1 771  ? 138.010 155.422 223.419 1.00 99.35  ?  771  HIS C HE1  1 
ATOM   38642 H HE2  . HIS C 1 771  ? 138.430 155.467 225.745 1.00 99.35  ?  771  HIS C HE2  1 
ATOM   38643 N N    . ASN C 1 772  ? 136.616 150.774 223.965 1.00 97.73  ?  772  ASN C N    1 
ATOM   38644 C CA   . ASN C 1 772  ? 135.348 150.604 224.674 1.00 97.73  ?  772  ASN C CA   1 
ATOM   38645 C C    . ASN C 1 772  ? 134.809 149.160 224.667 1.00 97.73  ?  772  ASN C C    1 
ATOM   38646 O O    . ASN C 1 772  ? 133.794 148.901 225.313 1.00 97.73  ?  772  ASN C O    1 
ATOM   38647 C CB   . ASN C 1 772  ? 134.309 151.570 224.078 1.00 97.73  ?  772  ASN C CB   1 
ATOM   38648 C CG   . ASN C 1 772  ? 134.626 153.035 224.316 1.00 97.73  ?  772  ASN C CG   1 
ATOM   38649 O OD1  . ASN C 1 772  ? 135.645 153.412 224.870 1.00 97.73  ?  772  ASN C OD1  1 
ATOM   38650 N ND2  . ASN C 1 772  ? 133.756 153.928 223.907 1.00 97.73  ?  772  ASN C ND2  1 
ATOM   38651 H H    . ASN C 1 772  ? 136.591 151.054 222.995 1.00 97.73  ?  772  ASN C H    1 
ATOM   38652 H HA   . ASN C 1 772  ? 135.488 150.869 225.720 1.00 97.73  ?  772  ASN C HA   1 
ATOM   38653 H HB2  . ASN C 1 772  ? 134.213 151.395 223.007 1.00 97.73  ?  772  ASN C HB2  1 
ATOM   38654 H HB3  . ASN C 1 772  ? 133.342 151.368 224.538 1.00 97.73  ?  772  ASN C HB3  1 
ATOM   38655 H HD21 . ASN C 1 772  ? 132.898 153.658 223.448 1.00 97.73  ?  772  ASN C HD21 1 
ATOM   38656 H HD22 . ASN C 1 772  ? 133.978 154.897 224.075 1.00 97.73  ?  772  ASN C HD22 1 
ATOM   38657 N N    . PHE C 1 773  ? 135.406 148.222 223.918 1.00 90.68  ?  773  PHE C N    1 
ATOM   38658 C CA   . PHE C 1 773  ? 134.848 146.869 223.765 1.00 90.68  ?  773  PHE C CA   1 
ATOM   38659 C C    . PHE C 1 773  ? 135.278 145.868 224.865 1.00 90.68  ?  773  PHE C C    1 
ATOM   38660 O O    . PHE C 1 773  ? 136.378 145.998 225.405 1.00 90.68  ?  773  PHE C O    1 
ATOM   38661 C CB   . PHE C 1 773  ? 135.126 146.343 222.355 1.00 90.68  ?  773  PHE C CB   1 
ATOM   38662 C CG   . PHE C 1 773  ? 134.331 147.061 221.281 1.00 90.68  ?  773  PHE C CG   1 
ATOM   38663 C CD1  . PHE C 1 773  ? 132.938 146.891 221.204 1.00 90.68  ?  773  PHE C CD1  1 
ATOM   38664 C CD2  . PHE C 1 773  ? 134.975 147.897 220.357 1.00 90.68  ?  773  PHE C CD2  1 
ATOM   38665 C CE1  . PHE C 1 773  ? 132.196 147.552 220.214 1.00 90.68  ?  773  PHE C CE1  1 
ATOM   38666 C CE2  . PHE C 1 773  ? 134.234 148.566 219.372 1.00 90.68  ?  773  PHE C CE2  1 
ATOM   38667 C CZ   . PHE C 1 773  ? 132.845 148.391 219.299 1.00 90.68  ?  773  PHE C CZ   1 
ATOM   38668 H H    . PHE C 1 773  ? 136.231 148.468 223.391 1.00 90.68  ?  773  PHE C H    1 
ATOM   38669 H HA   . PHE C 1 773  ? 133.766 146.986 223.833 1.00 90.68  ?  773  PHE C HA   1 
ATOM   38670 H HB2  . PHE C 1 773  ? 136.192 146.419 222.145 1.00 90.68  ?  773  PHE C HB2  1 
ATOM   38671 H HB3  . PHE C 1 773  ? 134.861 145.287 222.310 1.00 90.68  ?  773  PHE C HB3  1 
ATOM   38672 H HD1  . PHE C 1 773  ? 132.428 146.255 221.913 1.00 90.68  ?  773  PHE C HD1  1 
ATOM   38673 H HD2  . PHE C 1 773  ? 136.046 148.021 220.397 1.00 90.68  ?  773  PHE C HD2  1 
ATOM   38674 H HE1  . PHE C 1 773  ? 131.126 147.422 220.163 1.00 90.68  ?  773  PHE C HE1  1 
ATOM   38675 H HE2  . PHE C 1 773  ? 134.735 149.208 218.662 1.00 90.68  ?  773  PHE C HE2  1 
ATOM   38676 H HZ   . PHE C 1 773  ? 132.275 148.901 218.537 1.00 90.68  ?  773  PHE C HZ   1 
ATOM   38677 N N    . PRO C 1 774  ? 134.449 144.854 225.210 1.00 89.15  ?  774  PRO C N    1 
ATOM   38678 C CA   . PRO C 1 774  ? 134.640 143.995 226.376 1.00 89.15  ?  774  PRO C CA   1 
ATOM   38679 C C    . PRO C 1 774  ? 135.982 143.264 226.461 1.00 89.15  ?  774  PRO C C    1 
ATOM   38680 O O    . PRO C 1 774  ? 136.803 143.582 227.317 1.00 89.15  ?  774  PRO C O    1 
ATOM   38681 C CB   . PRO C 1 774  ? 133.464 143.015 226.381 1.00 89.15  ?  774  PRO C CB   1 
ATOM   38682 C CG   . PRO C 1 774  ? 132.366 143.800 225.698 1.00 89.15  ?  774  PRO C CG   1 
ATOM   38683 C CD   . PRO C 1 774  ? 133.117 144.634 224.670 1.00 89.15  ?  774  PRO C CD   1 
ATOM   38684 H HA   . PRO C 1 774  ? 134.550 144.621 227.264 1.00 89.15  ?  774  PRO C HA   1 
ATOM   38685 H HB2  . PRO C 1 774  ? 133.705 142.111 225.822 1.00 89.15  ?  774  PRO C HB2  1 
ATOM   38686 H HB3  . PRO C 1 774  ? 133.178 142.767 227.403 1.00 89.15  ?  774  PRO C HB3  1 
ATOM   38687 H HG2  . PRO C 1 774  ? 131.666 143.127 225.203 1.00 89.15  ?  774  PRO C HG2  1 
ATOM   38688 H HG3  . PRO C 1 774  ? 131.842 144.438 226.410 1.00 89.15  ?  774  PRO C HG3  1 
ATOM   38689 H HD2  . PRO C 1 774  ? 133.179 144.097 223.723 1.00 89.15  ?  774  PRO C HD2  1 
ATOM   38690 H HD3  . PRO C 1 774  ? 132.612 145.588 224.525 1.00 89.15  ?  774  PRO C HD3  1 
ATOM   38691 N N    . LYS C 1 775  ? 136.210 142.278 225.597 1.00 83.41  ?  775  LYS C N    1 
ATOM   38692 C CA   . LYS C 1 775  ? 137.394 141.418 225.596 1.00 83.41  ?  775  LYS C CA   1 
ATOM   38693 C C    . LYS C 1 775  ? 138.233 141.728 224.372 1.00 83.41  ?  775  LYS C C    1 
ATOM   38694 O O    . LYS C 1 775  ? 137.834 141.389 223.270 1.00 83.41  ?  775  LYS C O    1 
ATOM   38695 C CB   . LYS C 1 775  ? 136.974 139.944 225.585 1.00 83.41  ?  775  LYS C CB   1 
ATOM   38696 C CG   . LYS C 1 775  ? 136.052 139.519 226.728 1.00 83.41  ?  775  LYS C CG   1 
ATOM   38697 C CD   . LYS C 1 775  ? 135.717 138.035 226.571 1.00 83.41  ?  775  LYS C CD   1 
ATOM   38698 C CE   . LYS C 1 775  ? 134.742 137.568 227.643 1.00 83.41  ?  775  LYS C CE   1 
ATOM   38699 N NZ   . LYS C 1 775  ? 134.485 136.116 227.536 1.00 83.41  1  775  LYS C NZ   1 
ATOM   38700 H H    . LYS C 1 775  ? 135.512 142.110 224.887 1.00 83.41  ?  775  LYS C H    1 
ATOM   38701 H HA   . LYS C 1 775  ? 137.982 141.617 226.493 1.00 83.41  ?  775  LYS C HA   1 
ATOM   38702 H HB2  . LYS C 1 775  ? 136.457 139.748 224.645 1.00 83.41  ?  775  LYS C HB2  1 
ATOM   38703 H HB3  . LYS C 1 775  ? 137.872 139.328 225.619 1.00 83.41  ?  775  LYS C HB3  1 
ATOM   38704 H HG2  . LYS C 1 775  ? 136.554 139.681 227.682 1.00 83.41  ?  775  LYS C HG2  1 
ATOM   38705 H HG3  . LYS C 1 775  ? 135.133 140.106 226.694 1.00 83.41  ?  775  LYS C HG3  1 
ATOM   38706 H HD2  . LYS C 1 775  ? 135.268 137.875 225.590 1.00 83.41  ?  775  LYS C HD2  1 
ATOM   38707 H HD3  . LYS C 1 775  ? 136.635 137.452 226.644 1.00 83.41  ?  775  LYS C HD3  1 
ATOM   38708 H HE2  . LYS C 1 775  ? 135.164 137.783 228.625 1.00 83.41  ?  775  LYS C HE2  1 
ATOM   38709 H HE3  . LYS C 1 775  ? 133.802 138.108 227.532 1.00 83.41  ?  775  LYS C HE3  1 
ATOM   38710 H HZ1  . LYS C 1 775  ? 133.836 135.834 228.257 1.00 83.41  ?  775  LYS C HZ1  1 
ATOM   38711 H HZ2  . LYS C 1 775  ? 135.353 135.611 227.647 1.00 83.41  ?  775  LYS C HZ2  1 
ATOM   38712 H HZ3  . LYS C 1 775  ? 134.090 135.910 226.629 1.00 83.41  ?  775  LYS C HZ3  1 
ATOM   38713 N N    . VAL C 1 776  ? 139.387 142.330 224.545 1.00 84.44  ?  776  VAL C N    1 
ATOM   38714 C CA   . VAL C 1 776  ? 140.382 142.585 223.497 1.00 84.44  ?  776  VAL C CA   1 
ATOM   38715 C C    . VAL C 1 776  ? 141.759 142.473 224.133 1.00 84.44  ?  776  VAL C C    1 
ATOM   38716 O O    . VAL C 1 776  ? 141.926 142.823 225.293 1.00 84.44  ?  776  VAL C O    1 
ATOM   38717 C CB   . VAL C 1 776  ? 140.188 143.973 222.862 1.00 84.44  ?  776  VAL C CB   1 
ATOM   38718 C CG1  . VAL C 1 776  ? 141.318 144.339 221.903 1.00 84.44  ?  776  VAL C CG1  1 
ATOM   38719 C CG2  . VAL C 1 776  ? 138.895 144.052 222.060 1.00 84.44  ?  776  VAL C CG2  1 
ATOM   38720 H H    . VAL C 1 776  ? 139.609 142.645 225.479 1.00 84.44  ?  776  VAL C H    1 
ATOM   38721 H HA   . VAL C 1 776  ? 140.286 141.824 222.723 1.00 84.44  ?  776  VAL C HA   1 
ATOM   38722 H HB   . VAL C 1 776  ? 140.151 144.718 223.656 1.00 84.44  ?  776  VAL C HB   1 
ATOM   38723 H HG11 . VAL C 1 776  ? 142.270 144.297 222.431 1.00 84.44  ?  776  VAL C HG11 1 
ATOM   38724 H HG12 . VAL C 1 776  ? 141.332 143.634 221.072 1.00 84.44  ?  776  VAL C HG12 1 
ATOM   38725 H HG13 . VAL C 1 776  ? 141.158 145.347 221.521 1.00 84.44  ?  776  VAL C HG13 1 
ATOM   38726 H HG21 . VAL C 1 776  ? 138.052 143.797 222.703 1.00 84.44  ?  776  VAL C HG21 1 
ATOM   38727 H HG22 . VAL C 1 776  ? 138.766 145.064 221.677 1.00 84.44  ?  776  VAL C HG22 1 
ATOM   38728 H HG23 . VAL C 1 776  ? 138.940 143.350 221.226 1.00 84.44  ?  776  VAL C HG23 1 
ATOM   38729 N N    . SER C 1 777  ? 142.755 142.000 223.404 1.00 82.90  ?  777  SER C N    1 
ATOM   38730 C CA   . SER C 1 777  ? 144.131 141.925 223.881 1.00 82.90  ?  777  SER C CA   1 
ATOM   38731 C C    . SER C 1 777  ? 145.120 142.123 222.740 1.00 82.90  ?  777  SER C C    1 
ATOM   38732 O O    . SER C 1 777  ? 144.817 141.791 221.600 1.00 82.90  ?  777  SER C O    1 
ATOM   38733 C CB   . SER C 1 777  ? 144.315 140.575 224.557 1.00 82.90  ?  777  SER C CB   1 
ATOM   38734 O OG   . SER C 1 777  ? 145.645 140.391 224.944 1.00 82.90  ?  777  SER C OG   1 
ATOM   38735 H H    . SER C 1 777  ? 142.554 141.674 222.469 1.00 82.90  ?  777  SER C H    1 
ATOM   38736 H HA   . SER C 1 777  ? 144.287 142.710 224.620 1.00 82.90  ?  777  SER C HA   1 
ATOM   38737 H HB2  . SER C 1 777  ? 143.673 140.523 225.437 1.00 82.90  ?  777  SER C HB2  1 
ATOM   38738 H HB3  . SER C 1 777  ? 144.033 139.786 223.860 1.00 82.90  ?  777  SER C HB3  1 
ATOM   38739 H HG   . SER C 1 777  ? 146.144 140.021 224.212 1.00 82.90  ?  777  SER C HG   1 
ATOM   38740 N N    . ILE C 1 778  ? 146.303 142.658 223.017 1.00 83.80  ?  778  ILE C N    1 
ATOM   38741 C CA   . ILE C 1 778  ? 147.344 142.884 222.014 1.00 83.80  ?  778  ILE C CA   1 
ATOM   38742 C C    . ILE C 1 778  ? 148.607 142.151 222.435 1.00 83.80  ?  778  ILE C C    1 
ATOM   38743 O O    . ILE C 1 778  ? 149.109 142.391 223.527 1.00 83.80  ?  778  ILE C O    1 
ATOM   38744 C CB   . ILE C 1 778  ? 147.615 144.389 221.861 1.00 83.80  ?  778  ILE C CB   1 
ATOM   38745 C CG1  . ILE C 1 778  ? 146.381 145.124 221.317 1.00 83.80  ?  778  ILE C CG1  1 
ATOM   38746 C CG2  . ILE C 1 778  ? 148.827 144.637 220.950 1.00 83.80  ?  778  ILE C CG2  1 
ATOM   38747 C CD1  . ILE C 1 778  ? 146.469 146.631 221.487 1.00 83.80  ?  778  ILE C CD1  1 
ATOM   38748 H H    . ILE C 1 778  ? 146.495 142.924 223.972 1.00 83.80  ?  778  ILE C H    1 
ATOM   38749 H HA   . ILE C 1 778  ? 147.006 142.486 221.057 1.00 83.80  ?  778  ILE C HA   1 
ATOM   38750 H HB   . ILE C 1 778  ? 147.843 144.794 222.846 1.00 83.80  ?  778  ILE C HB   1 
ATOM   38751 H HG12 . ILE C 1 778  ? 146.282 144.899 220.255 1.00 83.80  ?  778  ILE C HG12 1 
ATOM   38752 H HG13 . ILE C 1 778  ? 145.495 144.761 221.838 1.00 83.80  ?  778  ILE C HG13 1 
ATOM   38753 H HG21 . ILE C 1 778  ? 148.735 145.616 220.480 1.00 83.80  ?  778  ILE C HG21 1 
ATOM   38754 H HG22 . ILE C 1 778  ? 148.867 143.867 220.180 1.00 83.80  ?  778  ILE C HG22 1 
ATOM   38755 H HG23 . ILE C 1 778  ? 149.740 144.604 221.544 1.00 83.80  ?  778  ILE C HG23 1 
ATOM   38756 H HD11 . ILE C 1 778  ? 145.569 147.096 221.084 1.00 83.80  ?  778  ILE C HD11 1 
ATOM   38757 H HD12 . ILE C 1 778  ? 146.558 146.872 222.546 1.00 83.80  ?  778  ILE C HD12 1 
ATOM   38758 H HD13 . ILE C 1 778  ? 147.342 147.007 220.954 1.00 83.80  ?  778  ILE C HD13 1 
ATOM   38759 N N    . LEU C 1 779  ? 149.186 141.325 221.575 1.00 86.52  ?  779  LEU C N    1 
ATOM   38760 C CA   . LEU C 1 779  ? 150.547 140.840 221.763 1.00 86.52  ?  779  LEU C CA   1 
ATOM   38761 C C    . LEU C 1 779  ? 151.467 141.591 220.797 1.00 86.52  ?  779  LEU C C    1 
ATOM   38762 O O    . LEU C 1 779  ? 151.404 141.346 219.595 1.00 86.52  ?  779  LEU C O    1 
ATOM   38763 C CB   . LEU C 1 779  ? 150.583 139.323 221.560 1.00 86.52  ?  779  LEU C CB   1 
ATOM   38764 C CG   . LEU C 1 779  ? 151.990 138.725 221.635 1.00 86.52  ?  779  LEU C CG   1 
ATOM   38765 C CD1  . LEU C 1 779  ? 152.611 138.880 223.014 1.00 86.52  ?  779  LEU C CD1  1 
ATOM   38766 C CD2  . LEU C 1 779  ? 151.944 137.239 221.346 1.00 86.52  ?  779  LEU C CD2  1 
ATOM   38767 H H    . LEU C 1 779  ? 148.666 141.022 220.763 1.00 86.52  ?  779  LEU C H    1 
ATOM   38768 H HA   . LEU C 1 779  ? 150.857 141.062 222.784 1.00 86.52  ?  779  LEU C HA   1 
ATOM   38769 H HB2  . LEU C 1 779  ? 149.969 138.858 222.331 1.00 86.52  ?  779  LEU C HB2  1 
ATOM   38770 H HB3  . LEU C 1 779  ? 150.155 139.090 220.585 1.00 86.52  ?  779  LEU C HB3  1 
ATOM   38771 H HG   . LEU C 1 779  ? 152.627 139.215 220.898 1.00 86.52  ?  779  LEU C HG   1 
ATOM   38772 H HD11 . LEU C 1 779  ? 152.668 139.938 223.271 1.00 86.52  ?  779  LEU C HD11 1 
ATOM   38773 H HD12 . LEU C 1 779  ? 151.998 138.360 223.750 1.00 86.52  ?  779  LEU C HD12 1 
ATOM   38774 H HD13 . LEU C 1 779  ? 153.614 138.453 223.011 1.00 86.52  ?  779  LEU C HD13 1 
ATOM   38775 H HD21 . LEU C 1 779  ? 151.504 137.074 220.362 1.00 86.52  ?  779  LEU C HD21 1 
ATOM   38776 H HD22 . LEU C 1 779  ? 151.338 136.741 222.103 1.00 86.52  ?  779  LEU C HD22 1 
ATOM   38777 H HD23 . LEU C 1 779  ? 152.955 136.833 221.365 1.00 86.52  ?  779  LEU C HD23 1 
ATOM   38778 N N    . PRO C 1 780  ? 152.340 142.488 221.267 1.00 91.47  ?  780  PRO C N    1 
ATOM   38779 C CA   . PRO C 1 780  ? 153.300 143.139 220.400 1.00 91.47  ?  780  PRO C CA   1 
ATOM   38780 C C    . PRO C 1 780  ? 154.286 142.100 219.880 1.00 91.47  ?  780  PRO C C    1 
ATOM   38781 O O    . PRO C 1 780  ? 154.874 141.355 220.654 1.00 91.47  ?  780  PRO C O    1 
ATOM   38782 C CB   . PRO C 1 780  ? 153.959 144.210 221.256 1.00 91.47  ?  780  PRO C CB   1 
ATOM   38783 C CG   . PRO C 1 780  ? 153.824 143.682 222.676 1.00 91.47  ?  780  PRO C CG   1 
ATOM   38784 C CD   . PRO C 1 780  ? 152.494 142.942 222.633 1.00 91.47  ?  780  PRO C CD   1 
ATOM   38785 H HA   . PRO C 1 780  ? 152.782 143.605 219.561 1.00 91.47  ?  780  PRO C HA   1 
ATOM   38786 H HB2  . PRO C 1 780  ? 155.009 144.330 220.986 1.00 91.47  ?  780  PRO C HB2  1 
ATOM   38787 H HB3  . PRO C 1 780  ? 153.430 145.157 221.152 1.00 91.47  ?  780  PRO C HB3  1 
ATOM   38788 H HG2  . PRO C 1 780  ? 154.637 142.994 222.908 1.00 91.47  ?  780  PRO C HG2  1 
ATOM   38789 H HG3  . PRO C 1 780  ? 153.795 144.498 223.398 1.00 91.47  ?  780  PRO C HG3  1 
ATOM   38790 H HD2  . PRO C 1 780  ? 152.510 142.092 223.315 1.00 91.47  ?  780  PRO C HD2  1 
ATOM   38791 H HD3  . PRO C 1 780  ? 151.681 143.618 222.897 1.00 91.47  ?  780  PRO C HD3  1 
ATOM   38792 N N    . GLY C 1 781  ? 154.451 142.017 218.571 1.00 94.37  ?  781  GLY C N    1 
ATOM   38793 C CA   . GLY C 1 781  ? 155.206 140.937 217.945 1.00 94.37  ?  781  GLY C CA   1 
ATOM   38794 C C    . GLY C 1 781  ? 155.134 140.948 216.429 1.00 94.37  ?  781  GLY C C    1 
ATOM   38795 O O    . GLY C 1 781  ? 154.785 141.954 215.831 1.00 94.37  ?  781  GLY C O    1 
ATOM   38796 H H    . GLY C 1 781  ? 154.040 142.727 217.982 1.00 94.37  ?  781  GLY C H    1 
ATOM   38797 H HA2  . GLY C 1 781  ? 156.250 141.019 218.247 1.00 94.37  ?  781  GLY C HA2  1 
ATOM   38798 H HA3  . GLY C 1 781  ? 154.811 139.986 218.302 1.00 94.37  ?  781  GLY C HA3  1 
ATOM   38799 N N    . THR C 1 782  ? 155.476 139.832 215.791 1.00 93.85  ?  782  THR C N    1 
ATOM   38800 C CA   . THR C 1 782  ? 155.438 139.690 214.328 1.00 93.85  ?  782  THR C CA   1 
ATOM   38801 C C    . THR C 1 782  ? 154.767 138.379 213.931 1.00 93.85  ?  782  THR C C    1 
ATOM   38802 O O    . THR C 1 782  ? 155.189 137.327 214.402 1.00 93.85  ?  782  THR C O    1 
ATOM   38803 C CB   . THR C 1 782  ? 156.857 139.762 213.757 1.00 93.85  ?  782  THR C CB   1 
ATOM   38804 O OG1  . THR C 1 782  ? 157.386 141.042 213.993 1.00 93.85  ?  782  THR C OG1  1 
ATOM   38805 C CG2  . THR C 1 782  ? 156.935 139.545 212.250 1.00 93.85  ?  782  THR C CG2  1 
ATOM   38806 H H    . THR C 1 782  ? 155.778 139.040 216.340 1.00 93.85  ?  782  THR C H    1 
ATOM   38807 H HA   . THR C 1 782  ? 154.857 140.515 213.916 1.00 93.85  ?  782  THR C HA   1 
ATOM   38808 H HB   . THR C 1 782  ? 157.481 139.021 214.257 1.00 93.85  ?  782  THR C HB   1 
ATOM   38809 H HG1  . THR C 1 782  ? 157.360 141.230 214.934 1.00 93.85  ?  782  THR C HG1  1 
ATOM   38810 H HG21 . THR C 1 782  ? 157.807 140.064 211.852 1.00 93.85  ?  782  THR C HG21 1 
ATOM   38811 H HG22 . THR C 1 782  ? 156.033 139.937 211.779 1.00 93.85  ?  782  THR C HG22 1 
ATOM   38812 H HG23 . THR C 1 782  ? 157.020 138.479 212.040 1.00 93.85  ?  782  THR C HG23 1 
ATOM   38813 N N    . PRO C 1 783  ? 153.783 138.375 213.020 1.00 89.64  ?  783  PRO C N    1 
ATOM   38814 C CA   . PRO C 1 783  ? 153.081 137.163 212.615 1.00 89.64  ?  783  PRO C CA   1 
ATOM   38815 C C    . PRO C 1 783  ? 153.963 136.022 212.107 1.00 89.64  ?  783  PRO C C    1 
ATOM   38816 O O    . PRO C 1 783  ? 153.579 134.871 212.188 1.00 89.64  ?  783  PRO C O    1 
ATOM   38817 C CB   . PRO C 1 783  ? 152.146 137.607 211.508 1.00 89.64  ?  783  PRO C CB   1 
ATOM   38818 C CG   . PRO C 1 783  ? 151.855 139.054 211.841 1.00 89.64  ?  783  PRO C CG   1 
ATOM   38819 C CD   . PRO C 1 783  ? 153.157 139.540 212.430 1.00 89.64  ?  783  PRO C CD   1 
ATOM   38820 H HA   . PRO C 1 783  ? 152.487 136.802 213.454 1.00 89.64  ?  783  PRO C HA   1 
ATOM   38821 H HB2  . PRO C 1 783  ? 152.641 137.533 210.540 1.00 89.64  ?  783  PRO C HB2  1 
ATOM   38822 H HB3  . PRO C 1 783  ? 151.230 137.016 211.512 1.00 89.64  ?  783  PRO C HB3  1 
ATOM   38823 H HG2  . PRO C 1 783  ? 151.597 139.617 210.945 1.00 89.64  ?  783  PRO C HG2  1 
ATOM   38824 H HG3  . PRO C 1 783  ? 151.055 139.121 212.578 1.00 89.64  ?  783  PRO C HG3  1 
ATOM   38825 H HD2  . PRO C 1 783  ? 153.793 139.949 211.645 1.00 89.64  ?  783  PRO C HD2  1 
ATOM   38826 H HD3  . PRO C 1 783  ? 152.970 140.297 213.192 1.00 89.64  ?  783  PRO C HD3  1 
ATOM   38827 N N    . LEU C 1 784  ? 155.142 136.317 211.572 1.00 91.79  ?  784  LEU C N    1 
ATOM   38828 C CA   . LEU C 1 784  ? 156.075 135.317 211.059 1.00 91.79  ?  784  LEU C CA   1 
ATOM   38829 C C    . LEU C 1 784  ? 156.884 134.603 212.157 1.00 91.79  ?  784  LEU C C    1 
ATOM   38830 O O    . LEU C 1 784  ? 157.513 133.589 211.884 1.00 91.79  ?  784  LEU C O    1 
ATOM   38831 C CB   . LEU C 1 784  ? 157.000 135.969 210.022 1.00 91.79  ?  784  LEU C CB   1 
ATOM   38832 C CG   . LEU C 1 784  ? 156.274 136.618 208.842 1.00 91.79  ?  784  LEU C CG   1 
ATOM   38833 C CD1  . LEU C 1 784  ? 157.270 137.284 207.914 1.00 91.79  ?  784  LEU C CD1  1 
ATOM   38834 C CD2  . LEU C 1 784  ? 155.490 135.602 208.035 1.00 91.79  ?  784  LEU C CD2  1 
ATOM   38835 H H    . LEU C 1 784  ? 155.410 137.289 211.518 1.00 91.79  ?  784  LEU C H    1 
ATOM   38836 H HA   . LEU C 1 784  ? 155.488 134.558 210.540 1.00 91.79  ?  784  LEU C HA   1 
ATOM   38837 H HB2  . LEU C 1 784  ? 157.587 136.739 210.526 1.00 91.79  ?  784  LEU C HB2  1 
ATOM   38838 H HB3  . LEU C 1 784  ? 157.681 135.210 209.636 1.00 91.79  ?  784  LEU C HB3  1 
ATOM   38839 H HG   . LEU C 1 784  ? 155.586 137.374 209.223 1.00 91.79  ?  784  LEU C HG   1 
ATOM   38840 H HD11 . LEU C 1 784  ? 157.848 138.022 208.469 1.00 91.79  ?  784  LEU C HD11 1 
ATOM   38841 H HD12 . LEU C 1 784  ? 156.736 137.779 207.103 1.00 91.79  ?  784  LEU C HD12 1 
ATOM   38842 H HD13 . LEU C 1 784  ? 157.942 136.532 207.501 1.00 91.79  ?  784  LEU C HD13 1 
ATOM   38843 H HD21 . LEU C 1 784  ? 154.764 135.107 208.679 1.00 91.79  ?  784  LEU C HD21 1 
ATOM   38844 H HD22 . LEU C 1 784  ? 156.173 134.861 207.622 1.00 91.79  ?  784  LEU C HD22 1 
ATOM   38845 H HD23 . LEU C 1 784  ? 154.968 136.108 207.222 1.00 91.79  ?  784  LEU C HD23 1 
ATOM   38846 N N    . SER C 1 785  ? 156.897 135.094 213.390 1.00 94.46  ?  785  SER C N    1 
ATOM   38847 C CA   . SER C 1 785  ? 157.664 134.499 214.487 1.00 94.46  ?  785  SER C CA   1 
ATOM   38848 C C    . SER C 1 785  ? 156.871 133.404 215.184 1.00 94.46  ?  785  SER C C    1 
ATOM   38849 O O    . SER C 1 785  ? 155.958 133.694 215.944 1.00 94.46  ?  785  SER C O    1 
ATOM   38850 C CB   . SER C 1 785  ? 158.052 135.578 215.494 1.00 94.46  ?  785  SER C CB   1 
ATOM   38851 O OG   . SER C 1 785  ? 158.953 136.483 214.899 1.00 94.46  ?  785  SER C OG   1 
ATOM   38852 H H    . SER C 1 785  ? 156.350 135.921 213.582 1.00 94.46  ?  785  SER C H    1 
ATOM   38853 H HA   . SER C 1 785  ? 158.575 134.062 214.078 1.00 94.46  ?  785  SER C HA   1 
ATOM   38854 H HB2  . SER C 1 785  ? 157.158 136.114 215.813 1.00 94.46  ?  785  SER C HB2  1 
ATOM   38855 H HB3  . SER C 1 785  ? 158.524 135.113 216.360 1.00 94.46  ?  785  SER C HB3  1 
ATOM   38856 H HG   . SER C 1 785  ? 159.194 137.160 215.536 1.00 94.46  ?  785  SER C HG   1 
ATOM   38857 N N    . ARG C 1 786  ? 157.224 132.134 214.979 1.00 90.89  ?  786  ARG C N    1 
ATOM   38858 C CA   . ARG C 1 786  ? 156.464 130.998 215.521 1.00 90.89  ?  786  ARG C CA   1 
ATOM   38859 C C    . ARG C 1 786  ? 156.278 131.054 217.032 1.00 90.89  ?  786  ARG C C    1 
ATOM   38860 O O    . ARG C 1 786  ? 155.226 130.677 217.522 1.00 90.89  ?  786  ARG C O    1 
ATOM   38861 C CB   . ARG C 1 786  ? 157.110 129.667 215.141 1.00 90.89  ?  786  ARG C CB   1 
ATOM   38862 C CG   . ARG C 1 786  ? 157.044 129.369 213.645 1.00 90.89  ?  786  ARG C CG   1 
ATOM   38863 C CD   . ARG C 1 786  ? 157.530 127.947 213.414 1.00 90.89  ?  786  ARG C CD   1 
ATOM   38864 N NE   . ARG C 1 786  ? 157.549 127.566 212.000 1.00 90.89  ?  786  ARG C NE   1 
ATOM   38865 C CZ   . ARG C 1 786  ? 157.788 126.364 211.543 1.00 90.89  ?  786  ARG C CZ   1 
ATOM   38866 N NH1  . ARG C 1 786  ? 157.826 126.106 210.284 1.00 90.89  1  786  ARG C NH1  1 
ATOM   38867 N NH2  . ARG C 1 786  ? 158.004 125.378 212.335 1.00 90.89  ?  786  ARG C NH2  1 
ATOM   38868 H H    . ARG C 1 786  ? 158.049 131.944 214.428 1.00 90.89  ?  786  ARG C H    1 
ATOM   38869 H HA   . ARG C 1 786  ? 155.473 131.022 215.068 1.00 90.89  ?  786  ARG C HA   1 
ATOM   38870 H HB2  . ARG C 1 786  ? 158.157 129.693 215.443 1.00 90.89  ?  786  ARG C HB2  1 
ATOM   38871 H HB3  . ARG C 1 786  ? 156.607 128.865 215.683 1.00 90.89  ?  786  ARG C HB3  1 
ATOM   38872 H HG2  . ARG C 1 786  ? 156.016 129.465 213.298 1.00 90.89  ?  786  ARG C HG2  1 
ATOM   38873 H HG3  . ARG C 1 786  ? 157.681 130.068 213.103 1.00 90.89  ?  786  ARG C HG3  1 
ATOM   38874 H HD2  . ARG C 1 786  ? 158.541 127.858 213.809 1.00 90.89  ?  786  ARG C HD2  1 
ATOM   38875 H HD3  . ARG C 1 786  ? 156.879 127.259 213.954 1.00 90.89  ?  786  ARG C HD3  1 
ATOM   38876 H HE   . ARG C 1 786  ? 157.361 128.291 211.322 1.00 90.89  ?  786  ARG C HE   1 
ATOM   38877 H HH11 . ARG C 1 786  ? 157.667 126.844 209.613 1.00 90.89  ?  786  ARG C HH11 1 
ATOM   38878 H HH12 . ARG C 1 786  ? 158.016 125.167 209.967 1.00 90.89  ?  786  ARG C HH12 1 
ATOM   38879 H HH21 . ARG C 1 786  ? 157.989 125.522 213.335 1.00 90.89  ?  786  ARG C HH21 1 
ATOM   38880 H HH22 . ARG C 1 786  ? 158.189 124.460 211.960 1.00 90.89  ?  786  ARG C HH22 1 
ATOM   38881 N N    . ALA C 1 787  ? 157.241 131.571 217.780 1.00 98.00  ?  787  ALA C N    1 
ATOM   38882 C CA   . ALA C 1 787  ? 157.112 131.715 219.225 1.00 98.00  ?  787  ALA C CA   1 
ATOM   38883 C C    . ALA C 1 787  ? 155.943 132.622 219.645 1.00 98.00  ?  787  ALA C C    1 
ATOM   38884 O O    . ALA C 1 787  ? 155.306 132.348 220.658 1.00 98.00  ?  787  ALA C O    1 
ATOM   38885 C CB   . ALA C 1 787  ? 158.435 132.236 219.770 1.00 98.00  ?  787  ALA C CB   1 
ATOM   38886 H H    . ALA C 1 787  ? 158.094 131.875 217.333 1.00 98.00  ?  787  ALA C H    1 
ATOM   38887 H HA   . ALA C 1 787  ? 156.939 130.726 219.648 1.00 98.00  ?  787  ALA C HA   1 
ATOM   38888 H HB1  . ALA C 1 787  ? 159.244 131.575 219.457 1.00 98.00  ?  787  ALA C HB1  1 
ATOM   38889 H HB2  . ALA C 1 787  ? 158.392 132.266 220.859 1.00 98.00  ?  787  ALA C HB2  1 
ATOM   38890 H HB3  . ALA C 1 787  ? 158.617 133.239 219.386 1.00 98.00  ?  787  ALA C HB3  1 
ATOM   38891 N N    . ASP C 1 788  ? 155.604 133.658 218.873 1.00 100.45 ?  788  ASP C N    1 
ATOM   38892 C CA   . ASP C 1 788  ? 154.457 134.515 219.177 1.00 100.45 ?  788  ASP C CA   1 
ATOM   38893 C C    . ASP C 1 788  ? 153.147 133.758 218.983 1.00 100.45 ?  788  ASP C C    1 
ATOM   38894 O O    . ASP C 1 788  ? 152.309 133.737 219.878 1.00 100.45 ?  788  ASP C O    1 
ATOM   38895 C CB   . ASP C 1 788  ? 154.453 135.792 218.321 1.00 100.45 ?  788  ASP C CB   1 
ATOM   38896 C CG   . ASP C 1 788  ? 155.612 136.759 218.593 1.00 100.45 ?  788  ASP C CG   1 
ATOM   38897 O OD1  . ASP C 1 788  ? 156.295 136.618 219.625 1.00 100.45 ?  788  ASP C OD1  1 
ATOM   38898 O OD2  . ASP C 1 788  ? 155.827 137.684 217.785 1.00 100.45 -1 788  ASP C OD2  1 
ATOM   38899 H H    . ASP C 1 788  ? 156.157 133.857 218.052 1.00 100.45 ?  788  ASP C H    1 
ATOM   38900 H HA   . ASP C 1 788  ? 154.525 134.810 220.224 1.00 100.45 ?  788  ASP C HA   1 
ATOM   38901 H HB2  . ASP C 1 788  ? 154.482 135.503 217.270 1.00 100.45 ?  788  ASP C HB2  1 
ATOM   38902 H HB3  . ASP C 1 788  ? 153.519 136.322 218.509 1.00 100.45 ?  788  ASP C HB3  1 
ATOM   38903 N N    . LEU C 1 789  ? 152.959 133.084 217.851 1.00 94.04  ?  789  LEU C N    1 
ATOM   38904 C CA   . LEU C 1 789  ? 151.701 132.366 217.614 1.00 94.04  ?  789  LEU C CA   1 
ATOM   38905 C C    . LEU C 1 789  ? 151.568 131.043 218.370 1.00 94.04  ?  789  LEU C C    1 
ATOM   38906 O O    . LEU C 1 789  ? 150.451 130.595 218.615 1.00 94.04  ?  789  LEU C O    1 
ATOM   38907 C CB   . LEU C 1 789  ? 151.305 132.367 216.138 1.00 94.04  ?  789  LEU C CB   1 
ATOM   38908 C CG   . LEU C 1 789  ? 152.383 131.986 215.118 1.00 94.04  ?  789  LEU C CG   1 
ATOM   38909 C CD1  . LEU C 1 789  ? 152.642 130.480 215.136 1.00 94.04  ?  789  LEU C CD1  1 
ATOM   38910 C CD2  . LEU C 1 789  ? 151.870 132.360 213.730 1.00 94.04  ?  789  LEU C CD2  1 
ATOM   38911 H H    . LEU C 1 789  ? 153.681 133.096 217.144 1.00 94.04  ?  789  LEU C H    1 
ATOM   38912 H HA   . LEU C 1 789  ? 150.916 132.975 218.063 1.00 94.04  ?  789  LEU C HA   1 
ATOM   38913 H HB2  . LEU C 1 789  ? 150.423 131.743 215.996 1.00 94.04  ?  789  LEU C HB2  1 
ATOM   38914 H HB3  . LEU C 1 789  ? 151.006 133.391 215.914 1.00 94.04  ?  789  LEU C HB3  1 
ATOM   38915 H HG   . LEU C 1 789  ? 153.313 132.521 215.305 1.00 94.04  ?  789  LEU C HG   1 
ATOM   38916 H HD11 . LEU C 1 789  ? 153.048 130.172 216.100 1.00 94.04  ?  789  LEU C HD11 1 
ATOM   38917 H HD12 . LEU C 1 789  ? 151.717 129.941 214.930 1.00 94.04  ?  789  LEU C HD12 1 
ATOM   38918 H HD13 . LEU C 1 789  ? 153.371 130.239 214.363 1.00 94.04  ?  789  LEU C HD13 1 
ATOM   38919 H HD21 . LEU C 1 789  ? 151.729 133.439 213.670 1.00 94.04  ?  789  LEU C HD21 1 
ATOM   38920 H HD22 . LEU C 1 789  ? 152.598 132.072 212.973 1.00 94.04  ?  789  LEU C HD22 1 
ATOM   38921 H HD23 . LEU C 1 789  ? 150.918 131.866 213.537 1.00 94.04  ?  789  LEU C HD23 1 
ATOM   38922 N N    . ARG C 1 790  ? 152.674 130.602 218.949 1.00 94.63  ?  790  ARG C N    1 
ATOM   38923 C CA   . ARG C 1 790  ? 152.637 129.488 219.878 1.00 94.63  ?  790  ARG C CA   1 
ATOM   38924 C C    . ARG C 1 790  ? 152.112 130.025 221.237 1.00 94.63  ?  790  ARG C C    1 
ATOM   38925 O O    . ARG C 1 790  ? 151.379 129.332 221.938 1.00 94.63  ?  790  ARG C O    1 
ATOM   38926 C CB   . ARG C 1 790  ? 154.032 128.899 220.077 1.00 94.63  ?  790  ARG C CB   1 
ATOM   38927 C CG   . ARG C 1 790  ? 154.399 127.821 219.079 1.00 94.63  ?  790  ARG C CG   1 
ATOM   38928 C CD   . ARG C 1 790  ? 155.334 126.782 219.670 1.00 94.63  ?  790  ARG C CD   1 
ATOM   38929 N NE   . ARG C 1 790  ? 155.859 125.899 218.635 1.00 94.63  ?  790  ARG C NE   1 
ATOM   38930 C CZ   . ARG C 1 790  ? 155.236 124.807 218.207 1.00 94.63  ?  790  ARG C CZ   1 
ATOM   38931 N NH1  . ARG C 1 790  ? 155.780 124.058 217.260 1.00 94.63  1  790  ARG C NH1  1 
ATOM   38932 N NH2  . ARG C 1 790  ? 154.069 124.463 218.731 1.00 94.63  ?  790  ARG C NH2  1 
ATOM   38933 H H    . ARG C 1 790  ? 153.463 130.902 218.779 1.00 94.63  ?  790  ARG C H    1 
ATOM   38934 H HA   . ARG C 1 790  ? 152.034 128.790 219.550 1.00 94.63  ?  790  ARG C HA   1 
ATOM   38935 H HB2  . ARG C 1 790  ? 154.684 129.612 219.995 1.00 94.63  ?  790  ARG C HB2  1 
ATOM   38936 H HB3  . ARG C 1 790  ? 154.081 128.510 220.964 1.00 94.63  ?  790  ARG C HB3  1 
ATOM   38937 H HG2  . ARG C 1 790  ? 153.593 127.371 218.780 1.00 94.63  ?  790  ARG C HG2  1 
ATOM   38938 H HG3  . ARG C 1 790  ? 154.853 128.235 218.329 1.00 94.63  ?  790  ARG C HG3  1 
ATOM   38939 H HD2  . ARG C 1 790  ? 156.081 127.230 220.096 1.00 94.63  ?  790  ARG C HD2  1 
ATOM   38940 H HD3  . ARG C 1 790  ? 154.852 126.242 220.316 1.00 94.63  ?  790  ARG C HD3  1 
ATOM   38941 H HE   . ARG C 1 790  ? 156.584 126.238 218.090 1.00 94.63  ?  790  ARG C HE   1 
ATOM   38942 H HH11 . ARG C 1 790  ? 156.538 124.280 216.918 1.00 94.63  ?  790  ARG C HH11 1 
ATOM   38943 H HH12 . ARG C 1 790  ? 155.375 123.351 216.985 1.00 94.63  ?  790  ARG C HH12 1 
ATOM   38944 H HH21 . ARG C 1 790  ? 153.714 124.947 219.347 1.00 94.63  ?  790  ARG C HH21 1 
ATOM   38945 H HH22 . ARG C 1 790  ? 153.666 123.755 218.455 1.00 94.63  ?  790  ARG C HH22 1 
ATOM   38946 N N    . ALA C 1 791  ? 152.494 131.260 221.593 1.00 98.43  ?  791  ALA C N    1 
ATOM   38947 C CA   . ALA C 1 791  ? 152.113 131.884 222.856 1.00 98.43  ?  791  ALA C CA   1 
ATOM   38948 C C    . ALA C 1 791  ? 150.620 132.244 222.912 1.00 98.43  ?  791  ALA C C    1 
ATOM   38949 O O    . ALA C 1 791  ? 149.978 131.998 223.927 1.00 98.43  ?  791  ALA C O    1 
ATOM   38950 C CB   . ALA C 1 791  ? 152.998 133.108 223.106 1.00 98.43  ?  791  ALA C CB   1 
ATOM   38951 H H    . ALA C 1 791  ? 153.168 131.729 221.004 1.00 98.43  ?  791  ALA C H    1 
ATOM   38952 H HA   . ALA C 1 791  ? 152.306 131.168 223.654 1.00 98.43  ?  791  ALA C HA   1 
ATOM   38953 H HB1  . ALA C 1 791  ? 154.046 132.812 223.071 1.00 98.43  ?  791  ALA C HB1  1 
ATOM   38954 H HB2  . ALA C 1 791  ? 152.775 133.504 224.097 1.00 98.43  ?  791  ALA C HB2  1 
ATOM   38955 H HB3  . ALA C 1 791  ? 152.814 133.884 222.363 1.00 98.43  ?  791  ALA C HB3  1 
ATOM   38956 N N    . VAL C 1 792  ? 150.032 132.749 221.824 1.00 87.92  ?  792  VAL C N    1 
ATOM   38957 C CA   . VAL C 1 792  ? 148.562 132.927 221.726 1.00 87.92  ?  792  VAL C CA   1 
ATOM   38958 C C    . VAL C 1 792  ? 147.811 131.644 221.365 1.00 87.92  ?  792  VAL C C    1 
ATOM   38959 O O    . VAL C 1 792  ? 146.660 131.711 220.951 1.00 87.92  ?  792  VAL C O    1 
ATOM   38960 C CB   . VAL C 1 792  ? 148.145 134.095 220.821 1.00 87.92  ?  792  VAL C CB   1 
ATOM   38961 C CG1  . VAL C 1 792  ? 148.770 135.408 221.286 1.00 87.92  ?  792  VAL C CG1  1 
ATOM   38962 C CG2  . VAL C 1 792  ? 148.517 133.893 219.355 1.00 87.92  ?  792  VAL C CG2  1 
ATOM   38963 H H    . VAL C 1 792  ? 150.615 132.990 221.036 1.00 87.92  ?  792  VAL C H    1 
ATOM   38964 H HA   . VAL C 1 792  ? 148.205 133.188 222.722 1.00 87.92  ?  792  VAL C HA   1 
ATOM   38965 H HB   . VAL C 1 792  ? 147.064 134.204 220.890 1.00 87.92  ?  792  VAL C HB   1 
ATOM   38966 H HG11 . VAL C 1 792  ? 148.520 135.586 222.331 1.00 87.92  ?  792  VAL C HG11 1 
ATOM   38967 H HG12 . VAL C 1 792  ? 149.852 135.357 221.174 1.00 87.92  ?  792  VAL C HG12 1 
ATOM   38968 H HG13 . VAL C 1 792  ? 148.382 136.227 220.681 1.00 87.92  ?  792  VAL C HG13 1 
ATOM   38969 H HG21 . VAL C 1 792  ? 148.154 132.937 218.980 1.00 87.92  ?  792  VAL C HG21 1 
ATOM   38970 H HG22 . VAL C 1 792  ? 148.084 134.693 218.757 1.00 87.92  ?  792  VAL C HG22 1 
ATOM   38971 H HG23 . VAL C 1 792  ? 149.601 133.940 219.264 1.00 87.92  ?  792  VAL C HG23 1 
ATOM   38972 N N    . ASN C 1 793  ? 148.415 130.470 221.549 1.00 92.36  ?  793  ASN C N    1 
ATOM   38973 C CA   . ASN C 1 793  ? 147.704 129.196 221.535 1.00 92.36  ?  793  ASN C CA   1 
ATOM   38974 C C    . ASN C 1 793  ? 146.922 128.949 220.229 1.00 92.36  ?  793  ASN C C    1 
ATOM   38975 O O    . ASN C 1 793  ? 145.770 128.518 220.237 1.00 92.36  ?  793  ASN C O    1 
ATOM   38976 C CB   . ASN C 1 793  ? 146.862 129.119 222.827 1.00 92.36  ?  793  ASN C CB   1 
ATOM   38977 C CG   . ASN C 1 793  ? 146.821 127.706 223.361 1.00 92.36  ?  793  ASN C CG   1 
ATOM   38978 O OD1  . ASN C 1 793  ? 146.124 126.859 222.906 1.00 92.36  ?  793  ASN C OD1  1 
ATOM   38979 N ND2  . ASN C 1 793  ? 147.603 127.404 224.327 1.00 92.36  ?  793  ASN C ND2  1 
ATOM   38980 H H    . ASN C 1 793  ? 149.346 130.469 221.938 1.00 92.36  ?  793  ASN C H    1 
ATOM   38981 H HA   . ASN C 1 793  ? 148.465 128.417 221.575 1.00 92.36  ?  793  ASN C HA   1 
ATOM   38982 H HB2  . ASN C 1 793  ? 147.306 129.751 223.595 1.00 92.36  ?  793  ASN C HB2  1 
ATOM   38983 H HB3  . ASN C 1 793  ? 145.854 129.492 222.650 1.00 92.36  ?  793  ASN C HB3  1 
ATOM   38984 H HD21 . ASN C 1 793  ? 148.190 128.102 224.696 1.00 92.36  ?  793  ASN C HD21 1 
ATOM   38985 H HD22 . ASN C 1 793  ? 147.585 126.466 224.696 1.00 92.36  ?  793  ASN C HD22 1 
ATOM   38986 N N    . ILE C 1 794  ? 147.527 129.285 219.087 1.00 85.54  ?  794  ILE C N    1 
ATOM   38987 C CA   . ILE C 1 794  ? 146.856 129.335 217.786 1.00 85.54  ?  794  ILE C CA   1 
ATOM   38988 C C    . ILE C 1 794  ? 146.130 128.047 217.401 1.00 85.54  ?  794  ILE C C    1 
ATOM   38989 O O    . ILE C 1 794  ? 145.110 128.088 216.720 1.00 85.54  ?  794  ILE C O    1 
ATOM   38990 C CB   . ILE C 1 794  ? 147.879 129.721 216.705 1.00 85.54  ?  794  ILE C CB   1 
ATOM   38991 C CG1  . ILE C 1 794  ? 147.177 130.021 215.376 1.00 85.54  ?  794  ILE C CG1  1 
ATOM   38992 C CG2  . ILE C 1 794  ? 148.936 128.628 216.494 1.00 85.54  ?  794  ILE C CG2  1 
ATOM   38993 C CD1  . ILE C 1 794  ? 148.082 130.782 214.405 1.00 85.54  ?  794  ILE C CD1  1 
ATOM   38994 H H    . ILE C 1 794  ? 148.460 129.666 219.141 1.00 85.54  ?  794  ILE C H    1 
ATOM   38995 H HA   . ILE C 1 794  ? 146.105 130.124 217.840 1.00 85.54  ?  794  ILE C HA   1 
ATOM   38996 H HB   . ILE C 1 794  ? 148.377 130.631 217.039 1.00 85.54  ?  794  ILE C HB   1 
ATOM   38997 H HG12 . ILE C 1 794  ? 146.851 129.098 214.898 1.00 85.54  ?  794  ILE C HG12 1 
ATOM   38998 H HG13 . ILE C 1 794  ? 146.302 130.641 215.570 1.00 85.54  ?  794  ILE C HG13 1 
ATOM   38999 H HG21 . ILE C 1 794  ? 149.372 128.325 217.445 1.00 85.54  ?  794  ILE C HG21 1 
ATOM   39000 H HG22 . ILE C 1 794  ? 149.753 129.011 215.882 1.00 85.54  ?  794  ILE C HG22 1 
ATOM   39001 H HG23 . ILE C 1 794  ? 148.498 127.761 216.000 1.00 85.54  ?  794  ILE C HG23 1 
ATOM   39002 H HD11 . ILE C 1 794  ? 147.561 130.945 213.462 1.00 85.54  ?  794  ILE C HD11 1 
ATOM   39003 H HD12 . ILE C 1 794  ? 148.984 130.208 214.191 1.00 85.54  ?  794  ILE C HD12 1 
ATOM   39004 H HD13 . ILE C 1 794  ? 148.356 131.750 214.825 1.00 85.54  ?  794  ILE C HD13 1 
ATOM   39005 N N    . ASN C 1 795  ? 146.597 126.895 217.863 1.00 87.89  ?  795  ASN C N    1 
ATOM   39006 C CA   . ASN C 1 795  ? 146.022 125.610 217.509 1.00 87.89  ?  795  ASN C CA   1 
ATOM   39007 C C    . ASN C 1 795  ? 144.610 125.380 218.055 1.00 87.89  ?  795  ASN C C    1 
ATOM   39008 O O    . ASN C 1 795  ? 143.951 124.445 217.612 1.00 87.89  ?  795  ASN C O    1 
ATOM   39009 C CB   . ASN C 1 795  ? 146.969 124.479 217.920 1.00 87.89  ?  795  ASN C CB   1 
ATOM   39010 C CG   . ASN C 1 795  ? 147.361 124.493 219.378 1.00 87.89  ?  795  ASN C CG   1 
ATOM   39011 O OD1  . ASN C 1 795  ? 147.952 125.426 219.879 1.00 87.89  ?  795  ASN C OD1  1 
ATOM   39012 N ND2  . ASN C 1 795  ? 147.065 123.461 220.096 1.00 87.89  ?  795  ASN C ND2  1 
ATOM   39013 H H    . ASN C 1 795  ? 147.392 126.912 218.487 1.00 87.89  ?  795  ASN C H    1 
ATOM   39014 H HA   . ASN C 1 795  ? 145.950 125.583 216.422 1.00 87.89  ?  795  ASN C HA   1 
ATOM   39015 H HB2  . ASN C 1 795  ? 146.478 123.529 217.708 1.00 87.89  ?  795  ASN C HB2  1 
ATOM   39016 H HB3  . ASN C 1 795  ? 147.874 124.546 217.315 1.00 87.89  ?  795  ASN C HB3  1 
ATOM   39017 H HD21 . ASN C 1 795  ? 146.578 122.680 219.680 1.00 87.89  ?  795  ASN C HD21 1 
ATOM   39018 H HD22 . ASN C 1 795  ? 147.319 123.436 221.073 1.00 87.89  ?  795  ASN C HD22 1 
ATOM   39019 N N    . LEU C 1 796  ? 144.133 126.198 218.996 1.00 89.42  ?  796  LEU C N    1 
ATOM   39020 C CA   . LEU C 1 796  ? 142.784 126.100 219.562 1.00 89.42  ?  796  LEU C CA   1 
ATOM   39021 C C    . LEU C 1 796  ? 141.862 127.255 219.165 1.00 89.42  ?  796  LEU C C    1 
ATOM   39022 O O    . LEU C 1 796  ? 140.752 127.349 219.684 1.00 89.42  ?  796  LEU C O    1 
ATOM   39023 C CB   . LEU C 1 796  ? 142.892 125.971 221.089 1.00 89.42  ?  796  LEU C CB   1 
ATOM   39024 C CG   . LEU C 1 796  ? 143.667 124.737 221.578 1.00 89.42  ?  796  LEU C CG   1 
ATOM   39025 C CD1  . LEU C 1 796  ? 143.574 124.651 223.100 1.00 89.42  ?  796  LEU C CD1  1 
ATOM   39026 C CD2  . LEU C 1 796  ? 143.101 123.426 221.026 1.00 89.42  ?  796  LEU C CD2  1 
ATOM   39027 H H    . LEU C 1 796  ? 144.744 126.924 219.342 1.00 89.42  ?  796  LEU C H    1 
ATOM   39028 H HA   . LEU C 1 796  ? 142.300 125.203 219.178 1.00 89.42  ?  796  LEU C HA   1 
ATOM   39029 H HB2  . LEU C 1 796  ? 143.362 126.870 221.486 1.00 89.42  ?  796  LEU C HB2  1 
ATOM   39030 H HB3  . LEU C 1 796  ? 141.887 125.906 221.504 1.00 89.42  ?  796  LEU C HB3  1 
ATOM   39031 H HG   . LEU C 1 796  ? 144.714 124.822 221.290 1.00 89.42  ?  796  LEU C HG   1 
ATOM   39032 H HD11 . LEU C 1 796  ? 143.935 125.577 223.545 1.00 89.42  ?  796  LEU C HD11 1 
ATOM   39033 H HD12 . LEU C 1 796  ? 144.184 123.823 223.459 1.00 89.42  ?  796  LEU C HD12 1 
ATOM   39034 H HD13 . LEU C 1 796  ? 142.542 124.487 223.409 1.00 89.42  ?  796  LEU C HD13 1 
ATOM   39035 H HD21 . LEU C 1 796  ? 143.216 123.394 219.944 1.00 89.42  ?  796  LEU C HD21 1 
ATOM   39036 H HD22 . LEU C 1 796  ? 143.644 122.596 221.474 1.00 89.42  ?  796  LEU C HD22 1 
ATOM   39037 H HD23 . LEU C 1 796  ? 142.044 123.337 221.276 1.00 89.42  ?  796  LEU C HD23 1 
ATOM   39038 N N    . CYS C 1 797  ? 142.290 128.163 218.287 1.00 89.51  ?  797  CYS C N    1 
ATOM   39039 C CA   . CYS C 1 797  ? 141.464 129.287 217.857 1.00 89.51  ?  797  CYS C CA   1 
ATOM   39040 C C    . CYS C 1 797  ? 140.311 128.844 216.946 1.00 89.51  ?  797  CYS C C    1 
ATOM   39041 O O    . CYS C 1 797  ? 140.363 127.782 216.328 1.00 89.51  ?  797  CYS C O    1 
ATOM   39042 C CB   . CYS C 1 797  ? 142.348 130.335 217.188 1.00 89.51  ?  797  CYS C CB   1 
ATOM   39043 S SG   . CYS C 1 797  ? 142.771 129.828 215.514 1.00 89.51  ?  797  CYS C SG   1 
ATOM   39044 H H    . CYS C 1 797  ? 143.193 128.035 217.853 1.00 89.51  ?  797  CYS C H    1 
ATOM   39045 H HA   . CYS C 1 797  ? 141.019 129.743 218.741 1.00 89.51  ?  797  CYS C HA   1 
ATOM   39046 H HB2  . CYS C 1 797  ? 141.803 131.277 217.130 1.00 89.51  ?  797  CYS C HB2  1 
ATOM   39047 H HB3  . CYS C 1 797  ? 143.252 130.500 217.773 1.00 89.51  ?  797  CYS C HB3  1 
ATOM   39048 H HG   . CYS C 1 797  ? 143.696 128.927 215.852 1.00 89.51  ?  797  CYS C HG   1 
ATOM   39049 N N    . ASP C 1 798  ? 139.275 129.672 216.831 1.00 87.90  ?  798  ASP C N    1 
ATOM   39050 C CA   . ASP C 1 798  ? 138.204 129.496 215.845 1.00 87.90  ?  798  ASP C CA   1 
ATOM   39051 C C    . ASP C 1 798  ? 138.498 130.163 214.506 1.00 87.90  ?  798  ASP C C    1 
ATOM   39052 O O    . ASP C 1 798  ? 137.882 129.792 213.510 1.00 87.90  ?  798  ASP C O    1 
ATOM   39053 C CB   . ASP C 1 798  ? 136.879 130.031 216.395 1.00 87.90  ?  798  ASP C CB   1 
ATOM   39054 C CG   . ASP C 1 798  ? 136.151 129.059 217.323 1.00 87.90  ?  798  ASP C CG   1 
ATOM   39055 O OD1  . ASP C 1 798  ? 136.618 127.923 217.538 1.00 87.90  ?  798  ASP C OD1  1 
ATOM   39056 O OD2  . ASP C 1 798  ? 135.055 129.428 217.809 1.00 87.90  -1 798  ASP C OD2  1 
ATOM   39057 H H    . ASP C 1 798  ? 139.296 130.533 217.358 1.00 87.90  ?  798  ASP C H    1 
ATOM   39058 H HA   . ASP C 1 798  ? 138.085 128.434 215.630 1.00 87.90  ?  798  ASP C HA   1 
ATOM   39059 H HB2  . ASP C 1 798  ? 137.061 130.969 216.918 1.00 87.90  ?  798  ASP C HB2  1 
ATOM   39060 H HB3  . ASP C 1 798  ? 136.207 130.239 215.563 1.00 87.90  ?  798  ASP C HB3  1 
ATOM   39061 N N    . MET C 1 799  ? 139.356 131.174 214.462 1.00 84.32  ?  799  MET C N    1 
ATOM   39062 C CA   . MET C 1 799  ? 139.634 131.836 213.190 1.00 84.32  ?  799  MET C CA   1 
ATOM   39063 C C    . MET C 1 799  ? 140.937 132.603 213.219 1.00 84.32  ?  799  MET C C    1 
ATOM   39064 O O    . MET C 1 799  ? 141.213 133.297 214.195 1.00 84.32  ?  799  MET C O    1 
ATOM   39065 C CB   . MET C 1 799  ? 138.539 132.860 212.851 1.00 84.32  ?  799  MET C CB   1 
ATOM   39066 C CG   . MET C 1 799  ? 138.619 133.382 211.429 1.00 84.32  ?  799  MET C CG   1 
ATOM   39067 S SD   . MET C 1 799  ? 138.661 132.046 210.222 1.00 84.32  ?  799  MET C SD   1 
ATOM   39068 C CE   . MET C 1 799  ? 137.003 132.140 209.556 1.00 84.32  ?  799  MET C CE   1 
ATOM   39069 H H    . MET C 1 799  ? 139.782 131.493 215.138 1.00 84.32  ?  799  MET C H    1 
ATOM   39070 H HA   . MET C 1 799  ? 139.638 131.155 212.485 1.00 84.32  ?  799  MET C HA   1 
ATOM   39071 H HB2  . MET C 1 799  ? 137.662 132.462 212.958 1.00 84.32  ?  799  MET C HB2  1 
ATOM   39072 H HB3  . MET C 1 799  ? 138.629 133.618 213.449 1.00 84.32  ?  799  MET C HB3  1 
ATOM   39073 H HG2  . MET C 1 799  ? 137.841 133.932 211.247 1.00 84.32  ?  799  MET C HG2  1 
ATOM   39074 H HG3  . MET C 1 799  ? 139.430 133.907 211.328 1.00 84.32  ?  799  MET C HG3  1 
ATOM   39075 H HE1  . MET C 1 799  ? 136.404 131.671 210.142 1.00 84.32  ?  799  MET C HE1  1 
ATOM   39076 H HE2  . MET C 1 799  ? 136.993 131.735 208.686 1.00 84.32  ?  799  MET C HE2  1 
ATOM   39077 H HE3  . MET C 1 799  ? 136.744 133.062 209.493 1.00 84.32  ?  799  MET C HE3  1 
ATOM   39078 N N    . CYS C 1 800  ? 141.754 132.499 212.171 1.00 79.07  ?  800  CYS C N    1 
ATOM   39079 C CA   . CYS C 1 800  ? 142.955 133.297 212.114 1.00 79.07  ?  800  CYS C CA   1 
ATOM   39080 C C    . CYS C 1 800  ? 142.751 134.230 210.898 1.00 79.07  ?  800  CYS C C    1 
ATOM   39081 O O    . CYS C 1 800  ? 142.644 133.755 209.770 1.00 79.07  ?  800  CYS C O    1 
ATOM   39082 C CB   . CYS C 1 800  ? 144.223 132.488 211.938 1.00 79.07  ?  800  CYS C CB   1 
ATOM   39083 S SG   . CYS C 1 800  ? 144.312 130.976 212.922 1.00 79.07  ?  800  CYS C SG   1 
ATOM   39084 H H    . CYS C 1 800  ? 141.642 131.994 211.483 1.00 79.07  ?  800  CYS C H    1 
ATOM   39085 H HA   . CYS C 1 800  ? 143.039 133.705 213.000 1.00 79.07  ?  800  CYS C HA   1 
ATOM   39086 H HB2  . CYS C 1 800  ? 144.311 132.302 211.001 1.00 79.07  ?  800  CYS C HB2  1 
ATOM   39087 H HB3  . CYS C 1 800  ? 144.968 133.043 212.216 1.00 79.07  ?  800  CYS C HB3  1 
ATOM   39088 H HG   . CYS C 1 800  ? 145.250 131.125 213.868 1.00 79.07  ?  800  CYS C HG   1 
ATOM   39089 N N    . VAL C 1 801  ? 142.706 135.536 211.127 1.00 66.03  ?  801  VAL C N    1 
ATOM   39090 C CA   . VAL C 1 801  ? 142.506 136.515 210.073 1.00 66.03  ?  801  VAL C CA   1 
ATOM   39091 C C    . VAL C 1 801  ? 143.843 137.148 209.778 1.00 66.03  ?  801  VAL C C    1 
ATOM   39092 O O    . VAL C 1 801  ? 144.509 137.613 210.697 1.00 66.03  ?  801  VAL C O    1 
ATOM   39093 C CB   . VAL C 1 801  ? 141.502 137.574 210.510 1.00 66.03  ?  801  VAL C CB   1 
ATOM   39094 C CG1  . VAL C 1 801  ? 141.246 138.563 209.381 1.00 66.03  ?  801  VAL C CG1  1 
ATOM   39095 C CG2  . VAL C 1 801  ? 140.158 136.959 210.915 1.00 66.03  ?  801  VAL C CG2  1 
ATOM   39096 H H    . VAL C 1 801  ? 142.911 135.871 212.058 1.00 66.03  ?  801  VAL C H    1 
ATOM   39097 H HA   . VAL C 1 801  ? 142.127 136.036 209.170 1.00 66.03  ?  801  VAL C HA   1 
ATOM   39098 H HB   . VAL C 1 801  ? 141.900 138.119 211.366 1.00 66.03  ?  801  VAL C HB   1 
ATOM   39099 H HG11 . VAL C 1 801  ? 142.172 139.064 209.097 1.00 66.03  ?  801  VAL C HG11 1 
ATOM   39100 H HG12 . VAL C 1 801  ? 140.541 139.326 209.709 1.00 66.03  ?  801  VAL C HG12 1 
ATOM   39101 H HG13 . VAL C 1 801  ? 140.849 138.041 208.511 1.00 66.03  ?  801  VAL C HG13 1 
ATOM   39102 H HG21 . VAL C 1 801  ? 140.282 136.305 211.779 1.00 66.03  ?  801  VAL C HG21 1 
ATOM   39103 H HG22 . VAL C 1 801  ? 139.460 137.748 211.197 1.00 66.03  ?  801  VAL C HG22 1 
ATOM   39104 H HG23 . VAL C 1 801  ? 139.739 136.386 210.090 1.00 66.03  ?  801  VAL C HG23 1 
ATOM   39105 N N    . ILE C 1 802  ? 144.262 137.168 208.521 1.00 69.92  ?  802  ILE C N    1 
ATOM   39106 C CA   . ILE C 1 802  ? 145.555 137.731 208.129 1.00 69.92  ?  802  ILE C CA   1 
ATOM   39107 C C    . ILE C 1 802  ? 145.323 138.954 207.253 1.00 69.92  ?  802  ILE C C    1 
ATOM   39108 O O    . ILE C 1 802  ? 144.696 138.835 206.205 1.00 69.92  ?  802  ILE C O    1 
ATOM   39109 C CB   . ILE C 1 802  ? 146.439 136.667 207.447 1.00 69.92  ?  802  ILE C CB   1 
ATOM   39110 C CG1  . ILE C 1 802  ? 146.601 135.443 208.351 1.00 69.92  ?  802  ILE C CG1  1 
ATOM   39111 C CG2  . ILE C 1 802  ? 147.800 137.309 207.125 1.00 69.92  ?  802  ILE C CG2  1 
ATOM   39112 C CD1  . ILE C 1 802  ? 147.532 134.375 207.891 1.00 69.92  ?  802  ILE C CD1  1 
ATOM   39113 H H    . ILE C 1 802  ? 143.672 136.769 207.805 1.00 69.92  ?  802  ILE C H    1 
ATOM   39114 H HA   . ILE C 1 802  ? 146.086 138.076 209.015 1.00 69.92  ?  802  ILE C HA   1 
ATOM   39115 H HB   . ILE C 1 802  ? 145.961 136.363 206.517 1.00 69.92  ?  802  ILE C HB   1 
ATOM   39116 H HG12 . ILE C 1 802  ? 146.930 135.773 209.333 1.00 69.92  ?  802  ILE C HG12 1 
ATOM   39117 H HG13 . ILE C 1 802  ? 145.630 134.973 208.495 1.00 69.92  ?  802  ILE C HG13 1 
ATOM   39118 H HG21 . ILE C 1 802  ? 148.415 136.651 206.513 1.00 69.92  ?  802  ILE C HG21 1 
ATOM   39119 H HG22 . ILE C 1 802  ? 148.337 137.535 208.044 1.00 69.92  ?  802  ILE C HG22 1 
ATOM   39120 H HG23 . ILE C 1 802  ? 147.666 138.231 206.567 1.00 69.92  ?  802  ILE C HG23 1 
ATOM   39121 H HD11 . ILE C 1 802  ? 148.361 134.343 208.390 1.00 69.92  ?  802  ILE C HD11 1 
ATOM   39122 H HD12 . ILE C 1 802  ? 147.798 134.378 206.951 1.00 69.92  ?  802  ILE C HD12 1 
ATOM   39123 H HD13 . ILE C 1 802  ? 147.168 133.459 208.018 1.00 69.92  ?  802  ILE C HD13 1 
ATOM   39124 N N    . LEU C 1 803  ? 145.829 140.114 207.663 1.00 79.83  ?  803  LEU C N    1 
ATOM   39125 C CA   . LEU C 1 803  ? 145.618 141.391 206.989 1.00 79.83  ?  803  LEU C CA   1 
ATOM   39126 C C    . LEU C 1 803  ? 146.940 142.090 206.696 1.00 79.83  ?  803  LEU C C    1 
ATOM   39127 O O    . LEU C 1 803  ? 147.875 142.042 207.498 1.00 79.83  ?  803  LEU C O    1 
ATOM   39128 C CB   . LEU C 1 803  ? 144.741 142.307 207.853 1.00 79.83  ?  803  LEU C CB   1 
ATOM   39129 C CG   . LEU C 1 803  ? 143.354 141.758 208.196 1.00 79.83  ?  803  LEU C CG   1 
ATOM   39130 C CD1  . LEU C 1 803  ? 142.629 142.699 209.151 1.00 79.83  ?  803  LEU C CD1  1 
ATOM   39131 C CD2  . LEU C 1 803  ? 142.481 141.622 206.954 1.00 79.83  ?  803  LEU C CD2  1 
ATOM   39132 H H    . LEU C 1 803  ? 146.329 140.131 208.540 1.00 79.83  ?  803  LEU C H    1 
ATOM   39133 H HA   . LEU C 1 803  ? 145.111 141.230 206.038 1.00 79.83  ?  803  LEU C HA   1 
ATOM   39134 H HB2  . LEU C 1 803  ? 145.270 142.502 208.785 1.00 79.83  ?  803  LEU C HB2  1 
ATOM   39135 H HB3  . LEU C 1 803  ? 144.622 143.261 207.340 1.00 79.83  ?  803  LEU C HB3  1 
ATOM   39136 H HG   . LEU C 1 803  ? 143.458 140.789 208.683 1.00 79.83  ?  803  LEU C HG   1 
ATOM   39137 H HD11 . LEU C 1 803  ? 143.211 142.817 210.065 1.00 79.83  ?  803  LEU C HD11 1 
ATOM   39138 H HD12 . LEU C 1 803  ? 142.485 143.677 208.690 1.00 79.83  ?  803  LEU C HD12 1 
ATOM   39139 H HD13 . LEU C 1 803  ? 141.658 142.280 209.412 1.00 79.83  ?  803  LEU C HD13 1 
ATOM   39140 H HD21 . LEU C 1 803  ? 142.931 140.918 206.254 1.00 79.83  ?  803  LEU C HD21 1 
ATOM   39141 H HD22 . LEU C 1 803  ? 141.499 141.247 207.241 1.00 79.83  ?  803  LEU C HD22 1 
ATOM   39142 H HD23 . LEU C 1 803  ? 142.364 142.589 206.467 1.00 79.83  ?  803  LEU C HD23 1 
ATOM   39143 N N    . SER C 1 804  ? 147.004 142.804 205.582 1.00 100.67 ?  804  SER C N    1 
ATOM   39144 C CA   . SER C 1 804  ? 148.120 143.671 205.231 1.00 100.67 ?  804  SER C CA   1 
ATOM   39145 C C    . SER C 1 804  ? 147.653 145.112 205.127 1.00 100.67 ?  804  SER C C    1 
ATOM   39146 O O    . SER C 1 804  ? 146.867 145.459 204.255 1.00 100.67 ?  804  SER C O    1 
ATOM   39147 C CB   . SER C 1 804  ? 148.754 143.208 203.922 1.00 100.67 ?  804  SER C CB   1 
ATOM   39148 O OG   . SER C 1 804  ? 149.840 144.046 203.584 1.00 100.67 ?  804  SER C OG   1 
ATOM   39149 H H    . SER C 1 804  ? 146.177 142.849 205.004 1.00 100.67 ?  804  SER C H    1 
ATOM   39150 H HA   . SER C 1 804  ? 148.888 143.619 206.002 1.00 100.67 ?  804  SER C HA   1 
ATOM   39151 H HB2  . SER C 1 804  ? 149.117 142.187 204.045 1.00 100.67 ?  804  SER C HB2  1 
ATOM   39152 H HB3  . SER C 1 804  ? 148.014 143.225 203.121 1.00 100.67 ?  804  SER C HB3  1 
ATOM   39153 H HG   . SER C 1 804  ? 149.573 144.649 202.886 1.00 100.67 ?  804  SER C HG   1 
ATOM   39154 N N    . ALA C 1 805  ? 148.181 145.983 205.977 1.00 105.11 ?  805  ALA C N    1 
ATOM   39155 C CA   . ALA C 1 805  ? 147.956 147.421 205.855 1.00 105.11 ?  805  ALA C CA   1 
ATOM   39156 C C    . ALA C 1 805  ? 148.666 148.006 204.626 1.00 105.11 ?  805  ALA C C    1 
ATOM   39157 O O    . ALA C 1 805  ? 148.176 148.935 203.993 1.00 105.11 ?  805  ALA C O    1 
ATOM   39158 C CB   . ALA C 1 805  ? 148.419 148.090 207.138 1.00 105.11 ?  805  ALA C CB   1 
ATOM   39159 H H    . ALA C 1 805  ? 148.802 145.641 206.696 1.00 105.11 ?  805  ALA C H    1 
ATOM   39160 H HA   . ALA C 1 805  ? 146.885 147.592 205.746 1.00 105.11 ?  805  ALA C HA   1 
ATOM   39161 H HB1  . ALA C 1 805  ? 147.895 147.650 207.988 1.00 105.11 ?  805  ALA C HB1  1 
ATOM   39162 H HB2  . ALA C 1 805  ? 149.492 147.943 207.258 1.00 105.11 ?  805  ALA C HB2  1 
ATOM   39163 H HB3  . ALA C 1 805  ? 148.201 149.158 207.090 1.00 105.11 ?  805  ALA C HB3  1 
ATOM   39164 N N    . ASN C 1 806  ? 149.809 147.436 204.251 1.00 118.49 ?  806  ASN C N    1 
ATOM   39165 C CA   . ASN C 1 806  ? 150.539 147.778 203.036 1.00 118.49 ?  806  ASN C CA   1 
ATOM   39166 C C    . ASN C 1 806  ? 149.823 147.230 201.788 1.00 118.49 ?  806  ASN C C    1 
ATOM   39167 O O    . ASN C 1 806  ? 149.555 146.029 201.705 1.00 118.49 ?  806  ASN C O    1 
ATOM   39168 C CB   . ASN C 1 806  ? 151.960 147.215 203.171 1.00 118.49 ?  806  ASN C CB   1 
ATOM   39169 C CG   . ASN C 1 806  ? 152.753 147.863 204.292 1.00 118.49 ?  806  ASN C CG   1 
ATOM   39170 O OD1  . ASN C 1 806  ? 152.527 148.997 204.685 1.00 118.49 ?  806  ASN C OD1  1 
ATOM   39171 N ND2  . ASN C 1 806  ? 153.704 147.160 204.856 1.00 118.49 ?  806  ASN C ND2  1 
ATOM   39172 H H    . ASN C 1 806  ? 150.160 146.675 204.815 1.00 118.49 ?  806  ASN C H    1 
ATOM   39173 H HA   . ASN C 1 806  ? 150.602 148.862 202.944 1.00 118.49 ?  806  ASN C HA   1 
ATOM   39174 H HB2  . ASN C 1 806  ? 151.905 146.141 203.349 1.00 118.49 ?  806  ASN C HB2  1 
ATOM   39175 H HB3  . ASN C 1 806  ? 152.508 147.359 202.240 1.00 118.49 ?  806  ASN C HB3  1 
ATOM   39176 H HD21 . ASN C 1 806  ? 153.891 146.213 204.559 1.00 118.49 ?  806  ASN C HD21 1 
ATOM   39177 H HD22 . ASN C 1 806  ? 154.224 147.577 205.616 1.00 118.49 ?  806  ASN C HD22 1 
ATOM   39178 N N    . GLN C 1 807  ? 149.383 148.084 200.858 1.00 130.75 ?  807  GLN C N    1 
ATOM   39179 C CA   . GLN C 1 807  ? 148.874 147.622 199.537 1.00 130.75 ?  807  GLN C CA   1 
ATOM   39180 C C    . GLN C 1 807  ? 148.989 148.717 198.453 1.00 130.75 ?  807  GLN C C    1 
ATOM   39181 O O    . GLN C 1 807  ? 148.130 148.804 197.572 1.00 130.75 ?  807  GLN C O    1 
ATOM   39182 C CB   . GLN C 1 807  ? 147.400 147.222 199.645 1.00 130.75 ?  807  GLN C CB   1 
ATOM   39183 C CG   . GLN C 1 807  ? 146.464 148.404 199.830 1.00 130.75 ?  807  GLN C CG   1 
ATOM   39184 C CD   . GLN C 1 807  ? 145.300 148.089 200.746 1.00 130.75 ?  807  GLN C CD   1 
ATOM   39185 O OE1  . GLN C 1 807  ? 145.250 148.550 201.886 1.00 130.75 ?  807  GLN C OE1  1 
ATOM   39186 N NE2  . GLN C 1 807  ? 144.353 147.302 200.250 1.00 130.75 ?  807  GLN C NE2  1 
ATOM   39187 H H    . GLN C 1 807  ? 149.172 148.899 201.035 1.00 130.75 ?  807  GLN C H    1 
ATOM   39188 H HA   . GLN C 1 807  ? 149.387 146.840 199.245 1.00 130.75 ?  807  GLN C HA   1 
ATOM   39189 H HB2  . GLN C 1 807  ? 147.140 146.761 198.832 1.00 130.75 ?  807  GLN C HB2  1 
ATOM   39190 H HB3  . GLN C 1 807  ? 147.290 146.633 200.408 1.00 130.75 ?  807  GLN C HB3  1 
ATOM   39191 H HG2  . GLN C 1 807  ? 146.960 149.142 200.219 1.00 130.75 ?  807  GLN C HG2  1 
ATOM   39192 H HG3  . GLN C 1 807  ? 146.106 148.664 198.966 1.00 130.75 ?  807  GLN C HG3  1 
ATOM   39193 H HE21 . GLN C 1 807  ? 144.538 146.756 199.612 1.00 130.75 ?  807  GLN C HE21 1 
ATOM   39194 H HE22 . GLN C 1 807  ? 143.554 147.337 200.567 1.00 130.75 ?  807  GLN C HE22 1 
ATOM   39195 N N    . ASN C 1 808  ? 150.062 149.510 198.509 1.00 142.74 ?  808  ASN C N    1 
ATOM   39196 C CA   . ASN C 1 808  ? 150.202 150.734 197.711 1.00 142.74 ?  808  ASN C CA   1 
ATOM   39197 C C    . ASN C 1 808  ? 151.621 151.330 197.762 1.00 142.74 ?  808  ASN C C    1 
ATOM   39198 O O    . ASN C 1 808  ? 152.075 151.937 196.797 1.00 142.74 ?  808  ASN C O    1 
ATOM   39199 C CB   . ASN C 1 808  ? 149.175 151.774 198.211 1.00 142.74 ?  808  ASN C CB   1 
ATOM   39200 C CG   . ASN C 1 808  ? 149.167 152.034 199.714 1.00 142.74 ?  808  ASN C CG   1 
ATOM   39201 O OD1  . ASN C 1 808  ? 149.962 151.518 200.489 1.00 142.74 ?  808  ASN C OD1  1 
ATOM   39202 N ND2  . ASN C 1 808  ? 148.246 152.836 200.180 1.00 142.74 ?  808  ASN C ND2  1 
ATOM   39203 H H    . ASN C 1 808  ? 150.697 149.381 199.283 1.00 142.74 ?  808  ASN C H    1 
ATOM   39204 H HA   . ASN C 1 808  ? 149.992 150.509 196.665 1.00 142.74 ?  808  ASN C HA   1 
ATOM   39205 H HB2  . ASN C 1 808  ? 149.349 152.720 197.698 1.00 142.74 ?  808  ASN C HB2  1 
ATOM   39206 H HB3  . ASN C 1 808  ? 148.177 151.440 197.927 1.00 142.74 ?  808  ASN C HB3  1 
ATOM   39207 H HD21 . ASN C 1 808  ? 147.557 153.227 199.554 1.00 142.74 ?  808  ASN C HD21 1 
ATOM   39208 H HD22 . ASN C 1 808  ? 148.232 153.028 201.171 1.00 142.74 ?  808  ASN C HD22 1 
ATOM   39209 N N    . ASN C 1 809  ? 152.340 151.161 198.876 1.00 151.00 ?  809  ASN C N    1 
ATOM   39210 C CA   . ASN C 1 809  ? 153.733 151.587 198.991 1.00 151.00 ?  809  ASN C CA   1 
ATOM   39211 C C    . ASN C 1 809  ? 154.665 150.853 198.009 1.00 151.00 ?  809  ASN C C    1 
ATOM   39212 O O    . ASN C 1 809  ? 155.686 151.401 197.613 1.00 151.00 ?  809  ASN C O    1 
ATOM   39213 C CB   . ASN C 1 809  ? 154.183 151.399 200.447 1.00 151.00 ?  809  ASN C CB   1 
ATOM   39214 C CG   . ASN C 1 809  ? 154.120 149.960 200.924 1.00 151.00 ?  809  ASN C CG   1 
ATOM   39215 O OD1  . ASN C 1 809  ? 153.141 149.263 200.730 1.00 151.00 ?  809  ASN C OD1  1 
ATOM   39216 N ND2  . ASN C 1 809  ? 155.156 149.465 201.543 1.00 151.00 ?  809  ASN C ND2  1 
ATOM   39217 H H    . ASN C 1 809  ? 151.829 150.856 199.692 1.00 151.00 ?  809  ASN C H    1 
ATOM   39218 H HA   . ASN C 1 809  ? 153.777 152.652 198.761 1.00 151.00 ?  809  ASN C HA   1 
ATOM   39219 H HB2  . ASN C 1 809  ? 155.213 151.745 200.535 1.00 151.00 ?  809  ASN C HB2  1 
ATOM   39220 H HB3  . ASN C 1 809  ? 153.551 152.010 201.091 1.00 151.00 ?  809  ASN C HB3  1 
ATOM   39221 H HD21 . ASN C 1 809  ? 155.972 150.039 201.700 1.00 151.00 ?  809  ASN C HD21 1 
ATOM   39222 H HD22 . ASN C 1 809  ? 155.142 148.508 201.865 1.00 151.00 ?  809  ASN C HD22 1 
ATOM   39223 N N    . ILE C 1 810  ? 154.321 149.637 197.594 1.00 153.10 ?  810  ILE C N    1 
ATOM   39224 C CA   . ILE C 1 810  ? 154.985 148.898 196.518 1.00 153.10 ?  810  ILE C CA   1 
ATOM   39225 C C    . ILE C 1 810  ? 154.022 148.722 195.342 1.00 153.10 ?  810  ILE C C    1 
ATOM   39226 O O    . ILE C 1 810  ? 152.899 148.257 195.505 1.00 153.10 ?  810  ILE C O    1 
ATOM   39227 C CB   . ILE C 1 810  ? 155.595 147.580 197.044 1.00 153.10 ?  810  ILE C CB   1 
ATOM   39228 C CG1  . ILE C 1 810  ? 156.365 146.799 195.966 1.00 153.10 ?  810  ILE C CG1  1 
ATOM   39229 C CG2  . ILE C 1 810  ? 154.570 146.648 197.659 1.00 153.10 ?  810  ILE C CG2  1 
ATOM   39230 C CD1  . ILE C 1 810  ? 157.620 147.516 195.478 1.00 153.10 ?  810  ILE C CD1  1 
ATOM   39231 H H    . ILE C 1 810  ? 153.542 149.189 198.057 1.00 153.10 ?  810  ILE C H    1 
ATOM   39232 H HA   . ILE C 1 810  ? 155.812 149.517 196.167 1.00 153.10 ?  810  ILE C HA   1 
ATOM   39233 H HB   . ILE C 1 810  ? 156.308 147.840 197.826 1.00 153.10 ?  810  ILE C HB   1 
ATOM   39234 H HG12 . ILE C 1 810  ? 156.659 145.835 196.381 1.00 153.10 ?  810  ILE C HG12 1 
ATOM   39235 H HG13 . ILE C 1 810  ? 155.705 146.629 195.115 1.00 153.10 ?  810  ILE C HG13 1 
ATOM   39236 H HG21 . ILE C 1 810  ? 154.010 147.180 198.428 1.00 153.10 ?  810  ILE C HG21 1 
ATOM   39237 H HG22 . ILE C 1 810  ? 153.885 146.300 196.887 1.00 153.10 ?  810  ILE C HG22 1 
ATOM   39238 H HG23 . ILE C 1 810  ? 155.078 145.793 198.105 1.00 153.10 ?  810  ILE C HG23 1 
ATOM   39239 H HD11 . ILE C 1 810  ? 158.114 146.908 194.719 1.00 153.10 ?  810  ILE C HD11 1 
ATOM   39240 H HD12 . ILE C 1 810  ? 157.345 148.479 195.050 1.00 153.10 ?  810  ILE C HD12 1 
ATOM   39241 H HD13 . ILE C 1 810  ? 158.299 147.671 196.317 1.00 153.10 ?  810  ILE C HD13 1 
ATOM   39242 N N    . ASP C 1 811  ? 154.462 149.092 194.143 1.00 159.71 ?  811  ASP C N    1 
ATOM   39243 C CA   . ASP C 1 811  ? 153.668 149.063 192.912 1.00 159.71 ?  811  ASP C CA   1 
ATOM   39244 C C    . ASP C 1 811  ? 154.314 148.141 191.873 1.00 159.71 ?  811  ASP C C    1 
ATOM   39245 O O    . ASP C 1 811  ? 154.716 148.550 190.822 1.00 159.71 ?  811  ASP C O    1 
ATOM   39246 C CB   . ASP C 1 811  ? 153.435 150.493 192.396 1.00 159.71 ?  811  ASP C CB   1 
ATOM   39247 C CG   . ASP C 1 811  ? 152.470 151.320 193.240 1.00 159.71 ?  811  ASP C CG   1 
ATOM   39248 O OD1  . ASP C 1 811  ? 151.471 150.763 193.723 1.00 159.71 ?  811  ASP C OD1  1 
ATOM   39249 O OD2  . ASP C 1 811  ? 152.673 152.550 193.345 1.00 159.71 -1 811  ASP C OD2  1 
ATOM   39250 H H    . ASP C 1 811  ? 155.415 149.418 194.076 1.00 159.71 ?  811  ASP C H    1 
ATOM   39251 H HA   . ASP C 1 811  ? 152.694 148.643 193.160 1.00 159.71 ?  811  ASP C HA   1 
ATOM   39252 H HB2  . ASP C 1 811  ? 154.396 151.007 192.376 1.00 159.71 ?  811  ASP C HB2  1 
ATOM   39253 H HB3  . ASP C 1 811  ? 153.048 150.438 191.378 1.00 159.71 ?  811  ASP C HB3  1 
ATOM   39254 N N    . ASP C 1 812  ? 154.450 146.882 192.174 1.00 159.70 ?  812  ASP C N    1 
ATOM   39255 C CA   . ASP C 1 812  ? 155.059 145.863 191.312 1.00 159.70 ?  812  ASP C CA   1 
ATOM   39256 C C    . ASP C 1 812  ? 154.036 144.909 190.662 1.00 159.70 ?  812  ASP C C    1 
ATOM   39257 O O    . ASP C 1 812  ? 154.375 144.107 189.798 1.00 159.70 ?  812  ASP C O    1 
ATOM   39258 C CB   . ASP C 1 812  ? 156.147 145.114 192.101 1.00 159.70 ?  812  ASP C CB   1 
ATOM   39259 C CG   . ASP C 1 812  ? 157.389 144.785 191.274 1.00 159.70 ?  812  ASP C CG   1 
ATOM   39260 O OD1  . ASP C 1 812  ? 157.312 144.775 190.040 1.00 159.70 ?  812  ASP C OD1  1 
ATOM   39261 O OD2  . ASP C 1 812  ? 158.463 144.562 191.865 1.00 159.70 -1 812  ASP C OD2  1 
ATOM   39262 H H    . ASP C 1 812  ? 154.108 146.582 193.075 1.00 159.70 ?  812  ASP C H    1 
ATOM   39263 H HA   . ASP C 1 812  ? 155.561 146.391 190.502 1.00 159.70 ?  812  ASP C HA   1 
ATOM   39264 H HB2  . ASP C 1 812  ? 156.450 145.735 192.944 1.00 159.70 ?  812  ASP C HB2  1 
ATOM   39265 H HB3  . ASP C 1 812  ? 155.725 144.185 192.485 1.00 159.70 ?  812  ASP C HB3  1 
ATOM   39266 N N    . THR C 1 813  ? 152.753 145.002 191.039 1.00 161.66 ?  813  THR C N    1 
ATOM   39267 C CA   . THR C 1 813  ? 151.611 144.258 190.450 1.00 161.66 ?  813  THR C CA   1 
ATOM   39268 C C    . THR C 1 813  ? 151.752 142.724 190.457 1.00 161.66 ?  813  THR C C    1 
ATOM   39269 O O    . THR C 1 813  ? 151.080 142.014 189.710 1.00 161.66 ?  813  THR C O    1 
ATOM   39270 C CB   . THR C 1 813  ? 151.238 144.798 189.053 1.00 161.66 ?  813  THR C CB   1 
ATOM   39271 O OG1  . THR C 1 813  ? 152.242 144.527 188.100 1.00 161.66 ?  813  THR C OG1  1 
ATOM   39272 C CG2  . THR C 1 813  ? 150.996 146.308 189.053 1.00 161.66 ?  813  THR C CG2  1 
ATOM   39273 H H    . THR C 1 813  ? 152.534 145.729 191.705 1.00 161.66 ?  813  THR C H    1 
ATOM   39274 H HA   . THR C 1 813  ? 150.748 144.460 191.085 1.00 161.66 ?  813  THR C HA   1 
ATOM   39275 H HB   . THR C 1 813  ? 150.317 144.316 188.726 1.00 161.66 ?  813  THR C HB   1 
ATOM   39276 H HG1  . THR C 1 813  ? 153.073 144.466 188.578 1.00 161.66 ?  813  THR C HG1  1 
ATOM   39277 H HG21 . THR C 1 813  ? 150.639 146.618 188.071 1.00 161.66 ?  813  THR C HG21 1 
ATOM   39278 H HG22 . THR C 1 813  ? 150.237 146.557 189.795 1.00 161.66 ?  813  THR C HG22 1 
ATOM   39279 H HG23 . THR C 1 813  ? 151.915 146.848 189.282 1.00 161.66 ?  813  THR C HG23 1 
ATOM   39280 N N    . SER C 1 814  ? 152.642 142.197 191.301 1.00 156.96 ?  814  SER C N    1 
ATOM   39281 C CA   . SER C 1 814  ? 153.108 140.802 191.253 1.00 156.96 ?  814  SER C CA   1 
ATOM   39282 C C    . SER C 1 814  ? 153.579 140.319 192.631 1.00 156.96 ?  814  SER C C    1 
ATOM   39283 O O    . SER C 1 814  ? 152.930 139.480 193.253 1.00 156.96 ?  814  SER C O    1 
ATOM   39284 C CB   . SER C 1 814  ? 154.219 140.679 190.195 1.00 156.96 ?  814  SER C CB   1 
ATOM   39285 O OG   . SER C 1 814  ? 155.271 141.611 190.418 1.00 156.96 ?  814  SER C OG   1 
ATOM   39286 H H    . SER C 1 814  ? 153.134 142.843 191.901 1.00 156.96 ?  814  SER C H    1 
ATOM   39287 H HA   . SER C 1 814  ? 152.289 140.152 190.946 1.00 156.96 ?  814  SER C HA   1 
ATOM   39288 H HB2  . SER C 1 814  ? 154.623 139.667 190.217 1.00 156.96 ?  814  SER C HB2  1 
ATOM   39289 H HB3  . SER C 1 814  ? 153.795 140.856 189.207 1.00 156.96 ?  814  SER C HB3  1 
ATOM   39290 H HG   . SER C 1 814  ? 155.012 142.458 190.050 1.00 156.96 ?  814  SER C HG   1 
ATOM   39291 N N    . LEU C 1 815  ? 154.625 140.945 193.174 1.00 139.76 ?  815  LEU C N    1 
ATOM   39292 C CA   . LEU C 1 815  ? 155.141 140.761 194.526 1.00 139.76 ?  815  LEU C CA   1 
ATOM   39293 C C    . LEU C 1 815  ? 154.231 141.318 195.633 1.00 139.76 ?  815  LEU C C    1 
ATOM   39294 O O    . LEU C 1 815  ? 154.616 141.344 196.790 1.00 139.76 ?  815  LEU C O    1 
ATOM   39295 C CB   . LEU C 1 815  ? 156.518 141.423 194.614 1.00 139.76 ?  815  LEU C CB   1 
ATOM   39296 C CG   . LEU C 1 815  ? 157.538 141.038 193.541 1.00 139.76 ?  815  LEU C CG   1 
ATOM   39297 C CD1  . LEU C 1 815  ? 158.856 141.734 193.831 1.00 139.76 ?  815  LEU C CD1  1 
ATOM   39298 C CD2  . LEU C 1 815  ? 157.767 139.541 193.498 1.00 139.76 ?  815  LEU C CD2  1 
ATOM   39299 H H    . LEU C 1 815  ? 155.096 141.635 192.607 1.00 139.76 ?  815  LEU C H    1 
ATOM   39300 H HA   . LEU C 1 815  ? 155.268 139.692 194.697 1.00 139.76 ?  815  LEU C HA   1 
ATOM   39301 H HB2  . LEU C 1 815  ? 156.370 142.501 194.555 1.00 139.76 ?  815  LEU C HB2  1 
ATOM   39302 H HB3  . LEU C 1 815  ? 156.946 141.191 195.588 1.00 139.76 ?  815  LEU C HB3  1 
ATOM   39303 H HG   . LEU C 1 815  ? 157.170 141.367 192.569 1.00 139.76 ?  815  LEU C HG   1 
ATOM   39304 H HD11 . LEU C 1 815  ? 158.699 142.811 193.863 1.00 139.76 ?  815  LEU C HD11 1 
ATOM   39305 H HD12 . LEU C 1 815  ? 159.572 141.495 193.045 1.00 139.76 ?  815  LEU C HD12 1 
ATOM   39306 H HD13 . LEU C 1 815  ? 159.243 141.394 194.791 1.00 139.76 ?  815  LEU C HD13 1 
ATOM   39307 H HD21 . LEU C 1 815  ? 156.824 139.035 193.290 1.00 139.76 ?  815  LEU C HD21 1 
ATOM   39308 H HD22 . LEU C 1 815  ? 158.156 139.205 194.459 1.00 139.76 ?  815  LEU C HD22 1 
ATOM   39309 H HD23 . LEU C 1 815  ? 158.486 139.306 192.713 1.00 139.76 ?  815  LEU C HD23 1 
ATOM   39310 N N    . GLN C 1 816  ? 153.043 141.812 195.289 1.00 131.60 ?  816  GLN C N    1 
ATOM   39311 C CA   . GLN C 1 816  ? 152.214 142.659 196.147 1.00 131.60 ?  816  GLN C CA   1 
ATOM   39312 C C    . GLN C 1 816  ? 151.811 141.991 197.480 1.00 131.60 ?  816  GLN C C    1 
ATOM   39313 O O    . GLN C 1 816  ? 151.778 142.646 198.516 1.00 131.60 ?  816  GLN C O    1 
ATOM   39314 C CB   . GLN C 1 816  ? 150.995 143.066 195.304 1.00 131.60 ?  816  GLN C CB   1 
ATOM   39315 C CG   . GLN C 1 816  ? 150.065 144.084 195.971 1.00 131.60 ?  816  GLN C CG   1 
ATOM   39316 C CD   . GLN C 1 816  ? 150.750 145.422 196.196 1.00 131.60 ?  816  GLN C CD   1 
ATOM   39317 O OE1  . GLN C 1 816  ? 151.176 145.748 197.289 1.00 131.60 ?  816  GLN C OE1  1 
ATOM   39318 N NE2  . GLN C 1 816  ? 150.916 146.223 195.168 1.00 131.60 ?  816  GLN C NE2  1 
ATOM   39319 H H    . GLN C 1 816  ? 152.752 141.692 194.330 1.00 131.60 ?  816  GLN C H    1 
ATOM   39320 H HA   . GLN C 1 816  ? 152.783 143.555 196.391 1.00 131.60 ?  816  GLN C HA   1 
ATOM   39321 H HB2  . GLN C 1 816  ? 151.337 143.487 194.360 1.00 131.60 ?  816  GLN C HB2  1 
ATOM   39322 H HB3  . GLN C 1 816  ? 150.411 142.174 195.075 1.00 131.60 ?  816  GLN C HB3  1 
ATOM   39323 H HG2  . GLN C 1 816  ? 149.199 144.236 195.329 1.00 131.60 ?  816  GLN C HG2  1 
ATOM   39324 H HG3  . GLN C 1 816  ? 149.715 143.696 196.928 1.00 131.60 ?  816  GLN C HG3  1 
ATOM   39325 H HE21 . GLN C 1 816  ? 150.518 146.000 194.269 1.00 131.60 ?  816  GLN C HE21 1 
ATOM   39326 H HE22 . GLN C 1 816  ? 151.446 147.068 195.325 1.00 131.60 ?  816  GLN C HE22 1 
ATOM   39327 N N    . ASP C 1 817  ? 151.548 140.686 197.477 1.00 114.24 ?  817  ASP C N    1 
ATOM   39328 C CA   . ASP C 1 817  ? 151.055 139.934 198.639 1.00 114.24 ?  817  ASP C CA   1 
ATOM   39329 C C    . ASP C 1 817  ? 152.126 139.106 199.359 1.00 114.24 ?  817  ASP C C    1 
ATOM   39330 O O    . ASP C 1 817  ? 151.794 138.270 200.200 1.00 114.24 ?  817  ASP C O    1 
ATOM   39331 C CB   . ASP C 1 817  ? 149.905 139.020 198.209 1.00 114.24 ?  817  ASP C CB   1 
ATOM   39332 C CG   . ASP C 1 817  ? 148.824 139.779 197.449 1.00 114.24 ?  817  ASP C CG   1 
ATOM   39333 O OD1  . ASP C 1 817  ? 147.968 140.402 198.107 1.00 114.24 ?  817  ASP C OD1  1 
ATOM   39334 O OD2  . ASP C 1 817  ? 148.859 139.744 196.200 1.00 114.24 -1 817  ASP C OD2  1 
ATOM   39335 H H    . ASP C 1 817  ? 151.586 140.205 196.590 1.00 114.24 ?  817  ASP C H    1 
ATOM   39336 H HA   . ASP C 1 817  ? 150.652 140.632 199.372 1.00 114.24 ?  817  ASP C HA   1 
ATOM   39337 H HB2  . ASP C 1 817  ? 150.305 138.227 197.577 1.00 114.24 ?  817  ASP C HB2  1 
ATOM   39338 H HB3  . ASP C 1 817  ? 149.462 138.553 199.088 1.00 114.24 ?  817  ASP C HB3  1 
ATOM   39339 N N    . LYS C 1 818  ? 153.411 139.272 199.032 1.00 112.17 ?  818  LYS C N    1 
ATOM   39340 C CA   . LYS C 1 818  ? 154.449 138.316 199.444 1.00 112.17 ?  818  LYS C CA   1 
ATOM   39341 C C    . LYS C 1 818  ? 154.522 138.074 200.946 1.00 112.17 ?  818  LYS C C    1 
ATOM   39342 O O    . LYS C 1 818  ? 154.614 136.931 201.368 1.00 112.17 ?  818  LYS C O    1 
ATOM   39343 C CB   . LYS C 1 818  ? 155.813 138.702 198.853 1.00 112.17 ?  818  LYS C CB   1 
ATOM   39344 C CG   . LYS C 1 818  ? 156.334 140.065 199.305 1.00 112.17 ?  818  LYS C CG   1 
ATOM   39345 C CD   . LYS C 1 818  ? 157.570 140.500 198.528 1.00 112.17 ?  818  LYS C CD   1 
ATOM   39346 C CE   . LYS C 1 818  ? 157.648 142.015 198.378 1.00 112.17 ?  818  LYS C CE   1 
ATOM   39347 N NZ   . LYS C 1 818  ? 157.757 142.719 199.646 1.00 112.17 1  818  LYS C NZ   1 
ATOM   39348 H H    . LYS C 1 818  ? 153.677 140.066 198.467 1.00 112.17 ?  818  LYS C H    1 
ATOM   39349 H HA   . LYS C 1 818  ? 154.180 137.360 198.994 1.00 112.17 ?  818  LYS C HA   1 
ATOM   39350 H HB2  . LYS C 1 818  ? 156.542 137.940 199.132 1.00 112.17 ?  818  LYS C HB2  1 
ATOM   39351 H HB3  . LYS C 1 818  ? 155.722 138.715 197.767 1.00 112.17 ?  818  LYS C HB3  1 
ATOM   39352 H HG2  . LYS C 1 818  ? 155.549 140.806 199.158 1.00 112.17 ?  818  LYS C HG2  1 
ATOM   39353 H HG3  . LYS C 1 818  ? 156.582 140.016 200.366 1.00 112.17 ?  818  LYS C HG3  1 
ATOM   39354 H HD2  . LYS C 1 818  ? 158.458 140.154 199.055 1.00 112.17 ?  818  LYS C HD2  1 
ATOM   39355 H HD3  . LYS C 1 818  ? 157.546 140.046 197.537 1.00 112.17 ?  818  LYS C HD3  1 
ATOM   39356 H HE2  . LYS C 1 818  ? 158.521 142.256 197.773 1.00 112.17 ?  818  LYS C HE2  1 
ATOM   39357 H HE3  . LYS C 1 818  ? 156.754 142.362 197.860 1.00 112.17 ?  818  LYS C HE3  1 
ATOM   39358 H HZ1  . LYS C 1 818  ? 157.804 143.713 199.475 1.00 112.17 ?  818  LYS C HZ1  1 
ATOM   39359 H HZ2  . LYS C 1 818  ? 156.950 142.514 200.216 1.00 112.17 ?  818  LYS C HZ2  1 
ATOM   39360 H HZ3  . LYS C 1 818  ? 158.594 142.420 200.126 1.00 112.17 ?  818  LYS C HZ3  1 
ATOM   39361 N N    . GLU C 1 819  ? 154.426 139.110 201.769 1.00 108.18 ?  819  GLU C N    1 
ATOM   39362 C CA   . GLU C 1 819  ? 154.477 138.957 203.224 1.00 108.18 ?  819  GLU C CA   1 
ATOM   39363 C C    . GLU C 1 819  ? 153.265 138.189 203.742 1.00 108.18 ?  819  GLU C C    1 
ATOM   39364 O O    . GLU C 1 819  ? 153.377 137.278 204.557 1.00 108.18 ?  819  GLU C O    1 
ATOM   39365 C CB   . GLU C 1 819  ? 154.533 140.332 203.886 1.00 108.18 ?  819  GLU C CB   1 
ATOM   39366 C CG   . GLU C 1 819  ? 155.830 141.067 203.593 1.00 108.18 ?  819  GLU C CG   1 
ATOM   39367 C CD   . GLU C 1 819  ? 155.903 142.468 204.212 1.00 108.18 ?  819  GLU C CD   1 
ATOM   39368 O OE1  . GLU C 1 819  ? 154.871 143.077 204.522 1.00 108.18 ?  819  GLU C OE1  1 
ATOM   39369 O OE2  . GLU C 1 819  ? 157.012 142.985 204.347 1.00 108.18 -1 819  GLU C OE2  1 
ATOM   39370 H H    . GLU C 1 819  ? 154.314 140.034 201.379 1.00 108.18 ?  819  GLU C H    1 
ATOM   39371 H HA   . GLU C 1 819  ? 155.379 138.405 203.487 1.00 108.18 ?  819  GLU C HA   1 
ATOM   39372 H HB2  . GLU C 1 819  ? 153.700 140.931 203.518 1.00 108.18 ?  819  GLU C HB2  1 
ATOM   39373 H HB3  . GLU C 1 819  ? 154.431 140.209 204.965 1.00 108.18 ?  819  GLU C HB3  1 
ATOM   39374 H HG2  . GLU C 1 819  ? 156.657 140.475 203.985 1.00 108.18 ?  819  GLU C HG2  1 
ATOM   39375 H HG3  . GLU C 1 819  ? 155.945 141.156 202.513 1.00 108.18 ?  819  GLU C HG3  1 
ATOM   39376 N N    . CYS C 1 820  ? 152.089 138.523 203.224 1.00 100.13 ?  820  CYS C N    1 
ATOM   39377 C CA   . CYS C 1 820  ? 150.828 137.927 203.627 1.00 100.13 ?  820  CYS C CA   1 
ATOM   39378 C C    . CYS C 1 820  ? 150.757 136.433 203.292 1.00 100.13 ?  820  CYS C C    1 
ATOM   39379 O O    . CYS C 1 820  ? 150.340 135.624 204.115 1.00 100.13 ?  820  CYS C O    1 
ATOM   39380 C CB   . CYS C 1 820  ? 149.729 138.726 202.936 1.00 100.13 ?  820  CYS C CB   1 
ATOM   39381 S SG   . CYS C 1 820  ? 148.151 138.073 203.467 1.00 100.13 ?  820  CYS C SG   1 
ATOM   39382 H H    . CYS C 1 820  ? 152.071 139.234 202.506 1.00 100.13 ?  820  CYS C H    1 
ATOM   39383 H HA   . CYS C 1 820  ? 150.709 138.029 204.706 1.00 100.13 ?  820  CYS C HA   1 
ATOM   39384 H HB2  . CYS C 1 820  ? 149.798 139.779 203.211 1.00 100.13 ?  820  CYS C HB2  1 
ATOM   39385 H HB3  . CYS C 1 820  ? 149.817 138.627 201.854 1.00 100.13 ?  820  CYS C HB3  1 
ATOM   39386 H HG   . CYS C 1 820  ? 147.393 138.700 202.562 1.00 100.13 ?  820  CYS C HG   1 
ATOM   39387 N N    . ILE C 1 821  ? 151.227 136.030 202.110 1.00 92.34  ?  821  ILE C N    1 
ATOM   39388 C CA   . ILE C 1 821  ? 151.220 134.621 201.707 1.00 92.34  ?  821  ILE C CA   1 
ATOM   39389 C C    . ILE C 1 821  ? 152.113 133.793 202.623 1.00 92.34  ?  821  ILE C C    1 
ATOM   39390 O O    . ILE C 1 821  ? 151.689 132.732 203.077 1.00 92.34  ?  821  ILE C O    1 
ATOM   39391 C CB   . ILE C 1 821  ? 151.614 134.475 200.232 1.00 92.34  ?  821  ILE C CB   1 
ATOM   39392 C CG1  . ILE C 1 821  ? 150.485 135.063 199.367 1.00 92.34  ?  821  ILE C CG1  1 
ATOM   39393 C CG2  . ILE C 1 821  ? 151.862 133.009 199.857 1.00 92.34  ?  821  ILE C CG2  1 
ATOM   39394 C CD1  . ILE C 1 821  ? 150.878 135.250 197.907 1.00 92.34  ?  821  ILE C CD1  1 
ATOM   39395 H H    . ILE C 1 821  ? 151.554 136.728 201.457 1.00 92.34  ?  821  ILE C H    1 
ATOM   39396 H HA   . ILE C 1 821  ? 150.208 134.232 201.820 1.00 92.34  ?  821  ILE C HA   1 
ATOM   39397 H HB   . ILE C 1 821  ? 152.531 135.036 200.057 1.00 92.34  ?  821  ILE C HB   1 
ATOM   39398 H HG12 . ILE C 1 821  ? 149.608 134.418 199.421 1.00 92.34  ?  821  ILE C HG12 1 
ATOM   39399 H HG13 . ILE C 1 821  ? 150.199 136.044 199.748 1.00 92.34  ?  821  ILE C HG13 1 
ATOM   39400 H HG21 . ILE C 1 821  ? 152.097 132.920 198.797 1.00 92.34  ?  821  ILE C HG21 1 
ATOM   39401 H HG22 . ILE C 1 821  ? 150.976 132.411 200.075 1.00 92.34  ?  821  ILE C HG22 1 
ATOM   39402 H HG23 . ILE C 1 821  ? 152.714 132.607 200.406 1.00 92.34  ?  821  ILE C HG23 1 
ATOM   39403 H HD11 . ILE C 1 821  ? 150.074 135.778 197.393 1.00 92.34  ?  821  ILE C HD11 1 
ATOM   39404 H HD12 . ILE C 1 821  ? 151.023 134.284 197.426 1.00 92.34  ?  821  ILE C HD12 1 
ATOM   39405 H HD13 . ILE C 1 821  ? 151.792 135.840 197.838 1.00 92.34  ?  821  ILE C HD13 1 
ATOM   39406 N N    . LEU C 1 822  ? 153.310 134.279 202.961 1.00 91.64  ?  822  LEU C N    1 
ATOM   39407 C CA   . LEU C 1 822  ? 154.236 133.538 203.820 1.00 91.64  ?  822  LEU C CA   1 
ATOM   39408 C C    . LEU C 1 822  ? 153.644 133.247 205.196 1.00 91.64  ?  822  LEU C C    1 
ATOM   39409 O O    . LEU C 1 822  ? 153.827 132.150 205.715 1.00 91.64  ?  822  LEU C O    1 
ATOM   39410 C CB   . LEU C 1 822  ? 155.547 134.316 203.970 1.00 91.64  ?  822  LEU C CB   1 
ATOM   39411 C CG   . LEU C 1 822  ? 156.378 134.377 202.689 1.00 91.64  ?  822  LEU C CG   1 
ATOM   39412 C CD1  . LEU C 1 822  ? 157.531 135.345 202.861 1.00 91.64  ?  822  LEU C CD1  1 
ATOM   39413 C CD2  . LEU C 1 822  ? 156.946 133.033 202.324 1.00 91.64  ?  822  LEU C CD2  1 
ATOM   39414 H H    . LEU C 1 822  ? 153.593 135.178 202.599 1.00 91.64  ?  822  LEU C H    1 
ATOM   39415 H HA   . LEU C 1 822  ? 154.459 132.586 203.338 1.00 91.64  ?  822  LEU C HA   1 
ATOM   39416 H HB2  . LEU C 1 822  ? 155.309 135.335 204.275 1.00 91.64  ?  822  LEU C HB2  1 
ATOM   39417 H HB3  . LEU C 1 822  ? 156.144 133.847 204.752 1.00 91.64  ?  822  LEU C HB3  1 
ATOM   39418 H HG   . LEU C 1 822  ? 155.744 134.726 201.874 1.00 91.64  ?  822  LEU C HG   1 
ATOM   39419 H HD11 . LEU C 1 822  ? 157.143 136.329 203.127 1.00 91.64  ?  822  LEU C HD11 1 
ATOM   39420 H HD12 . LEU C 1 822  ? 158.089 135.414 201.928 1.00 91.64  ?  822  LEU C HD12 1 
ATOM   39421 H HD13 . LEU C 1 822  ? 158.190 134.988 203.653 1.00 91.64  ?  822  LEU C HD13 1 
ATOM   39422 H HD21 . LEU C 1 822  ? 156.133 132.319 202.195 1.00 91.64  ?  822  LEU C HD21 1 
ATOM   39423 H HD22 . LEU C 1 822  ? 157.607 132.691 203.120 1.00 91.64  ?  822  LEU C HD22 1 
ATOM   39424 H HD23 . LEU C 1 822  ? 157.508 133.117 201.394 1.00 91.64  ?  822  LEU C HD23 1 
ATOM   39425 N N    . ALA C 1 823  ? 152.873 134.170 205.769 1.00 89.59  ?  823  ALA C N    1 
ATOM   39426 C CA   . ALA C 1 823  ? 152.229 133.934 207.053 1.00 89.59  ?  823  ALA C CA   1 
ATOM   39427 C C    . ALA C 1 823  ? 151.288 132.726 207.025 1.00 89.59  ?  823  ALA C C    1 
ATOM   39428 O O    . ALA C 1 823  ? 151.271 131.936 207.962 1.00 89.59  ?  823  ALA C O    1 
ATOM   39429 C CB   . ALA C 1 823  ? 151.485 135.189 207.464 1.00 89.59  ?  823  ALA C CB   1 
ATOM   39430 H H    . ALA C 1 823  ? 152.732 135.054 205.302 1.00 89.59  ?  823  ALA C H    1 
ATOM   39431 H HA   . ALA C 1 823  ? 153.006 133.742 207.793 1.00 89.59  ?  823  ALA C HA   1 
ATOM   39432 H HB1  . ALA C 1 823  ? 152.175 136.033 207.477 1.00 89.59  ?  823  ALA C HB1  1 
ATOM   39433 H HB2  . ALA C 1 823  ? 150.683 135.386 206.752 1.00 89.59  ?  823  ALA C HB2  1 
ATOM   39434 H HB3  . ALA C 1 823  ? 151.062 135.052 208.459 1.00 89.59  ?  823  ALA C HB3  1 
ATOM   39435 N N    . SER C 1 824  ? 150.551 132.525 205.932 1.00 88.86  ?  824  SER C N    1 
ATOM   39436 C CA   . SER C 1 824  ? 149.662 131.369 205.811 1.00 88.86  ?  824  SER C CA   1 
ATOM   39437 C C    . SER C 1 824  ? 150.440 130.055 205.766 1.00 88.86  ?  824  SER C C    1 
ATOM   39438 O O    . SER C 1 824  ? 150.063 129.093 206.429 1.00 88.86  ?  824  SER C O    1 
ATOM   39439 C CB   . SER C 1 824  ? 148.763 131.513 204.590 1.00 88.86  ?  824  SER C CB   1 
ATOM   39440 O OG   . SER C 1 824  ? 149.457 131.246 203.397 1.00 88.86  ?  824  SER C OG   1 
ATOM   39441 H H    . SER C 1 824  ? 150.619 133.187 205.173 1.00 88.86  ?  824  SER C H    1 
ATOM   39442 H HA   . SER C 1 824  ? 149.016 131.339 206.689 1.00 88.86  ?  824  SER C HA   1 
ATOM   39443 H HB2  . SER C 1 824  ? 147.936 130.808 204.673 1.00 88.86  ?  824  SER C HB2  1 
ATOM   39444 H HB3  . SER C 1 824  ? 148.357 132.524 204.554 1.00 88.86  ?  824  SER C HB3  1 
ATOM   39445 H HG   . SER C 1 824  ? 150.186 131.863 203.297 1.00 88.86  ?  824  SER C HG   1 
ATOM   39446 N N    . LEU C 1 825  ? 151.572 130.016 205.062 1.00 88.36  ?  825  LEU C N    1 
ATOM   39447 C CA   . LEU C 1 825  ? 152.391 128.815 204.967 1.00 88.36  ?  825  LEU C CA   1 
ATOM   39448 C C    . LEU C 1 825  ? 153.092 128.497 206.281 1.00 88.36  ?  825  LEU C C    1 
ATOM   39449 O O    . LEU C 1 825  ? 153.195 127.326 206.624 1.00 88.36  ?  825  LEU C O    1 
ATOM   39450 C CB   . LEU C 1 825  ? 153.391 128.951 203.817 1.00 88.36  ?  825  LEU C CB   1 
ATOM   39451 C CG   . LEU C 1 825  ? 152.732 129.006 202.437 1.00 88.36  ?  825  LEU C CG   1 
ATOM   39452 C CD1  . LEU C 1 825  ? 153.792 129.227 201.374 1.00 88.36  ?  825  LEU C CD1  1 
ATOM   39453 C CD2  . LEU C 1 825  ? 152.002 127.721 202.106 1.00 88.36  ?  825  LEU C CD2  1 
ATOM   39454 H H    . LEU C 1 825  ? 151.868 130.849 204.572 1.00 88.36  ?  825  LEU C H    1 
ATOM   39455 H HA   . LEU C 1 825  ? 151.730 127.981 204.734 1.00 88.36  ?  825  LEU C HA   1 
ATOM   39456 H HB2  . LEU C 1 825  ? 153.962 129.868 203.963 1.00 88.36  ?  825  LEU C HB2  1 
ATOM   39457 H HB3  . LEU C 1 825  ? 154.076 128.104 203.845 1.00 88.36  ?  825  LEU C HB3  1 
ATOM   39458 H HG   . LEU C 1 825  ? 152.025 129.835 202.413 1.00 88.36  ?  825  LEU C HG   1 
ATOM   39459 H HD11 . LEU C 1 825  ? 154.335 130.147 201.587 1.00 88.36  ?  825  LEU C HD11 1 
ATOM   39460 H HD12 . LEU C 1 825  ? 154.486 128.388 201.373 1.00 88.36  ?  825  LEU C HD12 1 
ATOM   39461 H HD13 . LEU C 1 825  ? 153.315 129.305 200.397 1.00 88.36  ?  825  LEU C HD13 1 
ATOM   39462 H HD21 . LEU C 1 825  ? 151.233 127.537 202.855 1.00 88.36  ?  825  LEU C HD21 1 
ATOM   39463 H HD22 . LEU C 1 825  ? 151.538 127.810 201.124 1.00 88.36  ?  825  LEU C HD22 1 
ATOM   39464 H HD23 . LEU C 1 825  ? 152.710 126.892 202.100 1.00 88.36  ?  825  LEU C HD23 1 
ATOM   39465 N N    . ASN C 1 826  ? 153.395 129.503 207.080 1.00 91.11  ?  826  ASN C N    1 
ATOM   39466 C CA   . ASN C 1 826  ? 153.981 129.231 208.372 1.00 91.11  ?  826  ASN C CA   1 
ATOM   39467 C C    . ASN C 1 826  ? 152.970 128.493 209.264 1.00 91.11  ?  826  ASN C C    1 
ATOM   39468 O O    . ASN C 1 826  ? 153.304 127.484 209.882 1.00 91.11  ?  826  ASN C O    1 
ATOM   39469 C CB   . ASN C 1 826  ? 154.416 130.531 209.043 1.00 91.11  ?  826  ASN C CB   1 
ATOM   39470 C CG   . ASN C 1 826  ? 155.870 130.512 209.458 1.00 91.11  ?  826  ASN C CG   1 
ATOM   39471 O OD1  . ASN C 1 826  ? 156.681 129.786 208.885 1.00 91.11  ?  826  ASN C OD1  1 
ATOM   39472 N ND2  . ASN C 1 826  ? 156.209 131.316 210.458 1.00 91.11  ?  826  ASN C ND2  1 
ATOM   39473 H H    . ASN C 1 826  ? 153.218 130.455 206.790 1.00 91.11  ?  826  ASN C H    1 
ATOM   39474 H HA   . ASN C 1 826  ? 154.857 128.597 208.234 1.00 91.11  ?  826  ASN C HA   1 
ATOM   39475 H HB2  . ASN C 1 826  ? 154.263 131.353 208.344 1.00 91.11  ?  826  ASN C HB2  1 
ATOM   39476 H HB3  . ASN C 1 826  ? 153.799 130.698 209.925 1.00 91.11  ?  826  ASN C HB3  1 
ATOM   39477 H HD21 . ASN C 1 826  ? 155.510 131.896 210.899 1.00 91.11  ?  826  ASN C HD21 1 
ATOM   39478 H HD22 . ASN C 1 826  ? 157.166 131.347 210.778 1.00 91.11  ?  826  ASN C HD22 1 
ATOM   39479 N N    . ILE C 1 827  ? 151.730 128.976 209.321 1.00 87.88  ?  827  ILE C N    1 
ATOM   39480 C CA   . ILE C 1 827  ? 150.724 128.382 210.192 1.00 87.88  ?  827  ILE C CA   1 
ATOM   39481 C C    . ILE C 1 827  ? 150.390 126.975 209.719 1.00 87.88  ?  827  ILE C C    1 
ATOM   39482 O O    . ILE C 1 827  ? 150.392 126.052 210.526 1.00 87.88  ?  827  ILE C O    1 
ATOM   39483 C CB   . ILE C 1 827  ? 149.488 129.279 210.300 1.00 87.88  ?  827  ILE C CB   1 
ATOM   39484 C CG1  . ILE C 1 827  ? 149.873 130.632 210.924 1.00 87.88  ?  827  ILE C CG1  1 
ATOM   39485 C CG2  . ILE C 1 827  ? 148.442 128.594 211.185 1.00 87.88  ?  827  ILE C CG2  1 
ATOM   39486 C CD1  . ILE C 1 827  ? 148.860 131.729 210.618 1.00 87.88  ?  827  ILE C CD1  1 
ATOM   39487 H H    . ILE C 1 827  ? 151.506 129.813 208.802 1.00 87.88  ?  827  ILE C H    1 
ATOM   39488 H HA   . ILE C 1 827  ? 151.146 128.295 211.193 1.00 87.88  ?  827  ILE C HA   1 
ATOM   39489 H HB   . ILE C 1 827  ? 149.073 129.439 209.304 1.00 87.88  ?  827  ILE C HB   1 
ATOM   39490 H HG12 . ILE C 1 827  ? 149.969 130.512 212.004 1.00 87.88  ?  827  ILE C HG12 1 
ATOM   39491 H HG13 . ILE C 1 827  ? 150.834 130.976 210.544 1.00 87.88  ?  827  ILE C HG13 1 
ATOM   39492 H HG21 . ILE C 1 827  ? 147.623 129.275 211.416 1.00 87.88  ?  827  ILE C HG21 1 
ATOM   39493 H HG22 . ILE C 1 827  ? 148.022 127.723 210.681 1.00 87.88  ?  827  ILE C HG22 1 
ATOM   39494 H HG23 . ILE C 1 827  ? 148.893 128.277 212.125 1.00 87.88  ?  827  ILE C HG23 1 
ATOM   39495 H HD11 . ILE C 1 827  ? 149.198 132.666 211.061 1.00 87.88  ?  827  ILE C HD11 1 
ATOM   39496 H HD12 . ILE C 1 827  ? 148.772 131.859 209.539 1.00 87.88  ?  827  ILE C HD12 1 
ATOM   39497 H HD13 . ILE C 1 827  ? 147.881 131.482 211.031 1.00 87.88  ?  827  ILE C HD13 1 
ATOM   39498 N N    . LYS C 1 828  ? 150.208 126.759 208.411 1.00 90.40  ?  828  LYS C N    1 
ATOM   39499 C CA   . LYS C 1 828  ? 149.953 125.416 207.870 1.00 90.40  ?  828  LYS C CA   1 
ATOM   39500 C C    . LYS C 1 828  ? 151.082 124.429 208.160 1.00 90.40  ?  828  LYS C C    1 
ATOM   39501 O O    . LYS C 1 828  ? 150.816 123.240 208.284 1.00 90.40  ?  828  LYS C O    1 
ATOM   39502 C CB   . LYS C 1 828  ? 149.705 125.490 206.360 1.00 90.40  ?  828  LYS C CB   1 
ATOM   39503 C CG   . LYS C 1 828  ? 148.329 126.074 206.030 1.00 90.40  ?  828  LYS C CG   1 
ATOM   39504 C CD   . LYS C 1 828  ? 148.088 126.061 204.518 1.00 90.40  ?  828  LYS C CD   1 
ATOM   39505 C CE   . LYS C 1 828  ? 146.704 126.640 204.224 1.00 90.40  ?  828  LYS C CE   1 
ATOM   39506 N NZ   . LYS C 1 828  ? 146.397 126.663 202.772 1.00 90.40  1  828  LYS C NZ   1 
ATOM   39507 H H    . LYS C 1 828  ? 150.225 127.548 207.783 1.00 90.40  ?  828  LYS C H    1 
ATOM   39508 H HA   . LYS C 1 828  ? 149.063 125.007 208.348 1.00 90.40  ?  828  LYS C HA   1 
ATOM   39509 H HB2  . LYS C 1 828  ? 150.486 126.085 205.885 1.00 90.40  ?  828  LYS C HB2  1 
ATOM   39510 H HB3  . LYS C 1 828  ? 149.748 124.481 205.949 1.00 90.40  ?  828  LYS C HB3  1 
ATOM   39511 H HG2  . LYS C 1 828  ? 147.561 125.473 206.518 1.00 90.40  ?  828  LYS C HG2  1 
ATOM   39512 H HG3  . LYS C 1 828  ? 148.264 127.097 206.401 1.00 90.40  ?  828  LYS C HG3  1 
ATOM   39513 H HD2  . LYS C 1 828  ? 148.852 126.663 204.025 1.00 90.40  ?  828  LYS C HD2  1 
ATOM   39514 H HD3  . LYS C 1 828  ? 148.142 125.038 204.147 1.00 90.40  ?  828  LYS C HD3  1 
ATOM   39515 H HE2  . LYS C 1 828  ? 145.960 126.046 204.753 1.00 90.40  ?  828  LYS C HE2  1 
ATOM   39516 H HE3  . LYS C 1 828  ? 146.664 127.652 204.628 1.00 90.40  ?  828  LYS C HE3  1 
ATOM   39517 H HZ1  . LYS C 1 828  ? 147.077 127.178 202.231 1.00 90.40  ?  828  LYS C HZ1  1 
ATOM   39518 H HZ2  . LYS C 1 828  ? 145.500 127.092 202.595 1.00 90.40  ?  828  LYS C HZ2  1 
ATOM   39519 H HZ3  . LYS C 1 828  ? 146.343 125.743 202.360 1.00 90.40  ?  828  LYS C HZ3  1 
ATOM   39520 N N    . SER C 1 829  ? 152.323 124.894 208.288 1.00 94.47  ?  829  SER C N    1 
ATOM   39521 C CA   . SER C 1 829  ? 153.491 124.046 208.523 1.00 94.47  ?  829  SER C CA   1 
ATOM   39522 C C    . SER C 1 829  ? 153.922 123.925 209.988 1.00 94.47  ?  829  SER C C    1 
ATOM   39523 O O    . SER C 1 829  ? 154.919 123.277 210.272 1.00 94.47  ?  829  SER C O    1 
ATOM   39524 C CB   . SER C 1 829  ? 154.633 124.501 207.643 1.00 94.47  ?  829  SER C CB   1 
ATOM   39525 O OG   . SER C 1 829  ? 155.601 123.553 207.551 1.00 94.47  ?  829  SER C OG   1 
ATOM   39526 H H    . SER C 1 829  ? 152.470 125.889 208.191 1.00 94.47  ?  829  SER C H    1 
ATOM   39527 H HA   . SER C 1 829  ? 153.221 123.043 208.193 1.00 94.47  ?  829  SER C HA   1 
ATOM   39528 H HB2  . SER C 1 829  ? 154.248 124.712 206.645 1.00 94.47  ?  829  SER C HB2  1 
ATOM   39529 H HB3  . SER C 1 829  ? 155.063 125.412 208.059 1.00 94.47  ?  829  SER C HB3  1 
ATOM   39530 H HG   . SER C 1 829  ? 155.229 122.751 207.175 1.00 94.47  ?  829  SER C HG   1 
ATOM   39531 N N    . MET C 1 830  ? 153.197 124.510 210.936 1.00 102.21 ?  830  MET C N    1 
ATOM   39532 C CA   . MET C 1 830  ? 153.401 124.264 212.368 1.00 102.21 ?  830  MET C CA   1 
ATOM   39533 C C    . MET C 1 830  ? 153.177 122.789 212.724 1.00 102.21 ?  830  MET C C    1 
ATOM   39534 O O    . MET C 1 830  ? 152.473 122.076 212.014 1.00 102.21 ?  830  MET C O    1 
ATOM   39535 C CB   . MET C 1 830  ? 152.405 125.086 213.188 1.00 102.21 ?  830  MET C CB   1 
ATOM   39536 C CG   . MET C 1 830  ? 152.537 126.589 213.032 1.00 102.21 ?  830  MET C CG   1 
ATOM   39537 S SD   . MET C 1 830  ? 153.831 127.361 213.960 1.00 102.21 ?  830  MET C SD   1 
ATOM   39538 C CE   . MET C 1 830  ? 153.158 127.177 215.569 1.00 102.21 ?  830  MET C CE   1 
ATOM   39539 H H    . MET C 1 830  ? 152.470 125.154 210.658 1.00 102.21 ?  830  MET C H    1 
ATOM   39540 H HA   . MET C 1 830  ? 154.417 124.550 212.642 1.00 102.21 ?  830  MET C HA   1 
ATOM   39541 H HB2  . MET C 1 830  ? 151.398 124.801 212.883 1.00 102.21 ?  830  MET C HB2  1 
ATOM   39542 H HB3  . MET C 1 830  ? 152.532 124.835 214.241 1.00 102.21 ?  830  MET C HB3  1 
ATOM   39543 H HG2  . MET C 1 830  ? 152.713 126.799 211.977 1.00 102.21 ?  830  MET C HG2  1 
ATOM   39544 H HG3  . MET C 1 830  ? 151.590 127.047 213.319 1.00 102.21 ?  830  MET C HG3  1 
ATOM   39545 H HE1  . MET C 1 830  ? 153.242 126.136 215.883 1.00 102.21 ?  830  MET C HE1  1 
ATOM   39546 H HE2  . MET C 1 830  ? 152.108 127.468 215.560 1.00 102.21 ?  830  MET C HE2  1 
ATOM   39547 H HE3  . MET C 1 830  ? 153.705 127.811 216.267 1.00 102.21 ?  830  MET C HE3  1 
ATOM   39548 N N    . GLN C 1 831  ? 153.667 122.343 213.876 1.00 107.83 ?  831  GLN C N    1 
ATOM   39549 C CA   . GLN C 1 831  ? 153.237 121.083 214.487 1.00 107.83 ?  831  GLN C CA   1 
ATOM   39550 C C    . GLN C 1 831  ? 153.205 121.149 216.016 1.00 107.83 ?  831  GLN C C    1 
ATOM   39551 O O    . GLN C 1 831  ? 153.931 121.921 216.637 1.00 107.83 ?  831  GLN C O    1 
ATOM   39552 C CB   . GLN C 1 831  ? 154.065 119.917 213.955 1.00 107.83 ?  831  GLN C CB   1 
ATOM   39553 C CG   . GLN C 1 831  ? 155.548 120.002 214.295 1.00 107.83 ?  831  GLN C CG   1 
ATOM   39554 C CD   . GLN C 1 831  ? 156.394 118.983 213.549 1.00 107.83 ?  831  GLN C CD   1 
ATOM   39555 O OE1  . GLN C 1 831  ? 155.920 118.154 212.793 1.00 107.83 ?  831  GLN C OE1  1 
ATOM   39556 N NE2  . GLN C 1 831  ? 157.687 119.000 213.734 1.00 107.83 ?  831  GLN C NE2  1 
ATOM   39557 H H    . GLN C 1 831  ? 154.366 122.897 214.351 1.00 107.83 ?  831  GLN C H    1 
ATOM   39558 H HA   . GLN C 1 831  ? 152.211 120.913 214.160 1.00 107.83 ?  831  GLN C HA   1 
ATOM   39559 H HB2  . GLN C 1 831  ? 153.665 118.989 214.365 1.00 107.83 ?  831  GLN C HB2  1 
ATOM   39560 H HB3  . GLN C 1 831  ? 153.963 119.891 212.870 1.00 107.83 ?  831  GLN C HB3  1 
ATOM   39561 H HG2  . GLN C 1 831  ? 155.905 121.000 214.041 1.00 107.83 ?  831  GLN C HG2  1 
ATOM   39562 H HG3  . GLN C 1 831  ? 155.673 119.846 215.367 1.00 107.83 ?  831  GLN C HG3  1 
ATOM   39563 H HE21 . GLN C 1 831  ? 158.100 119.679 214.358 1.00 107.83 ?  831  GLN C HE21 1 
ATOM   39564 H HE22 . GLN C 1 831  ? 158.275 118.334 213.253 1.00 107.83 ?  831  GLN C HE22 1 
ATOM   39565 N N    . PHE C 1 832  ? 152.337 120.349 216.620 1.00 105.23 ?  832  PHE C N    1 
ATOM   39566 C CA   . PHE C 1 832  ? 151.883 120.458 218.004 1.00 105.23 ?  832  PHE C CA   1 
ATOM   39567 C C    . PHE C 1 832  ? 151.820 119.089 218.692 1.00 105.23 ?  832  PHE C C    1 
ATOM   39568 O O    . PHE C 1 832  ? 151.846 118.060 218.057 1.00 105.23 ?  832  PHE C O    1 
ATOM   39569 C CB   . PHE C 1 832  ? 150.501 121.115 218.020 1.00 105.23 ?  832  PHE C CB   1 
ATOM   39570 C CG   . PHE C 1 832  ? 150.422 122.463 217.341 1.00 105.23 ?  832  PHE C CG   1 
ATOM   39571 C CD1  . PHE C 1 832  ? 150.717 123.628 218.060 1.00 105.23 ?  832  PHE C CD1  1 
ATOM   39572 C CD2  . PHE C 1 832  ? 150.033 122.558 215.997 1.00 105.23 ?  832  PHE C CD2  1 
ATOM   39573 C CE1  . PHE C 1 832  ? 150.639 124.880 217.434 1.00 105.23 ?  832  PHE C CE1  1 
ATOM   39574 C CE2  . PHE C 1 832  ? 149.956 123.809 215.371 1.00 105.23 ?  832  PHE C CE2  1 
ATOM   39575 C CZ   . PHE C 1 832  ? 150.265 124.970 216.089 1.00 105.23 ?  832  PHE C CZ   1 
ATOM   39576 H H    . PHE C 1 832  ? 151.954 119.593 216.070 1.00 105.23 ?  832  PHE C H    1 
ATOM   39577 H HA   . PHE C 1 832  ? 152.579 121.092 218.552 1.00 105.23 ?  832  PHE C HA   1 
ATOM   39578 H HB2  . PHE C 1 832  ? 149.793 120.442 217.537 1.00 105.23 ?  832  PHE C HB2  1 
ATOM   39579 H HB3  . PHE C 1 832  ? 150.201 121.242 219.060 1.00 105.23 ?  832  PHE C HB3  1 
ATOM   39580 H HD1  . PHE C 1 832  ? 151.006 123.562 219.099 1.00 105.23 ?  832  PHE C HD1  1 
ATOM   39581 H HD2  . PHE C 1 832  ? 149.792 121.663 215.442 1.00 105.23 ?  832  PHE C HD2  1 
ATOM   39582 H HE1  . PHE C 1 832  ? 150.869 125.776 217.990 1.00 105.23 ?  832  PHE C HE1  1 
ATOM   39583 H HE2  . PHE C 1 832  ? 149.659 123.878 214.335 1.00 105.23 ?  832  PHE C HE2  1 
ATOM   39584 H HZ   . PHE C 1 832  ? 150.214 125.935 215.606 1.00 105.23 ?  832  PHE C HZ   1 
ATOM   39585 N N    . ASP C 1 833  ? 151.710 119.066 220.003 1.00 111.07 ?  833  ASP C N    1 
ATOM   39586 C CA   . ASP C 1 833  ? 151.641 117.844 220.809 1.00 111.07 ?  833  ASP C CA   1 
ATOM   39587 C C    . ASP C 1 833  ? 150.268 117.170 220.732 1.00 111.07 ?  833  ASP C C    1 
ATOM   39588 O O    . ASP C 1 833  ? 149.325 117.558 221.322 1.00 111.07 ?  833  ASP C O    1 
ATOM   39589 C CB   . ASP C 1 833  ? 152.034 118.148 222.254 1.00 111.07 ?  833  ASP C CB   1 
ATOM   39590 C CG   . ASP C 1 833  ? 153.431 118.742 222.405 1.00 111.07 ?  833  ASP C CG   1 
ATOM   39591 O OD1  . ASP C 1 833  ? 154.304 118.471 221.558 1.00 111.07 ?  833  ASP C OD1  1 
ATOM   39592 O OD2  . ASP C 1 833  ? 153.660 119.469 223.392 1.00 111.07 -1 833  ASP C OD2  1 
ATOM   39593 H H    . ASP C 1 833  ? 151.671 119.952 220.486 1.00 111.07 ?  833  ASP C H    1 
ATOM   39594 H HA   . ASP C 1 833  ? 152.374 117.144 220.409 1.00 111.07 ?  833  ASP C HA   1 
ATOM   39595 H HB2  . ASP C 1 833  ? 151.314 118.858 222.662 1.00 111.07 ?  833  ASP C HB2  1 
ATOM   39596 H HB3  . ASP C 1 833  ? 151.981 117.226 222.832 1.00 111.07 ?  833  ASP C HB3  1 
ATOM   39597 N N    . THR C 1 871  ? 149.875 116.556 216.244 1.00 112.28 ?  871  THR C N    1 
ATOM   39598 C CA   . THR C 1 871  ? 149.280 116.956 215.050 1.00 112.28 ?  871  THR C CA   1 
ATOM   39599 C C    . THR C 1 871  ? 149.920 118.136 214.327 1.00 112.28 ?  871  THR C C    1 
ATOM   39600 O O    . THR C 1 871  ? 150.513 119.007 214.944 1.00 112.28 ?  871  THR C O    1 
ATOM   39601 C CB   . THR C 1 871  ? 147.795 117.175 215.282 1.00 112.28 ?  871  THR C CB   1 
ATOM   39602 O OG1  . THR C 1 871  ? 147.119 117.267 214.062 1.00 112.28 ?  871  THR C OG1  1 
ATOM   39603 C CG2  . THR C 1 871  ? 147.471 118.408 216.056 1.00 112.28 ?  871  THR C CG2  1 
ATOM   39604 H H    . THR C 1 871  ? 149.503 116.879 217.126 1.00 112.28 ?  871  THR C H    1 
ATOM   39605 H HA   . THR C 1 871  ? 149.359 116.106 214.372 1.00 112.28 ?  871  THR C HA   1 
ATOM   39606 H HB   . THR C 1 871  ? 147.403 116.316 215.827 1.00 112.28 ?  871  THR C HB   1 
ATOM   39607 H HG1  . THR C 1 871  ? 147.397 118.062 213.601 1.00 112.28 ?  871  THR C HG1  1 
ATOM   39608 H HG21 . THR C 1 871  ? 146.391 118.489 216.177 1.00 112.28 ?  871  THR C HG21 1 
ATOM   39609 H HG22 . THR C 1 871  ? 147.944 118.356 217.037 1.00 112.28 ?  871  THR C HG22 1 
ATOM   39610 H HG23 . THR C 1 871  ? 147.843 119.281 215.520 1.00 112.28 ?  871  THR C HG23 1 
ATOM   39611 N N    . THR C 1 872  ? 149.793 118.203 213.009 1.00 107.76 ?  872  THR C N    1 
ATOM   39612 C CA   . THR C 1 872  ? 150.235 119.337 212.192 1.00 107.76 ?  872  THR C CA   1 
ATOM   39613 C C    . THR C 1 872  ? 149.205 120.463 212.167 1.00 107.76 ?  872  THR C C    1 
ATOM   39614 O O    . THR C 1 872  ? 148.040 120.270 212.505 1.00 107.76 ?  872  THR C O    1 
ATOM   39615 C CB   . THR C 1 872  ? 150.573 118.890 210.772 1.00 107.76 ?  872  THR C CB   1 
ATOM   39616 O OG1  . THR C 1 872  ? 149.440 118.319 210.227 1.00 107.76 ?  872  THR C OG1  1 
ATOM   39617 C CG2  . THR C 1 872  ? 151.716 117.891 210.752 1.00 107.76 ?  872  THR C CG2  1 
ATOM   39618 H H    . THR C 1 872  ? 149.363 117.421 212.537 1.00 107.76 ?  872  THR C H    1 
ATOM   39619 H HA   . THR C 1 872  ? 151.147 119.732 212.640 1.00 107.76 ?  872  THR C HA   1 
ATOM   39620 H HB   . THR C 1 872  ? 150.852 119.763 210.181 1.00 107.76 ?  872  THR C HB   1 
ATOM   39621 H HG1  . THR C 1 872  ? 149.626 118.029 209.332 1.00 107.76 ?  872  THR C HG1  1 
ATOM   39622 H HG21 . THR C 1 872  ? 151.925 117.598 209.723 1.00 107.76 ?  872  THR C HG21 1 
ATOM   39623 H HG22 . THR C 1 872  ? 152.605 118.347 211.188 1.00 107.76 ?  872  THR C HG22 1 
ATOM   39624 H HG23 . THR C 1 872  ? 151.439 117.010 211.331 1.00 107.76 ?  872  THR C HG23 1 
ATOM   39625 N N    . GLY C 1 873  ? 149.623 121.659 211.762 1.00 97.59  ?  873  GLY C N    1 
ATOM   39626 C CA   . GLY C 1 873  ? 148.779 122.851 211.716 1.00 97.59  ?  873  GLY C CA   1 
ATOM   39627 C C    . GLY C 1 873  ? 147.884 122.979 210.488 1.00 97.59  ?  873  GLY C C    1 
ATOM   39628 O O    . GLY C 1 873  ? 147.111 123.920 210.401 1.00 97.59  ?  873  GLY C O    1 
ATOM   39629 H H    . GLY C 1 873  ? 150.585 121.750 211.469 1.00 97.59  ?  873  GLY C H    1 
ATOM   39630 H HA2  . GLY C 1 873  ? 148.149 122.860 212.604 1.00 97.59  ?  873  GLY C HA2  1 
ATOM   39631 H HA3  . GLY C 1 873  ? 149.431 123.724 211.749 1.00 97.59  ?  873  GLY C HA3  1 
ATOM   39632 N N    . VAL C 1 874  ? 147.931 122.056 209.532 1.00 97.33  ?  874  VAL C N    1 
ATOM   39633 C CA   . VAL C 1 874  ? 147.177 122.154 208.268 1.00 97.33  ?  874  VAL C CA   1 
ATOM   39634 C C    . VAL C 1 874  ? 145.651 122.141 208.439 1.00 97.33  ?  874  VAL C C    1 
ATOM   39635 O O    . VAL C 1 874  ? 144.921 122.476 207.521 1.00 97.33  ?  874  VAL C O    1 
ATOM   39636 C CB   . VAL C 1 874  ? 147.667 121.074 207.299 1.00 97.33  ?  874  VAL C CB   1 
ATOM   39637 C CG1  . VAL C 1 874  ? 147.217 119.678 207.696 1.00 97.33  ?  874  VAL C CG1  1 
ATOM   39638 C CG2  . VAL C 1 874  ? 147.230 121.327 205.865 1.00 97.33  ?  874  VAL C CG2  1 
ATOM   39639 H H    . VAL C 1 874  ? 148.513 121.244 209.679 1.00 97.33  ?  874  VAL C H    1 
ATOM   39640 H HA   . VAL C 1 874  ? 147.435 123.115 207.822 1.00 97.33  ?  874  VAL C HA   1 
ATOM   39641 H HB   . VAL C 1 874  ? 148.757 121.085 207.318 1.00 97.33  ?  874  VAL C HB   1 
ATOM   39642 H HG11 . VAL C 1 874  ? 147.521 119.476 208.723 1.00 97.33  ?  874  VAL C HG11 1 
ATOM   39643 H HG12 . VAL C 1 874  ? 146.132 119.610 207.618 1.00 97.33  ?  874  VAL C HG12 1 
ATOM   39644 H HG13 . VAL C 1 874  ? 147.675 118.946 207.031 1.00 97.33  ?  874  VAL C HG13 1 
ATOM   39645 H HG21 . VAL C 1 874  ? 147.544 122.326 205.561 1.00 97.33  ?  874  VAL C HG21 1 
ATOM   39646 H HG22 . VAL C 1 874  ? 146.145 121.251 205.797 1.00 97.33  ?  874  VAL C HG22 1 
ATOM   39647 H HG23 . VAL C 1 874  ? 147.688 120.587 205.209 1.00 97.33  ?  874  VAL C HG23 1 
ATOM   39648 N N    . ASN C 1 875  ? 145.149 121.759 209.613 1.00 93.40  ?  875  ASN C N    1 
ATOM   39649 C CA   . ASN C 1 875  ? 143.726 121.787 209.957 1.00 93.40  ?  875  ASN C CA   1 
ATOM   39650 C C    . ASN C 1 875  ? 143.240 123.142 210.505 1.00 93.40  ?  875  ASN C C    1 
ATOM   39651 O O    . ASN C 1 875  ? 142.039 123.322 210.676 1.00 93.40  ?  875  ASN C O    1 
ATOM   39652 C CB   . ASN C 1 875  ? 143.448 120.680 210.987 1.00 93.40  ?  875  ASN C CB   1 
ATOM   39653 C CG   . ASN C 1 875  ? 143.830 119.264 210.585 1.00 93.40  ?  875  ASN C CG   1 
ATOM   39654 O OD1  . ASN C 1 875  ? 143.963 118.387 211.422 1.00 93.40  ?  875  ASN C OD1  1 
ATOM   39655 N ND2  . ASN C 1 875  ? 144.024 118.968 209.324 1.00 93.40  ?  875  ASN C ND2  1 
ATOM   39656 H H    . ASN C 1 875  ? 145.800 121.463 210.327 1.00 93.40  ?  875  ASN C H    1 
ATOM   39657 H HA   . ASN C 1 875  ? 143.133 121.587 209.064 1.00 93.40  ?  875  ASN C HA   1 
ATOM   39658 H HB2  . ASN C 1 875  ? 143.970 120.917 211.914 1.00 93.40  ?  875  ASN C HB2  1 
ATOM   39659 H HB3  . ASN C 1 875  ? 142.379 120.671 211.201 1.00 93.40  ?  875  ASN C HB3  1 
ATOM   39660 H HD21 . ASN C 1 875  ? 143.932 119.678 208.610 1.00 93.40  ?  875  ASN C HD21 1 
ATOM   39661 H HD22 . ASN C 1 875  ? 144.272 118.016 209.097 1.00 93.40  ?  875  ASN C HD22 1 
ATOM   39662 N N    . ILE C 1 876  ? 144.125 124.085 210.835 1.00 86.56  ?  876  ILE C N    1 
ATOM   39663 C CA   . ILE C 1 876  ? 143.746 125.342 211.492 1.00 86.56  ?  876  ILE C CA   1 
ATOM   39664 C C    . ILE C 1 876  ? 142.958 126.254 210.541 1.00 86.56  ?  876  ILE C C    1 
ATOM   39665 O O    . ILE C 1 876  ? 143.399 126.435 209.414 1.00 86.56  ?  876  ILE C O    1 
ATOM   39666 C CB   . ILE C 1 876  ? 144.988 126.047 212.060 1.00 86.56  ?  876  ILE C CB   1 
ATOM   39667 C CG1  . ILE C 1 876  ? 145.703 125.196 213.126 1.00 86.56  ?  876  ILE C CG1  1 
ATOM   39668 C CG2  . ILE C 1 876  ? 144.643 127.411 212.658 1.00 86.56  ?  876  ILE C CG2  1 
ATOM   39669 C CD1  . ILE C 1 876  ? 144.821 124.677 214.258 1.00 86.56  ?  876  ILE C CD1  1 
ATOM   39670 H H    . ILE C 1 876  ? 145.104 123.925 210.642 1.00 86.56  ?  876  ILE C H    1 
ATOM   39671 H HA   . ILE C 1 876  ? 143.100 125.093 212.334 1.00 86.56  ?  876  ILE C HA   1 
ATOM   39672 H HB   . ILE C 1 876  ? 145.691 126.222 211.245 1.00 86.56  ?  876  ILE C HB   1 
ATOM   39673 H HG12 . ILE C 1 876  ? 146.151 124.325 212.648 1.00 86.56  ?  876  ILE C HG12 1 
ATOM   39674 H HG13 . ILE C 1 876  ? 146.518 125.777 213.558 1.00 86.56  ?  876  ILE C HG13 1 
ATOM   39675 H HG21 . ILE C 1 876  ? 145.526 127.850 213.123 1.00 86.56  ?  876  ILE C HG21 1 
ATOM   39676 H HG22 . ILE C 1 876  ? 144.309 128.099 211.880 1.00 86.56  ?  876  ILE C HG22 1 
ATOM   39677 H HG23 . ILE C 1 876  ? 143.859 127.318 213.409 1.00 86.56  ?  876  ILE C HG23 1 
ATOM   39678 H HD11 . ILE C 1 876  ? 144.054 124.005 213.874 1.00 86.56  ?  876  ILE C HD11 1 
ATOM   39679 H HD12 . ILE C 1 876  ? 144.350 125.504 214.790 1.00 86.56  ?  876  ILE C HD12 1 
ATOM   39680 H HD13 . ILE C 1 876  ? 145.434 124.101 214.953 1.00 86.56  ?  876  ILE C HD13 1 
ATOM   39681 N N    . PRO C 1 877  ? 141.814 126.840 210.937 1.00 80.37  ?  877  PRO C N    1 
ATOM   39682 C CA   . PRO C 1 877  ? 141.047 127.755 210.093 1.00 80.37  ?  877  PRO C CA   1 
ATOM   39683 C C    . PRO C 1 877  ? 141.790 129.055 209.777 1.00 80.37  ?  877  PRO C C    1 
ATOM   39684 O O    . PRO C 1 877  ? 142.189 129.773 210.679 1.00 80.37  ?  877  PRO C O    1 
ATOM   39685 C CB   . PRO C 1 877  ? 139.768 128.051 210.876 1.00 80.37  ?  877  PRO C CB   1 
ATOM   39686 C CG   . PRO C 1 877  ? 139.638 126.892 211.837 1.00 80.37  ?  877  PRO C CG   1 
ATOM   39687 C CD   . PRO C 1 877  ? 141.078 126.550 212.147 1.00 80.37  ?  877  PRO C CD   1 
ATOM   39688 H HA   . PRO C 1 877  ? 140.786 127.240 209.169 1.00 80.37  ?  877  PRO C HA   1 
ATOM   39689 H HB2  . PRO C 1 877  ? 139.871 128.969 211.455 1.00 80.37  ?  877  PRO C HB2  1 
ATOM   39690 H HB3  . PRO C 1 877  ? 138.902 128.126 210.217 1.00 80.37  ?  877  PRO C HB3  1 
ATOM   39691 H HG2  . PRO C 1 877  ? 139.082 127.166 212.734 1.00 80.37  ?  877  PRO C HG2  1 
ATOM   39692 H HG3  . PRO C 1 877  ? 139.164 126.048 211.332 1.00 80.37  ?  877  PRO C HG3  1 
ATOM   39693 H HD2  . PRO C 1 877  ? 141.442 127.181 212.957 1.00 80.37  ?  877  PRO C HD2  1 
ATOM   39694 H HD3  . PRO C 1 877  ? 141.139 125.498 212.427 1.00 80.37  ?  877  PRO C HD3  1 
ATOM   39695 N N    . ILE C 1 878  ? 141.930 129.413 208.505 1.00 76.02  ?  878  ILE C N    1 
ATOM   39696 C CA   . ILE C 1 878  ? 142.606 130.624 208.040 1.00 76.02  ?  878  ILE C CA   1 
ATOM   39697 C C    . ILE C 1 878  ? 141.685 131.399 207.112 1.00 76.02  ?  878  ILE C C    1 
ATOM   39698 O O    . ILE C 1 878  ? 141.016 130.802 206.282 1.00 76.02  ?  878  ILE C O    1 
ATOM   39699 C CB   . ILE C 1 878  ? 143.886 130.271 207.272 1.00 76.02  ?  878  ILE C CB   1 
ATOM   39700 C CG1  . ILE C 1 878  ? 144.885 129.399 208.017 1.00 76.02  ?  878  ILE C CG1  1 
ATOM   39701 C CG2  . ILE C 1 878  ? 144.592 131.511 206.772 1.00 76.02  ?  878  ILE C CG2  1 
ATOM   39702 C CD1  . ILE C 1 878  ? 145.503 129.979 209.246 1.00 76.02  ?  878  ILE C CD1  1 
ATOM   39703 H H    . ILE C 1 878  ? 141.547 128.800 207.800 1.00 76.02  ?  878  ILE C H    1 
ATOM   39704 H HA   . ILE C 1 878  ? 142.867 131.261 208.886 1.00 76.02  ?  878  ILE C HA   1 
ATOM   39705 H HB   . ILE C 1 878  ? 143.584 129.706 206.390 1.00 76.02  ?  878  ILE C HB   1 
ATOM   39706 H HG12 . ILE C 1 878  ? 144.399 128.462 208.290 1.00 76.02  ?  878  ILE C HG12 1 
ATOM   39707 H HG13 . ILE C 1 878  ? 145.695 129.131 207.337 1.00 76.02  ?  878  ILE C HG13 1 
ATOM   39708 H HG21 . ILE C 1 878  ? 144.016 131.970 205.969 1.00 76.02  ?  878  ILE C HG21 1 
ATOM   39709 H HG22 . ILE C 1 878  ? 144.719 132.233 207.579 1.00 76.02  ?  878  ILE C HG22 1 
ATOM   39710 H HG23 . ILE C 1 878  ? 145.573 131.259 206.373 1.00 76.02  ?  878  ILE C HG23 1 
ATOM   39711 H HD11 . ILE C 1 878  ? 146.205 129.269 209.685 1.00 76.02  ?  878  ILE C HD11 1 
ATOM   39712 H HD12 . ILE C 1 878  ? 144.734 130.186 209.990 1.00 76.02  ?  878  ILE C HD12 1 
ATOM   39713 H HD13 . ILE C 1 878  ? 146.051 130.896 209.034 1.00 76.02  ?  878  ILE C HD13 1 
ATOM   39714 N N    . ILE C 1 879  ? 141.632 132.732 207.158 1.00 69.69  ?  879  ILE C N    1 
ATOM   39715 C CA   . ILE C 1 879  ? 140.943 133.471 206.081 1.00 69.69  ?  879  ILE C CA   1 
ATOM   39716 C C    . ILE C 1 879  ? 141.858 134.638 205.764 1.00 69.69  ?  879  ILE C C    1 
ATOM   39717 O O    . ILE C 1 879  ? 141.885 135.616 206.507 1.00 69.69  ?  879  ILE C O    1 
ATOM   39718 C CB   . ILE C 1 879  ? 139.570 134.057 206.396 1.00 69.69  ?  879  ILE C CB   1 
ATOM   39719 C CG1  . ILE C 1 879  ? 139.664 135.092 207.517 1.00 69.69  ?  879  ILE C CG1  1 
ATOM   39720 C CG2  . ILE C 1 879  ? 138.650 132.981 206.880 1.00 69.69  ?  879  ILE C CG2  1 
ATOM   39721 C CD1  . ILE C 1 879  ? 139.673 136.523 207.036 1.00 69.69  ?  879  ILE C CD1  1 
ATOM   39722 H H    . ILE C 1 879  ? 141.974 133.222 207.777 1.00 69.69  ?  879  ILE C H    1 
ATOM   39723 H HA   . ILE C 1 879  ? 140.844 132.887 205.302 1.00 69.69  ?  879  ILE C HA   1 
ATOM   39724 H HB   . ILE C 1 879  ? 139.239 134.526 205.626 1.00 69.69  ?  879  ILE C HB   1 
ATOM   39725 H HG12 . ILE C 1 879  ? 138.892 134.986 208.094 1.00 69.69  ?  879  ILE C HG12 1 
ATOM   39726 H HG13 . ILE C 1 879  ? 140.473 134.942 208.029 1.00 69.69  ?  879  ILE C HG13 1 
ATOM   39727 H HG21 . ILE C 1 879  ? 138.731 132.218 206.304 1.00 69.69  ?  879  ILE C HG21 1 
ATOM   39728 H HG22 . ILE C 1 879  ? 137.748 133.310 206.862 1.00 69.69  ?  879  ILE C HG22 1 
ATOM   39729 H HG23 . ILE C 1 879  ? 138.894 132.743 207.777 1.00 69.69  ?  879  ILE C HG23 1 
ATOM   39730 H HD11 . ILE C 1 879  ? 139.455 137.101 207.771 1.00 69.69  ?  879  ILE C HD11 1 
ATOM   39731 H HD12 . ILE C 1 879  ? 140.547 136.733 206.703 1.00 69.69  ?  879  ILE C HD12 1 
ATOM   39732 H HD13 . ILE C 1 879  ? 139.022 136.621 206.337 1.00 69.69  ?  879  ILE C HD13 1 
ATOM   39733 N N    . THR C 1 880  ? 142.610 134.572 204.682 1.00 72.76  ?  880  THR C N    1 
ATOM   39734 C CA   . THR C 1 880  ? 143.495 135.675 204.420 1.00 72.76  ?  880  THR C CA   1 
ATOM   39735 C C    . THR C 1 880  ? 143.001 136.580 203.289 1.00 72.76  ?  880  THR C C    1 
ATOM   39736 O O    . THR C 1 880  ? 142.414 136.097 202.325 1.00 72.76  ?  880  THR C O    1 
ATOM   39737 C CB   . THR C 1 880  ? 144.898 135.175 204.036 1.00 72.76  ?  880  THR C CB   1 
ATOM   39738 O OG1  . THR C 1 880  ? 144.898 134.747 202.671 1.00 72.76  ?  880  THR C OG1  1 
ATOM   39739 C CG2  . THR C 1 880  ? 145.311 134.018 204.927 1.00 72.76  ?  880  THR C CG2  1 
ATOM   39740 H H    . THR C 1 880  ? 142.636 133.934 204.105 1.00 72.76  ?  880  THR C H    1 
ATOM   39741 H HA   . THR C 1 880  ? 143.572 136.134 205.281 1.00 72.76  ?  880  THR C HA   1 
ATOM   39742 H HB   . THR C 1 880  ? 145.538 135.893 204.150 1.00 72.76  ?  880  THR C HB   1 
ATOM   39743 H HG1  . THR C 1 880  ? 145.037 135.386 202.176 1.00 72.76  ?  880  THR C HG1  1 
ATOM   39744 H HG21 . THR C 1 880  ? 145.150 133.183 204.479 1.00 72.76  ?  880  THR C HG21 1 
ATOM   39745 H HG22 . THR C 1 880  ? 144.809 134.036 205.745 1.00 72.76  ?  880  THR C HG22 1 
ATOM   39746 H HG23 . THR C 1 880  ? 146.246 134.084 205.134 1.00 72.76  ?  880  THR C HG23 1 
ATOM   39747 N N    . GLU C 1 881  ? 143.325 137.857 203.341 1.00 84.95  ?  881  GLU C N    1 
ATOM   39748 C CA   . GLU C 1 881  ? 142.921 138.725 202.259 1.00 84.95  ?  881  GLU C CA   1 
ATOM   39749 C C    . GLU C 1 881  ? 144.026 138.773 201.201 1.00 84.95  ?  881  GLU C C    1 
ATOM   39750 O O    . GLU C 1 881  ? 145.175 138.422 201.464 1.00 84.95  ?  881  GLU C O    1 
ATOM   39751 C CB   . GLU C 1 881  ? 142.626 140.128 202.785 1.00 84.95  ?  881  GLU C CB   1 
ATOM   39752 C CG   . GLU C 1 881  ? 143.701 140.683 203.703 1.00 84.95  ?  881  GLU C CG   1 
ATOM   39753 C CD   . GLU C 1 881  ? 143.582 142.181 203.895 1.00 84.95  ?  881  GLU C CD   1 
ATOM   39754 O OE1  . GLU C 1 881  ? 142.986 142.846 203.021 1.00 84.95  ?  881  GLU C OE1  1 
ATOM   39755 O OE2  . GLU C 1 881  ? 144.082 142.693 204.920 1.00 84.95  -1 881  GLU C OE2  1 
ATOM   39756 H H    . GLU C 1 881  ? 143.767 138.238 203.975 1.00 84.95  ?  881  GLU C H    1 
ATOM   39757 H HA   . GLU C 1 881  ? 142.107 138.369 201.845 1.00 84.95  ?  881  GLU C HA   1 
ATOM   39758 H HB2  . GLU C 1 881  ? 142.537 140.738 202.037 1.00 84.95  ?  881  GLU C HB2  1 
ATOM   39759 H HB3  . GLU C 1 881  ? 141.798 140.103 203.288 1.00 84.95  ?  881  GLU C HB3  1 
ATOM   39760 H HG2  . GLU C 1 881  ? 143.622 140.261 204.573 1.00 84.95  ?  881  GLU C HG2  1 
ATOM   39761 H HG3  . GLU C 1 881  ? 144.573 140.496 203.321 1.00 84.95  ?  881  GLU C HG3  1 
ATOM   39762 N N    . LEU C 1 882  ? 143.652 139.211 200.007 1.00 86.15  ?  882  LEU C N    1 
ATOM   39763 C CA   . LEU C 1 882  ? 144.574 139.404 198.900 1.00 86.15  ?  882  LEU C CA   1 
ATOM   39764 C C    . LEU C 1 882  ? 144.349 140.777 198.274 1.00 86.15  ?  882  LEU C C    1 
ATOM   39765 O O    . LEU C 1 882  ? 143.210 141.202 198.104 1.00 86.15  ?  882  LEU C O    1 
ATOM   39766 C CB   . LEU C 1 882  ? 144.374 138.310 197.853 1.00 86.15  ?  882  LEU C CB   1 
ATOM   39767 C CG   . LEU C 1 882  ? 144.692 136.889 198.311 1.00 86.15  ?  882  LEU C CG   1 
ATOM   39768 C CD1  . LEU C 1 882  ? 144.227 135.904 197.264 1.00 86.15  ?  882  LEU C CD1  1 
ATOM   39769 C CD2  . LEU C 1 882  ? 146.169 136.681 198.521 1.00 86.15  ?  882  LEU C CD2  1 
ATOM   39770 H H    . LEU C 1 882  ? 142.742 139.641 199.913 1.00 86.15  ?  882  LEU C H    1 
ATOM   39771 H HA   . LEU C 1 882  ? 145.602 139.371 199.261 1.00 86.15  ?  882  LEU C HA   1 
ATOM   39772 H HB2  . LEU C 1 882  ? 143.335 138.342 197.529 1.00 86.15  ?  882  LEU C HB2  1 
ATOM   39773 H HB3  . LEU C 1 882  ? 144.991 138.539 196.985 1.00 86.15  ?  882  LEU C HB3  1 
ATOM   39774 H HG   . LEU C 1 882  ? 144.159 136.659 199.233 1.00 86.15  ?  882  LEU C HG   1 
ATOM   39775 H HD11 . LEU C 1 882  ? 143.153 136.003 197.110 1.00 86.15  ?  882  LEU C HD11 1 
ATOM   39776 H HD12 . LEU C 1 882  ? 144.741 136.091 196.322 1.00 86.15  ?  882  LEU C HD12 1 
ATOM   39777 H HD13 . LEU C 1 882  ? 144.434 134.885 197.596 1.00 86.15  ?  882  LEU C HD13 1 
ATOM   39778 H HD21 . LEU C 1 882  ? 146.546 137.350 199.294 1.00 86.15  ?  882  LEU C HD21 1 
ATOM   39779 H HD22 . LEU C 1 882  ? 146.352 135.655 198.837 1.00 86.15  ?  882  LEU C HD22 1 
ATOM   39780 H HD23 . LEU C 1 882  ? 146.720 136.872 197.599 1.00 86.15  ?  882  LEU C HD23 1 
ATOM   39781 N N    . VAL C 1 883  ? 145.412 141.472 197.898 1.00 96.10  ?  883  VAL C N    1 
ATOM   39782 C CA   . VAL C 1 883  ? 145.331 142.767 197.222 1.00 96.10  ?  883  VAL C CA   1 
ATOM   39783 C C    . VAL C 1 883  ? 145.114 142.572 195.728 1.00 96.10  ?  883  VAL C C    1 
ATOM   39784 O O    . VAL C 1 883  ? 144.241 143.211 195.143 1.00 96.10  ?  883  VAL C O    1 
ATOM   39785 C CB   . VAL C 1 883  ? 146.596 143.590 197.492 1.00 96.10  ?  883  VAL C CB   1 
ATOM   39786 C CG1  . VAL C 1 883  ? 146.564 144.943 196.781 1.00 96.10  ?  883  VAL C CG1  1 
ATOM   39787 C CG2  . VAL C 1 883  ? 146.768 143.867 198.989 1.00 96.10  ?  883  VAL C CG2  1 
ATOM   39788 H H    . VAL C 1 883  ? 146.327 141.071 198.051 1.00 96.10  ?  883  VAL C H    1 
ATOM   39789 H HA   . VAL C 1 883  ? 144.480 143.327 197.610 1.00 96.10  ?  883  VAL C HA   1 
ATOM   39790 H HB   . VAL C 1 883  ? 147.464 143.036 197.133 1.00 96.10  ?  883  VAL C HB   1 
ATOM   39791 H HG11 . VAL C 1 883  ? 146.520 144.810 195.700 1.00 96.10  ?  883  VAL C HG11 1 
ATOM   39792 H HG12 . VAL C 1 883  ? 145.697 145.515 197.113 1.00 96.10  ?  883  VAL C HG12 1 
ATOM   39793 H HG13 . VAL C 1 883  ? 147.468 145.506 197.014 1.00 96.10  ?  883  VAL C HG13 1 
ATOM   39794 H HG21 . VAL C 1 883  ? 146.895 142.931 199.534 1.00 96.10  ?  883  VAL C HG21 1 
ATOM   39795 H HG22 . VAL C 1 883  ? 145.894 144.390 199.377 1.00 96.10  ?  883  VAL C HG22 1 
ATOM   39796 H HG23 . VAL C 1 883  ? 147.656 144.477 199.156 1.00 96.10  ?  883  VAL C HG23 1 
ATOM   39797 N N    . ASN C 1 884  ? 145.873 141.665 195.115 1.00 95.50  ?  884  ASN C N    1 
ATOM   39798 C CA   . ASN C 1 884  ? 145.740 141.293 193.713 1.00 95.50  ?  884  ASN C CA   1 
ATOM   39799 C C    . ASN C 1 884  ? 145.246 139.850 193.602 1.00 95.50  ?  884  ASN C C    1 
ATOM   39800 O O    . ASN C 1 884  ? 145.941 138.915 193.986 1.00 95.50  ?  884  ASN C O    1 
ATOM   39801 C CB   . ASN C 1 884  ? 147.105 141.482 193.042 1.00 95.50  ?  884  ASN C CB   1 
ATOM   39802 C CG   . ASN C 1 884  ? 147.080 141.090 191.581 1.00 95.50  ?  884  ASN C CG   1 
ATOM   39803 O OD1  . ASN C 1 884  ? 146.041 140.923 190.970 1.00 95.50  ?  884  ASN C OD1  1 
ATOM   39804 N ND2  . ASN C 1 884  ? 148.221 140.946 190.965 1.00 95.50  ?  884  ASN C ND2  1 
ATOM   39805 H H    . ASN C 1 884  ? 146.553 141.163 195.667 1.00 95.50  ?  884  ASN C H    1 
ATOM   39806 H HA   . ASN C 1 884  ? 145.021 141.941 193.212 1.00 95.50  ?  884  ASN C HA   1 
ATOM   39807 H HB2  . ASN C 1 884  ? 147.407 142.526 193.113 1.00 95.50  ?  884  ASN C HB2  1 
ATOM   39808 H HB3  . ASN C 1 884  ? 147.846 140.869 193.554 1.00 95.50  ?  884  ASN C HB3  1 
ATOM   39809 H HD21 . ASN C 1 884  ? 149.089 141.070 191.460 1.00 95.50  ?  884  ASN C HD21 1 
ATOM   39810 H HD22 . ASN C 1 884  ? 148.207 140.672 189.994 1.00 95.50  ?  884  ASN C HD22 1 
ATOM   39811 N N    . ASP C 1 885  ? 144.056 139.642 193.052 1.00 96.39  ?  885  ASP C N    1 
ATOM   39812 C CA   . ASP C 1 885  ? 143.397 138.339 193.125 1.00 96.39  ?  885  ASP C CA   1 
ATOM   39813 C C    . ASP C 1 885  ? 144.098 137.222 192.340 1.00 96.39  ?  885  ASP C C    1 
ATOM   39814 O O    . ASP C 1 885  ? 143.929 136.058 192.689 1.00 96.39  ?  885  ASP C O    1 
ATOM   39815 C CB   . ASP C 1 885  ? 141.915 138.463 192.756 1.00 96.39  ?  885  ASP C CB   1 
ATOM   39816 C CG   . ASP C 1 885  ? 141.618 139.208 191.452 1.00 96.39  ?  885  ASP C CG   1 
ATOM   39817 O OD1  . ASP C 1 885  ? 142.289 138.933 190.436 1.00 96.39  ?  885  ASP C OD1  1 
ATOM   39818 O OD2  . ASP C 1 885  ? 140.704 140.063 191.457 1.00 96.39  -1 885  ASP C OD2  1 
ATOM   39819 H H    . ASP C 1 885  ? 143.541 140.432 192.691 1.00 96.39  ?  885  ASP C H    1 
ATOM   39820 H HA   . ASP C 1 885  ? 143.423 138.017 194.165 1.00 96.39  ?  885  ASP C HA   1 
ATOM   39821 H HB2  . ASP C 1 885  ? 141.494 137.461 192.690 1.00 96.39  ?  885  ASP C HB2  1 
ATOM   39822 H HB3  . ASP C 1 885  ? 141.411 138.980 193.572 1.00 96.39  ?  885  ASP C HB3  1 
ATOM   39823 N N    . THR C 1 886  ? 144.953 137.510 191.357 1.00 95.47  ?  886  THR C N    1 
ATOM   39824 C CA   . THR C 1 886  ? 145.675 136.446 190.636 1.00 95.47  ?  886  THR C CA   1 
ATOM   39825 C C    . THR C 1 886  ? 146.658 135.684 191.522 1.00 95.47  ?  886  THR C C    1 
ATOM   39826 O O    . THR C 1 886  ? 146.989 134.542 191.214 1.00 95.47  ?  886  THR C O    1 
ATOM   39827 C CB   . THR C 1 886  ? 146.420 136.961 189.403 1.00 95.47  ?  886  THR C CB   1 
ATOM   39828 O OG1  . THR C 1 886  ? 147.493 137.785 189.769 1.00 95.47  ?  886  THR C OG1  1 
ATOM   39829 C CG2  . THR C 1 886  ? 145.529 137.763 188.461 1.00 95.47  ?  886  THR C CG2  1 
ATOM   39830 H H    . THR C 1 886  ? 145.096 138.474 191.090 1.00 95.47  ?  886  THR C H    1 
ATOM   39831 H HA   . THR C 1 886  ? 144.940 135.722 190.284 1.00 95.47  ?  886  THR C HA   1 
ATOM   39832 H HB   . THR C 1 886  ? 146.813 136.103 188.859 1.00 95.47  ?  886  THR C HB   1 
ATOM   39833 H HG1  . THR C 1 886  ? 147.986 137.973 188.967 1.00 95.47  ?  886  THR C HG1  1 
ATOM   39834 H HG21 . THR C 1 886  ? 146.076 138.003 187.551 1.00 95.47  ?  886  THR C HG21 1 
ATOM   39835 H HG22 . THR C 1 886  ? 144.655 137.168 188.198 1.00 95.47  ?  886  THR C HG22 1 
ATOM   39836 H HG23 . THR C 1 886  ? 145.203 138.686 188.937 1.00 95.47  ?  886  THR C HG23 1 
ATOM   39837 N N    . ASN C 1 887  ? 147.098 136.241 192.654 1.00 95.57  ?  887  ASN C N    1 
ATOM   39838 C CA   . ASN C 1 887  ? 147.978 135.540 193.590 1.00 95.57  ?  887  ASN C CA   1 
ATOM   39839 C C    . ASN C 1 887  ? 147.288 134.423 194.379 1.00 95.57  ?  887  ASN C C    1 
ATOM   39840 O O    . ASN C 1 887  ? 147.951 133.695 195.109 1.00 95.57  ?  887  ASN C O    1 
ATOM   39841 C CB   . ASN C 1 887  ? 148.674 136.555 194.507 1.00 95.57  ?  887  ASN C CB   1 
ATOM   39842 C CG   . ASN C 1 887  ? 149.865 137.204 193.835 1.00 95.57  ?  887  ASN C CG   1 
ATOM   39843 O OD1  . ASN C 1 887  ? 150.530 136.624 192.991 1.00 95.57  ?  887  ASN C OD1  1 
ATOM   39844 N ND2  . ASN C 1 887  ? 150.210 138.412 194.195 1.00 95.57  ?  887  ASN C ND2  1 
ATOM   39845 H H    . ASN C 1 887  ? 146.782 137.172 192.888 1.00 95.57  ?  887  ASN C H    1 
ATOM   39846 H HA   . ASN C 1 887  ? 148.743 135.023 193.011 1.00 95.57  ?  887  ASN C HA   1 
ATOM   39847 H HB2  . ASN C 1 887  ? 147.965 137.313 194.834 1.00 95.57  ?  887  ASN C HB2  1 
ATOM   39848 H HB3  . ASN C 1 887  ? 149.050 136.047 195.394 1.00 95.57  ?  887  ASN C HB3  1 
ATOM   39849 H HD21 . ASN C 1 887  ? 149.667 138.902 194.891 1.00 95.57  ?  887  ASN C HD21 1 
ATOM   39850 H HD22 . ASN C 1 887  ? 151.055 138.798 193.798 1.00 95.57  ?  887  ASN C HD22 1 
ATOM   39851 N N    . VAL C 1 888  ? 145.983 134.216 194.208 1.00 88.45  ?  888  VAL C N    1 
ATOM   39852 C CA   . VAL C 1 888  ? 145.243 133.140 194.878 1.00 88.45  ?  888  VAL C CA   1 
ATOM   39853 C C    . VAL C 1 888  ? 145.828 131.748 194.629 1.00 88.45  ?  888  VAL C C    1 
ATOM   39854 O O    . VAL C 1 888  ? 145.673 130.856 195.453 1.00 88.45  ?  888  VAL C O    1 
ATOM   39855 C CB   . VAL C 1 888  ? 143.774 133.216 194.450 1.00 88.45  ?  888  VAL C CB   1 
ATOM   39856 C CG1  . VAL C 1 888  ? 143.565 132.855 192.979 1.00 88.45  ?  888  VAL C CG1  1 
ATOM   39857 C CG2  . VAL C 1 888  ? 142.903 132.292 195.280 1.00 88.45  ?  888  VAL C CG2  1 
ATOM   39858 H H    . VAL C 1 888  ? 145.469 134.841 193.606 1.00 88.45  ?  888  VAL C H    1 
ATOM   39859 H HA   . VAL C 1 888  ? 145.291 133.319 195.952 1.00 88.45  ?  888  VAL C HA   1 
ATOM   39860 H HB   . VAL C 1 888  ? 143.422 134.234 194.615 1.00 88.45  ?  888  VAL C HB   1 
ATOM   39861 H HG11 . VAL C 1 888  ? 144.201 133.466 192.339 1.00 88.45  ?  888  VAL C HG11 1 
ATOM   39862 H HG12 . VAL C 1 888  ? 143.789 131.802 192.802 1.00 88.45  ?  888  VAL C HG12 1 
ATOM   39863 H HG13 . VAL C 1 888  ? 142.526 133.044 192.709 1.00 88.45  ?  888  VAL C HG13 1 
ATOM   39864 H HG21 . VAL C 1 888  ? 143.080 132.467 196.341 1.00 88.45  ?  888  VAL C HG21 1 
ATOM   39865 H HG22 . VAL C 1 888  ? 141.852 132.481 195.059 1.00 88.45  ?  888  VAL C HG22 1 
ATOM   39866 H HG23 . VAL C 1 888  ? 143.131 131.257 195.030 1.00 88.45  ?  888  VAL C HG23 1 
ATOM   39867 N N    . GLN C 1 889  ? 146.567 131.566 193.539 1.00 96.80  ?  889  GLN C N    1 
ATOM   39868 C CA   . GLN C 1 889  ? 147.195 130.306 193.147 1.00 96.80  ?  889  GLN C CA   1 
ATOM   39869 C C    . GLN C 1 889  ? 148.120 129.724 194.221 1.00 96.80  ?  889  GLN C C    1 
ATOM   39870 O O    . GLN C 1 889  ? 148.260 128.516 194.346 1.00 96.80  ?  889  GLN C O    1 
ATOM   39871 C CB   . GLN C 1 889  ? 148.061 130.564 191.914 1.00 96.80  ?  889  GLN C CB   1 
ATOM   39872 C CG   . GLN C 1 889  ? 147.326 131.160 190.716 1.00 96.80  ?  889  GLN C CG   1 
ATOM   39873 C CD   . GLN C 1 889  ? 148.274 131.719 189.667 1.00 96.80  ?  889  GLN C CD   1 
ATOM   39874 O OE1  . GLN C 1 889  ? 149.482 131.547 189.689 1.00 96.80  ?  889  GLN C OE1  1 
ATOM   39875 N NE2  . GLN C 1 889  ? 147.761 132.425 188.702 1.00 96.80  ?  889  GLN C NE2  1 
ATOM   39876 H H    . GLN C 1 889  ? 146.707 132.363 192.935 1.00 96.80  ?  889  GLN C H    1 
ATOM   39877 H HA   . GLN C 1 889  ? 146.422 129.577 192.900 1.00 96.80  ?  889  GLN C HA   1 
ATOM   39878 H HB2  . GLN C 1 889  ? 148.868 131.240 192.195 1.00 96.80  ?  889  GLN C HB2  1 
ATOM   39879 H HB3  . GLN C 1 889  ? 148.497 129.615 191.603 1.00 96.80  ?  889  GLN C HB3  1 
ATOM   39880 H HG2  . GLN C 1 889  ? 146.718 130.381 190.258 1.00 96.80  ?  889  GLN C HG2  1 
ATOM   39881 H HG3  . GLN C 1 889  ? 146.672 131.960 191.064 1.00 96.80  ?  889  GLN C HG3  1 
ATOM   39882 H HE21 . GLN C 1 889  ? 146.763 132.582 188.666 1.00 96.80  ?  889  GLN C HE21 1 
ATOM   39883 H HE22 . GLN C 1 889  ? 148.360 132.815 187.988 1.00 96.80  ?  889  GLN C HE22 1 
ATOM   39884 N N    . PHE C 1 890  ? 148.803 130.583 194.972 1.00 90.00  ?  890  PHE C N    1 
ATOM   39885 C CA   . PHE C 1 890  ? 149.873 130.166 195.874 1.00 90.00  ?  890  PHE C CA   1 
ATOM   39886 C C    . PHE C 1 890  ? 149.369 129.762 197.259 1.00 90.00  ?  890  PHE C C    1 
ATOM   39887 O O    . PHE C 1 890  ? 150.157 129.335 198.087 1.00 90.00  ?  890  PHE C O    1 
ATOM   39888 C CB   . PHE C 1 890  ? 150.910 131.286 195.966 1.00 90.00  ?  890  PHE C CB   1 
ATOM   39889 C CG   . PHE C 1 890  ? 151.475 131.786 194.652 1.00 90.00  ?  890  PHE C CG   1 
ATOM   39890 C CD1  . PHE C 1 890  ? 151.508 130.975 193.508 1.00 90.00  ?  890  PHE C CD1  1 
ATOM   39891 C CD2  . PHE C 1 890  ? 151.972 133.091 194.574 1.00 90.00  ?  890  PHE C CD2  1 
ATOM   39892 C CE1  . PHE C 1 890  ? 151.983 131.484 192.293 1.00 90.00  ?  890  PHE C CE1  1 
ATOM   39893 C CE2  . PHE C 1 890  ? 152.462 133.596 193.364 1.00 90.00  ?  890  PHE C CE2  1 
ATOM   39894 C CZ   . PHE C 1 890  ? 152.460 132.794 192.219 1.00 90.00  ?  890  PHE C CZ   1 
ATOM   39895 H H    . PHE C 1 890  ? 148.573 131.565 194.917 1.00 90.00  ?  890  PHE C H    1 
ATOM   39896 H HA   . PHE C 1 890  ? 150.360 129.297 195.431 1.00 90.00  ?  890  PHE C HA   1 
ATOM   39897 H HB2  . PHE C 1 890  ? 150.442 132.132 196.470 1.00 90.00  ?  890  PHE C HB2  1 
ATOM   39898 H HB3  . PHE C 1 890  ? 151.738 130.936 196.583 1.00 90.00  ?  890  PHE C HB3  1 
ATOM   39899 H HD1  . PHE C 1 890  ? 151.166 129.952 193.565 1.00 90.00  ?  890  PHE C HD1  1 
ATOM   39900 H HD2  . PHE C 1 890  ? 151.978 133.715 195.456 1.00 90.00  ?  890  PHE C HD2  1 
ATOM   39901 H HE1  . PHE C 1 890  ? 151.980 130.862 191.410 1.00 90.00  ?  890  PHE C HE1  1 
ATOM   39902 H HE2  . PHE C 1 890  ? 152.843 134.605 193.316 1.00 90.00  ?  890  PHE C HE2  1 
ATOM   39903 H HZ   . PHE C 1 890  ? 152.826 133.187 191.282 1.00 90.00  ?  890  PHE C HZ   1 
ATOM   39904 N N    . LEU C 1 891  ? 148.076 129.910 197.551 1.00 89.17  ?  891  LEU C N    1 
ATOM   39905 C CA   . LEU C 1 891  ? 147.537 129.611 198.877 1.00 89.17  ?  891  LEU C CA   1 
ATOM   39906 C C    . LEU C 1 891  ? 147.415 128.108 199.144 1.00 89.17  ?  891  LEU C C    1 
ATOM   39907 O O    . LEU C 1 891  ? 147.361 127.730 200.309 1.00 89.17  ?  891  LEU C O    1 
ATOM   39908 C CB   . LEU C 1 891  ? 146.185 130.314 199.058 1.00 89.17  ?  891  LEU C CB   1 
ATOM   39909 C CG   . LEU C 1 891  ? 146.307 131.705 199.681 1.00 89.17  ?  891  LEU C CG   1 
ATOM   39910 C CD1  . LEU C 1 891  ? 147.219 132.644 198.909 1.00 89.17  ?  891  LEU C CD1  1 
ATOM   39911 C CD2  . LEU C 1 891  ? 144.935 132.346 199.733 1.00 89.17  ?  891  LEU C CD2  1 
ATOM   39912 H H    . LEU C 1 891  ? 147.451 130.259 196.838 1.00 89.17  ?  891  LEU C H    1 
ATOM   39913 H HA   . LEU C 1 891  ? 148.223 129.993 199.632 1.00 89.17  ?  891  LEU C HA   1 
ATOM   39914 H HB2  . LEU C 1 891  ? 145.670 130.377 198.099 1.00 89.17  ?  891  LEU C HB2  1 
ATOM   39915 H HB3  . LEU C 1 891  ? 145.563 129.718 199.724 1.00 89.17  ?  891  LEU C HB3  1 
ATOM   39916 H HG   . LEU C 1 891  ? 146.689 131.607 200.698 1.00 89.17  ?  891  LEU C HG   1 
ATOM   39917 H HD11 . LEU C 1 891  ? 148.243 132.271 198.927 1.00 89.17  ?  891  LEU C HD11 1 
ATOM   39918 H HD12 . LEU C 1 891  ? 147.213 133.628 199.377 1.00 89.17  ?  891  LEU C HD12 1 
ATOM   39919 H HD13 . LEU C 1 891  ? 146.882 132.729 197.876 1.00 89.17  ?  891  LEU C HD13 1 
ATOM   39920 H HD21 . LEU C 1 891  ? 144.266 131.726 200.330 1.00 89.17  ?  891  LEU C HD21 1 
ATOM   39921 H HD22 . LEU C 1 891  ? 144.533 132.452 198.726 1.00 89.17  ?  891  LEU C HD22 1 
ATOM   39922 H HD23 . LEU C 1 891  ? 145.003 133.330 200.197 1.00 89.17  ?  891  LEU C HD23 1 
ATOM   39923 N N    . ASP C 1 892  ? 147.394 127.262 198.112 1.00 98.71  ?  892  ASP C N    1 
ATOM   39924 C CA   . ASP C 1 892  ? 147.287 125.806 198.219 1.00 98.71  ?  892  ASP C CA   1 
ATOM   39925 C C    . ASP C 1 892  ? 148.187 125.055 197.235 1.00 98.71  ?  892  ASP C C    1 
ATOM   39926 O O    . ASP C 1 892  ? 148.511 125.550 196.161 1.00 98.71  ?  892  ASP C O    1 
ATOM   39927 C CB   . ASP C 1 892  ? 145.834 125.377 198.030 1.00 98.71  ?  892  ASP C CB   1 
ATOM   39928 C CG   . ASP C 1 892  ? 145.000 125.469 199.291 1.00 98.71  ?  892  ASP C CG   1 
ATOM   39929 O OD1  . ASP C 1 892  ? 145.540 125.380 200.380 1.00 98.71  ?  892  ASP C OD1  1 
ATOM   39930 O OD2  . ASP C 1 892  ? 143.769 125.493 199.196 1.00 98.71  -1 892  ASP C OD2  1 
ATOM   39931 H H    . ASP C 1 892  ? 147.465 127.657 197.184 1.00 98.71  ?  892  ASP C H    1 
ATOM   39932 H HA   . ASP C 1 892  ? 147.589 125.524 199.228 1.00 98.71  ?  892  ASP C HA   1 
ATOM   39933 H HB2  . ASP C 1 892  ? 145.380 126.005 197.263 1.00 98.71  ?  892  ASP C HB2  1 
ATOM   39934 H HB3  . ASP C 1 892  ? 145.823 124.342 197.686 1.00 98.71  ?  892  ASP C HB3  1 
ATOM   39935 N N    . GLN C 1 893  ? 148.585 123.839 197.610 1.00 107.01 ?  893  GLN C N    1 
ATOM   39936 C CA   . GLN C 1 893  ? 149.535 123.022 196.854 1.00 107.01 ?  893  GLN C CA   1 
ATOM   39937 C C    . GLN C 1 893  ? 148.881 121.953 195.976 1.00 107.01 ?  893  GLN C C    1 
ATOM   39938 O O    . GLN C 1 893  ? 149.546 121.334 195.170 1.00 107.01 ?  893  GLN C O    1 
ATOM   39939 C CB   . GLN C 1 893  ? 150.502 122.345 197.828 1.00 107.01 ?  893  GLN C CB   1 
ATOM   39940 C CG   . GLN C 1 893  ? 151.111 123.274 198.879 1.00 107.01 ?  893  GLN C CG   1 
ATOM   39941 C CD   . GLN C 1 893  ? 151.611 124.599 198.334 1.00 107.01 ?  893  GLN C CD   1 
ATOM   39942 O OE1  . GLN C 1 893  ? 151.230 125.655 198.799 1.00 107.01 ?  893  GLN C OE1  1 
ATOM   39943 N NE2  . GLN C 1 893  ? 152.452 124.599 197.332 1.00 107.01 ?  893  GLN C NE2  1 
ATOM   39944 H H    . GLN C 1 893  ? 148.208 123.460 198.468 1.00 107.01 ?  893  GLN C H    1 
ATOM   39945 H HA   . GLN C 1 893  ? 150.112 123.684 196.209 1.00 107.01 ?  893  GLN C HA   1 
ATOM   39946 H HB2  . GLN C 1 893  ? 149.961 121.554 198.348 1.00 107.01 ?  893  GLN C HB2  1 
ATOM   39947 H HB3  . GLN C 1 893  ? 151.311 121.892 197.255 1.00 107.01 ?  893  GLN C HB3  1 
ATOM   39948 H HG2  . GLN C 1 893  ? 150.359 123.474 199.643 1.00 107.01 ?  893  GLN C HG2  1 
ATOM   39949 H HG3  . GLN C 1 893  ? 151.951 122.759 199.344 1.00 107.01 ?  893  GLN C HG3  1 
ATOM   39950 H HE21 . GLN C 1 893  ? 152.766 123.724 196.936 1.00 107.01 ?  893  GLN C HE21 1 
ATOM   39951 H HE22 . GLN C 1 893  ? 152.788 125.474 196.954 1.00 107.01 ?  893  GLN C HE22 1 
ATOM   39952 N N    . ASP C 1 894  ? 147.605 121.681 196.148 1.00 111.02 ?  894  ASP C N    1 
ATOM   39953 C CA   . ASP C 1 894  ? 146.859 120.573 195.552 1.00 111.02 ?  894  ASP C CA   1 
ATOM   39954 C C    . ASP C 1 894  ? 145.634 121.035 194.749 1.00 111.02 ?  894  ASP C C    1 
ATOM   39955 O O    . ASP C 1 894  ? 144.687 120.298 194.565 1.00 111.02 ?  894  ASP C O    1 
ATOM   39956 C CB   . ASP C 1 894  ? 146.506 119.547 196.626 1.00 111.02 ?  894  ASP C CB   1 
ATOM   39957 C CG   . ASP C 1 894  ? 145.703 120.077 197.813 1.00 111.02 ?  894  ASP C CG   1 
ATOM   39958 O OD1  . ASP C 1 894  ? 145.564 121.273 198.021 1.00 111.02 ?  894  ASP C OD1  1 
ATOM   39959 O OD2  . ASP C 1 894  ? 145.238 119.270 198.578 1.00 111.02 -1 894  ASP C OD2  1 
ATOM   39960 H H    . ASP C 1 894  ? 147.088 122.301 196.755 1.00 111.02 ?  894  ASP C H    1 
ATOM   39961 H HA   . ASP C 1 894  ? 147.531 120.079 194.850 1.00 111.02 ?  894  ASP C HA   1 
ATOM   39962 H HB2  . ASP C 1 894  ? 145.923 118.755 196.155 1.00 111.02 ?  894  ASP C HB2  1 
ATOM   39963 H HB3  . ASP C 1 894  ? 147.432 119.113 197.004 1.00 111.02 ?  894  ASP C HB3  1 
ATOM   39964 N N    . ASP C 1 895  ? 145.636 122.258 194.265 1.00 110.72 ?  895  ASP C N    1 
ATOM   39965 C CA   . ASP C 1 895  ? 144.671 122.801 193.316 1.00 110.72 ?  895  ASP C CA   1 
ATOM   39966 C C    . ASP C 1 895  ? 145.157 122.671 191.858 1.00 110.72 ?  895  ASP C C    1 
ATOM   39967 O O    . ASP C 1 895  ? 146.226 122.133 191.578 1.00 110.72 ?  895  ASP C O    1 
ATOM   39968 C CB   . ASP C 1 895  ? 144.336 124.251 193.709 1.00 110.72 ?  895  ASP C CB   1 
ATOM   39969 C CG   . ASP C 1 895  ? 145.503 125.250 193.694 1.00 110.72 ?  895  ASP C CG   1 
ATOM   39970 O OD1  . ASP C 1 895  ? 146.657 124.856 193.447 1.00 110.72 ?  895  ASP C OD1  1 
ATOM   39971 O OD2  . ASP C 1 895  ? 145.223 126.447 193.921 1.00 110.72 -1 895  ASP C OD2  1 
ATOM   39972 H H    . ASP C 1 895  ? 146.371 122.876 194.578 1.00 110.72 ?  895  ASP C H    1 
ATOM   39973 H HA   . ASP C 1 895  ? 143.756 122.217 193.409 1.00 110.72 ?  895  ASP C HA   1 
ATOM   39974 H HB2  . ASP C 1 895  ? 143.578 124.616 193.016 1.00 110.72 ?  895  ASP C HB2  1 
ATOM   39975 H HB3  . ASP C 1 895  ? 143.907 124.242 194.711 1.00 110.72 ?  895  ASP C HB3  1 
ATOM   39976 N N    . ASP C 1 896  ? 144.369 123.167 190.903 1.00 115.41 ?  896  ASP C N    1 
ATOM   39977 C CA   . ASP C 1 896  ? 144.804 123.356 189.519 1.00 115.41 ?  896  ASP C CA   1 
ATOM   39978 C C    . ASP C 1 896  ? 144.995 124.851 189.235 1.00 115.41 ?  896  ASP C C    1 
ATOM   39979 O O    . ASP C 1 896  ? 144.034 125.618 189.195 1.00 115.41 ?  896  ASP C O    1 
ATOM   39980 C CB   . ASP C 1 896  ? 143.771 122.748 188.563 1.00 115.41 ?  896  ASP C CB   1 
ATOM   39981 C CG   . ASP C 1 896  ? 143.553 121.243 188.758 1.00 115.41 ?  896  ASP C CG   1 
ATOM   39982 O OD1  . ASP C 1 896  ? 144.510 120.518 189.102 1.00 115.41 ?  896  ASP C OD1  1 
ATOM   39983 O OD2  . ASP C 1 896  ? 142.419 120.770 188.511 1.00 115.41 -1 896  ASP C OD2  1 
ATOM   39984 H H    . ASP C 1 896  ? 143.496 123.595 191.177 1.00 115.41 ?  896  ASP C H    1 
ATOM   39985 H HA   . ASP C 1 896  ? 145.755 122.854 189.341 1.00 115.41 ?  896  ASP C HA   1 
ATOM   39986 H HB2  . ASP C 1 896  ? 142.821 123.265 188.692 1.00 115.41 ?  896  ASP C HB2  1 
ATOM   39987 H HB3  . ASP C 1 896  ? 144.104 122.919 187.540 1.00 115.41 ?  896  ASP C HB3  1 
ATOM   39988 N N    . ASP C 1 897  ? 146.233 125.276 189.016 1.00 121.53 ?  897  ASP C N    1 
ATOM   39989 C CA   . ASP C 1 897  ? 146.556 126.667 188.700 1.00 121.53 ?  897  ASP C CA   1 
ATOM   39990 C C    . ASP C 1 897  ? 146.282 126.998 187.236 1.00 121.53 ?  897  ASP C C    1 
ATOM   39991 O O    . ASP C 1 897  ? 146.771 126.318 186.333 1.00 121.53 ?  897  ASP C O    1 
ATOM   39992 C CB   . ASP C 1 897  ? 148.027 126.959 189.026 1.00 121.53 ?  897  ASP C CB   1 
ATOM   39993 C CG   . ASP C 1 897  ? 148.319 127.030 190.526 1.00 121.53 ?  897  ASP C CG   1 
ATOM   39994 O OD1  . ASP C 1 897  ? 147.394 127.387 191.281 1.00 121.53 ?  897  ASP C OD1  1 
ATOM   39995 O OD2  . ASP C 1 897  ? 149.493 126.808 190.909 1.00 121.53 -1 897  ASP C OD2  1 
ATOM   39996 H H    . ASP C 1 897  ? 146.988 124.606 189.054 1.00 121.53 ?  897  ASP C H    1 
ATOM   39997 H HA   . ASP C 1 897  ? 145.930 127.323 189.306 1.00 121.53 ?  897  ASP C HA   1 
ATOM   39998 H HB2  . ASP C 1 897  ? 148.655 126.202 188.557 1.00 121.53 ?  897  ASP C HB2  1 
ATOM   39999 H HB3  . ASP C 1 897  ? 148.291 127.922 188.587 1.00 121.53 ?  897  ASP C HB3  1 
ATOM   40000 N N    . ASP C 1 898  ? 145.545 128.078 186.994 1.00 125.50 ?  898  ASP C N    1 
ATOM   40001 C CA   . ASP C 1 898  ? 145.329 128.643 185.665 1.00 125.50 ?  898  ASP C CA   1 
ATOM   40002 C C    . ASP C 1 898  ? 144.931 130.127 185.785 1.00 125.50 ?  898  ASP C C    1 
ATOM   40003 O O    . ASP C 1 898  ? 143.816 130.416 186.234 1.00 125.50 ?  898  ASP C O    1 
ATOM   40004 C CB   . ASP C 1 898  ? 144.258 127.826 184.932 1.00 125.50 ?  898  ASP C CB   1 
ATOM   40005 C CG   . ASP C 1 898  ? 144.048 128.287 183.488 1.00 125.50 ?  898  ASP C CG   1 
ATOM   40006 O OD1  . ASP C 1 898  ? 144.563 129.359 183.108 1.00 125.50 ?  898  ASP C OD1  1 
ATOM   40007 O OD2  . ASP C 1 898  ? 143.380 127.546 182.733 1.00 125.50 -1 898  ASP C OD2  1 
ATOM   40008 H H    . ASP C 1 898  ? 145.133 128.561 187.780 1.00 125.50 ?  898  ASP C H    1 
ATOM   40009 H HA   . ASP C 1 898  ? 146.247 128.545 185.086 1.00 125.50 ?  898  ASP C HA   1 
ATOM   40010 H HB2  . ASP C 1 898  ? 144.555 126.778 184.916 1.00 125.50 ?  898  ASP C HB2  1 
ATOM   40011 H HB3  . ASP C 1 898  ? 143.315 127.893 185.475 1.00 125.50 ?  898  ASP C HB3  1 
ATOM   40012 N N    . PRO C 1 899  ? 145.806 131.079 185.408 1.00 125.17 ?  899  PRO C N    1 
ATOM   40013 C CA   . PRO C 1 899  ? 145.560 132.517 185.528 1.00 125.17 ?  899  PRO C CA   1 
ATOM   40014 C C    . PRO C 1 899  ? 144.296 133.034 184.834 1.00 125.17 ?  899  PRO C C    1 
ATOM   40015 O O    . PRO C 1 899  ? 143.815 134.110 185.183 1.00 125.17 ?  899  PRO C O    1 
ATOM   40016 C CB   . PRO C 1 899  ? 146.781 133.200 184.910 1.00 125.17 ?  899  PRO C CB   1 
ATOM   40017 C CG   . PRO C 1 899  ? 147.889 132.170 185.033 1.00 125.17 ?  899  PRO C CG   1 
ATOM   40018 C CD   . PRO C 1 899  ? 147.150 130.841 184.921 1.00 125.17 ?  899  PRO C CD   1 
ATOM   40019 H HA   . PRO C 1 899  ? 145.505 132.770 186.587 1.00 125.17 ?  899  PRO C HA   1 
ATOM   40020 H HB2  . PRO C 1 899  ? 146.604 133.399 183.853 1.00 125.17 ?  899  PRO C HB2  1 
ATOM   40021 H HB3  . PRO C 1 899  ? 147.031 134.126 185.429 1.00 125.17 ?  899  PRO C HB3  1 
ATOM   40022 H HG2  . PRO C 1 899  ? 148.635 132.284 184.246 1.00 125.17 ?  899  PRO C HG2  1 
ATOM   40023 H HG3  . PRO C 1 899  ? 148.358 132.246 186.015 1.00 125.17 ?  899  PRO C HG3  1 
ATOM   40024 H HD2  . PRO C 1 899  ? 147.112 130.528 183.877 1.00 125.17 ?  899  PRO C HD2  1 
ATOM   40025 H HD3  . PRO C 1 899  ? 147.659 130.089 185.524 1.00 125.17 ?  899  PRO C HD3  1 
ATOM   40026 N N    . ASP C 1 900  ? 143.750 132.309 183.860 1.00 127.12 ?  900  ASP C N    1 
ATOM   40027 C CA   . ASP C 1 900  ? 142.543 132.732 183.144 1.00 127.12 ?  900  ASP C CA   1 
ATOM   40028 C C    . ASP C 1 900  ? 141.241 132.443 183.909 1.00 127.12 ?  900  ASP C C    1 
ATOM   40029 O O    . ASP C 1 900  ? 140.186 132.943 183.529 1.00 127.12 ?  900  ASP C O    1 
ATOM   40030 C CB   . ASP C 1 900  ? 142.517 132.105 181.744 1.00 127.12 ?  900  ASP C CB   1 
ATOM   40031 C CG   . ASP C 1 900  ? 143.631 132.594 180.808 1.00 127.12 ?  900  ASP C CG   1 
ATOM   40032 O OD1  . ASP C 1 900  ? 144.312 133.596 181.114 1.00 127.12 ?  900  ASP C OD1  1 
ATOM   40033 O OD2  . ASP C 1 900  ? 143.789 132.003 179.716 1.00 127.12 -1 900  ASP C OD2  1 
ATOM   40034 H H    . ASP C 1 900  ? 144.171 131.425 183.611 1.00 127.12 ?  900  ASP C H    1 
ATOM   40035 H HA   . ASP C 1 900  ? 142.578 133.814 183.012 1.00 127.12 ?  900  ASP C HA   1 
ATOM   40036 H HB2  . ASP C 1 900  ? 142.569 131.021 181.843 1.00 127.12 ?  900  ASP C HB2  1 
ATOM   40037 H HB3  . ASP C 1 900  ? 141.561 132.343 181.276 1.00 127.12 ?  900  ASP C HB3  1 
ATOM   40038 N N    . THR C 1 901  ? 141.275 131.657 184.985 1.00 119.05 ?  901  THR C N    1 
ATOM   40039 C CA   . THR C 1 901  ? 140.077 131.361 185.789 1.00 119.05 ?  901  THR C CA   1 
ATOM   40040 C C    . THR C 1 901  ? 139.672 132.524 186.692 1.00 119.05 ?  901  THR C C    1 
ATOM   40041 O O    . THR C 1 901  ? 140.508 133.246 187.221 1.00 119.05 ?  901  THR C O    1 
ATOM   40042 C CB   . THR C 1 901  ? 140.231 130.090 186.626 1.00 119.05 ?  901  THR C CB   1 
ATOM   40043 O OG1  . THR C 1 901  ? 141.336 130.154 187.486 1.00 119.05 ?  901  THR C OG1  1 
ATOM   40044 C CG2  . THR C 1 901  ? 140.384 128.855 185.758 1.00 119.05 ?  901  THR C CG2  1 
ATOM   40045 H H    . THR C 1 901  ? 142.171 131.305 185.289 1.00 119.05 ?  901  THR C H    1 
ATOM   40046 H HA   . THR C 1 901  ? 139.249 131.182 185.104 1.00 119.05 ?  901  THR C HA   1 
ATOM   40047 H HB   . THR C 1 901  ? 139.334 129.965 187.232 1.00 119.05 ?  901  THR C HB   1 
ATOM   40048 H HG1  . THR C 1 901  ? 142.135 130.208 186.955 1.00 119.05 ?  901  THR C HG1  1 
ATOM   40049 H HG21 . THR C 1 901  ? 140.504 127.975 186.389 1.00 119.05 ?  901  THR C HG21 1 
ATOM   40050 H HG22 . THR C 1 901  ? 139.489 128.726 185.149 1.00 119.05 ?  901  THR C HG22 1 
ATOM   40051 H HG23 . THR C 1 901  ? 141.247 128.949 185.100 1.00 119.05 ?  901  THR C HG23 1 
ATOM   40052 N N    . GLU C 1 902  ? 138.374 132.714 186.889 1.00 108.53 ?  902  GLU C N    1 
ATOM   40053 C CA   . GLU C 1 902  ? 137.819 133.674 187.849 1.00 108.53 ?  902  GLU C CA   1 
ATOM   40054 C C    . GLU C 1 902  ? 137.901 133.149 189.283 1.00 108.53 ?  902  GLU C C    1 
ATOM   40055 O O    . GLU C 1 902  ? 137.779 131.945 189.488 1.00 108.53 ?  902  GLU C O    1 
ATOM   40056 C CB   . GLU C 1 902  ? 136.349 133.926 187.511 1.00 108.53 ?  902  GLU C CB   1 
ATOM   40057 C CG   . GLU C 1 902  ? 136.079 134.586 186.158 1.00 108.53 ?  902  GLU C CG   1 
ATOM   40058 C CD   . GLU C 1 902  ? 136.432 136.067 186.104 1.00 108.53 ?  902  GLU C CD   1 
ATOM   40059 O OE1  . GLU C 1 902  ? 137.051 136.586 187.049 1.00 108.53 ?  902  GLU C OE1  1 
ATOM   40060 O OE2  . GLU C 1 902  ? 136.075 136.728 185.109 1.00 108.53 -1 902  GLU C OE2  1 
ATOM   40061 H H    . GLU C 1 902  ? 137.722 132.109 186.411 1.00 108.53 ?  902  GLU C H    1 
ATOM   40062 H HA   . GLU C 1 902  ? 138.373 134.611 187.792 1.00 108.53 ?  902  GLU C HA   1 
ATOM   40063 H HB2  . GLU C 1 902  ? 135.833 132.966 187.522 1.00 108.53 ?  902  GLU C HB2  1 
ATOM   40064 H HB3  . GLU C 1 902  ? 135.902 134.537 188.296 1.00 108.53 ?  902  GLU C HB3  1 
ATOM   40065 H HG2  . GLU C 1 902  ? 136.615 134.051 185.374 1.00 108.53 ?  902  GLU C HG2  1 
ATOM   40066 H HG3  . GLU C 1 902  ? 135.016 134.478 185.941 1.00 108.53 ?  902  GLU C HG3  1 
ATOM   40067 N N    . LEU C 1 903  ? 138.024 134.054 190.259 1.00 92.52  ?  903  LEU C N    1 
ATOM   40068 C CA   . LEU C 1 903  ? 138.129 133.700 191.671 1.00 92.52  ?  903  LEU C CA   1 
ATOM   40069 C C    . LEU C 1 903  ? 137.071 132.678 192.080 1.00 92.52  ?  903  LEU C C    1 
ATOM   40070 O O    . LEU C 1 903  ? 137.399 131.701 192.742 1.00 92.52  ?  903  LEU C O    1 
ATOM   40071 C CB   . LEU C 1 903  ? 137.973 134.967 192.529 1.00 92.52  ?  903  LEU C CB   1 
ATOM   40072 C CG   . LEU C 1 903  ? 139.274 135.440 193.174 1.00 92.52  ?  903  LEU C CG   1 
ATOM   40073 C CD1  . LEU C 1 903  ? 139.020 136.765 193.879 1.00 92.52  ?  903  LEU C CD1  1 
ATOM   40074 C CD2  . LEU C 1 903  ? 139.766 134.478 194.246 1.00 92.52  ?  903  LEU C CD2  1 
ATOM   40075 H H    . LEU C 1 903  ? 138.111 135.027 190.005 1.00 92.52  ?  903  LEU C H    1 
ATOM   40076 H HA   . LEU C 1 903  ? 139.105 133.248 191.840 1.00 92.52  ?  903  LEU C HA   1 
ATOM   40077 H HB2  . LEU C 1 903  ? 137.565 135.774 191.921 1.00 92.52  ?  903  LEU C HB2  1 
ATOM   40078 H HB3  . LEU C 1 903  ? 137.256 134.780 193.328 1.00 92.52  ?  903  LEU C HB3  1 
ATOM   40079 H HG   . LEU C 1 903  ? 140.042 135.569 192.411 1.00 92.52  ?  903  LEU C HG   1 
ATOM   40080 H HD11 . LEU C 1 903  ? 138.750 137.526 193.148 1.00 92.52  ?  903  LEU C HD11 1 
ATOM   40081 H HD12 . LEU C 1 903  ? 139.923 137.079 194.401 1.00 92.52  ?  903  LEU C HD12 1 
ATOM   40082 H HD13 . LEU C 1 903  ? 138.212 136.656 194.602 1.00 92.52  ?  903  LEU C HD13 1 
ATOM   40083 H HD21 . LEU C 1 903  ? 139.023 134.403 195.040 1.00 92.52  ?  903  LEU C HD21 1 
ATOM   40084 H HD22 . LEU C 1 903  ? 139.941 133.489 193.822 1.00 92.52  ?  903  LEU C HD22 1 
ATOM   40085 H HD23 . LEU C 1 903  ? 140.703 134.844 194.664 1.00 92.52  ?  903  LEU C HD23 1 
ATOM   40086 N N    . TYR C 1 904  ? 135.826 132.855 191.646 1.00 92.32  ?  904  TYR C N    1 
ATOM   40087 C CA   . TYR C 1 904  ? 134.708 132.063 192.101 1.00 92.32  ?  904  TYR C CA   1 
ATOM   40088 C C    . TYR C 1 904  ? 134.846 130.584 191.757 1.00 92.32  ?  904  TYR C C    1 
ATOM   40089 O O    . TYR C 1 904  ? 134.224 129.770 192.422 1.00 92.32  ?  904  TYR C O    1 
ATOM   40090 C CB   . TYR C 1 904  ? 133.386 132.653 191.629 1.00 92.32  ?  904  TYR C CB   1 
ATOM   40091 C CG   . TYR C 1 904  ? 132.975 132.276 190.229 1.00 92.32  ?  904  TYR C CG   1 
ATOM   40092 C CD1  . TYR C 1 904  ? 132.217 131.116 190.013 1.00 92.32  ?  904  TYR C CD1  1 
ATOM   40093 C CD2  . TYR C 1 904  ? 133.322 133.096 189.149 1.00 92.32  ?  904  TYR C CD2  1 
ATOM   40094 C CE1  . TYR C 1 904  ? 131.822 130.761 188.717 1.00 92.32  ?  904  TYR C CE1  1 
ATOM   40095 C CE2  . TYR C 1 904  ? 132.937 132.741 187.848 1.00 92.32  ?  904  TYR C CE2  1 
ATOM   40096 C CZ   . TYR C 1 904  ? 132.193 131.571 187.630 1.00 92.32  ?  904  TYR C CZ   1 
ATOM   40097 O OH   . TYR C 1 904  ? 131.838 131.229 186.370 1.00 92.32  ?  904  TYR C OH   1 
ATOM   40098 H H    . TYR C 1 904  ? 135.657 133.679 191.084 1.00 92.32  ?  904  TYR C H    1 
ATOM   40099 H HA   . TYR C 1 904  ? 134.700 132.126 193.190 1.00 92.32  ?  904  TYR C HA   1 
ATOM   40100 H HB2  . TYR C 1 904  ? 132.608 132.302 192.308 1.00 92.32  ?  904  TYR C HB2  1 
ATOM   40101 H HB3  . TYR C 1 904  ? 133.415 133.738 191.723 1.00 92.32  ?  904  TYR C HB3  1 
ATOM   40102 H HD1  . TYR C 1 904  ? 131.940 130.488 190.847 1.00 92.32  ?  904  TYR C HD1  1 
ATOM   40103 H HD2  . TYR C 1 904  ? 133.882 134.003 189.318 1.00 92.32  ?  904  TYR C HD2  1 
ATOM   40104 H HE1  . TYR C 1 904  ? 131.244 129.864 188.554 1.00 92.32  ?  904  TYR C HE1  1 
ATOM   40105 H HE2  . TYR C 1 904  ? 133.204 133.363 187.007 1.00 92.32  ?  904  TYR C HE2  1 
ATOM   40106 H HH   . TYR C 1 904  ? 131.381 130.385 186.350 1.00 92.32  ?  904  TYR C HH   1 
ATOM   40107 N N    . LEU C 1 905  ? 135.672 130.213 190.779 1.00 92.26  ?  905  LEU C N    1 
ATOM   40108 C CA   . LEU C 1 905  ? 135.980 128.824 190.447 1.00 92.26  ?  905  LEU C CA   1 
ATOM   40109 C C    . LEU C 1 905  ? 137.146 128.251 191.259 1.00 92.26  ?  905  LEU C C    1 
ATOM   40110 O O    . LEU C 1 905  ? 137.240 127.039 191.422 1.00 92.26  ?  905  LEU C O    1 
ATOM   40111 C CB   . LEU C 1 905  ? 136.321 128.740 188.956 1.00 92.26  ?  905  LEU C CB   1 
ATOM   40112 C CG   . LEU C 1 905  ? 135.180 129.154 188.022 1.00 92.26  ?  905  LEU C CG   1 
ATOM   40113 C CD1  . LEU C 1 905  ? 135.673 129.166 186.581 1.00 92.26  ?  905  LEU C CD1  1 
ATOM   40114 C CD2  . LEU C 1 905  ? 134.009 128.187 188.123 1.00 92.26  ?  905  LEU C CD2  1 
ATOM   40115 H H    . LEU C 1 905  ? 136.183 130.934 190.291 1.00 92.26  ?  905  LEU C H    1 
ATOM   40116 H HA   . LEU C 1 905  ? 135.113 128.196 190.651 1.00 92.26  ?  905  LEU C HA   1 
ATOM   40117 H HB2  . LEU C 1 905  ? 137.184 129.376 188.762 1.00 92.26  ?  905  LEU C HB2  1 
ATOM   40118 H HB3  . LEU C 1 905  ? 136.608 127.716 188.719 1.00 92.26  ?  905  LEU C HB3  1 
ATOM   40119 H HG   . LEU C 1 905  ? 134.839 130.160 188.269 1.00 92.26  ?  905  LEU C HG   1 
ATOM   40120 H HD11 . LEU C 1 905  ? 136.507 129.862 186.482 1.00 92.26  ?  905  LEU C HD11 1 
ATOM   40121 H HD12 . LEU C 1 905  ? 134.870 129.490 185.920 1.00 92.26  ?  905  LEU C HD12 1 
ATOM   40122 H HD13 . LEU C 1 905  ? 136.001 128.169 186.288 1.00 92.26  ?  905  LEU C HD13 1 
ATOM   40123 H HD21 . LEU C 1 905  ? 133.553 128.257 189.111 1.00 92.26  ?  905  LEU C HD21 1 
ATOM   40124 H HD22 . LEU C 1 905  ? 134.346 127.165 187.951 1.00 92.26  ?  905  LEU C HD22 1 
ATOM   40125 H HD23 . LEU C 1 905  ? 133.255 128.442 187.378 1.00 92.26  ?  905  LEU C HD23 1 
ATOM   40126 N N    . THR C 1 906  ? 138.065 129.084 191.734 1.00 85.82  ?  906  THR C N    1 
ATOM   40127 C CA   . THR C 1 906  ? 139.299 128.618 192.371 1.00 85.82  ?  906  THR C CA   1 
ATOM   40128 C C    . THR C 1 906  ? 139.047 127.988 193.731 1.00 85.82  ?  906  THR C C    1 
ATOM   40129 O O    . THR C 1 906  ? 138.230 128.458 194.518 1.00 85.82  ?  906  THR C O    1 
ATOM   40130 C CB   . THR C 1 906  ? 140.319 129.738 192.520 1.00 85.82  ?  906  THR C CB   1 
ATOM   40131 O OG1  . THR C 1 906  ? 139.840 130.729 193.377 1.00 85.82  ?  906  THR C OG1  1 
ATOM   40132 C CG2  . THR C 1 906  ? 140.676 130.386 191.198 1.00 85.82  ?  906  THR C CG2  1 
ATOM   40133 H H    . THR C 1 906  ? 137.905 130.077 191.643 1.00 85.82  ?  906  THR C H    1 
ATOM   40134 H HA   . THR C 1 906  ? 139.745 127.859 191.728 1.00 85.82  ?  906  THR C HA   1 
ATOM   40135 H HB   . THR C 1 906  ? 141.231 129.324 192.951 1.00 85.82  ?  906  THR C HB   1 
ATOM   40136 H HG1  . THR C 1 906  ? 138.936 130.939 193.128 1.00 85.82  ?  906  THR C HG1  1 
ATOM   40137 H HG21 . THR C 1 906  ? 141.461 131.127 191.352 1.00 85.82  ?  906  THR C HG21 1 
ATOM   40138 H HG22 . THR C 1 906  ? 141.040 129.629 190.503 1.00 85.82  ?  906  THR C HG22 1 
ATOM   40139 H HG23 . THR C 1 906  ? 139.807 130.878 190.762 1.00 85.82  ?  906  THR C HG23 1 
ATOM   40140 N N    . GLN C 1 907  ? 139.780 126.926 194.043 1.00 86.58  ?  907  GLN C N    1 
ATOM   40141 C CA   . GLN C 1 907  ? 139.536 126.139 195.243 1.00 86.58  ?  907  GLN C CA   1 
ATOM   40142 C C    . GLN C 1 907  ? 139.589 126.936 196.551 1.00 86.58  ?  907  GLN C C    1 
ATOM   40143 O O    . GLN C 1 907  ? 138.637 126.828 197.318 1.00 86.58  ?  907  GLN C O    1 
ATOM   40144 C CB   . GLN C 1 907  ? 140.479 124.937 195.266 1.00 86.58  ?  907  GLN C CB   1 
ATOM   40145 C CG   . GLN C 1 907  ? 140.122 123.967 196.400 1.00 86.58  ?  907  GLN C CG   1 
ATOM   40146 C CD   . GLN C 1 907  ? 141.062 122.774 196.489 1.00 86.58  ?  907  GLN C CD   1 
ATOM   40147 O OE1  . GLN C 1 907  ? 141.390 122.311 197.567 1.00 86.58  ?  907  GLN C OE1  1 
ATOM   40148 N NE2  . GLN C 1 907  ? 141.562 122.245 195.396 1.00 86.58  ?  907  GLN C NE2  1 
ATOM   40149 H H    . GLN C 1 907  ? 140.444 126.574 193.369 1.00 86.58  ?  907  GLN C H    1 
ATOM   40150 H HA   . GLN C 1 907  ? 138.522 125.748 195.164 1.00 86.58  ?  907  GLN C HA   1 
ATOM   40151 H HB2  . GLN C 1 907  ? 140.393 124.417 194.311 1.00 86.58  ?  907  GLN C HB2  1 
ATOM   40152 H HB3  . GLN C 1 907  ? 141.507 125.275 195.388 1.00 86.58  ?  907  GLN C HB3  1 
ATOM   40153 H HG2  . GLN C 1 907  ? 140.157 124.493 197.354 1.00 86.58  ?  907  GLN C HG2  1 
ATOM   40154 H HG3  . GLN C 1 907  ? 139.109 123.598 196.241 1.00 86.58  ?  907  GLN C HG3  1 
ATOM   40155 H HE21 . GLN C 1 907  ? 141.304 122.607 194.489 1.00 86.58  ?  907  GLN C HE21 1 
ATOM   40156 H HE22 . GLN C 1 907  ? 142.286 121.547 195.491 1.00 86.58  ?  907  GLN C HE22 1 
ATOM   40157 N N    . PRO C 1 908  ? 140.605 127.757 196.858 1.00 79.20  ?  908  PRO C N    1 
ATOM   40158 C CA   . PRO C 1 908  ? 140.683 128.388 198.168 1.00 79.20  ?  908  PRO C CA   1 
ATOM   40159 C C    . PRO C 1 908  ? 139.616 129.459 198.371 1.00 79.20  ?  908  PRO C C    1 
ATOM   40160 O O    . PRO C 1 908  ? 139.244 129.716 199.515 1.00 79.20  ?  908  PRO C O    1 
ATOM   40161 C CB   . PRO C 1 908  ? 142.088 128.961 198.269 1.00 79.20  ?  908  PRO C CB   1 
ATOM   40162 C CG   . PRO C 1 908  ? 142.419 129.253 196.821 1.00 79.20  ?  908  PRO C CG   1 
ATOM   40163 C CD   . PRO C 1 908  ? 141.784 128.085 196.085 1.00 79.20  ?  908  PRO C CD   1 
ATOM   40164 H HA   . PRO C 1 908  ? 140.556 127.636 198.946 1.00 79.20  ?  908  PRO C HA   1 
ATOM   40165 H HB2  . PRO C 1 908  ? 142.129 129.864 198.879 1.00 79.20  ?  908  PRO C HB2  1 
ATOM   40166 H HB3  . PRO C 1 908  ? 142.771 128.204 198.655 1.00 79.20  ?  908  PRO C HB3  1 
ATOM   40167 H HG2  . PRO C 1 908  ? 141.913 130.173 196.533 1.00 79.20  ?  908  PRO C HG2  1 
ATOM   40168 H HG3  . PRO C 1 908  ? 143.494 129.316 196.650 1.00 79.20  ?  908  PRO C HG3  1 
ATOM   40169 H HD2  . PRO C 1 908  ? 141.543 128.391 195.067 1.00 79.20  ?  908  PRO C HD2  1 
ATOM   40170 H HD3  . PRO C 1 908  ? 142.471 127.238 196.081 1.00 79.20  ?  908  PRO C HD3  1 
ATOM   40171 N N    . PHE C 1 909  ? 139.068 130.041 197.302 1.00 76.47  ?  909  PHE C N    1 
ATOM   40172 C CA   . PHE C 1 909  ? 137.906 130.919 197.395 1.00 76.47  ?  909  PHE C CA   1 
ATOM   40173 C C    . PHE C 1 909  ? 136.606 130.140 197.555 1.00 76.47  ?  909  PHE C C    1 
ATOM   40174 O O    . PHE C 1 909  ? 135.780 130.494 198.387 1.00 76.47  ?  909  PHE C O    1 
ATOM   40175 C CB   . PHE C 1 909  ? 137.829 131.813 196.170 1.00 76.47  ?  909  PHE C CB   1 
ATOM   40176 C CG   . PHE C 1 909  ? 136.647 132.751 196.217 1.00 76.47  ?  909  PHE C CG   1 
ATOM   40177 C CD1  . PHE C 1 909  ? 136.749 133.984 196.878 1.00 76.47  ?  909  PHE C CD1  1 
ATOM   40178 C CD2  . PHE C 1 909  ? 135.429 132.377 195.639 1.00 76.47  ?  909  PHE C CD2  1 
ATOM   40179 C CE1  . PHE C 1 909  ? 135.645 134.845 196.943 1.00 76.47  ?  909  PHE C CE1  1 
ATOM   40180 C CE2  . PHE C 1 909  ? 134.328 133.244 195.688 1.00 76.47  ?  909  PHE C CE2  1 
ATOM   40181 C CZ   . PHE C 1 909  ? 134.435 134.477 196.342 1.00 76.47  ?  909  PHE C CZ   1 
ATOM   40182 H H    . PHE C 1 909  ? 139.405 129.791 196.383 1.00 76.47  ?  909  PHE C H    1 
ATOM   40183 H HA   . PHE C 1 909  ? 138.010 131.561 198.269 1.00 76.47  ?  909  PHE C HA   1 
ATOM   40184 H HB2  . PHE C 1 909  ? 138.748 132.396 196.104 1.00 76.47  ?  909  PHE C HB2  1 
ATOM   40185 H HB3  . PHE C 1 909  ? 137.761 131.189 195.280 1.00 76.47  ?  909  PHE C HB3  1 
ATOM   40186 H HD1  . PHE C 1 909  ? 137.681 134.271 197.344 1.00 76.47  ?  909  PHE C HD1  1 
ATOM   40187 H HD2  . PHE C 1 909  ? 135.335 131.415 195.153 1.00 76.47  ?  909  PHE C HD2  1 
ATOM   40188 H HE1  . PHE C 1 909  ? 135.727 135.794 197.451 1.00 76.47  ?  909  PHE C HE1  1 
ATOM   40189 H HE2  . PHE C 1 909  ? 133.388 132.956 195.238 1.00 76.47  ?  909  PHE C HE2  1 
ATOM   40190 H HZ   . PHE C 1 909  ? 133.586 135.143 196.384 1.00 76.47  ?  909  PHE C HZ   1 
ATOM   40191 N N    . ALA C 1 910  ? 136.418 129.046 196.824 1.00 77.18  ?  910  ALA C N    1 
ATOM   40192 C CA   . ALA C 1 910  ? 135.244 128.200 197.000 1.00 77.18  ?  910  ALA C CA   1 
ATOM   40193 C C    . ALA C 1 910  ? 135.199 127.555 198.391 1.00 77.18  ?  910  ALA C C    1 
ATOM   40194 O O    . ALA C 1 910  ? 134.125 127.296 198.920 1.00 77.18  ?  910  ALA C O    1 
ATOM   40195 C CB   . ALA C 1 910  ? 135.243 127.146 195.901 1.00 77.18  ?  910  ALA C CB   1 
ATOM   40196 H H    . ALA C 1 910  ? 137.097 128.793 196.120 1.00 77.18  ?  910  ALA C H    1 
ATOM   40197 H HA   . ALA C 1 910  ? 134.348 128.810 196.888 1.00 77.18  ?  910  ALA C HA   1 
ATOM   40198 H HB1  . ALA C 1 910  ? 135.240 127.628 194.924 1.00 77.18  ?  910  ALA C HB1  1 
ATOM   40199 H HB2  . ALA C 1 910  ? 134.347 126.532 195.990 1.00 77.18  ?  910  ALA C HB2  1 
ATOM   40200 H HB3  . ALA C 1 910  ? 136.124 126.508 195.986 1.00 77.18  ?  910  ALA C HB3  1 
ATOM   40201 N N    . CYS C 1 911  ? 136.356 127.336 199.013 1.00 81.62  ?  911  CYS C N    1 
ATOM   40202 C CA   . CYS C 1 911  ? 136.451 126.857 200.387 1.00 81.62  ?  911  CYS C CA   1 
ATOM   40203 C C    . CYS C 1 911  ? 136.252 127.954 201.439 1.00 81.62  ?  911  CYS C C    1 
ATOM   40204 O O    . CYS C 1 911  ? 136.068 127.649 202.612 1.00 81.62  ?  911  CYS C O    1 
ATOM   40205 C CB   . CYS C 1 911  ? 137.806 126.175 200.601 1.00 81.62  ?  911  CYS C CB   1 
ATOM   40206 S SG   . CYS C 1 911  ? 138.014 124.747 199.504 1.00 81.62  ?  911  CYS C SG   1 
ATOM   40207 H H    . CYS C 1 911  ? 137.206 127.445 198.480 1.00 81.62  ?  911  CYS C H    1 
ATOM   40208 H HA   . CYS C 1 911  ? 135.660 126.125 200.552 1.00 81.62  ?  911  CYS C HA   1 
ATOM   40209 H HB2  . CYS C 1 911  ? 138.613 126.886 200.430 1.00 81.62  ?  911  CYS C HB2  1 
ATOM   40210 H HB3  . CYS C 1 911  ? 137.865 125.827 201.632 1.00 81.62  ?  911  CYS C HB3  1 
ATOM   40211 H HG   . CYS C 1 911  ? 138.085 125.438 198.364 1.00 81.62  ?  911  CYS C HG   1 
ATOM   40212 N N    . GLY C 1 912  ? 136.306 129.226 201.051 1.00 74.88  ?  912  GLY C N    1 
ATOM   40213 C CA   . GLY C 1 912  ? 136.177 130.354 201.972 1.00 74.88  ?  912  GLY C CA   1 
ATOM   40214 C C    . GLY C 1 912  ? 137.426 130.651 202.796 1.00 74.88  ?  912  GLY C C    1 
ATOM   40215 O O    . GLY C 1 912  ? 137.300 131.089 203.931 1.00 74.88  ?  912  GLY C O    1 
ATOM   40216 H H    . GLY C 1 912  ? 136.381 129.425 200.064 1.00 74.88  ?  912  GLY C H    1 
ATOM   40217 H HA2  . GLY C 1 912  ? 135.943 131.248 201.395 1.00 74.88  ?  912  GLY C HA2  1 
ATOM   40218 H HA3  . GLY C 1 912  ? 135.353 130.167 202.661 1.00 74.88  ?  912  GLY C HA3  1 
ATOM   40219 N N    . THR C 1 913  ? 138.625 130.416 202.263 1.00 72.75  ?  913  THR C N    1 
ATOM   40220 C CA   . THR C 1 913  ? 139.904 130.736 202.933 1.00 72.75  ?  913  THR C CA   1 
ATOM   40221 C C    . THR C 1 913  ? 140.632 131.934 202.335 1.00 72.75  ?  913  THR C C    1 
ATOM   40222 O O    . THR C 1 913  ? 141.619 132.392 202.893 1.00 72.75  ?  913  THR C O    1 
ATOM   40223 C CB   . THR C 1 913  ? 140.864 129.550 202.944 1.00 72.75  ?  913  THR C CB   1 
ATOM   40224 O OG1  . THR C 1 913  ? 141.271 129.236 201.636 1.00 72.75  ?  913  THR C OG1  1 
ATOM   40225 C CG2  . THR C 1 913  ? 140.262 128.303 203.570 1.00 72.75  ?  913  THR C CG2  1 
ATOM   40226 H H    . THR C 1 913  ? 138.653 130.048 201.323 1.00 72.75  ?  913  THR C H    1 
ATOM   40227 H HA   . THR C 1 913  ? 139.710 130.988 203.975 1.00 72.75  ?  913  THR C HA   1 
ATOM   40228 H HB   . THR C 1 913  ? 141.747 129.820 203.523 1.00 72.75  ?  913  THR C HB   1 
ATOM   40229 H HG1  . THR C 1 913  ? 140.494 129.191 201.075 1.00 72.75  ?  913  THR C HG1  1 
ATOM   40230 H HG21 . THR C 1 913  ? 141.016 127.517 203.613 1.00 72.75  ?  913  THR C HG21 1 
ATOM   40231 H HG22 . THR C 1 913  ? 139.408 127.949 202.991 1.00 72.75  ?  913  THR C HG22 1 
ATOM   40232 H HG23 . THR C 1 913  ? 139.937 128.530 204.586 1.00 72.75  ?  913  THR C HG23 1 
ATOM   40233 N N    . ALA C 1 914  ? 140.146 132.480 201.228 1.00 67.89  ?  914  ALA C N    1 
ATOM   40234 C CA   . ALA C 1 914  ? 140.667 133.685 200.607 1.00 67.89  ?  914  ALA C CA   1 
ATOM   40235 C C    . ALA C 1 914  ? 139.531 134.662 200.341 1.00 67.89  ?  914  ALA C C    1 
ATOM   40236 O O    . ALA C 1 914  ? 138.414 134.244 200.060 1.00 67.89  ?  914  ALA C O    1 
ATOM   40237 C CB   . ALA C 1 914  ? 141.379 133.302 199.316 1.00 67.89  ?  914  ALA C CB   1 
ATOM   40238 H H    . ALA C 1 914  ? 139.317 132.078 200.816 1.00 67.89  ?  914  ALA C H    1 
ATOM   40239 H HA   . ALA C 1 914  ? 141.386 134.167 201.270 1.00 67.89  ?  914  ALA C HA   1 
ATOM   40240 H HB1  . ALA C 1 914  ? 142.146 132.558 199.528 1.00 67.89  ?  914  ALA C HB1  1 
ATOM   40241 H HB2  . ALA C 1 914  ? 141.846 134.183 198.877 1.00 67.89  ?  914  ALA C HB2  1 
ATOM   40242 H HB3  . ALA C 1 914  ? 140.666 132.882 198.605 1.00 67.89  ?  914  ALA C HB3  1 
ATOM   40243 N N    . PHE C 1 915  ? 139.797 135.959 200.402 1.00 71.39  ?  915  PHE C N    1 
ATOM   40244 C CA   . PHE C 1 915  ? 138.803 136.981 200.100 1.00 71.39  ?  915  PHE C CA   1 
ATOM   40245 C C    . PHE C 1 915  ? 139.474 138.257 199.600 1.00 71.39  ?  915  PHE C C    1 
ATOM   40246 O O    . PHE C 1 915  ? 139.915 139.087 200.384 1.00 71.39  ?  915  PHE C O    1 
ATOM   40247 C CB   . PHE C 1 915  ? 137.940 137.229 201.342 1.00 71.39  ?  915  PHE C CB   1 
ATOM   40248 C CG   . PHE C 1 915  ? 136.846 138.237 201.092 1.00 71.39  ?  915  PHE C CG   1 
ATOM   40249 C CD1  . PHE C 1 915  ? 135.680 137.837 200.430 1.00 71.39  ?  915  PHE C CD1  1 
ATOM   40250 C CD2  . PHE C 1 915  ? 137.018 139.579 201.454 1.00 71.39  ?  915  PHE C CD2  1 
ATOM   40251 C CE1  . PHE C 1 915  ? 134.695 138.780 200.110 1.00 71.39  ?  915  PHE C CE1  1 
ATOM   40252 C CE2  . PHE C 1 915  ? 136.035 140.524 201.131 1.00 71.39  ?  915  PHE C CE2  1 
ATOM   40253 C CZ   . PHE C 1 915  ? 134.877 140.125 200.451 1.00 71.39  ?  915  PHE C CZ   1 
ATOM   40254 H H    . PHE C 1 915  ? 140.717 136.251 200.699 1.00 71.39  ?  915  PHE C H    1 
ATOM   40255 H HA   . PHE C 1 915  ? 138.147 136.623 199.307 1.00 71.39  ?  915  PHE C HA   1 
ATOM   40256 H HB2  . PHE C 1 915  ? 137.473 136.292 201.646 1.00 71.39  ?  915  PHE C HB2  1 
ATOM   40257 H HB3  . PHE C 1 915  ? 138.567 137.571 202.165 1.00 71.39  ?  915  PHE C HB3  1 
ATOM   40258 H HD1  . PHE C 1 915  ? 135.547 136.805 200.140 1.00 71.39  ?  915  PHE C HD1  1 
ATOM   40259 H HD2  . PHE C 1 915  ? 137.917 139.892 201.965 1.00 71.39  ?  915  PHE C HD2  1 
ATOM   40260 H HE1  . PHE C 1 915  ? 133.802 138.472 199.586 1.00 71.39  ?  915  PHE C HE1  1 
ATOM   40261 H HE2  . PHE C 1 915  ? 136.177 141.561 201.392 1.00 71.39  ?  915  PHE C HE2  1 
ATOM   40262 H HZ   . PHE C 1 915  ? 134.124 140.855 200.192 1.00 71.39  ?  915  PHE C HZ   1 
ATOM   40263 N N    . ALA C 1 916  ? 139.595 138.417 198.288 1.00 78.36  ?  916  ALA C N    1 
ATOM   40264 C CA   . ALA C 1 916  ? 140.045 139.670 197.694 1.00 78.36  ?  916  ALA C CA   1 
ATOM   40265 C C    . ALA C 1 916  ? 138.918 140.700 197.683 1.00 78.36  ?  916  ALA C C    1 
ATOM   40266 O O    . ALA C 1 916  ? 137.759 140.338 197.524 1.00 78.36  ?  916  ALA C O    1 
ATOM   40267 C CB   . ALA C 1 916  ? 140.531 139.397 196.274 1.00 78.36  ?  916  ALA C CB   1 
ATOM   40268 H H    . ALA C 1 916  ? 139.230 137.707 197.672 1.00 78.36  ?  916  ALA C H    1 
ATOM   40269 H HA   . ALA C 1 916  ? 140.877 140.068 198.274 1.00 78.36  ?  916  ALA C HA   1 
ATOM   40270 H HB1  . ALA C 1 916  ? 141.280 138.606 196.278 1.00 78.36  ?  916  ALA C HB1  1 
ATOM   40271 H HB2  . ALA C 1 916  ? 140.977 140.299 195.858 1.00 78.36  ?  916  ALA C HB2  1 
ATOM   40272 H HB3  . ALA C 1 916  ? 139.693 139.097 195.646 1.00 78.36  ?  916  ALA C HB3  1 
ATOM   40273 N N    . VAL C 1 917  ? 139.226 141.993 197.768 1.00 79.08  ?  917  VAL C N    1 
ATOM   40274 C CA   . VAL C 1 917  ? 138.191 143.037 197.712 1.00 79.08  ?  917  VAL C CA   1 
ATOM   40275 C C    . VAL C 1 917  ? 137.500 143.132 196.351 1.00 79.08  ?  917  VAL C C    1 
ATOM   40276 O O    . VAL C 1 917  ? 136.365 143.589 196.275 1.00 79.08  ?  917  VAL C O    1 
ATOM   40277 C CB   . VAL C 1 917  ? 138.771 144.385 198.148 1.00 79.08  ?  917  VAL C CB   1 
ATOM   40278 C CG1  . VAL C 1 917  ? 139.761 144.967 197.138 1.00 79.08  ?  917  VAL C CG1  1 
ATOM   40279 C CG2  . VAL C 1 917  ? 137.684 145.426 198.406 1.00 79.08  ?  917  VAL C CG2  1 
ATOM   40280 H H    . VAL C 1 917  ? 140.193 142.259 197.875 1.00 79.08  ?  917  VAL C H    1 
ATOM   40281 H HA   . VAL C 1 917  ? 137.417 142.774 198.435 1.00 79.08  ?  917  VAL C HA   1 
ATOM   40282 H HB   . VAL C 1 917  ? 139.299 144.231 199.089 1.00 79.08  ?  917  VAL C HB   1 
ATOM   40283 H HG11 . VAL C 1 917  ? 140.558 144.253 196.935 1.00 79.08  ?  917  VAL C HG11 1 
ATOM   40284 H HG12 . VAL C 1 917  ? 140.206 145.871 197.552 1.00 79.08  ?  917  VAL C HG12 1 
ATOM   40285 H HG13 . VAL C 1 917  ? 139.255 145.221 196.207 1.00 79.08  ?  917  VAL C HG13 1 
ATOM   40286 H HG21 . VAL C 1 917  ? 136.951 145.023 199.103 1.00 79.08  ?  917  VAL C HG21 1 
ATOM   40287 H HG22 . VAL C 1 917  ? 137.186 145.707 197.480 1.00 79.08  ?  917  VAL C HG22 1 
ATOM   40288 H HG23 . VAL C 1 917  ? 138.132 146.317 198.845 1.00 79.08  ?  917  VAL C HG23 1 
ATOM   40289 N N    . SER C 1 918  ? 138.127 142.673 195.265 1.00 80.04  ?  918  SER C N    1 
ATOM   40290 C CA   . SER C 1 918  ? 137.586 142.824 193.910 1.00 80.04  ?  918  SER C CA   1 
ATOM   40291 C C    . SER C 1 918  ? 136.237 142.140 193.701 1.00 80.04  ?  918  SER C C    1 
ATOM   40292 O O    . SER C 1 918  ? 135.463 142.592 192.862 1.00 80.04  ?  918  SER C O    1 
ATOM   40293 C CB   . SER C 1 918  ? 138.585 142.310 192.875 1.00 80.04  ?  918  SER C CB   1 
ATOM   40294 O OG   . SER C 1 918  ? 138.800 140.929 193.046 1.00 80.04  ?  918  SER C OG   1 
ATOM   40295 H H    . SER C 1 918  ? 139.044 142.261 195.365 1.00 80.04  ?  918  SER C H    1 
ATOM   40296 H HA   . SER C 1 918  ? 137.438 143.887 193.720 1.00 80.04  ?  918  SER C HA   1 
ATOM   40297 H HB2  . SER C 1 918  ? 138.195 142.492 191.873 1.00 80.04  ?  918  SER C HB2  1 
ATOM   40298 H HB3  . SER C 1 918  ? 139.530 142.842 192.984 1.00 80.04  ?  918  SER C HB3  1 
ATOM   40299 H HG   . SER C 1 918  ? 139.478 140.656 192.425 1.00 80.04  ?  918  SER C HG   1 
ATOM   40300 N N    . VAL C 1 919  ? 135.868 141.125 194.491 1.00 77.46  ?  919  VAL C N    1 
ATOM   40301 C CA   . VAL C 1 919  ? 134.537 140.503 194.382 1.00 77.46  ?  919  VAL C CA   1 
ATOM   40302 C C    . VAL C 1 919  ? 133.397 141.454 194.749 1.00 77.46  ?  919  VAL C C    1 
ATOM   40303 O O    . VAL C 1 919  ? 132.267 141.239 194.327 1.00 77.46  ?  919  VAL C O    1 
ATOM   40304 C CB   . VAL C 1 919  ? 134.415 139.211 195.196 1.00 77.46  ?  919  VAL C CB   1 
ATOM   40305 C CG1  . VAL C 1 919  ? 135.533 138.235 194.845 1.00 77.46  ?  919  VAL C CG1  1 
ATOM   40306 C CG2  . VAL C 1 919  ? 134.401 139.434 196.704 1.00 77.46  ?  919  VAL C CG2  1 
ATOM   40307 H H    . VAL C 1 919  ? 136.522 140.777 195.177 1.00 77.46  ?  919  VAL C H    1 
ATOM   40308 H HA   . VAL C 1 919  ? 134.387 140.230 193.338 1.00 77.46  ?  919  VAL C HA   1 
ATOM   40309 H HB   . VAL C 1 919  ? 133.473 138.733 194.926 1.00 77.46  ?  919  VAL C HB   1 
ATOM   40310 H HG11 . VAL C 1 919  ? 135.577 138.100 193.764 1.00 77.46  ?  919  VAL C HG11 1 
ATOM   40311 H HG12 . VAL C 1 919  ? 136.494 138.605 195.203 1.00 77.46  ?  919  VAL C HG12 1 
ATOM   40312 H HG13 . VAL C 1 919  ? 135.335 137.268 195.309 1.00 77.46  ?  919  VAL C HG13 1 
ATOM   40313 H HG21 . VAL C 1 919  ? 133.513 139.995 196.997 1.00 77.46  ?  919  VAL C HG21 1 
ATOM   40314 H HG22 . VAL C 1 919  ? 134.377 138.469 197.210 1.00 77.46  ?  919  VAL C HG22 1 
ATOM   40315 H HG23 . VAL C 1 919  ? 135.292 139.978 197.017 1.00 77.46  ?  919  VAL C HG23 1 
ATOM   40316 N N    . LEU C 1 920  ? 133.671 142.534 195.481 1.00 81.88  ?  920  LEU C N    1 
ATOM   40317 C CA   . LEU C 1 920  ? 132.683 143.573 195.780 1.00 81.88  ?  920  LEU C CA   1 
ATOM   40318 C C    . LEU C 1 920  ? 132.425 144.537 194.622 1.00 81.88  ?  920  LEU C C    1 
ATOM   40319 O O    . LEU C 1 920  ? 131.472 145.310 194.694 1.00 81.88  ?  920  LEU C O    1 
ATOM   40320 C CB   . LEU C 1 920  ? 133.099 144.332 197.049 1.00 81.88  ?  920  LEU C CB   1 
ATOM   40321 C CG   . LEU C 1 920  ? 133.240 143.454 198.297 1.00 81.88  ?  920  LEU C CG   1 
ATOM   40322 C CD1  . LEU C 1 920  ? 133.555 144.351 199.488 1.00 81.88  ?  920  LEU C CD1  1 
ATOM   40323 C CD2  . LEU C 1 920  ? 131.965 142.683 198.624 1.00 81.88  ?  920  LEU C CD2  1 
ATOM   40324 H H    . LEU C 1 920  ? 134.630 142.702 195.750 1.00 81.88  ?  920  LEU C H    1 
ATOM   40325 H HA   . LEU C 1 920  ? 131.725 143.089 195.976 1.00 81.88  ?  920  LEU C HA   1 
ATOM   40326 H HB2  . LEU C 1 920  ? 134.042 144.847 196.871 1.00 81.88  ?  920  LEU C HB2  1 
ATOM   40327 H HB3  . LEU C 1 920  ? 132.338 145.087 197.249 1.00 81.88  ?  920  LEU C HB3  1 
ATOM   40328 H HG   . LEU C 1 920  ? 134.056 142.745 198.164 1.00 81.88  ?  920  LEU C HG   1 
ATOM   40329 H HD11 . LEU C 1 920  ? 134.463 144.921 199.290 1.00 81.88  ?  920  LEU C HD11 1 
ATOM   40330 H HD12 . LEU C 1 920  ? 132.734 145.046 199.668 1.00 81.88  ?  920  LEU C HD12 1 
ATOM   40331 H HD13 . LEU C 1 920  ? 133.713 143.745 200.380 1.00 81.88  ?  920  LEU C HD13 1 
ATOM   40332 H HD21 . LEU C 1 920  ? 131.736 141.958 197.843 1.00 81.88  ?  920  LEU C HD21 1 
ATOM   40333 H HD22 . LEU C 1 920  ? 132.121 142.141 199.557 1.00 81.88  ?  920  LEU C HD22 1 
ATOM   40334 H HD23 . LEU C 1 920  ? 131.127 143.369 198.752 1.00 81.88  ?  920  LEU C HD23 1 
ATOM   40335 N N    . ASP C 1 921  ? 133.184 144.503 193.525 1.00 95.49  ?  921  ASP C N    1 
ATOM   40336 C CA   . ASP C 1 921  ? 132.871 145.354 192.367 1.00 95.49  ?  921  ASP C CA   1 
ATOM   40337 C C    . ASP C 1 921  ? 131.513 144.999 191.749 1.00 95.49  ?  921  ASP C C    1 
ATOM   40338 O O    . ASP C 1 921  ? 130.800 145.874 191.271 1.00 95.49  ?  921  ASP C O    1 
ATOM   40339 C CB   . ASP C 1 921  ? 133.980 145.276 191.309 1.00 95.49  ?  921  ASP C CB   1 
ATOM   40340 C CG   . ASP C 1 921  ? 135.270 146.015 191.692 1.00 95.49  ?  921  ASP C CG   1 
ATOM   40341 O OD1  . ASP C 1 921  ? 135.272 146.820 192.650 1.00 95.49  ?  921  ASP C OD1  1 
ATOM   40342 O OD2  . ASP C 1 921  ? 136.296 145.842 190.995 1.00 95.49  -1 921  ASP C OD2  1 
ATOM   40343 H H    . ASP C 1 921  ? 133.969 143.868 193.475 1.00 95.49  ?  921  ASP C H    1 
ATOM   40344 H HA   . ASP C 1 921  ? 132.795 146.389 192.703 1.00 95.49  ?  921  ASP C HA   1 
ATOM   40345 H HB2  . ASP C 1 921  ? 134.199 144.229 191.099 1.00 95.49  ?  921  ASP C HB2  1 
ATOM   40346 H HB3  . ASP C 1 921  ? 133.604 145.724 190.390 1.00 95.49  ?  921  ASP C HB3  1 
ATOM   40347 N N    . SER C 1 922  ? 131.096 143.733 191.821 1.00 91.10  ?  922  SER C N    1 
ATOM   40348 C CA   . SER C 1 922  ? 129.774 143.310 191.360 1.00 91.10  ?  922  SER C CA   1 
ATOM   40349 C C    . SER C 1 922  ? 128.629 143.975 192.115 1.00 91.10  ?  922  SER C C    1 
ATOM   40350 O O    . SER C 1 922  ? 127.508 144.024 191.612 1.00 91.10  ?  922  SER C O    1 
ATOM   40351 C CB   . SER C 1 922  ? 129.608 141.805 191.555 1.00 91.10  ?  922  SER C CB   1 
ATOM   40352 O OG   . SER C 1 922  ? 130.622 141.079 190.896 1.00 91.10  ?  922  SER C OG   1 
ATOM   40353 H H    . SER C 1 922  ? 131.734 143.030 192.166 1.00 91.10  ?  922  SER C H    1 
ATOM   40354 H HA   . SER C 1 922  ? 129.680 143.541 190.299 1.00 91.10  ?  922  SER C HA   1 
ATOM   40355 H HB2  . SER C 1 922  ? 129.647 141.581 192.621 1.00 91.10  ?  922  SER C HB2  1 
ATOM   40356 H HB3  . SER C 1 922  ? 128.638 141.500 191.162 1.00 91.10  ?  922  SER C HB3  1 
ATOM   40357 H HG   . SER C 1 922  ? 131.473 141.288 191.290 1.00 91.10  ?  922  SER C HG   1 
ATOM   40358 N N    . LEU C 1 923  ? 128.856 144.483 193.330 1.00 81.70  ?  923  LEU C N    1 
ATOM   40359 C CA   . LEU C 1 923  ? 127.791 145.002 194.182 1.00 81.70  ?  923  LEU C CA   1 
ATOM   40360 C C    . LEU C 1 923  ? 127.177 146.297 193.645 1.00 81.70  ?  923  LEU C C    1 
ATOM   40361 O O    . LEU C 1 923  ? 126.020 146.585 193.938 1.00 81.70  ?  923  LEU C O    1 
ATOM   40362 C CB   . LEU C 1 923  ? 128.361 145.173 195.597 1.00 81.70  ?  923  LEU C CB   1 
ATOM   40363 C CG   . LEU C 1 923  ? 127.345 145.569 196.665 1.00 81.70  ?  923  LEU C CG   1 
ATOM   40364 C CD1  . LEU C 1 923  ? 126.184 144.592 196.754 1.00 81.70  ?  923  LEU C CD1  1 
ATOM   40365 C CD2  . LEU C 1 923  ? 128.031 145.572 198.031 1.00 81.70  ?  923  LEU C CD2  1 
ATOM   40366 H H    . LEU C 1 923  ? 129.800 144.484 193.688 1.00 81.70  ?  923  LEU C H    1 
ATOM   40367 H HA   . LEU C 1 923  ? 126.999 144.256 194.204 1.00 81.70  ?  923  LEU C HA   1 
ATOM   40368 H HB2  . LEU C 1 923  ? 128.831 144.235 195.894 1.00 81.70  ?  923  LEU C HB2  1 
ATOM   40369 H HB3  . LEU C 1 923  ? 129.126 145.949 195.570 1.00 81.70  ?  923  LEU C HB3  1 
ATOM   40370 H HG   . LEU C 1 923  ? 126.967 146.572 196.466 1.00 81.70  ?  923  LEU C HG   1 
ATOM   40371 H HD11 . LEU C 1 923  ? 125.615 144.583 195.824 1.00 81.70  ?  923  LEU C HD11 1 
ATOM   40372 H HD12 . LEU C 1 923  ? 125.512 144.917 197.548 1.00 81.70  ?  923  LEU C HD12 1 
ATOM   40373 H HD13 . LEU C 1 923  ? 126.538 143.586 196.978 1.00 81.70  ?  923  LEU C HD13 1 
ATOM   40374 H HD21 . LEU C 1 923  ? 128.883 146.252 198.006 1.00 81.70  ?  923  LEU C HD21 1 
ATOM   40375 H HD22 . LEU C 1 923  ? 128.386 144.572 198.280 1.00 81.70  ?  923  LEU C HD22 1 
ATOM   40376 H HD23 . LEU C 1 923  ? 127.325 145.906 198.792 1.00 81.70  ?  923  LEU C HD23 1 
ATOM   40377 N N    . MET C 1 924  ? 127.908 147.033 192.805 1.00 87.32  ?  924  MET C N    1 
ATOM   40378 C CA   . MET C 1 924  ? 127.390 148.192 192.078 1.00 87.32  ?  924  MET C CA   1 
ATOM   40379 C C    . MET C 1 924  ? 126.148 147.841 191.268 1.00 87.32  ?  924  MET C C    1 
ATOM   40380 O O    . MET C 1 924  ? 125.090 148.432 191.467 1.00 87.32  ?  924  MET C O    1 
ATOM   40381 C CB   . MET C 1 924  ? 128.462 148.727 191.127 1.00 87.32  ?  924  MET C CB   1 
ATOM   40382 C CG   . MET C 1 924  ? 129.488 149.573 191.858 1.00 87.32  ?  924  MET C CG   1 
ATOM   40383 S SD   . MET C 1 924  ? 128.783 151.153 192.323 1.00 87.32  ?  924  MET C SD   1 
ATOM   40384 C CE   . MET C 1 924  ? 130.199 151.855 193.171 1.00 87.32  ?  924  MET C CE   1 
ATOM   40385 H H    . MET C 1 924  ? 128.853 146.735 192.611 1.00 87.32  ?  924  MET C H    1 
ATOM   40386 H HA   . MET C 1 924  ? 127.111 148.972 192.787 1.00 87.32  ?  924  MET C HA   1 
ATOM   40387 H HB2  . MET C 1 924  ? 128.966 147.898 190.629 1.00 87.32  ?  924  MET C HB2  1 
ATOM   40388 H HB3  . MET C 1 924  ? 127.999 149.347 190.361 1.00 87.32  ?  924  MET C HB3  1 
ATOM   40389 H HG2  . MET C 1 924  ? 129.840 149.047 192.745 1.00 87.32  ?  924  MET C HG2  1 
ATOM   40390 H HG3  . MET C 1 924  ? 130.333 149.754 191.194 1.00 87.32  ?  924  MET C HG3  1 
ATOM   40391 H HE1  . MET C 1 924  ? 129.968 152.871 193.495 1.00 87.32  ?  924  MET C HE1  1 
ATOM   40392 H HE2  . MET C 1 924  ? 130.425 151.236 194.040 1.00 87.32  ?  924  MET C HE2  1 
ATOM   40393 H HE3  . MET C 1 924  ? 131.060 151.875 192.503 1.00 87.32  ?  924  MET C HE3  1 
ATOM   40394 N N    . SER C 1 925  ? 126.239 146.842 190.393 1.00 92.31  ?  925  SER C N    1 
ATOM   40395 C CA   . SER C 1 925  ? 125.121 146.439 189.553 1.00 92.31  ?  925  SER C CA   1 
ATOM   40396 C C    . SER C 1 925  ? 123.912 146.058 190.381 1.00 92.31  ?  925  SER C C    1 
ATOM   40397 O O    . SER C 1 925  ? 122.820 146.558 190.138 1.00 92.31  ?  925  SER C O    1 
ATOM   40398 C CB   . SER C 1 925  ? 125.465 145.204 188.745 1.00 92.31  ?  925  SER C CB   1 
ATOM   40399 O OG   . SER C 1 925  ? 126.679 145.317 188.058 1.00 92.31  ?  925  SER C OG   1 
ATOM   40400 H H    . SER C 1 925  ? 127.123 146.371 190.261 1.00 92.31  ?  925  SER C H    1 
ATOM   40401 H HA   . SER C 1 925  ? 124.852 147.249 188.874 1.00 92.31  ?  925  SER C HA   1 
ATOM   40402 H HB2  . SER C 1 925  ? 125.548 144.351 189.419 1.00 92.31  ?  925  SER C HB2  1 
ATOM   40403 H HB3  . SER C 1 925  ? 124.668 145.004 188.030 1.00 92.31  ?  925  SER C HB3  1 
ATOM   40404 H HG   . SER C 1 925  ? 126.832 144.413 187.772 1.00 92.31  ?  925  SER C HG   1 
ATOM   40405 N N    . ALA C 1 926  ? 124.087 145.203 191.387 1.00 87.11  ?  926  ALA C N    1 
ATOM   40406 C CA   . ALA C 1 926  ? 122.967 144.766 192.202 1.00 87.11  ?  926  ALA C CA   1 
ATOM   40407 C C    . ALA C 1 926  ? 122.276 145.957 192.870 1.00 87.11  ?  926  ALA C C    1 
ATOM   40408 O O    . ALA C 1 926  ? 121.054 146.054 192.842 1.00 87.11  ?  926  ALA C O    1 
ATOM   40409 C CB   . ALA C 1 926  ? 123.478 143.759 193.227 1.00 87.11  ?  926  ALA C CB   1 
ATOM   40410 H H    . ALA C 1 926  ? 125.012 144.849 191.586 1.00 87.11  ?  926  ALA C H    1 
ATOM   40411 H HA   . ALA C 1 926  ? 122.245 144.265 191.556 1.00 87.11  ?  926  ALA C HA   1 
ATOM   40412 H HB1  . ALA C 1 926  ? 123.961 142.929 192.712 1.00 87.11  ?  926  ALA C HB1  1 
ATOM   40413 H HB2  . ALA C 1 926  ? 122.641 143.383 193.814 1.00 87.11  ?  926  ALA C HB2  1 
ATOM   40414 H HB3  . ALA C 1 926  ? 124.196 144.246 193.888 1.00 87.11  ?  926  ALA C HB3  1 
ATOM   40415 N N    . THR C 1 927  ? 123.052 146.910 193.384 1.00 86.47  ?  927  THR C N    1 
ATOM   40416 C CA   . THR C 1 927  ? 122.521 148.114 194.030 1.00 86.47  ?  927  THR C CA   1 
ATOM   40417 C C    . THR C 1 927  ? 121.807 149.038 193.050 1.00 86.47  ?  927  THR C C    1 
ATOM   40418 O O    . THR C 1 927  ? 120.878 149.743 193.435 1.00 86.47  ?  927  THR C O    1 
ATOM   40419 C CB   . THR C 1 927  ? 123.650 148.878 194.719 1.00 86.47  ?  927  THR C CB   1 
ATOM   40420 O OG1  . THR C 1 927  ? 124.345 148.014 195.576 1.00 86.47  ?  927  THR C OG1  1 
ATOM   40421 C CG2  . THR C 1 927  ? 123.157 150.030 195.582 1.00 86.47  ?  927  THR C CG2  1 
ATOM   40422 H H    . THR C 1 927  ? 124.053 146.788 193.335 1.00 86.47  ?  927  THR C H    1 
ATOM   40423 H HA   . THR C 1 927  ? 121.796 147.817 194.788 1.00 86.47  ?  927  THR C HA   1 
ATOM   40424 H HB   . THR C 1 927  ? 124.345 149.265 193.973 1.00 86.47  ?  927  THR C HB   1 
ATOM   40425 H HG1  . THR C 1 927  ? 124.932 147.481 195.035 1.00 86.47  ?  927  THR C HG1  1 
ATOM   40426 H HG21 . THR C 1 927  ? 123.988 150.441 196.153 1.00 86.47  ?  927  THR C HG21 1 
ATOM   40427 H HG22 . THR C 1 927  ? 122.749 150.822 194.956 1.00 86.47  ?  927  THR C HG22 1 
ATOM   40428 H HG23 . THR C 1 927  ? 122.386 149.678 196.269 1.00 86.47  ?  927  THR C HG23 1 
ATOM   40429 N N    . TYR C 1 928  ? 122.199 149.053 191.774 1.00 85.89  ?  928  TYR C N    1 
ATOM   40430 C CA   . TYR C 1 928  ? 121.449 149.779 190.758 1.00 85.89  ?  928  TYR C CA   1 
ATOM   40431 C C    . TYR C 1 928  ? 120.113 149.101 190.464 1.00 85.89  ?  928  TYR C C    1 
ATOM   40432 O O    . TYR C 1 928  ? 119.075 149.753 190.540 1.00 85.89  ?  928  TYR C O    1 
ATOM   40433 C CB   . TYR C 1 928  ? 122.271 149.956 189.484 1.00 85.89  ?  928  TYR C CB   1 
ATOM   40434 C CG   . TYR C 1 928  ? 121.445 150.539 188.362 1.00 85.89  ?  928  TYR C CG   1 
ATOM   40435 C CD1  . TYR C 1 928  ? 120.929 151.839 188.473 1.00 85.89  ?  928  TYR C CD1  1 
ATOM   40436 C CD2  . TYR C 1 928  ? 121.107 149.751 187.252 1.00 85.89  ?  928  TYR C CD2  1 
ATOM   40437 C CE1  . TYR C 1 928  ? 120.056 152.342 187.493 1.00 85.89  ?  928  TYR C CE1  1 
ATOM   40438 C CE2  . TYR C 1 928  ? 120.255 150.258 186.259 1.00 85.89  ?  928  TYR C CE2  1 
ATOM   40439 C CZ   . TYR C 1 928  ? 119.711 151.548 186.385 1.00 85.89  ?  928  TYR C CZ   1 
ATOM   40440 O OH   . TYR C 1 928  ? 118.835 152.003 185.455 1.00 85.89  ?  928  TYR C OH   1 
ATOM   40441 H H    . TYR C 1 928  ? 122.991 148.493 191.493 1.00 85.89  ?  928  TYR C H    1 
ATOM   40442 H HA   . TYR C 1 928  ? 121.224 150.777 191.136 1.00 85.89  ?  928  TYR C HA   1 
ATOM   40443 H HB2  . TYR C 1 928  ? 123.115 150.615 189.689 1.00 85.89  ?  928  TYR C HB2  1 
ATOM   40444 H HB3  . TYR C 1 928  ? 122.668 148.990 189.171 1.00 85.89  ?  928  TYR C HB3  1 
ATOM   40445 H HD1  . TYR C 1 928  ? 121.181 152.449 189.329 1.00 85.89  ?  928  TYR C HD1  1 
ATOM   40446 H HD2  . TYR C 1 928  ? 121.478 148.740 187.172 1.00 85.89  ?  928  TYR C HD2  1 
ATOM   40447 H HE1  . TYR C 1 928  ? 119.639 153.334 187.589 1.00 85.89  ?  928  TYR C HE1  1 
ATOM   40448 H HE2  . TYR C 1 928  ? 119.982 149.645 185.412 1.00 85.89  ?  928  TYR C HE2  1 
ATOM   40449 H HH   . TYR C 1 928  ? 118.359 152.786 185.744 1.00 85.89  ?  928  TYR C HH   1 
ATOM   40450 N N    . PHE C 1 929  ? 120.111 147.805 190.160 1.00 88.03  ?  929  PHE C N    1 
ATOM   40451 C CA   . PHE C 1 929  ? 118.888 147.108 189.762 1.00 88.03  ?  929  PHE C CA   1 
ATOM   40452 C C    . PHE C 1 929  ? 117.900 146.881 190.907 1.00 88.03  ?  929  PHE C C    1 
ATOM   40453 O O    . PHE C 1 929  ? 116.699 146.863 190.653 1.00 88.03  ?  929  PHE C O    1 
ATOM   40454 C CB   . PHE C 1 929  ? 119.240 145.800 189.064 1.00 88.03  ?  929  PHE C CB   1 
ATOM   40455 C CG   . PHE C 1 929  ? 119.823 146.005 187.685 1.00 88.03  ?  929  PHE C CG   1 
ATOM   40456 C CD1  . PHE C 1 929  ? 119.003 146.487 186.654 1.00 88.03  ?  929  PHE C CD1  1 
ATOM   40457 C CD2  . PHE C 1 929  ? 121.173 145.730 187.423 1.00 88.03  ?  929  PHE C CD2  1 
ATOM   40458 C CE1  . PHE C 1 929  ? 119.533 146.711 185.376 1.00 88.03  ?  929  PHE C CE1  1 
ATOM   40459 C CE2  . PHE C 1 929  ? 121.704 145.953 186.144 1.00 88.03  ?  929  PHE C CE2  1 
ATOM   40460 C CZ   . PHE C 1 929  ? 120.886 146.448 185.120 1.00 88.03  ?  929  PHE C CZ   1 
ATOM   40461 H H    . PHE C 1 929  ? 120.989 147.308 190.125 1.00 88.03  ?  929  PHE C H    1 
ATOM   40462 H HA   . PHE C 1 929  ? 118.365 147.733 189.038 1.00 88.03  ?  929  PHE C HA   1 
ATOM   40463 H HB2  . PHE C 1 929  ? 119.935 145.232 189.685 1.00 88.03  ?  929  PHE C HB2  1 
ATOM   40464 H HB3  . PHE C 1 929  ? 118.333 145.205 188.956 1.00 88.03  ?  929  PHE C HB3  1 
ATOM   40465 H HD1  . PHE C 1 929  ? 117.962 146.699 186.845 1.00 88.03  ?  929  PHE C HD1  1 
ATOM   40466 H HD2  . PHE C 1 929  ? 121.808 145.345 188.208 1.00 88.03  ?  929  PHE C HD2  1 
ATOM   40467 H HE1  . PHE C 1 929  ? 118.901 147.096 184.589 1.00 88.03  ?  929  PHE C HE1  1 
ATOM   40468 H HE2  . PHE C 1 929  ? 122.747 145.752 185.946 1.00 88.03  ?  929  PHE C HE2  1 
ATOM   40469 H HZ   . PHE C 1 929  ? 121.298 146.628 184.138 1.00 88.03  ?  929  PHE C HZ   1 
ATOM   40470 N N    . ASN C 1 930  ? 118.349 146.770 192.158 1.00 92.76  ?  930  ASN C N    1 
ATOM   40471 C CA   . ASN C 1 930  ? 117.478 146.781 193.330 1.00 92.76  ?  930  ASN C CA   1 
ATOM   40472 C C    . ASN C 1 930  ? 118.095 147.614 194.443 1.00 92.76  ?  930  ASN C C    1 
ATOM   40473 O O    . ASN C 1 930  ? 119.114 147.237 195.002 1.00 92.76  ?  930  ASN C O    1 
ATOM   40474 C CB   . ASN C 1 930  ? 117.232 145.361 193.833 1.00 92.76  ?  930  ASN C CB   1 
ATOM   40475 C CG   . ASN C 1 930  ? 116.441 144.512 192.880 1.00 92.76  ?  930  ASN C CG   1 
ATOM   40476 O OD1  . ASN C 1 930  ? 116.959 143.638 192.213 1.00 92.76  ?  930  ASN C OD1  1 
ATOM   40477 N ND2  . ASN C 1 930  ? 115.163 144.721 192.800 1.00 92.76  ?  930  ASN C ND2  1 
ATOM   40478 H H    . ASN C 1 930  ? 119.344 146.682 192.303 1.00 92.76  ?  930  ASN C H    1 
ATOM   40479 H HA   . ASN C 1 930  ? 116.522 147.224 193.052 1.00 92.76  ?  930  ASN C HA   1 
ATOM   40480 H HB2  . ASN C 1 930  ? 118.197 144.883 193.999 1.00 92.76  ?  930  ASN C HB2  1 
ATOM   40481 H HB3  . ASN C 1 930  ? 116.700 145.412 194.782 1.00 92.76  ?  930  ASN C HB3  1 
ATOM   40482 H HD21 . ASN C 1 930  ? 114.732 145.442 193.362 1.00 92.76  ?  930  ASN C HD21 1 
ATOM   40483 H HD22 . ASN C 1 930  ? 114.598 144.162 192.175 1.00 92.76  ?  930  ASN C HD22 1 
ATOM   40484 N N    . ASP C 1 931  ? 117.449 148.698 194.850 1.00 98.64  ?  931  ASP C N    1 
ATOM   40485 C CA   . ASP C 1 931  ? 117.938 149.497 195.972 1.00 98.64  ?  931  ASP C CA   1 
ATOM   40486 C C    . ASP C 1 931  ? 117.921 148.711 197.290 1.00 98.64  ?  931  ASP C C    1 
ATOM   40487 O O    . ASP C 1 931  ? 118.814 148.828 198.120 1.00 98.64  ?  931  ASP C O    1 
ATOM   40488 C CB   . ASP C 1 931  ? 117.068 150.743 196.103 1.00 98.64  ?  931  ASP C CB   1 
ATOM   40489 C CG   . ASP C 1 931  ? 117.468 151.588 197.309 1.00 98.64  ?  931  ASP C CG   1 
ATOM   40490 O OD1  . ASP C 1 931  ? 118.657 151.858 197.489 1.00 98.64  ?  931  ASP C OD1  1 
ATOM   40491 O OD2  . ASP C 1 931  ? 116.586 151.979 198.060 1.00 98.64  -1 931  ASP C OD2  1 
ATOM   40492 H H    . ASP C 1 931  ? 116.603 148.977 194.375 1.00 98.64  ?  931  ASP C H    1 
ATOM   40493 H HA   . ASP C 1 931  ? 118.962 149.805 195.762 1.00 98.64  ?  931  ASP C HA   1 
ATOM   40494 H HB2  . ASP C 1 931  ? 117.174 151.344 195.200 1.00 98.64  ?  931  ASP C HB2  1 
ATOM   40495 H HB3  . ASP C 1 931  ? 116.026 150.441 196.210 1.00 98.64  ?  931  ASP C HB3  1 
ATOM   40496 N N    . ASN C 1 932  ? 116.909 147.869 197.484 1.00 95.18  ?  932  ASN C N    1 
ATOM   40497 C CA   . ASN C 1 932  ? 116.676 147.219 198.765 1.00 95.18  ?  932  ASN C CA   1 
ATOM   40498 C C    . ASN C 1 932  ? 117.822 146.294 199.182 1.00 95.18  ?  932  ASN C C    1 
ATOM   40499 O O    . ASN C 1 932  ? 118.089 146.151 200.369 1.00 95.18  ?  932  ASN C O    1 
ATOM   40500 C CB   . ASN C 1 932  ? 115.356 146.454 198.687 1.00 95.18  ?  932  ASN C CB   1 
ATOM   40501 C CG   . ASN C 1 932  ? 114.193 147.360 198.364 1.00 95.18  ?  932  ASN C CG   1 
ATOM   40502 O OD1  . ASN C 1 932  ? 113.953 148.338 199.035 1.00 95.18  ?  932  ASN C OD1  1 
ATOM   40503 N ND2  . ASN C 1 932  ? 113.461 147.102 197.318 1.00 95.18  ?  932  ASN C ND2  1 
ATOM   40504 H H    . ASN C 1 932  ? 116.281 147.676 196.717 1.00 95.18  ?  932  ASN C H    1 
ATOM   40505 H HA   . ASN C 1 932  ? 116.573 147.994 199.525 1.00 95.18  ?  932  ASN C HA   1 
ATOM   40506 H HB2  . ASN C 1 932  ? 115.437 145.694 197.909 1.00 95.18  ?  932  ASN C HB2  1 
ATOM   40507 H HB3  . ASN C 1 932  ? 115.172 145.966 199.643 1.00 95.18  ?  932  ASN C HB3  1 
ATOM   40508 H HD21 . ASN C 1 932  ? 113.666 146.296 196.746 1.00 95.18  ?  932  ASN C HD21 1 
ATOM   40509 H HD22 . ASN C 1 932  ? 112.689 147.708 197.080 1.00 95.18  ?  932  ASN C HD22 1 
ATOM   40510 N N    . ILE C 1 933  ? 118.517 145.668 198.231 1.00 87.86  ?  933  ILE C N    1 
ATOM   40511 C CA   . ILE C 1 933  ? 119.439 144.574 198.531 1.00 87.86  ?  933  ILE C CA   1 
ATOM   40512 C C    . ILE C 1 933  ? 120.583 145.004 199.447 1.00 87.86  ?  933  ILE C C    1 
ATOM   40513 O O    . ILE C 1 933  ? 120.902 144.301 200.401 1.00 87.86  ?  933  ILE C O    1 
ATOM   40514 C CB   . ILE C 1 933  ? 119.932 143.931 197.231 1.00 87.86  ?  933  ILE C CB   1 
ATOM   40515 C CG1  . ILE C 1 933  ? 120.518 142.551 197.539 1.00 87.86  ?  933  ILE C CG1  1 
ATOM   40516 C CG2  . ILE C 1 933  ? 120.964 144.789 196.486 1.00 87.86  ?  933  ILE C CG2  1 
ATOM   40517 C CD1  . ILE C 1 933  ? 120.823 141.756 196.276 1.00 87.86  ?  933  ILE C CD1  1 
ATOM   40518 H H    . ILE C 1 933  ? 118.402 145.960 197.270 1.00 87.86  ?  933  ILE C H    1 
ATOM   40519 H HA   . ILE C 1 933  ? 118.870 143.815 199.066 1.00 87.86  ?  933  ILE C HA   1 
ATOM   40520 H HB   . ILE C 1 933  ? 119.073 143.794 196.575 1.00 87.86  ?  933  ILE C HB   1 
ATOM   40521 H HG12 . ILE C 1 933  ? 121.441 142.681 198.103 1.00 87.86  ?  933  ILE C HG12 1 
ATOM   40522 H HG13 . ILE C 1 933  ? 119.806 141.992 198.147 1.00 87.86  ?  933  ILE C HG13 1 
ATOM   40523 H HG21 . ILE C 1 933  ? 120.537 145.768 196.272 1.00 87.86  ?  933  ILE C HG21 1 
ATOM   40524 H HG22 . ILE C 1 933  ? 121.852 144.908 197.107 1.00 87.86  ?  933  ILE C HG22 1 
ATOM   40525 H HG23 . ILE C 1 933  ? 121.237 144.299 195.551 1.00 87.86  ?  933  ILE C HG23 1 
ATOM   40526 H HD11 . ILE C 1 933  ? 121.236 140.785 196.550 1.00 87.86  ?  933  ILE C HD11 1 
ATOM   40527 H HD12 . ILE C 1 933  ? 121.547 142.301 195.670 1.00 87.86  ?  933  ILE C HD12 1 
ATOM   40528 H HD13 . ILE C 1 933  ? 119.905 141.612 195.706 1.00 87.86  ?  933  ILE C HD13 1 
ATOM   40529 N N    . LEU C 1 934  ? 121.144 146.196 199.248 1.00 86.31  ?  934  LEU C N    1 
ATOM   40530 C CA   . LEU C 1 934  ? 122.256 146.669 200.065 1.00 86.31  ?  934  LEU C CA   1 
ATOM   40531 C C    . LEU C 1 934  ? 121.835 146.870 201.518 1.00 86.31  ?  934  LEU C C    1 
ATOM   40532 O O    . LEU C 1 934  ? 122.621 146.601 202.422 1.00 86.31  ?  934  LEU C O    1 
ATOM   40533 C CB   . LEU C 1 934  ? 122.859 147.927 199.437 1.00 86.31  ?  934  LEU C CB   1 
ATOM   40534 C CG   . LEU C 1 934  ? 124.168 148.353 200.118 1.00 86.31  ?  934  LEU C CG   1 
ATOM   40535 C CD1  . LEU C 1 934  ? 125.090 149.015 199.107 1.00 86.31  ?  934  LEU C CD1  1 
ATOM   40536 C CD2  . LEU C 1 934  ? 123.967 149.379 201.224 1.00 86.31  ?  934  LEU C CD2  1 
ATOM   40537 H H    . LEU C 1 934  ? 120.817 146.770 198.483 1.00 86.31  ?  934  LEU C H    1 
ATOM   40538 H HA   . LEU C 1 934  ? 123.023 145.894 200.061 1.00 86.31  ?  934  LEU C HA   1 
ATOM   40539 H HB2  . LEU C 1 934  ? 123.070 147.699 198.393 1.00 86.31  ?  934  LEU C HB2  1 
ATOM   40540 H HB3  . LEU C 1 934  ? 122.141 148.748 199.463 1.00 86.31  ?  934  LEU C HB3  1 
ATOM   40541 H HG   . LEU C 1 934  ? 124.678 147.478 200.521 1.00 86.31  ?  934  LEU C HG   1 
ATOM   40542 H HD11 . LEU C 1 934  ? 125.323 148.310 198.310 1.00 86.31  ?  934  LEU C HD11 1 
ATOM   40543 H HD12 . LEU C 1 934  ? 124.608 149.893 198.677 1.00 86.31  ?  934  LEU C HD12 1 
ATOM   40544 H HD13 . LEU C 1 934  ? 126.018 149.312 199.593 1.00 86.31  ?  934  LEU C HD13 1 
ATOM   40545 H HD21 . LEU C 1 934  ? 123.312 148.993 202.005 1.00 86.31  ?  934  LEU C HD21 1 
ATOM   40546 H HD22 . LEU C 1 934  ? 123.524 150.285 200.811 1.00 86.31  ?  934  LEU C HD22 1 
ATOM   40547 H HD23 . LEU C 1 934  ? 124.933 149.619 201.669 1.00 86.31  ?  934  LEU C HD23 1 
ATOM   40548 N N    . THR C 1 935  ? 120.591 147.262 201.781 1.00 89.69  ?  935  THR C N    1 
ATOM   40549 C CA   . THR C 1 935  ? 120.121 147.397 203.163 1.00 89.69  ?  935  THR C CA   1 
ATOM   40550 C C    . THR C 1 935  ? 120.049 146.047 203.862 1.00 89.69  ?  935  THR C C    1 
ATOM   40551 O O    . THR C 1 935  ? 120.354 145.954 205.049 1.00 89.69  ?  935  THR C O    1 
ATOM   40552 C CB   . THR C 1 935  ? 118.765 148.089 203.258 1.00 89.69  ?  935  THR C CB   1 
ATOM   40553 O OG1  . THR C 1 935  ? 117.723 147.281 202.793 1.00 89.69  ?  935  THR C OG1  1 
ATOM   40554 C CG2  . THR C 1 935  ? 118.710 149.400 202.500 1.00 89.69  ?  935  THR C CG2  1 
ATOM   40555 H H    . THR C 1 935  ? 119.961 147.462 201.018 1.00 89.69  ?  935  THR C H    1 
ATOM   40556 H HA   . THR C 1 935  ? 120.844 148.011 203.700 1.00 89.69  ?  935  THR C HA   1 
ATOM   40557 H HB   . THR C 1 935  ? 118.575 148.305 204.309 1.00 89.69  ?  935  THR C HB   1 
ATOM   40558 H HG1  . THR C 1 935  ? 117.764 147.224 201.836 1.00 89.69  ?  935  THR C HG1  1 
ATOM   40559 H HG21 . THR C 1 935  ? 117.719 149.841 202.608 1.00 89.69  ?  935  THR C HG21 1 
ATOM   40560 H HG22 . THR C 1 935  ? 118.914 149.218 201.445 1.00 89.69  ?  935  THR C HG22 1 
ATOM   40561 H HG23 . THR C 1 935  ? 119.457 150.084 202.902 1.00 89.69  ?  935  THR C HG23 1 
ATOM   40562 N N    . LEU C 1 936  ? 119.726 144.970 203.146 1.00 85.62  ?  936  LEU C N    1 
ATOM   40563 C CA   . LEU C 1 936  ? 119.727 143.639 203.732 1.00 85.62  ?  936  LEU C CA   1 
ATOM   40564 C C    . LEU C 1 936  ? 121.145 143.219 204.084 1.00 85.62  ?  936  LEU C C    1 
ATOM   40565 O O    . LEU C 1 936  ? 121.401 142.837 205.216 1.00 85.62  ?  936  LEU C O    1 
ATOM   40566 C CB   . LEU C 1 936  ? 119.038 142.649 202.802 1.00 85.62  ?  936  LEU C CB   1 
ATOM   40567 C CG   . LEU C 1 936  ? 119.082 141.201 203.283 1.00 85.62  ?  936  LEU C CG   1 
ATOM   40568 C CD1  . LEU C 1 936  ? 118.602 140.992 204.695 1.00 85.62  ?  936  LEU C CD1  1 
ATOM   40569 C CD2  . LEU C 1 936  ? 118.184 140.376 202.410 1.00 85.62  ?  936  LEU C CD2  1 
ATOM   40570 H H    . LEU C 1 936  ? 119.473 145.081 202.175 1.00 85.62  ?  936  LEU C H    1 
ATOM   40571 H HA   . LEU C 1 936  ? 119.153 143.682 204.657 1.00 85.62  ?  936  LEU C HA   1 
ATOM   40572 H HB2  . LEU C 1 936  ? 117.995 142.947 202.688 1.00 85.62  ?  936  LEU C HB2  1 
ATOM   40573 H HB3  . LEU C 1 936  ? 119.524 142.701 201.828 1.00 85.62  ?  936  LEU C HB3  1 
ATOM   40574 H HG   . LEU C 1 936  ? 120.103 140.828 203.196 1.00 85.62  ?  936  LEU C HG   1 
ATOM   40575 H HD11 . LEU C 1 936  ? 119.222 141.571 205.380 1.00 85.62  ?  936  LEU C HD11 1 
ATOM   40576 H HD12 . LEU C 1 936  ? 118.671 139.934 204.949 1.00 85.62  ?  936  LEU C HD12 1 
ATOM   40577 H HD13 . LEU C 1 936  ? 117.565 141.318 204.778 1.00 85.62  ?  936  LEU C HD13 1 
ATOM   40578 H HD21 . LEU C 1 936  ? 118.485 140.488 201.369 1.00 85.62  ?  936  LEU C HD21 1 
ATOM   40579 H HD22 . LEU C 1 936  ? 117.154 140.713 202.529 1.00 85.62  ?  936  LEU C HD22 1 
ATOM   40580 H HD23 . LEU C 1 936  ? 118.259 139.328 202.700 1.00 85.62  ?  936  LEU C HD23 1 
ATOM   40581 N N    . ILE C 1 937  ? 122.086 143.372 203.156 1.00 80.83  ?  937  ILE C N    1 
ATOM   40582 C CA   . ILE C 1 937  ? 123.492 143.038 203.409 1.00 80.83  ?  937  ILE C CA   1 
ATOM   40583 C C    . ILE C 1 937  ? 123.973 143.796 204.637 1.00 80.83  ?  937  ILE C C    1 
ATOM   40584 O O    . ILE C 1 937  ? 124.554 143.209 205.545 1.00 80.83  ?  937  ILE C O    1 
ATOM   40585 C CB   . ILE C 1 937  ? 124.385 143.399 202.221 1.00 80.83  ?  937  ILE C CB   1 
ATOM   40586 C CG1  . ILE C 1 937  ? 123.968 142.604 200.988 1.00 80.83  ?  937  ILE C CG1  1 
ATOM   40587 C CG2  . ILE C 1 937  ? 125.856 143.103 202.557 1.00 80.83  ?  937  ILE C CG2  1 
ATOM   40588 C CD1  . ILE C 1 937  ? 124.642 143.122 199.713 1.00 80.83  ?  937  ILE C CD1  1 
ATOM   40589 H H    . ILE C 1 937  ? 121.814 143.721 202.248 1.00 80.83  ?  937  ILE C H    1 
ATOM   40590 H HA   . ILE C 1 937  ? 123.580 141.972 203.618 1.00 80.83  ?  937  ILE C HA   1 
ATOM   40591 H HB   . ILE C 1 937  ? 124.283 144.462 202.004 1.00 80.83  ?  937  ILE C HB   1 
ATOM   40592 H HG12 . ILE C 1 937  ? 124.173 141.547 201.156 1.00 80.83  ?  937  ILE C HG12 1 
ATOM   40593 H HG13 . ILE C 1 937  ? 122.895 142.708 200.834 1.00 80.83  ?  937  ILE C HG13 1 
ATOM   40594 H HG21 . ILE C 1 937  ? 126.489 143.140 201.691 1.00 80.83  ?  937  ILE C HG21 1 
ATOM   40595 H HG22 . ILE C 1 937  ? 126.217 143.841 203.246 1.00 80.83  ?  937  ILE C HG22 1 
ATOM   40596 H HG23 . ILE C 1 937  ? 125.925 142.135 203.003 1.00 80.83  ?  937  ILE C HG23 1 
ATOM   40597 H HD11 . ILE C 1 937  ? 124.589 144.210 199.684 1.00 80.83  ?  937  ILE C HD11 1 
ATOM   40598 H HD12 . ILE C 1 937  ? 125.680 142.801 199.658 1.00 80.83  ?  937  ILE C HD12 1 
ATOM   40599 H HD13 . ILE C 1 937  ? 124.095 142.739 198.853 1.00 80.83  ?  937  ILE C HD13 1 
ATOM   40600 N N    . ARG C 1 938  ? 123.640 145.088 204.728 1.00 85.33  ?  938  ARG C N    1 
ATOM   40601 C CA   . ARG C 1 938  ? 124.002 145.904 205.847 1.00 85.33  ?  938  ARG C CA   1 
ATOM   40602 C C    . ARG C 1 938  ? 123.546 145.261 207.154 1.00 85.33  ?  938  ARG C C    1 
ATOM   40603 O O    . ARG C 1 938  ? 124.384 145.065 208.032 1.00 85.33  ?  938  ARG C O    1 
ATOM   40604 C CB   . ARG C 1 938  ? 123.425 147.316 205.699 1.00 85.33  ?  938  ARG C CB   1 
ATOM   40605 C CG   . ARG C 1 938  ? 124.402 148.327 205.122 1.00 85.33  ?  938  ARG C CG   1 
ATOM   40606 C CD   . ARG C 1 938  ? 123.943 149.750 205.392 1.00 85.33  ?  938  ARG C CD   1 
ATOM   40607 N NE   . ARG C 1 938  ? 124.404 150.676 204.363 1.00 85.33  ?  938  ARG C NE   1 
ATOM   40608 C CZ   . ARG C 1 938  ? 125.672 151.040 204.204 1.00 85.33  ?  938  ARG C CZ   1 
ATOM   40609 N NH1  . ARG C 1 938  ? 126.005 151.889 203.240 1.00 85.33  1  938  ARG C NH1  1 
ATOM   40610 N NH2  . ARG C 1 938  ? 126.609 150.556 205.008 1.00 85.33  ?  938  ARG C NH2  1 
ATOM   40611 H H    . ARG C 1 938  ? 123.108 145.492 203.971 1.00 85.33  ?  938  ARG C H    1 
ATOM   40612 H HA   . ARG C 1 938  ? 125.089 145.983 205.870 1.00 85.33  ?  938  ARG C HA   1 
ATOM   40613 H HB2  . ARG C 1 938  ? 122.558 147.264 205.041 1.00 85.33  ?  938  ARG C HB2  1 
ATOM   40614 H HB3  . ARG C 1 938  ? 123.100 147.664 206.679 1.00 85.33  ?  938  ARG C HB3  1 
ATOM   40615 H HG2  . ARG C 1 938  ? 125.380 148.176 205.579 1.00 85.33  ?  938  ARG C HG2  1 
ATOM   40616 H HG3  . ARG C 1 938  ? 124.482 148.173 204.046 1.00 85.33  ?  938  ARG C HG3  1 
ATOM   40617 H HD2  . ARG C 1 938  ? 122.854 149.768 205.419 1.00 85.33  ?  938  ARG C HD2  1 
ATOM   40618 H HD3  . ARG C 1 938  ? 124.328 150.071 206.360 1.00 85.33  ?  938  ARG C HD3  1 
ATOM   40619 H HE   . ARG C 1 938  ? 123.717 151.066 203.733 1.00 85.33  ?  938  ARG C HE   1 
ATOM   40620 H HH11 . ARG C 1 938  ? 125.294 152.260 202.627 1.00 85.33  ?  938  ARG C HH11 1 
ATOM   40621 H HH12 . ARG C 1 938  ? 126.970 152.164 203.121 1.00 85.33  ?  938  ARG C HH12 1 
ATOM   40622 H HH21 . ARG C 1 938  ? 126.358 149.910 205.743 1.00 85.33  ?  938  ARG C HH21 1 
ATOM   40623 H HH22 . ARG C 1 938  ? 127.572 150.835 204.885 1.00 85.33  ?  938  ARG C HH22 1 
ATOM   40624 N N    . THR C 1 939  ? 122.298 144.931 207.335 1.00 85.73  ?  939  THR C N    1 
ATOM   40625 C CA   . THR C 1 939  ? 121.730 144.381 208.568 1.00 85.73  ?  939  THR C CA   1 
ATOM   40626 C C    . THR C 1 939  ? 122.255 142.988 208.872 1.00 85.73  ?  939  THR C C    1 
ATOM   40627 O O    . THR C 1 939  ? 122.500 142.677 210.008 1.00 85.73  ?  939  THR C O    1 
ATOM   40628 C CB   . THR C 1 939  ? 120.214 144.338 208.535 1.00 85.73  ?  939  THR C CB   1 
ATOM   40629 O OG1  . THR C 1 939  ? 119.761 143.581 207.456 1.00 85.73  ?  939  THR C OG1  1 
ATOM   40630 C CG2  . THR C 1 939  ? 119.616 145.728 208.461 1.00 85.73  ?  939  THR C CG2  1 
ATOM   40631 H H    . THR C 1 939  ? 121.667 145.065 206.557 1.00 85.73  ?  939  THR C H    1 
ATOM   40632 H HA   . THR C 1 939  ? 122.026 145.034 209.390 1.00 85.73  ?  939  THR C HA   1 
ATOM   40633 H HB   . THR C 1 939  ? 119.867 143.865 209.453 1.00 85.73  ?  939  THR C HB   1 
ATOM   40634 H HG1  . THR C 1 939  ? 120.512 143.254 206.956 1.00 85.73  ?  939  THR C HG1  1 
ATOM   40635 H HG21 . THR C 1 939  ? 120.417 146.467 208.425 1.00 85.73  ?  939  THR C HG21 1 
ATOM   40636 H HG22 . THR C 1 939  ? 119.003 145.813 207.564 1.00 85.73  ?  939  THR C HG22 1 
ATOM   40637 H HG23 . THR C 1 939  ? 118.998 145.905 209.341 1.00 85.73  ?  939  THR C HG23 1 
ATOM   40638 N N    . LEU C 1 940  ? 122.504 142.169 207.838 1.00 83.01  ?  940  LEU C N    1 
ATOM   40639 C CA   . LEU C 1 940  ? 123.019 140.822 208.013 1.00 83.01  ?  940  LEU C CA   1 
ATOM   40640 C C    . LEU C 1 940  ? 124.483 140.814 208.443 1.00 83.01  ?  940  LEU C C    1 
ATOM   40641 O O    . LEU C 1 940  ? 124.883 139.985 209.251 1.00 83.01  ?  940  LEU C O    1 
ATOM   40642 C CB   . LEU C 1 940  ? 122.804 140.103 206.677 1.00 83.01  ?  940  LEU C CB   1 
ATOM   40643 C CG   . LEU C 1 940  ? 123.322 138.666 206.628 1.00 83.01  ?  940  LEU C CG   1 
ATOM   40644 C CD1  . LEU C 1 940  ? 122.722 137.789 207.724 1.00 83.01  ?  940  LEU C CD1  1 
ATOM   40645 C CD2  . LEU C 1 940  ? 122.918 138.056 205.289 1.00 83.01  ?  940  LEU C CD2  1 
ATOM   40646 H H    . LEU C 1 940  ? 122.328 142.488 206.896 1.00 83.01  ?  940  LEU C H    1 
ATOM   40647 H HA   . LEU C 1 940  ? 122.438 140.322 208.788 1.00 83.01  ?  940  LEU C HA   1 
ATOM   40648 H HB2  . LEU C 1 940  ? 121.737 140.097 206.456 1.00 83.01  ?  940  LEU C HB2  1 
ATOM   40649 H HB3  . LEU C 1 940  ? 123.311 140.664 205.893 1.00 83.01  ?  940  LEU C HB3  1 
ATOM   40650 H HG   . LEU C 1 940  ? 124.410 138.658 206.705 1.00 83.01  ?  940  LEU C HG   1 
ATOM   40651 H HD11 . LEU C 1 940  ? 123.020 138.137 208.713 1.00 83.01  ?  940  LEU C HD11 1 
ATOM   40652 H HD12 . LEU C 1 940  ? 123.092 136.771 207.612 1.00 83.01  ?  940  LEU C HD12 1 
ATOM   40653 H HD13 . LEU C 1 940  ? 121.637 137.780 207.639 1.00 83.01  ?  940  LEU C HD13 1 
ATOM   40654 H HD21 . LEU C 1 940  ? 123.353 138.635 204.475 1.00 83.01  ?  940  LEU C HD21 1 
ATOM   40655 H HD22 . LEU C 1 940  ? 121.834 138.039 205.189 1.00 83.01  ?  940  LEU C HD22 1 
ATOM   40656 H HD23 . LEU C 1 940  ? 123.294 137.035 205.223 1.00 83.01  ?  940  LEU C HD23 1 
ATOM   40657 N N    . VAL C 1 941  ? 125.287 141.742 207.932 1.00 80.89  ?  941  VAL C N    1 
ATOM   40658 C CA   . VAL C 1 941  ? 126.744 141.710 208.091 1.00 80.89  ?  941  VAL C CA   1 
ATOM   40659 C C    . VAL C 1 941  ? 127.240 142.587 209.213 1.00 80.89  ?  941  VAL C C    1 
ATOM   40660 O O    . VAL C 1 941  ? 128.068 142.145 209.999 1.00 80.89  ?  941  VAL C O    1 
ATOM   40661 C CB   . VAL C 1 941  ? 127.396 142.118 206.782 1.00 80.89  ?  941  VAL C CB   1 
ATOM   40662 C CG1  . VAL C 1 941  ? 128.895 142.344 206.889 1.00 80.89  ?  941  VAL C CG1  1 
ATOM   40663 C CG2  . VAL C 1 941  ? 127.115 141.000 205.802 1.00 80.89  ?  941  VAL C CG2  1 
ATOM   40664 H H    . VAL C 1 941  ? 124.921 142.297 207.173 1.00 80.89  ?  941  VAL C H    1 
ATOM   40665 H HA   . VAL C 1 941  ? 127.077 140.695 208.306 1.00 80.89  ?  941  VAL C HA   1 
ATOM   40666 H HB   . VAL C 1 941  ? 126.942 143.038 206.412 1.00 80.89  ?  941  VAL C HB   1 
ATOM   40667 H HG11 . VAL C 1 941  ? 129.332 142.483 205.900 1.00 80.89  ?  941  VAL C HG11 1 
ATOM   40668 H HG12 . VAL C 1 941  ? 129.088 143.264 207.442 1.00 80.89  ?  941  VAL C HG12 1 
ATOM   40669 H HG13 . VAL C 1 941  ? 129.367 141.505 207.401 1.00 80.89  ?  941  VAL C HG13 1 
ATOM   40670 H HG21 . VAL C 1 941  ? 126.062 140.729 205.730 1.00 80.89  ?  941  VAL C HG21 1 
ATOM   40671 H HG22 . VAL C 1 941  ? 127.701 140.102 205.995 1.00 80.89  ?  941  VAL C HG22 1 
ATOM   40672 H HG23 . VAL C 1 941  ? 127.415 141.340 204.811 1.00 80.89  ?  941  VAL C HG23 1 
ATOM   40673 N N    . THR C 1 942  ? 126.769 143.828 209.321 1.00 88.69  ?  942  THR C N    1 
ATOM   40674 C CA   . THR C 1 942  ? 127.329 144.801 210.286 1.00 88.69  ?  942  THR C CA   1 
ATOM   40675 C C    . THR C 1 942  ? 126.921 144.519 211.729 1.00 88.69  ?  942  THR C C    1 
ATOM   40676 O O    . THR C 1 942  ? 127.422 145.181 212.638 1.00 88.69  ?  942  THR C O    1 
ATOM   40677 C CB   . THR C 1 942  ? 126.893 146.234 209.989 1.00 88.69  ?  942  THR C CB   1 
ATOM   40678 O OG1  . THR C 1 942  ? 125.495 146.344 210.109 1.00 88.69  ?  942  THR C OG1  1 
ATOM   40679 C CG2  . THR C 1 942  ? 127.304 146.672 208.587 1.00 88.69  ?  942  THR C CG2  1 
ATOM   40680 H H    . THR C 1 942  ? 126.087 144.145 208.647 1.00 88.69  ?  942  THR C H    1 
ATOM   40681 H HA   . THR C 1 942  ? 128.418 144.764 210.254 1.00 88.69  ?  942  THR C HA   1 
ATOM   40682 H HB   . THR C 1 942  ? 127.360 146.906 210.708 1.00 88.69  ?  942  THR C HB   1 
ATOM   40683 H HG1  . THR C 1 942  ? 125.118 145.953 209.317 1.00 88.69  ?  942  THR C HG1  1 
ATOM   40684 H HG21 . THR C 1 942  ? 126.963 147.695 208.426 1.00 88.69  ?  942  THR C HG21 1 
ATOM   40685 H HG22 . THR C 1 942  ? 126.886 146.031 207.811 1.00 88.69  ?  942  THR C HG22 1 
ATOM   40686 H HG23 . THR C 1 942  ? 128.392 146.665 208.523 1.00 88.69  ?  942  THR C HG23 1 
ATOM   40687 N N    . GLY C 1 943  ? 126.007 143.571 211.954 1.00 96.16  ?  943  GLY C N    1 
ATOM   40688 C CA   . GLY C 1 943  ? 125.437 143.341 213.283 1.00 96.16  ?  943  GLY C CA   1 
ATOM   40689 C C    . GLY C 1 943  ? 124.242 144.237 213.581 1.00 96.16  ?  943  GLY C C    1 
ATOM   40690 O O    . GLY C 1 943  ? 124.028 144.601 214.733 1.00 96.16  ?  943  GLY C O    1 
ATOM   40691 H H    . GLY C 1 943  ? 125.665 143.024 211.177 1.00 96.16  ?  943  GLY C H    1 
ATOM   40692 H HA2  . GLY C 1 943  ? 125.089 142.309 213.339 1.00 96.16  ?  943  GLY C HA2  1 
ATOM   40693 H HA3  . GLY C 1 943  ? 126.185 143.490 214.061 1.00 96.16  ?  943  GLY C HA3  1 
ATOM   40694 N N    . GLY C 1 944  ? 123.467 144.624 212.565 1.00 105.03 ?  944  GLY C N    1 
ATOM   40695 C CA   . GLY C 1 944  ? 122.227 145.386 212.727 1.00 105.03 ?  944  GLY C CA   1 
ATOM   40696 C C    . GLY C 1 944  ? 122.401 146.887 212.956 1.00 105.03 ?  944  GLY C C    1 
ATOM   40697 O O    . GLY C 1 944  ? 121.534 147.494 213.556 1.00 105.03 ?  944  GLY C O    1 
ATOM   40698 H H    . GLY C 1 944  ? 123.751 144.368 211.630 1.00 105.03 ?  944  GLY C H    1 
ATOM   40699 H HA2  . GLY C 1 944  ? 121.630 145.252 211.825 1.00 105.03 ?  944  GLY C HA2  1 
ATOM   40700 H HA3  . GLY C 1 944  ? 121.675 144.970 213.570 1.00 105.03 ?  944  GLY C HA3  1 
ATOM   40701 N N    . ALA C 1 945  ? 123.489 147.508 212.508 1.00 110.63 ?  945  ALA C N    1 
ATOM   40702 C CA   . ALA C 1 945  ? 123.705 148.944 212.673 1.00 110.63 ?  945  ALA C CA   1 
ATOM   40703 C C    . ALA C 1 945  ? 122.596 149.761 211.982 1.00 110.63 ?  945  ALA C C    1 
ATOM   40704 O O    . ALA C 1 945  ? 122.504 149.825 210.768 1.00 110.63 ?  945  ALA C O    1 
ATOM   40705 C CB   . ALA C 1 945  ? 125.097 149.309 212.154 1.00 110.63 ?  945  ALA C CB   1 
ATOM   40706 H H    . ALA C 1 945  ? 124.196 146.965 212.033 1.00 110.63 ?  945  ALA C H    1 
ATOM   40707 H HA   . ALA C 1 945  ? 123.674 149.168 213.739 1.00 110.63 ?  945  ALA C HA   1 
ATOM   40708 H HB1  . ALA C 1 945  ? 125.847 148.707 212.669 1.00 110.63 ?  945  ALA C HB1  1 
ATOM   40709 H HB2  . ALA C 1 945  ? 125.289 150.365 212.339 1.00 110.63 ?  945  ALA C HB2  1 
ATOM   40710 H HB3  . ALA C 1 945  ? 125.149 149.113 211.083 1.00 110.63 ?  945  ALA C HB3  1 
ATOM   40711 N N    . THR C 1 946  ? 121.725 150.360 212.772 1.00 117.37 ?  946  THR C N    1 
ATOM   40712 C CA   . THR C 1 946  ? 120.563 151.142 212.330 1.00 117.37 ?  946  THR C CA   1 
ATOM   40713 C C    . THR C 1 946  ? 120.943 152.591 212.002 1.00 117.37 ?  946  THR C C    1 
ATOM   40714 O O    . THR C 1 946  ? 121.847 153.129 212.644 1.00 117.37 ?  946  THR C O    1 
ATOM   40715 C CB   . THR C 1 946  ? 119.453 151.060 213.387 1.00 117.37 ?  946  THR C CB   1 
ATOM   40716 O OG1  . THR C 1 946  ? 118.402 151.926 213.067 1.00 117.37 ?  946  THR C OG1  1 
ATOM   40717 C CG2  . THR C 1 946  ? 119.877 151.435 214.800 1.00 117.37 ?  946  THR C CG2  1 
ATOM   40718 H H    . THR C 1 946  ? 121.871 150.274 213.768 1.00 117.37 ?  946  THR C H    1 
ATOM   40719 H HA   . THR C 1 946  ? 120.185 150.683 211.416 1.00 117.37 ?  946  THR C HA   1 
ATOM   40720 H HB   . THR C 1 946  ? 119.066 150.041 213.403 1.00 117.37 ?  946  THR C HB   1 
ATOM   40721 H HG1  . THR C 1 946  ? 118.089 151.736 212.180 1.00 117.37 ?  946  THR C HG1  1 
ATOM   40722 H HG21 . THR C 1 946  ? 119.569 150.652 215.493 1.00 117.37 ?  946  THR C HG21 1 
ATOM   40723 H HG22 . THR C 1 946  ? 120.961 151.546 214.836 1.00 117.37 ?  946  THR C HG22 1 
ATOM   40724 H HG23 . THR C 1 946  ? 119.405 152.376 215.083 1.00 117.37 ?  946  THR C HG23 1 
ATOM   40725 N N    . PRO C 1 947  ? 120.267 153.272 211.053 1.00 116.42 ?  947  PRO C N    1 
ATOM   40726 C CA   . PRO C 1 947  ? 120.483 154.689 210.770 1.00 116.42 ?  947  PRO C CA   1 
ATOM   40727 C C    . PRO C 1 947  ? 120.455 155.587 212.010 1.00 116.42 ?  947  PRO C C    1 
ATOM   40728 O O    . PRO C 1 947  ? 121.203 156.556 212.096 1.00 116.42 ?  947  PRO C O    1 
ATOM   40729 C CB   . PRO C 1 947  ? 119.365 155.077 209.811 1.00 116.42 ?  947  PRO C CB   1 
ATOM   40730 C CG   . PRO C 1 947  ? 119.084 153.786 209.057 1.00 116.42 ?  947  PRO C CG   1 
ATOM   40731 C CD   . PRO C 1 947  ? 119.288 152.725 210.128 1.00 116.42 ?  947  PRO C CD   1 
ATOM   40732 H HA   . PRO C 1 947  ? 121.442 154.809 210.266 1.00 116.42 ?  947  PRO C HA   1 
ATOM   40733 H HB2  . PRO C 1 947  ? 118.482 155.410 210.356 1.00 116.42 ?  947  PRO C HB2  1 
ATOM   40734 H HB3  . PRO C 1 947  ? 119.704 155.853 209.125 1.00 116.42 ?  947  PRO C HB3  1 
ATOM   40735 H HG2  . PRO C 1 947  ? 118.063 153.768 208.675 1.00 116.42 ?  947  PRO C HG2  1 
ATOM   40736 H HG3  . PRO C 1 947  ? 119.799 153.654 208.244 1.00 116.42 ?  947  PRO C HG3  1 
ATOM   40737 H HD2  . PRO C 1 947  ? 118.350 152.533 210.647 1.00 116.42 ?  947  PRO C HD2  1 
ATOM   40738 H HD3  . PRO C 1 947  ? 119.663 151.804 209.681 1.00 116.42 ?  947  PRO C HD3  1 
ATOM   40739 N N    . GLU C 1 948  ? 119.629 155.248 212.997 1.00 125.80 ?  948  GLU C N    1 
ATOM   40740 C CA   . GLU C 1 948  ? 119.595 155.942 214.282 1.00 125.80 ?  948  GLU C CA   1 
ATOM   40741 C C    . GLU C 1 948  ? 120.938 155.871 215.022 1.00 125.80 ?  948  GLU C C    1 
ATOM   40742 O O    . GLU C 1 948  ? 121.412 156.869 215.547 1.00 125.80 ?  948  GLU C O    1 
ATOM   40743 C CB   . GLU C 1 948  ? 118.480 155.322 215.134 1.00 125.80 ?  948  GLU C CB   1 
ATOM   40744 C CG   . GLU C 1 948  ? 118.364 155.867 216.563 1.00 125.80 ?  948  GLU C CG   1 
ATOM   40745 C CD   . GLU C 1 948  ? 117.935 157.336 216.640 1.00 125.80 ?  948  GLU C CD   1 
ATOM   40746 O OE1  . GLU C 1 948  ? 117.668 157.983 215.617 1.00 125.80 ?  948  GLU C OE1  1 
ATOM   40747 O OE2  . GLU C 1 948  ? 117.816 157.841 217.746 1.00 125.80 -1 948  GLU C OE2  1 
ATOM   40748 H H    . GLU C 1 948  ? 118.997 154.474 212.851 1.00 125.80 ?  948  GLU C H    1 
ATOM   40749 H HA   . GLU C 1 948  ? 119.353 156.990 214.103 1.00 125.80 ?  948  GLU C HA   1 
ATOM   40750 H HB2  . GLU C 1 948  ? 117.531 155.501 214.628 1.00 125.80 ?  948  GLU C HB2  1 
ATOM   40751 H HB3  . GLU C 1 948  ? 118.644 154.246 215.188 1.00 125.80 ?  948  GLU C HB3  1 
ATOM   40752 H HG2  . GLU C 1 948  ? 117.628 155.268 217.099 1.00 125.80 ?  948  GLU C HG2  1 
ATOM   40753 H HG3  . GLU C 1 948  ? 119.329 155.760 217.057 1.00 125.80 ?  948  GLU C HG3  1 
ATOM   40754 N N    . LEU C 1 949  ? 121.573 154.697 215.075 1.00 122.25 ?  949  LEU C N    1 
ATOM   40755 C CA   . LEU C 1 949  ? 122.820 154.487 215.815 1.00 122.25 ?  949  LEU C CA   1 
ATOM   40756 C C    . LEU C 1 949  ? 123.991 155.157 215.109 1.00 122.25 ?  949  LEU C C    1 
ATOM   40757 O O    . LEU C 1 949  ? 124.787 155.846 215.741 1.00 122.25 ?  949  LEU C O    1 
ATOM   40758 C CB   . LEU C 1 949  ? 123.026 152.975 216.034 1.00 122.25 ?  949  LEU C CB   1 
ATOM   40759 C CG   . LEU C 1 949  ? 124.253 152.490 216.832 1.00 122.25 ?  949  LEU C CG   1 
ATOM   40760 C CD1  . LEU C 1 949  ? 125.539 152.445 216.015 1.00 122.25 ?  949  LEU C CD1  1 
ATOM   40761 C CD2  . LEU C 1 949  ? 124.499 153.283 218.106 1.00 122.25 ?  949  LEU C CD2  1 
ATOM   40762 H H    . LEU C 1 949  ? 121.209 153.933 214.523 1.00 122.25 ?  949  LEU C H    1 
ATOM   40763 H HA   . LEU C 1 949  ? 122.721 154.957 216.794 1.00 122.25 ?  949  LEU C HA   1 
ATOM   40764 H HB2  . LEU C 1 949  ? 122.149 152.613 216.569 1.00 122.25 ?  949  LEU C HB2  1 
ATOM   40765 H HB3  . LEU C 1 949  ? 123.046 152.481 215.063 1.00 122.25 ?  949  LEU C HB3  1 
ATOM   40766 H HG   . LEU C 1 949  ? 124.044 151.462 217.126 1.00 122.25 ?  949  LEU C HG   1 
ATOM   40767 H HD11 . LEU C 1 949  ? 125.380 151.866 215.107 1.00 122.25 ?  949  LEU C HD11 1 
ATOM   40768 H HD12 . LEU C 1 949  ? 125.873 153.449 215.753 1.00 122.25 ?  949  LEU C HD12 1 
ATOM   40769 H HD13 . LEU C 1 949  ? 126.322 151.963 216.599 1.00 122.25 ?  949  LEU C HD13 1 
ATOM   40770 H HD21 . LEU C 1 949  ? 123.594 153.289 218.713 1.00 122.25 ?  949  LEU C HD21 1 
ATOM   40771 H HD22 . LEU C 1 949  ? 124.790 154.308 217.875 1.00 122.25 ?  949  LEU C HD22 1 
ATOM   40772 H HD23 . LEU C 1 949  ? 125.296 152.811 218.680 1.00 122.25 ?  949  LEU C HD23 1 
ATOM   40773 N N    . GLU C 1 950  ? 124.106 155.020 213.790 1.00 123.82 ?  950  GLU C N    1 
ATOM   40774 C CA   . GLU C 1 950  ? 125.224 155.653 213.089 1.00 123.82 ?  950  GLU C CA   1 
ATOM   40775 C C    . GLU C 1 950  ? 125.149 157.186 213.114 1.00 123.82 ?  950  GLU C C    1 
ATOM   40776 O O    . GLU C 1 950  ? 126.175 157.832 212.930 1.00 123.82 ?  950  GLU C O    1 
ATOM   40777 C CB   . GLU C 1 950  ? 125.423 155.081 211.685 1.00 123.82 ?  950  GLU C CB   1 
ATOM   40778 C CG   . GLU C 1 950  ? 124.257 155.333 210.731 1.00 123.82 ?  950  GLU C CG   1 
ATOM   40779 C CD   . GLU C 1 950  ? 124.516 154.822 209.301 1.00 123.82 ?  950  GLU C CD   1 
ATOM   40780 O OE1  . GLU C 1 950  ? 125.542 154.150 209.040 1.00 123.82 ?  950  GLU C OE1  1 
ATOM   40781 O OE2  . GLU C 1 950  ? 123.683 155.107 208.412 1.00 123.82 -1 950  GLU C OE2  1 
ATOM   40782 H H    . GLU C 1 950  ? 123.427 154.471 213.281 1.00 123.82 ?  950  GLU C H    1 
ATOM   40783 H HA   . GLU C 1 950  ? 126.130 155.398 213.638 1.00 123.82 ?  950  GLU C HA   1 
ATOM   40784 H HB2  . GLU C 1 950  ? 126.324 155.525 211.262 1.00 123.82 ?  950  GLU C HB2  1 
ATOM   40785 H HB3  . GLU C 1 950  ? 125.582 154.006 211.770 1.00 123.82 ?  950  GLU C HB3  1 
ATOM   40786 H HG2  . GLU C 1 950  ? 123.380 154.831 211.139 1.00 123.82 ?  950  GLU C HG2  1 
ATOM   40787 H HG3  . GLU C 1 950  ? 124.054 156.404 210.699 1.00 123.82 ?  950  GLU C HG3  1 
ATOM   40788 N N    . ALA C 1 951  ? 124.002 157.793 213.435 1.00 124.63 ?  951  ALA C N    1 
ATOM   40789 C CA   . ALA C 1 951  ? 123.942 159.224 213.718 1.00 124.63 ?  951  ALA C CA   1 
ATOM   40790 C C    . ALA C 1 951  ? 124.740 159.609 214.977 1.00 124.63 ?  951  ALA C C    1 
ATOM   40791 O O    . ALA C 1 951  ? 125.481 160.590 214.955 1.00 124.63 ?  951  ALA C O    1 
ATOM   40792 C CB   . ALA C 1 951  ? 122.480 159.651 213.838 1.00 124.63 ?  951  ALA C CB   1 
ATOM   40793 H H    . ALA C 1 951  ? 123.168 157.238 213.561 1.00 124.63 ?  951  ALA C H    1 
ATOM   40794 H HA   . ALA C 1 951  ? 124.376 159.760 212.874 1.00 124.63 ?  951  ALA C HA   1 
ATOM   40795 H HB1  . ALA C 1 951  ? 121.928 159.340 212.952 1.00 124.63 ?  951  ALA C HB1  1 
ATOM   40796 H HB2  . ALA C 1 951  ? 122.027 159.210 214.725 1.00 124.63 ?  951  ALA C HB2  1 
ATOM   40797 H HB3  . ALA C 1 951  ? 122.430 160.736 213.922 1.00 124.63 ?  951  ALA C HB3  1 
ATOM   40798 N N    . LEU C 1 952  ? 124.664 158.828 216.061 1.00 123.09 ?  952  LEU C N    1 
ATOM   40799 C CA   . LEU C 1 952  ? 125.480 159.069 217.257 1.00 123.09 ?  952  LEU C CA   1 
ATOM   40800 C C    . LEU C 1 952  ? 126.965 158.908 216.938 1.00 123.09 ?  952  LEU C C    1 
ATOM   40801 O O    . LEU C 1 952  ? 127.792 159.718 217.349 1.00 123.09 ?  952  LEU C O    1 
ATOM   40802 C CB   . LEU C 1 952  ? 125.110 158.100 218.395 1.00 123.09 ?  952  LEU C CB   1 
ATOM   40803 C CG   . LEU C 1 952  ? 123.786 158.337 219.136 1.00 123.09 ?  952  LEU C CG   1 
ATOM   40804 C CD1  . LEU C 1 952  ? 123.683 159.759 219.675 1.00 123.09 ?  952  LEU C CD1  1 
ATOM   40805 C CD2  . LEU C 1 952  ? 122.548 158.039 218.303 1.00 123.09 ?  952  LEU C CD2  1 
ATOM   40806 H H    . LEU C 1 952  ? 124.082 158.003 216.030 1.00 123.09 ?  952  LEU C H    1 
ATOM   40807 H HA   . LEU C 1 952  ? 125.336 160.096 217.595 1.00 123.09 ?  952  LEU C HA   1 
ATOM   40808 H HB2  . LEU C 1 952  ? 125.122 157.077 218.020 1.00 123.09 ?  952  LEU C HB2  1 
ATOM   40809 H HB3  . LEU C 1 952  ? 125.897 158.164 219.145 1.00 123.09 ?  952  LEU C HB3  1 
ATOM   40810 H HG   . LEU C 1 952  ? 123.772 157.657 219.988 1.00 123.09 ?  952  LEU C HG   1 
ATOM   40811 H HD11 . LEU C 1 952  ? 124.592 160.007 220.224 1.00 123.09 ?  952  LEU C HD11 1 
ATOM   40812 H HD12 . LEU C 1 952  ? 122.825 159.832 220.343 1.00 123.09 ?  952  LEU C HD12 1 
ATOM   40813 H HD13 . LEU C 1 952  ? 123.551 160.467 218.857 1.00 123.09 ?  952  LEU C HD13 1 
ATOM   40814 H HD21 . LEU C 1 952  ? 122.618 157.030 217.900 1.00 123.09 ?  952  LEU C HD21 1 
ATOM   40815 H HD22 . LEU C 1 952  ? 122.447 158.755 217.488 1.00 123.09 ?  952  LEU C HD22 1 
ATOM   40816 H HD23 . LEU C 1 952  ? 121.662 158.102 218.934 1.00 123.09 ?  952  LEU C HD23 1 
ATOM   40817 N N    . ILE C 1 953  ? 127.311 157.883 216.162 1.00 124.23 ?  953  ILE C N    1 
ATOM   40818 C CA   . ILE C 1 953  ? 128.695 157.660 215.741 1.00 124.23 ?  953  ILE C CA   1 
ATOM   40819 C C    . ILE C 1 953  ? 129.195 158.794 214.848 1.00 124.23 ?  953  ILE C C    1 
ATOM   40820 O O    . ILE C 1 953  ? 130.326 159.237 215.012 1.00 124.23 ?  953  ILE C O    1 
ATOM   40821 C CB   . ILE C 1 953  ? 128.833 156.293 215.051 1.00 124.23 ?  953  ILE C CB   1 
ATOM   40822 C CG1  . ILE C 1 953  ? 128.372 155.138 215.962 1.00 124.23 ?  953  ILE C CG1  1 
ATOM   40823 C CG2  . ILE C 1 953  ? 130.271 156.056 214.571 1.00 124.23 ?  953  ILE C CG2  1 
ATOM   40824 C CD1  . ILE C 1 953  ? 128.985 155.130 217.363 1.00 124.23 ?  953  ILE C CD1  1 
ATOM   40825 H H    . ILE C 1 953  ? 126.591 157.236 215.875 1.00 124.23 ?  953  ILE C H    1 
ATOM   40826 H HA   . ILE C 1 953  ? 129.330 157.664 216.627 1.00 124.23 ?  953  ILE C HA   1 
ATOM   40827 H HB   . ILE C 1 953  ? 128.194 156.288 214.167 1.00 124.23 ?  953  ILE C HB   1 
ATOM   40828 H HG12 . ILE C 1 953  ? 127.289 155.194 216.075 1.00 124.23 ?  953  ILE C HG12 1 
ATOM   40829 H HG13 . ILE C 1 953  ? 128.593 154.189 215.473 1.00 124.23 ?  953  ILE C HG13 1 
ATOM   40830 H HG21 . ILE C 1 953  ? 130.378 155.037 214.199 1.00 124.23 ?  953  ILE C HG21 1 
ATOM   40831 H HG22 . ILE C 1 953  ? 130.506 156.733 213.750 1.00 124.23 ?  953  ILE C HG22 1 
ATOM   40832 H HG23 . ILE C 1 953  ? 130.976 156.237 215.383 1.00 124.23 ?  953  ILE C HG23 1 
ATOM   40833 H HD11 . ILE C 1 953  ? 128.703 154.205 217.864 1.00 124.23 ?  953  ILE C HD11 1 
ATOM   40834 H HD12 . ILE C 1 953  ? 130.073 155.192 217.314 1.00 124.23 ?  953  ILE C HD12 1 
ATOM   40835 H HD13 . ILE C 1 953  ? 128.602 155.964 217.948 1.00 124.23 ?  953  ILE C HD13 1 
ATOM   40836 N N    . ALA C 1 954  ? 128.368 159.319 213.948 1.00 129.43 ?  954  ALA C N    1 
ATOM   40837 C CA   . ALA C 1 954  ? 128.738 160.469 213.134 1.00 129.43 ?  954  ALA C CA   1 
ATOM   40838 C C    . ALA C 1 954  ? 129.039 161.710 213.986 1.00 129.43 ?  954  ALA C C    1 
ATOM   40839 O O    . ALA C 1 954  ? 129.935 162.484 213.656 1.00 129.43 ?  954  ALA C O    1 
ATOM   40840 C CB   . ALA C 1 954  ? 127.603 160.755 212.146 1.00 129.43 ?  954  ALA C CB   1 
ATOM   40841 H H    . ALA C 1 954  ? 127.461 158.901 213.802 1.00 129.43 ?  954  ALA C H    1 
ATOM   40842 H HA   . ALA C 1 954  ? 129.636 160.229 212.567 1.00 129.43 ?  954  ALA C HA   1 
ATOM   40843 H HB1  . ALA C 1 954  ? 127.442 159.889 211.504 1.00 129.43 ?  954  ALA C HB1  1 
ATOM   40844 H HB2  . ALA C 1 954  ? 127.867 161.612 211.526 1.00 129.43 ?  954  ALA C HB2  1 
ATOM   40845 H HB3  . ALA C 1 954  ? 126.681 160.984 212.679 1.00 129.43 ?  954  ALA C HB3  1 
ATOM   40846 N N    . GLU C 1 955  ? 128.313 161.908 215.084 1.00 133.31 ?  955  GLU C N    1 
ATOM   40847 C CA   . GLU C 1 955  ? 128.466 163.085 215.934 1.00 133.31 ?  955  GLU C CA   1 
ATOM   40848 C C    . GLU C 1 955  ? 129.651 163.006 216.904 1.00 133.31 ?  955  GLU C C    1 
ATOM   40849 O O    . GLU C 1 955  ? 130.406 163.963 217.026 1.00 133.31 ?  955  GLU C O    1 
ATOM   40850 C CB   . GLU C 1 955  ? 127.146 163.322 216.665 1.00 133.31 ?  955  GLU C CB   1 
ATOM   40851 C CG   . GLU C 1 955  ? 127.127 164.665 217.400 1.00 133.31 ?  955  GLU C CG   1 
ATOM   40852 C CD   . GLU C 1 955  ? 125.727 165.292 217.367 1.00 133.31 ?  955  GLU C CD   1 
ATOM   40853 O OE1  . GLU C 1 955  ? 124.740 164.603 217.703 1.00 133.31 ?  955  GLU C OE1  1 
ATOM   40854 O OE2  . GLU C 1 955  ? 125.612 166.485 217.006 1.00 133.31 -1 955  GLU C OE2  1 
ATOM   40855 H H    . GLU C 1 955  ? 127.563 161.264 215.286 1.00 133.31 ?  955  GLU C H    1 
ATOM   40856 H HA   . GLU C 1 955  ? 128.643 163.948 215.291 1.00 133.31 ?  955  GLU C HA   1 
ATOM   40857 H HB2  . GLU C 1 955  ? 126.355 163.322 215.915 1.00 133.31 ?  955  GLU C HB2  1 
ATOM   40858 H HB3  . GLU C 1 955  ? 126.951 162.515 217.370 1.00 133.31 ?  955  GLU C HB3  1 
ATOM   40859 H HG2  . GLU C 1 955  ? 127.455 164.520 218.428 1.00 133.31 ?  955  GLU C HG2  1 
ATOM   40860 H HG3  . GLU C 1 955  ? 127.827 165.346 216.919 1.00 133.31 ?  955  GLU C HG3  1 
ATOM   40861 N N    . GLU C 1 956  ? 129.846 161.885 217.590 1.00 130.10 ?  956  GLU C N    1 
ATOM   40862 C CA   . GLU C 1 956  ? 130.846 161.770 218.663 1.00 130.10 ?  956  GLU C CA   1 
ATOM   40863 C C    . GLU C 1 956  ? 132.064 160.904 218.315 1.00 130.10 ?  956  GLU C C    1 
ATOM   40864 O O    . GLU C 1 956  ? 133.054 160.939 219.034 1.00 130.10 ?  956  GLU C O    1 
ATOM   40865 C CB   . GLU C 1 956  ? 130.180 161.201 219.923 1.00 130.10 ?  956  GLU C CB   1 
ATOM   40866 C CG   . GLU C 1 956  ? 129.019 162.063 220.429 1.00 130.10 ?  956  GLU C CG   1 
ATOM   40867 C CD   . GLU C 1 956  ? 128.569 161.631 221.828 1.00 130.10 ?  956  GLU C CD   1 
ATOM   40868 O OE1  . GLU C 1 956  ? 129.388 161.672 222.763 1.00 130.10 ?  956  GLU C OE1  1 
ATOM   40869 O OE2  . GLU C 1 956  ? 127.387 161.271 222.007 1.00 130.10 -1 956  GLU C OE2  1 
ATOM   40870 H H    . GLU C 1 956  ? 129.177 161.139 217.476 1.00 130.10 ?  956  GLU C H    1 
ATOM   40871 H HA   . GLU C 1 956  ? 131.232 162.757 218.917 1.00 130.10 ?  956  GLU C HA   1 
ATOM   40872 H HB2  . GLU C 1 956  ? 129.816 160.195 219.720 1.00 130.10 ?  956  GLU C HB2  1 
ATOM   40873 H HB3  . GLU C 1 956  ? 130.937 161.139 220.703 1.00 130.10 ?  956  GLU C HB3  1 
ATOM   40874 H HG2  . GLU C 1 956  ? 129.342 163.101 220.465 1.00 130.10 ?  956  GLU C HG2  1 
ATOM   40875 H HG3  . GLU C 1 956  ? 128.188 161.997 219.730 1.00 130.10 ?  956  GLU C HG3  1 
ATOM   40876 N N    . ASN C 1 957  ? 131.993 160.160 217.206 1.00 133.40 ?  957  ASN C N    1 
ATOM   40877 C CA   . ASN C 1 957  ? 133.013 159.171 216.738 1.00 133.40 ?  957  ASN C CA   1 
ATOM   40878 C C    . ASN C 1 957  ? 132.972 157.906 217.611 1.00 133.40 ?  957  ASN C C    1 
ATOM   40879 O O    . ASN C 1 957  ? 132.688 156.826 217.093 1.00 133.40 ?  957  ASN C O    1 
ATOM   40880 C CB   . ASN C 1 957  ? 134.440 159.707 216.451 1.00 133.40 ?  957  ASN C CB   1 
ATOM   40881 C CG   . ASN C 1 957  ? 135.304 158.702 215.716 1.00 133.40 ?  957  ASN C CG   1 
ATOM   40882 O OD1  . ASN C 1 957  ? 134.804 157.895 214.932 1.00 133.40 ?  957  ASN C OD1  1 
ATOM   40883 N ND2  . ASN C 1 957  ? 136.606 158.746 215.964 1.00 133.40 ?  957  ASN C ND2  1 
ATOM   40884 H H    . ASN C 1 957  ? 131.322 160.203 216.669 1.00 133.40 ?  957  ASN C H    1 
ATOM   40885 H HA   . ASN C 1 957  ? 132.694 158.870 215.861 1.00 133.40 ?  957  ASN C HA   1 
ATOM   40886 H HB2  . ASN C 1 957  ? 134.374 160.502 215.899 1.00 133.40 ?  957  ASN C HB2  1 
ATOM   40887 H HB3  . ASN C 1 957  ? 134.879 159.920 217.288 1.00 133.40 ?  957  ASN C HB3  1 
ATOM   40888 H HD21 . ASN C 1 957  ? 137.147 157.933 215.895 1.00 133.40 ?  957  ASN C HD21 1 
ATOM   40889 H HD22 . ASN C 1 957  ? 137.028 159.593 216.219 1.00 133.40 ?  957  ASN C HD22 1 
ATOM   40890 N N    . ALA C 1 958  ? 133.241 158.009 218.909 1.00 123.43 ?  958  ALA C N    1 
ATOM   40891 C CA   . ALA C 1 958  ? 133.153 156.846 219.767 1.00 123.43 ?  958  ALA C CA   1 
ATOM   40892 C C    . ALA C 1 958  ? 131.697 156.335 220.022 1.00 123.43 ?  958  ALA C C    1 
ATOM   40893 O O    . ALA C 1 958  ? 130.716 157.040 219.787 1.00 123.43 ?  958  ALA C O    1 
ATOM   40894 C CB   . ALA C 1 958  ? 133.848 157.126 221.091 1.00 123.43 ?  958  ALA C CB   1 
ATOM   40895 H H    . ALA C 1 958  ? 133.579 158.676 219.322 1.00 123.43 ?  958  ALA C H    1 
ATOM   40896 H HA   . ALA C 1 958  ? 133.693 156.192 219.271 1.00 123.43 ?  958  ALA C HA   1 
ATOM   40897 H HB1  . ALA C 1 958  ? 134.744 157.424 220.915 1.00 123.43 ?  958  ALA C HB1  1 
ATOM   40898 H HB2  . ALA C 1 958  ? 133.867 156.318 221.610 1.00 123.43 ?  958  ALA C HB2  1 
ATOM   40899 H HB3  . ALA C 1 958  ? 133.362 157.807 221.562 1.00 123.43 ?  958  ALA C HB3  1 
ATOM   40900 N N    . LEU C 1 959  ? 131.617 155.095 220.505 1.00 114.81 ?  959  LEU C N    1 
ATOM   40901 C CA   . LEU C 1 959  ? 130.397 154.358 220.830 1.00 114.81 ?  959  LEU C CA   1 
ATOM   40902 C C    . LEU C 1 959  ? 130.026 154.674 222.284 1.00 114.81 ?  959  LEU C C    1 
ATOM   40903 O O    . LEU C 1 959  ? 130.732 154.249 223.202 1.00 114.81 ?  959  LEU C O    1 
ATOM   40904 C CB   . LEU C 1 959  ? 130.647 152.862 220.571 1.00 114.81 ?  959  LEU C CB   1 
ATOM   40905 C CG   . LEU C 1 959  ? 129.440 151.952 220.853 1.00 114.81 ?  959  LEU C CG   1 
ATOM   40906 C CD1  . LEU C 1 959  ? 128.282 152.234 219.902 1.00 114.81 ?  959  LEU C CD1  1 
ATOM   40907 C CD2  . LEU C 1 959  ? 129.840 150.494 220.660 1.00 114.81 ?  959  LEU C CD2  1 
ATOM   40908 H H    . LEU C 1 959  ? 132.499 154.612 220.579 1.00 114.81 ?  959  LEU C H    1 
ATOM   40909 H HA   . LEU C 1 959  ? 129.592 154.696 220.180 1.00 114.81 ?  959  LEU C HA   1 
ATOM   40910 H HB2  . LEU C 1 959  ? 130.943 152.731 219.530 1.00 114.81 ?  959  LEU C HB2  1 
ATOM   40911 H HB3  . LEU C 1 959  ? 131.477 152.533 221.196 1.00 114.81 ?  959  LEU C HB3  1 
ATOM   40912 H HG   . LEU C 1 959  ? 129.104 152.089 221.880 1.00 114.81 ?  959  LEU C HG   1 
ATOM   40913 H HD11 . LEU C 1 959  ? 127.884 153.234 220.073 1.00 114.81 ?  959  LEU C HD11 1 
ATOM   40914 H HD12 . LEU C 1 959  ? 128.618 152.139 218.870 1.00 114.81 ?  959  LEU C HD12 1 
ATOM   40915 H HD13 . LEU C 1 959  ? 127.482 151.515 220.068 1.00 114.81 ?  959  LEU C HD13 1 
ATOM   40916 H HD21 . LEU C 1 959  ? 130.667 150.245 221.324 1.00 114.81 ?  959  LEU C HD21 1 
ATOM   40917 H HD22 . LEU C 1 959  ? 130.145 150.320 219.628 1.00 114.81 ?  959  LEU C HD22 1 
ATOM   40918 H HD23 . LEU C 1 959  ? 128.997 149.846 220.896 1.00 114.81 ?  959  LEU C HD23 1 
ATOM   40919 N N    . ARG C 1 960  ? 129.026 155.558 222.484 1.00 121.99 ?  960  ARG C N    1 
ATOM   40920 C CA   . ARG C 1 960  ? 128.624 156.049 223.802 1.00 121.99 ?  960  ARG C CA   1 
ATOM   40921 C C    . ARG C 1 960  ? 127.843 155.039 224.671 1.00 121.99 ?  960  ARG C C    1 
ATOM   40922 O O    . ARG C 1 960  ? 126.743 154.642 224.287 1.00 121.99 ?  960  ARG C O    1 
ATOM   40923 C CB   . ARG C 1 960  ? 127.752 157.292 223.639 1.00 121.99 ?  960  ARG C CB   1 
ATOM   40924 C CG   . ARG C 1 960  ? 127.735 158.177 224.876 1.00 121.99 ?  960  ARG C CG   1 
ATOM   40925 C CD   . ARG C 1 960  ? 126.969 159.465 224.638 1.00 121.99 ?  960  ARG C CD   1 
ATOM   40926 N NE   . ARG C 1 960  ? 125.536 159.303 224.856 1.00 121.99 ?  960  ARG C NE   1 
ATOM   40927 C CZ   . ARG C 1 960  ? 124.599 159.773 224.039 1.00 121.99 ?  960  ARG C CZ   1 
ATOM   40928 N NH1  . ARG C 1 960  ? 123.318 159.578 224.316 1.00 121.99 1  960  ARG C NH1  1 
ATOM   40929 N NH2  . ARG C 1 960  ? 124.945 160.436 222.945 1.00 121.99 ?  960  ARG C NH2  1 
ATOM   40930 H H    . ARG C 1 960  ? 128.524 155.935 221.896 1.00 121.99 ?  960  ARG C H    1 
ATOM   40931 H HA   . ARG C 1 960  ? 129.450 156.406 224.189 1.00 121.99 ?  960  ARG C HA   1 
ATOM   40932 H HB2  . ARG C 1 960  ? 128.090 157.821 222.899 1.00 121.99 ?  960  ARG C HB2  1 
ATOM   40933 H HB3  . ARG C 1 960  ? 126.840 157.015 223.457 1.00 121.99 ?  960  ARG C HB3  1 
ATOM   40934 H HG2  . ARG C 1 960  ? 127.307 157.699 225.604 1.00 121.99 ?  960  ARG C HG2  1 
ATOM   40935 H HG3  . ARG C 1 960  ? 128.647 158.406 225.116 1.00 121.99 ?  960  ARG C HG3  1 
ATOM   40936 H HD2  . ARG C 1 960  ? 127.293 160.145 225.248 1.00 121.99 ?  960  ARG C HD2  1 
ATOM   40937 H HD3  . ARG C 1 960  ? 127.104 159.750 223.719 1.00 121.99 ?  960  ARG C HD3  1 
ATOM   40938 H HE   . ARG C 1 960  ? 125.250 158.784 225.624 1.00 121.99 ?  960  ARG C HE   1 
ATOM   40939 H HH11 . ARG C 1 960  ? 123.092 159.148 225.026 1.00 121.99 ?  960  ARG C HH11 1 
ATOM   40940 H HH12 . ARG C 1 960  ? 122.712 159.882 223.788 1.00 121.99 ?  960  ARG C HH12 1 
ATOM   40941 H HH21 . ARG C 1 960  ? 125.775 160.563 222.764 1.00 121.99 ?  960  ARG C HH21 1 
ATOM   40942 H HH22 . ARG C 1 960  ? 124.338 160.740 222.416 1.00 121.99 ?  960  ARG C HH22 1 
ATOM   40943 N N    . GLY C 1 961  ? 128.384 154.615 225.844 1.00 118.90 ?  961  GLY C N    1 
ATOM   40944 C CA   . GLY C 1 961  ? 127.780 153.649 226.757 1.00 118.90 ?  961  GLY C CA   1 
ATOM   40945 C C    . GLY C 1 961  ? 126.432 154.131 227.281 1.00 118.90 ?  961  GLY C C    1 
ATOM   40946 O O    . GLY C 1 961  ? 126.313 155.258 227.756 1.00 118.90 ?  961  GLY C O    1 
ATOM   40947 H H    . GLY C 1 961  ? 129.254 155.050 226.116 1.00 118.90 ?  961  GLY C H    1 
ATOM   40948 H HA2  . GLY C 1 961  ? 127.653 152.695 226.245 1.00 118.90 ?  961  GLY C HA2  1 
ATOM   40949 H HA3  . GLY C 1 961  ? 128.432 153.484 227.615 1.00 118.90 ?  961  GLY C HA3  1 
ATOM   40950 N N    . GLY C 1 962  ? 125.419 153.280 227.199 1.00 123.27 ?  962  GLY C N    1 
ATOM   40951 C CA   . GLY C 1 962  ? 124.063 153.542 227.663 1.00 123.27 ?  962  GLY C CA   1 
ATOM   40952 C C    . GLY C 1 962  ? 123.759 152.938 229.029 1.00 123.27 ?  962  GLY C C    1 
ATOM   40953 O O    . GLY C 1 962  ? 124.471 152.067 229.521 1.00 123.27 ?  962  GLY C O    1 
ATOM   40954 H H    . GLY C 1 962  ? 125.621 152.347 226.872 1.00 123.27 ?  962  GLY C H    1 
ATOM   40955 H HA2  . GLY C 1 962  ? 123.871 154.613 227.698 1.00 123.27 ?  962  GLY C HA2  1 
ATOM   40956 H HA3  . GLY C 1 962  ? 123.360 153.089 226.965 1.00 123.27 ?  962  GLY C HA3  1 
ATOM   40957 N N    . TYR C 1 963  ? 122.657 153.383 229.624 1.00 138.23 ?  963  TYR C N    1 
ATOM   40958 C CA   . TYR C 1 963  ? 122.107 152.814 230.851 1.00 138.23 ?  963  TYR C CA   1 
ATOM   40959 C C    . TYR C 1 963  ? 120.897 151.947 230.504 1.00 138.23 ?  963  TYR C C    1 
ATOM   40960 O O    . TYR C 1 963  ? 120.049 152.367 229.728 1.00 138.23 ?  963  TYR C O    1 
ATOM   40961 C CB   . TYR C 1 963  ? 121.763 153.952 231.809 1.00 138.23 ?  963  TYR C CB   1 
ATOM   40962 C CG   . TYR C 1 963  ? 121.829 153.542 233.259 1.00 138.23 ?  963  TYR C CG   1 
ATOM   40963 C CD1  . TYR C 1 963  ? 120.751 152.864 233.852 1.00 138.23 ?  963  TYR C CD1  1 
ATOM   40964 C CD2  . TYR C 1 963  ? 122.992 153.809 234.002 1.00 138.23 ?  963  TYR C CD2  1 
ATOM   40965 C CE1  . TYR C 1 963  ? 120.840 152.437 235.190 1.00 138.23 ?  963  TYR C CE1  1 
ATOM   40966 C CE2  . TYR C 1 963  ? 123.084 153.386 235.338 1.00 138.23 ?  963  TYR C CE2  1 
ATOM   40967 C CZ   . TYR C 1 963  ? 122.012 152.691 235.934 1.00 138.23 ?  963  TYR C CZ   1 
ATOM   40968 O OH   . TYR C 1 963  ? 122.109 152.276 237.223 1.00 138.23 ?  963  TYR C OH   1 
ATOM   40969 H H    . TYR C 1 963  ? 122.141 154.127 229.177 1.00 138.23 ?  963  TYR C H    1 
ATOM   40970 H HA   . TYR C 1 963  ? 122.867 152.185 231.315 1.00 138.23 ?  963  TYR C HA   1 
ATOM   40971 H HB2  . TYR C 1 963  ? 122.467 154.768 231.646 1.00 138.23 ?  963  TYR C HB2  1 
ATOM   40972 H HB3  . TYR C 1 963  ? 120.756 154.306 231.588 1.00 138.23 ?  963  TYR C HB3  1 
ATOM   40973 H HD1  . TYR C 1 963  ? 119.854 152.670 233.282 1.00 138.23 ?  963  TYR C HD1  1 
ATOM   40974 H HD2  . TYR C 1 963  ? 123.815 154.338 233.545 1.00 138.23 ?  963  TYR C HD2  1 
ATOM   40975 H HE1  . TYR C 1 963  ? 120.013 151.915 235.647 1.00 138.23 ?  963  TYR C HE1  1 
ATOM   40976 H HE2  . TYR C 1 963  ? 123.977 153.594 235.908 1.00 138.23 ?  963  TYR C HE2  1 
ATOM   40977 H HH   . TYR C 1 963  ? 122.854 151.676 237.311 1.00 138.23 ?  963  TYR C HH   1 
ATOM   40978 N N    . SER C 1 964  ? 120.823 150.720 231.007 1.00 133.09 ?  964  SER C N    1 
ATOM   40979 C CA   . SER C 1 964  ? 119.830 149.741 230.549 1.00 133.09 ?  964  SER C CA   1 
ATOM   40980 C C    . SER C 1 964  ? 118.386 150.121 230.909 1.00 133.09 ?  964  SER C C    1 
ATOM   40981 O O    . SER C 1 964  ? 118.135 150.736 231.941 1.00 133.09 ?  964  SER C O    1 
ATOM   40982 C CB   . SER C 1 964  ? 120.181 148.360 231.090 1.00 133.09 ?  964  SER C CB   1 
ATOM   40983 O OG   . SER C 1 964  ? 119.342 147.386 230.509 1.00 133.09 ?  964  SER C OG   1 
ATOM   40984 H H    . SER C 1 964  ? 121.474 150.450 231.731 1.00 133.09 ?  964  SER C H    1 
ATOM   40985 H HA   . SER C 1 964  ? 119.895 149.693 229.462 1.00 133.09 ?  964  SER C HA   1 
ATOM   40986 H HB2  . SER C 1 964  ? 121.220 148.131 230.850 1.00 133.09 ?  964  SER C HB2  1 
ATOM   40987 H HB3  . SER C 1 964  ? 120.050 148.351 232.172 1.00 133.09 ?  964  SER C HB3  1 
ATOM   40988 H HG   . SER C 1 964  ? 119.569 146.520 230.854 1.00 133.09 ?  964  SER C HG   1 
ATOM   40989 N N    . THR C 1 965  ? 117.428 149.737 230.068 1.00 131.63 ?  965  THR C N    1 
ATOM   40990 C CA   . THR C 1 965  ? 115.978 149.954 230.231 1.00 131.63 ?  965  THR C CA   1 
ATOM   40991 C C    . THR C 1 965  ? 115.197 148.813 229.573 1.00 131.63 ?  965  THR C C    1 
ATOM   40992 O O    . THR C 1 965  ? 115.750 148.148 228.697 1.00 131.63 ?  965  THR C O    1 
ATOM   40993 C CB   . THR C 1 965  ? 115.493 151.266 229.589 1.00 131.63 ?  965  THR C CB   1 
ATOM   40994 O OG1  . THR C 1 965  ? 115.495 151.176 228.187 1.00 131.63 ?  965  THR C OG1  1 
ATOM   40995 C CG2  . THR C 1 965  ? 116.284 152.506 229.971 1.00 131.63 ?  965  THR C CG2  1 
ATOM   40996 H H    . THR C 1 965  ? 117.724 149.247 229.236 1.00 131.63 ?  965  THR C H    1 
ATOM   40997 H HA   . THR C 1 965  ? 115.742 149.974 231.295 1.00 131.63 ?  965  THR C HA   1 
ATOM   40998 H HB   . THR C 1 965  ? 114.462 151.425 229.906 1.00 131.63 ?  965  THR C HB   1 
ATOM   40999 H HG1  . THR C 1 965  ? 116.398 151.086 227.873 1.00 131.63 ?  965  THR C HG1  1 
ATOM   41000 H HG21 . THR C 1 965  ? 115.709 153.397 229.718 1.00 131.63 ?  965  THR C HG21 1 
ATOM   41001 H HG22 . THR C 1 965  ? 116.482 152.495 231.043 1.00 131.63 ?  965  THR C HG22 1 
ATOM   41002 H HG23 . THR C 1 965  ? 117.229 152.517 229.427 1.00 131.63 ?  965  THR C HG23 1 
ATOM   41003 N N    . PRO C 1 966  ? 113.921 148.571 229.906 1.00 129.08 ?  966  PRO C N    1 
ATOM   41004 C CA   . PRO C 1 966  ? 113.114 147.543 229.252 1.00 129.08 ?  966  PRO C CA   1 
ATOM   41005 C C    . PRO C 1 966  ? 113.046 147.676 227.730 1.00 129.08 ?  966  PRO C C    1 
ATOM   41006 O O    . PRO C 1 966  ? 113.126 146.677 227.023 1.00 129.08 ?  966  PRO C O    1 
ATOM   41007 C CB   . PRO C 1 966  ? 111.718 147.675 229.860 1.00 129.08 ?  966  PRO C CB   1 
ATOM   41008 C CG   . PRO C 1 966  ? 111.999 148.257 231.237 1.00 129.08 ?  966  PRO C CG   1 
ATOM   41009 C CD   . PRO C 1 966  ? 113.179 149.185 230.989 1.00 129.08 ?  966  PRO C CD   1 
ATOM   41010 H HA   . PRO C 1 966  ? 113.518 146.563 229.505 1.00 129.08 ?  966  PRO C HA   1 
ATOM   41011 H HB2  . PRO C 1 966  ? 111.097 148.348 229.270 1.00 129.08 ?  966  PRO C HB2  1 
ATOM   41012 H HB3  . PRO C 1 966  ? 111.246 146.697 229.947 1.00 129.08 ?  966  PRO C HB3  1 
ATOM   41013 H HG2  . PRO C 1 966  ? 111.138 148.822 231.594 1.00 129.08 ?  966  PRO C HG2  1 
ATOM   41014 H HG3  . PRO C 1 966  ? 112.260 147.473 231.948 1.00 129.08 ?  966  PRO C HG3  1 
ATOM   41015 H HD2  . PRO C 1 966  ? 112.826 150.172 230.690 1.00 129.08 ?  966  PRO C HD2  1 
ATOM   41016 H HD3  . PRO C 1 966  ? 113.801 149.261 231.882 1.00 129.08 ?  966  PRO C HD3  1 
ATOM   41017 N N    . GLN C 1 967  ? 112.954 148.896 227.201 1.00 129.55 ?  967  GLN C N    1 
ATOM   41018 C CA   . GLN C 1 967  ? 112.938 149.140 225.758 1.00 129.55 ?  967  GLN C CA   1 
ATOM   41019 C C    . GLN C 1 967  ? 114.287 148.794 225.119 1.00 129.55 ?  967  GLN C C    1 
ATOM   41020 O O    . GLN C 1 967  ? 114.328 148.159 224.070 1.00 129.55 ?  967  GLN C O    1 
ATOM   41021 C CB   . GLN C 1 967  ? 112.578 150.605 225.466 1.00 129.55 ?  967  GLN C CB   1 
ATOM   41022 C CG   . GLN C 1 967  ? 111.125 150.959 225.824 1.00 129.55 ?  967  GLN C CG   1 
ATOM   41023 C CD   . GLN C 1 967  ? 110.855 151.204 227.308 1.00 129.55 ?  967  GLN C CD   1 
ATOM   41024 O OE1  . GLN C 1 967  ? 111.732 151.208 228.160 1.00 129.55 ?  967  GLN C OE1  1 
ATOM   41025 N NE2  . GLN C 1 967  ? 109.616 151.417 227.678 1.00 129.55 ?  967  GLN C NE2  1 
ATOM   41026 H H    . GLN C 1 967  ? 112.893 149.688 227.825 1.00 129.55 ?  967  GLN C H    1 
ATOM   41027 H HA   . GLN C 1 967  ? 112.174 148.505 225.311 1.00 129.55 ?  967  GLN C HA   1 
ATOM   41028 H HB2  . GLN C 1 967  ? 113.248 151.250 226.034 1.00 129.55 ?  967  GLN C HB2  1 
ATOM   41029 H HB3  . GLN C 1 967  ? 112.727 150.791 224.403 1.00 129.55 ?  967  GLN C HB3  1 
ATOM   41030 H HG2  . GLN C 1 967  ? 110.857 151.865 225.279 1.00 129.55 ?  967  GLN C HG2  1 
ATOM   41031 H HG3  . GLN C 1 967  ? 110.479 150.150 225.485 1.00 129.55 ?  967  GLN C HG3  1 
ATOM   41032 H HE21 . GLN C 1 967  ? 108.876 151.417 226.990 1.00 129.55 ?  967  GLN C HE21 1 
ATOM   41033 H HE22 . GLN C 1 967  ? 109.401 151.581 228.651 1.00 129.55 ?  967  GLN C HE22 1 
ATOM   41034 N N    . THR C 1 968  ? 115.393 149.142 225.775 1.00 125.31 ?  968  THR C N    1 
ATOM   41035 C CA   . THR C 1 968  ? 116.744 148.740 225.355 1.00 125.31 ?  968  THR C CA   1 
ATOM   41036 C C    . THR C 1 968  ? 116.889 147.220 225.374 1.00 125.31 ?  968  THR C C    1 
ATOM   41037 O O    . THR C 1 968  ? 117.365 146.617 224.423 1.00 125.31 ?  968  THR C O    1 
ATOM   41038 C CB   . THR C 1 968  ? 117.788 149.354 226.296 1.00 125.31 ?  968  THR C CB   1 
ATOM   41039 O OG1  . THR C 1 968  ? 117.618 150.736 226.377 1.00 125.31 ?  968  THR C OG1  1 
ATOM   41040 C CG2  . THR C 1 968  ? 119.220 149.116 225.882 1.00 125.31 ?  968  THR C CG2  1 
ATOM   41041 H H    . THR C 1 968  ? 115.299 149.711 226.604 1.00 125.31 ?  968  THR C H    1 
ATOM   41042 H HA   . THR C 1 968  ? 116.923 149.101 224.342 1.00 125.31 ?  968  THR C HA   1 
ATOM   41043 H HB   . THR C 1 968  ? 117.644 148.932 227.291 1.00 125.31 ?  968  THR C HB   1 
ATOM   41044 H HG1  . THR C 1 968  ? 117.406 151.083 225.508 1.00 125.31 ?  968  THR C HG1  1 
ATOM   41045 H HG21 . THR C 1 968  ? 119.889 149.452 226.675 1.00 125.31 ?  968  THR C HG21 1 
ATOM   41046 H HG22 . THR C 1 968  ? 119.375 148.053 225.704 1.00 125.31 ?  968  THR C HG22 1 
ATOM   41047 H HG23 . THR C 1 968  ? 119.432 149.672 224.969 1.00 125.31 ?  968  THR C HG23 1 
ATOM   41048 N N    . LEU C 1 969  ? 116.442 146.572 226.443 1.00 125.70 ?  969  LEU C N    1 
ATOM   41049 C CA   . LEU C 1 969  ? 116.590 145.137 226.637 1.00 125.70 ?  969  LEU C CA   1 
ATOM   41050 C C    . LEU C 1 969  ? 115.735 144.317 225.662 1.00 125.70 ?  969  LEU C C    1 
ATOM   41051 O O    . LEU C 1 969  ? 116.127 143.225 225.266 1.00 125.70 ?  969  LEU C O    1 
ATOM   41052 C CB   . LEU C 1 969  ? 116.237 144.849 228.100 1.00 125.70 ?  969  LEU C CB   1 
ATOM   41053 C CG   . LEU C 1 969  ? 116.624 143.446 228.575 1.00 125.70 ?  969  LEU C CG   1 
ATOM   41054 C CD1  . LEU C 1 969  ? 118.135 143.302 228.668 1.00 125.70 ?  969  LEU C CD1  1 
ATOM   41055 C CD2  . LEU C 1 969  ? 116.037 143.201 229.960 1.00 125.70 ?  969  LEU C CD2  1 
ATOM   41056 H H    . LEU C 1 969  ? 115.973 147.105 227.161 1.00 125.70 ?  969  LEU C H    1 
ATOM   41057 H HA   . LEU C 1 969  ? 117.637 144.875 226.479 1.00 125.70 ?  969  LEU C HA   1 
ATOM   41058 H HB2  . LEU C 1 969  ? 116.755 145.575 228.726 1.00 125.70 ?  969  LEU C HB2  1 
ATOM   41059 H HB3  . LEU C 1 969  ? 115.163 144.977 228.232 1.00 125.70 ?  969  LEU C HB3  1 
ATOM   41060 H HG   . LEU C 1 969  ? 116.231 142.705 227.878 1.00 125.70 ?  969  LEU C HG   1 
ATOM   41061 H HD11 . LEU C 1 969  ? 118.578 143.473 227.687 1.00 125.70 ?  969  LEU C HD11 1 
ATOM   41062 H HD12 . LEU C 1 969  ? 118.525 144.033 229.376 1.00 125.70 ?  969  LEU C HD12 1 
ATOM   41063 H HD13 . LEU C 1 969  ? 118.384 142.297 229.010 1.00 125.70 ?  969  LEU C HD13 1 
ATOM   41064 H HD21 . LEU C 1 969  ? 114.952 143.298 229.918 1.00 125.70 ?  969  LEU C HD21 1 
ATOM   41065 H HD22 . LEU C 1 969  ? 116.441 143.933 230.660 1.00 125.70 ?  969  LEU C HD22 1 
ATOM   41066 H HD23 . LEU C 1 969  ? 116.300 142.196 230.293 1.00 125.70 ?  969  LEU C HD23 1 
ATOM   41067 N N    . ALA C 1 970  ? 114.596 144.843 225.217 1.00 120.72 ?  970  ALA C N    1 
ATOM   41068 C CA   . ALA C 1 970  ? 113.763 144.211 224.195 1.00 120.72 ?  970  ALA C CA   1 
ATOM   41069 C C    . ALA C 1 970  ? 114.352 144.307 222.778 1.00 120.72 ?  970  ALA C C    1 
ATOM   41070 O O    . ALA C 1 970  ? 113.883 143.643 221.858 1.00 120.72 ?  970  ALA C O    1 
ATOM   41071 C CB   . ALA C 1 970  ? 112.381 144.864 224.248 1.00 120.72 ?  970  ALA C CB   1 
ATOM   41072 H H    . ALA C 1 970  ? 114.291 145.724 225.606 1.00 120.72 ?  970  ALA C H    1 
ATOM   41073 H HA   . ALA C 1 970  ? 113.652 143.157 224.449 1.00 120.72 ?  970  ALA C HA   1 
ATOM   41074 H HB1  . ALA C 1 970  ? 111.981 144.785 225.259 1.00 120.72 ?  970  ALA C HB1  1 
ATOM   41075 H HB2  . ALA C 1 970  ? 112.466 145.915 223.972 1.00 120.72 ?  970  ALA C HB2  1 
ATOM   41076 H HB3  . ALA C 1 970  ? 111.713 144.357 223.552 1.00 120.72 ?  970  ALA C HB3  1 
ATOM   41077 N N    . ASN C 1 971  ? 115.359 145.151 222.566 1.00 116.84 ?  971  ASN C N    1 
ATOM   41078 C CA   . ASN C 1 971  ? 115.914 145.402 221.240 1.00 116.84 ?  971  ASN C CA   1 
ATOM   41079 C C    . ASN C 1 971  ? 116.720 144.219 220.679 1.00 116.84 ?  971  ASN C C    1 
ATOM   41080 O O    . ASN C 1 971  ? 116.793 144.032 219.473 1.00 116.84 ?  971  ASN C O    1 
ATOM   41081 C CB   . ASN C 1 971  ? 116.787 146.653 221.360 1.00 116.84 ?  971  ASN C CB   1 
ATOM   41082 C CG   . ASN C 1 971  ? 117.289 147.097 220.022 1.00 116.84 ?  971  ASN C CG   1 
ATOM   41083 O OD1  . ASN C 1 971  ? 118.381 146.765 219.619 1.00 116.84 ?  971  ASN C OD1  1 
ATOM   41084 N ND2  . ASN C 1 971  ? 116.504 147.833 219.287 1.00 116.84 ?  971  ASN C ND2  1 
ATOM   41085 H H    . ASN C 1 971  ? 115.756 145.638 223.356 1.00 116.84 ?  971  ASN C H    1 
ATOM   41086 H HA   . ASN C 1 971  ? 115.093 145.617 220.556 1.00 116.84 ?  971  ASN C HA   1 
ATOM   41087 H HB2  . ASN C 1 971  ? 116.201 147.457 221.806 1.00 116.84 ?  971  ASN C HB2  1 
ATOM   41088 H HB3  . ASN C 1 971  ? 117.638 146.431 222.003 1.00 116.84 ?  971  ASN C HB3  1 
ATOM   41089 H HD21 . ASN C 1 971  ? 115.591 148.095 219.629 1.00 116.84 ?  971  ASN C HD21 1 
ATOM   41090 H HD22 . ASN C 1 971  ? 116.810 148.141 218.375 1.00 116.84 ?  971  ASN C HD22 1 
ATOM   41091 N N    . ARG C 1 972  ? 117.334 143.443 221.584 1.00 109.29 ?  972  ARG C N    1 
ATOM   41092 C CA   . ARG C 1 972  ? 118.245 142.321 221.249 1.00 109.29 ?  972  ARG C CA   1 
ATOM   41093 C C    . ARG C 1 972  ? 117.681 140.934 220.869 1.00 109.29 ?  972  ARG C C    1 
ATOM   41094 O O    . ARG C 1 972  ? 118.331 139.912 221.072 1.00 109.29 ?  972  ARG C O    1 
ATOM   41095 C CB   . ARG C 1 972  ? 119.238 142.129 222.400 1.00 109.29 ?  972  ARG C CB   1 
ATOM   41096 C CG   . ARG C 1 972  ? 118.582 141.892 223.748 1.00 109.29 ?  972  ARG C CG   1 
ATOM   41097 C CD   . ARG C 1 972  ? 119.583 142.020 224.883 1.00 109.29 ?  972  ARG C CD   1 
ATOM   41098 N NE   . ARG C 1 972  ? 120.594 140.970 224.841 1.00 109.29 ?  972  ARG C NE   1 
ATOM   41099 C CZ   . ARG C 1 972  ? 120.833 140.127 225.839 1.00 109.29 ?  972  ARG C CZ   1 
ATOM   41100 N NH1  . ARG C 1 972  ? 121.773 139.200 225.717 1.00 109.29 1  972  ARG C NH1  1 
ATOM   41101 N NH2  . ARG C 1 972  ? 120.132 140.210 226.960 1.00 109.29 ?  972  ARG C NH2  1 
ATOM   41102 H H    . ARG C 1 972  ? 117.164 143.635 222.561 1.00 109.29 ?  972  ARG C H    1 
ATOM   41103 H HA   . ARG C 1 972  ? 118.833 142.653 220.394 1.00 109.29 ?  972  ARG C HA   1 
ATOM   41104 H HB2  . ARG C 1 972  ? 119.868 141.269 222.170 1.00 109.29 ?  972  ARG C HB2  1 
ATOM   41105 H HB3  . ARG C 1 972  ? 119.868 143.016 222.469 1.00 109.29 ?  972  ARG C HB3  1 
ATOM   41106 H HG2  . ARG C 1 972  ? 117.789 142.626 223.890 1.00 109.29 ?  972  ARG C HG2  1 
ATOM   41107 H HG3  . ARG C 1 972  ? 118.149 140.892 223.764 1.00 109.29 ?  972  ARG C HG3  1 
ATOM   41108 H HD2  . ARG C 1 972  ? 120.078 142.988 224.807 1.00 109.29 ?  972  ARG C HD2  1 
ATOM   41109 H HD3  . ARG C 1 972  ? 119.052 141.964 225.833 1.00 109.29 ?  972  ARG C HD3  1 
ATOM   41110 H HE   . ARG C 1 972  ? 121.147 140.878 224.001 1.00 109.29 ?  972  ARG C HE   1 
ATOM   41111 H HH11 . ARG C 1 972  ? 122.309 139.134 224.864 1.00 109.29 ?  972  ARG C HH11 1 
ATOM   41112 H HH12 . ARG C 1 972  ? 121.953 138.560 226.477 1.00 109.29 ?  972  ARG C HH12 1 
ATOM   41113 H HH21 . ARG C 1 972  ? 119.416 140.914 227.056 1.00 109.29 ?  972  ARG C HH21 1 
ATOM   41114 H HH22 . ARG C 1 972  ? 120.315 139.568 227.718 1.00 109.29 ?  972  ARG C HH22 1 
ATOM   41115 N N    . ASP C 1 973  ? 116.476 140.927 220.332 1.00 111.63 ?  973  ASP C N    1 
ATOM   41116 C CA   . ASP C 1 973  ? 115.800 139.716 219.836 1.00 111.63 ?  973  ASP C CA   1 
ATOM   41117 C C    . ASP C 1 973  ? 116.068 139.404 218.347 1.00 111.63 ?  973  ASP C C    1 
ATOM   41118 O O    . ASP C 1 973  ? 115.272 138.745 217.680 1.00 111.63 ?  973  ASP C O    1 
ATOM   41119 C CB   . ASP C 1 973  ? 114.294 139.778 220.125 1.00 111.63 ?  973  ASP C CB   1 
ATOM   41120 C CG   . ASP C 1 973  ? 113.910 139.695 221.599 1.00 111.63 ?  973  ASP C CG   1 
ATOM   41121 O OD1  . ASP C 1 973  ? 114.705 139.505 222.447 1.00 111.63 ?  973  ASP C OD1  1 
ATOM   41122 O OD2  . ASP C 1 973  ? 112.774 139.766 221.901 1.00 111.63 -1 973  ASP C OD2  1 
ATOM   41123 H H    . ASP C 1 973  ? 115.987 141.807 220.255 1.00 111.63 ?  973  ASP C H    1 
ATOM   41124 H HA   . ASP C 1 973  ? 116.196 138.878 220.409 1.00 111.63 ?  973  ASP C HA   1 
ATOM   41125 H HB2  . ASP C 1 973  ? 113.915 140.721 219.730 1.00 111.63 ?  973  ASP C HB2  1 
ATOM   41126 H HB3  . ASP C 1 973  ? 113.807 138.961 219.594 1.00 111.63 ?  973  ASP C HB3  1 
ATOM   41127 N N    . ARG C 1 974  ? 117.207 139.827 217.824 1.00 103.20 ?  974  ARG C N    1 
ATOM   41128 C CA   . ARG C 1 974  ? 117.496 139.549 216.423 1.00 103.20 ?  974  ARG C CA   1 
ATOM   41129 C C    . ARG C 1 974  ? 118.081 138.151 216.213 1.00 103.20 ?  974  ARG C C    1 
ATOM   41130 O O    . ARG C 1 974  ? 118.520 137.500 217.158 1.00 103.20 ?  974  ARG C O    1 
ATOM   41131 C CB   . ARG C 1 974  ? 118.475 140.586 215.871 1.00 103.20 ?  974  ARG C CB   1 
ATOM   41132 C CG   . ARG C 1 974  ? 118.178 142.013 216.295 1.00 103.20 ?  974  ARG C CG   1 
ATOM   41133 C CD   . ARG C 1 974  ? 119.316 142.942 215.912 1.00 103.20 ?  974  ARG C CD   1 
ATOM   41134 N NE   . ARG C 1 974  ? 120.073 143.389 217.076 1.00 103.20 ?  974  ARG C NE   1 
ATOM   41135 C CZ   . ARG C 1 974  ? 121.399 143.408 217.141 1.00 103.20 ?  974  ARG C CZ   1 
ATOM   41136 N NH1  . ARG C 1 974  ? 122.004 143.833 218.240 1.00 103.20 1  974  ARG C NH1  1 
ATOM   41137 N NH2  . ARG C 1 974  ? 122.121 143.001 216.107 1.00 103.20 ?  974  ARG C NH2  1 
ATOM   41138 H H    . ARG C 1 974  ? 117.870 140.338 218.390 1.00 103.20 ?  974  ARG C H    1 
ATOM   41139 H HA   . ARG C 1 974  ? 116.566 139.621 215.859 1.00 103.20 ?  974  ARG C HA   1 
ATOM   41140 H HB2  . ARG C 1 974  ? 119.480 140.327 216.202 1.00 103.20 ?  974  ARG C HB2  1 
ATOM   41141 H HB3  . ARG C 1 974  ? 118.443 140.540 214.782 1.00 103.20 ?  974  ARG C HB3  1 
ATOM   41142 H HG2  . ARG C 1 974  ? 117.264 142.348 215.804 1.00 103.20 ?  974  ARG C HG2  1 
ATOM   41143 H HG3  . ARG C 1 974  ? 118.036 142.044 217.375 1.00 103.20 ?  974  ARG C HG3  1 
ATOM   41144 H HD2  . ARG C 1 974  ? 119.989 142.413 215.237 1.00 103.20 ?  974  ARG C HD2  1 
ATOM   41145 H HD3  . ARG C 1 974  ? 118.908 143.812 215.398 1.00 103.20 ?  974  ARG C HD3  1 
ATOM   41146 H HE   . ARG C 1 974  ? 119.555 143.704 217.884 1.00 103.20 ?  974  ARG C HE   1 
ATOM   41147 H HH11 . ARG C 1 974  ? 121.457 144.143 219.030 1.00 103.20 ?  974  ARG C HH11 1 
ATOM   41148 H HH12 . ARG C 1 974  ? 123.013 143.846 218.288 1.00 103.20 ?  974  ARG C HH12 1 
ATOM   41149 H HH21 . ARG C 1 974  ? 121.664 142.677 215.267 1.00 103.20 ?  974  ARG C HH21 1 
ATOM   41150 H HH22 . ARG C 1 974  ? 123.130 143.017 216.158 1.00 103.20 ?  974  ARG C HH22 1 
ATOM   41151 N N    . CYS C 1 975  ? 118.086 137.711 214.958 1.00 108.61 ?  975  CYS C N    1 
ATOM   41152 C CA   . CYS C 1 975  ? 118.688 136.428 214.597 1.00 108.61 ?  975  CYS C CA   1 
ATOM   41153 C C    . CYS C 1 975  ? 120.195 136.539 214.393 1.00 108.61 ?  975  CYS C C    1 
ATOM   41154 O O    . CYS C 1 975  ? 120.674 137.523 214.001 1.00 108.61 ?  975  CYS C O    1 
ATOM   41155 C CB   . CYS C 1 975  ? 118.019 135.907 213.339 1.00 108.61 ?  975  CYS C CB   1 
ATOM   41156 S SG   . CYS C 1 975  ? 116.267 135.744 213.680 1.00 108.61 ?  975  CYS C SG   1 
ATOM   41157 H H    . CYS C 1 975  ? 117.662 138.277 214.236 1.00 108.61 ?  975  CYS C H    1 
ATOM   41158 H HA   . CYS C 1 975  ? 118.501 135.720 215.404 1.00 108.61 ?  975  CYS C HA   1 
ATOM   41159 H HB2  . CYS C 1 975  ? 118.172 136.612 212.522 1.00 108.61 ?  975  CYS C HB2  1 
ATOM   41160 H HB3  . CYS C 1 975  ? 118.437 134.937 213.071 1.00 108.61 ?  975  CYS C HB3  1 
ATOM   41161 H HG   . CYS C 1 975  ? 115.702 134.970 212.749 1.00 108.61 ?  975  CYS C HG   1 
ATOM   41162 N N    . ARG C 1 976  ? 120.915 135.442 214.561 1.00 104.48 ?  976  ARG C N    1 
ATOM   41163 C CA   . ARG C 1 976  ? 122.372 135.380 214.340 1.00 104.48 ?  976  ARG C CA   1 
ATOM   41164 C C    . ARG C 1 976  ? 122.727 134.277 213.392 1.00 104.48 ?  976  ARG C C    1 
ATOM   41165 O O    . ARG C 1 976  ? 122.053 133.260 213.363 1.00 104.48 ?  976  ARG C O    1 
ATOM   41166 C CB   . ARG C 1 976  ? 123.086 135.293 215.676 1.00 104.48 ?  976  ARG C CB   1 
ATOM   41167 C CG   . ARG C 1 976  ? 122.786 134.008 216.393 1.00 104.48 ?  976  ARG C CG   1 
ATOM   41168 C CD   . ARG C 1 976  ? 123.260 133.961 217.783 1.00 104.48 ?  976  ARG C CD   1 
ATOM   41169 N NE   . ARG C 1 976  ? 122.514 132.978 218.595 1.00 104.48 ?  976  ARG C NE   1 
ATOM   41170 C CZ   . ARG C 1 976  ? 123.018 132.119 219.430 1.00 104.48 ?  976  ARG C CZ   1 
ATOM   41171 N NH1  . ARG C 1 976  ? 122.253 131.351 220.122 1.00 104.48 1  976  ARG C NH1  1 
ATOM   41172 N NH2  . ARG C 1 976  ? 124.292 131.993 219.578 1.00 104.48 ?  976  ARG C NH2  1 
ATOM   41173 H H    . ARG C 1 976  ? 120.426 134.599 214.825 1.00 104.48 ?  976  ARG C H    1 
ATOM   41174 H HA   . ARG C 1 976  ? 122.711 136.298 213.859 1.00 104.48 ?  976  ARG C HA   1 
ATOM   41175 H HB2  . ARG C 1 976  ? 124.163 135.372 215.522 1.00 104.48 ?  976  ARG C HB2  1 
ATOM   41176 H HB3  . ARG C 1 976  ? 122.781 136.138 216.294 1.00 104.48 ?  976  ARG C HB3  1 
ATOM   41177 H HG2  . ARG C 1 976  ? 121.709 133.840 216.400 1.00 104.48 ?  976  ARG C HG2  1 
ATOM   41178 H HG3  . ARG C 1 976  ? 123.205 133.162 215.847 1.00 104.48 ?  976  ARG C HG3  1 
ATOM   41179 H HD2  . ARG C 1 976  ? 124.332 133.762 217.761 1.00 104.48 ?  976  ARG C HD2  1 
ATOM   41180 H HD3  . ARG C 1 976  ? 123.126 134.947 218.230 1.00 104.48 ?  976  ARG C HD3  1 
ATOM   41181 H HE   . ARG C 1 976  ? 121.505 132.998 218.557 1.00 104.48 ?  976  ARG C HE   1 
ATOM   41182 H HH11 . ARG C 1 976  ? 121.248 131.428 220.052 1.00 104.48 ?  976  ARG C HH11 1 
ATOM   41183 H HH12 . ARG C 1 976  ? 122.674 130.705 220.773 1.00 104.48 ?  976  ARG C HH12 1 
ATOM   41184 H HH21 . ARG C 1 976  ? 124.883 132.615 219.045 1.00 104.48 ?  976  ARG C HH21 1 
ATOM   41185 H HH22 . ARG C 1 976  ? 124.658 131.578 220.423 1.00 104.48 ?  976  ARG C HH22 1 
ATOM   41186 N N    . VAL C 1 977  ? 123.803 134.455 212.651 1.00 95.51  ?  977  VAL C N    1 
ATOM   41187 C CA   . VAL C 1 977  ? 124.356 133.367 211.850 1.00 95.51  ?  977  VAL C CA   1 
ATOM   41188 C C    . VAL C 1 977  ? 125.050 132.352 212.736 1.00 95.51  ?  977  VAL C C    1 
ATOM   41189 O O    . VAL C 1 977  ? 125.751 132.703 213.686 1.00 95.51  ?  977  VAL C O    1 
ATOM   41190 C CB   . VAL C 1 977  ? 125.315 133.852 210.764 1.00 95.51  ?  977  VAL C CB   1 
ATOM   41191 C CG1  . VAL C 1 977  ? 124.583 134.726 209.754 1.00 95.51  ?  977  VAL C CG1  1 
ATOM   41192 C CG2  . VAL C 1 977  ? 126.507 134.642 211.307 1.00 95.51  ?  977  VAL C CG2  1 
ATOM   41193 H H    . VAL C 1 977  ? 124.345 135.299 212.774 1.00 95.51  ?  977  VAL C H    1 
ATOM   41194 H HA   . VAL C 1 977  ? 123.541 132.854 211.342 1.00 95.51  ?  977  VAL C HA   1 
ATOM   41195 H HB   . VAL C 1 977  ? 125.702 132.983 210.230 1.00 95.51  ?  977  VAL C HB   1 
ATOM   41196 H HG11 . VAL C 1 977  ? 123.787 134.147 209.284 1.00 95.51  ?  977  VAL C HG11 1 
ATOM   41197 H HG12 . VAL C 1 977  ? 124.162 135.616 210.222 1.00 95.51  ?  977  VAL C HG12 1 
ATOM   41198 H HG13 . VAL C 1 977  ? 125.267 135.027 208.961 1.00 95.51  ?  977  VAL C HG13 1 
ATOM   41199 H HG21 . VAL C 1 977  ? 127.104 134.033 211.985 1.00 95.51  ?  977  VAL C HG21 1 
ATOM   41200 H HG22 . VAL C 1 977  ? 127.148 134.925 210.473 1.00 95.51  ?  977  VAL C HG22 1 
ATOM   41201 H HG23 . VAL C 1 977  ? 126.171 135.548 211.814 1.00 95.51  ?  977  VAL C HG23 1 
ATOM   41202 N N    . ALA C 1 978  ? 124.884 131.079 212.414 1.00 91.75  ?  978  ALA C N    1 
ATOM   41203 C CA   . ALA C 1 978  ? 125.650 130.003 213.015 1.00 91.75  ?  978  ALA C CA   1 
ATOM   41204 C C    . ALA C 1 978  ? 125.677 128.813 212.070 1.00 91.75  ?  978  ALA C C    1 
ATOM   41205 O O    . ALA C 1 978  ? 124.820 128.697 211.188 1.00 91.75  ?  978  ALA C O    1 
ATOM   41206 C CB   . ALA C 1 978  ? 125.026 129.618 214.359 1.00 91.75  ?  978  ALA C CB   1 
ATOM   41207 H H    . ALA C 1 978  ? 124.237 130.838 211.676 1.00 91.75  ?  978  ALA C H    1 
ATOM   41208 H HA   . ALA C 1 978  ? 126.679 130.327 213.175 1.00 91.75  ?  978  ALA C HA   1 
ATOM   41209 H HB1  . ALA C 1 978  ? 125.026 130.477 215.030 1.00 91.75  ?  978  ALA C HB1  1 
ATOM   41210 H HB2  . ALA C 1 978  ? 124.002 129.274 214.209 1.00 91.75  ?  978  ALA C HB2  1 
ATOM   41211 H HB3  . ALA C 1 978  ? 125.600 128.816 214.820 1.00 91.75  ?  978  ALA C HB3  1 
ATOM   41212 N N    . GLN C 1 979  ? 126.623 127.905 212.287 1.00 93.21  ?  979  GLN C N    1 
ATOM   41213 C CA   . GLN C 1 979  ? 126.617 126.613 211.617 1.00 93.21  ?  979  GLN C CA   1 
ATOM   41214 C C    . GLN C 1 979  ? 126.494 125.480 212.626 1.00 93.21  ?  979  GLN C C    1 
ATOM   41215 O O    . GLN C 1 979  ? 126.931 125.591 213.767 1.00 93.21  ?  979  GLN C O    1 
ATOM   41216 C CB   . GLN C 1 979  ? 127.802 126.458 210.674 1.00 93.21  ?  979  GLN C CB   1 
ATOM   41217 C CG   . GLN C 1 979  ? 129.159 126.437 211.386 1.00 93.21  ?  979  GLN C CG   1 
ATOM   41218 C CD   . GLN C 1 979  ? 130.307 126.160 210.428 1.00 93.21  ?  979  GLN C CD   1 
ATOM   41219 O OE1  . GLN C 1 979  ? 130.148 125.911 209.241 1.00 93.21  ?  979  GLN C OE1  1 
ATOM   41220 N NE2  . GLN C 1 979  ? 131.525 126.184 210.916 1.00 93.21  ?  979  GLN C NE2  1 
ATOM   41221 H H    . GLN C 1 979  ? 127.215 128.012 213.097 1.00 93.21  ?  979  GLN C H    1 
ATOM   41222 H HA   . GLN C 1 979  ? 125.716 126.564 211.006 1.00 93.21  ?  979  GLN C HA   1 
ATOM   41223 H HB2  . GLN C 1 979  ? 127.676 125.519 210.135 1.00 93.21  ?  979  GLN C HB2  1 
ATOM   41224 H HB3  . GLN C 1 979  ? 127.777 127.272 209.950 1.00 93.21  ?  979  GLN C HB3  1 
ATOM   41225 H HG2  . GLN C 1 979  ? 129.331 127.393 211.881 1.00 93.21  ?  979  GLN C HG2  1 
ATOM   41226 H HG3  . GLN C 1 979  ? 129.159 125.655 212.146 1.00 93.21  ?  979  GLN C HG3  1 
ATOM   41227 H HE21 . GLN C 1 979  ? 131.688 126.332 211.902 1.00 93.21  ?  979  GLN C HE21 1 
ATOM   41228 H HE22 . GLN C 1 979  ? 132.283 125.909 210.307 1.00 93.21  ?  979  GLN C HE22 1 
ATOM   41229 N N    . LEU C 1 980  ? 125.869 124.393 212.193 1.00 102.75 ?  980  LEU C N    1 
ATOM   41230 C CA   . LEU C 1 980  ? 125.456 123.295 213.051 1.00 102.75 ?  980  LEU C CA   1 
ATOM   41231 C C    . LEU C 1 980  ? 125.870 121.956 212.438 1.00 102.75 ?  980  LEU C C    1 
ATOM   41232 O O    . LEU C 1 980  ? 125.942 121.828 211.217 1.00 102.75 ?  980  LEU C O    1 
ATOM   41233 C CB   . LEU C 1 980  ? 123.944 123.430 213.252 1.00 102.75 ?  980  LEU C CB   1 
ATOM   41234 C CG   . LEU C 1 980  ? 123.356 122.512 214.320 1.00 102.75 ?  980  LEU C CG   1 
ATOM   41235 C CD1  . LEU C 1 980  ? 123.883 122.872 215.707 1.00 102.75 ?  980  LEU C CD1  1 
ATOM   41236 C CD2  . LEU C 1 980  ? 121.842 122.654 214.331 1.00 102.75 ?  980  LEU C CD2  1 
ATOM   41237 H H    . LEU C 1 980  ? 125.655 124.329 211.208 1.00 102.75 ?  980  LEU C H    1 
ATOM   41238 H HA   . LEU C 1 980  ? 125.948 123.403 214.017 1.00 102.75 ?  980  LEU C HA   1 
ATOM   41239 H HB2  . LEU C 1 980  ? 123.731 124.461 213.536 1.00 102.75 ?  980  LEU C HB2  1 
ATOM   41240 H HB3  . LEU C 1 980  ? 123.448 123.222 212.304 1.00 102.75 ?  980  LEU C HB3  1 
ATOM   41241 H HG   . LEU C 1 980  ? 123.619 121.480 214.092 1.00 102.75 ?  980  LEU C HG   1 
ATOM   41242 H HD11 . LEU C 1 980  ? 124.969 122.776 215.720 1.00 102.75 ?  980  LEU C HD11 1 
ATOM   41243 H HD12 . LEU C 1 980  ? 123.450 122.197 216.446 1.00 102.75 ?  980  LEU C HD12 1 
ATOM   41244 H HD13 . LEU C 1 980  ? 123.606 123.899 215.946 1.00 102.75 ?  980  LEU C HD13 1 
ATOM   41245 H HD21 . LEU C 1 980  ? 121.446 122.401 213.347 1.00 102.75 ?  980  LEU C HD21 1 
ATOM   41246 H HD22 . LEU C 1 980  ? 121.575 123.682 214.576 1.00 102.75 ?  980  LEU C HD22 1 
ATOM   41247 H HD23 . LEU C 1 980  ? 121.420 121.981 215.077 1.00 102.75 ?  980  LEU C HD23 1 
ATOM   41248 N N    . ALA C 1 981  ? 126.152 120.967 213.279 1.00 107.20 ?  981  ALA C N    1 
ATOM   41249 C CA   . ALA C 1 981  ? 126.624 119.651 212.869 1.00 107.20 ?  981  ALA C CA   1 
ATOM   41250 C C    . ALA C 1 981  ? 125.542 118.580 212.994 1.00 107.20 ?  981  ALA C C    1 
ATOM   41251 O O    . ALA C 1 981  ? 124.853 118.486 214.007 1.00 107.20 ?  981  ALA C O    1 
ATOM   41252 C CB   . ALA C 1 981  ? 127.855 119.299 213.703 1.00 107.20 ?  981  ALA C CB   1 
ATOM   41253 H H    . ALA C 1 981  ? 126.032 121.138 214.267 1.00 107.20 ?  981  ALA C H    1 
ATOM   41254 H HA   . ALA C 1 981  ? 126.927 119.708 211.823 1.00 107.20 ?  981  ALA C HA   1 
ATOM   41255 H HB1  . ALA C 1 981  ? 128.606 120.082 213.592 1.00 107.20 ?  981  ALA C HB1  1 
ATOM   41256 H HB2  . ALA C 1 981  ? 127.571 119.216 214.752 1.00 107.20 ?  981  ALA C HB2  1 
ATOM   41257 H HB3  . ALA C 1 981  ? 128.266 118.349 213.362 1.00 107.20 ?  981  ALA C HB3  1 
ATOM   41258 N N    . LEU C 1 982  ? 125.431 117.710 211.992 1.00 113.56 ?  982  LEU C N    1 
ATOM   41259 C CA   . LEU C 1 982  ? 124.472 116.602 211.957 1.00 113.56 ?  982  LEU C CA   1 
ATOM   41260 C C    . LEU C 1 982  ? 124.867 115.406 212.852 1.00 113.56 ?  982  LEU C C    1 
ATOM   41261 O O    . LEU C 1 982  ? 124.521 114.282 212.578 1.00 113.56 ?  982  LEU C O    1 
ATOM   41262 C CB   . LEU C 1 982  ? 124.243 116.182 210.497 1.00 113.56 ?  982  LEU C CB   1 
ATOM   41263 C CG   . LEU C 1 982  ? 123.755 117.302 209.571 1.00 113.56 ?  982  LEU C CG   1 
ATOM   41264 C CD1  . LEU C 1 982  ? 123.506 116.735 208.179 1.00 113.56 ?  982  LEU C CD1  1 
ATOM   41265 C CD2  . LEU C 1 982  ? 122.455 117.926 210.062 1.00 113.56 ?  982  LEU C CD2  1 
ATOM   41266 H H    . LEU C 1 982  ? 126.051 117.821 211.202 1.00 113.56 ?  982  LEU C H    1 
ATOM   41267 H HA   . LEU C 1 982  ? 123.523 116.986 212.333 1.00 113.56 ?  982  LEU C HA   1 
ATOM   41268 H HB2  . LEU C 1 982  ? 125.186 115.804 210.102 1.00 113.56 ?  982  LEU C HB2  1 
ATOM   41269 H HB3  . LEU C 1 982  ? 123.512 115.374 210.480 1.00 113.56 ?  982  LEU C HB3  1 
ATOM   41270 H HG   . LEU C 1 982  ? 124.521 118.074 209.511 1.00 113.56 ?  982  LEU C HG   1 
ATOM   41271 H HD11 . LEU C 1 982  ? 124.423 116.281 207.803 1.00 113.56 ?  982  LEU C HD11 1 
ATOM   41272 H HD12 . LEU C 1 982  ? 122.721 115.980 208.230 1.00 113.56 ?  982  LEU C HD12 1 
ATOM   41273 H HD13 . LEU C 1 982  ? 123.197 117.538 207.510 1.00 113.56 ?  982  LEU C HD13 1 
ATOM   41274 H HD21 . LEU C 1 982  ? 122.605 118.341 211.059 1.00 113.56 ?  982  LEU C HD21 1 
ATOM   41275 H HD22 . LEU C 1 982  ? 121.677 117.163 210.100 1.00 113.56 ?  982  LEU C HD22 1 
ATOM   41276 H HD23 . LEU C 1 982  ? 122.153 118.720 209.380 1.00 113.56 ?  982  LEU C HD23 1 
ATOM   41277 N N    . LEU C 1 983  ? 125.595 115.631 213.921 1.00 124.11 ?  983  LEU C N    1 
ATOM   41278 C CA   . LEU C 1 983  ? 125.984 114.624 214.916 1.00 124.11 ?  983  LEU C CA   1 
ATOM   41279 C C    . LEU C 1 983  ? 125.249 114.774 216.257 1.00 124.11 ?  983  LEU C C    1 
ATOM   41280 O O    . LEU C 1 983  ? 125.312 113.881 217.099 1.00 124.11 ?  983  LEU C O    1 
ATOM   41281 C CB   . LEU C 1 983  ? 127.503 114.678 215.117 1.00 124.11 ?  983  LEU C CB   1 
ATOM   41282 C CG   . LEU C 1 983  ? 128.318 114.406 213.844 1.00 124.11 ?  983  LEU C CG   1 
ATOM   41283 C CD1  . LEU C 1 983  ? 129.801 114.536 214.162 1.00 124.11 ?  983  LEU C CD1  1 
ATOM   41284 C CD2  . LEU C 1 983  ? 128.067 113.008 213.285 1.00 124.11 ?  983  LEU C CD2  1 
ATOM   41285 H H    . LEU C 1 983  ? 125.916 116.577 214.072 1.00 124.11 ?  983  LEU C H    1 
ATOM   41286 H HA   . LEU C 1 983  ? 125.737 113.644 214.510 1.00 124.11 ?  983  LEU C HA   1 
ATOM   41287 H HB2  . LEU C 1 983  ? 127.764 115.671 215.485 1.00 124.11 ?  983  LEU C HB2  1 
ATOM   41288 H HB3  . LEU C 1 983  ? 127.781 113.943 215.872 1.00 124.11 ?  983  LEU C HB3  1 
ATOM   41289 H HG   . LEU C 1 983  ? 128.051 115.144 213.088 1.00 124.11 ?  983  LEU C HG   1 
ATOM   41290 H HD11 . LEU C 1 983  ? 130.002 115.529 214.563 1.00 124.11 ?  983  LEU C HD11 1 
ATOM   41291 H HD12 . LEU C 1 983  ? 130.382 114.388 213.252 1.00 124.11 ?  983  LEU C HD12 1 
ATOM   41292 H HD13 . LEU C 1 983  ? 130.081 113.782 214.900 1.00 124.11 ?  983  LEU C HD13 1 
ATOM   41293 H HD21 . LEU C 1 983  ? 127.008 112.895 213.051 1.00 124.11 ?  983  LEU C HD21 1 
ATOM   41294 H HD22 . LEU C 1 983  ? 128.356 112.263 214.028 1.00 124.11 ?  983  LEU C HD22 1 
ATOM   41295 H HD23 . LEU C 1 983  ? 128.657 112.867 212.380 1.00 124.11 ?  983  LEU C HD23 1 
ATOM   41296 N N    . ASP C 1 984  ? 124.536 115.881 216.464 1.00 140.01 ?  984  ASP C N    1 
ATOM   41297 C CA   . ASP C 1 984  ? 123.695 116.083 217.645 1.00 140.01 ?  984  ASP C CA   1 
ATOM   41298 C C    . ASP C 1 984  ? 122.366 115.324 217.535 1.00 140.01 ?  984  ASP C C    1 
ATOM   41299 O O    . ASP C 1 984  ? 121.762 115.225 216.468 1.00 140.01 ?  984  ASP C O    1 
ATOM   41300 C CB   . ASP C 1 984  ? 123.425 117.579 217.888 1.00 140.01 ?  984  ASP C CB   1 
ATOM   41301 C CG   . ASP C 1 984  ? 124.667 118.424 218.173 1.00 140.01 ?  984  ASP C CG   1 
ATOM   41302 O OD1  . ASP C 1 984  ? 125.748 117.874 218.475 1.00 140.01 ?  984  ASP C OD1  1 
ATOM   41303 O OD2  . ASP C 1 984  ? 124.542 119.659 218.160 1.00 140.01 -1 984  ASP C OD2  1 
ATOM   41304 H H    . ASP C 1 984  ? 124.579 116.616 215.773 1.00 140.01 ?  984  ASP C H    1 
ATOM   41305 H HA   . ASP C 1 984  ? 124.232 115.695 218.510 1.00 140.01 ?  984  ASP C HA   1 
ATOM   41306 H HB2  . ASP C 1 984  ? 122.924 117.986 217.010 1.00 140.01 ?  984  ASP C HB2  1 
ATOM   41307 H HB3  . ASP C 1 984  ? 122.753 117.667 218.742 1.00 140.01 ?  984  ASP C HB3  1 
ATOM   41308 N N    . GLY C 1 985  ? 121.860 114.851 218.671 1.00 140.89 ?  985  GLY C N    1 
ATOM   41309 C CA   . GLY C 1 985  ? 120.618 114.078 218.762 1.00 140.89 ?  985  GLY C CA   1 
ATOM   41310 C C    . GLY C 1 985  ? 119.399 114.651 218.024 1.00 140.89 ?  985  GLY C C    1 
ATOM   41311 O O    . GLY C 1 985  ? 118.680 113.873 217.397 1.00 140.89 ?  985  GLY C O    1 
ATOM   41312 H H    . GLY C 1 985  ? 122.365 115.035 219.526 1.00 140.89 ?  985  GLY C H    1 
ATOM   41313 H HA2  . GLY C 1 985  ? 120.810 113.076 218.377 1.00 140.89 ?  985  GLY C HA2  1 
ATOM   41314 H HA3  . GLY C 1 985  ? 120.356 113.994 219.817 1.00 140.89 ?  985  GLY C HA3  1 
ATOM   41315 N N    . PRO C 1 986  ? 119.144 115.974 218.024 1.00 135.22 ?  986  PRO C N    1 
ATOM   41316 C CA   . PRO C 1 986  ? 118.018 116.558 217.302 1.00 135.22 ?  986  PRO C CA   1 
ATOM   41317 C C    . PRO C 1 986  ? 117.961 116.248 215.802 1.00 135.22 ?  986  PRO C C    1 
ATOM   41318 O O    . PRO C 1 986  ? 116.874 116.224 215.243 1.00 135.22 ?  986  PRO C O    1 
ATOM   41319 C CB   . PRO C 1 986  ? 118.138 118.063 217.532 1.00 135.22 ?  986  PRO C CB   1 
ATOM   41320 C CG   . PRO C 1 986  ? 118.794 118.151 218.901 1.00 135.22 ?  986  PRO C CG   1 
ATOM   41321 C CD   . PRO C 1 986  ? 119.772 116.988 218.852 1.00 135.22 ?  986  PRO C CD   1 
ATOM   41322 H HA   . PRO C 1 986  ? 117.094 116.210 217.762 1.00 135.22 ?  986  PRO C HA   1 
ATOM   41323 H HB2  . PRO C 1 986  ? 118.762 118.527 216.769 1.00 135.22 ?  986  PRO C HB2  1 
ATOM   41324 H HB3  . PRO C 1 986  ? 117.151 118.526 217.551 1.00 135.22 ?  986  PRO C HB3  1 
ATOM   41325 H HG2  . PRO C 1 986  ? 119.313 119.100 219.032 1.00 135.22 ?  986  PRO C HG2  1 
ATOM   41326 H HG3  . PRO C 1 986  ? 118.058 118.003 219.691 1.00 135.22 ?  986  PRO C HG3  1 
ATOM   41327 H HD2  . PRO C 1 986  ? 120.712 117.309 218.403 1.00 135.22 ?  986  PRO C HD2  1 
ATOM   41328 H HD3  . PRO C 1 986  ? 119.950 116.601 219.855 1.00 135.22 ?  986  PRO C HD3  1 
ATOM   41329 N N    . PHE C 1 987  ? 119.096 116.001 215.145 1.00 129.49 ?  987  PHE C N    1 
ATOM   41330 C CA   . PHE C 1 987  ? 119.151 115.820 213.689 1.00 129.49 ?  987  PHE C CA   1 
ATOM   41331 C C    . PHE C 1 987  ? 119.939 114.594 213.230 1.00 129.49 ?  987  PHE C C    1 
ATOM   41332 O O    . PHE C 1 987  ? 119.855 114.224 212.070 1.00 129.49 ?  987  PHE C O    1 
ATOM   41333 C CB   . PHE C 1 987  ? 119.686 117.099 213.036 1.00 129.49 ?  987  PHE C CB   1 
ATOM   41334 C CG   . PHE C 1 987  ? 118.889 118.343 213.358 1.00 129.49 ?  987  PHE C CG   1 
ATOM   41335 C CD1  . PHE C 1 987  ? 117.559 118.460 212.976 1.00 129.49 ?  987  PHE C CD1  1 
ATOM   41336 C CD2  . PHE C 1 987  ? 119.466 119.378 214.052 1.00 129.49 ?  987  PHE C CD2  1 
ATOM   41337 C CE1  . PHE C 1 987  ? 116.815 119.606 213.281 1.00 129.49 ?  987  PHE C CE1  1 
ATOM   41338 C CE2  . PHE C 1 987  ? 118.718 120.520 214.361 1.00 129.49 ?  987  PHE C CE2  1 
ATOM   41339 C CZ   . PHE C 1 987  ? 117.394 120.636 213.975 1.00 129.49 ?  987  PHE C CZ   1 
ATOM   41340 H H    . PHE C 1 987  ? 119.955 115.936 215.672 1.00 129.49 ?  987  PHE C H    1 
ATOM   41341 H HA   . PHE C 1 987  ? 118.125 115.688 213.343 1.00 129.49 ?  987  PHE C HA   1 
ATOM   41342 H HB2  . PHE C 1 987  ? 120.711 117.252 213.376 1.00 129.49 ?  987  PHE C HB2  1 
ATOM   41343 H HB3  . PHE C 1 987  ? 119.695 116.960 211.955 1.00 129.49 ?  987  PHE C HB3  1 
ATOM   41344 H HD1  . PHE C 1 987  ? 117.089 117.652 212.435 1.00 129.49 ?  987  PHE C HD1  1 
ATOM   41345 H HD2  . PHE C 1 987  ? 120.499 119.310 214.361 1.00 129.49 ?  987  PHE C HD2  1 
ATOM   41346 H HE1  . PHE C 1 987  ? 115.784 119.678 212.969 1.00 129.49 ?  987  PHE C HE1  1 
ATOM   41347 H HE2  . PHE C 1 987  ? 119.182 121.325 214.911 1.00 129.49 ?  987  PHE C HE2  1 
ATOM   41348 H HZ   . PHE C 1 987  ? 116.827 121.523 214.215 1.00 129.49 ?  987  PHE C HZ   1 
ATOM   41349 N N    . ALA C 1 988  ? 120.660 113.914 214.107 1.00 136.33 ?  988  ALA C N    1 
ATOM   41350 C CA   . ALA C 1 988  ? 121.414 112.717 213.749 1.00 136.33 ?  988  ALA C CA   1 
ATOM   41351 C C    . ALA C 1 988  ? 120.536 111.615 213.153 1.00 136.33 ?  988  ALA C C    1 
ATOM   41352 O O    . ALA C 1 988  ? 120.976 110.905 212.257 1.00 136.33 ?  988  ALA C O    1 
ATOM   41353 C CB   . ALA C 1 988  ? 122.152 112.231 214.981 1.00 136.33 ?  988  ALA C CB   1 
ATOM   41354 H H    . ALA C 1 988  ? 120.690 114.238 215.064 1.00 136.33 ?  988  ALA C H    1 
ATOM   41355 H HA   . ALA C 1 988  ? 122.156 112.997 213.002 1.00 136.33 ?  988  ALA C HA   1 
ATOM   41356 H HB1  . ALA C 1 988  ? 122.766 113.038 215.380 1.00 136.33 ?  988  ALA C HB1  1 
ATOM   41357 H HB2  . ALA C 1 988  ? 121.431 111.917 215.737 1.00 136.33 ?  988  ALA C HB2  1 
ATOM   41358 H HB3  . ALA C 1 988  ? 122.789 111.388 214.714 1.00 136.33 ?  988  ALA C HB3  1 
ATOM   41359 N N    . ASP C 1 989  ? 119.273 111.520 213.572 1.00 139.47 ?  989  ASP C N    1 
ATOM   41360 C CA   . ASP C 1 989  ? 118.299 110.569 213.026 1.00 139.47 ?  989  ASP C CA   1 
ATOM   41361 C C    . ASP C 1 989  ? 118.036 110.758 211.531 1.00 139.47 ?  989  ASP C C    1 
ATOM   41362 O O    . ASP C 1 989  ? 117.612 109.842 210.868 1.00 139.47 ?  989  ASP C O    1 
ATOM   41363 C CB   . ASP C 1 989  ? 116.963 110.710 213.764 1.00 139.47 ?  989  ASP C CB   1 
ATOM   41364 C CG   . ASP C 1 989  ? 116.993 110.327 215.243 1.00 139.47 ?  989  ASP C CG   1 
ATOM   41365 O OD1  . ASP C 1 989  ? 117.978 109.722 215.708 1.00 139.47 ?  989  ASP C OD1  1 
ATOM   41366 O OD2  . ASP C 1 989  ? 115.998 110.607 215.941 1.00 139.47 -1 989  ASP C OD2  1 
ATOM   41367 H H    . ASP C 1 989  ? 118.970 112.140 214.309 1.00 139.47 ?  989  ASP C H    1 
ATOM   41368 H HA   . ASP C 1 989  ? 118.677 109.559 213.185 1.00 139.47 ?  989  ASP C HA   1 
ATOM   41369 H HB2  . ASP C 1 989  ? 116.647 111.750 213.692 1.00 139.47 ?  989  ASP C HB2  1 
ATOM   41370 H HB3  . ASP C 1 989  ? 116.222 110.088 213.260 1.00 139.47 ?  989  ASP C HB3  1 
ATOM   41371 N N    . LEU C 1 990  ? 118.270 111.940 210.999 1.00 130.47 ?  990  LEU C N    1 
ATOM   41372 C CA   . LEU C 1 990  ? 118.045 112.314 209.609 1.00 130.47 ?  990  LEU C CA   1 
ATOM   41373 C C    . LEU C 1 990  ? 119.353 112.441 208.819 1.00 130.47 ?  990  LEU C C    1 
ATOM   41374 O O    . LEU C 1 990  ? 119.353 112.388 207.593 1.00 130.47 ?  990  LEU C O    1 
ATOM   41375 C CB   . LEU C 1 990  ? 117.238 113.619 209.638 1.00 130.47 ?  990  LEU C CB   1 
ATOM   41376 C CG   . LEU C 1 990  ? 116.752 114.131 208.278 1.00 130.47 ?  990  LEU C CG   1 
ATOM   41377 C CD1  . LEU C 1 990  ? 115.850 113.136 207.559 1.00 130.47 ?  990  LEU C CD1  1 
ATOM   41378 C CD2  . LEU C 1 990  ? 115.933 115.385 208.518 1.00 130.47 ?  990  LEU C CD2  1 
ATOM   41379 H H    . LEU C 1 990  ? 118.638 112.653 211.612 1.00 130.47 ?  990  LEU C H    1 
ATOM   41380 H HA   . LEU C 1 990  ? 117.433 111.542 209.141 1.00 130.47 ?  990  LEU C HA   1 
ATOM   41381 H HB2  . LEU C 1 990  ? 116.362 113.458 210.267 1.00 130.47 ?  990  LEU C HB2  1 
ATOM   41382 H HB3  . LEU C 1 990  ? 117.852 114.394 210.097 1.00 130.47 ?  990  LEU C HB3  1 
ATOM   41383 H HG   . LEU C 1 990  ? 117.611 114.368 207.649 1.00 130.47 ?  990  LEU C HG   1 
ATOM   41384 H HD11 . LEU C 1 990  ? 116.403 112.217 207.367 1.00 130.47 ?  990  LEU C HD11 1 
ATOM   41385 H HD12 . LEU C 1 990  ? 114.984 112.916 208.182 1.00 130.47 ?  990  LEU C HD12 1 
ATOM   41386 H HD13 . LEU C 1 990  ? 115.518 113.565 206.612 1.00 130.47 ?  990  LEU C HD13 1 
ATOM   41387 H HD21 . LEU C 1 990  ? 116.545 116.126 209.033 1.00 130.47 ?  990  LEU C HD21 1 
ATOM   41388 H HD22 . LEU C 1 990  ? 115.066 115.140 209.131 1.00 130.47 ?  990  LEU C HD22 1 
ATOM   41389 H HD23 . LEU C 1 990  ? 115.600 115.790 207.562 1.00 130.47 ?  990  LEU C HD23 1 
ATOM   41390 N N    . GLY C 1 991  ? 120.503 112.470 209.498 1.00 130.42 ?  991  GLY C N    1 
ATOM   41391 C CA   . GLY C 1 991  ? 121.785 112.655 208.832 1.00 130.42 ?  991  GLY C CA   1 
ATOM   41392 C C    . GLY C 1 991  ? 122.525 111.482 208.196 1.00 130.42 ?  991  GLY C C    1 
ATOM   41393 O O    . GLY C 1 991  ? 123.704 111.622 207.872 1.00 130.42 ?  991  GLY C O    1 
ATOM   41394 H H    . GLY C 1 991  ? 120.483 112.362 210.502 1.00 130.42 ?  991  GLY C H    1 
ATOM   41395 H HA2  . GLY C 1 991  ? 121.642 113.407 208.057 1.00 130.42 ?  991  GLY C HA2  1 
ATOM   41396 H HA3  . GLY C 1 991  ? 122.460 113.079 209.576 1.00 130.42 ?  991  GLY C HA3  1 
ATOM   41397 N N    . ASP C 1 992  ? 121.872 110.339 208.008 1.00 136.39 ?  992  ASP C N    1 
ATOM   41398 C CA   . ASP C 1 992  ? 122.516 109.192 207.372 1.00 136.39 ?  992  ASP C CA   1 
ATOM   41399 C C    . ASP C 1 992  ? 122.092 108.978 205.899 1.00 136.39 ?  992  ASP C C    1 
ATOM   41400 O O    . ASP C 1 992  ? 122.345 107.912 205.339 1.00 136.39 ?  992  ASP C O    1 
ATOM   41401 C CB   . ASP C 1 992  ? 122.219 107.925 208.173 1.00 136.39 ?  992  ASP C CB   1 
ATOM   41402 C CG   . ASP C 1 992  ? 120.743 107.583 208.193 1.00 136.39 ?  992  ASP C CG   1 
ATOM   41403 O OD1  . ASP C 1 992  ? 119.949 108.348 207.605 1.00 136.39 ?  992  ASP C OD1  1 
ATOM   41404 O OD2  . ASP C 1 992  ? 120.376 106.554 208.797 1.00 136.39 -1 992  ASP C OD2  1 
ATOM   41405 H H    . ASP C 1 992  ? 120.911 110.262 208.310 1.00 136.39 ?  992  ASP C H    1 
ATOM   41406 H HA   . ASP C 1 992  ? 123.594 109.358 207.392 1.00 136.39 ?  992  ASP C HA   1 
ATOM   41407 H HB2  . ASP C 1 992  ? 122.764 107.093 207.725 1.00 136.39 ?  992  ASP C HB2  1 
ATOM   41408 H HB3  . ASP C 1 992  ? 122.565 108.064 209.198 1.00 136.39 ?  992  ASP C HB3  1 
ATOM   41409 N N    . GLY C 1 993  ? 121.455 109.973 205.277 1.00 128.25 ?  993  GLY C N    1 
ATOM   41410 C CA   . GLY C 1 993  ? 121.019 109.837 203.884 1.00 128.25 ?  993  GLY C CA   1 
ATOM   41411 C C    . GLY C 1 993  ? 119.627 110.418 203.617 1.00 128.25 ?  993  GLY C C    1 
ATOM   41412 O O    . GLY C 1 993  ? 119.139 110.341 202.492 1.00 128.25 ?  993  GLY C O    1 
ATOM   41413 H H    . GLY C 1 993  ? 121.270 110.833 205.774 1.00 128.25 ?  993  GLY C H    1 
ATOM   41414 H HA2  . GLY C 1 993  ? 121.736 110.353 203.247 1.00 128.25 ?  993  GLY C HA2  1 
ATOM   41415 H HA3  . GLY C 1 993  ? 121.013 108.778 203.621 1.00 128.25 ?  993  GLY C HA3  1 
ATOM   41416 N N    . GLY C 1 994  ? 118.971 111.009 204.619 1.00 123.98 ?  994  GLY C N    1 
ATOM   41417 C CA   . GLY C 1 994  ? 117.736 111.765 204.426 1.00 123.98 ?  994  GLY C CA   1 
ATOM   41418 C C    . GLY C 1 994  ? 117.907 112.971 203.499 1.00 123.98 ?  994  GLY C C    1 
ATOM   41419 O O    . GLY C 1 994  ? 119.014 113.426 203.236 1.00 123.98 ?  994  GLY C O    1 
ATOM   41420 H H    . GLY C 1 994  ? 119.347 110.930 205.553 1.00 123.98 ?  994  GLY C H    1 
ATOM   41421 H HA2  . GLY C 1 994  ? 116.988 111.100 203.995 1.00 123.98 ?  994  GLY C HA2  1 
ATOM   41422 H HA3  . GLY C 1 994  ? 117.381 112.113 205.395 1.00 123.98 ?  994  GLY C HA3  1 
ATOM   41423 N N    . CYS C 1 995  ? 116.803 113.496 202.984 1.00 123.72 ?  995  CYS C N    1 
ATOM   41424 C CA   . CYS C 1 995  ? 116.805 114.629 202.063 1.00 123.72 ?  995  CYS C CA   1 
ATOM   41425 C C    . CYS C 1 995  ? 116.647 115.966 202.783 1.00 123.72 ?  995  CYS C C    1 
ATOM   41426 O O    . CYS C 1 995  ? 115.859 116.099 203.710 1.00 123.72 ?  995  CYS C O    1 
ATOM   41427 C CB   . CYS C 1 995  ? 115.737 114.428 201.001 1.00 123.72 ?  995  CYS C CB   1 
ATOM   41428 S SG   . CYS C 1 995  ? 114.125 114.189 201.771 1.00 123.72 ?  995  CYS C SG   1 
ATOM   41429 H H    . CYS C 1 995  ? 115.915 113.091 203.243 1.00 123.72 ?  995  CYS C H    1 
ATOM   41430 H HA   . CYS C 1 995  ? 117.771 114.640 201.559 1.00 123.72 ?  995  CYS C HA   1 
ATOM   41431 H HB2  . CYS C 1 995  ? 115.701 115.307 200.358 1.00 123.72 ?  995  CYS C HB2  1 
ATOM   41432 H HB3  . CYS C 1 995  ? 115.983 113.552 200.401 1.00 123.72 ?  995  CYS C HB3  1 
ATOM   41433 H HG   . CYS C 1 995  ? 114.222 113.262 202.729 1.00 123.72 ?  995  CYS C HG   1 
ATOM   41434 N N    . TYR C 1 996  ? 117.366 116.980 202.322 1.00 115.88 ?  996  TYR C N    1 
ATOM   41435 C CA   . TYR C 1 996  ? 117.453 118.304 202.933 1.00 115.88 ?  996  TYR C CA   1 
ATOM   41436 C C    . TYR C 1 996  ? 116.090 118.931 203.239 1.00 115.88 ?  996  TYR C C    1 
ATOM   41437 O O    . TYR C 1 996  ? 115.917 119.575 204.267 1.00 115.88 ?  996  TYR C O    1 
ATOM   41438 C CB   . TYR C 1 996  ? 118.251 119.189 201.978 1.00 115.88 ?  996  TYR C CB   1 
ATOM   41439 C CG   . TYR C 1 996  ? 118.431 120.620 202.430 1.00 115.88 ?  996  TYR C CG   1 
ATOM   41440 C CD1  . TYR C 1 996  ? 119.465 120.946 203.316 1.00 115.88 ?  996  TYR C CD1  1 
ATOM   41441 C CD2  . TYR C 1 996  ? 117.592 121.629 201.938 1.00 115.88 ?  996  TYR C CD2  1 
ATOM   41442 C CE1  . TYR C 1 996  ? 119.665 122.279 203.700 1.00 115.88 ?  996  TYR C CE1  1 
ATOM   41443 C CE2  . TYR C 1 996  ? 117.786 122.965 202.325 1.00 115.88 ?  996  TYR C CE2  1 
ATOM   41444 C CZ   . TYR C 1 996  ? 118.826 123.292 203.207 1.00 115.88 ?  996  TYR C CZ   1 
ATOM   41445 O OH   . TYR C 1 996  ? 119.027 124.578 203.583 1.00 115.88 ?  996  TYR C OH   1 
ATOM   41446 H H    . TYR C 1 996  ? 117.898 116.824 201.478 1.00 115.88 ?  996  TYR C H    1 
ATOM   41447 H HA   . TYR C 1 996  ? 118.008 118.217 203.867 1.00 115.88 ?  996  TYR C HA   1 
ATOM   41448 H HB2  . TYR C 1 996  ? 119.240 118.747 201.855 1.00 115.88 ?  996  TYR C HB2  1 
ATOM   41449 H HB3  . TYR C 1 996  ? 117.751 119.192 201.010 1.00 115.88 ?  996  TYR C HB3  1 
ATOM   41450 H HD1  . TYR C 1 996  ? 120.109 120.170 203.703 1.00 115.88 ?  996  TYR C HD1  1 
ATOM   41451 H HD2  . TYR C 1 996  ? 116.791 121.378 201.258 1.00 115.88 ?  996  TYR C HD2  1 
ATOM   41452 H HE1  . TYR C 1 996  ? 120.468 122.528 204.378 1.00 115.88 ?  996  TYR C HE1  1 
ATOM   41453 H HE2  . TYR C 1 996  ? 117.136 123.738 201.944 1.00 115.88 ?  996  TYR C HE2  1 
ATOM   41454 H HH   . TYR C 1 996  ? 119.767 124.943 203.091 1.00 115.88 ?  996  TYR C HH   1 
ATOM   41455 N N    . GLY C 1 997  ? 115.097 118.708 202.388 1.00 121.01 ?  997  GLY C N    1 
ATOM   41456 C CA   . GLY C 1 997  ? 113.759 119.257 202.562 1.00 121.01 ?  997  GLY C CA   1 
ATOM   41457 C C    . GLY C 1 997  ? 113.083 118.875 203.880 1.00 121.01 ?  997  GLY C C    1 
ATOM   41458 O O    . GLY C 1 997  ? 112.385 119.696 204.473 1.00 121.01 ?  997  GLY C O    1 
ATOM   41459 H H    . GLY C 1 997  ? 115.277 118.129 201.580 1.00 121.01 ?  997  GLY C H    1 
ATOM   41460 H HA2  . GLY C 1 997  ? 113.830 120.344 202.518 1.00 121.01 ?  997  GLY C HA2  1 
ATOM   41461 H HA3  . GLY C 1 997  ? 113.133 118.915 201.738 1.00 121.01 ?  997  GLY C HA3  1 
ATOM   41462 N N    . ASP C 1 998  ? 113.328 117.666 204.387 1.00 122.17 ?  998  ASP C N    1 
ATOM   41463 C CA   . ASP C 1 998  ? 112.789 117.239 205.681 1.00 122.17 ?  998  ASP C CA   1 
ATOM   41464 C C    . ASP C 1 998  ? 113.456 117.990 206.826 1.00 122.17 ?  998  ASP C C    1 
ATOM   41465 O O    . ASP C 1 998  ? 112.790 118.415 207.769 1.00 122.17 ?  998  ASP C O    1 
ATOM   41466 C CB   . ASP C 1 998  ? 112.992 115.732 205.876 1.00 122.17 ?  998  ASP C CB   1 
ATOM   41467 C CG   . ASP C 1 998  ? 112.086 114.860 205.009 1.00 122.17 ?  998  ASP C CG   1 
ATOM   41468 O OD1  . ASP C 1 998  ? 111.074 115.353 204.494 1.00 122.17 ?  998  ASP C OD1  1 
ATOM   41469 O OD2  . ASP C 1 998  ? 112.358 113.656 204.886 1.00 122.17 -1 998  ASP C OD2  1 
ATOM   41470 H H    . ASP C 1 998  ? 113.905 117.024 203.862 1.00 122.17 ?  998  ASP C H    1 
ATOM   41471 H HA   . ASP C 1 998  ? 111.720 117.452 205.700 1.00 122.17 ?  998  ASP C HA   1 
ATOM   41472 H HB2  . ASP C 1 998  ? 114.027 115.493 205.636 1.00 122.17 ?  998  ASP C HB2  1 
ATOM   41473 H HB3  . ASP C 1 998  ? 112.812 115.489 206.923 1.00 122.17 ?  998  ASP C HB3  1 
ATOM   41474 N N    . LEU C 1 999  ? 114.770 118.186 206.731 1.00 117.93 ?  999  LEU C N    1 
ATOM   41475 C CA   . LEU C 1 999  ? 115.557 118.883 207.739 1.00 117.93 ?  999  LEU C CA   1 
ATOM   41476 C C    . LEU C 1 999  ? 115.148 120.349 207.826 1.00 117.93 ?  999  LEU C C    1 
ATOM   41477 O O    . LEU C 1 999  ? 114.944 120.872 208.918 1.00 117.93 ?  999  LEU C O    1 
ATOM   41478 C CB   . LEU C 1 999  ? 117.040 118.729 207.383 1.00 117.93 ?  999  LEU C CB   1 
ATOM   41479 C CG   . LEU C 1 999  ? 117.989 119.491 208.304 1.00 117.93 ?  999  LEU C CG   1 
ATOM   41480 C CD1  . LEU C 1 999  ? 117.867 119.061 209.756 1.00 117.93 ?  999  LEU C CD1  1 
ATOM   41481 C CD2  . LEU C 1 999  ? 119.412 119.213 207.853 1.00 117.93 ?  999  LEU C CD2  1 
ATOM   41482 H H    . LEU C 1 999  ? 115.247 117.832 205.914 1.00 117.93 ?  999  LEU C H    1 
ATOM   41483 H HA   . LEU C 1 999  ? 115.379 118.413 208.706 1.00 117.93 ?  999  LEU C HA   1 
ATOM   41484 H HB2  . LEU C 1 999  ? 117.294 117.671 207.433 1.00 117.93 ?  999  LEU C HB2  1 
ATOM   41485 H HB3  . LEU C 1 999  ? 117.191 119.077 206.361 1.00 117.93 ?  999  LEU C HB3  1 
ATOM   41486 H HG   . LEU C 1 999  ? 117.788 120.560 208.225 1.00 117.93 ?  999  LEU C HG   1 
ATOM   41487 H HD11 . LEU C 1 999  ? 116.852 119.250 210.107 1.00 117.93 ?  999  LEU C HD11 1 
ATOM   41488 H HD12 . LEU C 1 999  ? 118.087 117.996 209.839 1.00 117.93 ?  999  LEU C HD12 1 
ATOM   41489 H HD13 . LEU C 1 999  ? 118.573 119.626 210.364 1.00 117.93 ?  999  LEU C HD13 1 
ATOM   41490 H HD21 . LEU C 1 999  ? 119.529 119.513 206.811 1.00 117.93 ?  999  LEU C HD21 1 
ATOM   41491 H HD22 . LEU C 1 999  ? 119.621 118.148 207.949 1.00 117.93 ?  999  LEU C HD22 1 
ATOM   41492 H HD23 . LEU C 1 999  ? 120.107 119.778 208.474 1.00 117.93 ?  999  LEU C HD23 1 
ATOM   41493 N N    . PHE C 1 1000 ? 114.975 120.997 206.677 1.00 118.29 ?  1000 PHE C N    1 
ATOM   41494 C CA   . PHE C 1 1000 ? 114.514 122.377 206.607 1.00 118.29 ?  1000 PHE C CA   1 
ATOM   41495 C C    . PHE C 1 1000 ? 113.182 122.544 207.331 1.00 118.29 ?  1000 PHE C C    1 
ATOM   41496 O O    . PHE C 1 1000 ? 113.060 123.374 208.230 1.00 118.29 ?  1000 PHE C O    1 
ATOM   41497 C CB   . PHE C 1 1000 ? 114.375 122.786 205.143 1.00 118.29 ?  1000 PHE C CB   1 
ATOM   41498 C CG   . PHE C 1 1000 ? 113.894 124.207 204.959 1.00 118.29 ?  1000 PHE C CG   1 
ATOM   41499 C CD1  . PHE C 1 1000 ? 112.535 124.517 204.957 1.00 118.29 ?  1000 PHE C CD1  1 
ATOM   41500 C CD2  . PHE C 1 1000 ? 114.815 125.230 204.787 1.00 118.29 ?  1000 PHE C CD2  1 
ATOM   41501 C CE1  . PHE C 1 1000 ? 112.112 125.838 204.777 1.00 118.29 ?  1000 PHE C CE1  1 
ATOM   41502 C CE2  . PHE C 1 1000 ? 114.393 126.548 204.598 1.00 118.29 ?  1000 PHE C CE2  1 
ATOM   41503 C CZ   . PHE C 1 1000 ? 113.038 126.857 204.593 1.00 118.29 ?  1000 PHE C CZ   1 
ATOM   41504 H H    . PHE C 1 1000 ? 115.171 120.510 205.814 1.00 118.29 ?  1000 PHE C H    1 
ATOM   41505 H HA   . PHE C 1 1000 ? 115.255 123.020 207.082 1.00 118.29 ?  1000 PHE C HA   1 
ATOM   41506 H HB2  . PHE C 1 1000 ? 115.349 122.686 204.662 1.00 118.29 ?  1000 PHE C HB2  1 
ATOM   41507 H HB3  . PHE C 1 1000 ? 113.673 122.112 204.654 1.00 118.29 ?  1000 PHE C HB3  1 
ATOM   41508 H HD1  . PHE C 1 1000 ? 111.805 123.734 205.096 1.00 118.29 ?  1000 PHE C HD1  1 
ATOM   41509 H HD2  . PHE C 1 1000 ? 115.871 125.005 204.798 1.00 118.29 ?  1000 PHE C HD2  1 
ATOM   41510 H HE1  . PHE C 1 1000 ? 111.057 126.068 204.780 1.00 118.29 ?  1000 PHE C HE1  1 
ATOM   41511 H HE2  . PHE C 1 1000 ? 115.123 127.331 204.456 1.00 118.29 ?  1000 PHE C HE2  1 
ATOM   41512 H HZ   . PHE C 1 1000 ? 112.710 127.875 204.449 1.00 118.29 ?  1000 PHE C HZ   1 
ATOM   41513 N N    . CYS C 1 1001 ? 112.194 121.726 206.971 1.00 118.60 ?  1001 CYS C N    1 
ATOM   41514 C CA   . CYS C 1 1001 ? 110.869 121.797 207.562 1.00 118.60 ?  1001 CYS C CA   1 
ATOM   41515 C C    . CYS C 1 1001 ? 110.921 121.538 209.074 1.00 118.60 ?  1001 CYS C C    1 
ATOM   41516 O O    . CYS C 1 1001 ? 110.396 122.328 209.859 1.00 118.60 ?  1001 CYS C O    1 
ATOM   41517 C CB   . CYS C 1 1001 ? 109.986 120.802 206.811 1.00 118.60 ?  1001 CYS C CB   1 
ATOM   41518 S SG   . CYS C 1 1001 ? 108.320 120.837 207.511 1.00 118.60 ?  1001 CYS C SG   1 
ATOM   41519 H H    . CYS C 1 1001 ? 112.373 121.030 206.262 1.00 118.60 ?  1001 CYS C H    1 
ATOM   41520 H HA   . CYS C 1 1001 ? 110.473 122.800 207.399 1.00 118.60 ?  1001 CYS C HA   1 
ATOM   41521 H HB2  . CYS C 1 1001 ? 109.944 121.076 205.757 1.00 118.60 ?  1001 CYS C HB2  1 
ATOM   41522 H HB3  . CYS C 1 1001 ? 110.402 119.799 206.911 1.00 118.60 ?  1001 CYS C HB3  1 
ATOM   41523 H HG   . CYS C 1 1001 ? 107.436 120.484 206.574 1.00 118.60 ?  1001 CYS C HG   1 
ATOM   41524 N N    . LYS C 1 1002 ? 111.622 120.483 209.502 1.00 119.04 ?  1002 LYS C N    1 
ATOM   41525 C CA   . LYS C 1 1002 ? 111.757 120.126 210.918 1.00 119.04 ?  1002 LYS C CA   1 
ATOM   41526 C C    . LYS C 1 1002 ? 112.371 121.255 211.733 1.00 119.04 ?  1002 LYS C C    1 
ATOM   41527 O O    . LYS C 1 1002 ? 111.821 121.638 212.764 1.00 119.04 ?  1002 LYS C O    1 
ATOM   41528 C CB   . LYS C 1 1002 ? 112.584 118.835 211.032 1.00 119.04 ?  1002 LYS C CB   1 
ATOM   41529 C CG   . LYS C 1 1002 ? 112.862 118.384 212.475 1.00 119.04 ?  1002 LYS C CG   1 
ATOM   41530 C CD   . LYS C 1 1002 ? 111.606 118.029 213.282 1.00 119.04 ?  1002 LYS C CD   1 
ATOM   41531 C CE   . LYS C 1 1002 ? 110.835 116.819 212.737 1.00 119.04 ?  1002 LYS C CE   1 
ATOM   41532 N NZ   . LYS C 1 1002 ? 111.558 115.553 212.943 1.00 119.04 1  1002 LYS C NZ   1 
ATOM   41533 H H    . LYS C 1 1002 ? 112.083 119.903 208.815 1.00 119.04 ?  1002 LYS C H    1 
ATOM   41534 H HA   . LYS C 1 1002 ? 110.760 119.925 211.313 1.00 119.04 ?  1002 LYS C HA   1 
ATOM   41535 H HB2  . LYS C 1 1002 ? 112.044 118.037 210.524 1.00 119.04 ?  1002 LYS C HB2  1 
ATOM   41536 H HB3  . LYS C 1 1002 ? 113.538 118.987 210.526 1.00 119.04 ?  1002 LYS C HB3  1 
ATOM   41537 H HG2  . LYS C 1 1002 ? 113.503 117.503 212.440 1.00 119.04 ?  1002 LYS C HG2  1 
ATOM   41538 H HG3  . LYS C 1 1002 ? 113.394 119.181 212.994 1.00 119.04 ?  1002 LYS C HG3  1 
ATOM   41539 H HD2  . LYS C 1 1002 ? 111.899 117.822 214.311 1.00 119.04 ?  1002 LYS C HD2  1 
ATOM   41540 H HD3  . LYS C 1 1002 ? 110.939 118.892 213.275 1.00 119.04 ?  1002 LYS C HD3  1 
ATOM   41541 H HE2  . LYS C 1 1002 ? 109.873 116.759 213.245 1.00 119.04 ?  1002 LYS C HE2  1 
ATOM   41542 H HE3  . LYS C 1 1002 ? 110.665 116.959 211.670 1.00 119.04 ?  1002 LYS C HE3  1 
ATOM   41543 H HZ1  . LYS C 1 1002 ? 111.014 114.788 212.569 1.00 119.04 ?  1002 LYS C HZ1  1 
ATOM   41544 H HZ2  . LYS C 1 1002 ? 112.450 115.594 212.470 1.00 119.04 ?  1002 LYS C HZ2  1 
ATOM   41545 H HZ3  . LYS C 1 1002 ? 111.708 115.407 213.931 1.00 119.04 ?  1002 LYS C HZ3  1 
ATOM   41546 N N    . ALA C 1 1003 ? 113.499 121.796 211.287 1.00 118.63 ?  1003 ALA C N    1 
ATOM   41547 C CA   . ALA C 1 1003 ? 114.220 122.814 212.031 1.00 118.63 ?  1003 ALA C CA   1 
ATOM   41548 C C    . ALA C 1 1003 ? 113.427 124.116 212.120 1.00 118.63 ?  1003 ALA C C    1 
ATOM   41549 O O    . ALA C 1 1003 ? 113.313 124.695 213.197 1.00 118.63 ?  1003 ALA C O    1 
ATOM   41550 C CB   . ALA C 1 1003 ? 115.576 123.034 211.368 1.00 118.63 ?  1003 ALA C CB   1 
ATOM   41551 H H    . ALA C 1 1003 ? 113.869 121.487 210.399 1.00 118.63 ?  1003 ALA C H    1 
ATOM   41552 H HA   . ALA C 1 1003 ? 114.388 122.445 213.043 1.00 118.63 ?  1003 ALA C HA   1 
ATOM   41553 H HB1  . ALA C 1 1003 ? 116.115 122.088 211.320 1.00 118.63 ?  1003 ALA C HB1  1 
ATOM   41554 H HB2  . ALA C 1 1003 ? 116.154 123.752 211.952 1.00 118.63 ?  1003 ALA C HB2  1 
ATOM   41555 H HB3  . ALA C 1 1003 ? 115.430 123.421 210.359 1.00 118.63 ?  1003 ALA C HB3  1 
ATOM   41556 N N    . LEU C 1 1004 ? 112.834 124.558 211.011 1.00 119.26 ?  1004 LEU C N    1 
ATOM   41557 C CA   . LEU C 1 1004 ? 112.027 125.771 210.972 1.00 119.26 ?  1004 LEU C CA   1 
ATOM   41558 C C    . LEU C 1 1004 ? 110.800 125.654 211.873 1.00 119.26 ?  1004 LEU C C    1 
ATOM   41559 O O    . LEU C 1 1004 ? 110.585 126.518 212.714 1.00 119.26 ?  1004 LEU C O    1 
ATOM   41560 C CB   . LEU C 1 1004 ? 111.641 126.063 209.519 1.00 119.26 ?  1004 LEU C CB   1 
ATOM   41561 C CG   . LEU C 1 1004 ? 110.739 127.290 209.342 1.00 119.26 ?  1004 LEU C CG   1 
ATOM   41562 C CD1  . LEU C 1 1004 ? 111.424 128.569 209.799 1.00 119.26 ?  1004 LEU C CD1  1 
ATOM   41563 C CD2  . LEU C 1 1004 ? 110.397 127.451 207.871 1.00 119.26 ?  1004 LEU C CD2  1 
ATOM   41564 H H    . LEU C 1 1004 ? 112.949 124.028 210.159 1.00 119.26 ?  1004 LEU C H    1 
ATOM   41565 H HA   . LEU C 1 1004 ? 112.637 126.598 211.335 1.00 119.26 ?  1004 LEU C HA   1 
ATOM   41566 H HB2  . LEU C 1 1004 ? 112.556 126.226 208.949 1.00 119.26 ?  1004 LEU C HB2  1 
ATOM   41567 H HB3  . LEU C 1 1004 ? 111.128 125.192 209.114 1.00 119.26 ?  1004 LEU C HB3  1 
ATOM   41568 H HG   . LEU C 1 1004 ? 109.822 127.148 209.912 1.00 119.26 ?  1004 LEU C HG   1 
ATOM   41569 H HD11 . LEU C 1 1004 ? 111.683 128.486 210.854 1.00 119.26 ?  1004 LEU C HD11 1 
ATOM   41570 H HD12 . LEU C 1 1004 ? 112.329 128.726 209.214 1.00 119.26 ?  1004 LEU C HD12 1 
ATOM   41571 H HD13 . LEU C 1 1004 ? 110.749 129.413 209.657 1.00 119.26 ?  1004 LEU C HD13 1 
ATOM   41572 H HD21 . LEU C 1 1004 ? 109.904 126.547 207.511 1.00 119.26 ?  1004 LEU C HD21 1 
ATOM   41573 H HD22 . LEU C 1 1004 ? 109.730 128.303 207.745 1.00 119.26 ?  1004 LEU C HD22 1 
ATOM   41574 H HD23 . LEU C 1 1004 ? 111.311 127.616 207.301 1.00 119.26 ?  1004 LEU C HD23 1 
ATOM   41575 N N    . LYS C 1 1005 ? 110.030 124.571 211.755 1.00 120.54 ?  1005 LYS C N    1 
ATOM   41576 C CA   . LYS C 1 1005 ? 108.802 124.384 212.532 1.00 120.54 ?  1005 LYS C CA   1 
ATOM   41577 C C    . LYS C 1 1005 ? 109.064 124.219 214.026 1.00 120.54 ?  1005 LYS C C    1 
ATOM   41578 O O    . LYS C 1 1005 ? 108.269 124.673 214.840 1.00 120.54 ?  1005 LYS C O    1 
ATOM   41579 C CB   . LYS C 1 1005 ? 108.055 123.176 211.957 1.00 120.54 ?  1005 LYS C CB   1 
ATOM   41580 C CG   . LYS C 1 1005 ? 106.667 123.018 212.582 1.00 120.54 ?  1005 LYS C CG   1 
ATOM   41581 C CD   . LYS C 1 1005 ? 105.888 121.909 211.887 1.00 120.54 ?  1005 LYS C CD   1 
ATOM   41582 C CE   . LYS C 1 1005 ? 104.499 121.804 212.514 1.00 120.54 ?  1005 LYS C CE   1 
ATOM   41583 N NZ   . LYS C 1 1005 ? 103.690 120.765 211.859 1.00 120.54 1  1005 LYS C NZ   1 
ATOM   41584 H H    . LYS C 1 1005 ? 110.305 123.850 211.103 1.00 120.54 ?  1005 LYS C H    1 
ATOM   41585 H HA   . LYS C 1 1005 ? 108.176 125.265 212.394 1.00 120.54 ?  1005 LYS C HA   1 
ATOM   41586 H HB2  . LYS C 1 1005 ? 107.949 123.302 210.880 1.00 120.54 ?  1005 LYS C HB2  1 
ATOM   41587 H HB3  . LYS C 1 1005 ? 108.636 122.275 212.154 1.00 120.54 ?  1005 LYS C HB3  1 
ATOM   41588 H HG2  . LYS C 1 1005 ? 106.775 122.770 213.639 1.00 120.54 ?  1005 LYS C HG2  1 
ATOM   41589 H HG3  . LYS C 1 1005 ? 106.120 123.956 212.487 1.00 120.54 ?  1005 LYS C HG3  1 
ATOM   41590 H HD2  . LYS C 1 1005 ? 105.792 122.140 210.826 1.00 120.54 ?  1005 LYS C HD2  1 
ATOM   41591 H HD3  . LYS C 1 1005 ? 106.415 120.962 212.008 1.00 120.54 ?  1005 LYS C HD3  1 
ATOM   41592 H HE2  . LYS C 1 1005 ? 104.602 121.563 213.572 1.00 120.54 ?  1005 LYS C HE2  1 
ATOM   41593 H HE3  . LYS C 1 1005 ? 103.992 122.764 212.414 1.00 120.54 ?  1005 LYS C HE3  1 
ATOM   41594 H HZ1  . LYS C 1 1005 ? 102.781 120.721 212.295 1.00 120.54 ?  1005 LYS C HZ1  1 
ATOM   41595 H HZ2  . LYS C 1 1005 ? 104.151 119.871 211.951 1.00 120.54 ?  1005 LYS C HZ2  1 
ATOM   41596 H HZ3  . LYS C 1 1005 ? 103.584 120.989 210.880 1.00 120.54 ?  1005 LYS C HZ3  1 
ATOM   41597 N N    . THR C 1 1006 ? 110.172 123.579 214.397 1.00 120.52 ?  1006 THR C N    1 
ATOM   41598 C CA   . THR C 1 1006 ? 110.472 123.282 215.806 1.00 120.52 ?  1006 THR C CA   1 
ATOM   41599 C C    . THR C 1 1006 ? 111.214 124.416 216.507 1.00 120.52 ?  1006 THR C C    1 
ATOM   41600 O O    . THR C 1 1006 ? 110.899 124.741 217.636 1.00 120.52 ?  1006 THR C O    1 
ATOM   41601 C CB   . THR C 1 1006 ? 111.277 121.987 215.936 1.00 120.52 ?  1006 THR C CB   1 
ATOM   41602 O OG1  . THR C 1 1006 ? 110.680 120.971 215.174 1.00 120.52 ?  1006 THR C OG1  1 
ATOM   41603 C CG2  . THR C 1 1006 ? 111.337 121.493 217.372 1.00 120.52 ?  1006 THR C CG2  1 
ATOM   41604 H H    . THR C 1 1006 ? 110.828 123.288 213.687 1.00 120.52 ?  1006 THR C H    1 
ATOM   41605 H HA   . THR C 1 1006 ? 109.523 123.137 216.324 1.00 120.52 ?  1006 THR C HA   1 
ATOM   41606 H HB   . THR C 1 1006 ? 112.290 122.158 215.573 1.00 120.52 ?  1006 THR C HB   1 
ATOM   41607 H HG1  . THR C 1 1006 ? 110.744 121.188 214.241 1.00 120.52 ?  1006 THR C HG1  1 
ATOM   41608 H HG21 . THR C 1 1006 ? 110.326 121.336 217.745 1.00 120.52 ?  1006 THR C HG21 1 
ATOM   41609 H HG22 . THR C 1 1006 ? 111.888 120.553 217.409 1.00 120.52 ?  1006 THR C HG22 1 
ATOM   41610 H HG23 . THR C 1 1006 ? 111.842 122.235 217.990 1.00 120.52 ?  1006 THR C HG23 1 
ATOM   41611 N N    . TYR C 1 1007 ? 112.184 125.031 215.857 1.00 122.91 ?  1007 TYR C N    1 
ATOM   41612 C CA   . TYR C 1 1007 ? 113.128 125.968 216.480 1.00 122.91 ?  1007 TYR C CA   1 
ATOM   41613 C C    . TYR C 1 1007 ? 113.225 127.333 215.784 1.00 122.91 ?  1007 TYR C C    1 
ATOM   41614 O O    . TYR C 1 1007 ? 113.967 128.197 216.241 1.00 122.91 ?  1007 TYR C O    1 
ATOM   41615 C CB   . TYR C 1 1007 ? 114.517 125.323 216.508 1.00 122.91 ?  1007 TYR C CB   1 
ATOM   41616 C CG   . TYR C 1 1007 ? 114.583 123.926 217.075 1.00 122.91 ?  1007 TYR C CG   1 
ATOM   41617 C CD1  . TYR C 1 1007 ? 114.436 123.720 218.453 1.00 122.91 ?  1007 TYR C CD1  1 
ATOM   41618 C CD2  . TYR C 1 1007 ? 114.812 122.838 216.224 1.00 122.91 ?  1007 TYR C CD2  1 
ATOM   41619 C CE1  . TYR C 1 1007 ? 114.513 122.419 218.980 1.00 122.91 ?  1007 TYR C CE1  1 
ATOM   41620 C CE2  . TYR C 1 1007 ? 114.882 121.536 216.745 1.00 122.91 ?  1007 TYR C CE2  1 
ATOM   41621 C CZ   . TYR C 1 1007 ? 114.730 121.327 218.126 1.00 122.91 ?  1007 TYR C CZ   1 
ATOM   41622 O OH   . TYR C 1 1007 ? 114.776 120.072 218.634 1.00 122.91 ?  1007 TYR C OH   1 
ATOM   41623 H H    . TYR C 1 1007 ? 112.283 124.846 214.869 1.00 122.91 ?  1007 TYR C H    1 
ATOM   41624 H HA   . TYR C 1 1007 ? 112.811 126.134 217.510 1.00 122.91 ?  1007 TYR C HA   1 
ATOM   41625 H HB2  . TYR C 1 1007 ? 114.887 125.285 215.484 1.00 122.91 ?  1007 TYR C HB2  1 
ATOM   41626 H HB3  . TYR C 1 1007 ? 115.180 125.961 217.090 1.00 122.91 ?  1007 TYR C HB3  1 
ATOM   41627 H HD1  . TYR C 1 1007 ? 114.263 124.560 219.110 1.00 122.91 ?  1007 TYR C HD1  1 
ATOM   41628 H HD2  . TYR C 1 1007 ? 114.935 123.001 215.164 1.00 122.91 ?  1007 TYR C HD2  1 
ATOM   41629 H HE1  . TYR C 1 1007 ? 114.404 122.261 220.043 1.00 122.91 ?  1007 TYR C HE1  1 
ATOM   41630 H HE2  . TYR C 1 1007 ? 115.053 120.697 216.086 1.00 122.91 ?  1007 TYR C HE2  1 
ATOM   41631 H HH   . TYR C 1 1007 ? 115.488 120.013 219.275 1.00 122.91 ?  1007 TYR C HH   1 
ATOM   41632 N N    . ASN C 1 1008 ? 112.518 127.541 214.673 1.00 120.13 ?  1008 ASN C N    1 
ATOM   41633 C CA   . ASN C 1 1008 ? 112.600 128.747 213.852 1.00 120.13 ?  1008 ASN C CA   1 
ATOM   41634 C C    . ASN C 1 1008 ? 114.019 129.051 213.323 1.00 120.13 ?  1008 ASN C C    1 
ATOM   41635 O O    . ASN C 1 1008 ? 114.410 130.212 213.244 1.00 120.13 ?  1008 ASN C O    1 
ATOM   41636 C CB   . ASN C 1 1008 ? 111.934 129.933 214.569 1.00 120.13 ?  1008 ASN C CB   1 
ATOM   41637 C CG   . ASN C 1 1008 ? 110.534 129.641 215.054 1.00 120.13 ?  1008 ASN C CG   1 
ATOM   41638 O OD1  . ASN C 1 1008 ? 109.614 129.446 214.299 1.00 120.13 ?  1008 ASN C OD1  1 
ATOM   41639 N ND2  . ASN C 1 1008 ? 110.318 129.619 216.333 1.00 120.13 ?  1008 ASN C ND2  1 
ATOM   41640 H H    . ASN C 1 1008 ? 111.882 126.814 214.379 1.00 120.13 ?  1008 ASN C H    1 
ATOM   41641 H HA   . ASN C 1 1008 ? 111.989 128.551 212.971 1.00 120.13 ?  1008 ASN C HA   1 
ATOM   41642 H HB2  . ASN C 1 1008 ? 112.546 130.204 215.428 1.00 120.13 ?  1008 ASN C HB2  1 
ATOM   41643 H HB3  . ASN C 1 1008 ? 111.898 130.781 213.884 1.00 120.13 ?  1008 ASN C HB3  1 
ATOM   41644 H HD21 . ASN C 1 1008 ? 111.078 129.788 216.977 1.00 120.13 ?  1008 ASN C HD21 1 
ATOM   41645 H HD22 . ASN C 1 1008 ? 109.389 129.433 216.686 1.00 120.13 ?  1008 ASN C HD22 1 
ATOM   41646 N N    . MET C 1 1009 ? 114.816 128.034 212.978 1.00 119.96 ?  1009 MET C N    1 
ATOM   41647 C CA   . MET C 1 1009 ? 116.226 128.221 212.596 1.00 119.96 ?  1009 MET C CA   1 
ATOM   41648 C C    . MET C 1 1009 ? 116.497 128.754 211.185 1.00 119.96 ?  1009 MET C C    1 
ATOM   41649 O O    . MET C 1 1009 ? 117.527 129.379 210.978 1.00 119.96 ?  1009 MET C O    1 
ATOM   41650 C CB   . MET C 1 1009 ? 116.988 126.903 212.734 1.00 119.96 ?  1009 MET C CB   1 
ATOM   41651 C CG   . MET C 1 1009 ? 117.459 126.664 214.154 1.00 119.96 ?  1009 MET C CG   1 
ATOM   41652 S SD   . MET C 1 1009 ? 118.672 125.341 214.240 1.00 119.96 ?  1009 MET C SD   1 
ATOM   41653 C CE   . MET C 1 1009 ? 118.845 125.230 216.029 1.00 119.96 ?  1009 MET C CE   1 
ATOM   41654 H H    . MET C 1 1009 ? 114.434 127.099 212.978 1.00 119.96 ?  1009 MET C H    1 
ATOM   41655 H HA   . MET C 1 1009 ? 116.665 128.927 213.302 1.00 119.96 ?  1009 MET C HA   1 
ATOM   41656 H HB2  . MET C 1 1009 ? 116.331 126.084 212.440 1.00 119.96 ?  1009 MET C HB2  1 
ATOM   41657 H HB3  . MET C 1 1009 ? 117.853 126.920 212.071 1.00 119.96 ?  1009 MET C HB3  1 
ATOM   41658 H HG2  . MET C 1 1009 ? 117.909 127.580 214.536 1.00 119.96 ?  1009 MET C HG2  1 
ATOM   41659 H HG3  . MET C 1 1009 ? 116.602 126.403 214.775 1.00 119.96 ?  1009 MET C HG3  1 
ATOM   41660 H HE1  . MET C 1 1009 ? 119.566 124.452 216.277 1.00 119.96 ?  1009 MET C HE1  1 
ATOM   41661 H HE2  . MET C 1 1009 ? 119.193 126.186 216.420 1.00 119.96 ?  1009 MET C HE2  1 
ATOM   41662 H HE3  . MET C 1 1009 ? 117.879 124.986 216.472 1.00 119.96 ?  1009 MET C HE3  1 
ATOM   41663 N N    . LEU C 1 1010 ? 115.655 128.461 210.197 1.00 111.40 ?  1010 LEU C N    1 
ATOM   41664 C CA   . LEU C 1 1010 ? 115.894 128.794 208.789 1.00 111.40 ?  1010 LEU C CA   1 
ATOM   41665 C C    . LEU C 1 1010 ? 117.268 128.322 208.280 1.00 111.40 ?  1010 LEU C C    1 
ATOM   41666 O O    . LEU C 1 1010 ? 118.174 129.092 208.008 1.00 111.40 ?  1010 LEU C O    1 
ATOM   41667 C CB   . LEU C 1 1010 ? 115.610 130.283 208.544 1.00 111.40 ?  1010 LEU C CB   1 
ATOM   41668 C CG   . LEU C 1 1010 ? 115.642 130.718 207.078 1.00 111.40 ?  1010 LEU C CG   1 
ATOM   41669 C CD1  . LEU C 1 1010 ? 114.675 129.930 206.223 1.00 111.40 ?  1010 LEU C CD1  1 
ATOM   41670 C CD2  . LEU C 1 1010 ? 115.274 132.175 206.968 1.00 111.40 ?  1010 LEU C CD2  1 
ATOM   41671 H H    . LEU C 1 1010 ? 114.799 127.979 210.432 1.00 111.40 ?  1010 LEU C H    1 
ATOM   41672 H HA   . LEU C 1 1010 ? 115.150 128.242 208.214 1.00 111.40 ?  1010 LEU C HA   1 
ATOM   41673 H HB2  . LEU C 1 1010 ? 114.619 130.507 208.940 1.00 111.40 ?  1010 LEU C HB2  1 
ATOM   41674 H HB3  . LEU C 1 1010 ? 116.343 130.871 209.095 1.00 111.40 ?  1010 LEU C HB3  1 
ATOM   41675 H HG   . LEU C 1 1010 ? 116.651 130.578 206.691 1.00 111.40 ?  1010 LEU C HG   1 
ATOM   41676 H HD11 . LEU C 1 1010 ? 114.917 128.869 206.282 1.00 111.40 ?  1010 LEU C HD11 1 
ATOM   41677 H HD12 . LEU C 1 1010 ? 114.752 130.262 205.188 1.00 111.40 ?  1010 LEU C HD12 1 
ATOM   41678 H HD13 . LEU C 1 1010 ? 113.658 130.092 206.581 1.00 111.40 ?  1010 LEU C HD13 1 
ATOM   41679 H HD21 . LEU C 1 1010 ? 115.956 132.770 207.576 1.00 111.40 ?  1010 LEU C HD21 1 
ATOM   41680 H HD22 . LEU C 1 1010 ? 114.253 132.319 207.321 1.00 111.40 ?  1010 LEU C HD22 1 
ATOM   41681 H HD23 . LEU C 1 1010 ? 115.346 132.490 205.927 1.00 111.40 ?  1010 LEU C HD23 1 
ATOM   41682 N N    . CYS C 1 1011 ? 117.433 127.015 208.162 1.00 104.76 ?  1011 CYS C N    1 
ATOM   41683 C CA   . CYS C 1 1011 ? 118.577 126.397 207.509 1.00 104.76 ?  1011 CYS C CA   1 
ATOM   41684 C C    . CYS C 1 1011 ? 118.656 126.810 206.031 1.00 104.76 ?  1011 CYS C C    1 
ATOM   41685 O O    . CYS C 1 1011 ? 117.678 126.620 205.319 1.00 104.76 ?  1011 CYS C O    1 
ATOM   41686 C CB   . CYS C 1 1011 ? 118.373 124.896 207.674 1.00 104.76 ?  1011 CYS C CB   1 
ATOM   41687 S SG   . CYS C 1 1011 ? 119.607 123.978 206.757 1.00 104.76 ?  1011 CYS C SG   1 
ATOM   41688 H H    . CYS C 1 1011 ? 116.722 126.410 208.549 1.00 104.76 ?  1011 CYS C H    1 
ATOM   41689 H HA   . CYS C 1 1011 ? 119.492 126.698 208.019 1.00 104.76 ?  1011 CYS C HA   1 
ATOM   41690 H HB2  . CYS C 1 1011 ? 118.445 124.638 208.730 1.00 104.76 ?  1011 CYS C HB2  1 
ATOM   41691 H HB3  . CYS C 1 1011 ? 117.383 124.628 207.306 1.00 104.76 ?  1011 CYS C HB3  1 
ATOM   41692 H HG   . CYS C 1 1011 ? 119.548 124.317 205.466 1.00 104.76 ?  1011 CYS C HG   1 
ATOM   41693 N N    . PHE C 1 1012 ? 119.772 127.353 205.536 1.00 94.40  ?  1012 PHE C N    1 
ATOM   41694 C CA   . PHE C 1 1012 ? 119.820 127.922 204.177 1.00 94.40  ?  1012 PHE C CA   1 
ATOM   41695 C C    . PHE C 1 1012 ? 120.996 127.500 203.299 1.00 94.40  ?  1012 PHE C C    1 
ATOM   41696 O O    . PHE C 1 1012 ? 121.029 127.775 202.147 1.00 94.40  ?  1012 PHE C O    1 
ATOM   41697 C CB   . PHE C 1 1012 ? 119.688 129.440 204.244 1.00 94.40  ?  1012 PHE C CB   1 
ATOM   41698 C CG   . PHE C 1 1012 ? 120.911 130.192 204.704 1.00 94.40  ?  1012 PHE C CG   1 
ATOM   41699 C CD1  . PHE C 1 1012 ? 121.086 130.487 206.062 1.00 94.40  ?  1012 PHE C CD1  1 
ATOM   41700 C CD2  . PHE C 1 1012 ? 121.834 130.668 203.768 1.00 94.40  ?  1012 PHE C CD2  1 
ATOM   41701 C CE1  . PHE C 1 1012 ? 122.183 131.249 206.487 1.00 94.40  ?  1012 PHE C CE1  1 
ATOM   41702 C CE2  . PHE C 1 1012 ? 122.930 131.432 204.190 1.00 94.40  ?  1012 PHE C CE2  1 
ATOM   41703 C CZ   . PHE C 1 1012 ? 123.106 131.723 205.548 1.00 94.40  ?  1012 PHE C CZ   1 
ATOM   41704 H H    . PHE C 1 1012 ? 120.604 127.374 206.107 1.00 94.40  ?  1012 PHE C H    1 
ATOM   41705 H HA   . PHE C 1 1012 ? 118.923 127.565 203.671 1.00 94.40  ?  1012 PHE C HA   1 
ATOM   41706 H HB2  . PHE C 1 1012 ? 119.435 129.796 203.246 1.00 94.40  ?  1012 PHE C HB2  1 
ATOM   41707 H HB3  . PHE C 1 1012 ? 118.864 129.683 204.914 1.00 94.40  ?  1012 PHE C HB3  1 
ATOM   41708 H HD1  . PHE C 1 1012 ? 120.372 130.124 206.786 1.00 94.40  ?  1012 PHE C HD1  1 
ATOM   41709 H HD2  . PHE C 1 1012 ? 121.703 130.448 202.719 1.00 94.40  ?  1012 PHE C HD2  1 
ATOM   41710 H HE1  . PHE C 1 1012 ? 122.315 131.471 207.536 1.00 94.40  ?  1012 PHE C HE1  1 
ATOM   41711 H HE2  . PHE C 1 1012 ? 123.642 131.798 203.465 1.00 94.40  ?  1012 PHE C HE2  1 
ATOM   41712 H HZ   . PHE C 1 1012 ? 123.951 132.312 205.871 1.00 94.40  ?  1012 PHE C HZ   1 
ATOM   41713 N N    . GLY C 1 1013 ? 121.948 126.803 203.790 1.00 91.76  ?  1013 GLY C N    1 
ATOM   41714 C CA   . GLY C 1 1013 ? 123.067 126.291 203.018 1.00 91.76  ?  1013 GLY C CA   1 
ATOM   41715 C C    . GLY C 1 1013 ? 123.758 125.147 203.727 1.00 91.76  ?  1013 GLY C C    1 
ATOM   41716 O O    . GLY C 1 1013 ? 123.587 124.962 204.928 1.00 91.76  ?  1013 GLY C O    1 
ATOM   41717 H H    . GLY C 1 1013 ? 121.921 126.594 204.778 1.00 91.76  ?  1013 GLY C H    1 
ATOM   41718 H HA2  . GLY C 1 1013 ? 122.699 125.939 202.054 1.00 91.76  ?  1013 GLY C HA2  1 
ATOM   41719 H HA3  . GLY C 1 1013 ? 123.785 127.094 202.855 1.00 91.76  ?  1013 GLY C HA3  1 
ATOM   41720 N N    . ILE C 1 1014 ? 124.557 124.388 202.997 1.00 91.38  ?  1014 ILE C N    1 
ATOM   41721 C CA   . ILE C 1 1014 ? 125.240 123.203 203.504 1.00 91.38  ?  1014 ILE C CA   1 
ATOM   41722 C C    . ILE C 1 1014 ? 126.716 123.265 203.123 1.00 91.38  ?  1014 ILE C C    1 
ATOM   41723 O O    . ILE C 1 1014 ? 127.064 123.688 202.031 1.00 91.38  ?  1014 ILE C O    1 
ATOM   41724 C CB   . ILE C 1 1014 ? 124.486 121.947 203.038 1.00 91.38  ?  1014 ILE C CB   1 
ATOM   41725 C CG1  . ILE C 1 1014 ? 124.979 120.696 203.757 1.00 91.38  ?  1014 ILE C CG1  1 
ATOM   41726 C CG2  . ILE C 1 1014 ? 124.557 121.735 201.531 1.00 91.38  ?  1014 ILE C CG2  1 
ATOM   41727 C CD1  . ILE C 1 1014 ? 124.029 119.544 203.592 1.00 91.38  ?  1014 ILE C CD1  1 
ATOM   41728 H H    . ILE C 1 1014 ? 124.704 124.645 202.031 1.00 91.38  ?  1014 ILE C H    1 
ATOM   41729 H HA   . ILE C 1 1014 ? 125.182 123.233 204.592 1.00 91.38  ?  1014 ILE C HA   1 
ATOM   41730 H HB   . ILE C 1 1014 ? 123.436 122.081 203.299 1.00 91.38  ?  1014 ILE C HB   1 
ATOM   41731 H HG12 . ILE C 1 1014 ? 125.949 120.414 203.347 1.00 91.38  ?  1014 ILE C HG12 1 
ATOM   41732 H HG13 . ILE C 1 1014 ? 125.090 120.917 204.818 1.00 91.38  ?  1014 ILE C HG13 1 
ATOM   41733 H HG21 . ILE C 1 1014 ? 124.204 122.631 201.020 1.00 91.38  ?  1014 ILE C HG21 1 
ATOM   41734 H HG22 . ILE C 1 1014 ? 123.929 120.887 201.254 1.00 91.38  ?  1014 ILE C HG22 1 
ATOM   41735 H HG23 . ILE C 1 1014 ? 125.588 121.534 201.241 1.00 91.38  ?  1014 ILE C HG23 1 
ATOM   41736 H HD11 . ILE C 1 1014 ? 124.419 118.673 204.119 1.00 91.38  ?  1014 ILE C HD11 1 
ATOM   41737 H HD12 . ILE C 1 1014 ? 123.057 119.813 204.004 1.00 91.38  ?  1014 ILE C HD12 1 
ATOM   41738 H HD13 . ILE C 1 1014 ? 123.922 119.310 202.533 1.00 91.38  ?  1014 ILE C HD13 1 
ATOM   41739 N N    . TYR C 1 1015 ? 127.591 122.902 204.046 1.00 90.00  ?  1015 TYR C N    1 
ATOM   41740 C CA   . TYR C 1 1015 ? 129.026 123.087 203.978 1.00 90.00  ?  1015 TYR C CA   1 
ATOM   41741 C C    . TYR C 1 1015 ? 129.703 121.728 203.982 1.00 90.00  ?  1015 TYR C C    1 
ATOM   41742 O O    . TYR C 1 1015 ? 129.791 121.048 205.002 1.00 90.00  ?  1015 TYR C O    1 
ATOM   41743 C CB   . TYR C 1 1015 ? 129.463 123.974 205.128 1.00 90.00  ?  1015 TYR C CB   1 
ATOM   41744 C CG   . TYR C 1 1015 ? 130.877 124.485 205.111 1.00 90.00  ?  1015 TYR C CG   1 
ATOM   41745 C CD1  . TYR C 1 1015 ? 131.445 124.954 203.933 1.00 90.00  ?  1015 TYR C CD1  1 
ATOM   41746 C CD2  . TYR C 1 1015 ? 131.612 124.567 206.289 1.00 90.00  ?  1015 TYR C CD2  1 
ATOM   41747 C CE1  . TYR C 1 1015 ? 132.727 125.501 203.918 1.00 90.00  ?  1015 TYR C CE1  1 
ATOM   41748 C CE2  . TYR C 1 1015 ? 132.903 125.105 206.280 1.00 90.00  ?  1015 TYR C CE2  1 
ATOM   41749 C CZ   . TYR C 1 1015 ? 133.459 125.584 205.096 1.00 90.00  ?  1015 TYR C CZ   1 
ATOM   41750 O OH   . TYR C 1 1015 ? 134.695 126.097 205.108 1.00 90.00  ?  1015 TYR C OH   1 
ATOM   41751 H H    . TYR C 1 1015 ? 127.225 122.455 204.874 1.00 90.00  ?  1015 TYR C H    1 
ATOM   41752 H HA   . TYR C 1 1015 ? 129.267 123.592 203.041 1.00 90.00  ?  1015 TYR C HA   1 
ATOM   41753 H HB2  . TYR C 1 1015 ? 128.802 124.840 205.142 1.00 90.00  ?  1015 TYR C HB2  1 
ATOM   41754 H HB3  . TYR C 1 1015 ? 129.314 123.421 206.056 1.00 90.00  ?  1015 TYR C HB3  1 
ATOM   41755 H HD1  . TYR C 1 1015 ? 130.883 124.893 203.013 1.00 90.00  ?  1015 TYR C HD1  1 
ATOM   41756 H HD2  . TYR C 1 1015 ? 131.183 124.213 207.215 1.00 90.00  ?  1015 TYR C HD2  1 
ATOM   41757 H HE1  . TYR C 1 1015 ? 133.151 125.859 202.992 1.00 90.00  ?  1015 TYR C HE1  1 
ATOM   41758 H HE2  . TYR C 1 1015 ? 133.473 125.149 207.197 1.00 90.00  ?  1015 TYR C HE2  1 
ATOM   41759 H HH   . TYR C 1 1015 ? 135.058 126.081 204.220 1.00 90.00  ?  1015 TYR C HH   1 
ATOM   41760 N N    . ARG C 1 1016 ? 129.873 121.221 202.751 1.00 96.34  ?  1016 ARG C N    1 
ATOM   41761 C CA   . ARG C 1 1016 ? 130.301 119.888 202.523 1.00 96.34  ?  1016 ARG C CA   1 
ATOM   41762 C C    . ARG C 1 1016 ? 131.804 119.613 202.590 1.00 96.34  ?  1016 ARG C C    1 
ATOM   41763 O O    . ARG C 1 1016 ? 132.628 120.469 202.274 1.00 96.34  ?  1016 ARG C O    1 
ATOM   41764 C CB   . ARG C 1 1016 ? 129.820 119.478 201.129 1.00 96.34  ?  1016 ARG C CB   1 
ATOM   41765 C CG   . ARG C 1 1016 ? 129.483 118.008 200.958 1.00 96.34  ?  1016 ARG C CG   1 
ATOM   41766 C CD   . ARG C 1 1016 ? 128.391 117.841 199.915 1.00 96.34  ?  1016 ARG C CD   1 
ATOM   41767 N NE   . ARG C 1 1016 ? 128.144 116.443 199.580 1.00 96.34  ?  1016 ARG C NE   1 
ATOM   41768 C CZ   . ARG C 1 1016 ? 127.020 115.799 199.873 1.00 96.34  ?  1016 ARG C CZ   1 
ATOM   41769 N NH1  . ARG C 1 1016 ? 126.876 114.526 199.531 1.00 96.34  1  1016 ARG C NH1  1 
ATOM   41770 N NH2  . ARG C 1 1016 ? 126.040 116.426 200.507 1.00 96.34  ?  1016 ARG C NH2  1 
ATOM   41771 H H    . ARG C 1 1016 ? 129.689 121.813 201.954 1.00 96.34  ?  1016 ARG C H    1 
ATOM   41772 H HA   . ARG C 1 1016 ? 129.808 119.246 203.253 1.00 96.34  ?  1016 ARG C HA   1 
ATOM   41773 H HB2  . ARG C 1 1016 ? 128.934 120.065 200.884 1.00 96.34  ?  1016 ARG C HB2  1 
ATOM   41774 H HB3  . ARG C 1 1016 ? 130.606 119.727 200.415 1.00 96.34  ?  1016 ARG C HB3  1 
ATOM   41775 H HG2  . ARG C 1 1016 ? 130.374 117.469 200.637 1.00 96.34  ?  1016 ARG C HG2  1 
ATOM   41776 H HG3  . ARG C 1 1016 ? 129.139 117.604 201.910 1.00 96.34  ?  1016 ARG C HG3  1 
ATOM   41777 H HD2  . ARG C 1 1016 ? 127.469 118.275 200.302 1.00 96.34  ?  1016 ARG C HD2  1 
ATOM   41778 H HD3  . ARG C 1 1016 ? 128.681 118.375 199.010 1.00 96.34  ?  1016 ARG C HD3  1 
ATOM   41779 H HE   . ARG C 1 1016 ? 128.871 115.934 199.097 1.00 96.34  ?  1016 ARG C HE   1 
ATOM   41780 H HH11 . ARG C 1 1016 ? 127.621 114.046 199.048 1.00 96.34  ?  1016 ARG C HH11 1 
ATOM   41781 H HH12 . ARG C 1 1016 ? 126.021 114.037 199.755 1.00 96.34  ?  1016 ARG C HH12 1 
ATOM   41782 H HH21 . ARG C 1 1016 ? 126.147 117.395 200.768 1.00 96.34  ?  1016 ARG C HH21 1 
ATOM   41783 H HH22 . ARG C 1 1016 ? 125.186 115.934 200.728 1.00 96.34  ?  1016 ARG C HH22 1 
ATOM   41784 N N    . LEU C 1 1017 ? 132.132 118.400 203.012 1.00 97.39  ?  1017 LEU C N    1 
ATOM   41785 C CA   . LEU C 1 1017 ? 133.509 117.924 203.054 1.00 97.39  ?  1017 LEU C CA   1 
ATOM   41786 C C    . LEU C 1 1017 ? 133.984 117.581 201.642 1.00 97.39  ?  1017 LEU C C    1 
ATOM   41787 O O    . LEU C 1 1017 ? 133.306 116.857 200.930 1.00 97.39  ?  1017 LEU C O    1 
ATOM   41788 C CB   . LEU C 1 1017 ? 133.547 116.750 204.029 1.00 97.39  ?  1017 LEU C CB   1 
ATOM   41789 C CG   . LEU C 1 1017 ? 134.937 116.215 204.330 1.00 97.39  ?  1017 LEU C CG   1 
ATOM   41790 C CD1  . LEU C 1 1017 ? 135.723 117.199 205.166 1.00 97.39  ?  1017 LEU C CD1  1 
ATOM   41791 C CD2  . LEU C 1 1017 ? 134.816 114.937 205.138 1.00 97.39  ?  1017 LEU C CD2  1 
ATOM   41792 H H    . LEU C 1 1017 ? 131.397 117.778 203.316 1.00 97.39  ?  1017 LEU C H    1 
ATOM   41793 H HA   . LEU C 1 1017 ? 134.139 118.722 203.448 1.00 97.39  ?  1017 LEU C HA   1 
ATOM   41794 H HB2  . LEU C 1 1017 ? 133.099 117.075 204.968 1.00 97.39  ?  1017 LEU C HB2  1 
ATOM   41795 H HB3  . LEU C 1 1017 ? 132.945 115.940 203.619 1.00 97.39  ?  1017 LEU C HB3  1 
ATOM   41796 H HG   . LEU C 1 1017 ? 135.466 116.014 203.399 1.00 97.39  ?  1017 LEU C HG   1 
ATOM   41797 H HD11 . LEU C 1 1017 ? 135.832 118.135 204.619 1.00 97.39  ?  1017 LEU C HD11 1 
ATOM   41798 H HD12 . LEU C 1 1017 ? 136.709 116.786 205.382 1.00 97.39  ?  1017 LEU C HD12 1 
ATOM   41799 H HD13 . LEU C 1 1017 ? 135.194 117.384 206.101 1.00 97.39  ?  1017 LEU C HD13 1 
ATOM   41800 H HD21 . LEU C 1 1017 ? 134.253 114.197 204.568 1.00 97.39  ?  1017 LEU C HD21 1 
ATOM   41801 H HD22 . LEU C 1 1017 ? 134.296 115.147 206.073 1.00 97.39  ?  1017 LEU C HD22 1 
ATOM   41802 H HD23 . LEU C 1 1017 ? 135.811 114.548 205.354 1.00 97.39  ?  1017 LEU C HD23 1 
ATOM   41803 N N    . ARG C 1 1018 ? 135.060 118.218 201.158 1.00 98.70  ?  1018 ARG C N    1 
ATOM   41804 C CA   . ARG C 1 1018 ? 135.518 118.096 199.765 1.00 98.70  ?  1018 ARG C CA   1 
ATOM   41805 C C    . ARG C 1 1018 ? 135.589 116.720 199.112 1.00 98.70  ?  1018 ARG C C    1 
ATOM   41806 O O    . ARG C 1 1018 ? 135.340 116.576 197.917 1.00 98.70  ?  1018 ARG C O    1 
ATOM   41807 C CB   . ARG C 1 1018 ? 136.895 118.754 199.640 1.00 98.70  ?  1018 ARG C CB   1 
ATOM   41808 C CG   . ARG C 1 1018 ? 137.414 118.850 198.215 1.00 98.70  ?  1018 ARG C CG   1 
ATOM   41809 C CD   . ARG C 1 1018 ? 138.622 119.770 198.137 1.00 98.70  ?  1018 ARG C CD   1 
ATOM   41810 N NE   . ARG C 1 1018 ? 139.629 119.289 197.195 1.00 98.70  ?  1018 ARG C NE   1 
ATOM   41811 C CZ   . ARG C 1 1018 ? 140.581 118.415 197.500 1.00 98.70  ?  1018 ARG C CZ   1 
ATOM   41812 N NH1  . ARG C 1 1018 ? 141.456 118.037 196.579 1.00 98.70  1  1018 ARG C NH1  1 
ATOM   41813 N NH2  . ARG C 1 1018 ? 140.658 117.915 198.727 1.00 98.70  ?  1018 ARG C NH2  1 
ATOM   41814 H H    . ARG C 1 1018 ? 135.607 118.727 201.584 1.00 98.70  ?  1018 ARG C H    1 
ATOM   41815 H HA   . ARG C 1 1018 ? 134.906 118.627 199.214 1.00 98.70  ?  1018 ARG C HA   1 
ATOM   41816 H HB2  . ARG C 1 1018 ? 136.842 119.655 199.996 1.00 98.70  ?  1018 ARG C HB2  1 
ATOM   41817 H HB3  . ARG C 1 1018 ? 137.535 118.237 200.152 1.00 98.70  ?  1018 ARG C HB3  1 
ATOM   41818 H HG2  . ARG C 1 1018 ? 137.679 117.969 197.909 1.00 98.70  ?  1018 ARG C HG2  1 
ATOM   41819 H HG3  . ARG C 1 1018 ? 136.719 119.212 197.644 1.00 98.70  ?  1018 ARG C HG3  1 
ATOM   41820 H HD2  . ARG C 1 1018 ? 138.334 120.649 197.848 1.00 98.70  ?  1018 ARG C HD2  1 
ATOM   41821 H HD3  . ARG C 1 1018 ? 139.035 119.826 199.013 1.00 98.70  ?  1018 ARG C HD3  1 
ATOM   41822 H HE   . ARG C 1 1018 ? 139.670 119.714 196.324 1.00 98.70  ?  1018 ARG C HE   1 
ATOM   41823 H HH11 . ARG C 1 1018 ? 141.408 118.360 195.783 1.00 98.70  ?  1018 ARG C HH11 1 
ATOM   41824 H HH12 . ARG C 1 1018 ? 142.071 117.470 196.776 1.00 98.70  ?  1018 ARG C HH12 1 
ATOM   41825 H HH21 . ARG C 1 1018 ? 140.092 118.157 199.327 1.00 98.70  ?  1018 ARG C HH21 1 
ATOM   41826 H HH22 . ARG C 1 1018 ? 141.275 117.348 198.921 1.00 98.70  ?  1018 ARG C HH22 1 
ATOM   41827 N N    . ASP C 1 1019 ? 135.929 115.720 199.901 1.00 114.37 ?  1019 ASP C N    1 
ATOM   41828 C CA   . ASP C 1 1019 ? 136.096 114.362 199.391 1.00 114.37 ?  1019 ASP C CA   1 
ATOM   41829 C C    . ASP C 1 1019 ? 134.934 113.431 199.772 1.00 114.37 ?  1019 ASP C C    1 
ATOM   41830 O O    . ASP C 1 1019 ? 135.020 112.238 199.568 1.00 114.37 ?  1019 ASP C O    1 
ATOM   41831 C CB   . ASP C 1 1019 ? 137.462 113.785 199.805 1.00 114.37 ?  1019 ASP C CB   1 
ATOM   41832 C CG   . ASP C 1 1019 ? 138.678 114.570 199.306 1.00 114.37 ?  1019 ASP C CG   1 
ATOM   41833 O OD1  . ASP C 1 1019 ? 138.679 115.791 199.219 1.00 114.37 ?  1019 ASP C OD1  1 
ATOM   41834 O OD2  . ASP C 1 1019 ? 139.657 113.944 199.024 1.00 114.37 -1 1019 ASP C OD2  1 
ATOM   41835 H H    . ASP C 1 1019 ? 136.058 115.875 200.891 1.00 114.37 ?  1019 ASP C H    1 
ATOM   41836 H HA   . ASP C 1 1019 ? 136.101 114.433 198.303 1.00 114.37 ?  1019 ASP C HA   1 
ATOM   41837 H HB2  . ASP C 1 1019 ? 137.502 113.738 200.893 1.00 114.37 ?  1019 ASP C HB2  1 
ATOM   41838 H HB3  . ASP C 1 1019 ? 137.532 112.770 199.413 1.00 114.37 ?  1019 ASP C HB3  1 
ATOM   41839 N N    . ALA C 1 1020 ? 133.832 113.926 200.323 1.00 115.25 ?  1020 ALA C N    1 
ATOM   41840 C CA   . ALA C 1 1020 ? 132.736 113.076 200.789 1.00 115.25 ?  1020 ALA C CA   1 
ATOM   41841 C C    . ALA C 1 1020 ? 131.996 112.325 199.679 1.00 115.25 ?  1020 ALA C C    1 
ATOM   41842 O O    . ALA C 1 1020 ? 131.342 111.326 199.955 1.00 115.25 ?  1020 ALA C O    1 
ATOM   41843 C CB   . ALA C 1 1020 ? 131.765 113.915 201.591 1.00 115.25 ?  1020 ALA C CB   1 
ATOM   41844 H H    . ALA C 1 1020 ? 133.746 114.927 200.423 1.00 115.25 ?  1020 ALA C H    1 
ATOM   41845 H HA   . ALA C 1 1020 ? 133.160 112.332 201.462 1.00 115.25 ?  1020 ALA C HA   1 
ATOM   41846 H HB1  . ALA C 1 1020 ? 132.304 114.443 202.378 1.00 115.25 ?  1020 ALA C HB1  1 
ATOM   41847 H HB2  . ALA C 1 1020 ? 131.280 114.637 200.934 1.00 115.25 ?  1020 ALA C HB2  1 
ATOM   41848 H HB3  . ALA C 1 1020 ? 131.011 113.268 202.040 1.00 115.25 ?  1020 ALA C HB3  1 
ATOM   41849 N N    . HIS C 1 1021 ? 132.198 112.740 198.432 1.00 121.65 ?  1021 HIS C N    1 
ATOM   41850 C CA   . HIS C 1 1021 ? 131.580 112.061 197.300 1.00 121.65 ?  1021 HIS C CA   1 
ATOM   41851 C C    . HIS C 1 1021 ? 132.368 110.795 196.934 1.00 121.65 ?  1021 HIS C C    1 
ATOM   41852 O O    . HIS C 1 1021 ? 131.808 109.847 196.386 1.00 121.65 ?  1021 HIS C O    1 
ATOM   41853 C CB   . HIS C 1 1021 ? 131.464 112.996 196.096 1.00 121.65 ?  1021 HIS C CB   1 
ATOM   41854 C CG   . HIS C 1 1021 ? 132.780 113.395 195.509 1.00 121.65 ?  1021 HIS C CG   1 
ATOM   41855 N ND1  . HIS C 1 1021 ? 133.496 114.482 195.960 1.00 121.65 ?  1021 HIS C ND1  1 
ATOM   41856 C CD2  . HIS C 1 1021 ? 133.508 112.855 194.503 1.00 121.65 ?  1021 HIS C CD2  1 
ATOM   41857 C CE1  . HIS C 1 1021 ? 134.610 114.595 195.258 1.00 121.65 ?  1021 HIS C CE1  1 
ATOM   41858 N NE2  . HIS C 1 1021 ? 134.642 113.618 194.369 1.00 121.65 ?  1021 HIS C NE2  1 
ATOM   41859 H H    . HIS C 1 1021 ? 132.790 113.542 198.267 1.00 121.65 ?  1021 HIS C H    1 
ATOM   41860 H HA   . HIS C 1 1021 ? 130.574 111.761 197.593 1.00 121.65 ?  1021 HIS C HA   1 
ATOM   41861 H HB2  . HIS C 1 1021 ? 130.883 112.490 195.324 1.00 121.65 ?  1021 HIS C HB2  1 
ATOM   41862 H HB3  . HIS C 1 1021 ? 130.931 113.896 196.402 1.00 121.65 ?  1021 HIS C HB3  1 
ATOM   41863 H HD2  . HIS C 1 1021 ? 133.245 111.987 193.916 1.00 121.65 ?  1021 HIS C HD2  1 
ATOM   41864 H HE1  . HIS C 1 1021 ? 135.365 115.355 195.390 1.00 121.65 ?  1021 HIS C HE1  1 
ATOM   41865 H HE2  . HIS C 1 1021 ? 135.380 113.459 193.698 1.00 121.65 ?  1021 HIS C HE2  1 
ATOM   41866 N N    . LEU C 1 1022 ? 133.665 110.789 197.237 1.00 131.14 ?  1022 LEU C N    1 
ATOM   41867 C CA   . LEU C 1 1022 ? 134.526 109.639 196.967 1.00 131.14 ?  1022 LEU C CA   1 
ATOM   41868 C C    . LEU C 1 1022 ? 134.255 108.496 197.946 1.00 131.14 ?  1022 LEU C C    1 
ATOM   41869 O O    . LEU C 1 1022 ? 134.038 108.709 199.137 1.00 131.14 ?  1022 LEU C O    1 
ATOM   41870 C CB   . LEU C 1 1022 ? 136.008 110.038 197.027 1.00 131.14 ?  1022 LEU C CB   1 
ATOM   41871 C CG   . LEU C 1 1022 ? 136.429 111.119 196.031 1.00 131.14 ?  1022 LEU C CG   1 
ATOM   41872 C CD1  . LEU C 1 1022 ? 137.929 111.365 196.146 1.00 131.14 ?  1022 LEU C CD1  1 
ATOM   41873 C CD2  . LEU C 1 1022 ? 136.144 110.711 194.591 1.00 131.14 ?  1022 LEU C CD2  1 
ATOM   41874 H H    . LEU C 1 1022 ? 134.068 111.608 197.668 1.00 131.14 ?  1022 LEU C H    1 
ATOM   41875 H HA   . LEU C 1 1022 ? 134.311 109.282 195.960 1.00 131.14 ?  1022 LEU C HA   1 
ATOM   41876 H HB2  . LEU C 1 1022 ? 136.231 110.391 198.034 1.00 131.14 ?  1022 LEU C HB2  1 
ATOM   41877 H HB3  . LEU C 1 1022 ? 136.606 109.148 196.833 1.00 131.14 ?  1022 LEU C HB3  1 
ATOM   41878 H HG   . LEU C 1 1022 ? 135.895 112.042 196.255 1.00 131.14 ?  1022 LEU C HG   1 
ATOM   41879 H HD11 . LEU C 1 1022 ? 138.172 111.660 197.167 1.00 131.14 ?  1022 LEU C HD11 1 
ATOM   41880 H HD12 . LEU C 1 1022 ? 138.220 112.160 195.459 1.00 131.14 ?  1022 LEU C HD12 1 
ATOM   41881 H HD13 . LEU C 1 1022 ? 138.468 110.451 195.895 1.00 131.14 ?  1022 LEU C HD13 1 
ATOM   41882 H HD21 . LEU C 1 1022 ? 135.077 110.525 194.470 1.00 131.14 ?  1022 LEU C HD21 1 
ATOM   41883 H HD22 . LEU C 1 1022 ? 136.452 111.511 193.919 1.00 131.14 ?  1022 LEU C HD22 1 
ATOM   41884 H HD23 . LEU C 1 1022 ? 136.700 109.804 194.354 1.00 131.14 ?  1022 LEU C HD23 1 
ATOM   41885 N N    . SER C 1 1023 ? 134.334 107.262 197.457 1.00 143.74 ?  1023 SER C N    1 
ATOM   41886 C CA   . SER C 1 1023 ? 134.304 106.064 198.301 1.00 143.74 ?  1023 SER C CA   1 
ATOM   41887 C C    . SER C 1 1023 ? 135.623 105.844 199.050 1.00 143.74 ?  1023 SER C C    1 
ATOM   41888 O O    . SER C 1 1023 ? 135.619 105.318 200.160 1.00 143.74 ?  1023 SER C O    1 
ATOM   41889 C CB   . SER C 1 1023 ? 133.979 104.846 197.434 1.00 143.74 ?  1023 SER C CB   1 
ATOM   41890 O OG   . SER C 1 1023 ? 134.916 104.713 196.379 1.00 143.74 ?  1023 SER C OG   1 
ATOM   41891 H H    . SER C 1 1023 ? 134.418 107.145 196.457 1.00 143.74 ?  1023 SER C H    1 
ATOM   41892 H HA   . SER C 1 1023 ? 133.507 106.183 199.036 1.00 143.74 ?  1023 SER C HA   1 
ATOM   41893 H HB2  . SER C 1 1023 ? 134.008 103.949 198.053 1.00 143.74 ?  1023 SER C HB2  1 
ATOM   41894 H HB3  . SER C 1 1023 ? 132.980 104.960 197.014 1.00 143.74 ?  1023 SER C HB3  1 
ATOM   41895 H HG   . SER C 1 1023 ? 134.694 103.944 195.848 1.00 143.74 ?  1023 SER C HG   1 
ATOM   41896 N N    . THR C 1 1024 ? 136.751 106.266 198.480 1.00 145.99 ?  1024 THR C N    1 
ATOM   41897 C CA   . THR C 1 1024 ? 138.080 106.175 199.094 1.00 145.99 ?  1024 THR C CA   1 
ATOM   41898 C C    . THR C 1 1024 ? 138.220 107.164 200.262 1.00 145.99 ?  1024 THR C C    1 
ATOM   41899 O O    . THR C 1 1024 ? 138.131 108.371 200.029 1.00 145.99 ?  1024 THR C O    1 
ATOM   41900 C CB   . THR C 1 1024 ? 139.163 106.484 198.053 1.00 145.99 ?  1024 THR C CB   1 
ATOM   41901 O OG1  . THR C 1 1024 ? 138.970 105.722 196.886 1.00 145.99 ?  1024 THR C OG1  1 
ATOM   41902 C CG2  . THR C 1 1024 ? 140.562 106.180 198.564 1.00 145.99 ?  1024 THR C CG2  1 
ATOM   41903 H H    . THR C 1 1024 ? 136.687 106.676 197.559 1.00 145.99 ?  1024 THR C H    1 
ATOM   41904 H HA   . THR C 1 1024 ? 138.229 105.162 199.469 1.00 145.99 ?  1024 THR C HA   1 
ATOM   41905 H HB   . THR C 1 1024 ? 139.106 107.541 197.794 1.00 145.99 ?  1024 THR C HB   1 
ATOM   41906 H HG1  . THR C 1 1024 ? 138.092 105.890 196.535 1.00 145.99 ?  1024 THR C HG1  1 
ATOM   41907 H HG21 . THR C 1 1024 ? 141.292 106.416 197.788 1.00 145.99 ?  1024 THR C HG21 1 
ATOM   41908 H HG22 . THR C 1 1024 ? 140.765 106.784 199.448 1.00 145.99 ?  1024 THR C HG22 1 
ATOM   41909 H HG23 . THR C 1 1024 ? 140.634 105.123 198.820 1.00 145.99 ?  1024 THR C HG23 1 
ATOM   41910 N N    . PRO C 1 1025 ? 138.455 106.718 201.510 1.00 144.48 ?  1025 PRO C N    1 
ATOM   41911 C CA   . PRO C 1 1025 ? 138.705 107.616 202.638 1.00 144.48 ?  1025 PRO C CA   1 
ATOM   41912 C C    . PRO C 1 1025 ? 139.925 108.516 202.412 1.00 144.48 ?  1025 PRO C C    1 
ATOM   41913 O O    . PRO C 1 1025 ? 140.919 108.099 201.817 1.00 144.48 ?  1025 PRO C O    1 
ATOM   41914 C CB   . PRO C 1 1025 ? 138.911 106.716 203.858 1.00 144.48 ?  1025 PRO C CB   1 
ATOM   41915 C CG   . PRO C 1 1025 ? 138.201 105.425 203.466 1.00 144.48 ?  1025 PRO C CG   1 
ATOM   41916 C CD   . PRO C 1 1025 ? 138.446 105.341 201.964 1.00 144.48 ?  1025 PRO C CD   1 
ATOM   41917 H HA   . PRO C 1 1025 ? 137.826 108.240 202.799 1.00 144.48 ?  1025 PRO C HA   1 
ATOM   41918 H HB2  . PRO C 1 1025 ? 139.971 106.540 204.039 1.00 144.48 ?  1025 PRO C HB2  1 
ATOM   41919 H HB3  . PRO C 1 1025 ? 138.443 107.155 204.739 1.00 144.48 ?  1025 PRO C HB3  1 
ATOM   41920 H HG2  . PRO C 1 1025 ? 138.634 104.569 203.983 1.00 144.48 ?  1025 PRO C HG2  1 
ATOM   41921 H HG3  . PRO C 1 1025 ? 137.134 105.497 203.676 1.00 144.48 ?  1025 PRO C HG3  1 
ATOM   41922 H HD2  . PRO C 1 1025 ? 139.410 104.874 201.765 1.00 144.48 ?  1025 PRO C HD2  1 
ATOM   41923 H HD3  . PRO C 1 1025 ? 137.648 104.782 201.477 1.00 144.48 ?  1025 PRO C HD3  1 
ATOM   41924 N N    . SER C 1 1026 ? 139.872 109.747 202.913 1.00 134.73 ?  1026 SER C N    1 
ATOM   41925 C CA   . SER C 1 1026 ? 140.923 110.751 202.732 1.00 134.73 ?  1026 SER C CA   1 
ATOM   41926 C C    . SER C 1 1026 ? 141.000 111.706 203.924 1.00 134.73 ?  1026 SER C C    1 
ATOM   41927 O O    . SER C 1 1026 ? 140.044 111.847 204.686 1.00 134.73 ?  1026 SER C O    1 
ATOM   41928 C CB   . SER C 1 1026 ? 140.678 111.500 201.425 1.00 134.73 ?  1026 SER C CB   1 
ATOM   41929 O OG   . SER C 1 1026 ? 141.702 112.431 201.161 1.00 134.73 ?  1026 SER C OG   1 
ATOM   41930 H H    . SER C 1 1026 ? 139.056 110.005 203.450 1.00 134.73 ?  1026 SER C H    1 
ATOM   41931 H HA   . SER C 1 1026 ? 141.878 110.232 202.652 1.00 134.73 ?  1026 SER C HA   1 
ATOM   41932 H HB2  . SER C 1 1026 ? 140.636 110.781 200.607 1.00 134.73 ?  1026 SER C HB2  1 
ATOM   41933 H HB3  . SER C 1 1026 ? 139.725 112.026 201.488 1.00 134.73 ?  1026 SER C HB3  1 
ATOM   41934 H HG   . SER C 1 1026 ? 141.504 112.905 200.350 1.00 134.73 ?  1026 SER C HG   1 
ATOM   41935 N N    . GLN C 1 1027 ? 142.146 112.353 204.101 1.00 128.97 ?  1027 GLN C N    1 
ATOM   41936 C CA   . GLN C 1 1027 ? 142.447 113.219 205.243 1.00 128.97 ?  1027 GLN C CA   1 
ATOM   41937 C C    . GLN C 1 1027 ? 142.138 114.707 205.004 1.00 128.97 ?  1027 GLN C C    1 
ATOM   41938 O O    . GLN C 1 1027 ? 142.336 115.522 205.904 1.00 128.97 ?  1027 GLN C O    1 
ATOM   41939 C CB   . GLN C 1 1027 ? 143.918 113.025 205.645 1.00 128.97 ?  1027 GLN C CB   1 
ATOM   41940 C CG   . GLN C 1 1027 ? 144.301 111.563 205.924 1.00 128.97 ?  1027 GLN C CG   1 
ATOM   41941 C CD   . GLN C 1 1027 ? 143.487 110.892 207.025 1.00 128.97 ?  1027 GLN C CD   1 
ATOM   41942 O OE1  . GLN C 1 1027 ? 142.867 111.517 207.875 1.00 128.97 ?  1027 GLN C OE1  1 
ATOM   41943 N NE2  . GLN C 1 1027 ? 143.467 109.583 207.066 1.00 128.97 ?  1027 GLN C NE2  1 
ATOM   41944 H H    . GLN C 1 1027 ? 142.862 112.240 203.398 1.00 128.97 ?  1027 GLN C H    1 
ATOM   41945 H HA   . GLN C 1 1027 ? 141.831 112.886 206.078 1.00 128.97 ?  1027 GLN C HA   1 
ATOM   41946 H HB2  . GLN C 1 1027 ? 144.547 113.396 204.836 1.00 128.97 ?  1027 GLN C HB2  1 
ATOM   41947 H HB3  . GLN C 1 1027 ? 144.116 113.615 206.540 1.00 128.97 ?  1027 GLN C HB3  1 
ATOM   41948 H HG2  . GLN C 1 1027 ? 144.179 110.990 205.004 1.00 128.97 ?  1027 GLN C HG2  1 
ATOM   41949 H HG3  . GLN C 1 1027 ? 145.351 111.536 206.214 1.00 128.97 ?  1027 GLN C HG3  1 
ATOM   41950 H HE21 . GLN C 1 1027 ? 143.977 109.049 206.377 1.00 128.97 ?  1027 GLN C HE21 1 
ATOM   41951 H HE22 . GLN C 1 1027 ? 142.942 109.108 207.786 1.00 128.97 ?  1027 GLN C HE22 1 
ATOM   41952 N N    . CYS C 1 1028 ? 141.658 115.095 203.823 1.00 119.08 ?  1028 CYS C N    1 
ATOM   41953 C CA   . CYS C 1 1028 ? 141.281 116.479 203.539 1.00 119.08 ?  1028 CYS C CA   1 
ATOM   41954 C C    . CYS C 1 1028 ? 140.099 116.919 204.399 1.00 119.08 ?  1028 CYS C C    1 
ATOM   41955 O O    . CYS C 1 1028 ? 138.951 116.623 204.091 1.00 119.08 ?  1028 CYS C O    1 
ATOM   41956 C CB   . CYS C 1 1028 ? 140.943 116.636 202.056 1.00 119.08 ?  1028 CYS C CB   1 
ATOM   41957 S SG   . CYS C 1 1028 ? 142.463 116.634 201.098 1.00 119.08 ?  1028 CYS C SG   1 
ATOM   41958 H H    . CYS C 1 1028 ? 141.550 114.405 203.095 1.00 119.08 ?  1028 CYS C H    1 
ATOM   41959 H HA   . CYS C 1 1028 ? 142.131 117.121 203.768 1.00 119.08 ?  1028 CYS C HA   1 
ATOM   41960 H HB2  . CYS C 1 1028 ? 140.311 115.808 201.737 1.00 119.08 ?  1028 CYS C HB2  1 
ATOM   41961 H HB3  . CYS C 1 1028 ? 140.416 117.577 201.900 1.00 119.08 ?  1028 CYS C HB3  1 
ATOM   41962 H HG   . CYS C 1 1028 ? 142.485 115.563 200.301 1.00 119.08 ?  1028 CYS C HG   1 
ATOM   41963 N N    . THR C 1 1029 ? 140.364 117.691 205.446 1.00 103.10 ?  1029 THR C N    1 
ATOM   41964 C CA   . THR C 1 1029 ? 139.335 118.355 206.254 1.00 103.10 ?  1029 THR C CA   1 
ATOM   41965 C C    . THR C 1 1029 ? 138.775 119.618 205.582 1.00 103.10 ?  1029 THR C C    1 
ATOM   41966 O O    . THR C 1 1029 ? 137.955 120.329 206.138 1.00 103.10 ?  1029 THR C O    1 
ATOM   41967 C CB   . THR C 1 1029 ? 139.878 118.609 207.661 1.00 103.10 ?  1029 THR C CB   1 
ATOM   41968 O OG1  . THR C 1 1029 ? 138.853 118.937 208.547 1.00 103.10 ?  1029 THR C OG1  1 
ATOM   41969 C CG2  . THR C 1 1029 ? 140.912 119.704 207.720 1.00 103.10 ?  1029 THR C CG2  1 
ATOM   41970 H H    . THR C 1 1029 ? 141.331 117.829 205.701 1.00 103.10 ?  1029 THR C H    1 
ATOM   41971 H HA   . THR C 1 1029 ? 138.507 117.653 206.353 1.00 103.10 ?  1029 THR C HA   1 
ATOM   41972 H HB   . THR C 1 1029 ? 140.344 117.688 208.013 1.00 103.10 ?  1029 THR C HB   1 
ATOM   41973 H HG1  . THR C 1 1029 ? 138.180 118.251 208.527 1.00 103.10 ?  1029 THR C HG1  1 
ATOM   41974 H HG21 . THR C 1 1029 ? 141.575 119.533 208.568 1.00 103.10 ?  1029 THR C HG21 1 
ATOM   41975 H HG22 . THR C 1 1029 ? 141.493 119.704 206.798 1.00 103.10 ?  1029 THR C HG22 1 
ATOM   41976 H HG23 . THR C 1 1029 ? 140.415 120.667 207.837 1.00 103.10 ?  1029 THR C HG23 1 
ATOM   41977 N N    . LYS C 1 1030 ? 139.212 119.933 204.369 1.00 95.66  ?  1030 LYS C N    1 
ATOM   41978 C CA   . LYS C 1 1030 ? 138.758 121.080 203.580 1.00 95.66  ?  1030 LYS C CA   1 
ATOM   41979 C C    . LYS C 1 1030 ? 137.298 120.910 203.166 1.00 95.66  ?  1030 LYS C C    1 
ATOM   41980 O O    . LYS C 1 1030 ? 136.849 119.802 202.900 1.00 95.66  ?  1030 LYS C O    1 
ATOM   41981 C CB   . LYS C 1 1030 ? 139.660 121.261 202.361 1.00 95.66  ?  1030 LYS C CB   1 
ATOM   41982 C CG   . LYS C 1 1030 ? 141.126 121.365 202.737 1.00 95.66  ?  1030 LYS C CG   1 
ATOM   41983 C CD   . LYS C 1 1030 ? 142.053 121.507 201.555 1.00 95.66  ?  1030 LYS C CD   1 
ATOM   41984 C CE   . LYS C 1 1030 ? 142.045 122.880 200.980 1.00 95.66  ?  1030 LYS C CE   1 
ATOM   41985 N NZ   . LYS C 1 1030 ? 142.909 122.979 199.805 1.00 95.66  1  1030 LYS C NZ   1 
ATOM   41986 H H    . LYS C 1 1030 ? 139.915 119.334 203.958 1.00 95.66  ?  1030 LYS C H    1 
ATOM   41987 H HA   . LYS C 1 1030 ? 138.836 121.973 204.199 1.00 95.66  ?  1030 LYS C HA   1 
ATOM   41988 H HB2  . LYS C 1 1030 ? 139.529 120.407 201.697 1.00 95.66  ?  1030 LYS C HB2  1 
ATOM   41989 H HB3  . LYS C 1 1030 ? 139.365 122.169 201.833 1.00 95.66  ?  1030 LYS C HB3  1 
ATOM   41990 H HG2  . LYS C 1 1030 ? 141.254 122.235 203.381 1.00 95.66  ?  1030 LYS C HG2  1 
ATOM   41991 H HG3  . LYS C 1 1030 ? 141.407 120.473 203.296 1.00 95.66  ?  1030 LYS C HG3  1 
ATOM   41992 H HD2  . LYS C 1 1030 ? 143.068 121.262 201.870 1.00 95.66  ?  1030 LYS C HD2  1 
ATOM   41993 H HD3  . LYS C 1 1030 ? 141.744 120.804 200.782 1.00 95.66  ?  1030 LYS C HD3  1 
ATOM   41994 H HE2  . LYS C 1 1030 ? 141.025 123.137 200.693 1.00 95.66  ?  1030 LYS C HE2  1 
ATOM   41995 H HE3  . LYS C 1 1030 ? 142.390 123.585 201.737 1.00 95.66  ?  1030 LYS C HE3  1 
ATOM   41996 H HZ1  . LYS C 1 1030 ? 143.184 123.941 199.669 1.00 95.66  ?  1030 LYS C HZ1  1 
ATOM   41997 H HZ2  . LYS C 1 1030 ? 143.732 122.410 199.943 1.00 95.66  ?  1030 LYS C HZ2  1 
ATOM   41998 H HZ3  . LYS C 1 1030 ? 142.407 122.653 198.991 1.00 95.66  ?  1030 LYS C HZ3  1 
ATOM   41999 N N    . ARG C 1 1031 ? 136.550 122.018 203.086 1.00 90.51  ?  1031 ARG C N    1 
ATOM   42000 C CA   . ARG C 1 1031 ? 135.137 121.976 202.712 1.00 90.51  ?  1031 ARG C CA   1 
ATOM   42001 C C    . ARG C 1 1031 ? 134.790 123.050 201.676 1.00 90.51  ?  1031 ARG C C    1 
ATOM   42002 O O    . ARG C 1 1031 ? 135.577 123.959 201.415 1.00 90.51  ?  1031 ARG C O    1 
ATOM   42003 C CB   . ARG C 1 1031 ? 134.239 122.192 203.942 1.00 90.51  ?  1031 ARG C CB   1 
ATOM   42004 C CG   . ARG C 1 1031 ? 134.630 121.420 205.193 1.00 90.51  ?  1031 ARG C CG   1 
ATOM   42005 C CD   . ARG C 1 1031 ? 133.648 121.635 206.329 1.00 90.51  ?  1031 ARG C CD   1 
ATOM   42006 N NE   . ARG C 1 1031 ? 133.800 120.620 207.366 1.00 90.51  ?  1031 ARG C NE   1 
ATOM   42007 C CZ   . ARG C 1 1031 ? 132.933 119.637 207.577 1.00 90.51  ?  1031 ARG C CZ   1 
ATOM   42008 N NH1  . ARG C 1 1031 ? 133.151 118.754 208.541 1.00 90.51  1  1031 ARG C NH1  1 
ATOM   42009 N NH2  . ARG C 1 1031 ? 131.846 119.538 206.825 1.00 90.51  ?  1031 ARG C NH2  1 
ATOM   42010 H H    . ARG C 1 1031 ? 136.976 122.911 203.291 1.00 90.51  ?  1031 ARG C H    1 
ATOM   42011 H HA   . ARG C 1 1031 ? 134.918 120.997 202.286 1.00 90.51  ?  1031 ARG C HA   1 
ATOM   42012 H HB2  . ARG C 1 1031 ? 134.235 123.255 204.181 1.00 90.51  ?  1031 ARG C HB2  1 
ATOM   42013 H HB3  . ARG C 1 1031 ? 133.226 121.897 203.671 1.00 90.51  ?  1031 ARG C HB3  1 
ATOM   42014 H HG2  . ARG C 1 1031 ? 134.663 120.357 204.954 1.00 90.51  ?  1031 ARG C HG2  1 
ATOM   42015 H HG3  . ARG C 1 1031 ? 135.621 121.743 205.513 1.00 90.51  ?  1031 ARG C HG3  1 
ATOM   42016 H HD2  . ARG C 1 1031 ? 133.823 122.618 206.767 1.00 90.51  ?  1031 ARG C HD2  1 
ATOM   42017 H HD3  . ARG C 1 1031 ? 132.632 121.595 205.935 1.00 90.51  ?  1031 ARG C HD3  1 
ATOM   42018 H HE   . ARG C 1 1031 ? 134.615 120.668 207.961 1.00 90.51  ?  1031 ARG C HE   1 
ATOM   42019 H HH11 . ARG C 1 1031 ? 133.978 118.828 209.116 1.00 90.51  ?  1031 ARG C HH11 1 
ATOM   42020 H HH12 . ARG C 1 1031 ? 132.490 118.007 208.701 1.00 90.51  ?  1031 ARG C HH12 1 
ATOM   42021 H HH21 . ARG C 1 1031 ? 131.676 120.210 206.090 1.00 90.51  ?  1031 ARG C HH21 1 
ATOM   42022 H HH22 . ARG C 1 1031 ? 131.187 118.789 206.988 1.00 90.51  ?  1031 ARG C HH22 1 
ATOM   42023 N N    . TYR C 1 1032 ? 133.602 122.925 201.092 1.00 88.13  ?  1032 TYR C N    1 
ATOM   42024 C CA   . TYR C 1 1032 ? 133.100 123.897 200.122 1.00 88.13  ?  1032 TYR C CA   1 
ATOM   42025 C C    . TYR C 1 1032 ? 131.625 124.202 200.348 1.00 88.13  ?  1032 TYR C C    1 
ATOM   42026 O O    . TYR C 1 1032 ? 130.913 123.429 200.980 1.00 88.13  ?  1032 TYR C O    1 
ATOM   42027 C CB   . TYR C 1 1032 ? 133.370 123.423 198.698 1.00 88.13  ?  1032 TYR C CB   1 
ATOM   42028 C CG   . TYR C 1 1032 ? 132.616 122.187 198.273 1.00 88.13  ?  1032 TYR C CG   1 
ATOM   42029 C CD1  . TYR C 1 1032 ? 133.050 120.922 198.683 1.00 88.13  ?  1032 TYR C CD1  1 
ATOM   42030 C CD2  . TYR C 1 1032 ? 131.501 122.290 197.443 1.00 88.13  ?  1032 TYR C CD2  1 
ATOM   42031 C CE1  . TYR C 1 1032 ? 132.377 119.764 198.274 1.00 88.13  ?  1032 TYR C CE1  1 
ATOM   42032 C CE2  . TYR C 1 1032 ? 130.840 121.131 197.009 1.00 88.13  ?  1032 TYR C CE2  1 
ATOM   42033 C CZ   . TYR C 1 1032 ? 131.280 119.867 197.419 1.00 88.13  ?  1032 TYR C CZ   1 
ATOM   42034 O OH   . TYR C 1 1032 ? 130.645 118.777 196.979 1.00 88.13  ?  1032 TYR C OH   1 
ATOM   42035 H H    . TYR C 1 1032 ? 133.026 122.128 201.326 1.00 88.13  ?  1032 TYR C H    1 
ATOM   42036 H HA   . TYR C 1 1032 ? 133.653 124.824 200.271 1.00 88.13  ?  1032 TYR C HA   1 
ATOM   42037 H HB2  . TYR C 1 1032 ? 133.102 124.231 198.018 1.00 88.13  ?  1032 TYR C HB2  1 
ATOM   42038 H HB3  . TYR C 1 1032 ? 134.438 123.227 198.597 1.00 88.13  ?  1032 TYR C HB3  1 
ATOM   42039 H HD1  . TYR C 1 1032 ? 133.915 120.838 199.324 1.00 88.13  ?  1032 TYR C HD1  1 
ATOM   42040 H HD2  . TYR C 1 1032 ? 131.146 123.262 197.134 1.00 88.13  ?  1032 TYR C HD2  1 
ATOM   42041 H HE1  . TYR C 1 1032 ? 132.707 118.795 198.618 1.00 88.13  ?  1032 TYR C HE1  1 
ATOM   42042 H HE2  . TYR C 1 1032 ? 129.985 121.215 196.353 1.00 88.13  ?  1032 TYR C HE2  1 
ATOM   42043 H HH   . TYR C 1 1032 ? 130.692 118.744 196.021 1.00 88.13  ?  1032 TYR C HH   1 
ATOM   42044 N N    . VAL C 1 1033 ? 131.162 125.354 199.867 1.00 86.56  ?  1033 VAL C N    1 
ATOM   42045 C CA   . VAL C 1 1033 ? 129.848 125.909 200.213 1.00 86.56  ?  1033 VAL C CA   1 
ATOM   42046 C C    . VAL C 1 1033 ? 128.808 125.594 199.150 1.00 86.56  ?  1033 VAL C C    1 
ATOM   42047 O O    . VAL C 1 1033 ? 128.971 125.974 197.996 1.00 86.56  ?  1033 VAL C O    1 
ATOM   42048 C CB   . VAL C 1 1033 ? 129.957 127.428 200.376 1.00 86.56  ?  1033 VAL C CB   1 
ATOM   42049 C CG1  . VAL C 1 1033 ? 128.600 128.078 200.629 1.00 86.56  ?  1033 VAL C CG1  1 
ATOM   42050 C CG2  . VAL C 1 1033 ? 130.853 127.778 201.561 1.00 86.56  ?  1033 VAL C CG2  1 
ATOM   42051 H H    . VAL C 1 1033 ? 131.789 125.933 199.327 1.00 86.56  ?  1033 VAL C H    1 
ATOM   42052 H HA   . VAL C 1 1033 ? 129.504 125.491 201.159 1.00 86.56  ?  1033 VAL C HA   1 
ATOM   42053 H HB   . VAL C 1 1033 ? 130.387 127.866 199.475 1.00 86.56  ?  1033 VAL C HB   1 
ATOM   42054 H HG11 . VAL C 1 1033 ? 128.737 129.142 200.824 1.00 86.56  ?  1033 VAL C HG11 1 
ATOM   42055 H HG12 . VAL C 1 1033 ? 127.961 127.987 199.751 1.00 86.56  ?  1033 VAL C HG12 1 
ATOM   42056 H HG13 . VAL C 1 1033 ? 128.113 127.611 201.484 1.00 86.56  ?  1033 VAL C HG13 1 
ATOM   42057 H HG21 . VAL C 1 1033 ? 131.870 127.429 201.380 1.00 86.56  ?  1033 VAL C HG21 1 
ATOM   42058 H HG22 . VAL C 1 1033 ? 130.881 128.860 201.692 1.00 86.56  ?  1033 VAL C HG22 1 
ATOM   42059 H HG23 . VAL C 1 1033 ? 130.465 127.323 202.472 1.00 86.56  ?  1033 VAL C HG23 1 
ATOM   42060 N N    . ILE C 1 1034 ? 127.691 124.984 199.537 1.00 88.80  ?  1034 ILE C N    1 
ATOM   42061 C CA   . ILE C 1 1034 ? 126.517 124.810 198.681 1.00 88.80  ?  1034 ILE C CA   1 
ATOM   42062 C C    . ILE C 1 1034 ? 125.395 125.699 199.218 1.00 88.80  ?  1034 ILE C C    1 
ATOM   42063 O O    . ILE C 1 1034 ? 124.935 125.535 200.348 1.00 88.80  ?  1034 ILE C O    1 
ATOM   42064 C CB   . ILE C 1 1034 ? 126.120 123.327 198.621 1.00 88.80  ?  1034 ILE C CB   1 
ATOM   42065 C CG1  . ILE C 1 1034 ? 127.198 122.497 197.902 1.00 88.80  ?  1034 ILE C CG1  1 
ATOM   42066 C CG2  . ILE C 1 1034 ? 124.764 123.134 197.929 1.00 88.80  ?  1034 ILE C CG2  1 
ATOM   42067 C CD1  . ILE C 1 1034 ? 127.004 120.990 198.070 1.00 88.80  ?  1034 ILE C CD1  1 
ATOM   42068 H H    . ILE C 1 1034 ? 127.609 124.666 200.493 1.00 88.80  ?  1034 ILE C H    1 
ATOM   42069 H HA   . ILE C 1 1034 ? 126.743 125.125 197.662 1.00 88.80  ?  1034 ILE C HA   1 
ATOM   42070 H HB   . ILE C 1 1034 ? 126.041 122.967 199.648 1.00 88.80  ?  1034 ILE C HB   1 
ATOM   42071 H HG12 . ILE C 1 1034 ? 127.209 122.744 196.841 1.00 88.80  ?  1034 ILE C HG12 1 
ATOM   42072 H HG13 . ILE C 1 1034 ? 128.178 122.740 198.315 1.00 88.80  ?  1034 ILE C HG13 1 
ATOM   42073 H HG21 . ILE C 1 1034 ? 124.480 122.081 197.934 1.00 88.80  ?  1034 ILE C HG21 1 
ATOM   42074 H HG22 . ILE C 1 1034 ? 124.815 123.482 196.898 1.00 88.80  ?  1034 ILE C HG22 1 
ATOM   42075 H HG23 . ILE C 1 1034 ? 123.977 123.673 198.455 1.00 88.80  ?  1034 ILE C HG23 1 
ATOM   42076 H HD11 . ILE C 1 1034 ? 127.872 120.468 197.668 1.00 88.80  ?  1034 ILE C HD11 1 
ATOM   42077 H HD12 . ILE C 1 1034 ? 126.119 120.654 197.530 1.00 88.80  ?  1034 ILE C HD12 1 
ATOM   42078 H HD13 . ILE C 1 1034 ? 126.904 120.743 199.126 1.00 88.80  ?  1034 ILE C HD13 1 
ATOM   42079 N N    . THR C 1 1035 ? 124.932 126.635 198.394 1.00 91.56  ?  1035 THR C N    1 
ATOM   42080 C CA   . THR C 1 1035 ? 123.805 127.527 198.706 1.00 91.56  ?  1035 THR C CA   1 
ATOM   42081 C C    . THR C 1 1035 ? 122.495 126.845 198.337 1.00 91.56  ?  1035 THR C C    1 
ATOM   42082 O O    . THR C 1 1035 ? 122.410 126.305 197.238 1.00 91.56  ?  1035 THR C O    1 
ATOM   42083 C CB   . THR C 1 1035 ? 123.911 128.824 197.894 1.00 91.56  ?  1035 THR C CB   1 
ATOM   42084 O OG1  . THR C 1 1035 ? 125.133 129.474 198.123 1.00 91.56  ?  1035 THR C OG1  1 
ATOM   42085 C CG2  . THR C 1 1035 ? 122.836 129.837 198.254 1.00 91.56  ?  1035 THR C CG2  1 
ATOM   42086 H H    . THR C 1 1035 ? 125.306 126.654 197.455 1.00 91.56  ?  1035 THR C H    1 
ATOM   42087 H HA   . THR C 1 1035 ? 123.801 127.774 199.768 1.00 91.56  ?  1035 THR C HA   1 
ATOM   42088 H HB   . THR C 1 1035 ? 123.837 128.594 196.831 1.00 91.56  ?  1035 THR C HB   1 
ATOM   42089 H HG1  . THR C 1 1035 ? 125.846 128.863 197.935 1.00 91.56  ?  1035 THR C HG1  1 
ATOM   42090 H HG21 . THR C 1 1035 ? 123.030 130.771 197.727 1.00 91.56  ?  1035 THR C HG21 1 
ATOM   42091 H HG22 . THR C 1 1035 ? 122.839 130.025 199.327 1.00 91.56  ?  1035 THR C HG22 1 
ATOM   42092 H HG23 . THR C 1 1035 ? 121.856 129.474 197.948 1.00 91.56  ?  1035 THR C HG23 1 
ATOM   42093 N N    . ASN C 1 1036 ? 121.459 126.914 199.179 1.00 97.48  ?  1036 ASN C N    1 
ATOM   42094 C CA   . ASN C 1 1036 ? 120.080 126.573 198.798 1.00 97.48  ?  1036 ASN C CA   1 
ATOM   42095 C C    . ASN C 1 1036 ? 119.927 125.221 198.043 1.00 97.48  ?  1036 ASN C C    1 
ATOM   42096 O O    . ASN C 1 1036 ? 119.513 125.209 196.881 1.00 97.48  ?  1036 ASN C O    1 
ATOM   42097 C CB   . ASN C 1 1036 ? 119.525 127.782 198.019 1.00 97.48  ?  1036 ASN C CB   1 
ATOM   42098 C CG   . ASN C 1 1036 ? 118.071 127.627 197.637 1.00 97.48  ?  1036 ASN C CG   1 
ATOM   42099 O OD1  . ASN C 1 1036 ? 117.261 127.143 198.409 1.00 97.48  ?  1036 ASN C OD1  1 
ATOM   42100 N ND2  . ASN C 1 1036 ? 117.692 128.030 196.447 1.00 97.48  ?  1036 ASN C ND2  1 
ATOM   42101 H H    . ASN C 1 1036 ? 121.586 127.363 200.075 1.00 97.48  ?  1036 ASN C H    1 
ATOM   42102 H HA   . ASN C 1 1036 ? 119.494 126.479 199.711 1.00 97.48  ?  1036 ASN C HA   1 
ATOM   42103 H HB2  . ASN C 1 1036 ? 119.611 128.683 198.628 1.00 97.48  ?  1036 ASN C HB2  1 
ATOM   42104 H HB3  . ASN C 1 1036 ? 120.110 127.923 197.110 1.00 97.48  ?  1036 ASN C HB3  1 
ATOM   42105 H HD21 . ASN C 1 1036 ? 118.352 128.451 195.810 1.00 97.48  ?  1036 ASN C HD21 1 
ATOM   42106 H HD22 . ASN C 1 1036 ? 116.722 127.920 196.193 1.00 97.48  ?  1036 ASN C HD22 1 
ATOM   42107 N N    . PRO C 1 1037 ? 120.279 124.070 198.646 1.00 104.12 ?  1037 PRO C N    1 
ATOM   42108 C CA   . PRO C 1 1037 ? 120.191 122.786 197.973 1.00 104.12 ?  1037 PRO C CA   1 
ATOM   42109 C C    . PRO C 1 1037 ? 118.725 122.406 197.691 1.00 104.12 ?  1037 PRO C C    1 
ATOM   42110 O O    . PRO C 1 1037 ? 117.846 122.696 198.502 1.00 104.12 ?  1037 PRO C O    1 
ATOM   42111 C CB   . PRO C 1 1037 ? 120.897 121.805 198.890 1.00 104.12 ?  1037 PRO C CB   1 
ATOM   42112 C CG   . PRO C 1 1037 ? 120.739 122.431 200.260 1.00 104.12 ?  1037 PRO C CG   1 
ATOM   42113 C CD   . PRO C 1 1037 ? 120.763 123.923 199.998 1.00 104.12 ?  1037 PRO C CD   1 
ATOM   42114 H HA   . PRO C 1 1037 ? 120.732 122.842 197.029 1.00 104.12 ?  1037 PRO C HA   1 
ATOM   42115 H HB2  . PRO C 1 1037 ? 120.406 120.832 198.857 1.00 104.12 ?  1037 PRO C HB2  1 
ATOM   42116 H HB3  . PRO C 1 1037 ? 121.950 121.709 198.624 1.00 104.12 ?  1037 PRO C HB3  1 
ATOM   42117 H HG2  . PRO C 1 1037 ? 119.793 122.135 200.712 1.00 104.12 ?  1037 PRO C HG2  1 
ATOM   42118 H HG3  . PRO C 1 1037 ? 121.571 122.147 200.904 1.00 104.12 ?  1037 PRO C HG3  1 
ATOM   42119 H HD2  . PRO C 1 1037 ? 120.112 124.446 200.698 1.00 104.12 ?  1037 PRO C HD2  1 
ATOM   42120 H HD3  . PRO C 1 1037 ? 121.783 124.302 200.076 1.00 104.12 ?  1037 PRO C HD3  1 
ATOM   42121 N N    . PRO C 1 1038 ? 118.414 121.772 196.551 1.00 110.53 ?  1038 PRO C N    1 
ATOM   42122 C CA   . PRO C 1 1038 ? 117.059 121.705 196.009 1.00 110.53 ?  1038 PRO C CA   1 
ATOM   42123 C C    . PRO C 1 1038 ? 116.184 120.586 196.601 1.00 110.53 ?  1038 PRO C C    1 
ATOM   42124 O O    . PRO C 1 1038 ? 115.827 119.646 195.902 1.00 110.53 ?  1038 PRO C O    1 
ATOM   42125 C CB   . PRO C 1 1038 ? 117.276 121.572 194.497 1.00 110.53 ?  1038 PRO C CB   1 
ATOM   42126 C CG   . PRO C 1 1038 ? 118.550 120.742 194.416 1.00 110.53 ?  1038 PRO C CG   1 
ATOM   42127 C CD   . PRO C 1 1038 ? 119.372 121.342 195.547 1.00 110.53 ?  1038 PRO C CD   1 
ATOM   42128 H HA   . PRO C 1 1038 ? 116.548 122.650 196.194 1.00 110.53 ?  1038 PRO C HA   1 
ATOM   42129 H HB2  . PRO C 1 1038 ? 116.441 121.102 193.977 1.00 110.53 ?  1038 PRO C HB2  1 
ATOM   42130 H HB3  . PRO C 1 1038 ? 117.464 122.557 194.072 1.00 110.53 ?  1038 PRO C HB3  1 
ATOM   42131 H HG2  . PRO C 1 1038 ? 118.333 119.694 194.629 1.00 110.53 ?  1038 PRO C HG2  1 
ATOM   42132 H HG3  . PRO C 1 1038 ? 119.047 120.853 193.453 1.00 110.53 ?  1038 PRO C HG3  1 
ATOM   42133 H HD2  . PRO C 1 1038 ? 120.070 120.607 195.947 1.00 110.53 ?  1038 PRO C HD2  1 
ATOM   42134 H HD3  . PRO C 1 1038 ? 119.913 122.208 195.165 1.00 110.53 ?  1038 PRO C HD3  1 
ATOM   42135 N N    . TYR C 1 1039 ? 115.791 120.697 197.871 1.00 117.04 ?  1039 TYR C N    1 
ATOM   42136 C CA   . TYR C 1 1039 ? 114.838 119.834 198.599 1.00 117.04 ?  1039 TYR C CA   1 
ATOM   42137 C C    . TYR C 1 1039 ? 115.156 118.332 198.642 1.00 117.04 ?  1039 TYR C C    1 
ATOM   42138 O O    . TYR C 1 1039 ? 115.529 117.817 199.691 1.00 117.04 ?  1039 TYR C O    1 
ATOM   42139 C CB   . TYR C 1 1039 ? 113.398 120.079 198.141 1.00 117.04 ?  1039 TYR C CB   1 
ATOM   42140 C CG   . TYR C 1 1039 ? 112.370 119.546 199.121 1.00 117.04 ?  1039 TYR C CG   1 
ATOM   42141 C CD1  . TYR C 1 1039 ? 112.080 118.184 199.214 1.00 117.04 ?  1039 TYR C CD1  1 
ATOM   42142 C CD2  . TYR C 1 1039 ? 111.721 120.431 199.982 1.00 117.04 ?  1039 TYR C CD2  1 
ATOM   42143 C CE1  . TYR C 1 1039 ? 111.196 117.708 200.187 1.00 117.04 ?  1039 TYR C CE1  1 
ATOM   42144 C CE2  . TYR C 1 1039 ? 110.836 119.962 200.961 1.00 117.04 ?  1039 TYR C CE2  1 
ATOM   42145 C CZ   . TYR C 1 1039 ? 110.582 118.594 201.075 1.00 117.04 ?  1039 TYR C CZ   1 
ATOM   42146 O OH   . TYR C 1 1039 ? 109.771 118.114 202.028 1.00 117.04 ?  1039 TYR C OH   1 
ATOM   42147 H H    . TYR C 1 1039 ? 116.164 121.481 198.387 1.00 117.04 ?  1039 TYR C H    1 
ATOM   42148 H HA   . TYR C 1 1039 ? 114.875 120.170 199.636 1.00 117.04 ?  1039 TYR C HA   1 
ATOM   42149 H HB2  . TYR C 1 1039 ? 113.247 121.152 198.026 1.00 117.04 ?  1039 TYR C HB2  1 
ATOM   42150 H HB3  . TYR C 1 1039 ? 113.248 119.596 197.175 1.00 117.04 ?  1039 TYR C HB3  1 
ATOM   42151 H HD1  . TYR C 1 1039 ? 112.542 117.491 198.527 1.00 117.04 ?  1039 TYR C HD1  1 
ATOM   42152 H HD2  . TYR C 1 1039 ? 111.904 121.491 199.893 1.00 117.04 ?  1039 TYR C HD2  1 
ATOM   42153 H HE1  . TYR C 1 1039 ? 110.988 116.650 200.253 1.00 117.04 ?  1039 TYR C HE1  1 
ATOM   42154 H HE2  . TYR C 1 1039 ? 110.351 120.659 201.628 1.00 117.04 ?  1039 TYR C HE2  1 
ATOM   42155 H HH   . TYR C 1 1039 ? 110.261 117.513 202.594 1.00 117.04 ?  1039 TYR C HH   1 
ATOM   42156 N N    . GLU C 1 1040 ? 115.027 117.606 197.535 1.00 123.20 ?  1040 GLU C N    1 
ATOM   42157 C CA   . GLU C 1 1040 ? 115.388 116.193 197.399 1.00 123.20 ?  1040 GLU C CA   1 
ATOM   42158 C C    . GLU C 1 1040 ? 116.909 115.952 197.360 1.00 123.20 ?  1040 GLU C C    1 
ATOM   42159 O O    . GLU C 1 1040 ? 117.381 115.031 196.780 1.00 123.20 ?  1040 GLU C O    1 
ATOM   42160 C CB   . GLU C 1 1040 ? 114.708 115.572 196.173 1.00 123.20 ?  1040 GLU C CB   1 
ATOM   42161 C CG   . GLU C 1 1040 ? 113.180 115.670 196.150 1.00 123.20 ?  1040 GLU C CG   1 
ATOM   42162 C CD   . GLU C 1 1040 ? 112.599 116.863 195.402 1.00 123.20 ?  1040 GLU C CD   1 
ATOM   42163 O OE1  . GLU C 1 1040 ? 113.349 117.626 194.768 1.00 123.20 ?  1040 GLU C OE1  1 
ATOM   42164 O OE2  . GLU C 1 1040 ? 111.363 117.009 195.403 1.00 123.20 -1 1040 GLU C OE2  1 
ATOM   42165 H H    . GLU C 1 1040 ? 114.648 118.068 196.721 1.00 123.20 ?  1040 GLU C H    1 
ATOM   42166 H HA   . GLU C 1 1040 ? 115.002 115.675 198.277 1.00 123.20 ?  1040 GLU C HA   1 
ATOM   42167 H HB2  . GLU C 1 1040 ? 115.091 116.076 195.285 1.00 123.20 ?  1040 GLU C HB2  1 
ATOM   42168 H HB3  . GLU C 1 1040 ? 114.987 114.520 196.119 1.00 123.20 ?  1040 GLU C HB3  1 
ATOM   42169 H HG2  . GLU C 1 1040 ? 112.795 114.764 195.683 1.00 123.20 ?  1040 GLU C HG2  1 
ATOM   42170 H HG3  . GLU C 1 1040 ? 112.823 115.703 197.179 1.00 123.20 ?  1040 GLU C HG3  1 
ATOM   42171 N N    . PHE C 1 1041 ? 117.704 116.841 197.955 1.00 116.25 ?  1041 PHE C N    1 
ATOM   42172 C CA   . PHE C 1 1041 ? 119.161 116.750 197.991 1.00 116.25 ?  1041 PHE C CA   1 
ATOM   42173 C C    . PHE C 1 1041 ? 119.622 115.911 199.182 1.00 116.25 ?  1041 PHE C C    1 
ATOM   42174 O O    . PHE C 1 1041 ? 119.139 116.104 200.293 1.00 116.25 ?  1041 PHE C O    1 
ATOM   42175 C CB   . PHE C 1 1041 ? 119.736 118.160 198.061 1.00 116.25 ?  1041 PHE C CB   1 
ATOM   42176 C CG   . PHE C 1 1041 ? 121.244 118.193 198.033 1.00 116.25 ?  1041 PHE C CG   1 
ATOM   42177 C CD1  . PHE C 1 1041 ? 121.922 118.051 196.813 1.00 116.25 ?  1041 PHE C CD1  1 
ATOM   42178 C CD2  . PHE C 1 1041 ? 121.970 118.366 199.222 1.00 116.25 ?  1041 PHE C CD2  1 
ATOM   42179 C CE1  . PHE C 1 1041 ? 123.324 118.078 196.781 1.00 116.25 ?  1041 PHE C CE1  1 
ATOM   42180 C CE2  . PHE C 1 1041 ? 123.371 118.406 199.186 1.00 116.25 ?  1041 PHE C CE2  1 
ATOM   42181 C CZ   . PHE C 1 1041 ? 124.050 118.255 197.967 1.00 116.25 ?  1041 PHE C CZ   1 
ATOM   42182 H H    . PHE C 1 1041 ? 117.260 117.577 198.485 1.00 116.25 ?  1041 PHE C H    1 
ATOM   42183 H HA   . PHE C 1 1041 ? 119.520 116.283 197.075 1.00 116.25 ?  1041 PHE C HA   1 
ATOM   42184 H HB2  . PHE C 1 1041 ? 119.361 118.733 197.213 1.00 116.25 ?  1041 PHE C HB2  1 
ATOM   42185 H HB3  . PHE C 1 1041 ? 119.382 118.645 198.970 1.00 116.25 ?  1041 PHE C HB3  1 
ATOM   42186 H HD1  . PHE C 1 1041 ? 121.366 117.920 195.896 1.00 116.25 ?  1041 PHE C HD1  1 
ATOM   42187 H HD2  . PHE C 1 1041 ? 121.452 118.474 200.163 1.00 116.25 ?  1041 PHE C HD2  1 
ATOM   42188 H HE1  . PHE C 1 1041 ? 123.843 117.963 195.841 1.00 116.25 ?  1041 PHE C HE1  1 
ATOM   42189 H HE2  . PHE C 1 1041 ? 123.928 118.551 200.100 1.00 116.25 ?  1041 PHE C HE2  1 
ATOM   42190 H HZ   . PHE C 1 1041 ? 125.129 118.279 197.937 1.00 116.25 ?  1041 PHE C HZ   1 
ATOM   42191 N N    . GLU C 1 1042 ? 120.547 114.981 198.964 1.00 122.35 ?  1042 GLU C N    1 
ATOM   42192 C CA   . GLU C 1 1042 ? 120.953 113.983 199.949 1.00 122.35 ?  1042 GLU C CA   1 
ATOM   42193 C C    . GLU C 1 1042 ? 122.168 114.426 200.760 1.00 122.35 ?  1042 GLU C C    1 
ATOM   42194 O O    . GLU C 1 1042 ? 123.182 114.857 200.210 1.00 122.35 ?  1042 GLU C O    1 
ATOM   42195 C CB   . GLU C 1 1042 ? 121.208 112.663 199.217 1.00 122.35 ?  1042 GLU C CB   1 
ATOM   42196 C CG   . GLU C 1 1042 ? 121.675 111.544 200.153 1.00 122.35 ?  1042 GLU C CG   1 
ATOM   42197 C CD   . GLU C 1 1042 ? 121.606 110.148 199.519 1.00 122.35 ?  1042 GLU C CD   1 
ATOM   42198 O OE1  . GLU C 1 1042 ? 121.295 110.023 198.313 1.00 122.35 ?  1042 GLU C OE1  1 
ATOM   42199 O OE2  . GLU C 1 1042 ? 121.895 109.159 200.224 1.00 122.35 -1 1042 GLU C OE2  1 
ATOM   42200 H H    . GLU C 1 1042 ? 120.997 114.963 198.060 1.00 122.35 ?  1042 GLU C H    1 
ATOM   42201 H HA   . GLU C 1 1042 ? 120.123 113.832 200.639 1.00 122.35 ?  1042 GLU C HA   1 
ATOM   42202 H HB2  . GLU C 1 1042 ? 120.283 112.349 198.734 1.00 122.35 ?  1042 GLU C HB2  1 
ATOM   42203 H HB3  . GLU C 1 1042 ? 121.969 112.825 198.453 1.00 122.35 ?  1042 GLU C HB3  1 
ATOM   42204 H HG2  . GLU C 1 1042 ? 122.707 111.742 200.439 1.00 122.35 ?  1042 GLU C HG2  1 
ATOM   42205 H HG3  . GLU C 1 1042 ? 121.054 111.554 201.049 1.00 122.35 ?  1042 GLU C HG3  1 
ATOM   42206 N N    . LEU C 1 1043 ? 122.082 114.275 202.079 1.00 117.82 ?  1043 LEU C N    1 
ATOM   42207 C CA   . LEU C 1 1043 ? 123.116 114.694 203.016 1.00 117.82 ?  1043 LEU C CA   1 
ATOM   42208 C C    . LEU C 1 1043 ? 123.702 113.520 203.807 1.00 117.82 ?  1043 LEU C C    1 
ATOM   42209 O O    . LEU C 1 1043 ? 123.091 112.476 203.956 1.00 117.82 ?  1043 LEU C O    1 
ATOM   42210 C CB   . LEU C 1 1043 ? 122.621 115.882 203.858 1.00 117.82 ?  1043 LEU C CB   1 
ATOM   42211 C CG   . LEU C 1 1043 ? 121.225 115.774 204.482 1.00 117.82 ?  1043 LEU C CG   1 
ATOM   42212 C CD1  . LEU C 1 1043 ? 121.161 114.721 205.577 1.00 117.82 ?  1043 LEU C CD1  1 
ATOM   42213 C CD2  . LEU C 1 1043 ? 120.852 117.114 205.099 1.00 117.82 ?  1043 LEU C CD2  1 
ATOM   42214 H H    . LEU C 1 1043 ? 121.249 113.844 202.453 1.00 117.82 ?  1043 LEU C H    1 
ATOM   42215 H HA   . LEU C 1 1043 ? 123.933 115.081 202.407 1.00 117.82 ?  1043 LEU C HA   1 
ATOM   42216 H HB2  . LEU C 1 1043 ? 123.339 116.049 204.662 1.00 117.82 ?  1043 LEU C HB2  1 
ATOM   42217 H HB3  . LEU C 1 1043 ? 122.624 116.762 203.215 1.00 117.82 ?  1043 LEU C HB3  1 
ATOM   42218 H HG   . LEU C 1 1043 ? 120.503 115.525 203.704 1.00 117.82 ?  1043 LEU C HG   1 
ATOM   42219 H HD11 . LEU C 1 1043 ? 121.424 113.748 205.161 1.00 117.82 ?  1043 LEU C HD11 1 
ATOM   42220 H HD12 . LEU C 1 1043 ? 120.150 114.679 205.984 1.00 117.82 ?  1043 LEU C HD12 1 
ATOM   42221 H HD13 . LEU C 1 1043 ? 121.862 114.978 206.370 1.00 117.82 ?  1043 LEU C HD13 1 
ATOM   42222 H HD21 . LEU C 1 1043 ? 120.889 117.889 204.334 1.00 117.82 ?  1043 LEU C HD21 1 
ATOM   42223 H HD22 . LEU C 1 1043 ? 119.843 117.057 205.509 1.00 117.82 ?  1043 LEU C HD22 1 
ATOM   42224 H HD23 . LEU C 1 1043 ? 121.555 117.356 205.896 1.00 117.82 ?  1043 LEU C HD23 1 
ATOM   42225 N N    . VAL C 1 1044 ? 124.937 113.675 204.262 1.00 107.73 ?  1044 VAL C N    1 
ATOM   42226 C CA   . VAL C 1 1044 ? 125.749 112.652 204.926 1.00 107.73 ?  1044 VAL C CA   1 
ATOM   42227 C C    . VAL C 1 1044 ? 126.207 113.164 206.277 1.00 107.73 ?  1044 VAL C C    1 
ATOM   42228 O O    . VAL C 1 1044 ? 126.276 114.371 206.457 1.00 107.73 ?  1044 VAL C O    1 
ATOM   42229 C CB   . VAL C 1 1044 ? 126.922 112.260 204.040 1.00 107.73 ?  1044 VAL C CB   1 
ATOM   42230 C CG1  . VAL C 1 1044 ? 126.453 111.672 202.729 1.00 107.73 ?  1044 VAL C CG1  1 
ATOM   42231 C CG2  . VAL C 1 1044 ? 127.859 113.402 203.727 1.00 107.73 ?  1044 VAL C CG2  1 
ATOM   42232 H H    . VAL C 1 1044 ? 125.358 114.585 204.140 1.00 107.73 ?  1044 VAL C H    1 
ATOM   42233 H HA   . VAL C 1 1044 ? 125.128 111.771 205.085 1.00 107.73 ?  1044 VAL C HA   1 
ATOM   42234 H HB   . VAL C 1 1044 ? 127.494 111.493 204.563 1.00 107.73 ?  1044 VAL C HB   1 
ATOM   42235 H HG11 . VAL C 1 1044 ? 125.773 110.843 202.925 1.00 107.73 ?  1044 VAL C HG11 1 
ATOM   42236 H HG12 . VAL C 1 1044 ? 127.313 111.312 202.165 1.00 107.73 ?  1044 VAL C HG12 1 
ATOM   42237 H HG13 . VAL C 1 1044 ? 125.935 112.438 202.152 1.00 107.73 ?  1044 VAL C HG13 1 
ATOM   42238 H HG21 . VAL C 1 1044 ? 128.214 113.846 204.657 1.00 107.73 ?  1044 VAL C HG21 1 
ATOM   42239 H HG22 . VAL C 1 1044 ? 127.330 114.155 203.143 1.00 107.73 ?  1044 VAL C HG22 1 
ATOM   42240 H HG23 . VAL C 1 1044 ? 128.708 113.028 203.155 1.00 107.73 ?  1044 VAL C HG23 1 
ATOM   42241 N N    . PRO C 1 1045 ? 126.531 112.311 207.258 1.00 108.31 ?  1045 PRO C N    1 
ATOM   42242 C CA   . PRO C 1 1045 ? 126.642 112.748 208.650 1.00 108.31 ?  1045 PRO C CA   1 
ATOM   42243 C C    . PRO C 1 1045 ? 127.832 113.669 208.935 1.00 108.31 ?  1045 PRO C C    1 
ATOM   42244 O O    . PRO C 1 1045 ? 127.901 114.263 209.995 1.00 108.31 ?  1045 PRO C O    1 
ATOM   42245 C CB   . PRO C 1 1045 ? 126.711 111.465 209.470 1.00 108.31 ?  1045 PRO C CB   1 
ATOM   42246 C CG   . PRO C 1 1045 ? 127.228 110.426 208.487 1.00 108.31 ?  1045 PRO C CG   1 
ATOM   42247 C CD   . PRO C 1 1045 ? 126.631 110.871 207.165 1.00 108.31 ?  1045 PRO C CD   1 
ATOM   42248 H HA   . PRO C 1 1045 ? 125.727 113.277 208.917 1.00 108.31 ?  1045 PRO C HA   1 
ATOM   42249 H HB2  . PRO C 1 1045 ? 127.397 111.579 210.310 1.00 108.31 ?  1045 PRO C HB2  1 
ATOM   42250 H HB3  . PRO C 1 1045 ? 125.719 111.189 209.827 1.00 108.31 ?  1045 PRO C HB3  1 
ATOM   42251 H HG2  . PRO C 1 1045 ? 128.317 110.434 208.445 1.00 108.31 ?  1045 PRO C HG2  1 
ATOM   42252 H HG3  . PRO C 1 1045 ? 126.865 109.434 208.754 1.00 108.31 ?  1045 PRO C HG3  1 
ATOM   42253 H HD2  . PRO C 1 1045 ? 127.291 110.593 206.342 1.00 108.31 ?  1045 PRO C HD2  1 
ATOM   42254 H HD3  . PRO C 1 1045 ? 125.645 110.428 207.022 1.00 108.31 ?  1045 PRO C HD3  1 
ATOM   42255 N N    . THR C 1 1046 ? 128.771 113.807 208.008 1.00 104.72 ?  1046 THR C N    1 
ATOM   42256 C CA   . THR C 1 1046 ? 129.910 114.728 208.097 1.00 104.72 ?  1046 THR C CA   1 
ATOM   42257 C C    . THR C 1 1046 ? 129.610 116.138 207.598 1.00 104.72 ?  1046 THR C C    1 
ATOM   42258 O O    . THR C 1 1046 ? 130.432 116.953 207.663 1.00 104.72 ?  1046 THR C O    1 
ATOM   42259 C CB   . THR C 1 1046 ? 131.095 114.171 207.326 1.00 104.72 ?  1046 THR C CB   1 
ATOM   42260 O OG1  . THR C 1 1046 ? 130.728 113.868 206.016 1.00 104.72 ?  1046 THR C OG1  1 
ATOM   42261 C CG2  . THR C 1 1046 ? 131.607 112.890 207.938 1.00 104.72 ?  1046 THR C CG2  1 
ATOM   42262 H H    . THR C 1 1046 ? 128.696 113.236 207.178 1.00 104.72 ?  1046 THR C H    1 
ATOM   42263 H HA   . THR C 1 1046 ? 130.199 114.800 209.146 1.00 104.72 ?  1046 THR C HA   1 
ATOM   42264 H HB   . THR C 1 1046 ? 131.896 114.910 207.314 1.00 104.72 ?  1046 THR C HB   1 
ATOM   42265 H HG1  . THR C 1 1046 ? 130.394 114.658 205.586 1.00 104.72 ?  1046 THR C HG1  1 
ATOM   42266 H HG21 . THR C 1 1046 ? 132.454 112.524 207.357 1.00 104.72 ?  1046 THR C HG21 1 
ATOM   42267 H HG22 . THR C 1 1046 ? 131.924 113.078 208.963 1.00 104.72 ?  1046 THR C HG22 1 
ATOM   42268 H HG23 . THR C 1 1046 ? 130.814 112.144 207.934 1.00 104.72 ?  1046 THR C HG23 1 
ATOM   42269 N N    . ASP C 1 1047 ? 128.472 116.471 207.103 1.00 102.39 ?  1047 ASP C N    1 
ATOM   42270 C CA   . ASP C 1 1047 ? 128.121 117.806 206.610 1.00 102.39 ?  1047 ASP C CA   1 
ATOM   42271 C C    . ASP C 1 1047 ? 127.727 118.763 207.736 1.00 102.39 ?  1047 ASP C C    1 
ATOM   42272 O O    . ASP C 1 1047 ? 127.166 118.359 208.743 1.00 102.39 ?  1047 ASP C O    1 
ATOM   42273 C CB   . ASP C 1 1047 ? 127.028 117.731 205.533 1.00 102.39 ?  1047 ASP C CB   1 
ATOM   42274 C CG   . ASP C 1 1047 ? 127.548 117.260 204.171 1.00 102.39 ?  1047 ASP C CG   1 
ATOM   42275 O OD1  . ASP C 1 1047 ? 128.768 117.178 203.990 1.00 102.39 ?  1047 ASP C OD1  1 
ATOM   42276 O OD2  . ASP C 1 1047 ? 126.739 117.039 203.265 1.00 102.39 -1 1047 ASP C OD2  1 
ATOM   42277 H H    . ASP C 1 1047 ? 127.761 115.756 207.050 1.00 102.39 ?  1047 ASP C H    1 
ATOM   42278 H HA   . ASP C 1 1047 ? 129.012 118.218 206.135 1.00 102.39 ?  1047 ASP C HA   1 
ATOM   42279 H HB2  . ASP C 1 1047 ? 126.258 117.036 205.869 1.00 102.39 ?  1047 ASP C HB2  1 
ATOM   42280 H HB3  . ASP C 1 1047 ? 126.581 118.719 205.416 1.00 102.39 ?  1047 ASP C HB3  1 
ATOM   42281 N N    . LEU C 1 1048 ? 128.011 120.046 207.550 1.00 94.29  ?  1048 LEU C N    1 
ATOM   42282 C CA   . LEU C 1 1048 ? 127.607 121.137 208.432 1.00 94.29  ?  1048 LEU C CA   1 
ATOM   42283 C C    . LEU C 1 1048 ? 126.588 122.015 207.716 1.00 94.29  ?  1048 LEU C C    1 
ATOM   42284 O O    . LEU C 1 1048 ? 126.693 122.201 206.520 1.00 94.29  ?  1048 LEU C O    1 
ATOM   42285 C CB   . LEU C 1 1048 ? 128.818 121.977 208.836 1.00 94.29  ?  1048 LEU C CB   1 
ATOM   42286 C CG   . LEU C 1 1048 ? 129.930 121.230 209.566 1.00 94.29  ?  1048 LEU C CG   1 
ATOM   42287 C CD1  . LEU C 1 1048 ? 131.083 122.155 209.848 1.00 94.29  ?  1048 LEU C CD1  1 
ATOM   42288 C CD2  . LEU C 1 1048 ? 129.462 120.654 210.872 1.00 94.29  ?  1048 LEU C CD2  1 
ATOM   42289 H H    . LEU C 1 1048 ? 128.551 120.288 206.732 1.00 94.29  ?  1048 LEU C H    1 
ATOM   42290 H HA   . LEU C 1 1048 ? 127.149 120.718 209.328 1.00 94.29  ?  1048 LEU C HA   1 
ATOM   42291 H HB2  . LEU C 1 1048 ? 129.244 122.407 207.930 1.00 94.29  ?  1048 LEU C HB2  1 
ATOM   42292 H HB3  . LEU C 1 1048 ? 128.474 122.790 209.474 1.00 94.29  ?  1048 LEU C HB3  1 
ATOM   42293 H HG   . LEU C 1 1048 ? 130.281 120.417 208.930 1.00 94.29  ?  1048 LEU C HG   1 
ATOM   42294 H HD11 . LEU C 1 1048 ? 131.441 122.586 208.913 1.00 94.29  ?  1048 LEU C HD11 1 
ATOM   42295 H HD12 . LEU C 1 1048 ? 130.754 122.952 210.514 1.00 94.29  ?  1048 LEU C HD12 1 
ATOM   42296 H HD13 . LEU C 1 1048 ? 131.889 121.596 210.322 1.00 94.29  ?  1048 LEU C HD13 1 
ATOM   42297 H HD21 . LEU C 1 1048 ? 128.626 119.979 210.694 1.00 94.29  ?  1048 LEU C HD21 1 
ATOM   42298 H HD22 . LEU C 1 1048 ? 129.144 121.460 211.532 1.00 94.29  ?  1048 LEU C HD22 1 
ATOM   42299 H HD23 . LEU C 1 1048 ? 130.279 120.104 211.339 1.00 94.29  ?  1048 LEU C HD23 1 
ATOM   42300 N N    . ILE C 1 1049 ? 125.615 122.568 208.419 1.00 91.85  ?  1049 ILE C N    1 
ATOM   42301 C CA   . ILE C 1 1049 ? 124.560 123.405 207.832 1.00 91.85  ?  1049 ILE C CA   1 
ATOM   42302 C C    . ILE C 1 1049 ? 124.640 124.832 208.354 1.00 91.85  ?  1049 ILE C C    1 
ATOM   42303 O O    . ILE C 1 1049 ? 124.851 125.031 209.539 1.00 91.85  ?  1049 ILE C O    1 
ATOM   42304 C CB   . ILE C 1 1049 ? 123.176 122.787 208.076 1.00 91.85  ?  1049 ILE C CB   1 
ATOM   42305 C CG1  . ILE C 1 1049 ? 122.872 122.633 209.571 1.00 91.85  ?  1049 ILE C CG1  1 
ATOM   42306 C CG2  . ILE C 1 1049 ? 123.064 121.465 207.318 1.00 91.85  ?  1049 ILE C CG2  1 
ATOM   42307 C CD1  . ILE C 1 1049 ? 121.516 122.013 209.880 1.00 91.85  ?  1049 ILE C CD1  1 
ATOM   42308 H H    . ILE C 1 1049 ? 125.595 122.407 209.416 1.00 91.85  ?  1049 ILE C H    1 
ATOM   42309 H HA   . ILE C 1 1049 ? 124.722 123.437 206.755 1.00 91.85  ?  1049 ILE C HA   1 
ATOM   42310 H HB   . ILE C 1 1049 ? 122.434 123.468 207.659 1.00 91.85  ?  1049 ILE C HB   1 
ATOM   42311 H HG12 . ILE C 1 1049 ? 123.643 122.001 210.012 1.00 91.85  ?  1049 ILE C HG12 1 
ATOM   42312 H HG13 . ILE C 1 1049 ? 122.919 123.616 210.039 1.00 91.85  ?  1049 ILE C HG13 1 
ATOM   42313 H HG21 . ILE C 1 1049 ? 122.081 121.028 207.492 1.00 91.85  ?  1049 ILE C HG21 1 
ATOM   42314 H HG22 . ILE C 1 1049 ? 123.196 121.646 206.251 1.00 91.85  ?  1049 ILE C HG22 1 
ATOM   42315 H HG23 . ILE C 1 1049 ? 123.834 120.779 207.668 1.00 91.85  ?  1049 ILE C HG23 1 
ATOM   42316 H HD11 . ILE C 1 1049 ? 121.170 122.361 210.853 1.00 91.85  ?  1049 ILE C HD11 1 
ATOM   42317 H HD12 . ILE C 1 1049 ? 120.799 122.306 209.112 1.00 91.85  ?  1049 ILE C HD12 1 
ATOM   42318 H HD13 . ILE C 1 1049 ? 121.609 120.927 209.895 1.00 91.85  ?  1049 ILE C HD13 1 
ATOM   42319 N N    . PHE C 1 1050 ? 124.466 125.828 207.494 1.00 87.84  ?  1050 PHE C N    1 
ATOM   42320 C CA   . PHE C 1 1050 ? 124.301 127.221 207.888 1.00 87.84  ?  1050 PHE C CA   1 
ATOM   42321 C C    . PHE C 1 1050 ? 122.860 127.493 208.306 1.00 87.84  ?  1050 PHE C C    1 
ATOM   42322 O O    . PHE C 1 1050 ? 121.934 127.047 207.641 1.00 87.84  ?  1050 PHE C O    1 
ATOM   42323 C CB   . PHE C 1 1050 ? 124.626 128.131 206.714 1.00 87.84  ?  1050 PHE C CB   1 
ATOM   42324 C CG   . PHE C 1 1050 ? 126.045 128.080 206.225 1.00 87.84  ?  1050 PHE C CG   1 
ATOM   42325 C CD1  . PHE C 1 1050 ? 127.036 128.770 206.918 1.00 87.84  ?  1050 PHE C CD1  1 
ATOM   42326 C CD2  . PHE C 1 1050 ? 126.366 127.400 205.048 1.00 87.84  ?  1050 PHE C CD2  1 
ATOM   42327 C CE1  . PHE C 1 1050 ? 128.342 128.779 206.432 1.00 87.84  ?  1050 PHE C CE1  1 
ATOM   42328 C CE2  . PHE C 1 1050 ? 127.672 127.411 204.559 1.00 87.84  ?  1050 PHE C CE2  1 
ATOM   42329 C CZ   . PHE C 1 1050 ? 128.663 128.100 205.252 1.00 87.84  ?  1050 PHE C CZ   1 
ATOM   42330 H H    . PHE C 1 1050 ? 124.447 125.607 206.509 1.00 87.84  ?  1050 PHE C H    1 
ATOM   42331 H HA   . PHE C 1 1050 ? 124.970 127.446 208.719 1.00 87.84  ?  1050 PHE C HA   1 
ATOM   42332 H HB2  . PHE C 1 1050 ? 123.975 127.852 205.885 1.00 87.84  ?  1050 PHE C HB2  1 
ATOM   42333 H HB3  . PHE C 1 1050 ? 124.398 129.157 207.001 1.00 87.84  ?  1050 PHE C HB3  1 
ATOM   42334 H HD1  . PHE C 1 1050 ? 126.794 129.297 207.829 1.00 87.84  ?  1050 PHE C HD1  1 
ATOM   42335 H HD2  . PHE C 1 1050 ? 125.597 126.862 204.512 1.00 87.84  ?  1050 PHE C HD2  1 
ATOM   42336 H HE1  . PHE C 1 1050 ? 129.111 129.313 206.970 1.00 87.84  ?  1050 PHE C HE1  1 
ATOM   42337 H HE2  . PHE C 1 1050 ? 127.914 126.887 203.646 1.00 87.84  ?  1050 PHE C HE2  1 
ATOM   42338 H HZ   . PHE C 1 1050 ? 129.676 128.111 204.880 1.00 87.84  ?  1050 PHE C HZ   1 
ATOM   42339 N N    . CYS C 1 1051 ? 122.633 128.286 209.341 1.00 103.88 ?  1051 CYS C N    1 
ATOM   42340 C CA   . CYS C 1 1051 ? 121.291 128.682 209.752 1.00 103.88 ?  1051 CYS C CA   1 
ATOM   42341 C C    . CYS C 1 1051 ? 121.278 130.028 210.482 1.00 103.88 ?  1051 CYS C C    1 
ATOM   42342 O O    . CYS C 1 1051 ? 122.317 130.530 210.904 1.00 103.88 ?  1051 CYS C O    1 
ATOM   42343 C CB   . CYS C 1 1051 ? 120.685 127.574 210.605 1.00 103.88 ?  1051 CYS C CB   1 
ATOM   42344 S SG   . CYS C 1 1051 ? 121.551 127.491 212.183 1.00 103.88 ?  1051 CYS C SG   1 
ATOM   42345 H H    . CYS C 1 1051 ? 123.423 128.631 209.867 1.00 103.88 ?  1051 CYS C H    1 
ATOM   42346 H HA   . CYS C 1 1051 ? 120.683 128.784 208.853 1.00 103.88 ?  1051 CYS C HA   1 
ATOM   42347 H HB2  . CYS C 1 1051 ? 119.631 127.786 210.780 1.00 103.88 ?  1051 CYS C HB2  1 
ATOM   42348 H HB3  . CYS C 1 1051 ? 120.783 126.621 210.087 1.00 103.88 ?  1051 CYS C HB3  1 
ATOM   42349 H HG   . CYS C 1 1051 ? 122.620 128.292 212.149 1.00 103.88 ?  1051 CYS C HG   1 
ATOM   42350 N N    . LEU C 1 1052 ? 120.091 130.612 210.626 1.00 108.24 ?  1052 LEU C N    1 
ATOM   42351 C CA   . LEU C 1 1052 ? 119.859 131.883 211.298 1.00 108.24 ?  1052 LEU C CA   1 
ATOM   42352 C C    . LEU C 1 1052 ? 119.140 131.645 212.629 1.00 108.24 ?  1052 LEU C C    1 
ATOM   42353 O O    . LEU C 1 1052 ? 117.946 131.862 212.748 1.00 108.24 ?  1052 LEU C O    1 
ATOM   42354 C CB   . LEU C 1 1052 ? 119.073 132.813 210.358 1.00 108.24 ?  1052 LEU C CB   1 
ATOM   42355 C CG   . LEU C 1 1052 ? 119.792 133.157 209.052 1.00 108.24 ?  1052 LEU C CG   1 
ATOM   42356 C CD1  . LEU C 1 1052 ? 118.928 134.058 208.198 1.00 108.24 ?  1052 LEU C CD1  1 
ATOM   42357 C CD2  . LEU C 1 1052 ? 121.082 133.895 209.309 1.00 108.24 ?  1052 LEU C CD2  1 
ATOM   42358 H H    . LEU C 1 1052 ? 119.288 130.137 210.240 1.00 108.24 ?  1052 LEU C H    1 
ATOM   42359 H HA   . LEU C 1 1052 ? 120.825 132.342 211.508 1.00 108.24 ?  1052 LEU C HA   1 
ATOM   42360 H HB2  . LEU C 1 1052 ? 118.122 132.338 210.116 1.00 108.24 ?  1052 LEU C HB2  1 
ATOM   42361 H HB3  . LEU C 1 1052 ? 118.872 133.742 210.890 1.00 108.24 ?  1052 LEU C HB3  1 
ATOM   42362 H HG   . LEU C 1 1052 ? 120.005 132.238 208.505 1.00 108.24 ?  1052 LEU C HG   1 
ATOM   42363 H HD11 . LEU C 1 1052 ? 117.981 133.560 207.988 1.00 108.24 ?  1052 LEU C HD11 1 
ATOM   42364 H HD12 . LEU C 1 1052 ? 118.738 134.989 208.731 1.00 108.24 ?  1052 LEU C HD12 1 
ATOM   42365 H HD13 . LEU C 1 1052 ? 119.441 134.273 207.261 1.00 108.24 ?  1052 LEU C HD13 1 
ATOM   42366 H HD21 . LEU C 1 1052 ? 121.737 133.278 209.924 1.00 108.24 ?  1052 LEU C HD21 1 
ATOM   42367 H HD22 . LEU C 1 1052 ? 121.572 134.111 208.360 1.00 108.24 ?  1052 LEU C HD22 1 
ATOM   42368 H HD23 . LEU C 1 1052 ? 120.869 134.828 209.829 1.00 108.24 ?  1052 LEU C HD23 1 
ATOM   42369 N N    . MET C 1 1053 ? 119.851 131.169 213.640 1.00 110.59 ?  1053 MET C N    1 
ATOM   42370 C CA   . MET C 1 1053 ? 119.260 130.850 214.939 1.00 110.59 ?  1053 MET C CA   1 
ATOM   42371 C C    . MET C 1 1053 ? 118.661 132.073 215.634 1.00 110.59 ?  1053 MET C C    1 
ATOM   42372 O O    . MET C 1 1053 ? 119.217 133.161 215.604 1.00 110.59 ?  1053 MET C O    1 
ATOM   42373 C CB   . MET C 1 1053 ? 120.294 130.218 215.869 1.00 110.59 ?  1053 MET C CB   1 
ATOM   42374 C CG   . MET C 1 1053 ? 120.911 128.952 215.287 1.00 110.59 ?  1053 MET C CG   1 
ATOM   42375 S SD   . MET C 1 1053 ? 121.672 127.863 216.502 1.00 110.59 ?  1053 MET C SD   1 
ATOM   42376 C CE   . MET C 1 1053 ? 122.823 128.997 217.304 1.00 110.59 ?  1053 MET C CE   1 
ATOM   42377 H H    . MET C 1 1053 ? 120.841 131.023 213.509 1.00 110.59 ?  1053 MET C H    1 
ATOM   42378 H HA   . MET C 1 1053 ? 118.460 130.126 214.778 1.00 110.59 ?  1053 MET C HA   1 
ATOM   42379 H HB2  . MET C 1 1053 ? 121.085 130.942 216.062 1.00 110.59 ?  1053 MET C HB2  1 
ATOM   42380 H HB3  . MET C 1 1053 ? 119.807 129.967 216.812 1.00 110.59 ?  1053 MET C HB3  1 
ATOM   42381 H HG2  . MET C 1 1053 ? 120.134 128.397 214.760 1.00 110.59 ?  1053 MET C HG2  1 
ATOM   42382 H HG3  . MET C 1 1053 ? 121.676 129.247 214.568 1.00 110.59 ?  1053 MET C HG3  1 
ATOM   42383 H HE1  . MET C 1 1053 ? 123.639 128.430 217.752 1.00 110.59 ?  1053 MET C HE1  1 
ATOM   42384 H HE2  . MET C 1 1053 ? 123.224 129.690 216.565 1.00 110.59 ?  1053 MET C HE2  1 
ATOM   42385 H HE3  . MET C 1 1053 ? 122.300 129.556 218.080 1.00 110.59 ?  1053 MET C HE3  1 
ATOM   42386 N N    . GLN C 1 1054 ? 117.555 131.872 216.319 1.00 107.13 ?  1054 GLN C N    1 
ATOM   42387 C CA   . GLN C 1 1054 ? 116.915 132.881 217.158 1.00 107.13 ?  1054 GLN C CA   1 
ATOM   42388 C C    . GLN C 1 1054 ? 117.768 133.203 218.383 1.00 107.13 ?  1054 GLN C C    1 
ATOM   42389 O O    . GLN C 1 1054 ? 118.522 132.386 218.841 1.00 107.13 ?  1054 GLN C O    1 
ATOM   42390 C CB   . GLN C 1 1054 ? 115.551 132.366 217.621 1.00 107.13 ?  1054 GLN C CB   1 
ATOM   42391 C CG   . GLN C 1 1054 ? 114.591 132.009 216.486 1.00 107.13 ?  1054 GLN C CG   1 
ATOM   42392 C CD   . GLN C 1 1054 ? 114.144 133.216 215.682 1.00 107.13 ?  1054 GLN C CD   1 
ATOM   42393 O OE1  . GLN C 1 1054 ? 113.977 134.301 216.201 1.00 107.13 ?  1054 GLN C OE1  1 
ATOM   42394 N NE2  . GLN C 1 1054 ? 113.910 133.074 214.403 1.00 107.13 ?  1054 GLN C NE2  1 
ATOM   42395 H H    . GLN C 1 1054 ? 117.121 130.962 216.259 1.00 107.13 ?  1054 GLN C H    1 
ATOM   42396 H HA   . GLN C 1 1054 ? 116.773 133.791 216.575 1.00 107.13 ?  1054 GLN C HA   1 
ATOM   42397 H HB2  . GLN C 1 1054 ? 115.711 131.474 218.225 1.00 107.13 ?  1054 GLN C HB2  1 
ATOM   42398 H HB3  . GLN C 1 1054 ? 115.085 133.130 218.245 1.00 107.13 ?  1054 GLN C HB3  1 
ATOM   42399 H HG2  . GLN C 1 1054 ? 115.091 131.311 215.815 1.00 107.13 ?  1054 GLN C HG2  1 
ATOM   42400 H HG3  . GLN C 1 1054 ? 113.712 131.522 216.909 1.00 107.13 ?  1054 GLN C HG3  1 
ATOM   42401 H HE21 . GLN C 1 1054 ? 114.037 132.173 213.963 1.00 107.13 ?  1054 GLN C HE21 1 
ATOM   42402 H HE22 . GLN C 1 1054 ? 113.603 133.865 213.855 1.00 107.13 ?  1054 GLN C HE22 1 
ATOM   42403 N N    . PHE C 1 1055 ? 117.619 134.372 218.954 1.00 103.27 ?  1055 PHE C N    1 
ATOM   42404 C CA   . PHE C 1 1055 ? 118.074 134.657 220.312 1.00 103.27 ?  1055 PHE C CA   1 
ATOM   42405 C C    . PHE C 1 1055 ? 117.066 134.142 221.344 1.00 103.27 ?  1055 PHE C C    1 
ATOM   42406 O O    . PHE C 1 1055 ? 115.876 134.069 221.059 1.00 103.27 ?  1055 PHE C O    1 
ATOM   42407 C CB   . PHE C 1 1055 ? 118.277 136.161 220.467 1.00 103.27 ?  1055 PHE C CB   1 
ATOM   42408 C CG   . PHE C 1 1055 ? 118.649 136.561 221.872 1.00 103.27 ?  1055 PHE C CG   1 
ATOM   42409 C CD1  . PHE C 1 1055 ? 119.898 136.200 222.387 1.00 103.27 ?  1055 PHE C CD1  1 
ATOM   42410 C CD2  . PHE C 1 1055 ? 117.716 137.207 222.694 1.00 103.27 ?  1055 PHE C CD2  1 
ATOM   42411 C CE1  . PHE C 1 1055 ? 120.214 136.487 223.718 1.00 103.27 ?  1055 PHE C CE1  1 
ATOM   42412 C CE2  . PHE C 1 1055 ? 118.029 137.484 224.030 1.00 103.27 ?  1055 PHE C CE2  1 
ATOM   42413 C CZ   . PHE C 1 1055 ? 119.276 137.116 224.543 1.00 103.27 ?  1055 PHE C CZ   1 
ATOM   42414 H H    . PHE C 1 1055 ? 117.170 135.110 218.431 1.00 103.27 ?  1055 PHE C H    1 
ATOM   42415 H HA   . PHE C 1 1055 ? 119.028 134.156 220.474 1.00 103.27 ?  1055 PHE C HA   1 
ATOM   42416 H HB2  . PHE C 1 1055 ? 119.074 136.476 219.793 1.00 103.27 ?  1055 PHE C HB2  1 
ATOM   42417 H HB3  . PHE C 1 1055 ? 117.355 136.672 220.187 1.00 103.27 ?  1055 PHE C HB3  1 
ATOM   42418 H HD1  . PHE C 1 1055 ? 120.618 135.699 221.757 1.00 103.27 ?  1055 PHE C HD1  1 
ATOM   42419 H HD2  . PHE C 1 1055 ? 116.753 137.492 222.296 1.00 103.27 ?  1055 PHE C HD2  1 
ATOM   42420 H HE1  . PHE C 1 1055 ? 121.184 136.222 224.111 1.00 103.27 ?  1055 PHE C HE1  1 
ATOM   42421 H HE2  . PHE C 1 1055 ? 117.308 137.982 224.662 1.00 103.27 ?  1055 PHE C HE2  1 
ATOM   42422 H HZ   . PHE C 1 1055 ? 119.514 137.318 225.577 1.00 103.27 ?  1055 PHE C HZ   1 
ATOM   42423 N N    . ASP C 1 1056 ? 117.517 133.826 222.558 1.00 106.51 ?  1056 ASP C N    1 
ATOM   42424 C CA   . ASP C 1 1056 ? 116.647 133.530 223.702 1.00 106.51 ?  1056 ASP C CA   1 
ATOM   42425 C C    . ASP C 1 1056 ? 117.352 133.806 225.036 1.00 106.51 ?  1056 ASP C C    1 
ATOM   42426 O O    . ASP C 1 1056 ? 116.727 134.138 226.038 1.00 106.51 ?  1056 ASP C O    1 
ATOM   42427 C CB   . ASP C 1 1056 ? 116.128 132.085 223.648 1.00 106.51 ?  1056 ASP C CB   1 
ATOM   42428 C CG   . ASP C 1 1056 ? 117.208 131.007 223.717 1.00 106.51 ?  1056 ASP C CG   1 
ATOM   42429 O OD1  . ASP C 1 1056 ? 118.358 131.298 223.983 1.00 106.51 ?  1056 ASP C OD1  1 
ATOM   42430 O OD2  . ASP C 1 1056 ? 116.890 129.849 223.535 1.00 106.51 -1 1056 ASP C OD2  1 
ATOM   42431 O OXT  . ASP C 1 1056 ? 118.574 133.692 225.103 1.00 106.51 -1 1056 ASP C OXT  1 
ATOM   42432 H H    . ASP C 1 1056 ? 118.516 133.789 222.699 1.00 106.51 ?  1056 ASP C H    1 
ATOM   42433 H HA   . ASP C 1 1056 ? 115.785 134.193 223.641 1.00 106.51 ?  1056 ASP C HA   1 
ATOM   42434 H HB2  . ASP C 1 1056 ? 115.450 131.937 224.488 1.00 106.51 ?  1056 ASP C HB2  1 
ATOM   42435 H HB3  . ASP C 1 1056 ? 115.567 131.953 222.723 1.00 106.51 ?  1056 ASP C HB3  1 
ATOM   42436 N N    . MET D 1 21   ? 198.572 170.518 126.237 1.00 156.12 ?  21   MET D N    1 
ATOM   42437 C CA   . MET D 1 21   ? 199.341 171.790 126.196 1.00 156.12 ?  21   MET D CA   1 
ATOM   42438 C C    . MET D 1 21   ? 198.431 173.022 126.215 1.00 156.12 ?  21   MET D C    1 
ATOM   42439 O O    . MET D 1 21   ? 198.571 173.853 127.115 1.00 156.12 ?  21   MET D O    1 
ATOM   42440 C CB   . MET D 1 21   ? 200.364 171.793 125.042 1.00 156.12 ?  21   MET D CB   1 
ATOM   42441 C CG   . MET D 1 21   ? 201.503 172.799 125.257 1.00 156.12 ?  21   MET D CG   1 
ATOM   42442 S SD   . MET D 1 21   ? 201.139 174.535 124.903 1.00 156.12 ?  21   MET D SD   1 
ATOM   42443 C CE   . MET D 1 21   ? 201.130 174.509 123.092 1.00 156.12 ?  21   MET D CE   1 
ATOM   42444 H H    . MET D 1 21   ? 199.087 169.796 125.752 1.00 156.12 ?  21   MET D H    1 
ATOM   42445 H HA   . MET D 1 21   ? 199.921 171.825 127.119 1.00 156.12 ?  21   MET D HA   1 
ATOM   42446 H HB2  . MET D 1 21   ? 200.794 170.795 124.955 1.00 156.12 ?  21   MET D HB2  1 
ATOM   42447 H HB3  . MET D 1 21   ? 199.848 172.038 124.114 1.00 156.12 ?  21   MET D HB3  1 
ATOM   42448 H HG2  . MET D 1 21   ? 201.808 172.733 126.301 1.00 156.12 ?  21   MET D HG2  1 
ATOM   42449 H HG3  . MET D 1 21   ? 202.346 172.495 124.637 1.00 156.12 ?  21   MET D HG3  1 
ATOM   42450 H HE1  . MET D 1 21   ? 200.918 175.510 122.715 1.00 156.12 ?  21   MET D HE1  1 
ATOM   42451 H HE2  . MET D 1 21   ? 202.104 174.181 122.730 1.00 156.12 ?  21   MET D HE2  1 
ATOM   42452 H HE3  . MET D 1 21   ? 200.361 173.819 122.743 1.00 156.12 ?  21   MET D HE3  1 
ATOM   42453 N N    . TRP D 1 22   ? 197.498 173.168 125.261 1.00 156.20 ?  22   TRP D N    1 
ATOM   42454 C CA   . TRP D 1 22   ? 196.465 174.231 125.239 1.00 156.20 ?  22   TRP D CA   1 
ATOM   42455 C C    . TRP D 1 22   ? 197.045 175.648 125.354 1.00 156.20 ?  22   TRP D C    1 
ATOM   42456 O O    . TRP D 1 22   ? 196.596 176.469 126.156 1.00 156.20 ?  22   TRP D O    1 
ATOM   42457 C CB   . TRP D 1 22   ? 195.332 173.931 126.235 1.00 156.20 ?  22   TRP D CB   1 
ATOM   42458 C CG   . TRP D 1 22   ? 194.713 172.579 126.053 1.00 156.20 ?  22   TRP D CG   1 
ATOM   42459 C CD1  . TRP D 1 22   ? 193.851 172.259 125.063 1.00 156.20 ?  22   TRP D CD1  1 
ATOM   42460 C CD2  . TRP D 1 22   ? 194.976 171.331 126.772 1.00 156.20 ?  22   TRP D CD2  1 
ATOM   42461 N NE1  . TRP D 1 22   ? 193.579 170.906 125.108 1.00 156.20 ?  22   TRP D NE1  1 
ATOM   42462 C CE2  . TRP D 1 22   ? 194.270 170.278 126.119 1.00 156.20 ?  22   TRP D CE2  1 
ATOM   42463 C CE3  . TRP D 1 22   ? 195.747 170.974 127.900 1.00 156.20 ?  22   TRP D CE3  1 
ATOM   42464 C CZ2  . TRP D 1 22   ? 194.357 168.939 126.534 1.00 156.20 ?  22   TRP D CZ2  1 
ATOM   42465 C CZ3  . TRP D 1 22   ? 195.824 169.635 128.337 1.00 156.20 ?  22   TRP D CZ3  1 
ATOM   42466 C CH2  . TRP D 1 22   ? 195.140 168.616 127.652 1.00 156.20 ?  22   TRP D CH2  1 
ATOM   42467 H H    . TRP D 1 22   ? 197.461 172.501 124.503 1.00 156.20 ?  22   TRP D H    1 
ATOM   42468 H HA   . TRP D 1 22   ? 196.006 174.204 124.251 1.00 156.20 ?  22   TRP D HA   1 
ATOM   42469 H HB2  . TRP D 1 22   ? 195.715 174.007 127.254 1.00 156.20 ?  22   TRP D HB2  1 
ATOM   42470 H HB3  . TRP D 1 22   ? 194.551 174.683 126.122 1.00 156.20 ?  22   TRP D HB3  1 
ATOM   42471 H HD1  . TRP D 1 22   ? 193.473 172.950 124.325 1.00 156.20 ?  22   TRP D HD1  1 
ATOM   42472 H HE1  . TRP D 1 22   ? 192.956 170.450 124.457 1.00 156.20 ?  22   TRP D HE1  1 
ATOM   42473 H HE3  . TRP D 1 22   ? 196.259 171.750 128.451 1.00 156.20 ?  22   TRP D HE3  1 
ATOM   42474 H HZ2  . TRP D 1 22   ? 193.811 168.170 126.007 1.00 156.20 ?  22   TRP D HZ2  1 
ATOM   42475 H HZ3  . TRP D 1 22   ? 196.402 169.387 129.215 1.00 156.20 ?  22   TRP D HZ3  1 
ATOM   42476 H HH2  . TRP D 1 22   ? 195.203 167.594 127.995 1.00 156.20 ?  22   TRP D HH2  1 
ATOM   42477 N N    . TRP D 1 23   ? 198.095 175.904 124.566 1.00 160.66 ?  23   TRP D N    1 
ATOM   42478 C CA   . TRP D 1 23   ? 198.849 177.159 124.541 1.00 160.66 ?  23   TRP D CA   1 
ATOM   42479 C C    . TRP D 1 23   ? 199.437 177.554 125.904 1.00 160.66 ?  23   TRP D C    1 
ATOM   42480 O O    . TRP D 1 23   ? 199.697 178.724 126.162 1.00 160.66 ?  23   TRP D O    1 
ATOM   42481 C CB   . TRP D 1 23   ? 198.000 178.254 123.888 1.00 160.66 ?  23   TRP D CB   1 
ATOM   42482 C CG   . TRP D 1 23   ? 197.201 177.821 122.699 1.00 160.66 ?  23   TRP D CG   1 
ATOM   42483 C CD1  . TRP D 1 23   ? 195.908 177.434 122.738 1.00 160.66 ?  23   TRP D CD1  1 
ATOM   42484 C CD2  . TRP D 1 23   ? 197.619 177.676 121.307 1.00 160.66 ?  23   TRP D CD2  1 
ATOM   42485 N NE1  . TRP D 1 23   ? 195.492 177.076 121.472 1.00 160.66 ?  23   TRP D NE1  1 
ATOM   42486 C CE2  . TRP D 1 23   ? 196.501 177.217 120.548 1.00 160.66 ?  23   TRP D CE2  1 
ATOM   42487 C CE3  . TRP D 1 23   ? 198.813 177.906 120.598 1.00 160.66 ?  23   TRP D CE3  1 
ATOM   42488 C CZ2  . TRP D 1 23   ? 196.566 177.007 119.165 1.00 160.66 ?  23   TRP D CZ2  1 
ATOM   42489 C CZ3  . TRP D 1 23   ? 198.888 177.693 119.209 1.00 160.66 ?  23   TRP D CZ3  1 
ATOM   42490 C CH2  . TRP D 1 23   ? 197.771 177.246 118.491 1.00 160.66 ?  23   TRP D CH2  1 
ATOM   42491 H H    . TRP D 1 23   ? 198.388 175.175 123.932 1.00 160.66 ?  23   TRP D H    1 
ATOM   42492 H HA   . TRP D 1 23   ? 199.698 176.993 123.877 1.00 160.66 ?  23   TRP D HA   1 
ATOM   42493 H HB2  . TRP D 1 23   ? 197.316 178.653 124.638 1.00 160.66 ?  23   TRP D HB2  1 
ATOM   42494 H HB3  . TRP D 1 23   ? 198.668 179.054 123.571 1.00 160.66 ?  23   TRP D HB3  1 
ATOM   42495 H HD1  . TRP D 1 23   ? 195.292 177.409 123.626 1.00 160.66 ?  23   TRP D HD1  1 
ATOM   42496 H HE1  . TRP D 1 23   ? 194.562 176.751 121.252 1.00 160.66 ?  23   TRP D HE1  1 
ATOM   42497 H HE3  . TRP D 1 23   ? 199.687 178.253 121.130 1.00 160.66 ?  23   TRP D HE3  1 
ATOM   42498 H HZ2  . TRP D 1 23   ? 195.696 176.665 118.623 1.00 160.66 ?  23   TRP D HZ2  1 
ATOM   42499 H HZ3  . TRP D 1 23   ? 199.818 177.875 118.691 1.00 160.66 ?  23   TRP D HZ3  1 
ATOM   42500 H HH2  . TRP D 1 23   ? 197.839 177.086 117.425 1.00 160.66 ?  23   TRP D HH2  1 
ATOM   42501 N N    . ALA D 1 24   ? 199.608 176.596 126.818 1.00 152.59 ?  24   ALA D N    1 
ATOM   42502 C CA   . ALA D 1 24   ? 200.154 176.779 128.157 1.00 152.59 ?  24   ALA D CA   1 
ATOM   42503 C C    . ALA D 1 24   ? 199.371 177.739 129.080 1.00 152.59 ?  24   ALA D C    1 
ATOM   42504 O O    . ALA D 1 24   ? 199.881 178.112 130.134 1.00 152.59 ?  24   ALA D O    1 
ATOM   42505 C CB   . ALA D 1 24   ? 201.652 177.099 128.043 1.00 152.59 ?  24   ALA D CB   1 
ATOM   42506 H H    . ALA D 1 24   ? 199.334 175.659 126.558 1.00 152.59 ?  24   ALA D H    1 
ATOM   42507 H HA   . ALA D 1 24   ? 200.097 175.800 128.634 1.00 152.59 ?  24   ALA D HA   1 
ATOM   42508 H HB1  . ALA D 1 24   ? 202.128 176.378 127.378 1.00 152.59 ?  24   ALA D HB1  1 
ATOM   42509 H HB2  . ALA D 1 24   ? 201.779 178.103 127.641 1.00 152.59 ?  24   ALA D HB2  1 
ATOM   42510 H HB3  . ALA D 1 24   ? 202.112 177.041 129.029 1.00 152.59 ?  24   ALA D HB3  1 
ATOM   42511 N N    . PHE D 1 25   ? 198.121 178.093 128.763 1.00 148.84 ?  25   PHE D N    1 
ATOM   42512 C CA   . PHE D 1 25   ? 197.277 178.897 129.658 1.00 148.84 ?  25   PHE D CA   1 
ATOM   42513 C C    . PHE D 1 25   ? 197.140 178.237 131.025 1.00 148.84 ?  25   PHE D C    1 
ATOM   42514 O O    . PHE D 1 25   ? 197.516 178.823 132.042 1.00 148.84 ?  25   PHE D O    1 
ATOM   42515 C CB   . PHE D 1 25   ? 195.881 179.082 129.063 1.00 148.84 ?  25   PHE D CB   1 
ATOM   42516 C CG   . PHE D 1 25   ? 195.753 180.240 128.115 1.00 148.84 ?  25   PHE D CG   1 
ATOM   42517 C CD1  . PHE D 1 25   ? 195.623 181.529 128.638 1.00 148.84 ?  25   PHE D CD1  1 
ATOM   42518 C CD2  . PHE D 1 25   ? 195.689 180.034 126.729 1.00 148.84 ?  25   PHE D CD2  1 
ATOM   42519 C CE1  . PHE D 1 25   ? 195.412 182.614 127.781 1.00 148.84 ?  25   PHE D CE1  1 
ATOM   42520 C CE2  . PHE D 1 25   ? 195.485 181.124 125.869 1.00 148.84 ?  25   PHE D CE2  1 
ATOM   42521 C CZ   . PHE D 1 25   ? 195.339 182.417 126.396 1.00 148.84 ?  25   PHE D CZ   1 
ATOM   42522 H H    . PHE D 1 25   ? 197.743 177.797 127.875 1.00 148.84 ?  25   PHE D H    1 
ATOM   42523 H HA   . PHE D 1 25   ? 197.736 179.877 129.786 1.00 148.84 ?  25   PHE D HA   1 
ATOM   42524 H HB2  . PHE D 1 25   ? 195.617 178.171 128.524 1.00 148.84 ?  25   PHE D HB2  1 
ATOM   42525 H HB3  . PHE D 1 25   ? 195.171 179.220 129.879 1.00 148.84 ?  25   PHE D HB3  1 
ATOM   42526 H HD1  . PHE D 1 25   ? 195.685 181.688 129.705 1.00 148.84 ?  25   PHE D HD1  1 
ATOM   42527 H HD2  . PHE D 1 25   ? 195.797 179.039 126.324 1.00 148.84 ?  25   PHE D HD2  1 
ATOM   42528 H HE1  . PHE D 1 25   ? 195.304 183.608 128.189 1.00 148.84 ?  25   PHE D HE1  1 
ATOM   42529 H HE2  . PHE D 1 25   ? 195.441 180.968 124.801 1.00 148.84 ?  25   PHE D HE2  1 
ATOM   42530 H HZ   . PHE D 1 25   ? 195.171 183.256 125.737 1.00 148.84 ?  25   PHE D HZ   1 
ATOM   42531 N N    . LEU D 1 26   ? 196.661 176.997 131.048 1.00 148.15 ?  26   LEU D N    1 
ATOM   42532 C CA   . LEU D 1 26   ? 196.517 176.201 132.261 1.00 148.15 ?  26   LEU D CA   1 
ATOM   42533 C C    . LEU D 1 26   ? 197.876 175.978 132.919 1.00 148.15 ?  26   LEU D C    1 
ATOM   42534 O O    . LEU D 1 26   ? 198.020 176.162 134.127 1.00 148.15 ?  26   LEU D O    1 
ATOM   42535 C CB   . LEU D 1 26   ? 195.786 174.905 131.873 1.00 148.15 ?  26   LEU D CB   1 
ATOM   42536 C CG   . LEU D 1 26   ? 195.520 173.863 132.973 1.00 148.15 ?  26   LEU D CG   1 
ATOM   42537 C CD1  . LEU D 1 26   ? 196.739 173.014 133.315 1.00 148.15 ?  26   LEU D CD1  1 
ATOM   42538 C CD2  . LEU D 1 26   ? 194.955 174.481 134.244 1.00 148.15 ?  26   LEU D CD2  1 
ATOM   42539 H H    . LEU D 1 26   ? 196.381 176.581 130.171 1.00 148.15 ?  26   LEU D H    1 
ATOM   42540 H HA   . LEU D 1 26   ? 195.886 176.753 132.958 1.00 148.15 ?  26   LEU D HA   1 
ATOM   42541 H HB2  . LEU D 1 26   ? 194.827 175.179 131.431 1.00 148.15 ?  26   LEU D HB2  1 
ATOM   42542 H HB3  . LEU D 1 26   ? 196.382 174.416 131.102 1.00 148.15 ?  26   LEU D HB3  1 
ATOM   42543 H HG   . LEU D 1 26   ? 194.760 173.184 132.587 1.00 148.15 ?  26   LEU D HG   1 
ATOM   42544 H HD11 . LEU D 1 26   ? 196.430 171.979 133.466 1.00 148.15 ?  26   LEU D HD11 1 
ATOM   42545 H HD12 . LEU D 1 26   ? 197.201 173.392 134.228 1.00 148.15 ?  26   LEU D HD12 1 
ATOM   42546 H HD13 . LEU D 1 26   ? 197.457 173.063 132.498 1.00 148.15 ?  26   LEU D HD13 1 
ATOM   42547 H HD21 . LEU D 1 26   ? 194.084 175.088 133.997 1.00 148.15 ?  26   LEU D HD21 1 
ATOM   42548 H HD22 . LEU D 1 26   ? 195.714 175.108 134.711 1.00 148.15 ?  26   LEU D HD22 1 
ATOM   42549 H HD23 . LEU D 1 26   ? 194.663 173.689 134.934 1.00 148.15 ?  26   LEU D HD23 1 
ATOM   42550 N N    . ALA D 1 27   ? 198.902 175.673 132.125 1.00 148.06 ?  27   ALA D N    1 
ATOM   42551 C CA   . ALA D 1 27   ? 200.246 175.451 132.640 1.00 148.06 ?  27   ALA D CA   1 
ATOM   42552 C C    . ALA D 1 27   ? 200.791 176.666 133.405 1.00 148.06 ?  27   ALA D C    1 
ATOM   42553 O O    . ALA D 1 27   ? 201.415 176.480 134.444 1.00 148.06 ?  27   ALA D O    1 
ATOM   42554 C CB   . ALA D 1 27   ? 201.167 175.052 131.487 1.00 148.06 ?  27   ALA D CB   1 
ATOM   42555 H H    . ALA D 1 27   ? 198.742 175.594 131.130 1.00 148.06 ?  27   ALA D H    1 
ATOM   42556 H HA   . ALA D 1 27   ? 200.202 174.612 133.335 1.00 148.06 ?  27   ALA D HA   1 
ATOM   42557 H HB1  . ALA D 1 27   ? 200.748 174.190 130.969 1.00 148.06 ?  27   ALA D HB1  1 
ATOM   42558 H HB2  . ALA D 1 27   ? 202.151 174.797 131.879 1.00 148.06 ?  27   ALA D HB2  1 
ATOM   42559 H HB3  . ALA D 1 27   ? 201.258 175.885 130.790 1.00 148.06 ?  27   ALA D HB3  1 
ATOM   42560 N N    . SER D 1 28   ? 200.512 177.899 132.981 1.00 145.66 ?  28   SER D N    1 
ATOM   42561 C CA   . SER D 1 28   ? 200.977 179.088 133.709 1.00 145.66 ?  28   SER D CA   1 
ATOM   42562 C C    . SER D 1 28   ? 200.465 179.128 135.152 1.00 145.66 ?  28   SER D C    1 
ATOM   42563 O O    . SER D 1 28   ? 201.215 179.402 136.080 1.00 145.66 ?  28   SER D O    1 
ATOM   42564 C CB   . SER D 1 28   ? 200.578 180.370 132.978 1.00 145.66 ?  28   SER D CB   1 
ATOM   42565 O OG   . SER D 1 28   ? 199.196 180.649 133.101 1.00 145.66 ?  28   SER D OG   1 
ATOM   42566 H H    . SER D 1 28   ? 199.968 178.020 132.139 1.00 145.66 ?  28   SER D H    1 
ATOM   42567 H HA   . SER D 1 28   ? 202.066 179.051 133.745 1.00 145.66 ?  28   SER D HA   1 
ATOM   42568 H HB2  . SER D 1 28   ? 201.143 181.203 133.397 1.00 145.66 ?  28   SER D HB2  1 
ATOM   42569 H HB3  . SER D 1 28   ? 200.827 180.268 131.922 1.00 145.66 ?  28   SER D HB3  1 
ATOM   42570 H HG   . SER D 1 28   ? 198.729 180.289 132.345 1.00 145.66 ?  28   SER D HG   1 
ATOM   42571 N N    . SER D 1 29   ? 199.205 178.779 135.373 1.00 143.23 ?  29   SER D N    1 
ATOM   42572 C CA   . SER D 1 29   ? 198.638 178.673 136.711 1.00 143.23 ?  29   SER D CA   1 
ATOM   42573 C C    . SER D 1 29   ? 199.233 177.493 137.466 1.00 143.23 ?  29   SER D C    1 
ATOM   42574 O O    . SER D 1 29   ? 199.732 177.640 138.579 1.00 143.23 ?  29   SER D O    1 
ATOM   42575 C CB   . SER D 1 29   ? 197.128 178.518 136.606 1.00 143.23 ?  29   SER D CB   1 
ATOM   42576 O OG   . SER D 1 29   ? 196.601 178.267 137.882 1.00 143.23 ?  29   SER D OG   1 
ATOM   42577 H H    . SER D 1 29   ? 198.613 178.577 134.580 1.00 143.23 ?  29   SER D H    1 
ATOM   42578 H HA   . SER D 1 29   ? 198.859 179.590 137.260 1.00 143.23 ?  29   SER D HA   1 
ATOM   42579 H HB2  . SER D 1 29   ? 196.694 179.434 136.206 1.00 143.23 ?  29   SER D HB2  1 
ATOM   42580 H HB3  . SER D 1 29   ? 196.892 177.685 135.944 1.00 143.23 ?  29   SER D HB3  1 
ATOM   42581 H HG   . SER D 1 29   ? 196.122 179.041 138.188 1.00 143.23 ?  29   SER D HG   1 
ATOM   42582 N N    . MET D 1 30   ? 199.237 176.320 136.843 1.00 147.02 ?  30   MET D N    1 
ATOM   42583 C CA   . MET D 1 30   ? 199.642 175.087 137.498 1.00 147.02 ?  30   MET D CA   1 
ATOM   42584 C C    . MET D 1 30   ? 201.116 175.112 137.913 1.00 147.02 ?  30   MET D C    1 
ATOM   42585 O O    . MET D 1 30   ? 201.449 174.761 139.043 1.00 147.02 ?  30   MET D O    1 
ATOM   42586 C CB   . MET D 1 30   ? 199.304 173.934 136.561 1.00 147.02 ?  30   MET D CB   1 
ATOM   42587 C CG   . MET D 1 30   ? 199.474 172.588 137.248 1.00 147.02 ?  30   MET D CG   1 
ATOM   42588 S SD   . MET D 1 30   ? 198.488 171.260 136.568 1.00 147.02 ?  30   MET D SD   1 
ATOM   42589 C CE   . MET D 1 30   ? 196.869 171.747 137.121 1.00 147.02 ?  30   MET D CE   1 
ATOM   42590 H H    . MET D 1 30   ? 198.948 176.283 135.876 1.00 147.02 ?  30   MET D H    1 
ATOM   42591 H HA   . MET D 1 30   ? 199.041 174.974 138.401 1.00 147.02 ?  30   MET D HA   1 
ATOM   42592 H HB2  . MET D 1 30   ? 198.270 174.036 136.234 1.00 147.02 ?  30   MET D HB2  1 
ATOM   42593 H HB3  . MET D 1 30   ? 199.961 173.977 135.691 1.00 147.02 ?  30   MET D HB3  1 
ATOM   42594 H HG2  . MET D 1 30   ? 200.525 172.302 137.193 1.00 147.02 ?  30   MET D HG2  1 
ATOM   42595 H HG3  . MET D 1 30   ? 199.203 172.707 138.297 1.00 147.02 ?  30   MET D HG3  1 
ATOM   42596 H HE1  . MET D 1 30   ? 196.134 171.019 136.778 1.00 147.02 ?  30   MET D HE1  1 
ATOM   42597 H HE2  . MET D 1 30   ? 196.856 171.792 138.210 1.00 147.02 ?  30   MET D HE2  1 
ATOM   42598 H HE3  . MET D 1 30   ? 196.626 172.729 136.714 1.00 147.02 ?  30   MET D HE3  1 
ATOM   42599 N N    . VAL D 1 31   ? 202.002 175.607 137.047 1.00 147.52 ?  31   VAL D N    1 
ATOM   42600 C CA   . VAL D 1 31   ? 203.433 175.750 137.338 1.00 147.52 ?  31   VAL D CA   1 
ATOM   42601 C C    . VAL D 1 31   ? 203.682 176.788 138.424 1.00 147.52 ?  31   VAL D C    1 
ATOM   42602 O O    . VAL D 1 31   ? 204.447 176.519 139.338 1.00 147.52 ?  31   VAL D O    1 
ATOM   42603 C CB   . VAL D 1 31   ? 204.226 176.093 136.068 1.00 147.52 ?  31   VAL D CB   1 
ATOM   42604 C CG1  . VAL D 1 31   ? 205.679 176.470 136.348 1.00 147.52 ?  31   VAL D CG1  1 
ATOM   42605 C CG2  . VAL D 1 31   ? 204.244 174.890 135.122 1.00 147.52 ?  31   VAL D CG2  1 
ATOM   42606 H H    . VAL D 1 31   ? 201.669 175.900 136.139 1.00 147.52 ?  31   VAL D H    1 
ATOM   42607 H HA   . VAL D 1 31   ? 203.794 174.790 137.708 1.00 147.52 ?  31   VAL D HA   1 
ATOM   42608 H HB   . VAL D 1 31   ? 203.738 176.927 135.565 1.00 147.52 ?  31   VAL D HB   1 
ATOM   42609 H HG11 . VAL D 1 31   ? 206.281 176.284 135.458 1.00 147.52 ?  31   VAL D HG11 1 
ATOM   42610 H HG12 . VAL D 1 31   ? 205.736 177.526 136.611 1.00 147.52 ?  31   VAL D HG12 1 
ATOM   42611 H HG13 . VAL D 1 31   ? 206.057 175.869 137.175 1.00 147.52 ?  31   VAL D HG13 1 
ATOM   42612 H HG21 . VAL D 1 31   ? 203.220 174.588 134.897 1.00 147.52 ?  31   VAL D HG21 1 
ATOM   42613 H HG22 . VAL D 1 31   ? 204.769 174.062 135.598 1.00 147.52 ?  31   VAL D HG22 1 
ATOM   42614 H HG23 . VAL D 1 31   ? 204.753 175.162 134.198 1.00 147.52 ?  31   VAL D HG23 1 
ATOM   42615 N N    . THR D 1 32   ? 203.043 177.960 138.377 1.00 147.89 ?  32   THR D N    1 
ATOM   42616 C CA   . THR D 1 32   ? 203.276 178.979 139.416 1.00 147.89 ?  32   THR D CA   1 
ATOM   42617 C C    . THR D 1 32   ? 202.735 178.569 140.783 1.00 147.89 ?  32   THR D C    1 
ATOM   42618 O O    . THR D 1 32   ? 203.326 178.944 141.792 1.00 147.89 ?  32   THR D O    1 
ATOM   42619 C CB   . THR D 1 32   ? 202.746 180.363 139.036 1.00 147.89 ?  32   THR D CB   1 
ATOM   42620 O OG1  . THR D 1 32   ? 201.391 180.326 138.681 1.00 147.89 ?  32   THR D OG1  1 
ATOM   42621 C CG2  . THR D 1 32   ? 203.531 180.964 137.875 1.00 147.89 ?  32   THR D CG2  1 
ATOM   42622 H H    . THR D 1 32   ? 202.385 178.142 137.633 1.00 147.89 ?  32   THR D H    1 
ATOM   42623 H HA   . THR D 1 32   ? 204.353 179.088 139.541 1.00 147.89 ?  32   THR D HA   1 
ATOM   42624 H HB   . THR D 1 32   ? 202.856 181.025 139.895 1.00 147.89 ?  32   THR D HB   1 
ATOM   42625 H HG1  . THR D 1 32   ? 201.338 179.983 137.785 1.00 147.89 ?  32   THR D HG1  1 
ATOM   42626 H HG21 . THR D 1 32   ? 203.111 181.936 137.611 1.00 147.89 ?  32   THR D HG21 1 
ATOM   42627 H HG22 . THR D 1 32   ? 203.505 180.307 137.006 1.00 147.89 ?  32   THR D HG22 1 
ATOM   42628 H HG23 . THR D 1 32   ? 204.569 181.105 138.175 1.00 147.89 ?  32   THR D HG23 1 
ATOM   42629 N N    . PHE D 1 33   ? 201.704 177.728 140.858 1.00 143.62 ?  33   PHE D N    1 
ATOM   42630 C CA   . PHE D 1 33   ? 201.285 177.127 142.124 1.00 143.62 ?  33   PHE D CA   1 
ATOM   42631 C C    . PHE D 1 33   ? 202.317 176.131 142.665 1.00 143.62 ?  33   PHE D C    1 
ATOM   42632 O O    . PHE D 1 33   ? 202.845 176.328 143.763 1.00 143.62 ?  33   PHE D O    1 
ATOM   42633 C CB   . PHE D 1 33   ? 199.919 176.458 141.964 1.00 143.62 ?  33   PHE D CB   1 
ATOM   42634 C CG   . PHE D 1 33   ? 199.503 175.655 143.177 1.00 143.62 ?  33   PHE D CG   1 
ATOM   42635 C CD1  . PHE D 1 33   ? 199.322 176.300 144.408 1.00 143.62 ?  33   PHE D CD1  1 
ATOM   42636 C CD2  . PHE D 1 33   ? 199.335 174.264 143.090 1.00 143.62 ?  33   PHE D CD2  1 
ATOM   42637 C CE1  . PHE D 1 33   ? 198.938 175.570 145.542 1.00 143.62 ?  33   PHE D CE1  1 
ATOM   42638 C CE2  . PHE D 1 33   ? 198.959 173.530 144.228 1.00 143.62 ?  33   PHE D CE2  1 
ATOM   42639 C CZ   . PHE D 1 33   ? 198.754 174.183 145.453 1.00 143.62 ?  33   PHE D CZ   1 
ATOM   42640 H H    . PHE D 1 33   ? 201.199 177.494 140.015 1.00 143.62 ?  33   PHE D H    1 
ATOM   42641 H HA   . PHE D 1 33   ? 201.181 177.917 142.866 1.00 143.62 ?  33   PHE D HA   1 
ATOM   42642 H HB2  . PHE D 1 33   ? 199.168 177.225 141.778 1.00 143.62 ?  33   PHE D HB2  1 
ATOM   42643 H HB3  . PHE D 1 33   ? 199.943 175.800 141.095 1.00 143.62 ?  33   PHE D HB3  1 
ATOM   42644 H HD1  . PHE D 1 33   ? 199.500 177.363 144.492 1.00 143.62 ?  33   PHE D HD1  1 
ATOM   42645 H HD2  . PHE D 1 33   ? 199.494 173.752 142.153 1.00 143.62 ?  33   PHE D HD2  1 
ATOM   42646 H HE1  . PHE D 1 33   ? 198.796 176.075 146.487 1.00 143.62 ?  33   PHE D HE1  1 
ATOM   42647 H HE2  . PHE D 1 33   ? 198.828 172.459 144.161 1.00 143.62 ?  33   PHE D HE2  1 
ATOM   42648 H HZ   . PHE D 1 33   ? 198.466 173.619 146.328 1.00 143.62 ?  33   PHE D HZ   1 
ATOM   42649 N N    . PHE D 1 34   ? 202.637 175.075 141.912 1.00 145.72 ?  34   PHE D N    1 
ATOM   42650 C CA   . PHE D 1 34   ? 203.555 174.042 142.401 1.00 145.72 ?  34   PHE D CA   1 
ATOM   42651 C C    . PHE D 1 34   ? 204.992 174.540 142.544 1.00 145.72 ?  34   PHE D C    1 
ATOM   42652 O O    . PHE D 1 34   ? 205.693 174.130 143.465 1.00 145.72 ?  34   PHE D O    1 
ATOM   42653 C CB   . PHE D 1 34   ? 203.505 172.810 141.497 1.00 145.72 ?  34   PHE D CB   1 
ATOM   42654 C CG   . PHE D 1 34   ? 202.249 171.991 141.674 1.00 145.72 ?  34   PHE D CG   1 
ATOM   42655 C CD1  . PHE D 1 34   ? 201.996 171.371 142.908 1.00 145.72 ?  34   PHE D CD1  1 
ATOM   42656 C CD2  . PHE D 1 34   ? 201.344 171.825 140.614 1.00 145.72 ?  34   PHE D CD2  1 
ATOM   42657 C CE1  . PHE D 1 34   ? 200.832 170.611 143.093 1.00 145.72 ?  34   PHE D CE1  1 
ATOM   42658 C CE2  . PHE D 1 34   ? 200.178 171.065 140.798 1.00 145.72 ?  34   PHE D CE2  1 
ATOM   42659 C CZ   . PHE D 1 34   ? 199.918 170.464 142.039 1.00 145.72 ?  34   PHE D CZ   1 
ATOM   42660 H H    . PHE D 1 34   ? 202.187 174.947 141.016 1.00 145.72 ?  34   PHE D H    1 
ATOM   42661 H HA   . PHE D 1 34   ? 203.234 173.745 143.400 1.00 145.72 ?  34   PHE D HA   1 
ATOM   42662 H HB2  . PHE D 1 34   ? 203.613 173.117 140.456 1.00 145.72 ?  34   PHE D HB2  1 
ATOM   42663 H HB3  . PHE D 1 34   ? 204.351 172.165 141.738 1.00 145.72 ?  34   PHE D HB3  1 
ATOM   42664 H HD1  . PHE D 1 34   ? 202.698 171.477 143.722 1.00 145.72 ?  34   PHE D HD1  1 
ATOM   42665 H HD2  . PHE D 1 34   ? 201.543 172.278 139.655 1.00 145.72 ?  34   PHE D HD2  1 
ATOM   42666 H HE1  . PHE D 1 34   ? 200.637 170.141 144.045 1.00 145.72 ?  34   PHE D HE1  1 
ATOM   42667 H HE2  . PHE D 1 34   ? 199.479 170.940 139.983 1.00 145.72 ?  34   PHE D HE2  1 
ATOM   42668 H HZ   . PHE D 1 34   ? 199.017 169.886 142.182 1.00 145.72 ?  34   PHE D HZ   1 
ATOM   42669 N N    . GLY D 1 35   ? 205.435 175.462 141.692 1.00 149.58 ?  35   GLY D N    1 
ATOM   42670 C CA   . GLY D 1 35   ? 206.758 176.068 141.800 1.00 149.58 ?  35   GLY D CA   1 
ATOM   42671 C C    . GLY D 1 35   ? 206.932 176.785 143.136 1.00 149.58 ?  35   GLY D C    1 
ATOM   42672 O O    . GLY D 1 35   ? 207.907 176.546 143.841 1.00 149.58 ?  35   GLY D O    1 
ATOM   42673 H H    . GLY D 1 35   ? 204.831 175.757 140.939 1.00 149.58 ?  35   GLY D H    1 
ATOM   42674 H HA2  . GLY D 1 35   ? 207.514 175.288 141.716 1.00 149.58 ?  35   GLY D HA2  1 
ATOM   42675 H HA3  . GLY D 1 35   ? 206.890 176.784 140.990 1.00 149.58 ?  35   GLY D HA3  1 
ATOM   42676 N N    . GLY D 1 36   ? 205.948 177.588 143.547 1.00 150.15 ?  36   GLY D N    1 
ATOM   42677 C CA   . GLY D 1 36   ? 205.969 178.230 144.859 1.00 150.15 ?  36   GLY D CA   1 
ATOM   42678 C C    . GLY D 1 36   ? 205.949 177.227 146.014 1.00 150.15 ?  36   GLY D C    1 
ATOM   42679 O O    . GLY D 1 36   ? 206.701 177.380 146.975 1.00 150.15 ?  36   GLY D O    1 
ATOM   42680 H H    . GLY D 1 36   ? 205.154 177.744 142.943 1.00 150.15 ?  36   GLY D H    1 
ATOM   42681 H HA2  . GLY D 1 36   ? 206.861 178.851 144.948 1.00 150.15 ?  36   GLY D HA2  1 
ATOM   42682 H HA3  . GLY D 1 36   ? 205.096 178.875 144.952 1.00 150.15 ?  36   GLY D HA3  1 
ATOM   42683 N N    . LEU D 1 37   ? 205.170 176.150 145.895 1.00 148.03 ?  37   LEU D N    1 
ATOM   42684 C CA   . LEU D 1 37   ? 205.152 175.095 146.899 1.00 148.03 ?  37   LEU D CA   1 
ATOM   42685 C C    . LEU D 1 37   ? 206.536 174.438 147.038 1.00 148.03 ?  37   LEU D C    1 
ATOM   42686 O O    . LEU D 1 37   ? 207.047 174.315 148.147 1.00 148.03 ?  37   LEU D O    1 
ATOM   42687 C CB   . LEU D 1 37   ? 204.054 174.083 146.542 1.00 148.03 ?  37   LEU D CB   1 
ATOM   42688 C CG   . LEU D 1 37   ? 203.857 172.994 147.606 1.00 148.03 ?  37   LEU D CG   1 
ATOM   42689 C CD1  . LEU D 1 37   ? 203.250 173.568 148.883 1.00 148.03 ?  37   LEU D CD1  1 
ATOM   42690 C CD2  . LEU D 1 37   ? 202.925 171.910 147.074 1.00 148.03 ?  37   LEU D CD2  1 
ATOM   42691 H H    . LEU D 1 37   ? 204.578 176.062 145.081 1.00 148.03 ?  37   LEU D H    1 
ATOM   42692 H HA   . LEU D 1 37   ? 204.909 175.557 147.855 1.00 148.03 ?  37   LEU D HA   1 
ATOM   42693 H HB2  . LEU D 1 37   ? 203.113 174.611 146.393 1.00 148.03 ?  37   LEU D HB2  1 
ATOM   42694 H HB3  . LEU D 1 37   ? 204.319 173.599 145.603 1.00 148.03 ?  37   LEU D HB3  1 
ATOM   42695 H HG   . LEU D 1 37   ? 204.814 172.528 147.839 1.00 148.03 ?  37   LEU D HG   1 
ATOM   42696 H HD11 . LEU D 1 37   ? 203.940 174.271 149.346 1.00 148.03 ?  37   LEU D HD11 1 
ATOM   42697 H HD12 . LEU D 1 37   ? 202.312 174.074 148.657 1.00 148.03 ?  37   LEU D HD12 1 
ATOM   42698 H HD13 . LEU D 1 37   ? 203.059 172.762 149.591 1.00 148.03 ?  37   LEU D HD13 1 
ATOM   42699 H HD21 . LEU D 1 37   ? 203.359 171.459 146.183 1.00 148.03 ?  37   LEU D HD21 1 
ATOM   42700 H HD22 . LEU D 1 37   ? 201.953 172.336 146.827 1.00 148.03 ?  37   LEU D HD22 1 
ATOM   42701 H HD23 . LEU D 1 37   ? 202.798 171.133 147.828 1.00 148.03 ?  37   LEU D HD23 1 
ATOM   42702 N N    . PHE D 1 38   ? 207.186 174.079 145.930 1.00 152.28 ?  38   PHE D N    1 
ATOM   42703 C CA   . PHE D 1 38   ? 208.544 173.539 145.968 1.00 152.28 ?  38   PHE D CA   1 
ATOM   42704 C C    . PHE D 1 38   ? 209.575 174.551 146.479 1.00 152.28 ?  38   PHE D C    1 
ATOM   42705 O O    . PHE D 1 38   ? 210.434 174.162 147.266 1.00 152.28 ?  38   PHE D O    1 
ATOM   42706 C CB   . PHE D 1 38   ? 208.952 173.011 144.593 1.00 152.28 ?  38   PHE D CB   1 
ATOM   42707 C CG   . PHE D 1 38   ? 208.503 171.589 144.338 1.00 152.28 ?  38   PHE D CG   1 
ATOM   42708 C CD1  . PHE D 1 38   ? 209.084 170.538 145.062 1.00 152.28 ?  38   PHE D CD1  1 
ATOM   42709 C CD2  . PHE D 1 38   ? 207.554 171.304 143.348 1.00 152.28 ?  38   PHE D CD2  1 
ATOM   42710 C CE1  . PHE D 1 38   ? 208.728 169.206 144.796 1.00 152.28 ?  38   PHE D CE1  1 
ATOM   42711 C CE2  . PHE D 1 38   ? 207.193 169.973 143.083 1.00 152.28 ?  38   PHE D CE2  1 
ATOM   42712 C CZ   . PHE D 1 38   ? 207.782 168.924 143.804 1.00 152.28 ?  38   PHE D CZ   1 
ATOM   42713 H H    . PHE D 1 38   ? 206.728 174.195 145.036 1.00 152.28 ?  38   PHE D H    1 
ATOM   42714 H HA   . PHE D 1 38   ? 208.543 172.694 146.657 1.00 152.28 ?  38   PHE D HA   1 
ATOM   42715 H HB2  . PHE D 1 38   ? 208.512 173.654 143.832 1.00 152.28 ?  38   PHE D HB2  1 
ATOM   42716 H HB3  . PHE D 1 38   ? 210.038 173.057 144.508 1.00 152.28 ?  38   PHE D HB3  1 
ATOM   42717 H HD1  . PHE D 1 38   ? 209.811 170.755 145.831 1.00 152.28 ?  38   PHE D HD1  1 
ATOM   42718 H HD2  . PHE D 1 38   ? 207.099 172.109 142.789 1.00 152.28 ?  38   PHE D HD2  1 
ATOM   42719 H HE1  . PHE D 1 38   ? 209.184 168.402 145.354 1.00 152.28 ?  38   PHE D HE1  1 
ATOM   42720 H HE2  . PHE D 1 38   ? 206.460 169.756 142.320 1.00 152.28 ?  38   PHE D HE2  1 
ATOM   42721 H HZ   . PHE D 1 38   ? 207.505 167.901 143.595 1.00 152.28 ?  38   PHE D HZ   1 
ATOM   42722 N N    . ILE D 1 39   ? 209.487 175.834 146.115 1.00 152.55 ?  39   ILE D N    1 
ATOM   42723 C CA   . ILE D 1 39   ? 210.372 176.861 146.677 1.00 152.55 ?  39   ILE D CA   1 
ATOM   42724 C C    . ILE D 1 39   ? 210.281 176.878 148.202 1.00 152.55 ?  39   ILE D C    1 
ATOM   42725 O O    . ILE D 1 39   ? 211.305 176.811 148.874 1.00 152.55 ?  39   ILE D O    1 
ATOM   42726 C CB   . ILE D 1 39   ? 210.061 178.242 146.063 1.00 152.55 ?  39   ILE D CB   1 
ATOM   42727 C CG1  . ILE D 1 39   ? 210.655 178.318 144.652 1.00 152.55 ?  39   ILE D CG1  1 
ATOM   42728 C CG2  . ILE D 1 39   ? 210.580 179.406 146.914 1.00 152.55 ?  39   ILE D CG2  1 
ATOM   42729 C CD1  . ILE D 1 39   ? 210.175 179.474 143.851 1.00 152.55 ?  39   ILE D CD1  1 
ATOM   42730 H H    . ILE D 1 39   ? 208.791 176.104 145.434 1.00 152.55 ?  39   ILE D H    1 
ATOM   42731 H HA   . ILE D 1 39   ? 211.396 176.601 146.409 1.00 152.55 ?  39   ILE D HA   1 
ATOM   42732 H HB   . ILE D 1 39   ? 208.979 178.340 145.981 1.00 152.55 ?  39   ILE D HB   1 
ATOM   42733 H HG12 . ILE D 1 39   ? 211.739 178.391 144.740 1.00 152.55 ?  39   ILE D HG12 1 
ATOM   42734 H HG13 . ILE D 1 39   ? 210.410 177.399 144.120 1.00 152.55 ?  39   ILE D HG13 1 
ATOM   42735 H HG21 . ILE D 1 39   ? 210.645 180.304 146.300 1.00 152.55 ?  39   ILE D HG21 1 
ATOM   42736 H HG22 . ILE D 1 39   ? 211.568 179.159 147.302 1.00 152.55 ?  39   ILE D HG22 1 
ATOM   42737 H HG23 . ILE D 1 39   ? 209.896 179.581 147.745 1.00 152.55 ?  39   ILE D HG23 1 
ATOM   42738 H HD11 . ILE D 1 39   ? 210.642 179.454 142.866 1.00 152.55 ?  39   ILE D HD11 1 
ATOM   42739 H HD12 . ILE D 1 39   ? 209.092 179.414 143.739 1.00 152.55 ?  39   ILE D HD12 1 
ATOM   42740 H HD13 . ILE D 1 39   ? 210.437 180.403 144.359 1.00 152.55 ?  39   ILE D HD13 1 
ATOM   42741 N N    . ILE D 1 40   ? 209.078 176.929 148.766 1.00 150.97 ?  40   ILE D N    1 
ATOM   42742 C CA   . ILE D 1 40   ? 208.907 176.977 150.217 1.00 150.97 ?  40   ILE D CA   1 
ATOM   42743 C C    . ILE D 1 40   ? 209.467 175.715 150.878 1.00 150.97 ?  40   ILE D C    1 
ATOM   42744 O O    . ILE D 1 40   ? 210.142 175.818 151.897 1.00 150.97 ?  40   ILE D O    1 
ATOM   42745 C CB   . ILE D 1 40   ? 207.427 177.237 150.545 1.00 150.97 ?  40   ILE D CB   1 
ATOM   42746 C CG1  . ILE D 1 40   ? 207.126 178.726 150.274 1.00 150.97 ?  40   ILE D CG1  1 
ATOM   42747 C CG2  . ILE D 1 40   ? 207.080 176.878 151.995 1.00 150.97 ?  40   ILE D CG2  1 
ATOM   42748 C CD1  . ILE D 1 40   ? 205.634 179.061 150.241 1.00 150.97 ?  40   ILE D CD1  1 
ATOM   42749 H H    . ILE D 1 40   ? 208.262 176.974 148.173 1.00 150.97 ?  40   ILE D H    1 
ATOM   42750 H HA   . ILE D 1 40   ? 209.491 177.810 150.609 1.00 150.97 ?  40   ILE D HA   1 
ATOM   42751 H HB   . ILE D 1 40   ? 206.810 176.622 149.891 1.00 150.97 ?  40   ILE D HB   1 
ATOM   42752 H HG12 . ILE D 1 40   ? 207.613 179.341 151.031 1.00 150.97 ?  40   ILE D HG12 1 
ATOM   42753 H HG13 . ILE D 1 40   ? 207.538 179.006 149.304 1.00 150.97 ?  40   ILE D HG13 1 
ATOM   42754 H HG21 . ILE D 1 40   ? 206.034 177.111 152.196 1.00 150.97 ?  40   ILE D HG21 1 
ATOM   42755 H HG22 . ILE D 1 40   ? 207.714 177.438 152.682 1.00 150.97 ?  40   ILE D HG22 1 
ATOM   42756 H HG23 . ILE D 1 40   ? 207.211 175.809 152.165 1.00 150.97 ?  40   ILE D HG23 1 
ATOM   42757 H HD11 . ILE D 1 40   ? 205.506 180.108 149.970 1.00 150.97 ?  40   ILE D HD11 1 
ATOM   42758 H HD12 . ILE D 1 40   ? 205.181 178.897 151.220 1.00 150.97 ?  40   ILE D HD12 1 
ATOM   42759 H HD13 . ILE D 1 40   ? 205.132 178.439 149.500 1.00 150.97 ?  40   ILE D HD13 1 
ATOM   42760 N N    . LEU D 1 41   ? 209.252 174.559 150.253 1.00 153.33 ?  41   LEU D N    1 
ATOM   42761 C CA   . LEU D 1 41   ? 209.753 173.285 150.772 1.00 153.33 ?  41   LEU D CA   1 
ATOM   42762 C C    . LEU D 1 41   ? 211.283 173.247 150.777 1.00 153.33 ?  41   LEU D C    1 
ATOM   42763 O O    . LEU D 1 41   ? 211.897 172.920 151.791 1.00 153.33 ?  41   LEU D O    1 
ATOM   42764 C CB   . LEU D 1 41   ? 209.202 172.122 149.951 1.00 153.33 ?  41   LEU D CB   1 
ATOM   42765 C CG   . LEU D 1 41   ? 207.821 171.635 150.390 1.00 153.33 ?  41   LEU D CG   1 
ATOM   42766 C CD1  . LEU D 1 41   ? 206.777 172.712 150.139 1.00 153.33 ?  41   LEU D CD1  1 
ATOM   42767 C CD2  . LEU D 1 41   ? 207.453 170.351 149.663 1.00 153.33 ?  41   LEU D CD2  1 
ATOM   42768 H H    . LEU D 1 41   ? 208.814 174.484 149.517 1.00 153.33 ?  41   LEU D H    1 
ATOM   42769 H HA   . LEU D 1 41   ? 209.446 173.176 151.696 1.00 153.33 ?  41   LEU D HA   1 
ATOM   42770 H HB2  . LEU D 1 41   ? 209.136 172.399 149.023 1.00 153.33 ?  41   LEU D HB2  1 
ATOM   42771 H HB3  . LEU D 1 41   ? 209.815 171.374 150.024 1.00 153.33 ?  41   LEU D HB3  1 
ATOM   42772 H HG   . LEU D 1 41   ? 207.839 171.447 151.341 1.00 153.33 ?  41   LEU D HG   1 
ATOM   42773 H HD11 . LEU D 1 41   ? 206.351 172.545 149.295 1.00 153.33 ?  41   LEU D HD11 1 
ATOM   42774 H HD12 . LEU D 1 41   ? 206.126 172.685 150.845 1.00 153.33 ?  41   LEU D HD12 1 
ATOM   42775 H HD13 . LEU D 1 41   ? 207.211 173.569 150.124 1.00 153.33 ?  41   LEU D HD13 1 
ATOM   42776 H HD21 . LEU D 1 41   ? 207.969 169.628 150.025 1.00 153.33 ?  41   LEU D HD21 1 
ATOM   42777 H HD22 . LEU D 1 41   ? 206.516 170.180 149.790 1.00 153.33 ?  41   LEU D HD22 1 
ATOM   42778 H HD23 . LEU D 1 41   ? 207.643 170.454 148.728 1.00 153.33 ?  41   LEU D HD23 1 
ATOM   42779 N N    . LEU D 1 42   ? 211.893 173.581 149.642 1.00 155.89 ?  42   LEU D N    1 
ATOM   42780 C CA   . LEU D 1 42   ? 213.353 173.618 149.575 1.00 155.89 ?  42   LEU D CA   1 
ATOM   42781 C C    . LEU D 1 42   ? 213.923 174.623 150.580 1.00 155.89 ?  42   LEU D C    1 
ATOM   42782 O O    . LEU D 1 42   ? 214.795 174.265 151.367 1.00 155.89 ?  42   LEU D O    1 
ATOM   42783 C CB   . LEU D 1 42   ? 213.810 173.926 148.145 1.00 155.89 ?  42   LEU D CB   1 
ATOM   42784 C CG   . LEU D 1 42   ? 213.570 172.769 147.163 1.00 155.89 ?  42   LEU D CG   1 
ATOM   42785 C CD1  . LEU D 1 42   ? 213.956 173.211 145.757 1.00 155.89 ?  42   LEU D CD1  1 
ATOM   42786 C CD2  . LEU D 1 42   ? 214.402 171.537 147.509 1.00 155.89 ?  42   LEU D CD2  1 
ATOM   42787 H H    . LEU D 1 42   ? 211.348 173.890 148.849 1.00 155.89 ?  42   LEU D H    1 
ATOM   42788 H HA   . LEU D 1 42   ? 213.726 172.629 149.841 1.00 155.89 ?  42   LEU D HA   1 
ATOM   42789 H HB2  . LEU D 1 42   ? 213.264 174.800 147.789 1.00 155.89 ?  42   LEU D HB2  1 
ATOM   42790 H HB3  . LEU D 1 42   ? 214.874 174.159 148.160 1.00 155.89 ?  42   LEU D HB3  1 
ATOM   42791 H HG   . LEU D 1 42   ? 212.513 172.502 147.176 1.00 155.89 ?  42   LEU D HG   1 
ATOM   42792 H HD11 . LEU D 1 42   ? 213.377 174.092 145.480 1.00 155.89 ?  42   LEU D HD11 1 
ATOM   42793 H HD12 . LEU D 1 42   ? 215.019 173.453 145.731 1.00 155.89 ?  42   LEU D HD12 1 
ATOM   42794 H HD13 . LEU D 1 42   ? 213.750 172.405 145.053 1.00 155.89 ?  42   LEU D HD13 1 
ATOM   42795 H HD21 . LEU D 1 42   ? 214.147 171.196 148.513 1.00 155.89 ?  42   LEU D HD21 1 
ATOM   42796 H HD22 . LEU D 1 42   ? 215.461 171.791 147.470 1.00 155.89 ?  42   LEU D HD22 1 
ATOM   42797 H HD23 . LEU D 1 42   ? 214.192 170.744 146.792 1.00 155.89 ?  42   LEU D HD23 1 
ATOM   42798 N N    . TRP D 1 43   ? 213.393 175.843 150.632 1.00 153.64 ?  43   TRP D N    1 
ATOM   42799 C CA   . TRP D 1 43   ? 213.872 176.880 151.547 1.00 153.64 ?  43   TRP D CA   1 
ATOM   42800 C C    . TRP D 1 43   ? 213.776 176.441 153.009 1.00 153.64 ?  43   TRP D C    1 
ATOM   42801 O O    . TRP D 1 43   ? 214.781 176.446 153.716 1.00 153.64 ?  43   TRP D O    1 
ATOM   42802 C CB   . TRP D 1 43   ? 213.075 178.159 151.298 1.00 153.64 ?  43   TRP D CB   1 
ATOM   42803 C CG   . TRP D 1 43   ? 213.457 179.379 152.077 1.00 153.64 ?  43   TRP D CG   1 
ATOM   42804 C CD1  . TRP D 1 43   ? 214.627 179.597 152.719 1.00 153.64 ?  43   TRP D CD1  1 
ATOM   42805 C CD2  . TRP D 1 43   ? 212.692 180.613 152.221 1.00 153.64 ?  43   TRP D CD2  1 
ATOM   42806 N NE1  . TRP D 1 43   ? 214.632 180.868 153.253 1.00 153.64 ?  43   TRP D NE1  1 
ATOM   42807 C CE2  . TRP D 1 43   ? 213.469 181.545 152.967 1.00 153.64 ?  43   TRP D CE2  1 
ATOM   42808 C CE3  . TRP D 1 43   ? 211.425 181.046 151.779 1.00 153.64 ?  43   TRP D CE3  1 
ATOM   42809 C CZ2  . TRP D 1 43   ? 213.016 182.837 153.258 1.00 153.64 ?  43   TRP D CZ2  1 
ATOM   42810 C CZ3  . TRP D 1 43   ? 210.957 182.340 152.069 1.00 153.64 ?  43   TRP D CZ3  1 
ATOM   42811 C CH2  . TRP D 1 43   ? 211.750 183.236 152.804 1.00 153.64 ?  43   TRP D CH2  1 
ATOM   42812 H H    . TRP D 1 43   ? 212.626 176.063 150.012 1.00 153.64 ?  43   TRP D H    1 
ATOM   42813 H HA   . TRP D 1 43   ? 214.918 177.079 151.318 1.00 153.64 ?  43   TRP D HA   1 
ATOM   42814 H HB2  . TRP D 1 43   ? 213.147 178.400 150.237 1.00 153.64 ?  43   TRP D HB2  1 
ATOM   42815 H HB3  . TRP D 1 43   ? 212.031 177.942 151.525 1.00 153.64 ?  43   TRP D HB3  1 
ATOM   42816 H HD1  . TRP D 1 43   ? 215.433 178.883 152.800 1.00 153.64 ?  43   TRP D HD1  1 
ATOM   42817 H HE1  . TRP D 1 43   ? 215.396 181.254 153.788 1.00 153.64 ?  43   TRP D HE1  1 
ATOM   42818 H HE3  . TRP D 1 43   ? 210.802 180.372 151.208 1.00 153.64 ?  43   TRP D HE3  1 
ATOM   42819 H HZ2  . TRP D 1 43   ? 213.634 183.518 153.825 1.00 153.64 ?  43   TRP D HZ2  1 
ATOM   42820 H HZ3  . TRP D 1 43   ? 209.981 182.647 151.723 1.00 153.64 ?  43   TRP D HZ3  1 
ATOM   42821 H HH2  . TRP D 1 43   ? 211.385 184.230 153.019 1.00 153.64 ?  43   TRP D HH2  1 
ATOM   42822 N N    . ARG D 1 44   ? 212.624 175.897 153.399 1.00 154.94 ?  44   ARG D N    1 
ATOM   42823 C CA   . ARG D 1 44   ? 212.428 175.397 154.765 1.00 154.94 ?  44   ARG D CA   1 
ATOM   42824 C C    . ARG D 1 44   ? 213.311 174.172 155.067 1.00 154.94 ?  44   ARG D C    1 
ATOM   42825 O O    . ARG D 1 44   ? 213.712 173.965 156.211 1.00 154.94 ?  44   ARG D O    1 
ATOM   42826 C CB   . ARG D 1 44   ? 210.951 175.130 155.045 1.00 154.94 ?  44   ARG D CB   1 
ATOM   42827 C CG   . ARG D 1 44   ? 210.284 176.352 155.650 1.00 154.94 ?  44   ARG D CG   1 
ATOM   42828 C CD   . ARG D 1 44   ? 208.797 176.187 155.893 1.00 154.94 ?  44   ARG D CD   1 
ATOM   42829 N NE   . ARG D 1 44   ? 208.347 177.135 156.906 1.00 154.94 ?  44   ARG D NE   1 
ATOM   42830 C CZ   . ARG D 1 44   ? 208.480 178.456 156.811 1.00 154.94 ?  44   ARG D CZ   1 
ATOM   42831 N NH1  . ARG D 1 44   ? 208.049 179.234 157.791 1.00 154.94 1  44   ARG D NH1  1 
ATOM   42832 N NH2  . ARG D 1 44   ? 209.037 179.005 155.739 1.00 154.94 ?  44   ARG D NH2  1 
ATOM   42833 H H    . ARG D 1 44   ? 211.935 175.805 152.892 1.00 154.94 ?  44   ARG D H    1 
ATOM   42834 H HA   . ARG D 1 44   ? 212.709 176.104 155.383 1.00 154.94 ?  44   ARG D HA   1 
ATOM   42835 H HB2  . ARG D 1 44   ? 210.499 174.917 154.214 1.00 154.94 ?  44   ARG D HB2  1 
ATOM   42836 H HB3  . ARG D 1 44   ? 210.869 174.395 155.673 1.00 154.94 ?  44   ARG D HB3  1 
ATOM   42837 H HG2  . ARG D 1 44   ? 210.704 176.548 156.502 1.00 154.94 ?  44   ARG D HG2  1 
ATOM   42838 H HG3  . ARG D 1 44   ? 210.403 177.102 155.046 1.00 154.94 ?  44   ARG D HG3  1 
ATOM   42839 H HD2  . ARG D 1 44   ? 208.313 176.359 155.070 1.00 154.94 ?  44   ARG D HD2  1 
ATOM   42840 H HD3  . ARG D 1 44   ? 208.620 175.288 156.212 1.00 154.94 ?  44   ARG D HD3  1 
ATOM   42841 H HE   . ARG D 1 44   ? 207.920 176.780 157.701 1.00 154.94 ?  44   ARG D HE   1 
ATOM   42842 H HH11 . ARG D 1 44   ? 207.689 178.884 158.486 1.00 154.94 ?  44   ARG D HH11 1 
ATOM   42843 H HH12 . ARG D 1 44   ? 208.129 180.088 157.730 1.00 154.94 ?  44   ARG D HH12 1 
ATOM   42844 H HH21 . ARG D 1 44   ? 209.320 178.515 155.093 1.00 154.94 ?  44   ARG D HH21 1 
ATOM   42845 H HH22 . ARG D 1 44   ? 209.112 179.861 155.689 1.00 154.94 ?  44   ARG D HH22 1 
ATOM   42846 N N    . THR D 1 45   ? 213.612 173.368 154.049 1.00 156.34 ?  45   THR D N    1 
ATOM   42847 C CA   . THR D 1 45   ? 214.564 172.258 154.242 1.00 156.34 ?  45   THR D CA   1 
ATOM   42848 C C    . THR D 1 45   ? 215.986 172.762 154.460 1.00 156.34 ?  45   THR D C    1 
ATOM   42849 O O    . THR D 1 45   ? 216.623 172.439 155.460 1.00 156.34 ?  45   THR D O    1 
ATOM   42850 C CB   . THR D 1 45   ? 214.527 171.260 153.076 1.00 156.34 ?  45   THR D CB   1 
ATOM   42851 O OG1  . THR D 1 45   ? 213.232 170.748 152.952 1.00 156.34 ?  45   THR D OG1  1 
ATOM   42852 C CG2  . THR D 1 45   ? 215.449 170.081 153.298 1.00 156.34 ?  45   THR D CG2  1 
ATOM   42853 H H    . THR D 1 45   ? 213.307 173.601 153.115 1.00 156.34 ?  45   THR D H    1 
ATOM   42854 H HA   . THR D 1 45   ? 214.285 171.707 155.140 1.00 156.34 ?  45   THR D HA   1 
ATOM   42855 H HB   . THR D 1 45   ? 214.799 171.755 152.145 1.00 156.34 ?  45   THR D HB   1 
ATOM   42856 H HG1  . THR D 1 45   ? 212.702 171.457 152.583 1.00 156.34 ?  45   THR D HG1  1 
ATOM   42857 H HG21 . THR D 1 45   ? 215.235 169.280 152.589 1.00 156.34 ?  45   THR D HG21 1 
ATOM   42858 H HG22 . THR D 1 45   ? 215.340 169.673 154.305 1.00 156.34 ?  45   THR D HG22 1 
ATOM   42859 H HG23 . THR D 1 45   ? 216.493 170.363 153.160 1.00 156.34 ?  45   THR D HG23 1 
ATOM   42860 N N    . LEU D 1 46   ? 216.501 173.596 153.561 1.00 157.05 ?  46   LEU D N    1 
ATOM   42861 C CA   . LEU D 1 46   ? 217.892 174.058 153.605 1.00 157.05 ?  46   LEU D CA   1 
ATOM   42862 C C    . LEU D 1 46   ? 218.165 174.978 154.804 1.00 157.05 ?  46   LEU D C    1 
ATOM   42863 O O    . LEU D 1 46   ? 219.209 174.853 155.441 1.00 157.05 ?  46   LEU D O    1 
ATOM   42864 C CB   . LEU D 1 46   ? 218.240 174.734 152.267 1.00 157.05 ?  46   LEU D CB   1 
ATOM   42865 C CG   . LEU D 1 46   ? 218.776 173.760 151.197 1.00 157.05 ?  46   LEU D CG   1 
ATOM   42866 C CD1  . LEU D 1 46   ? 217.858 172.577 150.896 1.00 157.05 ?  46   LEU D CD1  1 
ATOM   42867 C CD2  . LEU D 1 46   ? 219.007 174.526 149.897 1.00 157.05 ?  46   LEU D CD2  1 
ATOM   42868 H H    . LEU D 1 46   ? 215.911 173.920 152.808 1.00 157.05 ?  46   LEU D H    1 
ATOM   42869 H HA   . LEU D 1 46   ? 218.530 173.180 153.709 1.00 157.05 ?  46   LEU D HA   1 
ATOM   42870 H HB2  . LEU D 1 46   ? 217.340 175.209 151.878 1.00 157.05 ?  46   LEU D HB2  1 
ATOM   42871 H HB3  . LEU D 1 46   ? 218.991 175.502 152.448 1.00 157.05 ?  46   LEU D HB3  1 
ATOM   42872 H HG   . LEU D 1 46   ? 219.734 173.370 151.539 1.00 157.05 ?  46   LEU D HG   1 
ATOM   42873 H HD11 . LEU D 1 46   ? 217.678 172.014 151.811 1.00 157.05 ?  46   LEU D HD11 1 
ATOM   42874 H HD12 . LEU D 1 46   ? 218.331 171.929 150.158 1.00 157.05 ?  46   LEU D HD12 1 
ATOM   42875 H HD13 . LEU D 1 46   ? 216.910 172.944 150.503 1.00 157.05 ?  46   LEU D HD13 1 
ATOM   42876 H HD21 . LEU D 1 46   ? 219.661 175.377 150.087 1.00 157.05 ?  46   LEU D HD21 1 
ATOM   42877 H HD22 . LEU D 1 46   ? 218.053 174.881 149.510 1.00 157.05 ?  46   LEU D HD22 1 
ATOM   42878 H HD23 . LEU D 1 46   ? 219.473 173.867 149.165 1.00 157.05 ?  46   LEU D HD23 1 
ATOM   42879 N N    . LYS D 1 47   ? 217.209 175.836 155.180 1.00 156.90 ?  47   LYS D N    1 
ATOM   42880 C CA   . LYS D 1 47   ? 217.305 176.723 156.355 1.00 156.90 ?  47   LYS D CA   1 
ATOM   42881 C C    . LYS D 1 47   ? 217.481 175.953 157.668 1.00 156.90 ?  47   LYS D C    1 
ATOM   42882 O O    . LYS D 1 47   ? 218.074 176.478 158.604 1.00 156.90 ?  47   LYS D O    1 
ATOM   42883 C CB   . LYS D 1 47   ? 216.052 177.619 156.389 1.00 156.90 ?  47   LYS D CB   1 
ATOM   42884 C CG   . LYS D 1 47   ? 216.042 178.717 157.464 1.00 156.90 ?  47   LYS D CG   1 
ATOM   42885 C CD   . LYS D 1 47   ? 217.173 179.735 157.263 1.00 156.90 ?  47   LYS D CD   1 
ATOM   42886 C CE   . LYS D 1 47   ? 217.040 180.944 158.197 1.00 156.90 ?  47   LYS D CE   1 
ATOM   42887 N NZ   . LYS D 1 47   ? 217.274 180.588 159.618 1.00 156.90 1  47   LYS D NZ   1 
ATOM   42888 H H    . LYS D 1 47   ? 216.367 175.878 154.624 1.00 156.90 ?  47   LYS D H    1 
ATOM   42889 H HA   . LYS D 1 47   ? 218.176 177.365 156.222 1.00 156.90 ?  47   LYS D HA   1 
ATOM   42890 H HB2  . LYS D 1 47   ? 215.960 178.102 155.417 1.00 156.90 ?  47   LYS D HB2  1 
ATOM   42891 H HB3  . LYS D 1 47   ? 215.179 176.983 156.540 1.00 156.90 ?  47   LYS D HB3  1 
ATOM   42892 H HG2  . LYS D 1 47   ? 215.087 179.240 157.422 1.00 156.90 ?  47   LYS D HG2  1 
ATOM   42893 H HG3  . LYS D 1 47   ? 216.151 178.254 158.445 1.00 156.90 ?  47   LYS D HG3  1 
ATOM   42894 H HD2  . LYS D 1 47   ? 218.127 179.243 157.459 1.00 156.90 ?  47   LYS D HD2  1 
ATOM   42895 H HD3  . LYS D 1 47   ? 217.159 180.082 156.229 1.00 156.90 ?  47   LYS D HD3  1 
ATOM   42896 H HE2  . LYS D 1 47   ? 217.761 181.704 157.898 1.00 156.90 ?  47   LYS D HE2  1 
ATOM   42897 H HE3  . LYS D 1 47   ? 216.034 181.352 158.100 1.00 156.90 ?  47   LYS D HE3  1 
ATOM   42898 H HZ1  . LYS D 1 47   ? 217.176 181.413 160.192 1.00 156.90 ?  47   LYS D HZ1  1 
ATOM   42899 H HZ2  . LYS D 1 47   ? 218.207 180.214 159.722 1.00 156.90 ?  47   LYS D HZ2  1 
ATOM   42900 H HZ3  . LYS D 1 47   ? 216.600 179.894 159.907 1.00 156.90 ?  47   LYS D HZ3  1 
ATOM   42901 N N    . TYR D 1 48   ? 217.009 174.711 157.739 1.00 157.78 ?  48   TYR D N    1 
ATOM   42902 C CA   . TYR D 1 48   ? 217.317 173.798 158.838 1.00 157.78 ?  48   TYR D CA   1 
ATOM   42903 C C    . TYR D 1 48   ? 218.603 173.013 158.561 1.00 157.78 ?  48   TYR D C    1 
ATOM   42904 O O    . TYR D 1 48   ? 219.502 173.016 159.402 1.00 157.78 ?  48   TYR D O    1 
ATOM   42905 C CB   . TYR D 1 48   ? 216.137 172.856 159.084 1.00 157.78 ?  48   TYR D CB   1 
ATOM   42906 C CG   . TYR D 1 48   ? 214.949 173.450 159.819 1.00 157.78 ?  48   TYR D CG   1 
ATOM   42907 C CD1  . TYR D 1 48   ? 214.195 174.499 159.259 1.00 157.78 ?  48   TYR D CD1  1 
ATOM   42908 C CD2  . TYR D 1 48   ? 214.591 172.945 161.085 1.00 157.78 ?  48   TYR D CD2  1 
ATOM   42909 C CE1  . TYR D 1 48   ? 213.093 175.030 159.949 1.00 157.78 ?  48   TYR D CE1  1 
ATOM   42910 C CE2  . TYR D 1 48   ? 213.484 173.468 161.778 1.00 157.78 ?  48   TYR D CE2  1 
ATOM   42911 C CZ   . TYR D 1 48   ? 212.732 174.514 161.207 1.00 157.78 ?  48   TYR D CZ   1 
ATOM   42912 O OH   . TYR D 1 48   ? 211.672 175.053 161.834 1.00 157.78 ?  48   TYR D OH   1 
ATOM   42913 H H    . TYR D 1 48   ? 216.538 174.335 156.929 1.00 157.78 ?  48   TYR D H    1 
ATOM   42914 H HA   . TYR D 1 48   ? 217.476 174.360 159.758 1.00 157.78 ?  48   TYR D HA   1 
ATOM   42915 H HB2  . TYR D 1 48   ? 215.793 172.423 158.145 1.00 157.78 ?  48   TYR D HB2  1 
ATOM   42916 H HB3  . TYR D 1 48   ? 216.511 172.042 159.706 1.00 157.78 ?  48   TYR D HB3  1 
ATOM   42917 H HD1  . TYR D 1 48   ? 214.450 174.902 158.290 1.00 157.78 ?  48   TYR D HD1  1 
ATOM   42918 H HD2  . TYR D 1 48   ? 215.184 172.165 161.538 1.00 157.78 ?  48   TYR D HD2  1 
ATOM   42919 H HE1  . TYR D 1 48   ? 212.514 175.834 159.518 1.00 157.78 ?  48   TYR D HE1  1 
ATOM   42920 H HE2  . TYR D 1 48   ? 213.225 173.084 162.753 1.00 157.78 ?  48   TYR D HE2  1 
ATOM   42921 H HH   . TYR D 1 48   ? 211.310 174.475 162.510 1.00 157.78 ?  48   TYR D HH   1 
ATOM   42922 N N    . LEU D 1 49   ? 218.744 172.376 157.394 1.00 162.61 ?  49   LEU D N    1 
ATOM   42923 C CA   . LEU D 1 49   ? 219.857 171.464 157.099 1.00 162.61 ?  49   LEU D CA   1 
ATOM   42924 C C    . LEU D 1 49   ? 221.235 172.137 157.185 1.00 162.61 ?  49   LEU D C    1 
ATOM   42925 O O    . LEU D 1 49   ? 222.202 171.514 157.617 1.00 162.61 ?  49   LEU D O    1 
ATOM   42926 C CB   . LEU D 1 49   ? 219.602 170.823 155.724 1.00 162.61 ?  49   LEU D CB   1 
ATOM   42927 C CG   . LEU D 1 49   ? 220.661 169.782 155.297 1.00 162.61 ?  49   LEU D CG   1 
ATOM   42928 C CD1  . LEU D 1 49   ? 220.005 168.684 154.461 1.00 162.61 ?  49   LEU D CD1  1 
ATOM   42929 C CD2  . LEU D 1 49   ? 221.772 170.399 154.435 1.00 162.61 ?  49   LEU D CD2  1 
ATOM   42930 H H    . LEU D 1 49   ? 217.965 172.388 156.753 1.00 162.61 ?  49   LEU D H    1 
ATOM   42931 H HA   . LEU D 1 49   ? 219.851 170.673 157.847 1.00 162.61 ?  49   LEU D HA   1 
ATOM   42932 H HB2  . LEU D 1 49   ? 218.634 170.326 155.784 1.00 162.61 ?  49   LEU D HB2  1 
ATOM   42933 H HB3  . LEU D 1 49   ? 219.524 171.599 154.963 1.00 162.61 ?  49   LEU D HB3  1 
ATOM   42934 H HG   . LEU D 1 49   ? 221.095 169.319 156.183 1.00 162.61 ?  49   LEU D HG   1 
ATOM   42935 H HD11 . LEU D 1 49   ? 219.243 168.176 155.050 1.00 162.61 ?  49   LEU D HD11 1 
ATOM   42936 H HD12 . LEU D 1 49   ? 219.541 169.111 153.571 1.00 162.61 ?  49   LEU D HD12 1 
ATOM   42937 H HD13 . LEU D 1 49   ? 220.757 167.953 154.164 1.00 162.61 ?  49   LEU D HD13 1 
ATOM   42938 H HD21 . LEU D 1 49   ? 222.305 171.177 154.982 1.00 162.61 ?  49   LEU D HD21 1 
ATOM   42939 H HD22 . LEU D 1 49   ? 222.484 169.623 154.154 1.00 162.61 ?  49   LEU D HD22 1 
ATOM   42940 H HD23 . LEU D 1 49   ? 221.352 170.824 153.524 1.00 162.61 ?  49   LEU D HD23 1 
ATOM   42941 N N    . TRP D 1 50   ? 221.342 173.427 156.874 1.00 165.94 ?  50   TRP D N    1 
ATOM   42942 C CA   . TRP D 1 50   ? 222.594 174.182 157.007 1.00 165.94 ?  50   TRP D CA   1 
ATOM   42943 C C    . TRP D 1 50   ? 223.103 174.304 158.459 1.00 165.94 ?  50   TRP D C    1 
ATOM   42944 O O    . TRP D 1 50   ? 224.275 174.591 158.687 1.00 165.94 ?  50   TRP D O    1 
ATOM   42945 C CB   . TRP D 1 50   ? 222.392 175.547 156.344 1.00 165.94 ?  50   TRP D CB   1 
ATOM   42946 C CG   . TRP D 1 50   ? 223.592 176.417 156.242 1.00 165.94 ?  50   TRP D CG   1 
ATOM   42947 C CD1  . TRP D 1 50   ? 224.515 176.351 155.276 1.00 165.94 ?  50   TRP D CD1  1 
ATOM   42948 C CD2  . TRP D 1 50   ? 224.035 177.471 157.136 1.00 165.94 ?  50   TRP D CD2  1 
ATOM   42949 N NE1  . TRP D 1 50   ? 225.488 177.295 155.501 1.00 165.94 ?  50   TRP D NE1  1 
ATOM   42950 C CE2  . TRP D 1 50   ? 225.239 178.015 156.630 1.00 165.94 ?  50   TRP D CE2  1 
ATOM   42951 C CE3  . TRP D 1 50   ? 223.528 178.034 158.306 1.00 165.94 ?  50   TRP D CE3  1 
ATOM   42952 C CZ2  . TRP D 1 50   ? 225.909 179.067 157.254 1.00 165.94 ?  50   TRP D CZ2  1 
ATOM   42953 C CZ3  . TRP D 1 50   ? 224.194 179.091 158.941 1.00 165.94 ?  50   TRP D CZ3  1 
ATOM   42954 C CH2  . TRP D 1 50   ? 225.381 179.606 158.419 1.00 165.94 ?  50   TRP D CH2  1 
ATOM   42955 H H    . TRP D 1 50   ? 220.526 173.909 156.525 1.00 165.94 ?  50   TRP D H    1 
ATOM   42956 H HA   . TRP D 1 50   ? 223.358 173.653 156.437 1.00 165.94 ?  50   TRP D HA   1 
ATOM   42957 H HB2  . TRP D 1 50   ? 222.022 175.373 155.334 1.00 165.94 ?  50   TRP D HB2  1 
ATOM   42958 H HB3  . TRP D 1 50   ? 221.626 176.087 156.900 1.00 165.94 ?  50   TRP D HB3  1 
ATOM   42959 H HD1  . TRP D 1 50   ? 224.498 175.662 154.445 1.00 165.94 ?  50   TRP D HD1  1 
ATOM   42960 H HE1  . TRP D 1 50   ? 226.290 177.436 154.904 1.00 165.94 ?  50   TRP D HE1  1 
ATOM   42961 H HE3  . TRP D 1 50   ? 222.611 177.652 158.728 1.00 165.94 ?  50   TRP D HE3  1 
ATOM   42962 H HZ2  . TRP D 1 50   ? 226.825 179.457 156.837 1.00 165.94 ?  50   TRP D HZ2  1 
ATOM   42963 H HZ3  . TRP D 1 50   ? 223.783 179.514 159.846 1.00 165.94 ?  50   TRP D HZ3  1 
ATOM   42964 H HH2  . TRP D 1 50   ? 225.887 180.419 158.919 1.00 165.94 ?  50   TRP D HH2  1 
ATOM   42965 N N    . THR D 1 51   ? 222.261 174.034 159.463 1.00 165.74 ?  51   THR D N    1 
ATOM   42966 C CA   . THR D 1 51   ? 222.676 173.905 160.879 1.00 165.74 ?  51   THR D CA   1 
ATOM   42967 C C    . THR D 1 51   ? 223.151 172.493 161.258 1.00 165.74 ?  51   THR D C    1 
ATOM   42968 O O    . THR D 1 51   ? 223.618 172.283 162.372 1.00 165.74 ?  51   THR D O    1 
ATOM   42969 C CB   . THR D 1 51   ? 221.567 174.357 161.840 1.00 165.74 ?  51   THR D CB   1 
ATOM   42970 O OG1  . THR D 1 51   ? 220.501 173.442 161.891 1.00 165.74 ?  51   THR D OG1  1 
ATOM   42971 C CG2  . THR D 1 51   ? 220.994 175.729 161.478 1.00 165.74 ?  51   THR D CG2  1 
ATOM   42972 H H    . THR D 1 51   ? 221.318 173.762 159.230 1.00 165.74 ?  51   THR D H    1 
ATOM   42973 H HA   . THR D 1 51   ? 223.522 174.569 161.054 1.00 165.74 ?  51   THR D HA   1 
ATOM   42974 H HB   . THR D 1 51   ? 221.990 174.424 162.842 1.00 165.74 ?  51   THR D HB   1 
ATOM   42975 H HG1  . THR D 1 51   ? 220.157 173.343 161.003 1.00 165.74 ?  51   THR D HG1  1 
ATOM   42976 H HG21 . THR D 1 51   ? 220.268 176.028 162.231 1.00 165.74 ?  51   THR D HG21 1 
ATOM   42977 H HG22 . THR D 1 51   ? 220.503 175.720 160.508 1.00 165.74 ?  51   THR D HG22 1 
ATOM   42978 H HG23 . THR D 1 51   ? 221.795 176.461 161.468 1.00 165.74 ?  51   THR D HG23 1 
ATOM   42979 N N    . VAL D 1 52   ? 223.045 171.520 160.345 1.00 166.19 ?  52   VAL D N    1 
ATOM   42980 C CA   . VAL D 1 52   ? 223.317 170.087 160.580 1.00 166.19 ?  52   VAL D CA   1 
ATOM   42981 C C    . VAL D 1 52   ? 224.428 169.552 159.656 1.00 166.19 ?  52   VAL D C    1 
ATOM   42982 O O    . VAL D 1 52   ? 225.014 168.506 159.921 1.00 166.19 ?  52   VAL D O    1 
ATOM   42983 C CB   . VAL D 1 52   ? 222.004 169.286 160.432 1.00 166.19 ?  52   VAL D CB   1 
ATOM   42984 C CG1  . VAL D 1 52   ? 222.159 167.783 160.718 1.00 166.19 ?  52   VAL D CG1  1 
ATOM   42985 C CG2  . VAL D 1 52   ? 220.921 169.790 161.402 1.00 166.19 ?  52   VAL D CG2  1 
ATOM   42986 H H    . VAL D 1 52   ? 222.607 171.756 159.470 1.00 166.19 ?  52   VAL D H    1 
ATOM   42987 H HA   . VAL D 1 52   ? 223.674 169.943 161.599 1.00 166.19 ?  52   VAL D HA   1 
ATOM   42988 H HB   . VAL D 1 52   ? 221.628 169.395 159.415 1.00 166.19 ?  52   VAL D HB   1 
ATOM   42989 H HG11 . VAL D 1 52   ? 222.811 167.313 159.984 1.00 166.19 ?  52   VAL D HG11 1 
ATOM   42990 H HG12 . VAL D 1 52   ? 222.566 167.635 161.716 1.00 166.19 ?  52   VAL D HG12 1 
ATOM   42991 H HG13 . VAL D 1 52   ? 221.188 167.299 160.651 1.00 166.19 ?  52   VAL D HG13 1 
ATOM   42992 H HG21 . VAL D 1 52   ? 220.649 170.817 161.169 1.00 166.19 ?  52   VAL D HG21 1 
ATOM   42993 H HG22 . VAL D 1 52   ? 221.285 169.732 162.424 1.00 166.19 ?  52   VAL D HG22 1 
ATOM   42994 H HG23 . VAL D 1 52   ? 220.027 169.178 161.305 1.00 166.19 ?  52   VAL D HG23 1 
ATOM   42995 N N    . CYS D 1 53   ? 224.772 170.275 158.585 1.00 170.44 ?  53   CYS D N    1 
ATOM   42996 C CA   . CYS D 1 53   ? 225.834 169.898 157.647 1.00 170.44 ?  53   CYS D CA   1 
ATOM   42997 C C    . CYS D 1 53   ? 227.259 169.888 158.246 1.00 170.44 ?  53   CYS D C    1 
ATOM   42998 O O    . CYS D 1 53   ? 228.160 169.276 157.667 1.00 170.44 ?  53   CYS D O    1 
ATOM   42999 C CB   . CYS D 1 53   ? 225.760 170.841 156.441 1.00 170.44 ?  53   CYS D CB   1 
ATOM   43000 S SG   . CYS D 1 53   ? 226.166 172.544 156.930 1.00 170.44 ?  53   CYS D SG   1 
ATOM   43001 H H    . CYS D 1 53   ? 224.256 171.124 158.399 1.00 170.44 ?  53   CYS D H    1 
ATOM   43002 H HA   . CYS D 1 53   ? 225.618 168.890 157.291 1.00 170.44 ?  53   CYS D HA   1 
ATOM   43003 H HB2  . CYS D 1 53   ? 226.468 170.509 155.682 1.00 170.44 ?  53   CYS D HB2  1 
ATOM   43004 H HB3  . CYS D 1 53   ? 224.752 170.817 156.028 1.00 170.44 ?  53   CYS D HB3  1 
ATOM   43005 H HG   . CYS D 1 53   ? 225.038 173.233 157.124 1.00 170.44 ?  53   CYS D HG   1 
ATOM   43006 N N    . CYS D 1 54   ? 227.480 170.538 159.393 1.00 169.97 ?  54   CYS D N    1 
ATOM   43007 C CA   . CYS D 1 54   ? 228.763 170.590 160.100 1.00 169.97 ?  54   CYS D CA   1 
ATOM   43008 C C    . CYS D 1 54   ? 228.580 170.698 161.621 1.00 169.97 ?  54   CYS D C    1 
ATOM   43009 O O    . CYS D 1 54   ? 227.634 171.333 162.107 1.00 169.97 ?  54   CYS D O    1 
ATOM   43010 C CB   . CYS D 1 54   ? 229.586 171.758 159.546 1.00 169.97 ?  54   CYS D CB   1 
ATOM   43011 S SG   . CYS D 1 54   ? 231.217 171.790 160.344 1.00 169.97 ?  54   CYS D SG   1 
ATOM   43012 H H    . CYS D 1 54   ? 226.702 171.033 159.805 1.00 169.97 ?  54   CYS D H    1 
ATOM   43013 H HA   . CYS D 1 54   ? 229.302 169.666 159.889 1.00 169.97 ?  54   CYS D HA   1 
ATOM   43014 H HB2  . CYS D 1 54   ? 229.712 171.635 158.470 1.00 169.97 ?  54   CYS D HB2  1 
ATOM   43015 H HB3  . CYS D 1 54   ? 229.066 172.695 159.746 1.00 169.97 ?  54   CYS D HB3  1 
ATOM   43016 H HG   . CYS D 1 54   ? 232.076 172.463 159.574 1.00 169.97 ?  54   CYS D HG   1 
ATOM   43017 N N    . TRP D 1 93   ? 210.034 192.981 161.023 1.00 190.00 ?  93   TRP D N    1 
ATOM   43018 C CA   . TRP D 1 93   ? 210.342 194.092 160.147 1.00 190.00 ?  93   TRP D CA   1 
ATOM   43019 C C    . TRP D 1 93   ? 209.081 194.647 159.472 1.00 190.00 ?  93   TRP D C    1 
ATOM   43020 O O    . TRP D 1 93   ? 208.160 195.050 160.153 1.00 190.00 ?  93   TRP D O    1 
ATOM   43021 C CB   . TRP D 1 93   ? 211.481 193.668 159.207 1.00 190.00 ?  93   TRP D CB   1 
ATOM   43022 C CG   . TRP D 1 93   ? 212.277 194.749 158.555 1.00 190.00 ?  93   TRP D CG   1 
ATOM   43023 C CD1  . TRP D 1 93   ? 212.278 196.034 158.887 1.00 190.00 ?  93   TRP D CD1  1 
ATOM   43024 C CD2  . TRP D 1 93   ? 213.292 194.618 157.519 1.00 190.00 ?  93   TRP D CD2  1 
ATOM   43025 N NE1  . TRP D 1 93   ? 213.218 196.696 158.130 1.00 190.00 ?  93   TRP D NE1  1 
ATOM   43026 C CE2  . TRP D 1 93   ? 213.879 195.870 157.277 1.00 190.00 ?  93   TRP D CE2  1 
ATOM   43027 C CE3  . TRP D 1 93   ? 213.780 193.561 156.764 1.00 190.00 ?  93   TRP D CE3  1 
ATOM   43028 C CZ2  . TRP D 1 93   ? 214.901 196.069 156.335 1.00 190.00 ?  93   TRP D CZ2  1 
ATOM   43029 C CZ3  . TRP D 1 93   ? 214.804 193.749 155.818 1.00 190.00 ?  93   TRP D CZ3  1 
ATOM   43030 C CH2  . TRP D 1 93   ? 215.364 195.001 155.600 1.00 190.00 ?  93   TRP D CH2  1 
ATOM   43031 H HA   . TRP D 1 93   ? 210.722 194.895 160.764 1.00 190.00 ?  93   TRP D HA   1 
ATOM   43032 H HB2  . TRP D 1 93   ? 212.200 193.116 159.803 1.00 190.00 ?  93   TRP D HB2  1 
ATOM   43033 H HB3  . TRP D 1 93   ? 211.102 192.989 158.453 1.00 190.00 ?  93   TRP D HB3  1 
ATOM   43034 H HD1  . TRP D 1 93   ? 211.668 196.480 159.647 1.00 190.00 ?  93   TRP D HD1  1 
ATOM   43035 H HE1  . TRP D 1 93   ? 213.404 197.667 158.213 1.00 190.00 ?  93   TRP D HE1  1 
ATOM   43036 H HE3  . TRP D 1 93   ? 213.361 192.596 156.921 1.00 190.00 ?  93   TRP D HE3  1 
ATOM   43037 H HZ2  . TRP D 1 93   ? 215.314 197.038 156.183 1.00 190.00 ?  93   TRP D HZ2  1 
ATOM   43038 H HZ3  . TRP D 1 93   ? 215.166 192.928 155.252 1.00 190.00 ?  93   TRP D HZ3  1 
ATOM   43039 H HH2  . TRP D 1 93   ? 216.147 195.134 154.870 1.00 190.00 ?  93   TRP D HH2  1 
ATOM   43040 N N    . MET D 1 94   ? 208.911 194.571 158.109 1.00 193.69 ?  94   MET D N    1 
ATOM   43041 C CA   . MET D 1 94   ? 207.704 194.908 157.367 1.00 193.69 ?  94   MET D CA   1 
ATOM   43042 C C    . MET D 1 94   ? 206.617 193.901 157.742 1.00 193.69 ?  94   MET D C    1 
ATOM   43043 O O    . MET D 1 94   ? 205.426 194.197 157.654 1.00 193.69 ?  94   MET D O    1 
ATOM   43044 C CB   . MET D 1 94   ? 207.982 194.807 155.870 1.00 193.69 ?  94   MET D CB   1 
ATOM   43045 C CG   . MET D 1 94   ? 208.666 196.034 155.289 1.00 193.69 ?  94   MET D CG   1 
ATOM   43046 S SD   . MET D 1 94   ? 207.794 197.560 155.685 1.00 193.69 ?  94   MET D SD   1 
ATOM   43047 C CE   . MET D 1 94   ? 209.033 198.781 155.252 1.00 193.69 ?  94   MET D CE   1 
ATOM   43048 H H    . MET D 1 94   ? 209.412 194.386 157.434 1.00 193.69 ?  94   MET D H    1 
ATOM   43049 H HA   . MET D 1 94   ? 207.435 195.819 157.506 1.00 193.69 ?  94   MET D HA   1 
ATOM   43050 H HB2  . MET D 1 94   ? 208.558 194.044 155.710 1.00 193.69 ?  94   MET D HB2  1 
ATOM   43051 H HB3  . MET D 1 94   ? 207.141 194.688 155.403 1.00 193.69 ?  94   MET D HB3  1 
ATOM   43052 H HG2  . MET D 1 94   ? 209.564 196.098 155.651 1.00 193.69 ?  94   MET D HG2  1 
ATOM   43053 H HG3  . MET D 1 94   ? 208.703 195.949 154.324 1.00 193.69 ?  94   MET D HG3  1 
ATOM   43054 H HE1  . MET D 1 94   ? 208.669 199.658 155.394 1.00 193.69 ?  94   MET D HE1  1 
ATOM   43055 H HE2  . MET D 1 94   ? 209.805 198.652 155.810 1.00 193.69 ?  94   MET D HE2  1 
ATOM   43056 H HE3  . MET D 1 94   ? 209.272 198.669 154.329 1.00 193.69 ?  94   MET D HE3  1 
ATOM   43057 N N    . THR D 1 95   ? 207.044 192.705 158.169 1.00 190.98 ?  95   THR D N    1 
ATOM   43058 C CA   . THR D 1 95   ? 206.172 191.625 158.644 1.00 190.98 ?  95   THR D CA   1 
ATOM   43059 C C    . THR D 1 95   ? 205.049 192.004 159.624 1.00 190.98 ?  95   THR D C    1 
ATOM   43060 O O    . THR D 1 95   ? 204.223 191.155 159.904 1.00 190.98 ?  95   THR D O    1 
ATOM   43061 C CB   . THR D 1 95   ? 207.001 190.504 159.301 1.00 190.98 ?  95   THR D CB   1 
ATOM   43062 O OG1  . THR D 1 95   ? 208.151 190.219 158.495 1.00 190.98 ?  95   THR D OG1  1 
ATOM   43063 C CG2  . THR D 1 95   ? 206.167 189.242 159.455 1.00 190.98 ?  95   THR D CG2  1 
ATOM   43064 H H    . THR D 1 95   ? 207.851 192.422 158.112 1.00 190.98 ?  95   THR D H    1 
ATOM   43065 H HA   . THR D 1 95   ? 205.737 191.231 157.858 1.00 190.98 ?  95   THR D HA   1 
ATOM   43066 H HB   . THR D 1 95   ? 207.287 190.790 160.183 1.00 190.98 ?  95   THR D HB   1 
ATOM   43067 H HG1  . THR D 1 95   ? 208.816 190.153 158.971 1.00 190.98 ?  95   THR D HG1  1 
ATOM   43068 H HG21 . THR D 1 95   ? 206.709 188.468 159.284 1.00 190.98 ?  95   THR D HG21 1 
ATOM   43069 H HG22 . THR D 1 95   ? 205.436 189.255 158.831 1.00 190.98 ?  95   THR D HG22 1 
ATOM   43070 H HG23 . THR D 1 95   ? 205.815 189.186 160.346 1.00 190.98 ?  95   THR D HG23 1 
ATOM   43071 N N    . SER D 1 96   ? 205.157 193.145 160.303 1.00 197.89 ?  96   SER D N    1 
ATOM   43072 C CA   . SER D 1 96   ? 204.095 193.714 161.113 1.00 197.89 ?  96   SER D CA   1 
ATOM   43073 C C    . SER D 1 96   ? 203.558 195.080 160.651 1.00 197.89 ?  96   SER D C    1 
ATOM   43074 O O    . SER D 1 96   ? 202.346 195.237 160.506 1.00 197.89 ?  96   SER D O    1 
ATOM   43075 C CB   . SER D 1 96   ? 204.568 193.834 162.564 1.00 197.89 ?  96   SER D CB   1 
ATOM   43076 O OG   . SER D 1 96   ? 203.600 194.495 163.359 1.00 197.89 ?  96   SER D OG   1 
ATOM   43077 H H    . SER D 1 96   ? 205.928 193.474 160.489 1.00 197.89 ?  96   SER D H    1 
ATOM   43078 H HA   . SER D 1 96   ? 203.340 193.090 161.104 1.00 197.89 ?  96   SER D HA   1 
ATOM   43079 H HB2  . SER D 1 96   ? 204.716 192.944 162.921 1.00 197.89 ?  96   SER D HB2  1 
ATOM   43080 H HB3  . SER D 1 96   ? 205.393 194.341 162.585 1.00 197.89 ?  96   SER D HB3  1 
ATOM   43081 H HG   . SER D 1 96   ? 203.946 194.770 164.050 1.00 197.89 ?  96   SER D HG   1 
ATOM   43082 N N    . VAL D 1 97   ? 204.429 196.064 160.416 1.00 200.88 ?  97   VAL D N    1 
ATOM   43083 C CA   . VAL D 1 97   ? 203.913 197.402 160.075 1.00 200.88 ?  97   VAL D CA   1 
ATOM   43084 C C    . VAL D 1 97   ? 203.050 197.429 158.810 1.00 200.88 ?  97   VAL D C    1 
ATOM   43085 O O    . VAL D 1 97   ? 202.200 198.301 158.669 1.00 200.88 ?  97   VAL D O    1 
ATOM   43086 C CB   . VAL D 1 97   ? 205.042 198.448 159.984 1.00 200.88 ?  97   VAL D CB   1 
ATOM   43087 C CG1  . VAL D 1 97   ? 205.734 198.640 161.337 1.00 200.88 ?  97   VAL D CG1  1 
ATOM   43088 C CG2  . VAL D 1 97   ? 206.114 198.098 158.950 1.00 200.88 ?  97   VAL D CG2  1 
ATOM   43089 H H    . VAL D 1 97   ? 205.424 195.954 160.538 1.00 200.88 ?  97   VAL D H    1 
ATOM   43090 H HA   . VAL D 1 97   ? 203.259 197.717 160.887 1.00 200.88 ?  97   VAL D HA   1 
ATOM   43091 H HB   . VAL D 1 97   ? 204.598 199.400 159.701 1.00 200.88 ?  97   VAL D HB   1 
ATOM   43092 H HG11 . VAL D 1 97   ? 204.999 198.926 162.085 1.00 200.88 ?  97   VAL D HG11 1 
ATOM   43093 H HG12 . VAL D 1 97   ? 206.472 199.435 161.255 1.00 200.88 ?  97   VAL D HG12 1 
ATOM   43094 H HG13 . VAL D 1 97   ? 206.236 197.728 161.647 1.00 200.88 ?  97   VAL D HG13 1 
ATOM   43095 H HG21 . VAL D 1 97   ? 205.652 197.938 157.977 1.00 200.88 ?  97   VAL D HG21 1 
ATOM   43096 H HG22 . VAL D 1 97   ? 206.657 197.211 159.262 1.00 200.88 ?  97   VAL D HG22 1 
ATOM   43097 H HG23 . VAL D 1 97   ? 206.820 198.921 158.873 1.00 200.88 ?  97   VAL D HG23 1 
ATOM   43098 N N    . LYS D 1 98   ? 203.225 196.466 157.903 1.00 201.57 ?  98   LYS D N    1 
ATOM   43099 C CA   . LYS D 1 98   ? 202.351 196.238 156.735 1.00 201.57 ?  98   LYS D CA   1 
ATOM   43100 C C    . LYS D 1 98   ? 201.274 195.174 156.989 1.00 201.57 ?  98   LYS D C    1 
ATOM   43101 O O    . LYS D 1 98   ? 200.146 195.339 156.534 1.00 201.57 ?  98   LYS D O    1 
ATOM   43102 C CB   . LYS D 1 98   ? 203.216 195.879 155.518 1.00 201.57 ?  98   LYS D CB   1 
ATOM   43103 C CG   . LYS D 1 98   ? 204.260 196.928 155.099 1.00 201.57 ?  98   LYS D CG   1 
ATOM   43104 C CD   . LYS D 1 98   ? 203.690 198.249 154.567 1.00 201.57 ?  98   LYS D CD   1 
ATOM   43105 C CE   . LYS D 1 98   ? 203.358 199.265 155.663 1.00 201.57 ?  98   LYS D CE   1 
ATOM   43106 N NZ   . LYS D 1 98   ? 202.795 200.515 155.095 1.00 201.57 1  98   LYS D NZ   1 
ATOM   43107 H H    . LYS D 1 98   ? 203.982 195.817 158.063 1.00 201.57 ?  98   LYS D H    1 
ATOM   43108 H HA   . LYS D 1 98   ? 201.795 197.145 156.499 1.00 201.57 ?  98   LYS D HA   1 
ATOM   43109 H HB2  . LYS D 1 98   ? 203.739 194.946 155.731 1.00 201.57 ?  98   LYS D HB2  1 
ATOM   43110 H HB3  . LYS D 1 98   ? 202.561 195.696 154.665 1.00 201.57 ?  98   LYS D HB3  1 
ATOM   43111 H HG2  . LYS D 1 98   ? 204.941 197.128 155.926 1.00 201.57 ?  98   LYS D HG2  1 
ATOM   43112 H HG3  . LYS D 1 98   ? 204.849 196.479 154.298 1.00 201.57 ?  98   LYS D HG3  1 
ATOM   43113 H HD2  . LYS D 1 98   ? 204.441 198.694 153.913 1.00 201.57 ?  98   LYS D HD2  1 
ATOM   43114 H HD3  . LYS D 1 98   ? 202.806 198.044 153.962 1.00 201.57 ?  98   LYS D HD3  1 
ATOM   43115 H HE2  . LYS D 1 98   ? 202.650 198.828 156.368 1.00 201.57 ?  98   LYS D HE2  1 
ATOM   43116 H HE3  . LYS D 1 98   ? 204.271 199.493 156.213 1.00 201.57 ?  98   LYS D HE3  1 
ATOM   43117 H HZ1  . LYS D 1 98   ? 202.575 201.183 155.821 1.00 201.57 ?  98   LYS D HZ1  1 
ATOM   43118 H HZ2  . LYS D 1 98   ? 201.950 200.332 154.573 1.00 201.57 ?  98   LYS D HZ2  1 
ATOM   43119 H HZ3  . LYS D 1 98   ? 203.450 200.955 154.464 1.00 201.57 ?  98   LYS D HZ3  1 
ATOM   43120 N N    . ASP D 1 99   ? 201.574 194.139 157.769 1.00 204.39 ?  99   ASP D N    1 
ATOM   43121 C CA   . ASP D 1 99   ? 200.589 193.145 158.226 1.00 204.39 ?  99   ASP D CA   1 
ATOM   43122 C C    . ASP D 1 99   ? 199.422 193.819 158.959 1.00 204.39 ?  99   ASP D C    1 
ATOM   43123 O O    . ASP D 1 99   ? 198.261 193.589 158.628 1.00 204.39 ?  99   ASP D O    1 
ATOM   43124 C CB   . ASP D 1 99   ? 201.283 192.137 159.155 1.00 204.39 ?  99   ASP D CB   1 
ATOM   43125 C CG   . ASP D 1 99   ? 200.304 191.244 159.928 1.00 204.39 ?  99   ASP D CG   1 
ATOM   43126 O OD1  . ASP D 1 99   ? 199.317 190.765 159.335 1.00 204.39 ?  99   ASP D OD1  1 
ATOM   43127 O OD2  . ASP D 1 99   ? 200.519 191.024 161.138 1.00 204.39 -1 99   ASP D OD2  1 
ATOM   43128 H H    . ASP D 1 99   ? 202.529 194.043 158.080 1.00 204.39 ?  99   ASP D H    1 
ATOM   43129 H HA   . ASP D 1 99   ? 200.184 192.606 157.369 1.00 204.39 ?  99   ASP D HA   1 
ATOM   43130 H HB2  . ASP D 1 99   ? 201.949 191.513 158.559 1.00 204.39 ?  99   ASP D HB2  1 
ATOM   43131 H HB3  . ASP D 1 99   ? 201.892 192.684 159.875 1.00 204.39 ?  99   ASP D HB3  1 
ATOM   43132 N N    . TRP D 1 100  ? 199.734 194.716 159.896 1.00 216.06 ?  100  TRP D N    1 
ATOM   43133 C CA   . TRP D 1 100  ? 198.732 195.491 160.620 1.00 216.06 ?  100  TRP D CA   1 
ATOM   43134 C C    . TRP D 1 100  ? 197.818 196.247 159.659 1.00 216.06 ?  100  TRP D C    1 
ATOM   43135 O O    . TRP D 1 100  ? 196.607 196.073 159.722 1.00 216.06 ?  100  TRP D O    1 
ATOM   43136 C CB   . TRP D 1 100  ? 199.421 196.456 161.591 1.00 216.06 ?  100  TRP D CB   1 
ATOM   43137 C CG   . TRP D 1 100  ? 198.500 197.328 162.392 1.00 216.06 ?  100  TRP D CG   1 
ATOM   43138 C CD1  . TRP D 1 100  ? 197.300 196.958 162.895 1.00 216.06 ?  100  TRP D CD1  1 
ATOM   43139 C CD2  . TRP D 1 100  ? 198.710 198.703 162.846 1.00 216.06 ?  100  TRP D CD2  1 
ATOM   43140 N NE1  . TRP D 1 100  ? 196.751 198.003 163.611 1.00 216.06 ?  100  TRP D NE1  1 
ATOM   43141 C CE2  . TRP D 1 100  ? 197.574 199.108 163.609 1.00 216.06 ?  100  TRP D CE2  1 
ATOM   43142 C CE3  . TRP D 1 100  ? 199.744 199.656 162.687 1.00 216.06 ?  100  TRP D CE3  1 
ATOM   43143 C CZ2  . TRP D 1 100  ? 197.464 200.383 164.180 1.00 216.06 ?  100  TRP D CZ2  1 
ATOM   43144 C CZ3  . TRP D 1 100  ? 199.645 200.941 163.259 1.00 216.06 ?  100  TRP D CZ3  1 
ATOM   43145 C CH2  . TRP D 1 100  ? 198.507 201.307 164.001 1.00 216.06 ?  100  TRP D CH2  1 
ATOM   43146 H H    . TRP D 1 100  ? 200.705 194.846 160.138 1.00 216.06 ?  100  TRP D H    1 
ATOM   43147 H HA   . TRP D 1 100  ? 198.113 194.802 161.194 1.00 216.06 ?  100  TRP D HA   1 
ATOM   43148 H HB2  . TRP D 1 100  ? 200.024 195.874 162.288 1.00 216.06 ?  100  TRP D HB2  1 
ATOM   43149 H HB3  . TRP D 1 100  ? 200.096 197.101 161.029 1.00 216.06 ?  100  TRP D HB3  1 
ATOM   43150 H HD1  . TRP D 1 100  ? 196.844 195.987 162.769 1.00 216.06 ?  100  TRP D HD1  1 
ATOM   43151 H HE1  . TRP D 1 100  ? 195.869 197.937 164.097 1.00 216.06 ?  100  TRP D HE1  1 
ATOM   43152 H HE3  . TRP D 1 100  ? 200.622 199.389 162.118 1.00 216.06 ?  100  TRP D HE3  1 
ATOM   43153 H HZ2  . TRP D 1 100  ? 196.585 200.649 164.749 1.00 216.06 ?  100  TRP D HZ2  1 
ATOM   43154 H HZ3  . TRP D 1 100  ? 200.448 201.651 163.126 1.00 216.06 ?  100  TRP D HZ3  1 
ATOM   43155 H HH2  . TRP D 1 100  ? 198.431 202.295 164.429 1.00 216.06 ?  100  TRP D HH2  1 
ATOM   43156 N N    . ALA D 1 101  ? 198.337 196.945 158.644 1.00 210.49 ?  101  ALA D N    1 
ATOM   43157 C CA   . ALA D 1 101  ? 197.488 197.525 157.597 1.00 210.49 ?  101  ALA D CA   1 
ATOM   43158 C C    . ALA D 1 101  ? 196.602 196.475 156.893 1.00 210.49 ?  101  ALA D C    1 
ATOM   43159 O O    . ALA D 1 101  ? 195.413 196.706 156.697 1.00 210.49 ?  101  ALA D O    1 
ATOM   43160 C CB   . ALA D 1 101  ? 198.361 198.289 156.599 1.00 210.49 ?  101  ALA D CB   1 
ATOM   43161 H H    . ALA D 1 101  ? 199.339 197.033 158.567 1.00 210.49 ?  101  ALA D H    1 
ATOM   43162 H HA   . ALA D 1 101  ? 196.820 198.243 158.071 1.00 210.49 ?  101  ALA D HA   1 
ATOM   43163 H HB1  . ALA D 1 101  ? 198.906 199.075 157.112 1.00 210.49 ?  101  ALA D HB1  1 
ATOM   43164 H HB2  . ALA D 1 101  ? 199.066 197.621 156.112 1.00 210.49 ?  101  ALA D HB2  1 
ATOM   43165 H HB3  . ALA D 1 101  ? 197.734 198.739 155.837 1.00 210.49 ?  101  ALA D HB3  1 
ATOM   43166 N N    . GLY D 1 102  ? 197.138 195.287 156.618 1.00 206.06 ?  102  GLY D N    1 
ATOM   43167 C CA   . GLY D 1 102  ? 196.413 194.122 156.101 1.00 206.06 ?  102  GLY D CA   1 
ATOM   43168 C C    . GLY D 1 102  ? 195.357 193.496 157.031 1.00 206.06 ?  102  GLY D C    1 
ATOM   43169 O O    . GLY D 1 102  ? 194.674 192.568 156.610 1.00 206.06 ?  102  GLY D O    1 
ATOM   43170 H H    . GLY D 1 102  ? 198.116 195.157 156.833 1.00 206.06 ?  102  GLY D H    1 
ATOM   43171 H HA2  . GLY D 1 102  ? 195.915 194.405 155.175 1.00 206.06 ?  102  GLY D HA2  1 
ATOM   43172 H HA3  . GLY D 1 102  ? 197.140 193.347 155.863 1.00 206.06 ?  102  GLY D HA3  1 
ATOM   43173 N N    . VAL D 1 103  ? 195.167 193.994 158.259 1.00 207.37 ?  103  VAL D N    1 
ATOM   43174 C CA   . VAL D 1 103  ? 194.029 193.652 159.142 1.00 207.37 ?  103  VAL D CA   1 
ATOM   43175 C C    . VAL D 1 103  ? 193.291 194.873 159.696 1.00 207.37 ?  103  VAL D C    1 
ATOM   43176 O O    . VAL D 1 103  ? 192.126 194.757 160.025 1.00 207.37 ?  103  VAL D O    1 
ATOM   43177 C CB   . VAL D 1 103  ? 194.423 192.712 160.294 1.00 207.37 ?  103  VAL D CB   1 
ATOM   43178 C CG1  . VAL D 1 103  ? 194.951 191.378 159.773 1.00 207.37 ?  103  VAL D CG1  1 
ATOM   43179 C CG2  . VAL D 1 103  ? 195.451 193.315 161.250 1.00 207.37 ?  103  VAL D CG2  1 
ATOM   43180 H H    . VAL D 1 103  ? 195.852 194.652 158.595 1.00 207.37 ?  103  VAL D H    1 
ATOM   43181 H HA   . VAL D 1 103  ? 193.290 193.107 158.557 1.00 207.37 ?  103  VAL D HA   1 
ATOM   43182 H HB   . VAL D 1 103  ? 193.526 192.499 160.870 1.00 207.37 ?  103  VAL D HB   1 
ATOM   43183 H HG11 . VAL D 1 103  ? 194.227 190.939 159.090 1.00 207.37 ?  103  VAL D HG11 1 
ATOM   43184 H HG12 . VAL D 1 103  ? 195.896 191.518 159.252 1.00 207.37 ?  103  VAL D HG12 1 
ATOM   43185 H HG13 . VAL D 1 103  ? 195.106 190.697 160.608 1.00 207.37 ?  103  VAL D HG13 1 
ATOM   43186 H HG21 . VAL D 1 103  ? 195.084 194.252 161.664 1.00 207.37 ?  103  VAL D HG21 1 
ATOM   43187 H HG22 . VAL D 1 103  ? 196.385 193.486 160.719 1.00 207.37 ?  103  VAL D HG22 1 
ATOM   43188 H HG23 . VAL D 1 103  ? 195.635 192.624 162.069 1.00 207.37 ?  103  VAL D HG23 1 
ATOM   43189 N N    . MET D 1 104  ? 193.904 196.048 159.763 1.00 210.58 ?  104  MET D N    1 
ATOM   43190 C CA   . MET D 1 104  ? 193.334 197.304 160.275 1.00 210.58 ?  104  MET D CA   1 
ATOM   43191 C C    . MET D 1 104  ? 192.730 198.173 159.174 1.00 210.58 ?  104  MET D C    1 
ATOM   43192 O O    . MET D 1 104  ? 191.668 198.690 159.330 1.00 210.58 ?  104  MET D O    1 
ATOM   43193 C CB   . MET D 1 104  ? 194.417 198.034 161.068 1.00 210.58 ?  104  MET D CB   1 
ATOM   43194 C CG   . MET D 1 104  ? 194.172 199.492 161.360 1.00 210.58 ?  104  MET D CG   1 
ATOM   43195 S SD   . MET D 1 104  ? 194.842 200.659 160.179 1.00 210.58 ?  104  MET D SD   1 
ATOM   43196 C CE   . MET D 1 104  ? 196.605 200.500 160.473 1.00 210.58 ?  104  MET D CE   1 
ATOM   43197 H H    . MET D 1 104  ? 194.882 196.058 159.525 1.00 210.58 ?  104  MET D H    1 
ATOM   43198 H HA   . MET D 1 104  ? 192.531 197.062 160.962 1.00 210.58 ?  104  MET D HA   1 
ATOM   43199 H HB2  . MET D 1 104  ? 194.529 197.523 162.004 1.00 210.58 ?  104  MET D HB2  1 
ATOM   43200 H HB3  . MET D 1 104  ? 195.344 197.964 160.549 1.00 210.58 ?  104  MET D HB3  1 
ATOM   43201 H HG2  . MET D 1 104  ? 193.114 199.658 161.402 1.00 210.58 ?  104  MET D HG2  1 
ATOM   43202 H HG3  . MET D 1 104  ? 194.589 199.715 162.335 1.00 210.58 ?  104  MET D HG3  1 
ATOM   43203 H HE1  . MET D 1 104  ? 197.128 201.129 159.788 1.00 210.58 ?  104  MET D HE1  1 
ATOM   43204 H HE2  . MET D 1 104  ? 196.919 199.490 160.329 1.00 210.58 ?  104  MET D HE2  1 
ATOM   43205 H HE3  . MET D 1 104  ? 196.848 200.799 161.477 1.00 210.58 ?  104  MET D HE3  1 
ATOM   43206 N N    . ILE D 1 105  ? 193.304 198.129 157.982 1.00 201.31 ?  105  ILE D N    1 
ATOM   43207 C CA   . ILE D 1 105  ? 192.664 198.814 156.872 1.00 201.31 ?  105  ILE D CA   1 
ATOM   43208 C C    . ILE D 1 105  ? 191.574 197.887 156.277 1.00 201.31 ?  105  ILE D C    1 
ATOM   43209 O O    . ILE D 1 105  ? 190.696 198.359 155.555 1.00 201.31 ?  105  ILE D O    1 
ATOM   43210 C CB   . ILE D 1 105  ? 193.656 199.234 155.773 1.00 201.31 ?  105  ILE D CB   1 
ATOM   43211 C CG1  . ILE D 1 105  ? 194.715 200.176 156.347 1.00 201.31 ?  105  ILE D CG1  1 
ATOM   43212 C CG2  . ILE D 1 105  ? 192.921 199.911 154.628 1.00 201.31 ?  105  ILE D CG2  1 
ATOM   43213 C CD1  . ILE D 1 105  ? 195.676 200.711 155.308 1.00 201.31 ?  105  ILE D CD1  1 
ATOM   43214 H H    . ILE D 1 105  ? 194.038 197.723 157.792 1.00 201.31 ?  105  ILE D H    1 
ATOM   43215 H HA   . ILE D 1 105  ? 192.225 199.624 157.207 1.00 201.31 ?  105  ILE D HA   1 
ATOM   43216 H HB   . ILE D 1 105  ? 194.097 198.440 155.435 1.00 201.31 ?  105  ILE D HB   1 
ATOM   43217 H HG12 . ILE D 1 105  ? 194.270 200.934 156.757 1.00 201.31 ?  105  ILE D HG12 1 
ATOM   43218 H HG13 . ILE D 1 105  ? 195.231 199.698 157.013 1.00 201.31 ?  105  ILE D HG13 1 
ATOM   43219 H HG21 . ILE D 1 105  ? 192.355 199.266 154.197 1.00 201.31 ?  105  ILE D HG21 1 
ATOM   43220 H HG22 . ILE D 1 105  ? 193.564 200.251 154.002 1.00 201.31 ?  105  ILE D HG22 1 
ATOM   43221 H HG23 . ILE D 1 105  ? 192.391 200.630 154.977 1.00 201.31 ?  105  ILE D HG23 1 
ATOM   43222 H HD11 . ILE D 1 105  ? 196.429 201.105 155.753 1.00 201.31 ?  105  ILE D HD11 1 
ATOM   43223 H HD12 . ILE D 1 105  ? 195.225 201.373 154.778 1.00 201.31 ?  105  ILE D HD12 1 
ATOM   43224 H HD13 . ILE D 1 105  ? 195.967 199.987 154.750 1.00 201.31 ?  105  ILE D HD13 1 
ATOM   43225 N N    . SER D 1 106  ? 191.623 196.580 156.576 1.00 196.84 ?  106  SER D N    1 
ATOM   43226 C CA   . SER D 1 106  ? 190.623 195.626 156.045 1.00 196.84 ?  106  SER D CA   1 
ATOM   43227 C C    . SER D 1 106  ? 189.681 194.883 156.982 1.00 196.84 ?  106  SER D C    1 
ATOM   43228 O O    . SER D 1 106  ? 188.649 194.380 156.538 1.00 196.84 ?  106  SER D O    1 
ATOM   43229 C CB   . SER D 1 106  ? 191.299 194.625 155.098 1.00 196.84 ?  106  SER D CB   1 
ATOM   43230 O OG   . SER D 1 106  ? 192.241 193.825 155.791 1.00 196.84 ?  106  SER D OG   1 
ATOM   43231 H H    . SER D 1 106  ? 192.245 196.205 157.033 1.00 196.84 ?  106  SER D H    1 
ATOM   43232 H HA   . SER D 1 106  ? 189.943 196.131 155.592 1.00 196.84 ?  106  SER D HA   1 
ATOM   43233 H HB2  . SER D 1 106  ? 190.620 194.048 154.712 1.00 196.84 ?  106  SER D HB2  1 
ATOM   43234 H HB3  . SER D 1 106  ? 191.756 195.114 154.396 1.00 196.84 ?  106  SER D HB3  1 
ATOM   43235 H HG   . SER D 1 106  ? 191.997 193.042 155.793 1.00 196.84 ?  106  SER D HG   1 
ATOM   43236 N N    . ALA D 1 107  ? 189.885 194.909 158.308 1.00 204.74 ?  107  ALA D N    1 
ATOM   43237 C CA   . ALA D 1 107  ? 188.963 194.203 159.255 1.00 204.74 ?  107  ALA D CA   1 
ATOM   43238 C C    . ALA D 1 107  ? 189.047 194.807 160.722 1.00 204.74 ?  107  ALA D C    1 
ATOM   43239 O O    . ALA D 1 107  ? 189.320 196.002 160.831 1.00 204.74 ?  107  ALA D O    1 
ATOM   43240 C CB   . ALA D 1 107  ? 189.278 192.694 159.202 1.00 204.74 ?  107  ALA D CB   1 
ATOM   43241 H H    . ALA D 1 107  ? 190.537 195.318 158.692 1.00 204.74 ?  107  ALA D H    1 
ATOM   43242 H HA   . ALA D 1 107  ? 188.043 194.324 158.941 1.00 204.74 ?  107  ALA D HA   1 
ATOM   43243 H HB1  . ALA D 1 107  ? 190.164 192.551 159.542 1.00 204.74 ?  107  ALA D HB1  1 
ATOM   43244 H HB2  . ALA D 1 107  ? 189.215 192.356 158.306 1.00 204.74 ?  107  ALA D HB2  1 
ATOM   43245 H HB3  . ALA D 1 107  ? 188.644 192.221 159.742 1.00 204.74 ?  107  ALA D HB3  1 
ATOM   43246 N N    . GLN D 1 108  ? 188.840 194.045 161.814 1.00 204.07 ?  108  GLN D N    1 
ATOM   43247 C CA   . GLN D 1 108  ? 189.084 194.491 163.203 1.00 204.07 ?  108  GLN D CA   1 
ATOM   43248 C C    . GLN D 1 108  ? 188.852 195.954 163.625 1.00 204.07 ?  108  GLN D C    1 
ATOM   43249 O O    . GLN D 1 108  ? 187.831 196.228 164.255 1.00 204.07 ?  108  GLN D O    1 
ATOM   43250 C CB   . GLN D 1 108  ? 190.487 194.037 163.638 1.00 204.07 ?  108  GLN D CB   1 
ATOM   43251 C CG   . GLN D 1 108  ? 190.774 194.247 165.115 1.00 204.07 ?  108  GLN D CG   1 
ATOM   43252 C CD   . GLN D 1 108  ? 190.586 192.980 165.924 1.00 204.07 ?  108  GLN D CD   1 
ATOM   43253 O OE1  . GLN D 1 108  ? 189.535 192.343 165.866 1.00 204.07 ?  108  GLN D OE1  1 
ATOM   43254 N NE2  . GLN D 1 108  ? 191.609 192.606 166.685 1.00 204.07 ?  108  GLN D NE2  1 
ATOM   43255 H H    . GLN D 1 108  ? 188.445 193.286 161.877 1.00 204.07 ?  108  GLN D H    1 
ATOM   43256 H HA   . GLN D 1 108  ? 188.463 193.974 163.758 1.00 204.07 ?  108  GLN D HA   1 
ATOM   43257 H HB2  . GLN D 1 108  ? 190.561 193.085 163.466 1.00 204.07 ?  108  GLN D HB2  1 
ATOM   43258 H HB3  . GLN D 1 108  ? 191.162 194.506 163.126 1.00 204.07 ?  108  GLN D HB3  1 
ATOM   43259 H HG2  . GLN D 1 108  ? 191.694 194.538 165.220 1.00 204.07 ?  108  GLN D HG2  1 
ATOM   43260 H HG3  . GLN D 1 108  ? 190.170 194.920 165.464 1.00 204.07 ?  108  GLN D HG3  1 
ATOM   43261 H HE21 . GLN D 1 108  ? 192.310 193.101 166.738 1.00 204.07 ?  108  GLN D HE21 1 
ATOM   43262 H HE22 . GLN D 1 108  ? 191.570 191.866 167.123 1.00 204.07 ?  108  GLN D HE22 1 
ATOM   43263 N N    . THR D 1 109  ? 189.747 196.905 163.314 1.00 206.62 ?  109  THR D N    1 
ATOM   43264 C CA   . THR D 1 109  ? 189.432 198.267 163.762 1.00 206.62 ?  109  THR D CA   1 
ATOM   43265 C C    . THR D 1 109  ? 188.649 199.100 162.743 1.00 206.62 ?  109  THR D C    1 
ATOM   43266 O O    . THR D 1 109  ? 188.222 200.203 163.064 1.00 206.62 ?  109  THR D O    1 
ATOM   43267 C CB   . THR D 1 109  ? 190.721 199.003 164.102 1.00 206.62 ?  109  THR D CB   1 
ATOM   43268 O OG1  . THR D 1 109  ? 191.552 199.002 162.987 1.00 206.62 ?  109  THR D OG1  1 
ATOM   43269 C CG2  . THR D 1 109  ? 191.497 198.351 165.231 1.00 206.62 ?  109  THR D CG2  1 
ATOM   43270 H H    . THR D 1 109  ? 190.562 196.794 162.747 1.00 206.62 ?  109  THR D H    1 
ATOM   43271 H HA   . THR D 1 109  ? 188.833 198.218 164.663 1.00 206.62 ?  109  THR D HA   1 
ATOM   43272 H HB   . THR D 1 109  ? 190.493 200.020 164.378 1.00 206.62 ?  109  THR D HB   1 
ATOM   43273 H HG1  . THR D 1 109  ? 191.441 199.729 162.553 1.00 206.62 ?  109  THR D HG1  1 
ATOM   43274 H HG21 . THR D 1 109  ? 192.340 198.970 165.498 1.00 206.62 ?  109  THR D HG21 1 
ATOM   43275 H HG22 . THR D 1 109  ? 191.864 197.384 164.937 1.00 206.62 ?  109  THR D HG22 1 
ATOM   43276 H HG23 . THR D 1 109  ? 190.858 198.244 166.087 1.00 206.62 ?  109  THR D HG23 1 
ATOM   43277 N N    . LEU D 1 110  ? 188.463 198.612 161.518 1.00 200.27 ?  110  LEU D N    1 
ATOM   43278 C CA   . LEU D 1 110  ? 187.711 199.254 160.434 1.00 200.27 ?  110  LEU D CA   1 
ATOM   43279 C C    . LEU D 1 110  ? 188.245 200.624 159.974 1.00 200.27 ?  110  LEU D C    1 
ATOM   43280 O O    . LEU D 1 110  ? 187.580 201.368 159.362 1.00 200.27 ?  110  LEU D O    1 
ATOM   43281 C CB   . LEU D 1 110  ? 186.209 199.296 160.758 1.00 200.27 ?  110  LEU D CB   1 
ATOM   43282 C CG   . LEU D 1 110  ? 185.590 198.015 161.305 1.00 200.27 ?  110  LEU D CG   1 
ATOM   43283 C CD1  . LEU D 1 110  ? 184.125 198.250 161.603 1.00 200.27 ?  110  LEU D CD1  1 
ATOM   43284 C CD2  . LEU D 1 110  ? 185.684 196.862 160.323 1.00 200.27 ?  110  LEU D CD2  1 
ATOM   43285 H H    . LEU D 1 110  ? 188.856 197.705 161.330 1.00 200.27 ?  110  LEU D H    1 
ATOM   43286 H HA   . LEU D 1 110  ? 187.829 198.605 159.569 1.00 200.27 ?  110  LEU D HA   1 
ATOM   43287 H HB2  . LEU D 1 110  ? 186.049 200.083 161.485 1.00 200.27 ?  110  LEU D HB2  1 
ATOM   43288 H HB3  . LEU D 1 110  ? 185.668 199.565 159.859 1.00 200.27 ?  110  LEU D HB3  1 
ATOM   43289 H HG   . LEU D 1 110  ? 186.083 197.740 162.229 1.00 200.27 ?  110  LEU D HG   1 
ATOM   43290 H HD11 . LEU D 1 110  ? 184.032 199.048 162.327 1.00 200.27 ?  110  LEU D HD11 1 
ATOM   43291 H HD12 . LEU D 1 110  ? 183.689 197.354 162.013 1.00 200.27 ?  110  LEU D HD12 1 
ATOM   43292 H HD13 . LEU D 1 110  ? 183.593 198.512 160.699 1.00 200.27 ?  110  LEU D HD13 1 
ATOM   43293 H HD21 . LEU D 1 110  ? 185.212 195.987 160.743 1.00 200.27 ?  110  LEU D HD21 1 
ATOM   43294 H HD22 . LEU D 1 110  ? 186.723 196.631 160.129 1.00 200.27 ?  110  LEU D HD22 1 
ATOM   43295 H HD23 . LEU D 1 110  ? 185.186 197.118 159.396 1.00 200.27 ?  110  LEU D HD23 1 
ATOM   43296 N N    . THR D 1 111  ? 189.536 200.855 160.236 1.00 204.22 ?  111  THR D N    1 
ATOM   43297 C CA   . THR D 1 111  ? 190.201 202.121 159.935 1.00 204.22 ?  111  THR D CA   1 
ATOM   43298 C C    . THR D 1 111  ? 190.410 202.311 158.440 1.00 204.22 ?  111  THR D C    1 
ATOM   43299 O O    . THR D 1 111  ? 190.456 201.337 157.690 1.00 204.22 ?  111  THR D O    1 
ATOM   43300 C CB   . THR D 1 111  ? 191.570 202.207 160.634 1.00 204.22 ?  111  THR D CB   1 
ATOM   43301 O OG1  . THR D 1 111  ? 192.229 200.937 160.557 1.00 204.22 ?  111  THR D OG1  1 
ATOM   43302 C CG2  . THR D 1 111  ? 191.402 202.605 162.092 1.00 204.22 ?  111  THR D CG2  1 
ATOM   43303 H H    . THR D 1 111  ? 190.089 200.271 160.533 1.00 204.22 ?  111  THR D H    1 
ATOM   43304 H HA   . THR D 1 111  ? 189.637 202.844 160.281 1.00 204.22 ?  111  THR D HA   1 
ATOM   43305 H HB   . THR D 1 111  ? 192.114 202.879 160.195 1.00 204.22 ?  111  THR D HB   1 
ATOM   43306 H HG1  . THR D 1 111  ? 192.636 200.874 159.848 1.00 204.22 ?  111  THR D HG1  1 
ATOM   43307 H HG21 . THR D 1 111  ? 192.201 202.401 162.583 1.00 204.22 ?  111  THR D HG21 1 
ATOM   43308 H HG22 . THR D 1 111  ? 190.666 202.126 162.481 1.00 204.22 ?  111  THR D HG22 1 
ATOM   43309 H HG23 . THR D 1 111  ? 191.230 203.548 162.157 1.00 204.22 ?  111  THR D HG23 1 
ATOM   43310 N N    . GLY D 1 112  ? 190.538 203.562 158.001 1.00 204.31 ?  112  GLY D N    1 
ATOM   43311 C CA   . GLY D 1 112  ? 190.688 203.792 156.583 1.00 204.31 ?  112  GLY D CA   1 
ATOM   43312 C C    . GLY D 1 112  ? 189.498 203.259 155.813 1.00 204.31 ?  112  GLY D C    1 
ATOM   43313 O O    . GLY D 1 112  ? 188.412 203.594 156.114 1.00 204.31 ?  112  GLY D O    1 
ATOM   43314 H H    . GLY D 1 112  ? 190.409 204.346 158.585 1.00 204.31 ?  112  GLY D H    1 
ATOM   43315 H HA2  . GLY D 1 112  ? 190.771 204.833 156.408 1.00 204.31 ?  112  GLY D HA2  1 
ATOM   43316 H HA3  . GLY D 1 112  ? 191.567 203.321 156.236 1.00 204.31 ?  112  GLY D HA3  1 
ATOM   43317 N N    . ARG D 1 113  ? 189.709 202.468 154.757 1.00 195.82 ?  113  ARG D N    1 
ATOM   43318 C CA   . ARG D 1 113  ? 188.589 201.938 153.981 1.00 195.82 ?  113  ARG D CA   1 
ATOM   43319 C C    . ARG D 1 113  ? 188.760 200.416 153.823 1.00 195.82 ?  113  ARG D C    1 
ATOM   43320 O O    . ARG D 1 113  ? 189.735 200.006 153.193 1.00 195.82 ?  113  ARG D O    1 
ATOM   43321 C CB   . ARG D 1 113  ? 188.538 202.597 152.600 1.00 195.82 ?  113  ARG D CB   1 
ATOM   43322 C CG   . ARG D 1 113  ? 187.636 201.895 151.589 1.00 195.82 ?  113  ARG D CG   1 
ATOM   43323 C CD   . ARG D 1 113  ? 186.180 202.311 151.736 1.00 195.82 ?  113  ARG D CD   1 
ATOM   43324 N NE   . ARG D 1 113  ? 185.589 201.854 152.992 1.00 195.82 ?  113  ARG D NE   1 
ATOM   43325 C CZ   . ARG D 1 113  ? 184.283 201.738 153.205 1.00 195.82 ?  113  ARG D CZ   1 
ATOM   43326 N NH1  . ARG D 1 113  ? 183.838 201.317 154.380 1.00 195.82 1  113  ARG D NH1  1 
ATOM   43327 N NH2  . ARG D 1 113  ? 183.422 202.043 152.244 1.00 195.82 ?  113  ARG D NH2  1 
ATOM   43328 H H    . ARG D 1 113  ? 190.465 202.211 154.438 1.00 195.82 ?  113  ARG D H    1 
ATOM   43329 H HA   . ARG D 1 113  ? 187.760 202.197 154.433 1.00 195.82 ?  113  ARG D HA   1 
ATOM   43330 H HB2  . ARG D 1 113  ? 188.209 203.503 152.705 1.00 195.82 ?  113  ARG D HB2  1 
ATOM   43331 H HB3  . ARG D 1 113  ? 189.435 202.616 152.233 1.00 195.82 ?  113  ARG D HB3  1 
ATOM   43332 H HG2  . ARG D 1 113  ? 187.925 202.136 150.695 1.00 195.82 ?  113  ARG D HG2  1 
ATOM   43333 H HG3  . ARG D 1 113  ? 187.689 200.934 151.702 1.00 195.82 ?  113  ARG D HG3  1 
ATOM   43334 H HD2  . ARG D 1 113  ? 186.122 203.279 151.710 1.00 195.82 ?  113  ARG D HD2  1 
ATOM   43335 H HD3  . ARG D 1 113  ? 185.668 201.927 151.006 1.00 195.82 ?  113  ARG D HD3  1 
ATOM   43336 H HE   . ARG D 1 113  ? 186.174 201.749 153.757 1.00 195.82 ?  113  ARG D HE   1 
ATOM   43337 H HH11 . ARG D 1 113  ? 184.395 201.119 155.003 1.00 195.82 ?  113  ARG D HH11 1 
ATOM   43338 H HH12 . ARG D 1 113  ? 182.992 201.241 154.518 1.00 195.82 ?  113  ARG D HH12 1 
ATOM   43339 H HH21 . ARG D 1 113  ? 183.708 202.317 151.481 1.00 195.82 ?  113  ARG D HH21 1 
ATOM   43340 H HH22 . ARG D 1 113  ? 182.577 201.967 152.383 1.00 195.82 ?  113  ARG D HH22 1 
ATOM   43341 N N    . VAL D 1 114  ? 187.812 199.616 154.326 1.00 183.19 ?  114  VAL D N    1 
ATOM   43342 C CA   . VAL D 1 114  ? 187.817 198.153 154.193 1.00 183.19 ?  114  VAL D CA   1 
ATOM   43343 C C    . VAL D 1 114  ? 188.279 197.600 152.831 1.00 183.19 ?  114  VAL D C    1 
ATOM   43344 O O    . VAL D 1 114  ? 187.526 197.652 151.860 1.00 183.19 ?  114  VAL D O    1 
ATOM   43345 C CB   . VAL D 1 114  ? 186.436 197.548 154.511 1.00 183.19 ?  114  VAL D CB   1 
ATOM   43346 C CG1  . VAL D 1 114  ? 186.071 197.802 155.966 1.00 183.19 ?  114  VAL D CG1  1 
ATOM   43347 C CG2  . VAL D 1 114  ? 185.374 198.107 153.583 1.00 183.19 ?  114  VAL D CG2  1 
ATOM   43348 H H    . VAL D 1 114  ? 187.173 199.872 154.833 1.00 183.19 ?  114  VAL D H    1 
ATOM   43349 H HA   . VAL D 1 114  ? 188.408 197.826 154.892 1.00 183.19 ?  114  VAL D HA   1 
ATOM   43350 H HB   . VAL D 1 114  ? 186.474 196.578 154.374 1.00 183.19 ?  114  VAL D HB   1 
ATOM   43351 H HG11 . VAL D 1 114  ? 185.408 198.494 156.004 1.00 183.19 ?  114  VAL D HG11 1 
ATOM   43352 H HG12 . VAL D 1 114  ? 186.858 198.074 156.442 1.00 183.19 ?  114  VAL D HG12 1 
ATOM   43353 H HG13 . VAL D 1 114  ? 185.722 196.991 156.345 1.00 183.19 ?  114  VAL D HG13 1 
ATOM   43354 H HG21 . VAL D 1 114  ? 185.797 198.664 152.928 1.00 183.19 ?  114  VAL D HG21 1 
ATOM   43355 H HG22 . VAL D 1 114  ? 184.920 197.379 153.152 1.00 183.19 ?  114  VAL D HG22 1 
ATOM   43356 H HG23 . VAL D 1 114  ? 184.751 198.617 154.105 1.00 183.19 ?  114  VAL D HG23 1 
ATOM   43357 N N    . LEU D 1 115  ? 189.506 197.074 152.749 1.00 170.85 ?  115  LEU D N    1 
ATOM   43358 C CA   . LEU D 1 115  ? 189.989 196.496 151.494 1.00 170.85 ?  115  LEU D CA   1 
ATOM   43359 C C    . LEU D 1 115  ? 189.137 195.282 151.160 1.00 170.85 ?  115  LEU D C    1 
ATOM   43360 O O    . LEU D 1 115  ? 188.868 195.036 149.983 1.00 170.85 ?  115  LEU D O    1 
ATOM   43361 C CB   . LEU D 1 115  ? 191.463 196.116 151.562 1.00 170.85 ?  115  LEU D CB   1 
ATOM   43362 C CG   . LEU D 1 115  ? 192.449 197.262 151.349 1.00 170.85 ?  115  LEU D CG   1 
ATOM   43363 C CD1  . LEU D 1 115  ? 193.878 196.765 151.493 1.00 170.85 ?  115  LEU D CD1  1 
ATOM   43364 C CD2  . LEU D 1 115  ? 192.232 197.901 149.987 1.00 170.85 ?  115  LEU D CD2  1 
ATOM   43365 H H    . LEU D 1 115  ? 190.089 197.045 153.379 1.00 170.85 ?  115  LEU D H    1 
ATOM   43366 H HA   . LEU D 1 115  ? 189.878 197.154 150.777 1.00 170.85 ?  115  LEU D HA   1 
ATOM   43367 H HB2  . LEU D 1 115  ? 191.641 195.735 152.436 1.00 170.85 ?  115  LEU D HB2  1 
ATOM   43368 H HB3  . LEU D 1 115  ? 191.638 195.450 150.879 1.00 170.85 ?  115  LEU D HB3  1 
ATOM   43369 H HG   . LEU D 1 115  ? 192.297 197.940 152.027 1.00 170.85 ?  115  LEU D HG   1 
ATOM   43370 H HD11 . LEU D 1 115  ? 193.972 196.326 152.342 1.00 170.85 ?  115  LEU D HD11 1 
ATOM   43371 H HD12 . LEU D 1 115  ? 194.475 197.515 151.443 1.00 170.85 ?  115  LEU D HD12 1 
ATOM   43372 H HD13 . LEU D 1 115  ? 194.066 196.148 150.782 1.00 170.85 ?  115  LEU D HD13 1 
ATOM   43373 H HD21 . LEU D 1 115  ? 191.348 198.275 149.953 1.00 170.85 ?  115  LEU D HD21 1 
ATOM   43374 H HD22 . LEU D 1 115  ? 192.330 197.229 149.309 1.00 170.85 ?  115  LEU D HD22 1 
ATOM   43375 H HD23 . LEU D 1 115  ? 192.885 198.593 149.859 1.00 170.85 ?  115  LEU D HD23 1 
ATOM   43376 N N    . VAL D 1 116  ? 188.767 194.503 152.183 1.00 161.66 ?  116  VAL D N    1 
ATOM   43377 C CA   . VAL D 1 116  ? 187.838 193.392 151.966 1.00 161.66 ?  116  VAL D CA   1 
ATOM   43378 C C    . VAL D 1 116  ? 186.608 193.821 151.163 1.00 161.66 ?  116  VAL D C    1 
ATOM   43379 O O    . VAL D 1 116  ? 186.178 193.086 150.280 1.00 161.66 ?  116  VAL D O    1 
ATOM   43380 C CB   . VAL D 1 116  ? 187.448 192.779 153.322 1.00 161.66 ?  116  VAL D CB   1 
ATOM   43381 C CG1  . VAL D 1 116  ? 186.353 191.721 153.215 1.00 161.66 ?  116  VAL D CG1  1 
ATOM   43382 C CG2  . VAL D 1 116  ? 188.666 192.103 153.960 1.00 161.66 ?  116  VAL D CG2  1 
ATOM   43383 H H    . VAL D 1 116  ? 189.095 194.666 153.122 1.00 161.66 ?  116  VAL D H    1 
ATOM   43384 H HA   . VAL D 1 116  ? 188.343 192.624 151.382 1.00 161.66 ?  116  VAL D HA   1 
ATOM   43385 H HB   . VAL D 1 116  ? 187.094 193.570 153.982 1.00 161.66 ?  116  VAL D HB   1 
ATOM   43386 H HG11 . VAL D 1 116  ? 186.143 191.304 154.198 1.00 161.66 ?  116  VAL D HG11 1 
ATOM   43387 H HG12 . VAL D 1 116  ? 186.669 190.922 152.547 1.00 161.66 ?  116  VAL D HG12 1 
ATOM   43388 H HG13 . VAL D 1 116  ? 185.435 192.162 152.832 1.00 161.66 ?  116  VAL D HG13 1 
ATOM   43389 H HG21 . VAL D 1 116  ? 189.472 192.819 154.111 1.00 161.66 ?  116  VAL D HG21 1 
ATOM   43390 H HG22 . VAL D 1 116  ? 188.392 191.691 154.930 1.00 161.66 ?  116  VAL D HG22 1 
ATOM   43391 H HG23 . VAL D 1 116  ? 189.024 191.297 153.321 1.00 161.66 ?  116  VAL D HG23 1 
ATOM   43392 N N    . VAL D 1 117  ? 186.080 195.029 151.376 1.00 158.78 ?  117  VAL D N    1 
ATOM   43393 C CA   . VAL D 1 117  ? 184.931 195.531 150.607 1.00 158.78 ?  117  VAL D CA   1 
ATOM   43394 C C    . VAL D 1 117  ? 185.271 195.752 149.133 1.00 158.78 ?  117  VAL D C    1 
ATOM   43395 O O    . VAL D 1 117  ? 184.477 195.399 148.263 1.00 158.78 ?  117  VAL D O    1 
ATOM   43396 C CB   . VAL D 1 117  ? 184.366 196.803 151.253 1.00 158.78 ?  117  VAL D CB   1 
ATOM   43397 C CG1  . VAL D 1 117  ? 183.295 197.487 150.406 1.00 158.78 ?  117  VAL D CG1  1 
ATOM   43398 C CG2  . VAL D 1 117  ? 183.724 196.451 152.595 1.00 158.78 ?  117  VAL D CG2  1 
ATOM   43399 H H    . VAL D 1 117  ? 186.514 195.638 152.054 1.00 158.78 ?  117  VAL D H    1 
ATOM   43400 H HA   . VAL D 1 117  ? 184.145 194.777 150.631 1.00 158.78 ?  117  VAL D HA   1 
ATOM   43401 H HB   . VAL D 1 117  ? 185.174 197.512 151.419 1.00 158.78 ?  117  VAL D HB   1 
ATOM   43402 H HG11 . VAL D 1 117  ? 183.729 197.875 149.488 1.00 158.78 ?  117  VAL D HG11 1 
ATOM   43403 H HG12 . VAL D 1 117  ? 182.506 196.780 150.163 1.00 158.78 ?  117  VAL D HG12 1 
ATOM   43404 H HG13 . VAL D 1 117  ? 182.867 198.324 150.956 1.00 158.78 ?  117  VAL D HG13 1 
ATOM   43405 H HG21 . VAL D 1 117  ? 184.438 195.944 153.238 1.00 158.78 ?  117  VAL D HG21 1 
ATOM   43406 H HG22 . VAL D 1 117  ? 183.389 197.359 153.093 1.00 158.78 ?  117  VAL D HG22 1 
ATOM   43407 H HG23 . VAL D 1 117  ? 182.869 195.800 152.436 1.00 158.78 ?  117  VAL D HG23 1 
ATOM   43408 N N    . LEU D 1 118  ? 186.457 196.272 148.812 1.00 153.64 ?  118  LEU D N    1 
ATOM   43409 C CA   . LEU D 1 118  ? 186.892 196.416 147.418 1.00 153.64 ?  118  LEU D CA   1 
ATOM   43410 C C    . LEU D 1 118  ? 187.158 195.047 146.791 1.00 153.64 ?  118  LEU D C    1 
ATOM   43411 O O    . LEU D 1 118  ? 186.710 194.785 145.678 1.00 153.64 ?  118  LEU D O    1 
ATOM   43412 C CB   . LEU D 1 118  ? 188.141 197.303 147.324 1.00 153.64 ?  118  LEU D CB   1 
ATOM   43413 C CG   . LEU D 1 118  ? 187.814 198.797 147.191 1.00 153.64 ?  118  LEU D CG   1 
ATOM   43414 C CD1  . LEU D 1 118  ? 187.061 199.355 148.395 1.00 153.64 ?  118  LEU D CD1  1 
ATOM   43415 C CD2  . LEU D 1 118  ? 189.114 199.577 147.034 1.00 153.64 ?  118  LEU D CD2  1 
ATOM   43416 H H    . LEU D 1 118  ? 187.119 196.463 149.549 1.00 153.64 ?  118  LEU D H    1 
ATOM   43417 H HA   . LEU D 1 118  ? 186.093 196.879 146.839 1.00 153.64 ?  118  LEU D HA   1 
ATOM   43418 H HB2  . LEU D 1 118  ? 188.790 197.139 148.183 1.00 153.64 ?  118  LEU D HB2  1 
ATOM   43419 H HB3  . LEU D 1 118  ? 188.696 197.018 146.432 1.00 153.64 ?  118  LEU D HB3  1 
ATOM   43420 H HG   . LEU D 1 118  ? 187.209 198.949 146.299 1.00 153.64 ?  118  LEU D HG   1 
ATOM   43421 H HD11 . LEU D 1 118  ? 186.067 198.912 148.450 1.00 153.64 ?  118  LEU D HD11 1 
ATOM   43422 H HD12 . LEU D 1 118  ? 187.612 199.142 149.309 1.00 153.64 ?  118  LEU D HD12 1 
ATOM   43423 H HD13 . LEU D 1 118  ? 186.946 200.432 148.285 1.00 153.64 ?  118  LEU D HD13 1 
ATOM   43424 H HD21 . LEU D 1 118  ? 189.655 199.215 146.162 1.00 153.64 ?  118  LEU D HD21 1 
ATOM   43425 H HD22 . LEU D 1 118  ? 188.894 200.634 146.892 1.00 153.64 ?  118  LEU D HD22 1 
ATOM   43426 H HD23 . LEU D 1 118  ? 189.737 199.453 147.918 1.00 153.64 ?  118  LEU D HD23 1 
ATOM   43427 N N    . VAL D 1 119  ? 187.826 194.148 147.511 1.00 147.77 ?  119  VAL D N    1 
ATOM   43428 C CA   . VAL D 1 119  ? 188.077 192.782 147.040 1.00 147.77 ?  119  VAL D CA   1 
ATOM   43429 C C    . VAL D 1 119  ? 186.761 192.085 146.708 1.00 147.77 ?  119  VAL D C    1 
ATOM   43430 O O    . VAL D 1 119  ? 186.643 191.461 145.656 1.00 147.77 ?  119  VAL D O    1 
ATOM   43431 C CB   . VAL D 1 119  ? 188.878 191.994 148.086 1.00 147.77 ?  119  VAL D CB   1 
ATOM   43432 C CG1  . VAL D 1 119  ? 189.011 190.513 147.738 1.00 147.77 ?  119  VAL D CG1  1 
ATOM   43433 C CG2  . VAL D 1 119  ? 190.291 192.560 148.221 1.00 147.77 ?  119  VAL D CG2  1 
ATOM   43434 H H    . VAL D 1 119  ? 188.167 194.423 148.422 1.00 147.77 ?  119  VAL D H    1 
ATOM   43435 H HA   . VAL D 1 119  ? 188.661 192.825 146.122 1.00 147.77 ?  119  VAL D HA   1 
ATOM   43436 H HB   . VAL D 1 119  ? 188.379 192.073 149.051 1.00 147.77 ?  119  VAL D HB   1 
ATOM   43437 H HG11 . VAL D 1 119  ? 189.666 190.027 148.460 1.00 147.77 ?  119  VAL D HG11 1 
ATOM   43438 H HG12 . VAL D 1 119  ? 188.038 190.028 147.777 1.00 147.77 ?  119  VAL D HG12 1 
ATOM   43439 H HG13 . VAL D 1 119  ? 189.435 190.400 146.741 1.00 147.77 ?  119  VAL D HG13 1 
ATOM   43440 H HG21 . VAL D 1 119  ? 190.265 193.632 148.404 1.00 147.77 ?  119  VAL D HG21 1 
ATOM   43441 H HG22 . VAL D 1 119  ? 190.790 192.084 149.064 1.00 147.77 ?  119  VAL D HG22 1 
ATOM   43442 H HG23 . VAL D 1 119  ? 190.864 192.366 147.316 1.00 147.77 ?  119  VAL D HG23 1 
ATOM   43443 N N    . PHE D 1 120  ? 185.744 192.234 147.550 1.00 142.52 ?  120  PHE D N    1 
ATOM   43444 C CA   . PHE D 1 120  ? 184.421 191.677 147.303 1.00 142.52 ?  120  PHE D CA   1 
ATOM   43445 C C    . PHE D 1 120  ? 183.772 192.278 146.049 1.00 142.52 ?  120  PHE D C    1 
ATOM   43446 O O    . PHE D 1 120  ? 183.367 191.540 145.149 1.00 142.52 ?  120  PHE D O    1 
ATOM   43447 C CB   . PHE D 1 120  ? 183.577 191.894 148.559 1.00 142.52 ?  120  PHE D CB   1 
ATOM   43448 C CG   . PHE D 1 120  ? 182.252 191.176 148.544 1.00 142.52 ?  120  PHE D CG   1 
ATOM   43449 C CD1  . PHE D 1 120  ? 182.171 189.864 149.035 1.00 142.52 ?  120  PHE D CD1  1 
ATOM   43450 C CD2  . PHE D 1 120  ? 181.098 191.822 148.071 1.00 142.52 ?  120  PHE D CD2  1 
ATOM   43451 C CE1  . PHE D 1 120  ? 180.940 189.192 149.045 1.00 142.52 ?  120  PHE D CE1  1 
ATOM   43452 C CE2  . PHE D 1 120  ? 179.865 191.150 148.090 1.00 142.52 ?  120  PHE D CE2  1 
ATOM   43453 C CZ   . PHE D 1 120  ? 179.787 189.833 148.566 1.00 142.52 ?  120  PHE D CZ   1 
ATOM   43454 H H    . PHE D 1 120  ? 185.897 192.735 148.413 1.00 142.52 ?  120  PHE D H    1 
ATOM   43455 H HA   . PHE D 1 120  ? 184.518 190.603 147.146 1.00 142.52 ?  120  PHE D HA   1 
ATOM   43456 H HB2  . PHE D 1 120  ? 184.139 191.538 149.421 1.00 142.52 ?  120  PHE D HB2  1 
ATOM   43457 H HB3  . PHE D 1 120  ? 183.402 192.959 148.701 1.00 142.52 ?  120  PHE D HB3  1 
ATOM   43458 H HD1  . PHE D 1 120  ? 183.056 189.368 149.406 1.00 142.52 ?  120  PHE D HD1  1 
ATOM   43459 H HD2  . PHE D 1 120  ? 181.152 192.835 147.702 1.00 142.52 ?  120  PHE D HD2  1 
ATOM   43460 H HE1  . PHE D 1 120  ? 180.880 188.180 149.414 1.00 142.52 ?  120  PHE D HE1  1 
ATOM   43461 H HE2  . PHE D 1 120  ? 178.975 191.644 147.729 1.00 142.52 ?  120  PHE D HE2  1 
ATOM   43462 H HZ   . PHE D 1 120  ? 178.840 189.313 148.565 1.00 142.52 ?  120  PHE D HZ   1 
ATOM   43463 N N    . ALA D 1 121  ? 183.737 193.604 145.923 1.00 141.98 ?  121  ALA D N    1 
ATOM   43464 C CA   . ALA D 1 121  ? 183.134 194.264 144.766 1.00 141.98 ?  121  ALA D CA   1 
ATOM   43465 C C    . ALA D 1 121  ? 183.834 193.918 143.439 1.00 141.98 ?  121  ALA D C    1 
ATOM   43466 O O    . ALA D 1 121  ? 183.172 193.629 142.444 1.00 141.98 ?  121  ALA D O    1 
ATOM   43467 C CB   . ALA D 1 121  ? 183.144 195.770 145.019 1.00 141.98 ?  121  ALA D CB   1 
ATOM   43468 H H    . ALA D 1 121  ? 184.099 194.178 146.671 1.00 141.98 ?  121  ALA D H    1 
ATOM   43469 H HA   . ALA D 1 121  ? 182.097 193.942 144.687 1.00 141.98 ?  121  ALA D HA   1 
ATOM   43470 H HB1  . ALA D 1 121  ? 182.598 195.996 145.935 1.00 141.98 ?  121  ALA D HB1  1 
ATOM   43471 H HB2  . ALA D 1 121  ? 184.169 196.130 145.114 1.00 141.98 ?  121  ALA D HB2  1 
ATOM   43472 H HB3  . ALA D 1 121  ? 182.662 196.283 144.187 1.00 141.98 ?  121  ALA D HB3  1 
ATOM   43473 N N    . LEU D 1 122  ? 185.165 193.884 143.410 1.00 140.70 ?  122  LEU D N    1 
ATOM   43474 C CA   . LEU D 1 122  ? 185.939 193.507 142.227 1.00 140.70 ?  122  LEU D CA   1 
ATOM   43475 C C    . LEU D 1 122  ? 185.793 192.016 141.908 1.00 140.70 ?  122  LEU D C    1 
ATOM   43476 O O    . LEU D 1 122  ? 185.754 191.649 140.736 1.00 140.70 ?  122  LEU D O    1 
ATOM   43477 C CB   . LEU D 1 122  ? 187.411 193.907 142.407 1.00 140.70 ?  122  LEU D CB   1 
ATOM   43478 C CG   . LEU D 1 122  ? 187.700 195.334 141.918 1.00 140.70 ?  122  LEU D CG   1 
ATOM   43479 C CD1  . LEU D 1 122  ? 186.953 196.440 142.661 1.00 140.70 ?  122  LEU D CD1  1 
ATOM   43480 C CD2  . LEU D 1 122  ? 189.192 195.625 142.037 1.00 140.70 ?  122  LEU D CD2  1 
ATOM   43481 H H    . LEU D 1 122  ? 185.660 194.150 144.248 1.00 140.70 ?  122  LEU D H    1 
ATOM   43482 H HA   . LEU D 1 122  ? 185.547 194.044 141.363 1.00 140.70 ?  122  LEU D HA   1 
ATOM   43483 H HB2  . LEU D 1 122  ? 187.718 193.787 143.446 1.00 140.70 ?  122  LEU D HB2  1 
ATOM   43484 H HB3  . LEU D 1 122  ? 188.021 193.235 141.804 1.00 140.70 ?  122  LEU D HB3  1 
ATOM   43485 H HG   . LEU D 1 122  ? 187.423 195.394 140.866 1.00 140.70 ?  122  LEU D HG   1 
ATOM   43486 H HD11 . LEU D 1 122  ? 185.878 196.309 142.552 1.00 140.70 ?  122  LEU D HD11 1 
ATOM   43487 H HD12 . LEU D 1 122  ? 187.221 197.407 142.235 1.00 140.70 ?  122  LEU D HD12 1 
ATOM   43488 H HD13 . LEU D 1 122  ? 187.224 196.432 143.716 1.00 140.70 ?  122  LEU D HD13 1 
ATOM   43489 H HD21 . LEU D 1 122  ? 189.761 194.864 141.506 1.00 140.70 ?  122  LEU D HD21 1 
ATOM   43490 H HD22 . LEU D 1 122  ? 189.480 195.625 143.087 1.00 140.70 ?  122  LEU D HD22 1 
ATOM   43491 H HD23 . LEU D 1 122  ? 189.416 196.599 141.604 1.00 140.70 ?  122  LEU D HD23 1 
ATOM   43492 N N    . SER D 1 123  ? 185.636 191.149 142.911 1.00 134.06 ?  123  SER D N    1 
ATOM   43493 C CA   . SER D 1 123  ? 185.328 189.734 142.667 1.00 134.06 ?  123  SER D CA   1 
ATOM   43494 C C    . SER D 1 123  ? 184.010 189.591 141.919 1.00 134.06 ?  123  SER D C    1 
ATOM   43495 O O    . SER D 1 123  ? 183.943 188.894 140.913 1.00 134.06 ?  123  SER D O    1 
ATOM   43496 C CB   . SER D 1 123  ? 185.247 188.940 143.970 1.00 134.06 ?  123  SER D CB   1 
ATOM   43497 O OG   . SER D 1 123  ? 186.474 189.009 144.659 1.00 134.06 ?  123  SER D OG   1 
ATOM   43498 H H    . SER D 1 123  ? 185.682 191.488 143.861 1.00 134.06 ?  123  SER D H    1 
ATOM   43499 H HA   . SER D 1 123  ? 186.111 189.296 142.048 1.00 134.06 ?  123  SER D HA   1 
ATOM   43500 H HB2  . SER D 1 123  ? 184.449 189.328 144.602 1.00 134.06 ?  123  SER D HB2  1 
ATOM   43501 H HB3  . SER D 1 123  ? 185.029 187.898 143.737 1.00 134.06 ?  123  SER D HB3  1 
ATOM   43502 H HG   . SER D 1 123  ? 186.578 189.897 145.008 1.00 134.06 ?  123  SER D HG   1 
ATOM   43503 N N    . ILE D 1 124  ? 182.972 190.305 142.354 1.00 130.91 ?  124  ILE D N    1 
ATOM   43504 C CA   . ILE D 1 124  ? 181.689 190.324 141.654 1.00 130.91 ?  124  ILE D CA   1 
ATOM   43505 C C    . ILE D 1 124  ? 181.838 190.928 140.255 1.00 130.91 ?  124  ILE D C    1 
ATOM   43506 O O    . ILE D 1 124  ? 181.307 190.379 139.295 1.00 130.91 ?  124  ILE D O    1 
ATOM   43507 C CB   . ILE D 1 124  ? 180.638 191.032 142.525 1.00 130.91 ?  124  ILE D CB   1 
ATOM   43508 C CG1  . ILE D 1 124  ? 180.313 190.101 143.710 1.00 130.91 ?  124  ILE D CG1  1 
ATOM   43509 C CG2  . ILE D 1 124  ? 179.372 191.379 141.725 1.00 130.91 ?  124  ILE D CG2  1 
ATOM   43510 C CD1  . ILE D 1 124  ? 179.331 190.682 144.726 1.00 130.91 ?  124  ILE D CD1  1 
ATOM   43511 H H    . ILE D 1 124  ? 183.076 190.863 143.188 1.00 130.91 ?  124  ILE D H    1 
ATOM   43512 H HA   . ILE D 1 124  ? 181.360 189.295 141.506 1.00 130.91 ?  124  ILE D HA   1 
ATOM   43513 H HB   . ILE D 1 124  ? 181.058 191.961 142.909 1.00 130.91 ?  124  ILE D HB   1 
ATOM   43514 H HG12 . ILE D 1 124  ? 179.902 189.166 143.330 1.00 130.91 ?  124  ILE D HG12 1 
ATOM   43515 H HG13 . ILE D 1 124  ? 181.231 189.868 144.248 1.00 130.91 ?  124  ILE D HG13 1 
ATOM   43516 H HG21 . ILE D 1 124  ? 178.643 191.878 142.362 1.00 130.91 ?  124  ILE D HG21 1 
ATOM   43517 H HG22 . ILE D 1 124  ? 178.930 190.473 141.313 1.00 130.91 ?  124  ILE D HG22 1 
ATOM   43518 H HG23 . ILE D 1 124  ? 179.606 192.067 140.914 1.00 130.91 ?  124  ILE D HG23 1 
ATOM   43519 H HD11 . ILE D 1 124  ? 178.340 190.788 144.286 1.00 130.91 ?  124  ILE D HD11 1 
ATOM   43520 H HD12 . ILE D 1 124  ? 179.254 190.000 145.572 1.00 130.91 ?  124  ILE D HD12 1 
ATOM   43521 H HD13 . ILE D 1 124  ? 179.687 191.650 145.075 1.00 130.91 ?  124  ILE D HD13 1 
ATOM   43522 N N    . GLY D 1 125  ? 182.620 191.994 140.095 1.00 128.72 ?  125  GLY D N    1 
ATOM   43523 C CA   . GLY D 1 125  ? 182.913 192.566 138.781 1.00 128.72 ?  125  GLY D CA   1 
ATOM   43524 C C    . GLY D 1 125  ? 183.521 191.541 137.821 1.00 128.72 ?  125  GLY D C    1 
ATOM   43525 O O    . GLY D 1 125  ? 183.041 191.370 136.703 1.00 128.72 ?  125  GLY D O    1 
ATOM   43526 H H    . GLY D 1 125  ? 183.005 192.440 140.915 1.00 128.72 ?  125  GLY D H    1 
ATOM   43527 H HA2  . GLY D 1 125  ? 181.996 192.958 138.344 1.00 128.72 ?  125  GLY D HA2  1 
ATOM   43528 H HA3  . GLY D 1 125  ? 183.621 193.385 138.903 1.00 128.72 ?  125  GLY D HA3  1 
ATOM   43529 N N    . ALA D 1 126  ? 184.513 190.783 138.271 1.00 125.30 ?  126  ALA D N    1 
ATOM   43530 C CA   . ALA D 1 126  ? 185.106 189.716 137.480 1.00 125.30 ?  126  ALA D CA   1 
ATOM   43531 C C    . ALA D 1 126  ? 184.095 188.614 137.130 1.00 125.30 ?  126  ALA D C    1 
ATOM   43532 O O    . ALA D 1 126  ? 184.115 188.102 136.014 1.00 125.30 ?  126  ALA D O    1 
ATOM   43533 C CB   . ALA D 1 126  ? 186.296 189.162 138.253 1.00 125.30 ?  126  ALA D CB   1 
ATOM   43534 H H    . ALA D 1 126  ? 184.875 190.956 139.197 1.00 125.30 ?  126  ALA D H    1 
ATOM   43535 H HA   . ALA D 1 126  ? 185.475 190.130 136.542 1.00 125.30 ?  126  ALA D HA   1 
ATOM   43536 H HB1  . ALA D 1 126  ? 187.039 189.944 138.397 1.00 125.30 ?  126  ALA D HB1  1 
ATOM   43537 H HB2  . ALA D 1 126  ? 186.747 188.338 137.701 1.00 125.30 ?  126  ALA D HB2  1 
ATOM   43538 H HB3  . ALA D 1 126  ? 185.961 188.805 139.227 1.00 125.30 ?  126  ALA D HB3  1 
ATOM   43539 N N    . LEU D 1 127  ? 183.135 188.374 138.014 1.00 119.95 ?  127  LEU D N    1 
ATOM   43540 C CA   . LEU D 1 127  ? 182.092 187.398 137.739 1.00 119.95 ?  127  LEU D CA   1 
ATOM   43541 C C    . LEU D 1 127  ? 181.208 187.906 136.592 1.00 119.95 ?  127  LEU D C    1 
ATOM   43542 O O    . LEU D 1 127  ? 180.914 187.166 135.654 1.00 119.95 ?  127  LEU D O    1 
ATOM   43543 C CB   . LEU D 1 127  ? 181.247 187.152 138.987 1.00 119.95 ?  127  LEU D CB   1 
ATOM   43544 C CG   . LEU D 1 127  ? 181.534 185.839 139.716 1.00 119.95 ?  127  LEU D CG   1 
ATOM   43545 C CD1  . LEU D 1 127  ? 180.604 185.677 140.908 1.00 119.95 ?  127  LEU D CD1  1 
ATOM   43546 C CD2  . LEU D 1 127  ? 181.402 184.661 138.765 1.00 119.95 ?  127  LEU D CD2  1 
ATOM   43547 H H    . LEU D 1 127  ? 183.066 188.762 138.779 1.00 119.95 ?  127  LEU D H    1 
ATOM   43548 H HA   . LEU D 1 127  ? 182.499 186.549 137.466 1.00 119.95 ?  127  LEU D HA   1 
ATOM   43549 H HB2  . LEU D 1 127  ? 181.407 187.875 139.615 1.00 119.95 ?  127  LEU D HB2  1 
ATOM   43550 H HB3  . LEU D 1 127  ? 180.312 187.145 138.731 1.00 119.95 ?  127  LEU D HB3  1 
ATOM   43551 H HG   . LEU D 1 127  ? 182.445 185.856 140.049 1.00 119.95 ?  127  LEU D HG   1 
ATOM   43552 H HD11 . LEU D 1 127  ? 180.851 186.311 141.585 1.00 119.95 ?  127  LEU D HD11 1 
ATOM   43553 H HD12 . LEU D 1 127  ? 179.701 185.837 140.623 1.00 119.95 ?  127  LEU D HD12 1 
ATOM   43554 H HD13 . LEU D 1 127  ? 180.687 184.782 141.249 1.00 119.95 ?  127  LEU D HD13 1 
ATOM   43555 H HD21 . LEU D 1 127  ? 181.876 184.861 137.955 1.00 119.95 ?  127  LEU D HD21 1 
ATOM   43556 H HD22 . LEU D 1 127  ? 180.472 184.516 138.574 1.00 119.95 ?  127  LEU D HD22 1 
ATOM   43557 H HD23 . LEU D 1 127  ? 181.777 183.881 139.180 1.00 119.95 ?  127  LEU D HD23 1 
ATOM   43558 N N    . VAL D 1 128  ? 180.795 189.171 136.670 1.00 119.77 ?  128  VAL D N    1 
ATOM   43559 C CA   . VAL D 1 128  ? 179.947 189.747 135.622 1.00 119.77 ?  128  VAL D CA   1 
ATOM   43560 C C    . VAL D 1 128  ? 180.656 189.704 134.273 1.00 119.77 ?  128  VAL D C    1 
ATOM   43561 O O    . VAL D 1 128  ? 180.054 189.342 133.265 1.00 119.77 ?  128  VAL D O    1 
ATOM   43562 C CB   . VAL D 1 128  ? 179.506 191.162 135.996 1.00 119.77 ?  128  VAL D CB   1 
ATOM   43563 C CG1  . VAL D 1 128  ? 178.749 191.853 134.865 1.00 119.77 ?  128  VAL D CG1  1 
ATOM   43564 C CG2  . VAL D 1 128  ? 178.572 191.104 137.200 1.00 119.77 ?  128  VAL D CG2  1 
ATOM   43565 H H    . VAL D 1 128  ? 181.076 189.737 137.458 1.00 119.77 ?  128  VAL D H    1 
ATOM   43566 H HA   . VAL D 1 128  ? 179.049 189.137 135.524 1.00 119.77 ?  128  VAL D HA   1 
ATOM   43567 H HB   . VAL D 1 128  ? 180.378 191.763 136.250 1.00 119.77 ?  128  VAL D HB   1 
ATOM   43568 H HG11 . VAL D 1 128  ? 178.367 192.813 135.208 1.00 119.77 ?  128  VAL D HG11 1 
ATOM   43569 H HG12 . VAL D 1 128  ? 179.416 192.038 134.026 1.00 119.77 ?  128  VAL D HG12 1 
ATOM   43570 H HG13 . VAL D 1 128  ? 177.918 191.233 134.537 1.00 119.77 ?  128  VAL D HG13 1 
ATOM   43571 H HG21 . VAL D 1 128  ? 179.074 190.645 138.051 1.00 119.77 ?  128  VAL D HG21 1 
ATOM   43572 H HG22 . VAL D 1 128  ? 177.688 190.518 136.951 1.00 119.77 ?  128  VAL D HG22 1 
ATOM   43573 H HG23 . VAL D 1 128  ? 178.270 192.112 137.483 1.00 119.77 ?  128  VAL D HG23 1 
ATOM   43574 N N    . ILE D 1 129  ? 181.958 189.973 134.242 1.00 121.78 ?  129  ILE D N    1 
ATOM   43575 C CA   . ILE D 1 129  ? 182.743 189.851 133.015 1.00 121.78 ?  129  ILE D CA   1 
ATOM   43576 C C    . ILE D 1 129  ? 182.783 188.392 132.546 1.00 121.78 ?  129  ILE D C    1 
ATOM   43577 O O    . ILE D 1 129  ? 182.618 188.128 131.360 1.00 121.78 ?  129  ILE D O    1 
ATOM   43578 C CB   . ILE D 1 129  ? 184.142 190.444 133.220 1.00 121.78 ?  129  ILE D CB   1 
ATOM   43579 C CG1  . ILE D 1 129  ? 184.044 191.959 133.490 1.00 121.78 ?  129  ILE D CG1  1 
ATOM   43580 C CG2  . ILE D 1 129  ? 185.027 190.211 131.993 1.00 121.78 ?  129  ILE D CG2  1 
ATOM   43581 C CD1  . ILE D 1 129  ? 185.278 192.500 134.208 1.00 121.78 ?  129  ILE D CD1  1 
ATOM   43582 H H    . ILE D 1 129  ? 182.415 190.261 135.096 1.00 121.78 ?  129  ILE D H    1 
ATOM   43583 H HA   . ILE D 1 129  ? 182.250 190.424 132.231 1.00 121.78 ?  129  ILE D HA   1 
ATOM   43584 H HB   . ILE D 1 129  ? 184.601 189.956 134.080 1.00 121.78 ?  129  ILE D HB   1 
ATOM   43585 H HG12 . ILE D 1 129  ? 183.900 192.494 132.551 1.00 121.78 ?  129  ILE D HG12 1 
ATOM   43586 H HG13 . ILE D 1 129  ? 183.185 192.175 134.124 1.00 121.78 ?  129  ILE D HG13 1 
ATOM   43587 H HG21 . ILE D 1 129  ? 185.996 190.690 132.124 1.00 121.78 ?  129  ILE D HG21 1 
ATOM   43588 H HG22 . ILE D 1 129  ? 185.199 189.146 131.845 1.00 121.78 ?  129  ILE D HG22 1 
ATOM   43589 H HG23 . ILE D 1 129  ? 184.551 190.623 131.104 1.00 121.78 ?  129  ILE D HG23 1 
ATOM   43590 H HD11 . ILE D 1 129  ? 185.106 193.543 134.471 1.00 121.78 ?  129  ILE D HD11 1 
ATOM   43591 H HD12 . ILE D 1 129  ? 185.456 191.938 135.124 1.00 121.78 ?  129  ILE D HD12 1 
ATOM   43592 H HD13 . ILE D 1 129  ? 186.156 192.434 133.567 1.00 121.78 ?  129  ILE D HD13 1 
ATOM   43593 N N    . TYR D 1 130  ? 182.911 187.422 133.449 1.00 113.65 ?  130  TYR D N    1 
ATOM   43594 C CA   . TYR D 1 130  ? 182.822 186.012 133.084 1.00 113.65 ?  130  TYR D CA   1 
ATOM   43595 C C    . TYR D 1 130  ? 181.448 185.632 132.517 1.00 113.65 ?  130  TYR D C    1 
ATOM   43596 O O    . TYR D 1 130  ? 181.376 184.917 131.518 1.00 113.65 ?  130  TYR D O    1 
ATOM   43597 C CB   . TYR D 1 130  ? 183.170 185.138 134.284 1.00 113.65 ?  130  TYR D CB   1 
ATOM   43598 C CG   . TYR D 1 130  ? 183.026 183.671 133.975 1.00 113.65 ?  130  TYR D CG   1 
ATOM   43599 C CD1  . TYR D 1 130  ? 184.020 183.023 133.230 1.00 113.65 ?  130  TYR D CD1  1 
ATOM   43600 C CD2  . TYR D 1 130  ? 181.871 182.977 134.364 1.00 113.65 ?  130  TYR D CD2  1 
ATOM   43601 C CE1  . TYR D 1 130  ? 183.867 181.674 132.877 1.00 113.65 ?  130  TYR D CE1  1 
ATOM   43602 C CE2  . TYR D 1 130  ? 181.704 181.632 133.997 1.00 113.65 ?  130  TYR D CE2  1 
ATOM   43603 C CZ   . TYR D 1 130  ? 182.701 180.980 133.250 1.00 113.65 ?  130  TYR D CZ   1 
ATOM   43604 O OH   . TYR D 1 130  ? 182.549 179.678 132.909 1.00 113.65 ?  130  TYR D OH   1 
ATOM   43605 H H    . TYR D 1 130  ? 183.050 187.667 134.419 1.00 113.65 ?  130  TYR D H    1 
ATOM   43606 H HA   . TYR D 1 130  ? 183.558 185.812 132.306 1.00 113.65 ?  130  TYR D HA   1 
ATOM   43607 H HB2  . TYR D 1 130  ? 184.196 185.341 134.588 1.00 113.65 ?  130  TYR D HB2  1 
ATOM   43608 H HB3  . TYR D 1 130  ? 182.519 185.382 135.122 1.00 113.65 ?  130  TYR D HB3  1 
ATOM   43609 H HD1  . TYR D 1 130  ? 184.898 183.569 132.920 1.00 113.65 ?  130  TYR D HD1  1 
ATOM   43610 H HD2  . TYR D 1 130  ? 181.104 183.479 134.933 1.00 113.65 ?  130  TYR D HD2  1 
ATOM   43611 H HE1  . TYR D 1 130  ? 184.636 181.171 132.310 1.00 113.65 ?  130  TYR D HE1  1 
ATOM   43612 H HE2  . TYR D 1 130  ? 180.816 181.092 134.284 1.00 113.65 ?  130  TYR D HE2  1 
ATOM   43613 H HH   . TYR D 1 130  ? 183.275 179.367 132.370 1.00 113.65 ?  130  TYR D HH   1 
ATOM   43614 N N    . PHE D 1 131  ? 180.345 186.123 133.077 1.00 112.22 ?  131  PHE D N    1 
ATOM   43615 C CA   . PHE D 1 131  ? 179.026 185.884 132.501 1.00 112.22 ?  131  PHE D CA   1 
ATOM   43616 C C    . PHE D 1 131  ? 178.909 186.485 131.100 1.00 112.22 ?  131  PHE D C    1 
ATOM   43617 O O    . PHE D 1 131  ? 178.333 185.860 130.217 1.00 112.22 ?  131  PHE D O    1 
ATOM   43618 C CB   . PHE D 1 131  ? 177.932 186.457 133.403 1.00 112.22 ?  131  PHE D CB   1 
ATOM   43619 C CG   . PHE D 1 131  ? 177.842 185.906 134.811 1.00 112.22 ?  131  PHE D CG   1 
ATOM   43620 C CD1  . PHE D 1 131  ? 178.312 184.624 135.138 1.00 112.22 ?  131  PHE D CD1  1 
ATOM   43621 C CD2  . PHE D 1 131  ? 177.240 186.693 135.806 1.00 112.22 ?  131  PHE D CD2  1 
ATOM   43622 C CE1  . PHE D 1 131  ? 178.205 184.148 136.451 1.00 112.22 ?  131  PHE D CE1  1 
ATOM   43623 C CE2  . PHE D 1 131  ? 177.128 186.215 137.119 1.00 112.22 ?  131  PHE D CE2  1 
ATOM   43624 C CZ   . PHE D 1 131  ? 177.612 184.942 137.442 1.00 112.22 ?  131  PHE D CZ   1 
ATOM   43625 H H    . PHE D 1 131  ? 180.424 186.685 133.913 1.00 112.22 ?  131  PHE D H    1 
ATOM   43626 H HA   . PHE D 1 131  ? 178.864 184.811 132.399 1.00 112.22 ?  131  PHE D HA   1 
ATOM   43627 H HB2  . PHE D 1 131  ? 178.066 187.535 133.462 1.00 112.22 ?  131  PHE D HB2  1 
ATOM   43628 H HB3  . PHE D 1 131  ? 176.973 186.279 132.920 1.00 112.22 ?  131  PHE D HB3  1 
ATOM   43629 H HD1  . PHE D 1 131  ? 178.754 183.989 134.386 1.00 112.22 ?  131  PHE D HD1  1 
ATOM   43630 H HD2  . PHE D 1 131  ? 176.862 187.673 135.562 1.00 112.22 ?  131  PHE D HD2  1 
ATOM   43631 H HE1  . PHE D 1 131  ? 178.574 183.164 136.699 1.00 112.22 ?  131  PHE D HE1  1 
ATOM   43632 H HE2  . PHE D 1 131  ? 176.667 186.828 137.878 1.00 112.22 ?  131  PHE D HE2  1 
ATOM   43633 H HZ   . PHE D 1 131  ? 177.527 184.572 138.451 1.00 112.22 ?  131  PHE D HZ   1 
ATOM   43634 N N    . ILE D 1 132  ? 179.483 187.663 130.859 1.00 124.09 ?  132  ILE D N    1 
ATOM   43635 C CA   . ILE D 1 132  ? 179.463 188.285 129.534 1.00 124.09 ?  132  ILE D CA   1 
ATOM   43636 C C    . ILE D 1 132  ? 180.318 187.478 128.554 1.00 124.09 ?  132  ILE D C    1 
ATOM   43637 O O    . ILE D 1 132  ? 179.829 187.060 127.509 1.00 124.09 ?  132  ILE D O    1 
ATOM   43638 C CB   . ILE D 1 132  ? 179.899 189.754 129.632 1.00 124.09 ?  132  ILE D CB   1 
ATOM   43639 C CG1  . ILE D 1 132  ? 178.842 190.565 130.406 1.00 124.09 ?  132  ILE D CG1  1 
ATOM   43640 C CG2  . ILE D 1 132  ? 180.102 190.376 128.244 1.00 124.09 ?  132  ILE D CG2  1 
ATOM   43641 C CD1  . ILE D 1 132  ? 179.403 191.870 130.975 1.00 124.09 ?  132  ILE D CD1  1 
ATOM   43642 H H    . ILE D 1 132  ? 179.924 188.156 131.621 1.00 124.09 ?  132  ILE D H    1 
ATOM   43643 H HA   . ILE D 1 132  ? 178.442 188.268 129.152 1.00 124.09 ?  132  ILE D HA   1 
ATOM   43644 H HB   . ILE D 1 132  ? 180.846 189.798 130.170 1.00 124.09 ?  132  ILE D HB   1 
ATOM   43645 H HG12 . ILE D 1 132  ? 177.997 190.786 129.756 1.00 124.09 ?  132  ILE D HG12 1 
ATOM   43646 H HG13 . ILE D 1 132  ? 178.463 189.985 131.247 1.00 124.09 ?  132  ILE D HG13 1 
ATOM   43647 H HG21 . ILE D 1 132  ? 180.362 191.429 128.334 1.00 124.09 ?  132  ILE D HG21 1 
ATOM   43648 H HG22 . ILE D 1 132  ? 180.920 189.883 127.720 1.00 124.09 ?  132  ILE D HG22 1 
ATOM   43649 H HG23 . ILE D 1 132  ? 179.191 190.282 127.655 1.00 124.09 ?  132  ILE D HG23 1 
ATOM   43650 H HD11 . ILE D 1 132  ? 178.633 192.361 131.568 1.00 124.09 ?  132  ILE D HD11 1 
ATOM   43651 H HD12 . ILE D 1 132  ? 180.261 191.662 131.611 1.00 124.09 ?  132  ILE D HD12 1 
ATOM   43652 H HD13 . ILE D 1 132  ? 179.703 192.541 130.172 1.00 124.09 ?  132  ILE D HD13 1 
ATOM   43653 N N    . ASP D 1 133  ? 181.572 187.191 128.899 1.00 129.32 ?  133  ASP D N    1 
ATOM   43654 C CA   . ASP D 1 133  ? 182.481 186.434 128.035 1.00 129.32 ?  133  ASP D CA   1 
ATOM   43655 C C    . ASP D 1 133  ? 181.929 185.052 127.685 1.00 129.32 ?  133  ASP D C    1 
ATOM   43656 O O    . ASP D 1 133  ? 181.986 184.639 126.530 1.00 129.32 ?  133  ASP D O    1 
ATOM   43657 C CB   . ASP D 1 133  ? 183.842 186.247 128.719 1.00 129.32 ?  133  ASP D CB   1 
ATOM   43658 C CG   . ASP D 1 133  ? 184.747 187.481 128.745 1.00 129.32 ?  133  ASP D CG   1 
ATOM   43659 O OD1  . ASP D 1 133  ? 184.478 188.457 128.012 1.00 129.32 ?  133  ASP D OD1  1 
ATOM   43660 O OD2  . ASP D 1 133  ? 185.791 187.403 129.433 1.00 129.32 -1 133  ASP D OD2  1 
ATOM   43661 H H    . ASP D 1 133  ? 181.924 187.541 129.778 1.00 129.32 ?  133  ASP D H    1 
ATOM   43662 H HA   . ASP D 1 133  ? 182.622 186.976 127.101 1.00 129.32 ?  133  ASP D HA   1 
ATOM   43663 H HB2  . ASP D 1 133  ? 183.681 185.887 129.734 1.00 129.32 ?  133  ASP D HB2  1 
ATOM   43664 H HB3  . ASP D 1 133  ? 184.382 185.472 128.176 1.00 129.32 ?  133  ASP D HB3  1 
ATOM   43665 N N    . SER D 1 134  ? 181.368 184.337 128.657 1.00 129.56 ?  134  SER D N    1 
ATOM   43666 C CA   . SER D 1 134  ? 180.784 183.013 128.438 1.00 129.56 ?  134  SER D CA   1 
ATOM   43667 C C    . SER D 1 134  ? 179.461 183.053 127.677 1.00 129.56 ?  134  SER D C    1 
ATOM   43668 O O    . SER D 1 134  ? 179.038 182.021 127.159 1.00 129.56 ?  134  SER D O    1 
ATOM   43669 C CB   . SER D 1 134  ? 180.578 182.306 129.774 1.00 129.56 ?  134  SER D CB   1 
ATOM   43670 O OG   . SER D 1 134  ? 179.710 183.059 130.585 1.00 129.56 ?  134  SER D OG   1 
ATOM   43671 H H    . SER D 1 134  ? 181.340 184.728 129.587 1.00 129.56 ?  134  SER D H    1 
ATOM   43672 H HA   . SER D 1 134  ? 181.481 182.416 127.850 1.00 129.56 ?  134  SER D HA   1 
ATOM   43673 H HB2  . SER D 1 134  ? 180.152 181.318 129.603 1.00 129.56 ?  134  SER D HB2  1 
ATOM   43674 H HB3  . SER D 1 134  ? 181.534 182.197 130.285 1.00 129.56 ?  134  SER D HB3  1 
ATOM   43675 H HG   . SER D 1 134  ? 180.241 183.764 130.961 1.00 129.56 ?  134  SER D HG   1 
ATOM   43676 N N    . SER D 1 135  ? 178.798 184.209 127.573 1.00 142.04 ?  135  SER D N    1 
ATOM   43677 C CA   . SER D 1 135  ? 177.595 184.363 126.745 1.00 142.04 ?  135  SER D CA   1 
ATOM   43678 C C    . SER D 1 135  ? 177.926 184.393 125.253 1.00 142.04 ?  135  SER D C    1 
ATOM   43679 O O    . SER D 1 135  ? 177.176 183.858 124.436 1.00 142.04 ?  135  SER D O    1 
ATOM   43680 C CB   . SER D 1 135  ? 176.841 185.635 127.145 1.00 142.04 ?  135  SER D CB   1 
ATOM   43681 O OG   . SER D 1 135  ? 175.587 185.708 126.491 1.00 142.04 ?  135  SER D OG   1 
ATOM   43682 H H    . SER D 1 135  ? 179.168 185.020 128.046 1.00 142.04 ?  135  SER D H    1 
ATOM   43683 H HA   . SER D 1 135  ? 176.936 183.515 126.926 1.00 142.04 ?  135  SER D HA   1 
ATOM   43684 H HB2  . SER D 1 135  ? 176.666 185.618 128.221 1.00 142.04 ?  135  SER D HB2  1 
ATOM   43685 H HB3  . SER D 1 135  ? 177.431 186.516 126.898 1.00 142.04 ?  135  SER D HB3  1 
ATOM   43686 H HG   . SER D 1 135  ? 175.692 186.139 125.640 1.00 142.04 ?  135  SER D HG   1 
ATOM   43687 N N    . ASN D 1 136  ? 179.058 184.989 124.877 1.00 157.15 ?  136  ASN D N    1 
ATOM   43688 C CA   . ASN D 1 136  ? 179.533 185.002 123.490 1.00 157.15 ?  136  ASN D CA   1 
ATOM   43689 C C    . ASN D 1 136  ? 179.934 183.594 123.004 1.00 157.15 ?  136  ASN D C    1 
ATOM   43690 O O    . ASN D 1 136  ? 180.441 182.789 123.787 1.00 157.15 ?  136  ASN D O    1 
ATOM   43691 C CB   . ASN D 1 136  ? 180.700 185.993 123.338 1.00 157.15 ?  136  ASN D CB   1 
ATOM   43692 C CG   . ASN D 1 136  ? 180.283 187.445 123.463 1.00 157.15 ?  136  ASN D CG   1 
ATOM   43693 O OD1  . ASN D 1 136  ? 179.137 187.818 123.255 1.00 157.15 ?  136  ASN D OD1  1 
ATOM   43694 N ND2  . ASN D 1 136  ? 181.202 188.323 123.779 1.00 157.15 ?  136  ASN D ND2  1 
ATOM   43695 H H    . ASN D 1 136  ? 179.640 185.402 125.592 1.00 157.15 ?  136  ASN D H    1 
ATOM   43696 H HA   . ASN D 1 136  ? 178.708 185.348 122.867 1.00 157.15 ?  136  ASN D HA   1 
ATOM   43697 H HB2  . ASN D 1 136  ? 181.460 185.771 124.087 1.00 157.15 ?  136  ASN D HB2  1 
ATOM   43698 H HB3  . ASN D 1 136  ? 181.158 185.874 122.356 1.00 157.15 ?  136  ASN D HB3  1 
ATOM   43699 H HD21 . ASN D 1 136  ? 182.153 188.027 123.945 1.00 157.15 ?  136  ASN D HD21 1 
ATOM   43700 H HD22 . ASN D 1 136  ? 180.927 189.290 123.874 1.00 157.15 ?  136  ASN D HD22 1 
ATOM   43701 N N    . PRO D 1 137  ? 179.771 183.278 121.707 1.00 171.73 ?  137  PRO D N    1 
ATOM   43702 C CA   . PRO D 1 137  ? 179.963 181.928 121.167 1.00 171.73 ?  137  PRO D CA   1 
ATOM   43703 C C    . PRO D 1 137  ? 181.438 181.506 120.986 1.00 171.73 ?  137  PRO D C    1 
ATOM   43704 O O    . PRO D 1 137  ? 181.735 180.620 120.186 1.00 171.73 ?  137  PRO D O    1 
ATOM   43705 C CB   . PRO D 1 137  ? 179.152 181.920 119.865 1.00 171.73 ?  137  PRO D CB   1 
ATOM   43706 C CG   . PRO D 1 137  ? 179.264 183.359 119.379 1.00 171.73 ?  137  PRO D CG   1 
ATOM   43707 C CD   . PRO D 1 137  ? 179.224 184.155 120.682 1.00 171.73 ?  137  PRO D CD   1 
ATOM   43708 H HA   . PRO D 1 137  ? 179.513 181.208 121.850 1.00 171.73 ?  137  PRO D HA   1 
ATOM   43709 H HB2  . PRO D 1 137  ? 179.526 181.212 119.124 1.00 171.73 ?  137  PRO D HB2  1 
ATOM   43710 H HB3  . PRO D 1 137  ? 178.108 181.700 120.093 1.00 171.73 ?  137  PRO D HB3  1 
ATOM   43711 H HG2  . PRO D 1 137  ? 180.224 183.502 118.884 1.00 171.73 ?  137  PRO D HG2  1 
ATOM   43712 H HG3  . PRO D 1 137  ? 178.443 183.630 118.715 1.00 171.73 ?  137  PRO D HG3  1 
ATOM   43713 H HD2  . PRO D 1 137  ? 179.810 185.069 120.581 1.00 171.73 ?  137  PRO D HD2  1 
ATOM   43714 H HD3  . PRO D 1 137  ? 178.188 184.394 120.922 1.00 171.73 ?  137  PRO D HD3  1 
ATOM   43715 N N    . ILE D 1 138  ? 182.374 182.122 121.720 1.00 181.52 ?  138  ILE D N    1 
ATOM   43716 C CA   . ILE D 1 138  ? 183.825 181.874 121.644 1.00 181.52 ?  138  ILE D CA   1 
ATOM   43717 C C    . ILE D 1 138  ? 184.345 182.004 120.194 1.00 181.52 ?  138  ILE D C    1 
ATOM   43718 O O    . ILE D 1 138  ? 184.860 181.066 119.584 1.00 181.52 ?  138  ILE D O    1 
ATOM   43719 C CB   . ILE D 1 138  ? 184.236 180.571 122.379 1.00 181.52 ?  138  ILE D CB   1 
ATOM   43720 C CG1  . ILE D 1 138  ? 183.627 180.459 123.800 1.00 181.52 ?  138  ILE D CG1  1 
ATOM   43721 C CG2  . ILE D 1 138  ? 185.769 180.511 122.538 1.00 181.52 ?  138  ILE D CG2  1 
ATOM   43722 C CD1  . ILE D 1 138  ? 182.323 179.662 123.867 1.00 181.52 ?  138  ILE D CD1  1 
ATOM   43723 H H    . ILE D 1 138  ? 182.056 182.794 122.405 1.00 181.52 ?  138  ILE D H    1 
ATOM   43724 H HA   . ILE D 1 138  ? 184.293 182.686 122.200 1.00 181.52 ?  138  ILE D HA   1 
ATOM   43725 H HB   . ILE D 1 138  ? 183.909 179.716 121.788 1.00 181.52 ?  138  ILE D HB   1 
ATOM   43726 H HG12 . ILE D 1 138  ? 184.357 179.973 124.447 1.00 181.52 ?  138  ILE D HG12 1 
ATOM   43727 H HG13 . ILE D 1 138  ? 183.440 181.464 124.179 1.00 181.52 ?  138  ILE D HG13 1 
ATOM   43728 H HG21 . ILE D 1 138  ? 186.240 180.586 121.559 1.00 181.52 ?  138  ILE D HG21 1 
ATOM   43729 H HG22 . ILE D 1 138  ? 186.102 181.338 123.166 1.00 181.52 ?  138  ILE D HG22 1 
ATOM   43730 H HG23 . ILE D 1 138  ? 186.049 179.566 123.005 1.00 181.52 ?  138  ILE D HG23 1 
ATOM   43731 H HD11 . ILE D 1 138  ? 181.966 179.633 124.897 1.00 181.52 ?  138  ILE D HD11 1 
ATOM   43732 H HD12 . ILE D 1 138  ? 182.500 178.646 123.516 1.00 181.52 ?  138  ILE D HD12 1 
ATOM   43733 H HD13 . ILE D 1 138  ? 181.573 180.139 123.236 1.00 181.52 ?  138  ILE D HD13 1 
ATOM   43734 N N    . GLU D 1 139  ? 184.244 183.225 119.672 1.00 193.05 ?  139  GLU D N    1 
ATOM   43735 C CA   . GLU D 1 139  ? 184.684 183.540 118.315 1.00 193.05 ?  139  GLU D CA   1 
ATOM   43736 C C    . GLU D 1 139  ? 186.208 183.521 118.178 1.00 193.05 ?  139  GLU D C    1 
ATOM   43737 O O    . GLU D 1 139  ? 186.729 183.098 117.143 1.00 193.05 ?  139  GLU D O    1 
ATOM   43738 C CB   . GLU D 1 139  ? 184.152 184.910 117.891 1.00 193.05 ?  139  GLU D CB   1 
ATOM   43739 C CG   . GLU D 1 139  ? 182.639 185.032 117.947 1.00 193.05 ?  139  GLU D CG   1 
ATOM   43740 C CD   . GLU D 1 139  ? 182.161 186.443 117.670 1.00 193.05 ?  139  GLU D CD   1 
ATOM   43741 O OE1  . GLU D 1 139  ? 182.758 187.394 118.217 1.00 193.05 ?  139  GLU D OE1  1 
ATOM   43742 O OE2  . GLU D 1 139  ? 181.187 186.601 116.904 1.00 193.05 -1 139  GLU D OE2  1 
ATOM   43743 H H    . GLU D 1 139  ? 183.917 183.900 120.093 1.00 193.05 ?  139  GLU D H    1 
ATOM   43744 H HA   . GLU D 1 139  ? 184.319 182.869 117.700 1.00 193.05 ?  139  GLU D HA   1 
ATOM   43745 H HB2  . GLU D 1 139  ? 184.524 185.584 118.479 1.00 193.05 ?  139  GLU D HB2  1 
ATOM   43746 H HB3  . GLU D 1 139  ? 184.429 185.081 116.977 1.00 193.05 ?  139  GLU D HB3  1 
ATOM   43747 H HG2  . GLU D 1 139  ? 182.251 184.446 117.279 1.00 193.05 ?  139  GLU D HG2  1 
ATOM   43748 H HG3  . GLU D 1 139  ? 182.334 184.778 118.832 1.00 193.05 ?  139  GLU D HG3  1 
ATOM   43749 N N    . SER D 1 140  ? 186.895 184.034 119.203 1.00 198.27 ?  140  SER D N    1 
ATOM   43750 C CA   . SER D 1 140  ? 188.374 184.097 119.315 1.00 198.27 ?  140  SER D CA   1 
ATOM   43751 C C    . SER D 1 140  ? 189.194 184.984 118.342 1.00 198.27 ?  140  SER D C    1 
ATOM   43752 O O    . SER D 1 140  ? 190.001 185.786 118.802 1.00 198.27 ?  140  SER D O    1 
ATOM   43753 C CB   . SER D 1 140  ? 188.989 182.686 119.380 1.00 198.27 ?  140  SER D CB   1 
ATOM   43754 O OG   . SER D 1 140  ? 189.185 182.156 118.080 1.00 198.27 ?  140  SER D OG   1 
ATOM   43755 H H    . SER D 1 140  ? 186.507 184.377 119.890 1.00 198.27 ?  140  SER D H    1 
ATOM   43756 H HA   . SER D 1 140  ? 188.546 184.485 120.198 1.00 198.27 ?  140  SER D HA   1 
ATOM   43757 H HB2  . SER D 1 140  ? 189.846 182.738 119.832 1.00 198.27 ?  140  SER D HB2  1 
ATOM   43758 H HB3  . SER D 1 140  ? 188.390 182.104 119.872 1.00 198.27 ?  140  SER D HB3  1 
ATOM   43759 H HG   . SER D 1 140  ? 188.649 181.551 117.940 1.00 198.27 ?  140  SER D HG   1 
ATOM   43760 N N    . CYS D 1 141  ? 189.043 184.826 117.028 1.00 201.76 ?  141  CYS D N    1 
ATOM   43761 C CA   . CYS D 1 141  ? 189.812 185.624 116.067 1.00 201.76 ?  141  CYS D CA   1 
ATOM   43762 C C    . CYS D 1 141  ? 189.594 187.144 116.132 1.00 201.76 ?  141  CYS D C    1 
ATOM   43763 O O    . CYS D 1 141  ? 190.543 187.915 115.988 1.00 201.76 ?  141  CYS D O    1 
ATOM   43764 C CB   . CYS D 1 141  ? 189.518 185.137 114.645 1.00 201.76 ?  141  CYS D CB   1 
ATOM   43765 S SG   . CYS D 1 141  ? 187.770 184.807 114.323 1.00 201.76 ?  141  CYS D SG   1 
ATOM   43766 H H    . CYS D 1 141  ? 188.541 184.253 116.643 1.00 201.76 ?  141  CYS D H    1 
ATOM   43767 H HA   . CYS D 1 141  ? 190.764 185.464 116.236 1.00 201.76 ?  141  CYS D HA   1 
ATOM   43768 H HB2  . CYS D 1 141  ? 189.812 185.814 114.017 1.00 201.76 ?  141  CYS D HB2  1 
ATOM   43769 H HB3  . CYS D 1 141  ? 190.007 184.313 114.491 1.00 201.76 ?  141  CYS D HB3  1 
ATOM   43770 H HG   . CYS D 1 141  ? 187.296 183.989 115.273 1.00 201.76 ?  141  CYS D HG   1 
ATOM   43771 N N    . GLN D 1 142  ? 188.366 187.570 116.343 1.00 199.21 ?  142  GLN D N    1 
ATOM   43772 C CA   . GLN D 1 142  ? 188.104 188.988 116.378 1.00 199.21 ?  142  GLN D CA   1 
ATOM   43773 C C    . GLN D 1 142  ? 186.812 189.161 117.263 1.00 199.21 ?  142  GLN D C    1 
ATOM   43774 O O    . GLN D 1 142  ? 185.903 188.336 117.171 1.00 199.21 ?  142  GLN D O    1 
ATOM   43775 C CB   . GLN D 1 142  ? 188.075 189.523 114.882 1.00 199.21 ?  142  GLN D CB   1 
ATOM   43776 C CG   . GLN D 1 142  ? 188.086 191.011 114.765 1.00 199.21 ?  142  GLN D CG   1 
ATOM   43777 C CD   . GLN D 1 142  ? 186.776 191.529 115.193 1.00 199.21 ?  142  GLN D CD   1 
ATOM   43778 O OE1  . GLN D 1 142  ? 186.618 192.714 115.489 1.00 199.21 ?  142  GLN D OE1  1 
ATOM   43779 N NE2  . GLN D 1 142  ? 185.769 190.610 115.253 1.00 199.21 ?  142  GLN D NE2  1 
ATOM   43780 H H    . GLN D 1 142  ? 187.679 187.069 116.467 1.00 199.21 ?  142  GLN D H    1 
ATOM   43781 H HA   . GLN D 1 142  ? 188.844 189.436 116.840 1.00 199.21 ?  142  GLN D HA   1 
ATOM   43782 H HB2  . GLN D 1 142  ? 188.871 189.299 114.377 1.00 199.21 ?  142  GLN D HB2  1 
ATOM   43783 H HB3  . GLN D 1 142  ? 187.321 189.142 114.407 1.00 199.21 ?  142  GLN D HB3  1 
ATOM   43784 H HG2  . GLN D 1 142  ? 188.772 191.382 115.342 1.00 199.21 ?  142  GLN D HG2  1 
ATOM   43785 H HG3  . GLN D 1 142  ? 188.236 191.268 113.842 1.00 199.21 ?  142  GLN D HG3  1 
ATOM   43786 H HE21 . GLN D 1 142  ? 185.701 189.999 114.652 1.00 199.21 ?  142  GLN D HE21 1 
ATOM   43787 H HE22 . GLN D 1 142  ? 185.184 190.654 115.881 1.00 199.21 ?  142  GLN D HE22 1 
ATOM   43788 N N    . ASN D 1 143  ? 186.737 190.209 118.102 1.00 191.80 ?  143  ASN D N    1 
ATOM   43789 C CA   . ASN D 1 143  ? 185.611 190.505 118.966 1.00 191.80 ?  143  ASN D CA   1 
ATOM   43790 C C    . ASN D 1 143  ? 185.764 191.961 119.408 1.00 191.80 ?  143  ASN D C    1 
ATOM   43791 O O    . ASN D 1 143  ? 186.753 192.637 119.092 1.00 191.80 ?  143  ASN D O    1 
ATOM   43792 C CB   . ASN D 1 143  ? 185.605 189.578 120.204 1.00 191.80 ?  143  ASN D CB   1 
ATOM   43793 C CG   . ASN D 1 143  ? 184.304 189.637 120.996 1.00 191.80 ?  143  ASN D CG   1 
ATOM   43794 O OD1  . ASN D 1 143  ? 183.238 189.864 120.424 1.00 191.80 ?  143  ASN D OD1  1 
ATOM   43795 N ND2  . ASN D 1 143  ? 184.381 189.434 122.306 1.00 191.80 ?  143  ASN D ND2  1 
ATOM   43796 H H    . ASN D 1 143  ? 187.346 190.807 118.205 1.00 191.80 ?  143  ASN D H    1 
ATOM   43797 H HA   . ASN D 1 143  ? 184.784 190.414 118.453 1.00 191.80 ?  143  ASN D HA   1 
ATOM   43798 H HB2  . ASN D 1 143  ? 185.755 188.651 119.968 1.00 191.80 ?  143  ASN D HB2  1 
ATOM   43799 H HB3  . ASN D 1 143  ? 186.313 189.868 120.800 1.00 191.80 ?  143  ASN D HB3  1 
ATOM   43800 H HD21 . ASN D 1 143  ? 185.116 189.830 122.820 1.00 191.80 ?  143  ASN D HD21 1 
ATOM   43801 H HD22 . ASN D 1 143  ? 183.703 188.890 122.757 1.00 191.80 ?  143  ASN D HD22 1 
ATOM   43802 N N    . PHE D 1 144  ? 184.839 192.450 120.220 1.00 191.02 ?  144  PHE D N    1 
ATOM   43803 C CA   . PHE D 1 144  ? 184.967 193.812 120.703 1.00 191.02 ?  144  PHE D CA   1 
ATOM   43804 C C    . PHE D 1 144  ? 185.871 193.936 121.938 1.00 191.02 ?  144  PHE D C    1 
ATOM   43805 O O    . PHE D 1 144  ? 185.957 195.022 122.511 1.00 191.02 ?  144  PHE D O    1 
ATOM   43806 C CB   . PHE D 1 144  ? 183.589 194.404 121.001 1.00 191.02 ?  144  PHE D CB   1 
ATOM   43807 C CG   . PHE D 1 144  ? 182.812 193.628 122.025 1.00 191.02 ?  144  PHE D CG   1 
ATOM   43808 C CD1  . PHE D 1 144  ? 182.955 193.908 123.374 1.00 191.02 ?  144  PHE D CD1  1 
ATOM   43809 C CD2  . PHE D 1 144  ? 181.936 192.627 121.643 1.00 191.02 ?  144  PHE D CD2  1 
ATOM   43810 C CE1  . PHE D 1 144  ? 182.242 193.202 124.323 1.00 191.02 ?  144  PHE D CE1  1 
ATOM   43811 C CE2  . PHE D 1 144  ? 181.219 191.916 122.588 1.00 191.02 ?  144  PHE D CE2  1 
ATOM   43812 C CZ   . PHE D 1 144  ? 181.373 192.205 123.930 1.00 191.02 ?  144  PHE D CZ   1 
ATOM   43813 H H    . PHE D 1 144  ? 184.128 192.050 120.488 1.00 191.02 ?  144  PHE D H    1 
ATOM   43814 H HA   . PHE D 1 144  ? 185.370 194.353 119.991 1.00 191.02 ?  144  PHE D HA   1 
ATOM   43815 H HB2  . PHE D 1 144  ? 183.701 195.308 121.335 1.00 191.02 ?  144  PHE D HB2  1 
ATOM   43816 H HB3  . PHE D 1 144  ? 183.069 194.417 120.182 1.00 191.02 ?  144  PHE D HB3  1 
ATOM   43817 H HD1  . PHE D 1 144  ? 183.540 194.580 123.644 1.00 191.02 ?  144  PHE D HD1  1 
ATOM   43818 H HD2  . PHE D 1 144  ? 181.829 192.429 120.740 1.00 191.02 ?  144  PHE D HD2  1 
ATOM   43819 H HE1  . PHE D 1 144  ? 182.348 193.399 125.226 1.00 191.02 ?  144  PHE D HE1  1 
ATOM   43820 H HE2  . PHE D 1 144  ? 180.634 191.244 122.320 1.00 191.02 ?  144  PHE D HE2  1 
ATOM   43821 H HZ   . PHE D 1 144  ? 180.892 191.728 124.567 1.00 191.02 ?  144  PHE D HZ   1 
ATOM   43822 N N    . TYR D 1 145  ? 186.545 192.864 122.367 1.00 187.27 ?  145  TYR D N    1 
ATOM   43823 C CA   . TYR D 1 145  ? 187.416 192.926 123.544 1.00 187.27 ?  145  TYR D CA   1 
ATOM   43824 C C    . TYR D 1 145  ? 188.480 194.052 123.477 1.00 187.27 ?  145  TYR D C    1 
ATOM   43825 O O    . TYR D 1 145  ? 188.971 194.481 124.520 1.00 187.27 ?  145  TYR D O    1 
ATOM   43826 C CB   . TYR D 1 145  ? 188.090 191.568 123.869 1.00 187.27 ?  145  TYR D CB   1 
ATOM   43827 C CG   . TYR D 1 145  ? 188.444 190.632 122.712 1.00 187.27 ?  145  TYR D CG   1 
ATOM   43828 C CD1  . TYR D 1 145  ? 188.887 191.110 121.485 1.00 187.27 ?  145  TYR D CD1  1 
ATOM   43829 C CD2  . TYR D 1 145  ? 188.355 189.255 122.867 1.00 187.27 ?  145  TYR D CD2  1 
ATOM   43830 C CE1  . TYR D 1 145  ? 189.214 190.266 120.458 1.00 187.27 ?  145  TYR D CE1  1 
ATOM   43831 C CE2  . TYR D 1 145  ? 188.684 188.399 121.832 1.00 187.27 ?  145  TYR D CE2  1 
ATOM   43832 C CZ   . TYR D 1 145  ? 189.111 188.924 120.630 1.00 187.27 ?  145  TYR D CZ   1 
ATOM   43833 O OH   . TYR D 1 145  ? 189.450 188.137 119.570 1.00 187.27 ?  145  TYR D OH   1 
ATOM   43834 H H    . TYR D 1 145  ? 186.560 192.058 122.158 1.00 187.27 ?  145  TYR D H    1 
ATOM   43835 H HA   . TYR D 1 145  ? 186.844 193.138 124.312 1.00 187.27 ?  145  TYR D HA   1 
ATOM   43836 H HB2  . TYR D 1 145  ? 188.917 191.755 124.341 1.00 187.27 ?  145  TYR D HB2  1 
ATOM   43837 H HB3  . TYR D 1 145  ? 187.496 191.075 124.457 1.00 187.27 ?  145  TYR D HB3  1 
ATOM   43838 H HD1  . TYR D 1 145  ? 188.969 191.996 121.318 1.00 187.27 ?  145  TYR D HD1  1 
ATOM   43839 H HD2  . TYR D 1 145  ? 188.067 188.902 123.678 1.00 187.27 ?  145  TYR D HD2  1 
ATOM   43840 H HE1  . TYR D 1 145  ? 189.501 190.611 119.644 1.00 187.27 ?  145  TYR D HE1  1 
ATOM   43841 H HE2  . TYR D 1 145  ? 188.616 187.478 121.944 1.00 187.27 ?  145  TYR D HE2  1 
ATOM   43842 H HH   . TYR D 1 145  ? 190.173 187.778 119.706 1.00 187.27 ?  145  TYR D HH   1 
ATOM   43843 N N    . LYS D 1 146  ? 188.870 194.526 122.271 1.00 192.95 ?  146  LYS D N    1 
ATOM   43844 C CA   . LYS D 1 146  ? 189.765 195.690 122.056 1.00 192.95 ?  146  LYS D CA   1 
ATOM   43845 C C    . LYS D 1 146  ? 189.155 196.896 122.811 1.00 192.95 ?  146  LYS D C    1 
ATOM   43846 O O    . LYS D 1 146  ? 189.859 197.807 123.246 1.00 192.95 ?  146  LYS D O    1 
ATOM   43847 C CB   . LYS D 1 146  ? 189.904 196.003 120.567 1.00 192.95 ?  146  LYS D CB   1 
ATOM   43848 C CG   . LYS D 1 146  ? 191.274 195.687 119.989 1.00 192.95 ?  146  LYS D CG   1 
ATOM   43849 C CD   . LYS D 1 146  ? 192.218 196.874 120.106 1.00 192.95 ?  146  LYS D CD   1 
ATOM   43850 C CE   . LYS D 1 146  ? 193.497 196.641 119.316 1.00 192.95 ?  146  LYS D CE   1 
ATOM   43851 N NZ   . LYS D 1 146  ? 194.366 197.851 119.285 1.00 192.95 1  146  LYS D NZ   1 
ATOM   43852 H H    . LYS D 1 146  ? 188.518 194.310 121.527 1.00 192.95 ?  146  LYS D H    1 
ATOM   43853 H HA   . LYS D 1 146  ? 190.653 195.501 122.424 1.00 192.95 ?  146  LYS D HA   1 
ATOM   43854 H HB2  . LYS D 1 146  ? 189.250 195.480 120.076 1.00 192.95 ?  146  LYS D HB2  1 
ATOM   43855 H HB3  . LYS D 1 146  ? 189.736 196.949 120.431 1.00 192.95 ?  146  LYS D HB3  1 
ATOM   43856 H HG2  . LYS D 1 146  ? 191.663 194.942 120.473 1.00 192.95 ?  146  LYS D HG2  1 
ATOM   43857 H HG3  . LYS D 1 146  ? 191.181 195.466 119.050 1.00 192.95 ?  146  LYS D HG3  1 
ATOM   43858 H HD2  . LYS D 1 146  ? 191.783 197.666 119.754 1.00 192.95 ?  146  LYS D HD2  1 
ATOM   43859 H HD3  . LYS D 1 146  ? 192.456 197.004 121.036 1.00 192.95 ?  146  LYS D HD3  1 
ATOM   43860 H HE2  . LYS D 1 146  ? 193.997 195.920 119.726 1.00 192.95 ?  146  LYS D HE2  1 
ATOM   43861 H HE3  . LYS D 1 146  ? 193.268 196.412 118.402 1.00 192.95 ?  146  LYS D HE3  1 
ATOM   43862 H HZ1  . LYS D 1 146  ? 195.164 197.668 118.785 1.00 192.95 ?  146  LYS D HZ1  1 
ATOM   43863 H HZ2  . LYS D 1 146  ? 194.609 198.103 120.179 1.00 192.95 ?  146  LYS D HZ2  1 
ATOM   43864 H HZ3  . LYS D 1 146  ? 193.898 198.581 118.872 1.00 192.95 ?  146  LYS D HZ3  1 
ATOM   43865 N N    . ASP D 1 147  ? 187.857 196.844 123.073 1.00 181.04 ?  147  ASP D N    1 
ATOM   43866 C CA   . ASP D 1 147  ? 187.214 197.835 123.919 1.00 181.04 ?  147  ASP D CA   1 
ATOM   43867 C C    . ASP D 1 147  ? 187.308 197.307 125.370 1.00 181.04 ?  147  ASP D C    1 
ATOM   43868 O O    . ASP D 1 147  ? 187.746 196.180 125.617 1.00 181.04 ?  147  ASP D O    1 
ATOM   43869 C CB   . ASP D 1 147  ? 185.760 198.071 123.505 1.00 181.04 ?  147  ASP D CB   1 
ATOM   43870 C CG   . ASP D 1 147  ? 185.377 199.537 123.534 1.00 181.04 ?  147  ASP D CG   1 
ATOM   43871 O OD1  . ASP D 1 147  ? 185.683 200.212 124.539 1.00 181.04 ?  147  ASP D OD1  1 
ATOM   43872 O OD2  . ASP D 1 147  ? 184.771 200.014 122.551 1.00 181.04 -1 147  ASP D OD2  1 
ATOM   43873 H H    . ASP D 1 147  ? 187.318 196.287 122.754 1.00 181.04 ?  147  ASP D H    1 
ATOM   43874 H HA   . ASP D 1 147  ? 187.700 198.684 123.860 1.00 181.04 ?  147  ASP D HA   1 
ATOM   43875 H HB2  . ASP D 1 147  ? 185.632 197.745 122.600 1.00 181.04 ?  147  ASP D HB2  1 
ATOM   43876 H HB3  . ASP D 1 147  ? 185.176 197.596 124.116 1.00 181.04 ?  147  ASP D HB3  1 
ATOM   43877 N N    . PHE D 1 148  ? 186.886 198.131 126.319 1.00 175.42 ?  148  PHE D N    1 
ATOM   43878 C CA   . PHE D 1 148  ? 186.941 197.833 127.757 1.00 175.42 ?  148  PHE D CA   1 
ATOM   43879 C C    . PHE D 1 148  ? 186.908 196.391 128.322 1.00 175.42 ?  148  PHE D C    1 
ATOM   43880 O O    . PHE D 1 148  ? 187.629 196.133 129.286 1.00 175.42 ?  148  PHE D O    1 
ATOM   43881 C CB   . PHE D 1 148  ? 185.841 198.638 128.461 1.00 175.42 ?  148  PHE D CB   1 
ATOM   43882 C CG   . PHE D 1 148  ? 184.450 198.280 128.023 1.00 175.42 ?  148  PHE D CG   1 
ATOM   43883 C CD1  . PHE D 1 148  ? 183.644 197.482 128.817 1.00 175.42 ?  148  PHE D CD1  1 
ATOM   43884 C CD2  . PHE D 1 148  ? 183.945 198.747 126.821 1.00 175.42 ?  148  PHE D CD2  1 
ATOM   43885 C CE1  . PHE D 1 148  ? 182.362 197.152 128.420 1.00 175.42 ?  148  PHE D CE1  1 
ATOM   43886 C CE2  . PHE D 1 148  ? 182.664 198.421 126.417 1.00 175.42 ?  148  PHE D CE2  1 
ATOM   43887 C CZ   . PHE D 1 148  ? 181.871 197.622 127.217 1.00 175.42 ?  148  PHE D CZ   1 
ATOM   43888 H H    . PHE D 1 148  ? 186.556 198.909 126.161 1.00 175.42 ?  148  PHE D H    1 
ATOM   43889 H HA   . PHE D 1 148  ? 187.788 198.208 128.076 1.00 175.42 ?  148  PHE D HA   1 
ATOM   43890 H HB2  . PHE D 1 148  ? 185.902 198.484 129.416 1.00 175.42 ?  148  PHE D HB2  1 
ATOM   43891 H HB3  . PHE D 1 148  ? 185.977 199.580 128.272 1.00 175.42 ?  148  PHE D HB3  1 
ATOM   43892 H HD1  . PHE D 1 148  ? 183.970 197.163 129.627 1.00 175.42 ?  148  PHE D HD1  1 
ATOM   43893 H HD2  . PHE D 1 148  ? 184.476 199.285 126.278 1.00 175.42 ?  148  PHE D HD2  1 
ATOM   43894 H HE1  . PHE D 1 148  ? 181.831 196.614 128.961 1.00 175.42 ?  148  PHE D HE1  1 
ATOM   43895 H HE2  . PHE D 1 148  ? 182.337 198.739 125.607 1.00 175.42 ?  148  PHE D HE2  1 
ATOM   43896 H HZ   . PHE D 1 148  ? 181.009 197.402 126.948 1.00 175.42 ?  148  PHE D HZ   1 
ATOM   43897 N N    . THR D 1 149  ? 186.091 195.487 127.767 1.00 168.46 ?  149  THR D N    1 
ATOM   43898 C CA   . THR D 1 149  ? 185.904 194.110 128.300 1.00 168.46 ?  149  THR D CA   1 
ATOM   43899 C C    . THR D 1 149  ? 187.145 193.384 128.856 1.00 168.46 ?  149  THR D C    1 
ATOM   43900 O O    . THR D 1 149  ? 187.147 192.907 129.990 1.00 168.46 ?  149  THR D O    1 
ATOM   43901 C CB   . THR D 1 149  ? 185.259 193.201 127.234 1.00 168.46 ?  149  THR D CB   1 
ATOM   43902 O OG1  . THR D 1 149  ? 186.168 193.023 126.141 1.00 168.46 ?  149  THR D OG1  1 
ATOM   43903 C CG2  . THR D 1 149  ? 183.968 193.817 126.724 1.00 168.46 ?  149  THR D CG2  1 
ATOM   43904 H H    . THR D 1 149  ? 185.566 195.650 127.107 1.00 168.46 ?  149  THR D H    1 
ATOM   43905 H HA   . THR D 1 149  ? 185.264 194.171 129.040 1.00 168.46 ?  149  THR D HA   1 
ATOM   43906 H HB   . THR D 1 149  ? 185.053 192.338 127.627 1.00 168.46 ?  149  THR D HB   1 
ATOM   43907 H HG1  . THR D 1 149  ? 186.180 192.237 125.912 1.00 168.46 ?  149  THR D HG1  1 
ATOM   43908 H HG21 . THR D 1 149  ? 183.442 193.156 126.270 1.00 168.46 ?  149  THR D HG21 1 
ATOM   43909 H HG22 . THR D 1 149  ? 183.459 194.168 127.460 1.00 168.46 ?  149  THR D HG22 1 
ATOM   43910 H HG23 . THR D 1 149  ? 184.164 194.532 126.114 1.00 168.46 ?  149  THR D HG23 1 
ATOM   43911 N N    . LEU D 1 150  ? 188.185 193.319 128.039 1.00 160.37 ?  150  LEU D N    1 
ATOM   43912 C CA   . LEU D 1 150  ? 189.465 192.708 128.427 1.00 160.37 ?  150  LEU D CA   1 
ATOM   43913 C C    . LEU D 1 150  ? 190.288 193.640 129.325 1.00 160.37 ?  150  LEU D C    1 
ATOM   43914 O O    . LEU D 1 150  ? 190.856 193.217 130.329 1.00 160.37 ?  150  LEU D O    1 
ATOM   43915 C CB   . LEU D 1 150  ? 190.247 192.316 127.165 1.00 160.37 ?  150  LEU D CB   1 
ATOM   43916 C CG   . LEU D 1 150  ? 191.633 191.708 127.442 1.00 160.37 ?  150  LEU D CG   1 
ATOM   43917 C CD1  . LEU D 1 150  ? 191.566 190.450 128.304 1.00 160.37 ?  150  LEU D CD1  1 
ATOM   43918 C CD2  . LEU D 1 150  ? 192.292 191.335 126.119 1.00 160.37 ?  150  LEU D CD2  1 
ATOM   43919 H H    . LEU D 1 150  ? 188.099 193.767 127.138 1.00 160.37 ?  150  LEU D H    1 
ATOM   43920 H HA   . LEU D 1 150  ? 189.264 191.800 128.995 1.00 160.37 ?  150  LEU D HA   1 
ATOM   43921 H HB2  . LEU D 1 150  ? 189.654 191.605 126.590 1.00 160.37 ?  150  LEU D HB2  1 
ATOM   43922 H HB3  . LEU D 1 150  ? 190.394 193.211 126.561 1.00 160.37 ?  150  LEU D HB3  1 
ATOM   43923 H HG   . LEU D 1 150  ? 192.264 192.443 127.941 1.00 160.37 ?  150  LEU D HG   1 
ATOM   43924 H HD11 . LEU D 1 150  ? 191.204 190.695 129.302 1.00 160.37 ?  150  LEU D HD11 1 
ATOM   43925 H HD12 . LEU D 1 150  ? 192.561 190.017 128.400 1.00 160.37 ?  150  LEU D HD12 1 
ATOM   43926 H HD13 . LEU D 1 150  ? 190.900 189.719 127.845 1.00 160.37 ?  150  LEU D HD13 1 
ATOM   43927 H HD21 . LEU D 1 150  ? 192.378 192.221 125.492 1.00 160.37 ?  150  LEU D HD21 1 
ATOM   43928 H HD22 . LEU D 1 150  ? 191.695 190.585 125.600 1.00 160.37 ?  150  LEU D HD22 1 
ATOM   43929 H HD23 . LEU D 1 150  ? 193.289 190.939 126.305 1.00 160.37 ?  150  LEU D HD23 1 
ATOM   43930 N N    . GLN D 1 151  ? 190.373 194.911 128.960 1.00 159.72 ?  151  GLN D N    1 
ATOM   43931 C CA   . GLN D 1 151  ? 191.166 195.861 129.735 1.00 159.72 ?  151  GLN D CA   1 
ATOM   43932 C C    . GLN D 1 151  ? 190.723 195.984 131.196 1.00 159.72 ?  151  GLN D C    1 
ATOM   43933 O O    . GLN D 1 151  ? 191.550 195.989 132.108 1.00 159.72 ?  151  GLN D O    1 
ATOM   43934 C CB   . GLN D 1 151  ? 191.128 197.235 129.065 1.00 159.72 ?  151  GLN D CB   1 
ATOM   43935 C CG   . GLN D 1 151  ? 191.532 197.206 127.602 1.00 159.72 ?  151  GLN D CG   1 
ATOM   43936 C CD   . GLN D 1 151  ? 191.833 198.584 127.051 1.00 159.72 ?  151  GLN D CD   1 
ATOM   43937 O OE1  . GLN D 1 151  ? 191.263 199.582 127.496 1.00 159.72 ?  151  GLN D OE1  1 
ATOM   43938 N NE2  . GLN D 1 151  ? 192.733 198.650 126.077 1.00 159.72 ?  151  GLN D NE2  1 
ATOM   43939 H H    . GLN D 1 151  ? 189.984 195.251 128.272 1.00 159.72 ?  151  GLN D H    1 
ATOM   43940 H HA   . GLN D 1 151  ? 192.098 195.559 129.735 1.00 159.72 ?  151  GLN D HA   1 
ATOM   43941 H HB2  . GLN D 1 151  ? 190.226 197.587 129.118 1.00 159.72 ?  151  GLN D HB2  1 
ATOM   43942 H HB3  . GLN D 1 151  ? 191.740 197.827 129.531 1.00 159.72 ?  151  GLN D HB3  1 
ATOM   43943 H HG2  . GLN D 1 151  ? 192.330 196.663 127.504 1.00 159.72 ?  151  GLN D HG2  1 
ATOM   43944 H HG3  . GLN D 1 151  ? 190.807 196.826 127.080 1.00 159.72 ?  151  GLN D HG3  1 
ATOM   43945 H HE21 . GLN D 1 151  ? 192.936 197.941 125.632 1.00 159.72 ?  151  GLN D HE21 1 
ATOM   43946 H HE22 . GLN D 1 151  ? 193.114 199.398 125.892 1.00 159.72 ?  151  GLN D HE22 1 
ATOM   43947 N N    . ILE D 1 152  ? 189.416 196.074 131.405 1.00 154.47 ?  152  ILE D N    1 
ATOM   43948 C CA   . ILE D 1 152  ? 188.864 196.237 132.748 1.00 154.47 ?  152  ILE D CA   1 
ATOM   43949 C C    . ILE D 1 152  ? 189.077 194.987 133.607 1.00 154.47 ?  152  ILE D C    1 
ATOM   43950 O O    . ILE D 1 152  ? 189.346 195.098 134.799 1.00 154.47 ?  152  ILE D O    1 
ATOM   43951 C CB   . ILE D 1 152  ? 187.392 196.670 132.646 1.00 154.47 ?  152  ILE D CB   1 
ATOM   43952 C CG1  . ILE D 1 152  ? 186.930 197.270 133.983 1.00 154.47 ?  152  ILE D CG1  1 
ATOM   43953 C CG2  . ILE D 1 152  ? 186.470 195.520 132.225 1.00 154.47 ?  152  ILE D CG2  1 
ATOM   43954 C CD1  . ILE D 1 152  ? 185.576 197.979 133.881 1.00 154.47 ?  152  ILE D CD1  1 
ATOM   43955 H H    . ILE D 1 152  ? 188.774 196.044 130.625 1.00 154.47 ?  152  ILE D H    1 
ATOM   43956 H HA   . ILE D 1 152  ? 189.411 197.050 133.226 1.00 154.47 ?  152  ILE D HA   1 
ATOM   43957 H HB   . ILE D 1 152  ? 187.330 197.452 131.891 1.00 154.47 ?  152  ILE D HB   1 
ATOM   43958 H HG12 . ILE D 1 152  ? 186.868 196.491 134.742 1.00 154.47 ?  152  ILE D HG12 1 
ATOM   43959 H HG13 . ILE D 1 152  ? 187.663 198.007 134.310 1.00 154.47 ?  152  ILE D HG13 1 
ATOM   43960 H HG21 . ILE D 1 152  ? 185.496 195.910 131.932 1.00 154.47 ?  152  ILE D HG21 1 
ATOM   43961 H HG22 . ILE D 1 152  ? 186.343 194.826 133.056 1.00 154.47 ?  152  ILE D HG22 1 
ATOM   43962 H HG23 . ILE D 1 152  ? 186.897 194.978 131.382 1.00 154.47 ?  152  ILE D HG23 1 
ATOM   43963 H HD11 . ILE D 1 152  ? 185.355 198.468 134.829 1.00 154.47 ?  152  ILE D HD11 1 
ATOM   43964 H HD12 . ILE D 1 152  ? 184.785 197.259 133.669 1.00 154.47 ?  152  ILE D HD12 1 
ATOM   43965 H HD13 . ILE D 1 152  ? 185.607 198.731 133.093 1.00 154.47 ?  152  ILE D HD13 1 
ATOM   43966 N N    . ASP D 1 153  ? 189.071 193.796 133.006 1.00 154.61 ?  153  ASP D N    1 
ATOM   43967 C CA   . ASP D 1 153  ? 189.469 192.579 133.711 1.00 154.61 ?  153  ASP D CA   1 
ATOM   43968 C C    . ASP D 1 153  ? 190.944 192.669 134.121 1.00 154.61 ?  153  ASP D C    1 
ATOM   43969 O O    . ASP D 1 153  ? 191.311 192.387 135.264 1.00 154.61 ?  153  ASP D O    1 
ATOM   43970 C CB   . ASP D 1 153  ? 189.219 191.358 132.812 1.00 154.61 ?  153  ASP D CB   1 
ATOM   43971 C CG   . ASP D 1 153  ? 189.230 190.025 133.573 1.00 154.61 ?  153  ASP D CG   1 
ATOM   43972 O OD1  . ASP D 1 153  ? 189.281 190.029 134.819 1.00 154.61 ?  153  ASP D OD1  1 
ATOM   43973 O OD2  . ASP D 1 153  ? 189.139 188.965 132.918 1.00 154.61 -1 153  ASP D OD2  1 
ATOM   43974 H H    . ASP D 1 153  ? 188.869 193.743 132.018 1.00 154.61 ?  153  ASP D H    1 
ATOM   43975 H HA   . ASP D 1 153  ? 188.863 192.490 134.611 1.00 154.61 ?  153  ASP D HA   1 
ATOM   43976 H HB2  . ASP D 1 153  ? 188.242 191.469 132.340 1.00 154.61 ?  153  ASP D HB2  1 
ATOM   43977 H HB3  . ASP D 1 153  ? 189.969 191.330 132.022 1.00 154.61 ?  153  ASP D HB3  1 
ATOM   43978 N N    . MET D 1 154  ? 191.806 193.158 133.222 1.00 154.73 ?  154  MET D N    1 
ATOM   43979 C CA   . MET D 1 154  ? 193.214 193.333 133.563 1.00 154.73 ?  154  MET D CA   1 
ATOM   43980 C C    . MET D 1 154  ? 193.409 194.352 134.694 1.00 154.73 ?  154  MET D C    1 
ATOM   43981 O O    . MET D 1 154  ? 194.213 194.116 135.590 1.00 154.73 ?  154  MET D O    1 
ATOM   43982 C CB   . MET D 1 154  ? 194.002 193.706 132.313 1.00 154.73 ?  154  MET D CB   1 
ATOM   43983 C CG   . MET D 1 154  ? 195.503 193.665 132.592 1.00 154.73 ?  154  MET D CG   1 
ATOM   43984 S SD   . MET D 1 154  ? 196.528 193.791 131.110 1.00 154.73 ?  154  MET D SD   1 
ATOM   43985 C CE   . MET D 1 154  ? 196.268 195.532 130.692 1.00 154.73 ?  154  MET D CE   1 
ATOM   43986 H H    . MET D 1 154  ? 191.503 193.322 132.272 1.00 154.73 ?  154  MET D H    1 
ATOM   43987 H HA   . MET D 1 154  ? 193.595 192.373 133.913 1.00 154.73 ?  154  MET D HA   1 
ATOM   43988 H HB2  . MET D 1 154  ? 193.778 192.986 131.526 1.00 154.73 ?  154  MET D HB2  1 
ATOM   43989 H HB3  . MET D 1 154  ? 193.724 194.703 131.970 1.00 154.73 ?  154  MET D HB3  1 
ATOM   43990 H HG2  . MET D 1 154  ? 195.764 194.466 133.283 1.00 154.73 ?  154  MET D HG2  1 
ATOM   43991 H HG3  . MET D 1 154  ? 195.740 192.714 133.070 1.00 154.73 ?  154  MET D HG3  1 
ATOM   43992 H HE1  . MET D 1 154  ? 196.858 195.785 129.812 1.00 154.73 ?  154  MET D HE1  1 
ATOM   43993 H HE2  . MET D 1 154  ? 195.214 195.711 130.476 1.00 154.73 ?  154  MET D HE2  1 
ATOM   43994 H HE3  . MET D 1 154  ? 196.578 196.158 131.529 1.00 154.73 ?  154  MET D HE3  1 
ATOM   43995 N N    . ALA D 1 155  ? 192.616 195.425 134.715 1.00 151.84 ?  155  ALA D N    1 
ATOM   43996 C CA   . ALA D 1 155  ? 192.608 196.402 135.800 1.00 151.84 ?  155  ALA D CA   1 
ATOM   43997 C C    . ALA D 1 155  ? 192.155 195.837 137.162 1.00 151.84 ?  155  ALA D C    1 
ATOM   43998 O O    . ALA D 1 155  ? 192.661 196.262 138.194 1.00 151.84 ?  155  ALA D O    1 
ATOM   43999 C CB   . ALA D 1 155  ? 191.728 197.582 135.388 1.00 151.84 ?  155  ALA D CB   1 
ATOM   44000 H H    . ALA D 1 155  ? 191.996 195.574 133.931 1.00 151.84 ?  155  ALA D H    1 
ATOM   44001 H HA   . ALA D 1 155  ? 193.626 196.774 135.922 1.00 151.84 ?  155  ALA D HA   1 
ATOM   44002 H HB1  . ALA D 1 155  ? 192.062 197.970 134.426 1.00 151.84 ?  155  ALA D HB1  1 
ATOM   44003 H HB2  . ALA D 1 155  ? 191.813 198.375 136.130 1.00 151.84 ?  155  ALA D HB2  1 
ATOM   44004 H HB3  . ALA D 1 155  ? 190.687 197.270 135.308 1.00 151.84 ?  155  ALA D HB3  1 
ATOM   44005 N N    . PHE D 1 156  ? 191.273 194.838 137.194 1.00 147.67 ?  156  PHE D N    1 
ATOM   44006 C CA   . PHE D 1 156  ? 190.987 194.114 138.435 1.00 147.67 ?  156  PHE D CA   1 
ATOM   44007 C C    . PHE D 1 156  ? 192.110 193.134 138.790 1.00 147.67 ?  156  PHE D C    1 
ATOM   44008 O O    . PHE D 1 156  ? 192.495 193.037 139.953 1.00 147.67 ?  156  PHE D O    1 
ATOM   44009 C CB   . PHE D 1 156  ? 189.638 193.393 138.330 1.00 147.67 ?  156  PHE D CB   1 
ATOM   44010 C CG   . PHE D 1 156  ? 188.416 194.259 138.066 1.00 147.67 ?  156  PHE D CG   1 
ATOM   44011 C CD1  . PHE D 1 156  ? 188.405 195.639 138.348 1.00 147.67 ?  156  PHE D CD1  1 
ATOM   44012 C CD2  . PHE D 1 156  ? 187.252 193.660 137.553 1.00 147.67 ?  156  PHE D CD2  1 
ATOM   44013 C CE1  . PHE D 1 156  ? 187.252 196.404 138.106 1.00 147.67 ?  156  PHE D CE1  1 
ATOM   44014 C CE2  . PHE D 1 156  ? 186.101 194.427 137.311 1.00 147.67 ?  156  PHE D CE2  1 
ATOM   44015 C CZ   . PHE D 1 156  ? 186.100 195.801 137.584 1.00 147.67 ?  156  PHE D CZ   1 
ATOM   44016 H H    . PHE D 1 156  ? 190.829 194.544 136.337 1.00 147.67 ?  156  PHE D H    1 
ATOM   44017 H HA   . PHE D 1 156  ? 190.924 194.820 139.262 1.00 147.67 ?  156  PHE D HA   1 
ATOM   44018 H HB2  . PHE D 1 156  ? 189.709 192.646 137.540 1.00 147.67 ?  156  PHE D HB2  1 
ATOM   44019 H HB3  . PHE D 1 156  ? 189.468 192.863 139.267 1.00 147.67 ?  156  PHE D HB3  1 
ATOM   44020 H HD1  . PHE D 1 156  ? 189.276 196.129 138.757 1.00 147.67 ?  156  PHE D HD1  1 
ATOM   44021 H HD2  . PHE D 1 156  ? 187.242 192.601 137.342 1.00 147.67 ?  156  PHE D HD2  1 
ATOM   44022 H HE1  . PHE D 1 156  ? 187.254 197.462 138.322 1.00 147.67 ?  156  PHE D HE1  1 
ATOM   44023 H HE2  . PHE D 1 156  ? 185.214 193.958 136.909 1.00 147.67 ?  156  PHE D HE2  1 
ATOM   44024 H HZ   . PHE D 1 156  ? 185.217 196.392 137.393 1.00 147.67 ?  156  PHE D HZ   1 
ATOM   44025 N N    . ASN D 1 157  ? 192.693 192.433 137.817 1.00 152.93 ?  157  ASN D N    1 
ATOM   44026 C CA   . ASN D 1 157  ? 193.737 191.444 138.098 1.00 152.93 ?  157  ASN D CA   1 
ATOM   44027 C C    . ASN D 1 157  ? 195.003 192.054 138.696 1.00 152.93 ?  157  ASN D C    1 
ATOM   44028 O O    . ASN D 1 157  ? 195.568 191.483 139.626 1.00 152.93 ?  157  ASN D O    1 
ATOM   44029 C CB   . ASN D 1 157  ? 194.046 190.639 136.839 1.00 152.93 ?  157  ASN D CB   1 
ATOM   44030 C CG   . ASN D 1 157  ? 193.056 189.508 136.712 1.00 152.93 ?  157  ASN D CG   1 
ATOM   44031 O OD1  . ASN D 1 157  ? 193.308 188.398 137.144 1.00 152.93 ?  157  ASN D OD1  1 
ATOM   44032 N ND2  . ASN D 1 157  ? 191.891 189.770 136.182 1.00 152.93 ?  157  ASN D ND2  1 
ATOM   44033 H H    . ASN D 1 157  ? 192.358 192.543 136.871 1.00 152.93 ?  157  ASN D H    1 
ATOM   44034 H HA   . ASN D 1 157  ? 193.366 190.754 138.856 1.00 152.93 ?  157  ASN D HA   1 
ATOM   44035 H HB2  . ASN D 1 157  ? 194.019 191.274 135.954 1.00 152.93 ?  157  ASN D HB2  1 
ATOM   44036 H HB3  . ASN D 1 157  ? 195.040 190.201 136.920 1.00 152.93 ?  157  ASN D HB3  1 
ATOM   44037 H HD21 . ASN D 1 157  ? 191.656 190.694 135.848 1.00 152.93 ?  157  ASN D HD21 1 
ATOM   44038 H HD22 . ASN D 1 157  ? 191.205 189.035 136.094 1.00 152.93 ?  157  ASN D HD22 1 
ATOM   44039 N N    . VAL D 1 158  ? 195.370 193.268 138.285 1.00 149.35 ?  158  VAL D N    1 
ATOM   44040 C CA   . VAL D 1 158  ? 196.538 193.926 138.882 1.00 149.35 ?  158  VAL D CA   1 
ATOM   44041 C C    . VAL D 1 158  ? 196.253 194.215 140.367 1.00 149.35 ?  158  VAL D C    1 
ATOM   44042 O O    . VAL D 1 158  ? 197.101 193.966 141.223 1.00 149.35 ?  158  VAL D O    1 
ATOM   44043 C CB   . VAL D 1 158  ? 196.968 195.218 138.145 1.00 149.35 ?  158  VAL D CB   1 
ATOM   44044 C CG1  . VAL D 1 158  ? 195.774 196.022 137.655 1.00 149.35 ?  158  VAL D CG1  1 
ATOM   44045 C CG2  . VAL D 1 158  ? 197.844 196.072 139.048 1.00 149.35 ?  158  VAL D CG2  1 
ATOM   44046 H H    . VAL D 1 158  ? 194.970 193.723 137.674 1.00 149.35 ?  158  VAL D H    1 
ATOM   44047 H HA   . VAL D 1 158  ? 197.294 193.305 138.845 1.00 149.35 ?  158  VAL D HA   1 
ATOM   44048 H HB   . VAL D 1 158  ? 197.502 194.970 137.361 1.00 149.35 ?  158  VAL D HB   1 
ATOM   44049 H HG11 . VAL D 1 158  ? 195.557 196.688 138.312 1.00 149.35 ?  158  VAL D HG11 1 
ATOM   44050 H HG12 . VAL D 1 158  ? 195.029 195.429 137.531 1.00 149.35 ?  158  VAL D HG12 1 
ATOM   44051 H HG13 . VAL D 1 158  ? 195.999 196.443 136.823 1.00 149.35 ?  158  VAL D HG13 1 
ATOM   44052 H HG21 . VAL D 1 158  ? 198.147 196.838 138.554 1.00 149.35 ?  158  VAL D HG21 1 
ATOM   44053 H HG22 . VAL D 1 158  ? 198.596 195.551 139.338 1.00 149.35 ?  158  VAL D HG22 1 
ATOM   44054 H HG23 . VAL D 1 158  ? 197.328 196.355 139.807 1.00 149.35 ?  158  VAL D HG23 1 
ATOM   44055 N N    . PHE D 1 159  ? 195.059 194.728 140.666 1.00 145.96 ?  159  PHE D N    1 
ATOM   44056 C CA   . PHE D 1 159  ? 194.673 194.980 142.052 1.00 145.96 ?  159  PHE D CA   1 
ATOM   44057 C C    . PHE D 1 159  ? 194.695 193.694 142.886 1.00 145.96 ?  159  PHE D C    1 
ATOM   44058 O O    . PHE D 1 159  ? 195.243 193.687 143.988 1.00 145.96 ?  159  PHE D O    1 
ATOM   44059 C CB   . PHE D 1 159  ? 193.296 195.645 142.091 1.00 145.96 ?  159  PHE D CB   1 
ATOM   44060 C CG   . PHE D 1 159  ? 192.724 195.765 143.487 1.00 145.96 ?  159  PHE D CG   1 
ATOM   44061 C CD1  . PHE D 1 159  ? 193.002 196.895 144.272 1.00 145.96 ?  159  PHE D CD1  1 
ATOM   44062 C CD2  . PHE D 1 159  ? 191.926 194.734 144.011 1.00 145.96 ?  159  PHE D CD2  1 
ATOM   44063 C CE1  . PHE D 1 159  ? 192.479 196.996 145.574 1.00 145.96 ?  159  PHE D CE1  1 
ATOM   44064 C CE2  . PHE D 1 159  ? 191.400 194.837 145.308 1.00 145.96 ?  159  PHE D CE2  1 
ATOM   44065 C CZ   . PHE D 1 159  ? 191.677 195.968 146.092 1.00 145.96 ?  159  PHE D CZ   1 
ATOM   44066 H H    . PHE D 1 159  ? 194.386 194.905 139.933 1.00 145.96 ?  159  PHE D H    1 
ATOM   44067 H HA   . PHE D 1 159  ? 195.390 195.667 142.500 1.00 145.96 ?  159  PHE D HA   1 
ATOM   44068 H HB2  . PHE D 1 159  ? 193.371 196.638 141.649 1.00 145.96 ?  159  PHE D HB2  1 
ATOM   44069 H HB3  . PHE D 1 159  ? 192.594 195.069 141.486 1.00 145.96 ?  159  PHE D HB3  1 
ATOM   44070 H HD1  . PHE D 1 159  ? 193.619 197.689 143.879 1.00 145.96 ?  159  PHE D HD1  1 
ATOM   44071 H HD2  . PHE D 1 159  ? 191.706 193.863 143.412 1.00 145.96 ?  159  PHE D HD2  1 
ATOM   44072 H HE1  . PHE D 1 159  ? 192.696 197.866 146.175 1.00 145.96 ?  159  PHE D HE1  1 
ATOM   44073 H HE2  . PHE D 1 159  ? 190.778 194.046 145.699 1.00 145.96 ?  159  PHE D HE2  1 
ATOM   44074 H HZ   . PHE D 1 159  ? 191.276 196.044 147.090 1.00 145.96 ?  159  PHE D HZ   1 
ATOM   44075 N N    . PHE D 1 160  ? 194.169 192.588 142.358 1.00 142.79 ?  160  PHE D N    1 
ATOM   44076 C CA   . PHE D 1 160  ? 194.246 191.305 143.053 1.00 142.79 ?  160  PHE D CA   1 
ATOM   44077 C C    . PHE D 1 160  ? 195.694 190.861 143.268 1.00 142.79 ?  160  PHE D C    1 
ATOM   44078 O O    . PHE D 1 160  ? 196.022 190.380 144.347 1.00 142.79 ?  160  PHE D O    1 
ATOM   44079 C CB   . PHE D 1 160  ? 193.489 190.222 142.282 1.00 142.79 ?  160  PHE D CB   1 
ATOM   44080 C CG   . PHE D 1 160  ? 191.989 190.395 142.169 1.00 142.79 ?  160  PHE D CG   1 
ATOM   44081 C CD1  . PHE D 1 160  ? 191.213 190.733 143.292 1.00 142.79 ?  160  PHE D CD1  1 
ATOM   44082 C CD2  . PHE D 1 160  ? 191.350 190.114 140.950 1.00 142.79 ?  160  PHE D CD2  1 
ATOM   44083 C CE1  . PHE D 1 160  ? 189.816 190.806 143.185 1.00 142.79 ?  160  PHE D CE1  1 
ATOM   44084 C CE2  . PHE D 1 160  ? 189.956 190.198 140.842 1.00 142.79 ?  160  PHE D CE2  1 
ATOM   44085 C CZ   . PHE D 1 160  ? 189.190 190.541 141.961 1.00 142.79 ?  160  PHE D CZ   1 
ATOM   44086 H H    . PHE D 1 160  ? 193.706 192.636 141.461 1.00 142.79 ?  160  PHE D H    1 
ATOM   44087 H HA   . PHE D 1 160  ? 193.802 191.413 144.042 1.00 142.79 ?  160  PHE D HA   1 
ATOM   44088 H HB2  . PHE D 1 160  ? 193.917 190.146 141.282 1.00 142.79 ?  160  PHE D HB2  1 
ATOM   44089 H HB3  . PHE D 1 160  ? 193.665 189.267 142.778 1.00 142.79 ?  160  PHE D HB3  1 
ATOM   44090 H HD1  . PHE D 1 160  ? 191.683 190.924 144.245 1.00 142.79 ?  160  PHE D HD1  1 
ATOM   44091 H HD2  . PHE D 1 160  ? 191.932 189.811 140.092 1.00 142.79 ?  160  PHE D HD2  1 
ATOM   44092 H HE1  . PHE D 1 160  ? 189.222 191.069 144.047 1.00 142.79 ?  160  PHE D HE1  1 
ATOM   44093 H HE2  . PHE D 1 160  ? 189.477 189.995 139.895 1.00 142.79 ?  160  PHE D HE2  1 
ATOM   44094 H HZ   . PHE D 1 160  ? 188.116 190.603 141.872 1.00 142.79 ?  160  PHE D HZ   1 
ATOM   44095 N N    . LEU D 1 161  ? 196.576 191.055 142.285 1.00 144.17 ?  161  LEU D N    1 
ATOM   44096 C CA   . LEU D 1 161  ? 197.984 190.701 142.428 1.00 144.17 ?  161  LEU D CA   1 
ATOM   44097 C C    . LEU D 1 161  ? 198.645 191.484 143.565 1.00 144.17 ?  161  LEU D C    1 
ATOM   44098 O O    . LEU D 1 161  ? 199.350 190.903 144.388 1.00 144.17 ?  161  LEU D O    1 
ATOM   44099 C CB   . LEU D 1 161  ? 198.691 190.932 141.090 1.00 144.17 ?  161  LEU D CB   1 
ATOM   44100 C CG   . LEU D 1 161  ? 200.196 190.637 141.133 1.00 144.17 ?  161  LEU D CG   1 
ATOM   44101 C CD1  . LEU D 1 161  ? 200.487 189.166 141.415 1.00 144.17 ?  161  LEU D CD1  1 
ATOM   44102 C CD2  . LEU D 1 161  ? 200.827 190.988 139.797 1.00 144.17 ?  161  LEU D CD2  1 
ATOM   44103 H H    . LEU D 1 161  ? 196.255 191.439 141.408 1.00 144.17 ?  161  LEU D H    1 
ATOM   44104 H HA   . LEU D 1 161  ? 198.046 189.641 142.675 1.00 144.17 ?  161  LEU D HA   1 
ATOM   44105 H HB2  . LEU D 1 161  ? 198.236 190.309 140.320 1.00 144.17 ?  161  LEU D HB2  1 
ATOM   44106 H HB3  . LEU D 1 161  ? 198.565 191.975 140.801 1.00 144.17 ?  161  LEU D HB3  1 
ATOM   44107 H HG   . LEU D 1 161  ? 200.671 191.252 141.899 1.00 144.17 ?  161  LEU D HG   1 
ATOM   44108 H HD11 . LEU D 1 161  ? 200.116 188.894 142.403 1.00 144.17 ?  161  LEU D HD11 1 
ATOM   44109 H HD12 . LEU D 1 161  ? 200.021 188.540 140.653 1.00 144.17 ?  161  LEU D HD12 1 
ATOM   44110 H HD13 . LEU D 1 161  ? 201.564 189.000 141.405 1.00 144.17 ?  161  LEU D HD13 1 
ATOM   44111 H HD21 . LEU D 1 161  ? 200.670 192.046 139.586 1.00 144.17 ?  161  LEU D HD21 1 
ATOM   44112 H HD22 . LEU D 1 161  ? 200.375 190.393 139.003 1.00 144.17 ?  161  LEU D HD22 1 
ATOM   44113 H HD23 . LEU D 1 161  ? 201.900 190.799 139.834 1.00 144.17 ?  161  LEU D HD23 1 
ATOM   44114 N N    . LEU D 1 162  ? 198.390 192.792 143.655 1.00 146.33 ?  162  LEU D N    1 
ATOM   44115 C CA   . LEU D 1 162  ? 198.899 193.630 144.742 1.00 146.33 ?  162  LEU D CA   1 
ATOM   44116 C C    . LEU D 1 162  ? 198.334 193.188 146.098 1.00 146.33 ?  162  LEU D C    1 
ATOM   44117 O O    . LEU D 1 162  ? 199.088 193.050 147.060 1.00 146.33 ?  162  LEU D O    1 
ATOM   44118 C CB   . LEU D 1 162  ? 198.555 195.099 144.446 1.00 146.33 ?  162  LEU D CB   1 
ATOM   44119 C CG   . LEU D 1 162  ? 199.696 195.862 143.763 1.00 146.33 ?  162  LEU D CG   1 
ATOM   44120 C CD1  . LEU D 1 162  ? 200.215 195.205 142.487 1.00 146.33 ?  162  LEU D CD1  1 
ATOM   44121 C CD2  . LEU D 1 162  ? 199.211 197.266 143.405 1.00 146.33 ?  162  LEU D CD2  1 
ATOM   44122 H H    . LEU D 1 162  ? 197.821 193.217 142.937 1.00 146.33 ?  162  LEU D H    1 
ATOM   44123 H HA   . LEU D 1 162  ? 199.981 193.523 144.807 1.00 146.33 ?  162  LEU D HA   1 
ATOM   44124 H HB2  . LEU D 1 162  ? 197.652 195.154 143.838 1.00 146.33 ?  162  LEU D HB2  1 
ATOM   44125 H HB3  . LEU D 1 162  ? 198.338 195.611 145.384 1.00 146.33 ?  162  LEU D HB3  1 
ATOM   44126 H HG   . LEU D 1 162  ? 200.524 195.953 144.466 1.00 146.33 ?  162  LEU D HG   1 
ATOM   44127 H HD11 . LEU D 1 162  ? 200.636 194.226 142.714 1.00 146.33 ?  162  LEU D HD11 1 
ATOM   44128 H HD12 . LEU D 1 162  ? 199.400 195.093 141.772 1.00 146.33 ?  162  LEU D HD12 1 
ATOM   44129 H HD13 . LEU D 1 162  ? 200.998 195.821 142.044 1.00 146.33 ?  162  LEU D HD13 1 
ATOM   44130 H HD21 . LEU D 1 162  ? 198.859 197.768 144.306 1.00 146.33 ?  162  LEU D HD21 1 
ATOM   44131 H HD22 . LEU D 1 162  ? 198.396 197.207 142.683 1.00 146.33 ?  162  LEU D HD22 1 
ATOM   44132 H HD23 . LEU D 1 162  ? 200.031 197.843 142.979 1.00 146.33 ?  162  LEU D HD23 1 
ATOM   44133 N N    . TYR D 1 163  ? 197.034 192.912 146.177 1.00 146.94 ?  163  TYR D N    1 
ATOM   44134 C CA   . TYR D 1 163  ? 196.414 192.454 147.416 1.00 146.94 ?  163  TYR D CA   1 
ATOM   44135 C C    . TYR D 1 163  ? 196.957 191.090 147.860 1.00 146.94 ?  163  TYR D C    1 
ATOM   44136 O O    . TYR D 1 163  ? 197.243 190.886 149.039 1.00 146.94 ?  163  TYR D O    1 
ATOM   44137 C CB   . TYR D 1 163  ? 194.896 192.425 147.237 1.00 146.94 ?  163  TYR D CB   1 
ATOM   44138 C CG   . TYR D 1 163  ? 194.166 192.089 148.516 1.00 146.94 ?  163  TYR D CG   1 
ATOM   44139 C CD1  . TYR D 1 163  ? 194.101 193.045 149.543 1.00 146.94 ?  163  TYR D CD1  1 
ATOM   44140 C CD2  . TYR D 1 163  ? 193.572 190.827 148.693 1.00 146.94 ?  163  TYR D CD2  1 
ATOM   44141 C CE1  . TYR D 1 163  ? 193.436 192.746 150.745 1.00 146.94 ?  163  TYR D CE1  1 
ATOM   44142 C CE2  . TYR D 1 163  ? 192.899 190.527 149.892 1.00 146.94 ?  163  TYR D CE2  1 
ATOM   44143 C CZ   . TYR D 1 163  ? 192.826 191.491 150.919 1.00 146.94 ?  163  TYR D CZ   1 
ATOM   44144 O OH   . TYR D 1 163  ? 192.155 191.221 152.069 1.00 146.94 ?  163  TYR D OH   1 
ATOM   44145 H H    . TYR D 1 163  ? 196.453 193.050 145.363 1.00 146.94 ?  163  TYR D H    1 
ATOM   44146 H HA   . TYR D 1 163  ? 196.648 193.170 148.203 1.00 146.94 ?  163  TYR D HA   1 
ATOM   44147 H HB2  . TYR D 1 163  ? 194.560 193.404 146.898 1.00 146.94 ?  163  TYR D HB2  1 
ATOM   44148 H HB3  . TYR D 1 163  ? 194.638 191.700 146.466 1.00 146.94 ?  163  TYR D HB3  1 
ATOM   44149 H HD1  . TYR D 1 163  ? 194.564 194.010 149.406 1.00 146.94 ?  163  TYR D HD1  1 
ATOM   44150 H HD2  . TYR D 1 163  ? 193.611 190.100 147.896 1.00 146.94 ?  163  TYR D HD2  1 
ATOM   44151 H HE1  . TYR D 1 163  ? 193.385 193.477 151.538 1.00 146.94 ?  163  TYR D HE1  1 
ATOM   44152 H HE2  . TYR D 1 163  ? 192.417 189.569 150.019 1.00 146.94 ?  163  TYR D HE2  1 
ATOM   44153 H HH   . TYR D 1 163  ? 191.766 190.345 152.062 1.00 146.94 ?  163  TYR D HH   1 
ATOM   44154 N N    . PHE D 1 164  ? 197.196 190.169 146.925 1.00 141.67 ?  164  PHE D N    1 
ATOM   44155 C CA   . PHE D 1 164  ? 197.914 188.930 147.209 1.00 141.67 ?  164  PHE D CA   1 
ATOM   44156 C C    . PHE D 1 164  ? 199.347 189.203 147.677 1.00 141.67 ?  164  PHE D C    1 
ATOM   44157 O O    . PHE D 1 164  ? 199.806 188.602 148.647 1.00 141.67 ?  164  PHE D O    1 
ATOM   44158 C CB   . PHE D 1 164  ? 197.909 188.041 145.966 1.00 141.67 ?  164  PHE D CB   1 
ATOM   44159 C CG   . PHE D 1 164  ? 198.725 186.783 146.150 1.00 141.67 ?  164  PHE D CG   1 
ATOM   44160 C CD1  . PHE D 1 164  ? 198.268 185.779 147.019 1.00 141.67 ?  164  PHE D CD1  1 
ATOM   44161 C CD2  . PHE D 1 164  ? 199.957 186.631 145.497 1.00 141.67 ?  164  PHE D CD2  1 
ATOM   44162 C CE1  . PHE D 1 164  ? 199.040 184.627 147.235 1.00 141.67 ?  164  PHE D CE1  1 
ATOM   44163 C CE2  . PHE D 1 164  ? 200.730 185.480 145.715 1.00 141.67 ?  164  PHE D CE2  1 
ATOM   44164 C CZ   . PHE D 1 164  ? 200.275 184.482 146.588 1.00 141.67 ?  164  PHE D CZ   1 
ATOM   44165 H H    . PHE D 1 164  ? 196.927 190.360 145.970 1.00 141.67 ?  164  PHE D H    1 
ATOM   44166 H HA   . PHE D 1 164  ? 197.405 188.400 148.014 1.00 141.67 ?  164  PHE D HA   1 
ATOM   44167 H HB2  . PHE D 1 164  ? 196.882 187.764 145.730 1.00 141.67 ?  164  PHE D HB2  1 
ATOM   44168 H HB3  . PHE D 1 164  ? 198.305 188.601 145.119 1.00 141.67 ?  164  PHE D HB3  1 
ATOM   44169 H HD1  . PHE D 1 164  ? 197.320 185.894 147.525 1.00 141.67 ?  164  PHE D HD1  1 
ATOM   44170 H HD2  . PHE D 1 164  ? 200.317 187.404 144.834 1.00 141.67 ?  164  PHE D HD2  1 
ATOM   44171 H HE1  . PHE D 1 164  ? 198.682 183.855 147.899 1.00 141.67 ?  164  PHE D HE1  1 
ATOM   44172 H HE2  . PHE D 1 164  ? 201.681 185.365 145.215 1.00 141.67 ?  164  PHE D HE2  1 
ATOM   44173 H HZ   . PHE D 1 164  ? 200.871 183.598 146.759 1.00 141.67 ?  164  PHE D HZ   1 
ATOM   44174 N N    . GLY D 1 165  ? 200.038 190.155 147.049 1.00 147.06 ?  165  GLY D N    1 
ATOM   44175 C CA   . GLY D 1 165  ? 201.380 190.571 147.449 1.00 147.06 ?  165  GLY D CA   1 
ATOM   44176 C C    . GLY D 1 165  ? 201.452 191.013 148.912 1.00 147.06 ?  165  GLY D C    1 
ATOM   44177 O O    . GLY D 1 165  ? 202.333 190.557 149.642 1.00 147.06 ?  165  GLY D O    1 
ATOM   44178 H H    . GLY D 1 165  ? 199.625 190.598 146.241 1.00 147.06 ?  165  GLY D H    1 
ATOM   44179 H HA2  . GLY D 1 165  ? 202.076 189.748 147.291 1.00 147.06 ?  165  GLY D HA2  1 
ATOM   44180 H HA3  . GLY D 1 165  ? 201.681 191.412 146.824 1.00 147.06 ?  165  GLY D HA3  1 
ATOM   44181 N N    . LEU D 1 166  ? 200.491 191.820 149.376 1.00 148.15 ?  166  LEU D N    1 
ATOM   44182 C CA   . LEU D 1 166  ? 200.401 192.225 150.786 1.00 148.15 ?  166  LEU D CA   1 
ATOM   44183 C C    . LEU D 1 166  ? 200.232 191.022 151.717 1.00 148.15 ?  166  LEU D C    1 
ATOM   44184 O O    . LEU D 1 166  ? 200.906 190.927 152.741 1.00 148.15 ?  166  LEU D O    1 
ATOM   44185 C CB   . LEU D 1 166  ? 199.223 193.190 151.004 1.00 148.15 ?  166  LEU D CB   1 
ATOM   44186 C CG   . LEU D 1 166  ? 199.363 194.570 150.352 1.00 148.15 ?  166  LEU D CG   1 
ATOM   44187 C CD1  . LEU D 1 166  ? 198.096 195.382 150.612 1.00 148.15 ?  166  LEU D CD1  1 
ATOM   44188 C CD2  . LEU D 1 166  ? 200.544 195.356 150.916 1.00 148.15 ?  166  LEU D CD2  1 
ATOM   44189 H H    . LEU D 1 166  ? 199.803 192.171 148.725 1.00 148.15 ?  166  LEU D H    1 
ATOM   44190 H HA   . LEU D 1 166  ? 201.330 192.718 151.073 1.00 148.15 ?  166  LEU D HA   1 
ATOM   44191 H HB2  . LEU D 1 166  ? 198.311 192.721 150.634 1.00 148.15 ?  166  LEU D HB2  1 
ATOM   44192 H HB3  . LEU D 1 166  ? 199.098 193.340 152.077 1.00 148.15 ?  166  LEU D HB3  1 
ATOM   44193 H HG   . LEU D 1 166  ? 199.493 194.460 149.276 1.00 148.15 ?  166  LEU D HG   1 
ATOM   44194 H HD11 . LEU D 1 166  ? 197.234 194.857 150.200 1.00 148.15 ?  166  LEU D HD11 1 
ATOM   44195 H HD12 . LEU D 1 166  ? 198.175 196.354 150.128 1.00 148.15 ?  166  LEU D HD12 1 
ATOM   44196 H HD13 . LEU D 1 166  ? 197.952 195.524 151.682 1.00 148.15 ?  166  LEU D HD13 1 
ATOM   44197 H HD21 . LEU D 1 166  ? 201.478 194.863 150.653 1.00 148.15 ?  166  LEU D HD21 1 
ATOM   44198 H HD22 . LEU D 1 166  ? 200.555 196.357 150.487 1.00 148.15 ?  166  LEU D HD22 1 
ATOM   44199 H HD23 . LEU D 1 166  ? 200.461 195.428 151.999 1.00 148.15 ?  166  LEU D HD23 1 
ATOM   44200 N N    . ARG D 1 167  ? 199.337 190.090 151.385 1.00 146.39 ?  167  ARG D N    1 
ATOM   44201 C CA   . ARG D 1 167  ? 199.051 188.958 152.264 1.00 146.39 ?  167  ARG D CA   1 
ATOM   44202 C C    . ARG D 1 167  ? 200.193 187.942 152.286 1.00 146.39 ?  167  ARG D C    1 
ATOM   44203 O O    . ARG D 1 167  ? 200.387 187.302 153.314 1.00 146.39 ?  167  ARG D O    1 
ATOM   44204 C CB   . ARG D 1 167  ? 197.701 188.333 151.896 1.00 146.39 ?  167  ARG D CB   1 
ATOM   44205 C CG   . ARG D 1 167  ? 196.551 189.332 152.127 1.00 146.39 ?  167  ARG D CG   1 
ATOM   44206 C CD   . ARG D 1 167  ? 195.161 188.705 151.989 1.00 146.39 ?  167  ARG D CD   1 
ATOM   44207 N NE   . ARG D 1 167  ? 194.925 188.162 150.636 1.00 146.39 ?  167  ARG D NE   1 
ATOM   44208 C CZ   . ARG D 1 167  ? 194.817 186.891 150.296 1.00 146.39 ?  167  ARG D CZ   1 
ATOM   44209 N NH1  . ARG D 1 167  ? 194.668 186.550 149.048 1.00 146.39 1  167  ARG D NH1  1 
ATOM   44210 N NH2  . ARG D 1 167  ? 194.861 185.932 151.173 1.00 146.39 ?  167  ARG D NH2  1 
ATOM   44211 H H    . ARG D 1 167  ? 198.791 190.228 150.545 1.00 146.39 ?  167  ARG D H    1 
ATOM   44212 H HA   . ARG D 1 167  ? 198.974 189.326 153.288 1.00 146.39 ?  167  ARG D HA   1 
ATOM   44213 H HB2  . ARG D 1 167  ? 197.715 188.006 150.857 1.00 146.39 ?  167  ARG D HB2  1 
ATOM   44214 H HB3  . ARG D 1 167  ? 197.537 187.468 152.538 1.00 146.39 ?  167  ARG D HB3  1 
ATOM   44215 H HG2  . ARG D 1 167  ? 196.636 189.735 153.136 1.00 146.39 ?  167  ARG D HG2  1 
ATOM   44216 H HG3  . ARG D 1 167  ? 196.633 190.164 151.427 1.00 146.39 ?  167  ARG D HG3  1 
ATOM   44217 H HD2  . ARG D 1 167  ? 195.043 187.937 152.753 1.00 146.39 ?  167  ARG D HD2  1 
ATOM   44218 H HD3  . ARG D 1 167  ? 194.420 189.478 152.190 1.00 146.39 ?  167  ARG D HD3  1 
ATOM   44219 H HE   . ARG D 1 167  ? 194.860 188.841 149.892 1.00 146.39 ?  167  ARG D HE   1 
ATOM   44220 H HH11 . ARG D 1 167  ? 194.630 187.242 148.314 1.00 146.39 ?  167  ARG D HH11 1 
ATOM   44221 H HH12 . ARG D 1 167  ? 194.611 185.576 148.788 1.00 146.39 ?  167  ARG D HH12 1 
ATOM   44222 H HH21 . ARG D 1 167  ? 194.925 186.168 152.153 1.00 146.39 ?  167  ARG D HH21 1 
ATOM   44223 H HH22 . ARG D 1 167  ? 194.816 184.965 150.888 1.00 146.39 ?  167  ARG D HH22 1 
ATOM   44224 N N    . PHE D 1 168  ? 201.008 187.844 151.231 1.00 147.56 ?  168  PHE D N    1 
ATOM   44225 C CA   . PHE D 1 168  ? 202.122 186.895 151.196 1.00 147.56 ?  168  PHE D CA   1 
ATOM   44226 C C    . PHE D 1 168  ? 203.141 187.112 152.320 1.00 147.56 ?  168  PHE D C    1 
ATOM   44227 O O    . PHE D 1 168  ? 203.610 186.152 152.919 1.00 147.56 ?  168  PHE D O    1 
ATOM   44228 C CB   . PHE D 1 168  ? 202.814 186.951 149.832 1.00 147.56 ?  168  PHE D CB   1 
ATOM   44229 C CG   . PHE D 1 168  ? 204.077 186.115 149.768 1.00 147.56 ?  168  PHE D CG   1 
ATOM   44230 C CD1  . PHE D 1 168  ? 204.023 184.732 150.019 1.00 147.56 ?  168  PHE D CD1  1 
ATOM   44231 C CD2  . PHE D 1 168  ? 205.315 186.723 149.498 1.00 147.56 ?  168  PHE D CD2  1 
ATOM   44232 C CE1  . PHE D 1 168  ? 205.198 183.962 150.003 1.00 147.56 ?  168  PHE D CE1  1 
ATOM   44233 C CE2  . PHE D 1 168  ? 206.488 185.950 149.476 1.00 147.56 ?  168  PHE D CE2  1 
ATOM   44234 C CZ   . PHE D 1 168  ? 206.432 184.571 149.730 1.00 147.56 ?  168  PHE D CZ   1 
ATOM   44235 H H    . PHE D 1 168  ? 200.786 188.370 150.398 1.00 147.56 ?  168  PHE D H    1 
ATOM   44236 H HA   . PHE D 1 168  ? 201.723 185.890 151.332 1.00 147.56 ?  168  PHE D HA   1 
ATOM   44237 H HB2  . PHE D 1 168  ? 202.122 186.600 149.068 1.00 147.56 ?  168  PHE D HB2  1 
ATOM   44238 H HB3  . PHE D 1 168  ? 203.067 187.987 149.605 1.00 147.56 ?  168  PHE D HB3  1 
ATOM   44239 H HD1  . PHE D 1 168  ? 203.076 184.256 150.230 1.00 147.56 ?  168  PHE D HD1  1 
ATOM   44240 H HD2  . PHE D 1 168  ? 205.369 187.784 149.309 1.00 147.56 ?  168  PHE D HD2  1 
ATOM   44241 H HE1  . PHE D 1 168  ? 205.152 182.901 150.194 1.00 147.56 ?  168  PHE D HE1  1 
ATOM   44242 H HE2  . PHE D 1 168  ? 207.437 186.421 149.266 1.00 147.56 ?  168  PHE D HE2  1 
ATOM   44243 H HZ   . PHE D 1 168  ? 207.336 183.979 149.712 1.00 147.56 ?  168  PHE D HZ   1 
ATOM   44244 N N    . ILE D 1 169  ? 203.468 188.359 152.654 1.00 156.96 ?  169  ILE D N    1 
ATOM   44245 C CA   . ILE D 1 169  ? 204.402 188.655 153.743 1.00 156.96 ?  169  ILE D CA   1 
ATOM   44246 C C    . ILE D 1 169  ? 203.776 188.514 155.124 1.00 156.96 ?  169  ILE D C    1 
ATOM   44247 O O    . ILE D 1 169  ? 204.483 188.423 156.073 1.00 156.96 ?  169  ILE D O    1 
ATOM   44248 C CB   . ILE D 1 169  ? 205.055 190.030 153.553 1.00 156.96 ?  169  ILE D CB   1 
ATOM   44249 C CG1  . ILE D 1 169  ? 204.023 191.163 153.467 1.00 156.96 ?  169  ILE D CG1  1 
ATOM   44250 C CG2  . ILE D 1 169  ? 205.947 190.006 152.315 1.00 156.96 ?  169  ILE D CG2  1 
ATOM   44251 C CD1  . ILE D 1 169  ? 204.640 192.535 153.612 1.00 156.96 ?  169  ILE D CD1  1 
ATOM   44252 H H    . ILE D 1 169  ? 203.080 189.127 152.123 1.00 156.96 ?  169  ILE D H    1 
ATOM   44253 H HA   . ILE D 1 169  ? 205.210 187.924 153.709 1.00 156.96 ?  169  ILE D HA   1 
ATOM   44254 H HB   . ILE D 1 169  ? 205.698 190.221 154.411 1.00 156.96 ?  169  ILE D HB   1 
ATOM   44255 H HG12 . ILE D 1 169  ? 203.506 191.109 152.509 1.00 156.96 ?  169  ILE D HG12 1 
ATOM   44256 H HG13 . ILE D 1 169  ? 203.290 191.044 154.266 1.00 156.96 ?  169  ILE D HG13 1 
ATOM   44257 H HG21 . ILE D 1 169  ? 206.533 190.924 152.262 1.00 156.96 ?  169  ILE D HG21 1 
ATOM   44258 H HG22 . ILE D 1 169  ? 205.347 189.909 151.411 1.00 156.96 ?  169  ILE D HG22 1 
ATOM   44259 H HG23 . ILE D 1 169  ? 206.635 189.161 152.379 1.00 156.96 ?  169  ILE D HG23 1 
ATOM   44260 H HD11 . ILE D 1 169  ? 203.851 193.288 153.590 1.00 156.96 ?  169  ILE D HD11 1 
ATOM   44261 H HD12 . ILE D 1 169  ? 205.178 192.606 154.558 1.00 156.96 ?  169  ILE D HD12 1 
ATOM   44262 H HD13 . ILE D 1 169  ? 205.331 192.733 152.792 1.00 156.96 ?  169  ILE D HD13 1 
ATOM   44263 N N    . ALA D 1 170  ? 202.469 188.500 155.260 1.00 161.13 ?  170  ALA D N    1 
ATOM   44264 C CA   . ALA D 1 170  ? 201.779 188.656 156.519 1.00 161.13 ?  170  ALA D CA   1 
ATOM   44265 C C    . ALA D 1 170  ? 201.636 187.378 157.348 1.00 161.13 ?  170  ALA D C    1 
ATOM   44266 O O    . ALA D 1 170  ? 201.918 187.389 158.541 1.00 161.13 ?  170  ALA D O    1 
ATOM   44267 C CB   . ALA D 1 170  ? 200.430 189.279 156.236 1.00 161.13 ?  170  ALA D CB   1 
ATOM   44268 H H    . ALA D 1 170  ? 201.918 188.534 154.414 1.00 161.13 ?  170  ALA D H    1 
ATOM   44269 H HA   . ALA D 1 170  ? 202.337 189.363 157.134 1.00 161.13 ?  170  ALA D HA   1 
ATOM   44270 H HB1  . ALA D 1 170  ? 200.562 190.219 155.701 1.00 161.13 ?  170  ALA D HB1  1 
ATOM   44271 H HB2  . ALA D 1 170  ? 199.906 189.471 157.172 1.00 161.13 ?  170  ALA D HB2  1 
ATOM   44272 H HB3  . ALA D 1 170  ? 199.818 188.611 155.629 1.00 161.13 ?  170  ALA D HB3  1 
ATOM   44273 N N    . ALA D 1 171  ? 201.167 186.276 156.754 1.00 162.74 ?  171  ALA D N    1 
ATOM   44274 C CA   . ALA D 1 171  ? 200.602 185.157 157.500 1.00 162.74 ?  171  ALA D CA   1 
ATOM   44275 C C    . ALA D 1 171  ? 201.641 184.176 158.080 1.00 162.74 ?  171  ALA D C    1 
ATOM   44276 O O    . ALA D 1 171  ? 201.449 182.962 158.014 1.00 162.74 ?  171  ALA D O    1 
ATOM   44277 C CB   . ALA D 1 171  ? 199.553 184.495 156.598 1.00 162.74 ?  171  ALA D CB   1 
ATOM   44278 H H    . ALA D 1 171  ? 200.955 186.314 155.768 1.00 162.74 ?  171  ALA D H    1 
ATOM   44279 H HA   . ALA D 1 171  ? 200.070 185.565 158.359 1.00 162.74 ?  171  ALA D HA   1 
ATOM   44280 H HB1  . ALA D 1 171  ? 198.795 185.225 156.312 1.00 162.74 ?  171  ALA D HB1  1 
ATOM   44281 H HB2  . ALA D 1 171  ? 200.035 184.112 155.698 1.00 162.74 ?  171  ALA D HB2  1 
ATOM   44282 H HB3  . ALA D 1 171  ? 199.063 183.677 157.126 1.00 162.74 ?  171  ALA D HB3  1 
ATOM   44283 N N    . ASN D 1 172  ? 202.716 184.664 158.720 1.00 156.80 ?  172  ASN D N    1 
ATOM   44284 C CA   . ASN D 1 172  ? 203.877 183.889 159.200 1.00 156.80 ?  172  ASN D CA   1 
ATOM   44285 C C    . ASN D 1 172  ? 204.396 182.627 158.399 1.00 156.80 ?  172  ASN D C    1 
ATOM   44286 O O    . ASN D 1 172  ? 205.228 182.802 157.510 1.00 156.80 ?  172  ASN D O    1 
ATOM   44287 C CB   . ASN D 1 172  ? 203.816 183.718 160.739 1.00 156.80 ?  172  ASN D CB   1 
ATOM   44288 C CG   . ASN D 1 172  ? 203.966 185.034 161.476 1.00 156.80 ?  172  ASN D CG   1 
ATOM   44289 O OD1  . ASN D 1 172  ? 204.861 185.825 161.182 1.00 156.80 ?  172  ASN D OD1  1 
ATOM   44290 N ND2  . ASN D 1 172  ? 203.086 185.274 162.440 1.00 156.80 ?  172  ASN D ND2  1 
ATOM   44291 H H    . ASN D 1 172  ? 202.795 185.424 159.077 1.00 156.80 ?  172  ASN D H    1 
ATOM   44292 H HA   . ASN D 1 172  ? 204.621 184.516 159.087 1.00 156.80 ?  172  ASN D HA   1 
ATOM   44293 H HB2  . ASN D 1 172  ? 202.958 183.336 160.980 1.00 156.80 ?  172  ASN D HB2  1 
ATOM   44294 H HB3  . ASN D 1 172  ? 204.534 183.131 161.022 1.00 156.80 ?  172  ASN D HB3  1 
ATOM   44295 H HD21 . ASN D 1 172  ? 202.517 184.549 162.776 1.00 156.80 ?  172  ASN D HD21 1 
ATOM   44296 H HD22 . ASN D 1 172  ? 203.004 186.175 162.816 1.00 156.80 ?  172  ASN D HD22 1 
ATOM   44297 N N    . ASP D 1 173  ? 203.941 181.400 158.678 1.00 155.02 ?  173  ASP D N    1 
ATOM   44298 C CA   . ASP D 1 173  ? 204.456 180.218 157.982 1.00 155.02 ?  173  ASP D CA   1 
ATOM   44299 C C    . ASP D 1 173  ? 203.875 180.090 156.576 1.00 155.02 ?  173  ASP D C    1 
ATOM   44300 O O    . ASP D 1 173  ? 202.729 179.682 156.375 1.00 155.02 ?  173  ASP D O    1 
ATOM   44301 C CB   . ASP D 1 173  ? 204.245 178.948 158.810 1.00 155.02 ?  173  ASP D CB   1 
ATOM   44302 C CG   . ASP D 1 173  ? 205.215 178.941 159.992 1.00 155.02 ?  173  ASP D CG   1 
ATOM   44303 O OD1  . ASP D 1 173  ? 206.374 178.506 159.793 1.00 155.02 ?  173  ASP D OD1  1 
ATOM   44304 O OD2  . ASP D 1 173  ? 204.843 179.450 161.069 1.00 155.02 -1 173  ASP D OD2  1 
ATOM   44305 H H    . ASP D 1 173  ? 203.232 181.264 159.385 1.00 155.02 ?  173  ASP D H    1 
ATOM   44306 H HA   . ASP D 1 173  ? 205.534 180.338 157.869 1.00 155.02 ?  173  ASP D HA   1 
ATOM   44307 H HB2  . ASP D 1 173  ? 203.213 178.892 159.156 1.00 155.02 ?  173  ASP D HB2  1 
ATOM   44308 H HB3  . ASP D 1 173  ? 204.438 178.076 158.185 1.00 155.02 ?  173  ASP D HB3  1 
ATOM   44309 N N    . LYS D 1 174  ? 204.698 180.427 155.579 1.00 147.04 ?  174  LYS D N    1 
ATOM   44310 C CA   . LYS D 1 174  ? 204.258 180.584 154.191 1.00 147.04 ?  174  LYS D CA   1 
ATOM   44311 C C    . LYS D 1 174  ? 203.672 179.309 153.593 1.00 147.04 ?  174  LYS D C    1 
ATOM   44312 O O    . LYS D 1 174  ? 202.788 179.409 152.752 1.00 147.04 ?  174  LYS D O    1 
ATOM   44313 C CB   . LYS D 1 174  ? 205.401 181.130 153.319 1.00 147.04 ?  174  LYS D CB   1 
ATOM   44314 C CG   . LYS D 1 174  ? 206.041 182.427 153.848 1.00 147.04 ?  174  LYS D CG   1 
ATOM   44315 C CD   . LYS D 1 174  ? 205.016 183.533 154.148 1.00 147.04 ?  174  LYS D CD   1 
ATOM   44316 C CE   . LYS D 1 174  ? 205.658 184.860 154.570 1.00 147.04 ?  174  LYS D CE   1 
ATOM   44317 N NZ   . LYS D 1 174  ? 206.457 184.755 155.815 1.00 147.04 1  174  LYS D NZ   1 
ATOM   44318 H H    . LYS D 1 174  ? 205.615 180.769 155.829 1.00 147.04 ?  174  LYS D H    1 
ATOM   44319 H HA   . LYS D 1 174  ? 203.442 181.306 154.169 1.00 147.04 ?  174  LYS D HA   1 
ATOM   44320 H HB2  . LYS D 1 174  ? 206.179 180.373 153.225 1.00 147.04 ?  174  LYS D HB2  1 
ATOM   44321 H HB3  . LYS D 1 174  ? 205.007 181.336 152.324 1.00 147.04 ?  174  LYS D HB3  1 
ATOM   44322 H HG2  . LYS D 1 174  ? 206.605 182.198 154.752 1.00 147.04 ?  174  LYS D HG2  1 
ATOM   44323 H HG3  . LYS D 1 174  ? 206.748 182.790 153.101 1.00 147.04 ?  174  LYS D HG3  1 
ATOM   44324 H HD2  . LYS D 1 174  ? 204.430 183.705 153.245 1.00 147.04 ?  174  LYS D HD2  1 
ATOM   44325 H HD3  . LYS D 1 174  ? 204.335 183.208 154.935 1.00 147.04 ?  174  LYS D HD3  1 
ATOM   44326 H HE2  . LYS D 1 174  ? 206.272 185.232 153.750 1.00 147.04 ?  174  LYS D HE2  1 
ATOM   44327 H HE3  . LYS D 1 174  ? 204.851 185.578 154.721 1.00 147.04 ?  174  LYS D HE3  1 
ATOM   44328 H HZ1  . LYS D 1 174  ? 205.947 184.273 156.541 1.00 147.04 ?  174  LYS D HZ1  1 
ATOM   44329 H HZ2  . LYS D 1 174  ? 206.708 185.670 156.160 1.00 147.04 ?  174  LYS D HZ2  1 
ATOM   44330 H HZ3  . LYS D 1 174  ? 207.315 184.251 155.643 1.00 147.04 ?  174  LYS D HZ3  1 
ATOM   44331 N N    . LEU D 1 175  ? 204.082 178.125 154.055 1.00 140.39 ?  175  LEU D N    1 
ATOM   44332 C CA   . LEU D 1 175  ? 203.477 176.865 153.629 1.00 140.39 ?  175  LEU D CA   1 
ATOM   44333 C C    . LEU D 1 175  ? 201.977 176.832 153.915 1.00 140.39 ?  175  LEU D C    1 
ATOM   44334 O O    . LEU D 1 175  ? 201.184 176.501 153.039 1.00 140.39 ?  175  LEU D O    1 
ATOM   44335 C CB   . LEU D 1 175  ? 204.188 175.708 154.343 1.00 140.39 ?  175  LEU D CB   1 
ATOM   44336 C CG   . LEU D 1 175  ? 203.604 174.328 153.995 1.00 140.39 ?  175  LEU D CG   1 
ATOM   44337 C CD1  . LEU D 1 175  ? 203.710 174.050 152.500 1.00 140.39 ?  175  LEU D CD1  1 
ATOM   44338 C CD2  . LEU D 1 175  ? 204.368 173.260 154.766 1.00 140.39 ?  175  LEU D CD2  1 
ATOM   44339 H H    . LEU D 1 175  ? 204.808 178.116 154.755 1.00 140.39 ?  175  LEU D H    1 
ATOM   44340 H HA   . LEU D 1 175  ? 203.610 176.762 152.551 1.00 140.39 ?  175  LEU D HA   1 
ATOM   44341 H HB2  . LEU D 1 175  ? 205.245 175.723 154.079 1.00 140.39 ?  175  LEU D HB2  1 
ATOM   44342 H HB3  . LEU D 1 175  ? 204.109 175.853 155.420 1.00 140.39 ?  175  LEU D HB3  1 
ATOM   44343 H HG   . LEU D 1 175  ? 202.559 174.273 154.296 1.00 140.39 ?  175  LEU D HG   1 
ATOM   44344 H HD11 . LEU D 1 175  ? 202.999 174.667 151.952 1.00 140.39 ?  175  LEU D HD11 1 
ATOM   44345 H HD12 . LEU D 1 175  ? 203.477 173.006 152.295 1.00 140.39 ?  175  LEU D HD12 1 
ATOM   44346 H HD13 . LEU D 1 175  ? 204.716 174.271 152.149 1.00 140.39 ?  175  LEU D HD13 1 
ATOM   44347 H HD21 . LEU D 1 175  ? 204.223 173.404 155.834 1.00 140.39 ?  175  LEU D HD21 1 
ATOM   44348 H HD22 . LEU D 1 175  ? 205.430 173.325 154.539 1.00 140.39 ?  175  LEU D HD22 1 
ATOM   44349 H HD23 . LEU D 1 175  ? 204.004 172.270 154.497 1.00 140.39 ?  175  LEU D HD23 1 
ATOM   44350 N N    . TRP D 1 176  ? 201.565 177.208 155.123 1.00 136.22 ?  176  TRP D N    1 
ATOM   44351 C CA   . TRP D 1 176  ? 200.147 177.249 155.456 1.00 136.22 ?  176  TRP D CA   1 
ATOM   44352 C C    . TRP D 1 176  ? 199.415 178.337 154.668 1.00 136.22 ?  176  TRP D C    1 
ATOM   44353 O O    . TRP D 1 176  ? 198.308 178.105 154.193 1.00 136.22 ?  176  TRP D O    1 
ATOM   44354 C CB   . TRP D 1 176  ? 199.972 177.409 156.962 1.00 136.22 ?  176  TRP D CB   1 
ATOM   44355 C CG   . TRP D 1 176  ? 198.545 177.475 157.392 1.00 136.22 ?  176  TRP D CG   1 
ATOM   44356 C CD1  . TRP D 1 176  ? 197.777 176.417 157.727 1.00 136.22 ?  176  TRP D CD1  1 
ATOM   44357 C CD2  . TRP D 1 176  ? 197.673 178.640 157.453 1.00 136.22 ?  176  TRP D CD2  1 
ATOM   44358 N NE1  . TRP D 1 176  ? 196.504 176.849 158.034 1.00 136.22 ?  176  TRP D NE1  1 
ATOM   44359 C CE2  . TRP D 1 176  ? 196.380 178.208 157.868 1.00 136.22 ?  176  TRP D CE2  1 
ATOM   44360 C CE3  . TRP D 1 176  ? 197.841 180.015 157.199 1.00 136.22 ?  176  TRP D CE3  1 
ATOM   44361 C CZ2  . TRP D 1 176  ? 195.309 179.094 158.024 1.00 136.22 ?  176  TRP D CZ2  1 
ATOM   44362 C CZ3  . TRP D 1 176  ? 196.770 180.915 157.348 1.00 136.22 ?  176  TRP D CZ3  1 
ATOM   44363 C CH2  . TRP D 1 176  ? 195.507 180.459 157.758 1.00 136.22 ?  176  TRP D CH2  1 
ATOM   44364 H H    . TRP D 1 176  ? 202.234 177.567 155.788 1.00 136.22 ?  176  TRP D H    1 
ATOM   44365 H HA   . TRP D 1 176  ? 199.694 176.300 155.172 1.00 136.22 ?  176  TRP D HA   1 
ATOM   44366 H HB2  . TRP D 1 176  ? 200.453 176.570 157.466 1.00 136.22 ?  176  TRP D HB2  1 
ATOM   44367 H HB3  . TRP D 1 176  ? 200.467 178.325 157.284 1.00 136.22 ?  176  TRP D HB3  1 
ATOM   44368 H HD1  . TRP D 1 176  ? 198.114 175.392 157.741 1.00 136.22 ?  176  TRP D HD1  1 
ATOM   44369 H HE1  . TRP D 1 176  ? 195.766 176.237 158.351 1.00 136.22 ?  176  TRP D HE1  1 
ATOM   44370 H HE3  . TRP D 1 176  ? 198.808 180.384 156.892 1.00 136.22 ?  176  TRP D HE3  1 
ATOM   44371 H HZ2  . TRP D 1 176  ? 194.341 178.733 158.339 1.00 136.22 ?  176  TRP D HZ2  1 
ATOM   44372 H HZ3  . TRP D 1 176  ? 196.919 181.965 157.148 1.00 136.22 ?  176  TRP D HZ3  1 
ATOM   44373 H HH2  . TRP D 1 176  ? 194.690 181.155 157.872 1.00 136.22 ?  176  TRP D HH2  1 
ATOM   44374 N N    . PHE D 1 177  ? 200.041 179.491 154.436 1.00 137.61 ?  177  PHE D N    1 
ATOM   44375 C CA   . PHE D 1 177  ? 199.452 180.529 153.590 1.00 137.61 ?  177  PHE D CA   1 
ATOM   44376 C C    . PHE D 1 177  ? 199.273 180.097 152.127 1.00 137.61 ?  177  PHE D C    1 
ATOM   44377 O O    . PHE D 1 177  ? 198.263 180.414 151.497 1.00 137.61 ?  177  PHE D O    1 
ATOM   44378 C CB   . PHE D 1 177  ? 200.324 181.777 153.657 1.00 137.61 ?  177  PHE D CB   1 
ATOM   44379 C CG   . PHE D 1 177  ? 199.870 182.855 152.702 1.00 137.61 ?  177  PHE D CG   1 
ATOM   44380 C CD1  . PHE D 1 177  ? 198.757 183.646 153.019 1.00 137.61 ?  177  PHE D CD1  1 
ATOM   44381 C CD2  . PHE D 1 177  ? 200.520 183.021 151.467 1.00 137.61 ?  177  PHE D CD2  1 
ATOM   44382 C CE1  . PHE D 1 177  ? 198.303 184.611 152.108 1.00 137.61 ?  177  PHE D CE1  1 
ATOM   44383 C CE2  . PHE D 1 177  ? 200.067 183.988 150.557 1.00 137.61 ?  177  PHE D CE2  1 
ATOM   44384 C CZ   . PHE D 1 177  ? 198.961 184.789 150.880 1.00 137.61 ?  177  PHE D CZ   1 
ATOM   44385 H H    . PHE D 1 177  ? 200.945 179.650 154.859 1.00 137.61 ?  177  PHE D H    1 
ATOM   44386 H HA   . PHE D 1 177  ? 198.464 180.784 153.977 1.00 137.61 ?  177  PHE D HA   1 
ATOM   44387 H HB2  . PHE D 1 177  ? 200.314 182.161 154.677 1.00 137.61 ?  177  PHE D HB2  1 
ATOM   44388 H HB3  . PHE D 1 177  ? 201.352 181.510 153.411 1.00 137.61 ?  177  PHE D HB3  1 
ATOM   44389 H HD1  . PHE D 1 177  ? 198.241 183.505 153.957 1.00 137.61 ?  177  PHE D HD1  1 
ATOM   44390 H HD2  . PHE D 1 177  ? 201.366 182.400 151.213 1.00 137.61 ?  177  PHE D HD2  1 
ATOM   44391 H HE1  . PHE D 1 177  ? 197.438 185.210 152.351 1.00 137.61 ?  177  PHE D HE1  1 
ATOM   44392 H HE2  . PHE D 1 177  ? 200.570 184.118 149.611 1.00 137.61 ?  177  PHE D HE2  1 
ATOM   44393 H HZ   . PHE D 1 177  ? 198.611 185.531 150.178 1.00 137.61 ?  177  PHE D HZ   1 
ATOM   44394 N N    . TRP D 1 178  ? 200.231 179.357 151.567 1.00 136.33 ?  178  TRP D N    1 
ATOM   44395 C CA   . TRP D 1 178  ? 200.160 178.871 150.190 1.00 136.33 ?  178  TRP D CA   1 
ATOM   44396 C C    . TRP D 1 178  ? 198.975 177.924 149.996 1.00 136.33 ?  178  TRP D C    1 
ATOM   44397 O O    . TRP D 1 178  ? 198.352 177.915 148.940 1.00 136.33 ?  178  TRP D O    1 
ATOM   44398 C CB   . TRP D 1 178  ? 201.479 178.174 149.830 1.00 136.33 ?  178  TRP D CB   1 
ATOM   44399 C CG   . TRP D 1 178  ? 201.890 178.309 148.402 1.00 136.33 ?  178  TRP D CG   1 
ATOM   44400 C CD1  . TRP D 1 178  ? 201.943 177.328 147.475 1.00 136.33 ?  178  TRP D CD1  1 
ATOM   44401 C CD2  . TRP D 1 178  ? 202.342 179.517 147.730 1.00 136.33 ?  178  TRP D CD2  1 
ATOM   44402 N NE1  . TRP D 1 178  ? 202.369 177.854 146.272 1.00 136.33 ?  178  TRP D NE1  1 
ATOM   44403 C CE2  . TRP D 1 178  ? 202.608 179.206 146.369 1.00 136.33 ?  178  TRP D CE2  1 
ATOM   44404 C CE3  . TRP D 1 178  ? 202.547 180.848 148.145 1.00 136.33 ?  178  TRP D CE3  1 
ATOM   44405 C CZ2  . TRP D 1 178  ? 203.021 180.179 145.452 1.00 136.33 ?  178  TRP D CZ2  1 
ATOM   44406 C CZ3  . TRP D 1 178  ? 202.998 181.825 147.240 1.00 136.33 ?  178  TRP D CZ3  1 
ATOM   44407 C CH2  . TRP D 1 178  ? 203.227 181.495 145.894 1.00 136.33 ?  178  TRP D CH2  1 
ATOM   44408 H H    . TRP D 1 178  ? 201.065 179.160 152.102 1.00 136.33 ?  178  TRP D H    1 
ATOM   44409 H HA   . TRP D 1 178  ? 200.024 179.725 149.527 1.00 136.33 ?  178  TRP D HA   1 
ATOM   44410 H HB2  . TRP D 1 178  ? 202.288 178.616 150.412 1.00 136.33 ?  178  TRP D HB2  1 
ATOM   44411 H HB3  . TRP D 1 178  ? 201.430 177.118 150.099 1.00 136.33 ?  178  TRP D HB3  1 
ATOM   44412 H HD1  . TRP D 1 178  ? 201.676 176.296 147.650 1.00 136.33 ?  178  TRP D HD1  1 
ATOM   44413 H HE1  . TRP D 1 178  ? 202.465 177.305 145.429 1.00 136.33 ?  178  TRP D HE1  1 
ATOM   44414 H HE3  . TRP D 1 178  ? 202.363 181.113 149.175 1.00 136.33 ?  178  TRP D HE3  1 
ATOM   44415 H HZ2  . TRP D 1 178  ? 203.181 179.918 144.416 1.00 136.33 ?  178  TRP D HZ2  1 
ATOM   44416 H HZ3  . TRP D 1 178  ? 203.161 182.837 147.578 1.00 136.33 ?  178  TRP D HZ3  1 
ATOM   44417 H HH2  . TRP D 1 178  ? 203.555 182.254 145.199 1.00 136.33 ?  178  TRP D HH2  1 
ATOM   44418 N N    . LEU D 1 179  ? 198.626 177.161 151.032 1.00 130.71 ?  179  LEU D N    1 
ATOM   44419 C CA   . LEU D 1 179  ? 197.524 176.202 151.031 1.00 130.71 ?  179  LEU D CA   1 
ATOM   44420 C C    . LEU D 1 179  ? 196.212 176.766 151.614 1.00 130.71 ?  179  LEU D C    1 
ATOM   44421 O O    . LEU D 1 179  ? 195.325 176.009 152.008 1.00 130.71 ?  179  LEU D O    1 
ATOM   44422 C CB   . LEU D 1 179  ? 197.991 174.900 151.703 1.00 130.71 ?  179  LEU D CB   1 
ATOM   44423 C CG   . LEU D 1 179  ? 199.262 174.293 151.084 1.00 130.71 ?  179  LEU D CG   1 
ATOM   44424 C CD1  . LEU D 1 179  ? 199.566 172.948 151.743 1.00 130.71 ?  179  LEU D CD1  1 
ATOM   44425 C CD2  . LEU D 1 179  ? 199.119 174.067 149.579 1.00 130.71 ?  179  LEU D CD2  1 
ATOM   44426 H H    . LEU D 1 179  ? 199.196 177.216 151.864 1.00 130.71 ?  179  LEU D H    1 
ATOM   44427 H HA   . LEU D 1 179  ? 197.280 175.965 149.996 1.00 130.71 ?  179  LEU D HA   1 
ATOM   44428 H HB2  . LEU D 1 179  ? 198.176 175.095 152.760 1.00 130.71 ?  179  LEU D HB2  1 
ATOM   44429 H HB3  . LEU D 1 179  ? 197.191 174.164 151.623 1.00 130.71 ?  179  LEU D HB3  1 
ATOM   44430 H HG   . LEU D 1 179  ? 200.115 174.952 151.250 1.00 130.71 ?  179  LEU D HG   1 
ATOM   44431 H HD11 . LEU D 1 179  ? 199.676 173.087 152.819 1.00 130.71 ?  179  LEU D HD11 1 
ATOM   44432 H HD12 . LEU D 1 179  ? 198.764 172.241 151.536 1.00 130.71 ?  179  LEU D HD12 1 
ATOM   44433 H HD13 . LEU D 1 179  ? 200.502 172.555 151.347 1.00 130.71 ?  179  LEU D HD13 1 
ATOM   44434 H HD21 . LEU D 1 179  ? 199.093 175.026 149.060 1.00 130.71 ?  179  LEU D HD21 1 
ATOM   44435 H HD22 . LEU D 1 179  ? 198.202 173.515 149.375 1.00 130.71 ?  179  LEU D HD22 1 
ATOM   44436 H HD23 . LEU D 1 179  ? 199.974 173.505 149.206 1.00 130.71 ?  179  LEU D HD23 1 
ATOM   44437 N N    . GLU D 1 180  ? 196.057 178.086 151.684 1.00 134.73 ?  180  GLU D N    1 
ATOM   44438 C CA   . GLU D 1 180  ? 194.769 178.727 151.970 1.00 134.73 ?  180  GLU D CA   1 
ATOM   44439 C C    . GLU D 1 180  ? 193.883 178.760 150.711 1.00 134.73 ?  180  GLU D C    1 
ATOM   44440 O O    . GLU D 1 180  ? 194.363 179.021 149.612 1.00 134.73 ?  180  GLU D O    1 
ATOM   44441 C CB   . GLU D 1 180  ? 195.020 180.130 152.548 1.00 134.73 ?  180  GLU D CB   1 
ATOM   44442 C CG   . GLU D 1 180  ? 193.789 181.019 152.764 1.00 134.73 ?  180  GLU D CG   1 
ATOM   44443 C CD   . GLU D 1 180  ? 192.776 180.433 153.759 1.00 134.73 ?  180  GLU D CD   1 
ATOM   44444 O OE1  . GLU D 1 180  ? 192.314 179.288 153.549 1.00 134.73 ?  180  GLU D OE1  1 
ATOM   44445 O OE2  . GLU D 1 180  ? 192.415 181.130 154.732 1.00 134.73 -1 180  GLU D OE2  1 
ATOM   44446 H H    . GLU D 1 180  ? 196.824 178.674 151.394 1.00 134.73 ?  180  GLU D H    1 
ATOM   44447 H HA   . GLU D 1 180  ? 194.253 178.139 152.728 1.00 134.73 ?  180  GLU D HA   1 
ATOM   44448 H HB2  . GLU D 1 180  ? 195.540 180.026 153.500 1.00 134.73 ?  180  GLU D HB2  1 
ATOM   44449 H HB3  . GLU D 1 180  ? 195.686 180.665 151.871 1.00 134.73 ?  180  GLU D HB3  1 
ATOM   44450 H HG2  . GLU D 1 180  ? 194.137 181.987 153.127 1.00 134.73 ?  180  GLU D HG2  1 
ATOM   44451 H HG3  . GLU D 1 180  ? 193.300 181.196 151.806 1.00 134.73 ?  180  GLU D HG3  1 
ATOM   44452 N N    . VAL D 1 181  ? 192.573 178.541 150.836 1.00 130.44 ?  181  VAL D N    1 
ATOM   44453 C CA   . VAL D 1 181  ? 191.695 178.419 149.659 1.00 130.44 ?  181  VAL D CA   1 
ATOM   44454 C C    . VAL D 1 181  ? 191.618 179.712 148.856 1.00 130.44 ?  181  VAL D C    1 
ATOM   44455 O O    . VAL D 1 181  ? 191.667 179.681 147.634 1.00 130.44 ?  181  VAL D O    1 
ATOM   44456 C CB   . VAL D 1 181  ? 190.290 177.906 150.008 1.00 130.44 ?  181  VAL D CB   1 
ATOM   44457 C CG1  . VAL D 1 181  ? 190.367 176.518 150.644 1.00 130.44 ?  181  VAL D CG1  1 
ATOM   44458 C CG2  . VAL D 1 181  ? 189.504 178.829 150.939 1.00 130.44 ?  181  VAL D CG2  1 
ATOM   44459 H H    . VAL D 1 181  ? 192.186 178.434 151.763 1.00 130.44 ?  181  VAL D H    1 
ATOM   44460 H HA   . VAL D 1 181  ? 192.137 177.679 148.993 1.00 130.44 ?  181  VAL D HA   1 
ATOM   44461 H HB   . VAL D 1 181  ? 189.725 177.809 149.081 1.00 130.44 ?  181  VAL D HB   1 
ATOM   44462 H HG11 . VAL D 1 181  ? 190.933 175.850 149.995 1.00 130.44 ?  181  VAL D HG11 1 
ATOM   44463 H HG12 . VAL D 1 181  ? 189.362 176.117 150.770 1.00 130.44 ?  181  VAL D HG12 1 
ATOM   44464 H HG13 . VAL D 1 181  ? 190.853 176.570 151.617 1.00 130.44 ?  181  VAL D HG13 1 
ATOM   44465 H HG21 . VAL D 1 181  ? 189.307 179.784 150.452 1.00 130.44 ?  181  VAL D HG21 1 
ATOM   44466 H HG22 . VAL D 1 181  ? 188.543 178.373 151.177 1.00 130.44 ?  181  VAL D HG22 1 
ATOM   44467 H HG23 . VAL D 1 181  ? 190.050 178.993 151.868 1.00 130.44 ?  181  VAL D HG23 1 
ATOM   44468 N N    . ASN D 1 182  ? 191.600 180.874 149.511 1.00 130.63 ?  182  ASN D N    1 
ATOM   44469 C CA   . ASN D 1 182  ? 191.671 182.159 148.817 1.00 130.63 ?  182  ASN D CA   1 
ATOM   44470 C C    . ASN D 1 182  ? 193.027 182.386 148.122 1.00 130.63 ?  182  ASN D C    1 
ATOM   44471 O O    . ASN D 1 182  ? 193.072 183.094 147.124 1.00 130.63 ?  182  ASN D O    1 
ATOM   44472 C CB   . ASN D 1 182  ? 191.312 183.293 149.794 1.00 130.63 ?  182  ASN D CB   1 
ATOM   44473 C CG   . ASN D 1 182  ? 189.831 183.418 150.137 1.00 130.63 ?  182  ASN D CG   1 
ATOM   44474 O OD1  . ASN D 1 182  ? 189.419 184.319 150.848 1.00 130.63 ?  182  ASN D OD1  1 
ATOM   44475 N ND2  . ASN D 1 182  ? 188.971 182.556 149.652 1.00 130.63 ?  182  ASN D ND2  1 
ATOM   44476 H H    . ASN D 1 182  ? 191.572 180.853 150.521 1.00 130.63 ?  182  ASN D H    1 
ATOM   44477 H HA   . ASN D 1 182  ? 190.941 182.166 148.008 1.00 130.63 ?  182  ASN D HA   1 
ATOM   44478 H HB2  . ASN D 1 182  ? 191.874 183.172 150.720 1.00 130.63 ?  182  ASN D HB2  1 
ATOM   44479 H HB3  . ASN D 1 182  ? 191.610 184.239 149.343 1.00 130.63 ?  182  ASN D HB3  1 
ATOM   44480 H HD21 . ASN D 1 182  ? 189.280 181.787 149.075 1.00 130.63 ?  182  ASN D HD21 1 
ATOM   44481 H HD22 . ASN D 1 182  ? 188.001 182.652 149.920 1.00 130.63 ?  182  ASN D HD22 1 
ATOM   44482 N N    . SER D 1 183  ? 194.116 181.756 148.568 1.00 135.07 ?  183  SER D N    1 
ATOM   44483 C CA   . SER D 1 183  ? 195.379 181.762 147.819 1.00 135.07 ?  183  SER D CA   1 
ATOM   44484 C C    . SER D 1 183  ? 195.252 180.915 146.555 1.00 135.07 ?  183  SER D C    1 
ATOM   44485 O O    . SER D 1 183  ? 195.568 181.377 145.463 1.00 135.07 ?  183  SER D O    1 
ATOM   44486 C CB   . SER D 1 183  ? 196.539 181.235 148.670 1.00 135.07 ?  183  SER D CB   1 
ATOM   44487 O OG   . SER D 1 183  ? 196.648 181.965 149.872 1.00 135.07 ?  183  SER D OG   1 
ATOM   44488 H H    . SER D 1 183  ? 194.045 181.140 149.364 1.00 135.07 ?  183  SER D H    1 
ATOM   44489 H HA   . SER D 1 183  ? 195.622 182.781 147.521 1.00 135.07 ?  183  SER D HA   1 
ATOM   44490 H HB2  . SER D 1 183  ? 196.389 180.181 148.907 1.00 135.07 ?  183  SER D HB2  1 
ATOM   44491 H HB3  . SER D 1 183  ? 197.469 181.330 148.110 1.00 135.07 ?  183  SER D HB3  1 
ATOM   44492 H HG   . SER D 1 183  ? 197.221 181.466 150.459 1.00 135.07 ?  183  SER D HG   1 
ATOM   44493 N N    . VAL D 1 184  ? 194.708 179.702 146.672 1.00 130.29 ?  184  VAL D N    1 
ATOM   44494 C CA   . VAL D 1 184  ? 194.496 178.802 145.530 1.00 130.29 ?  184  VAL D CA   1 
ATOM   44495 C C    . VAL D 1 184  ? 193.589 179.438 144.480 1.00 130.29 ?  184  VAL D C    1 
ATOM   44496 O O    . VAL D 1 184  ? 193.903 179.419 143.293 1.00 130.29 ?  184  VAL D O    1 
ATOM   44497 C CB   . VAL D 1 184  ? 193.947 177.453 146.007 1.00 130.29 ?  184  VAL D CB   1 
ATOM   44498 C CG1  . VAL D 1 184  ? 193.613 176.520 144.846 1.00 130.29 ?  184  VAL D CG1  1 
ATOM   44499 C CG2  . VAL D 1 184  ? 194.980 176.733 146.876 1.00 130.29 ?  184  VAL D CG2  1 
ATOM   44500 H H    . VAL D 1 184  ? 194.450 179.381 147.594 1.00 130.29 ?  184  VAL D H    1 
ATOM   44501 H HA   . VAL D 1 184  ? 195.453 178.616 145.045 1.00 130.29 ?  184  VAL D HA   1 
ATOM   44502 H HB   . VAL D 1 184  ? 193.042 177.613 146.594 1.00 130.29 ?  184  VAL D HB   1 
ATOM   44503 H HG11 . VAL D 1 184  ? 192.800 176.931 144.249 1.00 130.29 ?  184  VAL D HG11 1 
ATOM   44504 H HG12 . VAL D 1 184  ? 193.291 175.552 145.230 1.00 130.29 ?  184  VAL D HG12 1 
ATOM   44505 H HG13 . VAL D 1 184  ? 194.495 176.379 144.220 1.00 130.29 ?  184  VAL D HG13 1 
ATOM   44506 H HG21 . VAL D 1 184  ? 195.226 177.330 147.753 1.00 130.29 ?  184  VAL D HG21 1 
ATOM   44507 H HG22 . VAL D 1 184  ? 195.889 176.554 146.302 1.00 130.29 ?  184  VAL D HG22 1 
ATOM   44508 H HG23 . VAL D 1 184  ? 194.577 175.779 147.215 1.00 130.29 ?  184  VAL D HG23 1 
ATOM   44509 N N    . VAL D 1 185  ? 192.500 180.075 144.901 1.00 128.18 ?  185  VAL D N    1 
ATOM   44510 C CA   . VAL D 1 185  ? 191.576 180.776 144.002 1.00 128.18 ?  185  VAL D CA   1 
ATOM   44511 C C    . VAL D 1 185  ? 192.236 181.940 143.259 1.00 128.18 ?  185  VAL D C    1 
ATOM   44512 O O    . VAL D 1 185  ? 191.829 182.232 142.141 1.00 128.18 ?  185  VAL D O    1 
ATOM   44513 C CB   . VAL D 1 185  ? 190.334 181.217 144.793 1.00 128.18 ?  185  VAL D CB   1 
ATOM   44514 C CG1  . VAL D 1 185  ? 189.432 182.215 144.070 1.00 128.18 ?  185  VAL D CG1  1 
ATOM   44515 C CG2  . VAL D 1 185  ? 189.471 179.994 145.097 1.00 128.18 ?  185  VAL D CG2  1 
ATOM   44516 H H    . VAL D 1 185  ? 192.276 180.035 145.885 1.00 128.18 ?  185  VAL D H    1 
ATOM   44517 H HA   . VAL D 1 185  ? 191.248 180.076 143.234 1.00 128.18 ?  185  VAL D HA   1 
ATOM   44518 H HB   . VAL D 1 185  ? 190.649 181.670 145.732 1.00 128.18 ?  185  VAL D HB   1 
ATOM   44519 H HG11 . VAL D 1 185  ? 188.509 182.360 144.632 1.00 128.18 ?  185  VAL D HG11 1 
ATOM   44520 H HG12 . VAL D 1 185  ? 189.941 183.177 144.007 1.00 128.18 ?  185  VAL D HG12 1 
ATOM   44521 H HG13 . VAL D 1 185  ? 189.188 181.851 143.073 1.00 128.18 ?  185  VAL D HG13 1 
ATOM   44522 H HG21 . VAL D 1 185  ? 190.051 179.234 145.619 1.00 128.18 ?  185  VAL D HG21 1 
ATOM   44523 H HG22 . VAL D 1 185  ? 188.633 180.279 145.733 1.00 128.18 ?  185  VAL D HG22 1 
ATOM   44524 H HG23 . VAL D 1 185  ? 189.088 179.569 144.169 1.00 128.18 ?  185  VAL D HG23 1 
ATOM   44525 N N    . ASP D 1 186  ? 193.276 182.579 143.802 1.00 135.95 ?  186  ASP D N    1 
ATOM   44526 C CA   . ASP D 1 186  ? 194.056 183.580 143.063 1.00 135.95 ?  186  ASP D CA   1 
ATOM   44527 C C    . ASP D 1 186  ? 195.043 182.944 142.072 1.00 135.95 ?  186  ASP D C    1 
ATOM   44528 O O    . ASP D 1 186  ? 195.135 183.396 140.929 1.00 135.95 ?  186  ASP D O    1 
ATOM   44529 C CB   . ASP D 1 186  ? 194.763 184.542 144.028 1.00 135.95 ?  186  ASP D CB   1 
ATOM   44530 C CG   . ASP D 1 186  ? 193.805 185.499 144.760 1.00 135.95 ?  186  ASP D CG   1 
ATOM   44531 O OD1  . ASP D 1 186  ? 192.679 185.735 144.265 1.00 135.95 ?  186  ASP D OD1  1 
ATOM   44532 O OD2  . ASP D 1 186  ? 194.208 186.082 145.792 1.00 135.95 -1 186  ASP D OD2  1 
ATOM   44533 H H    . ASP D 1 186  ? 193.606 182.288 144.710 1.00 135.95 ?  186  ASP D H    1 
ATOM   44534 H HA   . ASP D 1 186  ? 193.377 184.180 142.458 1.00 135.95 ?  186  ASP D HA   1 
ATOM   44535 H HB2  . ASP D 1 186  ? 195.342 183.967 144.750 1.00 135.95 ?  186  ASP D HB2  1 
ATOM   44536 H HB3  . ASP D 1 186  ? 195.462 185.146 143.450 1.00 135.95 ?  186  ASP D HB3  1 
ATOM   44537 N N    . PHE D 1 187  ? 195.730 181.857 142.436 1.00 135.57 ?  187  PHE D N    1 
ATOM   44538 C CA   . PHE D 1 187  ? 196.599 181.146 141.488 1.00 135.57 ?  187  PHE D CA   1 
ATOM   44539 C C    . PHE D 1 187  ? 195.831 180.606 140.284 1.00 135.57 ?  187  PHE D C    1 
ATOM   44540 O O    . PHE D 1 187  ? 196.319 180.660 139.159 1.00 135.57 ?  187  PHE D O    1 
ATOM   44541 C CB   . PHE D 1 187  ? 197.316 179.975 142.163 1.00 135.57 ?  187  PHE D CB   1 
ATOM   44542 C CG   . PHE D 1 187  ? 198.156 180.332 143.363 1.00 135.57 ?  187  PHE D CG   1 
ATOM   44543 C CD1  . PHE D 1 187  ? 199.015 181.442 143.332 1.00 135.57 ?  187  PHE D CD1  1 
ATOM   44544 C CD2  . PHE D 1 187  ? 198.098 179.529 144.512 1.00 135.57 ?  187  PHE D CD2  1 
ATOM   44545 C CE1  . PHE D 1 187  ? 199.782 181.766 144.460 1.00 135.57 ?  187  PHE D CE1  1 
ATOM   44546 C CE2  . PHE D 1 187  ? 198.866 179.850 145.639 1.00 135.57 ?  187  PHE D CE2  1 
ATOM   44547 C CZ   . PHE D 1 187  ? 199.699 180.978 145.618 1.00 135.57 ?  187  PHE D CZ   1 
ATOM   44548 H H    . PHE D 1 187  ? 195.643 181.513 143.381 1.00 135.57 ?  187  PHE D H    1 
ATOM   44549 H HA   . PHE D 1 187  ? 197.344 181.843 141.105 1.00 135.57 ?  187  PHE D HA   1 
ATOM   44550 H HB2  . PHE D 1 187  ? 196.573 179.235 142.457 1.00 135.57 ?  187  PHE D HB2  1 
ATOM   44551 H HB3  . PHE D 1 187  ? 197.972 179.506 141.429 1.00 135.57 ?  187  PHE D HB3  1 
ATOM   44552 H HD1  . PHE D 1 187  ? 199.093 182.054 142.445 1.00 135.57 ?  187  PHE D HD1  1 
ATOM   44553 H HD2  . PHE D 1 187  ? 197.476 178.646 144.527 1.00 135.57 ?  187  PHE D HD2  1 
ATOM   44554 H HE1  . PHE D 1 187  ? 200.440 182.623 144.439 1.00 135.57 ?  187  PHE D HE1  1 
ATOM   44555 H HE2  . PHE D 1 187  ? 198.822 179.228 146.522 1.00 135.57 ?  187  PHE D HE2  1 
ATOM   44556 H HZ   . PHE D 1 187  ? 200.288 181.229 146.488 1.00 135.57 ?  187  PHE D HZ   1 
ATOM   44557 N N    . PHE D 1 188  ? 194.609 180.119 140.467 1.00 129.41 ?  188  PHE D N    1 
ATOM   44558 C CA   . PHE D 1 188  ? 193.775 179.665 139.355 1.00 129.41 ?  188  PHE D CA   1 
ATOM   44559 C C    . PHE D 1 188  ? 193.040 180.786 138.604 1.00 129.41 ?  188  PHE D C    1 
ATOM   44560 O O    . PHE D 1 188  ? 192.148 180.495 137.819 1.00 129.41 ?  188  PHE D O    1 
ATOM   44561 C CB   . PHE D 1 188  ? 192.908 178.484 139.791 1.00 129.41 ?  188  PHE D CB   1 
ATOM   44562 C CG   . PHE D 1 188  ? 193.727 177.215 139.899 1.00 129.41 ?  188  PHE D CG   1 
ATOM   44563 C CD1  . PHE D 1 188  ? 194.086 176.521 138.730 1.00 129.41 ?  188  PHE D CD1  1 
ATOM   44564 C CD2  . PHE D 1 188  ? 194.166 176.746 141.144 1.00 129.41 ?  188  PHE D CD2  1 
ATOM   44565 C CE1  . PHE D 1 188  ? 194.889 175.371 138.810 1.00 129.41 ?  188  PHE D CE1  1 
ATOM   44566 C CE2  . PHE D 1 188  ? 194.962 175.592 141.226 1.00 129.41 ?  188  PHE D CE2  1 
ATOM   44567 C CZ   . PHE D 1 188  ? 195.326 174.906 140.059 1.00 129.41 ?  188  PHE D CZ   1 
ATOM   44568 H H    . PHE D 1 188  ? 194.254 180.036 141.409 1.00 129.41 ?  188  PHE D H    1 
ATOM   44569 H HA   . PHE D 1 188  ? 194.430 179.258 138.586 1.00 129.41 ?  188  PHE D HA   1 
ATOM   44570 H HB2  . PHE D 1 188  ? 192.427 178.706 140.744 1.00 129.41 ?  188  PHE D HB2  1 
ATOM   44571 H HB3  . PHE D 1 188  ? 192.123 178.302 139.057 1.00 129.41 ?  188  PHE D HB3  1 
ATOM   44572 H HD1  . PHE D 1 188  ? 193.756 176.876 137.765 1.00 129.41 ?  188  PHE D HD1  1 
ATOM   44573 H HD2  . PHE D 1 188  ? 193.894 177.274 142.045 1.00 129.41 ?  188  PHE D HD2  1 
ATOM   44574 H HE1  . PHE D 1 188  ? 195.169 174.848 137.908 1.00 129.41 ?  188  PHE D HE1  1 
ATOM   44575 H HE2  . PHE D 1 188  ? 195.303 175.232 142.186 1.00 129.41 ?  188  PHE D HE2  1 
ATOM   44576 H HZ   . PHE D 1 188  ? 195.944 174.022 140.119 1.00 129.41 ?  188  PHE D HZ   1 
ATOM   44577 N N    . THR D 1 189  ? 193.439 182.055 138.738 1.00 135.45 ?  189  THR D N    1 
ATOM   44578 C CA   . THR D 1 189  ? 192.901 183.105 137.859 1.00 135.45 ?  189  THR D CA   1 
ATOM   44579 C C    . THR D 1 189  ? 193.928 184.143 137.407 1.00 135.45 ?  189  THR D C    1 
ATOM   44580 O O    . THR D 1 189  ? 193.890 184.531 136.243 1.00 135.45 ?  189  THR D O    1 
ATOM   44581 C CB   . THR D 1 189  ? 191.648 183.747 138.468 1.00 135.45 ?  189  THR D CB   1 
ATOM   44582 O OG1  . THR D 1 189  ? 191.042 184.608 137.541 1.00 135.45 ?  189  THR D OG1  1 
ATOM   44583 C CG2  . THR D 1 189  ? 191.930 184.617 139.686 1.00 135.45 ?  189  THR D CG2  1 
ATOM   44584 H H    . THR D 1 189  ? 194.120 182.289 139.447 1.00 135.45 ?  189  THR D H    1 
ATOM   44585 H HA   . THR D 1 189  ? 192.576 182.631 136.932 1.00 135.45 ?  189  THR D HA   1 
ATOM   44586 H HB   . THR D 1 189  ? 190.943 182.963 138.746 1.00 135.45 ?  189  THR D HB   1 
ATOM   44587 H HG1  . THR D 1 189  ? 190.817 184.094 136.762 1.00 135.45 ?  189  THR D HG1  1 
ATOM   44588 H HG21 . THR D 1 189  ? 190.980 184.962 140.093 1.00 135.45 ?  189  THR D HG21 1 
ATOM   44589 H HG22 . THR D 1 189  ? 192.530 185.484 139.410 1.00 135.45 ?  189  THR D HG22 1 
ATOM   44590 H HG23 . THR D 1 189  ? 192.458 184.036 140.441 1.00 135.45 ?  189  THR D HG23 1 
ATOM   44591 N N    . VAL D 1 190  ? 194.892 184.553 138.239 1.00 139.94 ?  190  VAL D N    1 
ATOM   44592 C CA   . VAL D 1 190  ? 195.792 185.657 137.859 1.00 139.94 ?  190  VAL D CA   1 
ATOM   44593 C C    . VAL D 1 190  ? 196.796 185.305 136.743 1.00 139.94 ?  190  VAL D C    1 
ATOM   44594 O O    . VAL D 1 190  ? 196.831 185.998 135.728 1.00 139.94 ?  190  VAL D O    1 
ATOM   44595 C CB   . VAL D 1 190  ? 196.423 186.328 139.092 1.00 139.94 ?  190  VAL D CB   1 
ATOM   44596 C CG1  . VAL D 1 190  ? 197.385 187.437 138.698 1.00 139.94 ?  190  VAL D CG1  1 
ATOM   44597 C CG2  . VAL D 1 190  ? 195.373 186.921 140.024 1.00 139.94 ?  190  VAL D CG2  1 
ATOM   44598 H H    . VAL D 1 190  ? 194.921 184.204 139.185 1.00 139.94 ?  190  VAL D H    1 
ATOM   44599 H HA   . VAL D 1 190  ? 195.162 186.422 137.406 1.00 139.94 ?  190  VAL D HA   1 
ATOM   44600 H HB   . VAL D 1 190  ? 196.983 185.601 139.680 1.00 139.94 ?  190  VAL D HB   1 
ATOM   44601 H HG11 . VAL D 1 190  ? 197.706 187.989 139.582 1.00 139.94 ?  190  VAL D HG11 1 
ATOM   44602 H HG12 . VAL D 1 190  ? 198.272 187.017 138.221 1.00 139.94 ?  190  VAL D HG12 1 
ATOM   44603 H HG13 . VAL D 1 190  ? 196.902 188.131 138.011 1.00 139.94 ?  190  VAL D HG13 1 
ATOM   44604 H HG21 . VAL D 1 190  ? 194.692 186.144 140.369 1.00 139.94 ?  190  VAL D HG21 1 
ATOM   44605 H HG22 . VAL D 1 190  ? 194.811 187.708 139.521 1.00 139.94 ?  190  VAL D HG22 1 
ATOM   44606 H HG23 . VAL D 1 190  ? 195.863 187.348 140.899 1.00 139.94 ?  190  VAL D HG23 1 
ATOM   44607 N N    . PRO D 1 191  ? 197.583 184.225 136.840 1.00 139.32 ?  191  PRO D N    1 
ATOM   44608 C CA   . PRO D 1 191  ? 198.540 183.845 135.803 1.00 139.32 ?  191  PRO D CA   1 
ATOM   44609 C C    . PRO D 1 191  ? 197.979 183.748 134.374 1.00 139.32 ?  191  PRO D C    1 
ATOM   44610 O O    . PRO D 1 191  ? 198.564 184.361 133.479 1.00 139.32 ?  191  PRO D O    1 
ATOM   44611 C CB   . PRO D 1 191  ? 199.167 182.527 136.262 1.00 139.32 ?  191  PRO D CB   1 
ATOM   44612 C CG   . PRO D 1 191  ? 199.022 182.593 137.777 1.00 139.32 ?  191  PRO D CG   1 
ATOM   44613 C CD   . PRO D 1 191  ? 197.705 183.329 137.970 1.00 139.32 ?  191  PRO D CD   1 
ATOM   44614 H HA   . PRO D 1 191  ? 199.329 184.597 135.794 1.00 139.32 ?  191  PRO D HA   1 
ATOM   44615 H HB2  . PRO D 1 191  ? 198.629 181.673 135.852 1.00 139.32 ?  191  PRO D HB2  1 
ATOM   44616 H HB3  . PRO D 1 191  ? 200.220 182.486 135.980 1.00 139.32 ?  191  PRO D HB3  1 
ATOM   44617 H HG2  . PRO D 1 191  ? 198.962 181.589 138.198 1.00 139.32 ?  191  PRO D HG2  1 
ATOM   44618 H HG3  . PRO D 1 191  ? 199.847 183.145 138.225 1.00 139.32 ?  191  PRO D HG3  1 
ATOM   44619 H HD2  . PRO D 1 191  ? 196.877 182.620 137.976 1.00 139.32 ?  191  PRO D HD2  1 
ATOM   44620 H HD3  . PRO D 1 191  ? 197.720 183.894 138.901 1.00 139.32 ?  191  PRO D HD3  1 
ATOM   44621 N N    . PRO D 1 192  ? 196.844 183.073 134.098 1.00 142.36 ?  192  PRO D N    1 
ATOM   44622 C CA   . PRO D 1 192  ? 196.372 182.944 132.724 1.00 142.36 ?  192  PRO D CA   1 
ATOM   44623 C C    . PRO D 1 192  ? 195.904 184.271 132.130 1.00 142.36 ?  192  PRO D C    1 
ATOM   44624 O O    . PRO D 1 192  ? 195.969 184.441 130.914 1.00 142.36 ?  192  PRO D O    1 
ATOM   44625 C CB   . PRO D 1 192  ? 195.257 181.897 132.753 1.00 142.36 ?  192  PRO D CB   1 
ATOM   44626 C CG   . PRO D 1 192  ? 194.757 181.947 134.189 1.00 142.36 ?  192  PRO D CG   1 
ATOM   44627 C CD   . PRO D 1 192  ? 196.025 182.262 134.976 1.00 142.36 ?  192  PRO D CD   1 
ATOM   44628 H HA   . PRO D 1 192  ? 197.189 182.562 132.113 1.00 142.36 ?  192  PRO D HA   1 
ATOM   44629 H HB2  . PRO D 1 192  ? 194.460 182.171 132.062 1.00 142.36 ?  192  PRO D HB2  1 
ATOM   44630 H HB3  . PRO D 1 192  ? 195.647 180.908 132.511 1.00 142.36 ?  192  PRO D HB3  1 
ATOM   44631 H HG2  . PRO D 1 192  ? 194.010 182.731 134.318 1.00 142.36 ?  192  PRO D HG2  1 
ATOM   44632 H HG3  . PRO D 1 192  ? 194.351 180.980 134.487 1.00 142.36 ?  192  PRO D HG3  1 
ATOM   44633 H HD2  . PRO D 1 192  ? 195.776 182.820 135.879 1.00 142.36 ?  192  PRO D HD2  1 
ATOM   44634 H HD3  . PRO D 1 192  ? 196.547 181.342 135.239 1.00 142.36 ?  192  PRO D HD3  1 
ATOM   44635 N N    . VAL D 1 193  ? 195.490 185.254 132.937 1.00 143.96 ?  193  VAL D N    1 
ATOM   44636 C CA   . VAL D 1 193  ? 195.162 186.591 132.422 1.00 143.96 ?  193  VAL D CA   1 
ATOM   44637 C C    . VAL D 1 193  ? 196.388 187.284 131.828 1.00 143.96 ?  193  VAL D C    1 
ATOM   44638 O O    . VAL D 1 193  ? 196.300 187.866 130.748 1.00 143.96 ?  193  VAL D O    1 
ATOM   44639 C CB   . VAL D 1 193  ? 194.477 187.456 133.489 1.00 143.96 ?  193  VAL D CB   1 
ATOM   44640 C CG1  . VAL D 1 193  ? 194.553 188.919 133.259 1.00 143.96 ?  193  VAL D CG1  1 
ATOM   44641 C CG2  . VAL D 1 193  ? 193.037 187.098 133.560 1.00 143.96 ?  193  VAL D CG2  1 
ATOM   44642 H H    . VAL D 1 193  ? 195.477 185.105 133.935 1.00 143.96 ?  193  VAL D H    1 
ATOM   44643 H HA   . VAL D 1 193  ? 194.459 186.478 131.596 1.00 143.96 ?  193  VAL D HA   1 
ATOM   44644 H HB   . VAL D 1 193  ? 194.922 187.255 134.463 1.00 143.96 ?  193  VAL D HB   1 
ATOM   44645 H HG11 . VAL D 1 193  ? 193.936 189.474 133.966 1.00 143.96 ?  193  VAL D HG11 1 
ATOM   44646 H HG12 . VAL D 1 193  ? 195.583 189.261 133.356 1.00 143.96 ?  193  VAL D HG12 1 
ATOM   44647 H HG13 . VAL D 1 193  ? 194.211 189.145 132.250 1.00 143.96 ?  193  VAL D HG13 1 
ATOM   44648 H HG21 . VAL D 1 193  ? 192.928 186.027 133.730 1.00 143.96 ?  193  VAL D HG21 1 
ATOM   44649 H HG22 . VAL D 1 193  ? 192.533 187.640 134.360 1.00 143.96 ?  193  VAL D HG22 1 
ATOM   44650 H HG23 . VAL D 1 193  ? 192.544 187.342 132.619 1.00 143.96 ?  193  VAL D HG23 1 
ATOM   44651 N N    . PHE D 1 194  ? 197.563 187.177 132.442 1.00 143.67 ?  194  PHE D N    1 
ATOM   44652 C CA   . PHE D 1 194  ? 198.765 187.753 131.849 1.00 143.67 ?  194  PHE D CA   1 
ATOM   44653 C C    . PHE D 1 194  ? 199.283 186.963 130.641 1.00 143.67 ?  194  PHE D C    1 
ATOM   44654 O O    . PHE D 1 194  ? 199.927 187.548 129.780 1.00 143.67 ?  194  PHE D O    1 
ATOM   44655 C CB   . PHE D 1 194  ? 199.825 187.966 132.928 1.00 143.67 ?  194  PHE D CB   1 
ATOM   44656 C CG   . PHE D 1 194  ? 199.389 188.898 134.049 1.00 143.67 ?  194  PHE D CG   1 
ATOM   44657 C CD1  . PHE D 1 194  ? 198.730 190.113 133.771 1.00 143.67 ?  194  PHE D CD1  1 
ATOM   44658 C CD2  . PHE D 1 194  ? 199.667 188.553 135.383 1.00 143.67 ?  194  PHE D CD2  1 
ATOM   44659 C CE1  . PHE D 1 194  ? 198.332 190.961 134.818 1.00 143.67 ?  194  PHE D CE1  1 
ATOM   44660 C CE2  . PHE D 1 194  ? 199.272 189.405 136.427 1.00 143.67 ?  194  PHE D CE2  1 
ATOM   44661 C CZ   . PHE D 1 194  ? 198.599 190.605 136.148 1.00 143.67 ?  194  PHE D CZ   1 
ATOM   44662 H H    . PHE D 1 194  ? 197.631 186.678 133.318 1.00 143.67 ?  194  PHE D H    1 
ATOM   44663 H HA   . PHE D 1 194  ? 198.511 188.736 131.450 1.00 143.67 ?  194  PHE D HA   1 
ATOM   44664 H HB2  . PHE D 1 194  ? 200.101 186.999 133.348 1.00 143.67 ?  194  PHE D HB2  1 
ATOM   44665 H HB3  . PHE D 1 194  ? 200.716 188.394 132.467 1.00 143.67 ?  194  PHE D HB3  1 
ATOM   44666 H HD1  . PHE D 1 194  ? 198.528 190.410 132.752 1.00 143.67 ?  194  PHE D HD1  1 
ATOM   44667 H HD2  . PHE D 1 194  ? 200.182 187.631 135.611 1.00 143.67 ?  194  PHE D HD2  1 
ATOM   44668 H HE1  . PHE D 1 194  ? 197.820 191.885 134.594 1.00 143.67 ?  194  PHE D HE1  1 
ATOM   44669 H HE2  . PHE D 1 194  ? 199.475 189.120 137.450 1.00 143.67 ?  194  PHE D HE2  1 
ATOM   44670 H HZ   . PHE D 1 194  ? 198.290 191.249 136.957 1.00 143.67 ?  194  PHE D HZ   1 
ATOM   44671 N N    . VAL D 1 195  ? 198.943 185.679 130.488 1.00 146.19 ?  195  VAL D N    1 
ATOM   44672 C CA   . VAL D 1 195  ? 199.163 184.976 129.216 1.00 146.19 ?  195  VAL D CA   1 
ATOM   44673 C C    . VAL D 1 195  ? 198.212 185.500 128.133 1.00 146.19 ?  195  VAL D C    1 
ATOM   44674 O O    . VAL D 1 195  ? 198.606 185.654 126.978 1.00 146.19 ?  195  VAL D O    1 
ATOM   44675 C CB   . VAL D 1 195  ? 199.016 183.456 129.398 1.00 146.19 ?  195  VAL D CB   1 
ATOM   44676 C CG1  . VAL D 1 195  ? 199.204 182.686 128.089 1.00 146.19 ?  195  VAL D CG1  1 
ATOM   44677 C CG2  . VAL D 1 195  ? 200.055 182.931 130.385 1.00 146.19 ?  195  VAL D CG2  1 
ATOM   44678 H H    . VAL D 1 195  ? 198.496 185.189 131.251 1.00 146.19 ?  195  VAL D H    1 
ATOM   44679 H HA   . VAL D 1 195  ? 200.185 185.179 128.893 1.00 146.19 ?  195  VAL D HA   1 
ATOM   44680 H HB   . VAL D 1 195  ? 198.021 183.244 129.789 1.00 146.19 ?  195  VAL D HB   1 
ATOM   44681 H HG11 . VAL D 1 195  ? 198.478 183.033 127.354 1.00 146.19 ?  195  VAL D HG11 1 
ATOM   44682 H HG12 . VAL D 1 195  ? 200.212 182.854 127.710 1.00 146.19 ?  195  VAL D HG12 1 
ATOM   44683 H HG13 . VAL D 1 195  ? 199.057 181.621 128.270 1.00 146.19 ?  195  VAL D HG13 1 
ATOM   44684 H HG21 . VAL D 1 195  ? 199.953 183.457 131.335 1.00 146.19 ?  195  VAL D HG21 1 
ATOM   44685 H HG22 . VAL D 1 195  ? 201.055 183.096 129.984 1.00 146.19 ?  195  VAL D HG22 1 
ATOM   44686 H HG23 . VAL D 1 195  ? 199.899 181.863 130.543 1.00 146.19 ?  195  VAL D HG23 1 
ATOM   44687 N N    . SER D 1 196  ? 196.970 185.827 128.493 1.00 149.84 ?  196  SER D N    1 
ATOM   44688 C CA   . SER D 1 196  ? 195.898 186.180 127.562 1.00 149.84 ?  196  SER D CA   1 
ATOM   44689 C C    . SER D 1 196  ? 196.208 187.389 126.687 1.00 149.84 ?  196  SER D C    1 
ATOM   44690 O O    . SER D 1 196  ? 195.802 187.419 125.531 1.00 149.84 ?  196  SER D O    1 
ATOM   44691 C CB   . SER D 1 196  ? 194.590 186.375 128.311 1.00 149.84 ?  196  SER D CB   1 
ATOM   44692 O OG   . SER D 1 196  ? 193.535 186.781 127.514 1.00 149.84 ?  196  SER D OG   1 
ATOM   44693 H H    . SER D 1 196  ? 196.753 185.830 129.480 1.00 149.84 ?  196  SER D H    1 
ATOM   44694 H HA   . SER D 1 196  ? 195.760 185.329 126.894 1.00 149.84 ?  196  SER D HA   1 
ATOM   44695 H HB2  . SER D 1 196  ? 194.320 185.429 128.779 1.00 149.84 ?  196  SER D HB2  1 
ATOM   44696 H HB3  . SER D 1 196  ? 194.744 187.120 129.093 1.00 149.84 ?  196  SER D HB3  1 
ATOM   44697 H HG   . SER D 1 196  ? 193.040 186.012 127.221 1.00 149.84 ?  196  SER D HG   1 
ATOM   44698 N N    . VAL D 1 197  ? 197.032 188.306 127.183 1.00 149.96 ?  197  VAL D N    1 
ATOM   44699 C CA   . VAL D 1 197  ? 197.406 189.493 126.415 1.00 149.96 ?  197  VAL D CA   1 
ATOM   44700 C C    . VAL D 1 197  ? 198.344 189.223 125.224 1.00 149.96 ?  197  VAL D C    1 
ATOM   44701 O O    . VAL D 1 197  ? 198.437 190.047 124.316 1.00 149.96 ?  197  VAL D O    1 
ATOM   44702 C CB   . VAL D 1 197  ? 198.047 190.565 127.316 1.00 149.96 ?  197  VAL D CB   1 
ATOM   44703 C CG1  . VAL D 1 197  ? 197.219 190.761 128.577 1.00 149.96 ?  197  VAL D CG1  1 
ATOM   44704 C CG2  . VAL D 1 197  ? 199.477 190.182 127.664 1.00 149.96 ?  197  VAL D CG2  1 
ATOM   44705 H H    . VAL D 1 197  ? 197.408 188.180 128.112 1.00 149.96 ?  197  VAL D H    1 
ATOM   44706 H HA   . VAL D 1 197  ? 196.488 189.918 126.012 1.00 149.96 ?  197  VAL D HA   1 
ATOM   44707 H HB   . VAL D 1 197  ? 198.067 191.508 126.768 1.00 149.96 ?  197  VAL D HB   1 
ATOM   44708 H HG11 . VAL D 1 197  ? 196.200 191.035 128.304 1.00 149.96 ?  197  VAL D HG11 1 
ATOM   44709 H HG12 . VAL D 1 197  ? 197.205 189.834 129.149 1.00 149.96 ?  197  VAL D HG12 1 
ATOM   44710 H HG13 . VAL D 1 197  ? 197.659 191.555 129.181 1.00 149.96 ?  197  VAL D HG13 1 
ATOM   44711 H HG21 . VAL D 1 197  ? 199.752 190.627 128.620 1.00 149.96 ?  197  VAL D HG21 1 
ATOM   44712 H HG22 . VAL D 1 197  ? 200.150 190.546 126.887 1.00 149.96 ?  197  VAL D HG22 1 
ATOM   44713 H HG23 . VAL D 1 197  ? 199.556 189.097 127.733 1.00 149.96 ?  197  VAL D HG23 1 
ATOM   44714 N N    . TYR D 1 198  ? 199.032 188.083 125.224 1.00 150.15 ?  198  TYR D N    1 
ATOM   44715 C CA   . TYR D 1 198  ? 199.960 187.747 124.137 1.00 150.15 ?  198  TYR D CA   1 
ATOM   44716 C C    . TYR D 1 198  ? 199.224 187.430 122.833 1.00 150.15 ?  198  TYR D C    1 
ATOM   44717 O O    . TYR D 1 198  ? 199.638 187.876 121.769 1.00 150.15 ?  198  TYR D O    1 
ATOM   44718 C CB   . TYR D 1 198  ? 200.846 186.558 124.516 1.00 150.15 ?  198  TYR D CB   1 
ATOM   44719 C CG   . TYR D 1 198  ? 202.085 186.859 125.332 1.00 150.15 ?  198  TYR D CG   1 
ATOM   44720 C CD1  . TYR D 1 198  ? 202.125 187.920 126.253 1.00 150.15 ?  198  TYR D CD1  1 
ATOM   44721 C CD2  . TYR D 1 198  ? 203.230 186.066 125.133 1.00 150.15 ?  198  TYR D CD2  1 
ATOM   44722 C CE1  . TYR D 1 198  ? 203.303 188.186 126.968 1.00 150.15 ?  198  TYR D CE1  1 
ATOM   44723 C CE2  . TYR D 1 198  ? 204.411 186.326 125.846 1.00 150.15 ?  198  TYR D CE2  1 
ATOM   44724 C CZ   . TYR D 1 198  ? 204.448 187.391 126.766 1.00 150.15 ?  198  TYR D CZ   1 
ATOM   44725 O OH   . TYR D 1 198  ? 205.564 187.667 127.464 1.00 150.15 ?  198  TYR D OH   1 
ATOM   44726 H H    . TYR D 1 198  ? 198.914 187.434 125.989 1.00 150.15 ?  198  TYR D H    1 
ATOM   44727 H HA   . TYR D 1 198  ? 200.604 188.609 123.962 1.00 150.15 ?  198  TYR D HA   1 
ATOM   44728 H HB2  . TYR D 1 198  ? 200.235 185.862 125.091 1.00 150.15 ?  198  TYR D HB2  1 
ATOM   44729 H HB3  . TYR D 1 198  ? 201.157 186.059 123.598 1.00 150.15 ?  198  TYR D HB3  1 
ATOM   44730 H HD1  . TYR D 1 198  ? 201.249 188.532 126.410 1.00 150.15 ?  198  TYR D HD1  1 
ATOM   44731 H HD2  . TYR D 1 198  ? 203.201 185.251 124.425 1.00 150.15 ?  198  TYR D HD2  1 
ATOM   44732 H HE1  . TYR D 1 198  ? 203.332 189.002 127.674 1.00 150.15 ?  198  TYR D HE1  1 
ATOM   44733 H HE2  . TYR D 1 198  ? 205.287 185.713 125.690 1.00 150.15 ?  198  TYR D HE2  1 
ATOM   44734 H HH   . TYR D 1 198  ? 205.853 188.561 127.265 1.00 150.15 ?  198  TYR D HH   1 
ATOM   44735 N N    . LEU D 1 199  ? 198.169 186.628 122.965 1.00 147.85 ?  199  LEU D N    1 
ATOM   44736 C CA   . LEU D 1 199  ? 197.295 186.185 121.885 1.00 147.85 ?  199  LEU D CA   1 
ATOM   44737 C C    . LEU D 1 199  ? 196.079 187.116 121.713 1.00 147.85 ?  199  LEU D C    1 
ATOM   44738 O O    . LEU D 1 199  ? 195.316 186.947 120.764 1.00 147.85 ?  199  LEU D O    1 
ATOM   44739 C CB   . LEU D 1 199  ? 196.846 184.734 122.168 1.00 147.85 ?  199  LEU D CB   1 
ATOM   44740 C CG   . LEU D 1 199  ? 197.893 183.601 122.130 1.00 147.85 ?  199  LEU D CG   1 
ATOM   44741 C CD1  . LEU D 1 199  ? 198.625 183.543 120.793 1.00 147.85 ?  199  LEU D CD1  1 
ATOM   44742 C CD2  . LEU D 1 199  ? 198.927 183.646 123.254 1.00 147.85 ?  199  LEU D CD2  1 
ATOM   44743 H H    . LEU D 1 199  ? 197.973 186.283 123.894 1.00 147.85 ?  199  LEU D H    1 
ATOM   44744 H HA   . LEU D 1 199  ? 197.844 186.206 120.943 1.00 147.85 ?  199  LEU D HA   1 
ATOM   44745 H HB2  . LEU D 1 199  ? 196.357 184.705 123.141 1.00 147.85 ?  199  LEU D HB2  1 
ATOM   44746 H HB3  . LEU D 1 199  ? 196.097 184.480 121.417 1.00 147.85 ?  199  LEU D HB3  1 
ATOM   44747 H HG   . LEU D 1 199  ? 197.345 182.665 122.244 1.00 147.85 ?  199  LEU D HG   1 
ATOM   44748 H HD11 . LEU D 1 199  ? 197.903 183.483 119.980 1.00 147.85 ?  199  LEU D HD11 1 
ATOM   44749 H HD12 . LEU D 1 199  ? 199.246 184.428 120.661 1.00 147.85 ?  199  LEU D HD12 1 
ATOM   44750 H HD13 . LEU D 1 199  ? 199.262 182.658 120.765 1.00 147.85 ?  199  LEU D HD13 1 
ATOM   44751 H HD21 . LEU D 1 199  ? 198.436 183.810 124.213 1.00 147.85 ?  199  LEU D HD21 1 
ATOM   44752 H HD22 . LEU D 1 199  ? 199.457 182.694 123.292 1.00 147.85 ?  199  LEU D HD22 1 
ATOM   44753 H HD23 . LEU D 1 199  ? 199.655 184.435 123.064 1.00 147.85 ?  199  LEU D HD23 1 
ATOM   44754 N N    . ASN D 1 200  ? 195.885 188.074 122.625 1.00 158.35 ?  200  ASN D N    1 
ATOM   44755 C CA   . ASN D 1 200  ? 194.733 188.980 122.699 1.00 158.35 ?  200  ASN D CA   1 
ATOM   44756 C C    . ASN D 1 200  ? 193.371 188.257 122.703 1.00 158.35 ?  200  ASN D C    1 
ATOM   44757 O O    . ASN D 1 200  ? 192.401 188.765 122.140 1.00 158.35 ?  200  ASN D O    1 
ATOM   44758 C CB   . ASN D 1 200  ? 194.847 190.084 121.634 1.00 158.35 ?  200  ASN D CB   1 
ATOM   44759 C CG   . ASN D 1 200  ? 196.037 190.979 121.873 1.00 158.35 ?  200  ASN D CG   1 
ATOM   44760 O OD1  . ASN D 1 200  ? 196.016 191.845 122.735 1.00 158.35 ?  200  ASN D OD1  1 
ATOM   44761 N ND2  . ASN D 1 200  ? 197.099 190.817 121.121 1.00 158.35 ?  200  ASN D ND2  1 
ATOM   44762 H H    . ASN D 1 200  ? 196.548 188.125 123.385 1.00 158.35 ?  200  ASN D H    1 
ATOM   44763 H HA   . ASN D 1 200  ? 194.786 189.473 123.670 1.00 158.35 ?  200  ASN D HA   1 
ATOM   44764 H HB2  . ASN D 1 200  ? 194.899 189.642 120.639 1.00 158.35 ?  200  ASN D HB2  1 
ATOM   44765 H HB3  . ASN D 1 200  ? 193.961 190.717 121.671 1.00 158.35 ?  200  ASN D HB3  1 
ATOM   44766 H HD21 . ASN D 1 200  ? 197.110 190.105 120.405 1.00 158.35 ?  200  ASN D HD21 1 
ATOM   44767 H HD22 . ASN D 1 200  ? 197.907 191.394 121.305 1.00 158.35 ?  200  ASN D HD22 1 
ATOM   44768 N N    . ARG D 1 201  ? 193.285 187.071 123.321 1.00 155.31 ?  201  ARG D N    1 
ATOM   44769 C CA   . ARG D 1 201  ? 192.060 186.254 123.331 1.00 155.31 ?  201  ARG D CA   1 
ATOM   44770 C C    . ARG D 1 201  ? 191.722 185.689 124.706 1.00 155.31 ?  201  ARG D C    1 
ATOM   44771 O O    . ARG D 1 201  ? 192.580 185.156 125.411 1.00 155.31 ?  201  ARG D O    1 
ATOM   44772 C CB   . ARG D 1 201  ? 192.127 185.197 122.217 1.00 155.31 ?  201  ARG D CB   1 
ATOM   44773 C CG   . ARG D 1 201  ? 193.192 184.108 122.424 1.00 155.31 ?  201  ARG D CG   1 
ATOM   44774 C CD   . ARG D 1 201  ? 193.446 183.392 121.092 1.00 155.31 ?  201  ARG D CD   1 
ATOM   44775 N NE   . ARG D 1 201  ? 194.341 182.229 121.236 1.00 155.31 ?  201  ARG D NE   1 
ATOM   44776 C CZ   . ARG D 1 201  ? 194.912 181.566 120.245 1.00 155.31 ?  201  ARG D CZ   1 
ATOM   44777 N NH1  . ARG D 1 201  ? 195.620 180.502 120.479 1.00 155.31 1  201  ARG D NH1  1 
ATOM   44778 N NH2  . ARG D 1 201  ? 194.792 181.938 119.003 1.00 155.31 ?  201  ARG D NH2  1 
ATOM   44779 H H    . ARG D 1 201  ? 194.093 186.741 123.830 1.00 155.31 ?  201  ARG D H    1 
ATOM   44780 H HA   . ARG D 1 201  ? 191.224 186.907 123.076 1.00 155.31 ?  201  ARG D HA   1 
ATOM   44781 H HB2  . ARG D 1 201  ? 191.153 184.716 122.121 1.00 155.31 ?  201  ARG D HB2  1 
ATOM   44782 H HB3  . ARG D 1 201  ? 192.328 185.716 121.280 1.00 155.31 ?  201  ARG D HB3  1 
ATOM   44783 H HG2  . ARG D 1 201  ? 194.120 184.556 122.776 1.00 155.31 ?  201  ARG D HG2  1 
ATOM   44784 H HG3  . ARG D 1 201  ? 192.839 183.392 123.165 1.00 155.31 ?  201  ARG D HG3  1 
ATOM   44785 H HD2  . ARG D 1 201  ? 192.490 183.056 120.689 1.00 155.31 ?  201  ARG D HD2  1 
ATOM   44786 H HD3  . ARG D 1 201  ? 193.878 184.110 120.395 1.00 155.31 ?  201  ARG D HD3  1 
ATOM   44787 H HE   . ARG D 1 201  ? 194.467 181.853 122.164 1.00 155.31 ?  201  ARG D HE   1 
ATOM   44788 H HH11 . ARG D 1 201  ? 195.713 180.136 121.416 1.00 155.31 ?  201  ARG D HH11 1 
ATOM   44789 H HH12 . ARG D 1 201  ? 196.046 180.003 119.711 1.00 155.31 ?  201  ARG D HH12 1 
ATOM   44790 H HH21 . ARG D 1 201  ? 194.239 182.754 118.785 1.00 155.31 ?  201  ARG D HH21 1 
ATOM   44791 H HH22 . ARG D 1 201  ? 195.232 181.407 118.265 1.00 155.31 ?  201  ARG D HH22 1 
ATOM   44792 N N    . SER D 1 202  ? 190.459 185.805 125.093 1.00 150.92 ?  202  SER D N    1 
ATOM   44793 C CA   . SER D 1 202  ? 189.980 185.458 126.431 1.00 150.92 ?  202  SER D CA   1 
ATOM   44794 C C    . SER D 1 202  ? 189.786 183.950 126.583 1.00 150.92 ?  202  SER D C    1 
ATOM   44795 O O    . SER D 1 202  ? 188.787 183.391 126.135 1.00 150.92 ?  202  SER D O    1 
ATOM   44796 C CB   . SER D 1 202  ? 188.668 186.191 126.726 1.00 150.92 ?  202  SER D CB   1 
ATOM   44797 O OG   . SER D 1 202  ? 188.853 187.589 126.602 1.00 150.92 ?  202  SER D OG   1 
ATOM   44798 H H    . SER D 1 202  ? 189.812 186.270 124.473 1.00 150.92 ?  202  SER D H    1 
ATOM   44799 H HA   . SER D 1 202  ? 190.707 185.789 127.173 1.00 150.92 ?  202  SER D HA   1 
ATOM   44800 H HB2  . SER D 1 202  ? 187.896 185.867 126.027 1.00 150.92 ?  202  SER D HB2  1 
ATOM   44801 H HB3  . SER D 1 202  ? 188.345 185.956 127.739 1.00 150.92 ?  202  SER D HB3  1 
ATOM   44802 H HG   . SER D 1 202  ? 188.062 188.028 126.923 1.00 150.92 ?  202  SER D HG   1 
ATOM   44803 N N    . TRP D 1 203  ? 190.724 183.276 127.240 1.00 133.67 ?  203  TRP D N    1 
ATOM   44804 C CA   . TRP D 1 203  ? 190.566 181.878 127.634 1.00 133.67 ?  203  TRP D CA   1 
ATOM   44805 C C    . TRP D 1 203  ? 189.539 181.747 128.763 1.00 133.67 ?  203  TRP D C    1 
ATOM   44806 O O    . TRP D 1 203  ? 189.777 182.179 129.890 1.00 133.67 ?  203  TRP D O    1 
ATOM   44807 C CB   . TRP D 1 203  ? 191.932 181.332 128.057 1.00 133.67 ?  203  TRP D CB   1 
ATOM   44808 C CG   . TRP D 1 203  ? 191.924 180.014 128.767 1.00 133.67 ?  203  TRP D CG   1 
ATOM   44809 C CD1  . TRP D 1 203  ? 192.422 179.797 130.003 1.00 133.67 ?  203  TRP D CD1  1 
ATOM   44810 C CD2  . TRP D 1 203  ? 191.447 178.717 128.299 1.00 133.67 ?  203  TRP D CD2  1 
ATOM   44811 N NE1  . TRP D 1 203  ? 192.317 178.459 130.320 1.00 133.67 ?  203  TRP D NE1  1 
ATOM   44812 C CE2  . TRP D 1 203  ? 191.697 177.751 129.318 1.00 133.67 ?  203  TRP D CE2  1 
ATOM   44813 C CE3  . TRP D 1 203  ? 190.823 178.256 127.121 1.00 133.67 ?  203  TRP D CE3  1 
ATOM   44814 C CZ2  . TRP D 1 203  ? 191.344 176.403 129.184 1.00 133.67 ?  203  TRP D CZ2  1 
ATOM   44815 C CZ3  . TRP D 1 203  ? 190.458 176.904 126.977 1.00 133.67 ?  203  TRP D CZ3  1 
ATOM   44816 C CH2  . TRP D 1 203  ? 190.716 175.978 128.003 1.00 133.67 ?  203  TRP D CH2  1 
ATOM   44817 H H    . TRP D 1 203  ? 191.560 183.757 127.538 1.00 133.67 ?  203  TRP D H    1 
ATOM   44818 H HA   . TRP D 1 203  ? 190.218 181.294 126.783 1.00 133.67 ?  203  TRP D HA   1 
ATOM   44819 H HB2  . TRP D 1 203  ? 192.557 181.236 127.169 1.00 133.67 ?  203  TRP D HB2  1 
ATOM   44820 H HB3  . TRP D 1 203  ? 192.411 182.059 128.713 1.00 133.67 ?  203  TRP D HB3  1 
ATOM   44821 H HD1  . TRP D 1 203  ? 192.874 180.553 130.627 1.00 133.67 ?  203  TRP D HD1  1 
ATOM   44822 H HE1  . TRP D 1 203  ? 192.665 178.059 131.180 1.00 133.67 ?  203  TRP D HE1  1 
ATOM   44823 H HE3  . TRP D 1 203  ? 190.625 178.952 126.321 1.00 133.67 ?  203  TRP D HE3  1 
ATOM   44824 H HZ2  . TRP D 1 203  ? 191.556 175.701 129.977 1.00 133.67 ?  203  TRP D HZ2  1 
ATOM   44825 H HZ3  . TRP D 1 203  ? 189.978 176.572 126.069 1.00 133.67 ?  203  TRP D HZ3  1 
ATOM   44826 H HH2  . TRP D 1 203  ? 190.433 174.943 127.880 1.00 133.67 ?  203  TRP D HH2  1 
ATOM   44827 N N    . LEU D 1 204  ? 188.386 181.147 128.470 1.00 125.35 ?  204  LEU D N    1 
ATOM   44828 C CA   . LEU D 1 204  ? 187.344 180.796 129.444 1.00 125.35 ?  204  LEU D CA   1 
ATOM   44829 C C    . LEU D 1 204  ? 187.749 179.565 130.271 1.00 125.35 ?  204  LEU D C    1 
ATOM   44830 O O    . LEU D 1 204  ? 187.056 178.548 130.298 1.00 125.35 ?  204  LEU D O    1 
ATOM   44831 C CB   . LEU D 1 204  ? 186.006 180.611 128.710 1.00 125.35 ?  204  LEU D CB   1 
ATOM   44832 C CG   . LEU D 1 204  ? 185.338 181.940 128.347 1.00 125.35 ?  204  LEU D CG   1 
ATOM   44833 C CD1  . LEU D 1 204  ? 184.317 181.727 127.240 1.00 125.35 ?  204  LEU D CD1  1 
ATOM   44834 C CD2  . LEU D 1 204  ? 184.598 182.512 129.553 1.00 125.35 ?  204  LEU D CD2  1 
ATOM   44835 H H    . LEU D 1 204  ? 188.243 180.855 127.514 1.00 125.35 ?  204  LEU D H    1 
ATOM   44836 H HA   . LEU D 1 204  ? 187.236 181.615 130.157 1.00 125.35 ?  204  LEU D HA   1 
ATOM   44837 H HB2  . LEU D 1 204  ? 186.183 180.029 127.805 1.00 125.35 ?  204  LEU D HB2  1 
ATOM   44838 H HB3  . LEU D 1 204  ? 185.309 180.046 129.329 1.00 125.35 ?  204  LEU D HB3  1 
ATOM   44839 H HG   . LEU D 1 204  ? 186.082 182.656 127.998 1.00 125.35 ?  204  LEU D HG   1 
ATOM   44840 H HD11 . LEU D 1 204  ? 184.826 181.356 126.351 1.00 125.35 ?  204  LEU D HD11 1 
ATOM   44841 H HD12 . LEU D 1 204  ? 183.835 182.672 126.992 1.00 125.35 ?  204  LEU D HD12 1 
ATOM   44842 H HD13 . LEU D 1 204  ? 183.564 181.004 127.553 1.00 125.35 ?  204  LEU D HD13 1 
ATOM   44843 H HD21 . LEU D 1 204  ? 185.300 182.735 130.356 1.00 125.35 ?  204  LEU D HD21 1 
ATOM   44844 H HD22 . LEU D 1 204  ? 184.086 183.433 129.271 1.00 125.35 ?  204  LEU D HD22 1 
ATOM   44845 H HD23 . LEU D 1 204  ? 183.855 181.797 129.909 1.00 125.35 ?  204  LEU D HD23 1 
ATOM   44846 N N    . GLY D 1 205  ? 188.782 179.657 131.102 1.00 118.39 ?  205  GLY D N    1 
ATOM   44847 C CA   . GLY D 1 205  ? 189.179 178.480 131.864 1.00 118.39 ?  205  GLY D CA   1 
ATOM   44848 C C    . GLY D 1 205  ? 188.654 178.332 133.277 1.00 118.39 ?  205  GLY D C    1 
ATOM   44849 O O    . GLY D 1 205  ? 187.598 177.739 133.490 1.00 118.39 ?  205  GLY D O    1 
ATOM   44850 H H    . GLY D 1 205  ? 189.238 180.360 131.281 1.00 118.39 ?  205  GLY D H    1 
ATOM   44851 H HA2  . GLY D 1 205  ? 188.897 177.694 131.371 1.00 118.39 ?  205  GLY D HA2  1 
ATOM   44852 H HA3  . GLY D 1 205  ? 190.125 178.444 131.936 1.00 118.39 ?  205  GLY D HA3  1 
ATOM   44853 N N    . LEU D 1 206  ? 189.385 178.873 134.251 1.00 110.89 ?  206  LEU D N    1 
ATOM   44854 C CA   . LEU D 1 206  ? 188.985 178.771 135.643 1.00 110.89 ?  206  LEU D CA   1 
ATOM   44855 C C    . LEU D 1 206  ? 188.628 180.141 136.197 1.00 110.89 ?  206  LEU D C    1 
ATOM   44856 O O    . LEU D 1 206  ? 188.844 180.422 137.376 1.00 110.89 ?  206  LEU D O    1 
ATOM   44857 C CB   . LEU D 1 206  ? 190.101 178.139 136.474 1.00 110.89 ?  206  LEU D CB   1 
ATOM   44858 C CG   . LEU D 1 206  ? 190.284 176.631 136.293 1.00 110.89 ?  206  LEU D CG   1 
ATOM   44859 C CD1  . LEU D 1 206  ? 188.943 175.915 136.333 1.00 110.89 ?  206  LEU D CD1  1 
ATOM   44860 C CD2  . LEU D 1 206  ? 191.009 176.331 134.992 1.00 110.89 ?  206  LEU D CD2  1 
ATOM   44861 H H    . LEU D 1 206  ? 190.111 179.326 134.155 1.00 110.89 ?  206  LEU D H    1 
ATOM   44862 H HA   . LEU D 1 206  ? 188.192 178.198 135.709 1.00 110.89 ?  206  LEU D HA   1 
ATOM   44863 H HB2  . LEU D 1 206  ? 190.940 178.564 136.238 1.00 110.89 ?  206  LEU D HB2  1 
ATOM   44864 H HB3  . LEU D 1 206  ? 189.911 178.297 137.412 1.00 110.89 ?  206  LEU D HB3  1 
ATOM   44865 H HG   . LEU D 1 206  ? 190.825 176.289 137.022 1.00 110.89 ?  206  LEU D HG   1 
ATOM   44866 H HD11 . LEU D 1 206  ? 188.476 176.169 137.132 1.00 110.89 ?  206  LEU D HD11 1 
ATOM   44867 H HD12 . LEU D 1 206  ? 189.098 174.968 136.332 1.00 110.89 ?  206  LEU D HD12 1 
ATOM   44868 H HD13 . LEU D 1 206  ? 188.431 176.164 135.560 1.00 110.89 ?  206  LEU D HD13 1 
ATOM   44869 H HD21 . LEU D 1 206  ? 191.527 175.531 135.102 1.00 110.89 ?  206  LEU D HD21 1 
ATOM   44870 H HD22 . LEU D 1 206  ? 190.361 176.207 134.293 1.00 110.89 ?  206  LEU D HD22 1 
ATOM   44871 H HD23 . LEU D 1 206  ? 191.585 177.068 134.778 1.00 110.89 ?  206  LEU D HD23 1 
ATOM   44872 N N    . ARG D 1 207  ? 188.066 180.989 135.340 1.00 114.73 ?  207  ARG D N    1 
ATOM   44873 C CA   . ARG D 1 207  ? 187.638 182.317 135.739 1.00 114.73 ?  207  ARG D CA   1 
ATOM   44874 C C    . ARG D 1 207  ? 186.334 182.253 136.540 1.00 114.73 ?  207  ARG D C    1 
ATOM   44875 O O    . ARG D 1 207  ? 185.998 183.206 137.241 1.00 114.73 ?  207  ARG D O    1 
ATOM   44876 C CB   . ARG D 1 207  ? 187.534 183.223 134.519 1.00 114.73 ?  207  ARG D CB   1 
ATOM   44877 C CG   . ARG D 1 207  ? 188.900 183.490 133.910 1.00 114.73 ?  207  ARG D CG   1 
ATOM   44878 C CD   . ARG D 1 207  ? 188.802 184.060 132.514 1.00 114.73 ?  207  ARG D CD   1 
ATOM   44879 N NE   . ARG D 1 207  ? 188.462 185.475 132.551 1.00 114.73 ?  207  ARG D NE   1 
ATOM   44880 C CZ   . ARG D 1 207  ? 187.700 186.073 131.648 1.00 114.73 ?  207  ARG D CZ   1 
ATOM   44881 N NH1  . ARG D 1 207  ? 187.432 187.367 131.753 1.00 114.73 1  207  ARG D NH1  1 
ATOM   44882 N NH2  . ARG D 1 207  ? 187.204 185.377 130.634 1.00 114.73 ?  207  ARG D NH2  1 
ATOM   44883 H H    . ARG D 1 207  ? 187.910 180.834 134.514 1.00 114.73 ?  207  ARG D H    1 
ATOM   44884 H HA   . ARG D 1 207  ? 188.322 182.698 136.326 1.00 114.73 ?  207  ARG D HA   1 
ATOM   44885 H HB2  . ARG D 1 207  ? 186.979 182.797 133.848 1.00 114.73 ?  207  ARG D HB2  1 
ATOM   44886 H HB3  . ARG D 1 207  ? 187.147 184.073 134.783 1.00 114.73 ?  207  ARG D HB3  1 
ATOM   44887 H HG2  . ARG D 1 207  ? 189.376 184.129 134.464 1.00 114.73 ?  207  ARG D HG2  1 
ATOM   44888 H HG3  . ARG D 1 207  ? 189.396 182.658 133.863 1.00 114.73 ?  207  ARG D HG3  1 
ATOM   44889 H HD2  . ARG D 1 207  ? 189.656 183.962 132.064 1.00 114.73 ?  207  ARG D HD2  1 
ATOM   44890 H HD3  . ARG D 1 207  ? 188.107 183.593 132.024 1.00 114.73 ?  207  ARG D HD3  1 
ATOM   44891 H HE   . ARG D 1 207  ? 188.740 185.989 133.324 1.00 114.73 ?  207  ARG D HE   1 
ATOM   44892 H HH11 . ARG D 1 207  ? 187.751 187.820 132.409 1.00 114.73 ?  207  ARG D HH11 1 
ATOM   44893 H HH12 . ARG D 1 207  ? 186.937 187.751 131.163 1.00 114.73 ?  207  ARG D HH12 1 
ATOM   44894 H HH21 . ARG D 1 207  ? 187.377 184.537 130.564 1.00 114.73 ?  207  ARG D HH21 1 
ATOM   44895 H HH22 . ARG D 1 207  ? 186.710 185.765 130.046 1.00 114.73 ?  207  ARG D HH22 1 
ATOM   44896 N N    . PHE D 1 208  ? 185.598 181.136 136.453 1.00 100.87 ?  208  PHE D N    1 
ATOM   44897 C CA   . PHE D 1 208  ? 184.424 180.997 137.314 1.00 100.87 ?  208  PHE D CA   1 
ATOM   44898 C C    . PHE D 1 208  ? 184.769 180.762 138.791 1.00 100.87 ?  208  PHE D C    1 
ATOM   44899 O O    . PHE D 1 208  ? 183.927 181.042 139.641 1.00 100.87 ?  208  PHE D O    1 
ATOM   44900 C CB   . PHE D 1 208  ? 183.492 179.909 136.777 1.00 100.87 ?  208  PHE D CB   1 
ATOM   44901 C CG   . PHE D 1 208  ? 184.068 178.515 136.693 1.00 100.87 ?  208  PHE D CG   1 
ATOM   44902 C CD1  . PHE D 1 208  ? 184.040 177.670 137.812 1.00 100.87 ?  208  PHE D CD1  1 
ATOM   44903 C CD2  . PHE D 1 208  ? 184.585 178.039 135.479 1.00 100.87 ?  208  PHE D CD2  1 
ATOM   44904 C CE1  . PHE D 1 208  ? 184.547 176.364 137.722 1.00 100.87 ?  208  PHE D CE1  1 
ATOM   44905 C CE2  . PHE D 1 208  ? 185.101 176.738 135.392 1.00 100.87 ?  208  PHE D CE2  1 
ATOM   44906 C CZ   . PHE D 1 208  ? 185.088 175.902 136.517 1.00 100.87 ?  208  PHE D CZ   1 
ATOM   44907 H H    . PHE D 1 208  ? 185.786 180.421 135.765 1.00 100.87 ?  208  PHE D H    1 
ATOM   44908 H HA   . PHE D 1 208  ? 183.870 181.934 137.275 1.00 100.87 ?  208  PHE D HA   1 
ATOM   44909 H HB2  . PHE D 1 208  ? 182.602 179.879 137.404 1.00 100.87 ?  208  PHE D HB2  1 
ATOM   44910 H HB3  . PHE D 1 208  ? 183.162 180.206 135.781 1.00 100.87 ?  208  PHE D HB3  1 
ATOM   44911 H HD1  . PHE D 1 208  ? 183.620 178.018 138.744 1.00 100.87 ?  208  PHE D HD1  1 
ATOM   44912 H HD2  . PHE D 1 208  ? 184.590 178.674 134.605 1.00 100.87 ?  208  PHE D HD2  1 
ATOM   44913 H HE1  . PHE D 1 208  ? 184.525 175.713 138.584 1.00 100.87 ?  208  PHE D HE1  1 
ATOM   44914 H HE2  . PHE D 1 208  ? 185.510 176.380 134.459 1.00 100.87 ?  208  PHE D HE2  1 
ATOM   44915 H HZ   . PHE D 1 208  ? 185.490 174.901 136.453 1.00 100.87 ?  208  PHE D HZ   1 
ATOM   44916 N N    . LEU D 1 209  ? 185.990 180.346 139.153 1.00 104.80 ?  209  LEU D N    1 
ATOM   44917 C CA   . LEU D 1 209  ? 186.395 180.217 140.557 1.00 104.80 ?  209  LEU D CA   1 
ATOM   44918 C C    . LEU D 1 209  ? 186.344 181.544 141.313 1.00 104.80 ?  209  LEU D C    1 
ATOM   44919 O O    . LEU D 1 209  ? 186.341 181.519 142.538 1.00 104.80 ?  209  LEU D O    1 
ATOM   44920 C CB   . LEU D 1 209  ? 187.791 179.587 140.686 1.00 104.80 ?  209  LEU D CB   1 
ATOM   44921 C CG   . LEU D 1 209  ? 187.762 178.068 140.877 1.00 104.80 ?  209  LEU D CG   1 
ATOM   44922 C CD1  . LEU D 1 209  ? 187.069 177.344 139.737 1.00 104.80 ?  209  LEU D CD1  1 
ATOM   44923 C CD2  . LEU D 1 209  ? 189.181 177.530 140.981 1.00 104.80 ?  209  LEU D CD2  1 
ATOM   44924 H H    . LEU D 1 209  ? 186.668 180.120 138.439 1.00 104.80 ?  209  LEU D H    1 
ATOM   44925 H HA   . LEU D 1 209  ? 185.681 179.566 141.062 1.00 104.80 ?  209  LEU D HA   1 
ATOM   44926 H HB2  . LEU D 1 209  ? 188.412 179.850 139.830 1.00 104.80 ?  209  LEU D HB2  1 
ATOM   44927 H HB3  . LEU D 1 209  ? 188.282 179.998 141.568 1.00 104.80 ?  209  LEU D HB3  1 
ATOM   44928 H HG   . LEU D 1 209  ? 187.236 177.839 141.805 1.00 104.80 ?  209  LEU D HG   1 
ATOM   44929 H HD11 . LEU D 1 209  ? 186.012 177.606 139.737 1.00 104.80 ?  209  LEU D HD11 1 
ATOM   44930 H HD12 . LEU D 1 209  ? 187.152 176.265 139.874 1.00 104.80 ?  209  LEU D HD12 1 
ATOM   44931 H HD13 . LEU D 1 209  ? 187.518 177.622 138.783 1.00 104.80 ?  209  LEU D HD13 1 
ATOM   44932 H HD21 . LEU D 1 209  ? 189.694 178.004 141.819 1.00 104.80 ?  209  LEU D HD21 1 
ATOM   44933 H HD22 . LEU D 1 209  ? 189.157 176.454 141.152 1.00 104.80 ?  209  LEU D HD22 1 
ATOM   44934 H HD23 . LEU D 1 209  ? 189.728 177.736 140.062 1.00 104.80 ?  209  LEU D HD23 1 
ATOM   44935 N N    . ARG D 1 210  ? 186.158 182.671 140.636 1.00 117.54 ?  210  ARG D N    1 
ATOM   44936 C CA   . ARG D 1 210  ? 185.966 183.921 141.377 1.00 117.54 ?  210  ARG D CA   1 
ATOM   44937 C C    . ARG D 1 210  ? 184.698 183.822 142.273 1.00 117.54 ?  210  ARG D C    1 
ATOM   44938 O O    . ARG D 1 210  ? 184.656 184.406 143.354 1.00 117.54 ?  210  ARG D O    1 
ATOM   44939 C CB   . ARG D 1 210  ? 185.897 185.128 140.452 1.00 117.54 ?  210  ARG D CB   1 
ATOM   44940 C CG   . ARG D 1 210  ? 186.632 186.327 141.022 1.00 117.54 ?  210  ARG D CG   1 
ATOM   44941 C CD   . ARG D 1 210  ? 187.967 186.551 140.332 1.00 117.54 ?  210  ARG D CD   1 
ATOM   44942 N NE   . ARG D 1 210  ? 188.888 187.324 141.161 1.00 117.54 ?  210  ARG D NE   1 
ATOM   44943 C CZ   . ARG D 1 210  ? 189.763 186.788 142.007 1.00 117.54 ?  210  ARG D CZ   1 
ATOM   44944 N NH1  . ARG D 1 210  ? 190.561 187.570 142.721 1.00 117.54 1  210  ARG D NH1  1 
ATOM   44945 N NH2  . ARG D 1 210  ? 189.842 185.471 142.138 1.00 117.54 ?  210  ARG D NH2  1 
ATOM   44946 H H    . ARG D 1 210  ? 186.137 182.743 139.779 1.00 117.54 ?  210  ARG D H    1 
ATOM   44947 H HA   . ARG D 1 210  ? 186.736 184.050 141.971 1.00 117.54 ?  210  ARG D HA   1 
ATOM   44948 H HB2  . ARG D 1 210  ? 186.300 184.901 139.599 1.00 117.54 ?  210  ARG D HB2  1 
ATOM   44949 H HB3  . ARG D 1 210  ? 184.967 185.378 140.325 1.00 117.54 ?  210  ARG D HB3  1 
ATOM   44950 H HG2  . ARG D 1 210  ? 186.086 187.118 140.923 1.00 117.54 ?  210  ARG D HG2  1 
ATOM   44951 H HG3  . ARG D 1 210  ? 186.810 186.165 141.962 1.00 117.54 ?  210  ARG D HG3  1 
ATOM   44952 H HD2  . ARG D 1 210  ? 188.378 185.693 140.145 1.00 117.54 ?  210  ARG D HD2  1 
ATOM   44953 H HD3  . ARG D 1 210  ? 187.823 187.038 139.506 1.00 117.54 ?  210  ARG D HD3  1 
ATOM   44954 H HE   . ARG D 1 210  ? 188.835 188.291 141.116 1.00 117.54 ?  210  ARG D HE   1 
ATOM   44955 H HH11 . ARG D 1 210  ? 190.512 188.425 142.637 1.00 117.54 ?  210  ARG D HH11 1 
ATOM   44956 H HH12 . ARG D 1 210  ? 191.126 187.223 143.267 1.00 117.54 ?  210  ARG D HH12 1 
ATOM   44957 H HH21 . ARG D 1 210  ? 189.327 184.961 141.677 1.00 117.54 ?  210  ARG D HH21 1 
ATOM   44958 H HH22 . ARG D 1 210  ? 190.409 185.128 142.686 1.00 117.54 ?  210  ARG D HH22 1 
ATOM   44959 N N    . ALA D 1 211  ? 183.683 183.077 141.820 1.00 109.22 ?  211  ALA D N    1 
ATOM   44960 C CA   . ALA D 1 211  ? 182.484 182.823 142.617 1.00 109.22 ?  211  ALA D CA   1 
ATOM   44961 C C    . ALA D 1 211  ? 182.770 182.099 143.938 1.00 109.22 ?  211  ALA D C    1 
ATOM   44962 O O    . ALA D 1 211  ? 181.941 182.108 144.846 1.00 109.22 ?  211  ALA D O    1 
ATOM   44963 C CB   . ALA D 1 211  ? 181.509 181.991 141.789 1.00 109.22 ?  211  ALA D CB   1 
ATOM   44964 H H    . ALA D 1 211  ? 183.802 182.560 140.961 1.00 109.22 ?  211  ALA D H    1 
ATOM   44965 H HA   . ALA D 1 211  ? 182.014 183.771 142.873 1.00 109.22 ?  211  ALA D HA   1 
ATOM   44966 H HB1  . ALA D 1 211  ? 181.273 182.491 140.853 1.00 109.22 ?  211  ALA D HB1  1 
ATOM   44967 H HB2  . ALA D 1 211  ? 180.584 181.849 142.343 1.00 109.22 ?  211  ALA D HB2  1 
ATOM   44968 H HB3  . ALA D 1 211  ? 181.935 181.016 141.571 1.00 109.22 ?  211  ALA D HB3  1 
ATOM   44969 N N    . LEU D 1 212  ? 183.929 181.464 144.075 1.00 106.76 ?  212  LEU D N    1 
ATOM   44970 C CA   . LEU D 1 212  ? 184.261 180.693 145.265 1.00 106.76 ?  212  LEU D CA   1 
ATOM   44971 C C    . LEU D 1 212  ? 184.639 181.583 146.451 1.00 106.76 ?  212  LEU D C    1 
ATOM   44972 O O    . LEU D 1 212  ? 184.739 181.091 147.568 1.00 106.76 ?  212  LEU D O    1 
ATOM   44973 C CB   . LEU D 1 212  ? 185.343 179.671 144.895 1.00 106.76 ?  212  LEU D CB   1 
ATOM   44974 C CG   . LEU D 1 212  ? 185.625 178.583 145.941 1.00 106.76 ?  212  LEU D CG   1 
ATOM   44975 C CD1  . LEU D 1 212  ? 184.367 177.850 146.394 1.00 106.76 ?  212  LEU D CD1  1 
ATOM   44976 C CD2  . LEU D 1 212  ? 186.545 177.536 145.319 1.00 106.76 ?  212  LEU D CD2  1 
ATOM   44977 H H    . LEU D 1 212  ? 184.608 181.478 143.326 1.00 106.76 ?  212  LEU D H    1 
ATOM   44978 H HA   . LEU D 1 212  ? 183.366 180.140 145.553 1.00 106.76 ?  212  LEU D HA   1 
ATOM   44979 H HB2  . LEU D 1 212  ? 185.040 179.176 143.973 1.00 106.76 ?  212  LEU D HB2  1 
ATOM   44980 H HB3  . LEU D 1 212  ? 186.277 180.198 144.703 1.00 106.76 ?  212  LEU D HB3  1 
ATOM   44981 H HG   . LEU D 1 212  ? 186.126 179.016 146.806 1.00 106.76 ?  212  LEU D HG   1 
ATOM   44982 H HD11 . LEU D 1 212  ? 183.731 178.519 146.974 1.00 106.76 ?  212  LEU D HD11 1 
ATOM   44983 H HD12 . LEU D 1 212  ? 183.816 177.480 145.530 1.00 106.76 ?  212  LEU D HD12 1 
ATOM   44984 H HD13 . LEU D 1 212  ? 184.639 177.010 147.034 1.00 106.76 ?  212  LEU D HD13 1 
ATOM   44985 H HD21 . LEU D 1 212  ? 187.460 178.010 144.962 1.00 106.76 ?  212  LEU D HD21 1 
ATOM   44986 H HD22 . LEU D 1 212  ? 186.810 176.787 146.065 1.00 106.76 ?  212  LEU D HD22 1 
ATOM   44987 H HD23 . LEU D 1 212  ? 186.050 177.047 144.480 1.00 106.76 ?  212  LEU D HD23 1 
ATOM   44988 N N    . ARG D 1 213  ? 184.816 182.897 146.244 1.00 121.89 ?  213  ARG D N    1 
ATOM   44989 C CA   . ARG D 1 213  ? 185.156 183.840 147.320 1.00 121.89 ?  213  ARG D CA   1 
ATOM   44990 C C    . ARG D 1 213  ? 184.065 184.818 147.743 1.00 121.89 ?  213  ARG D C    1 
ATOM   44991 O O    . ARG D 1 213  ? 184.299 185.585 148.672 1.00 121.89 ?  213  ARG D O    1 
ATOM   44992 C CB   . ARG D 1 213  ? 186.524 184.493 147.092 1.00 121.89 ?  213  ARG D CB   1 
ATOM   44993 C CG   . ARG D 1 213  ? 186.556 185.661 146.095 1.00 121.89 ?  213  ARG D CG   1 
ATOM   44994 C CD   . ARG D 1 213  ? 187.954 186.293 146.087 1.00 121.89 ?  213  ARG D CD   1 
ATOM   44995 N NE   . ARG D 1 213  ? 188.272 186.880 147.406 1.00 121.89 ?  213  ARG D NE   1 
ATOM   44996 C CZ   . ARG D 1 213  ? 189.396 186.770 148.086 1.00 121.89 ?  213  ARG D CZ   1 
ATOM   44997 N NH1  . ARG D 1 213  ? 189.448 187.183 149.318 1.00 121.89 1  213  ARG D NH1  1 
ATOM   44998 N NH2  . ARG D 1 213  ? 190.477 186.257 147.574 1.00 121.89 ?  213  ARG D NH2  1 
ATOM   44999 H H    . ARG D 1 213  ? 184.757 183.236 145.294 1.00 121.89 ?  213  ARG D H    1 
ATOM   45000 H HA   . ARG D 1 213  ? 185.301 183.253 148.226 1.00 121.89 ?  213  ARG D HA   1 
ATOM   45001 H HB2  . ARG D 1 213  ? 186.868 184.847 148.064 1.00 121.89 ?  213  ARG D HB2  1 
ATOM   45002 H HB3  . ARG D 1 213  ? 187.229 183.730 146.763 1.00 121.89 ?  213  ARG D HB3  1 
ATOM   45003 H HG2  . ARG D 1 213  ? 186.328 185.291 145.096 1.00 121.89 ?  213  ARG D HG2  1 
ATOM   45004 H HG3  . ARG D 1 213  ? 185.821 186.418 146.370 1.00 121.89 ?  213  ARG D HG3  1 
ATOM   45005 H HD2  . ARG D 1 213  ? 188.677 185.523 145.820 1.00 121.89 ?  213  ARG D HD2  1 
ATOM   45006 H HD3  . ARG D 1 213  ? 187.992 187.071 145.325 1.00 121.89 ?  213  ARG D HD3  1 
ATOM   45007 H HE   . ARG D 1 213  ? 187.513 187.346 147.879 1.00 121.89 ?  213  ARG D HE   1 
ATOM   45008 H HH11 . ARG D 1 213  ? 188.628 187.573 149.758 1.00 121.89 ?  213  ARG D HH11 1 
ATOM   45009 H HH12 . ARG D 1 213  ? 190.274 187.021 149.874 1.00 121.89 ?  213  ARG D HH12 1 
ATOM   45010 H HH21 . ARG D 1 213  ? 190.481 185.998 146.598 1.00 121.89 ?  213  ARG D HH21 1 
ATOM   45011 H HH22 . ARG D 1 213  ? 191.346 186.283 148.088 1.00 121.89 ?  213  ARG D HH22 1 
ATOM   45012 N N    . LEU D 1 214  ? 182.847 184.742 147.203 1.00 114.68 ?  214  LEU D N    1 
ATOM   45013 C CA   . LEU D 1 214  ? 181.711 185.444 147.824 1.00 114.68 ?  214  LEU D CA   1 
ATOM   45014 C C    . LEU D 1 214  ? 181.234 184.801 149.142 1.00 114.68 ?  214  LEU D C    1 
ATOM   45015 O O    . LEU D 1 214  ? 180.333 185.316 149.792 1.00 114.68 ?  214  LEU D O    1 
ATOM   45016 C CB   . LEU D 1 214  ? 180.608 185.783 146.805 1.00 114.68 ?  214  LEU D CB   1 
ATOM   45017 C CG   . LEU D 1 214  ? 179.749 184.649 146.239 1.00 114.68 ?  214  LEU D CG   1 
ATOM   45018 C CD1  . LEU D 1 214  ? 178.786 184.043 147.253 1.00 114.68 ?  214  LEU D CD1  1 
ATOM   45019 C CD2  . LEU D 1 214  ? 178.908 185.204 145.094 1.00 114.68 ?  214  LEU D CD2  1 
ATOM   45020 H H    . LEU D 1 214  ? 182.682 184.102 146.439 1.00 114.68 ?  214  LEU D H    1 
ATOM   45021 H HA   . LEU D 1 214  ? 182.087 186.420 148.129 1.00 114.68 ?  214  LEU D HA   1 
ATOM   45022 H HB2  . LEU D 1 214  ? 179.942 186.513 147.263 1.00 114.68 ?  214  LEU D HB2  1 
ATOM   45023 H HB3  . LEU D 1 214  ? 181.096 186.289 145.972 1.00 114.68 ?  214  LEU D HB3  1 
ATOM   45024 H HG   . LEU D 1 214  ? 180.393 183.863 145.844 1.00 114.68 ?  214  LEU D HG   1 
ATOM   45025 H HD11 . LEU D 1 214  ? 178.096 183.367 146.749 1.00 114.68 ?  214  LEU D HD11 1 
ATOM   45026 H HD12 . LEU D 1 214  ? 178.216 184.833 147.742 1.00 114.68 ?  214  LEU D HD12 1 
ATOM   45027 H HD13 . LEU D 1 214  ? 179.328 183.467 148.001 1.00 114.68 ?  214  LEU D HD13 1 
ATOM   45028 H HD21 . LEU D 1 214  ? 179.558 185.618 144.324 1.00 114.68 ?  214  LEU D HD21 1 
ATOM   45029 H HD22 . LEU D 1 214  ? 178.241 185.984 145.461 1.00 114.68 ?  214  LEU D HD22 1 
ATOM   45030 H HD23 . LEU D 1 214  ? 178.316 184.405 144.650 1.00 114.68 ?  214  LEU D HD23 1 
ATOM   45031 N N    . ILE D 1 215  ? 181.897 183.740 149.613 1.00 117.42 ?  215  ILE D N    1 
ATOM   45032 C CA   . ILE D 1 215  ? 181.780 183.240 150.987 1.00 117.42 ?  215  ILE D CA   1 
ATOM   45033 C C    . ILE D 1 215  ? 182.009 184.355 152.022 1.00 117.42 ?  215  ILE D C    1 
ATOM   45034 O O    . ILE D 1 215  ? 181.380 184.358 153.074 1.00 117.42 ?  215  ILE D O    1 
ATOM   45035 C CB   . ILE D 1 215  ? 182.792 182.094 151.205 1.00 117.42 ?  215  ILE D CB   1 
ATOM   45036 C CG1  . ILE D 1 215  ? 182.572 180.907 150.250 1.00 117.42 ?  215  ILE D CG1  1 
ATOM   45037 C CG2  . ILE D 1 215  ? 182.800 181.594 152.652 1.00 117.42 ?  215  ILE D CG2  1 
ATOM   45038 C CD1  . ILE D 1 215  ? 181.245 180.176 150.414 1.00 117.42 ?  215  ILE D CD1  1 
ATOM   45039 H H    . ILE D 1 215  ? 182.615 183.334 149.029 1.00 117.42 ?  215  ILE D H    1 
ATOM   45040 H HA   . ILE D 1 215  ? 180.771 182.859 151.143 1.00 117.42 ?  215  ILE D HA   1 
ATOM   45041 H HB   . ILE D 1 215  ? 183.789 182.484 150.999 1.00 117.42 ?  215  ILE D HB   1 
ATOM   45042 H HG12 . ILE D 1 215  ? 182.645 181.248 149.218 1.00 117.42 ?  215  ILE D HG12 1 
ATOM   45043 H HG13 . ILE D 1 215  ? 183.375 180.185 150.400 1.00 117.42 ?  215  ILE D HG13 1 
ATOM   45044 H HG21 . ILE D 1 215  ? 183.417 180.698 152.735 1.00 117.42 ?  215  ILE D HG21 1 
ATOM   45045 H HG22 . ILE D 1 215  ? 183.221 182.348 153.316 1.00 117.42 ?  215  ILE D HG22 1 
ATOM   45046 H HG23 . ILE D 1 215  ? 181.788 181.360 152.982 1.00 117.42 ?  215  ILE D HG23 1 
ATOM   45047 H HD11 . ILE D 1 215  ? 181.198 179.347 149.706 1.00 117.42 ?  215  ILE D HD11 1 
ATOM   45048 H HD12 . ILE D 1 215  ? 180.409 180.848 150.220 1.00 117.42 ?  215  ILE D HD12 1 
ATOM   45049 H HD13 . ILE D 1 215  ? 181.158 179.769 151.422 1.00 117.42 ?  215  ILE D HD13 1 
ATOM   45050 N N    . GLN D 1 216  ? 182.868 185.327 151.713 1.00 133.88 ?  216  GLN D N    1 
ATOM   45051 C CA   . GLN D 1 216  ? 183.153 186.433 152.647 1.00 133.88 ?  216  GLN D CA   1 
ATOM   45052 C C    . GLN D 1 216  ? 182.052 187.508 152.815 1.00 133.88 ?  216  GLN D C    1 
ATOM   45053 O O    . GLN D 1 216  ? 182.291 188.549 153.426 1.00 133.88 ?  216  GLN D O    1 
ATOM   45054 C CB   . GLN D 1 216  ? 184.454 187.123 152.234 1.00 133.88 ?  216  GLN D CB   1 
ATOM   45055 C CG   . GLN D 1 216  ? 185.585 186.161 151.919 1.00 133.88 ?  216  GLN D CG   1 
ATOM   45056 C CD   . GLN D 1 216  ? 186.067 185.414 153.146 1.00 133.88 ?  216  GLN D CD   1 
ATOM   45057 O OE1  . GLN D 1 216  ? 185.449 185.480 154.209 1.00 133.88 ?  216  GLN D OE1  1 
ATOM   45058 N NE2  . GLN D 1 216  ? 187.176 184.699 153.006 1.00 133.88 ?  216  GLN D NE2  1 
ATOM   45059 H H    . GLN D 1 216  ? 183.301 185.373 150.972 1.00 133.88 ?  216  GLN D H    1 
ATOM   45060 H HA   . GLN D 1 216  ? 183.306 186.042 153.532 1.00 133.88 ?  216  GLN D HA   1 
ATOM   45061 H HB2  . GLN D 1 216  ? 184.288 187.655 151.441 1.00 133.88 ?  216  GLN D HB2  1 
ATOM   45062 H HB3  . GLN D 1 216  ? 184.746 187.697 152.959 1.00 133.88 ?  216  GLN D HB3  1 
ATOM   45063 H HG2  . GLN D 1 216  ? 185.273 185.507 151.274 1.00 133.88 ?  216  GLN D HG2  1 
ATOM   45064 H HG3  . GLN D 1 216  ? 186.333 186.658 151.554 1.00 133.88 ?  216  GLN D HG3  1 
ATOM   45065 H HE21 . GLN D 1 216  ? 187.581 184.678 152.247 1.00 133.88 ?  216  GLN D HE21 1 
ATOM   45066 H HE22 . GLN D 1 216  ? 187.490 184.256 153.672 1.00 133.88 ?  216  GLN D HE22 1 
ATOM   45067 N N    . PHE D 1 217  ? 180.865 187.251 152.276 1.00 137.26 ?  217  PHE D N    1 
ATOM   45068 C CA   . PHE D 1 217  ? 179.735 188.181 152.361 1.00 137.26 ?  217  PHE D CA   1 
ATOM   45069 C C    . PHE D 1 217  ? 179.259 188.441 153.798 1.00 137.26 ?  217  PHE D C    1 
ATOM   45070 O O    . PHE D 1 217  ? 178.824 189.547 154.115 1.00 137.26 ?  217  PHE D O    1 
ATOM   45071 C CB   . PHE D 1 217  ? 178.597 187.612 151.512 1.00 137.26 ?  217  PHE D CB   1 
ATOM   45072 C CG   . PHE D 1 217  ? 177.350 188.462 151.412 1.00 137.26 ?  217  PHE D CG   1 
ATOM   45073 C CD1  . PHE D 1 217  ? 177.437 189.810 151.027 1.00 137.26 ?  217  PHE D CD1  1 
ATOM   45074 C CD2  . PHE D 1 217  ? 176.089 187.881 151.623 1.00 137.26 ?  217  PHE D CD2  1 
ATOM   45075 C CE1  . PHE D 1 217  ? 176.271 190.568 150.838 1.00 137.26 ?  217  PHE D CE1  1 
ATOM   45076 C CE2  . PHE D 1 217  ? 174.922 188.640 151.439 1.00 137.26 ?  217  PHE D CE2  1 
ATOM   45077 C CZ   . PHE D 1 217  ? 175.012 189.983 151.040 1.00 137.26 ?  217  PHE D CZ   1 
ATOM   45078 H H    . PHE D 1 217  ? 180.729 186.391 151.766 1.00 137.26 ?  217  PHE D H    1 
ATOM   45079 H HA   . PHE D 1 217  ? 180.042 189.138 151.938 1.00 137.26 ?  217  PHE D HA   1 
ATOM   45080 H HB2  . PHE D 1 217  ? 178.961 187.461 150.496 1.00 137.26 ?  217  PHE D HB2  1 
ATOM   45081 H HB3  . PHE D 1 217  ? 178.325 186.635 151.911 1.00 137.26 ?  217  PHE D HB3  1 
ATOM   45082 H HD1  . PHE D 1 217  ? 178.401 190.268 150.862 1.00 137.26 ?  217  PHE D HD1  1 
ATOM   45083 H HD2  . PHE D 1 217  ? 176.010 186.842 151.907 1.00 137.26 ?  217  PHE D HD2  1 
ATOM   45084 H HE1  . PHE D 1 217  ? 176.343 191.604 150.538 1.00 137.26 ?  217  PHE D HE1  1 
ATOM   45085 H HE2  . PHE D 1 217  ? 173.954 188.189 151.595 1.00 137.26 ?  217  PHE D HE2  1 
ATOM   45086 H HZ   . PHE D 1 217  ? 174.116 190.566 150.893 1.00 137.26 ?  217  PHE D HZ   1 
ATOM   45087 N N    . SER D 1 218  ? 179.382 187.460 154.692 1.00 142.22 ?  218  SER D N    1 
ATOM   45088 C CA   . SER D 1 218  ? 178.999 187.627 156.099 1.00 142.22 ?  218  SER D CA   1 
ATOM   45089 C C    . SER D 1 218  ? 179.839 188.686 156.813 1.00 142.22 ?  218  SER D C    1 
ATOM   45090 O O    . SER D 1 218  ? 179.296 189.535 157.515 1.00 142.22 ?  218  SER D O    1 
ATOM   45091 C CB   . SER D 1 218  ? 179.133 186.304 156.842 1.00 142.22 ?  218  SER D CB   1 
ATOM   45092 O OG   . SER D 1 218  ? 178.318 185.343 156.215 1.00 142.22 ?  218  SER D OG   1 
ATOM   45093 H H    . SER D 1 218  ? 179.708 186.554 154.388 1.00 142.22 ?  218  SER D H    1 
ATOM   45094 H HA   . SER D 1 218  ? 177.955 187.940 156.149 1.00 142.22 ?  218  SER D HA   1 
ATOM   45095 H HB2  . SER D 1 218  ? 180.170 185.969 156.820 1.00 142.22 ?  218  SER D HB2  1 
ATOM   45096 H HB3  . SER D 1 218  ? 178.819 186.428 157.879 1.00 142.22 ?  218  SER D HB3  1 
ATOM   45097 H HG   . SER D 1 218  ? 178.587 184.488 156.555 1.00 142.22 ?  218  SER D HG   1 
ATOM   45098 N N    . GLU D 1 219  ? 181.158 188.677 156.623 1.00 149.07 ?  219  GLU D N    1 
ATOM   45099 C CA   . GLU D 1 219  ? 182.067 189.615 157.273 1.00 149.07 ?  219  GLU D CA   1 
ATOM   45100 C C    . GLU D 1 219  ? 181.716 191.061 156.942 1.00 149.07 ?  219  GLU D C    1 
ATOM   45101 O O    . GLU D 1 219  ? 181.601 191.872 157.855 1.00 149.07 ?  219  GLU D O    1 
ATOM   45102 C CB   . GLU D 1 219  ? 183.519 189.321 156.867 1.00 149.07 ?  219  GLU D CB   1 
ATOM   45103 C CG   . GLU D 1 219  ? 184.236 188.370 157.833 1.00 149.07 ?  219  GLU D CG   1 
ATOM   45104 C CD   . GLU D 1 219  ? 183.482 187.065 158.136 1.00 149.07 ?  219  GLU D CD   1 
ATOM   45105 O OE1  . GLU D 1 219  ? 182.852 186.487 157.223 1.00 149.07 ?  219  GLU D OE1  1 
ATOM   45106 O OE2  . GLU D 1 219  ? 183.541 186.606 159.298 1.00 149.07 -1 219  GLU D OE2  1 
ATOM   45107 H H    . GLU D 1 219  ? 181.568 187.911 156.110 1.00 149.07 ?  219  GLU D H    1 
ATOM   45108 H HA   . GLU D 1 219  ? 181.980 189.515 158.355 1.00 149.07 ?  219  GLU D HA   1 
ATOM   45109 H HB2  . GLU D 1 219  ? 183.549 188.917 155.856 1.00 149.07 ?  219  GLU D HB2  1 
ATOM   45110 H HB3  . GLU D 1 219  ? 184.083 190.253 156.858 1.00 149.07 ?  219  GLU D HB3  1 
ATOM   45111 H HG2  . GLU D 1 219  ? 185.214 188.135 157.417 1.00 149.07 ?  219  GLU D HG2  1 
ATOM   45112 H HG3  . GLU D 1 219  ? 184.402 188.910 158.762 1.00 149.07 ?  219  GLU D HG3  1 
ATOM   45113 N N    . ILE D 1 220  ? 181.482 191.406 155.674 1.00 153.17 ?  220  ILE D N    1 
ATOM   45114 C CA   . ILE D 1 220  ? 181.162 192.797 155.347 1.00 153.17 ?  220  ILE D CA   1 
ATOM   45115 C C    . ILE D 1 220  ? 179.800 193.228 155.916 1.00 153.17 ?  220  ILE D C    1 
ATOM   45116 O O    . ILE D 1 220  ? 179.686 194.342 156.424 1.00 153.17 ?  220  ILE D O    1 
ATOM   45117 C CB   . ILE D 1 220  ? 181.338 193.108 153.852 1.00 153.17 ?  220  ILE D CB   1 
ATOM   45118 C CG1  . ILE D 1 220  ? 180.282 192.457 152.946 1.00 153.17 ?  220  ILE D CG1  1 
ATOM   45119 C CG2  . ILE D 1 220  ? 182.764 192.740 153.417 1.00 153.17 ?  220  ILE D CG2  1 
ATOM   45120 C CD1  . ILE D 1 220  ? 180.336 192.971 151.502 1.00 153.17 ?  220  ILE D CD1  1 
ATOM   45121 H H    . ILE D 1 220  ? 181.571 190.719 154.940 1.00 153.17 ?  220  ILE D H    1 
ATOM   45122 H HA   . ILE D 1 220  ? 181.896 193.418 155.861 1.00 153.17 ?  220  ILE D HA   1 
ATOM   45123 H HB   . ILE D 1 220  ? 181.233 194.188 153.748 1.00 153.17 ?  220  ILE D HB   1 
ATOM   45124 H HG12 . ILE D 1 220  ? 180.419 191.377 152.944 1.00 153.17 ?  220  ILE D HG12 1 
ATOM   45125 H HG13 . ILE D 1 220  ? 179.289 192.682 153.329 1.00 153.17 ?  220  ILE D HG13 1 
ATOM   45126 H HG21 . ILE D 1 220  ? 182.982 193.164 152.437 1.00 153.17 ?  220  ILE D HG21 1 
ATOM   45127 H HG22 . ILE D 1 220  ? 183.483 193.146 154.128 1.00 153.17 ?  220  ILE D HG22 1 
ATOM   45128 H HG23 . ILE D 1 220  ? 182.882 191.658 153.367 1.00 153.17 ?  220  ILE D HG23 1 
ATOM   45129 H HD11 . ILE D 1 220  ? 179.500 192.554 150.940 1.00 153.17 ?  220  ILE D HD11 1 
ATOM   45130 H HD12 . ILE D 1 220  ? 181.263 192.661 151.022 1.00 153.17 ?  220  ILE D HD12 1 
ATOM   45131 H HD13 . ILE D 1 220  ? 180.261 194.056 151.491 1.00 153.17 ?  220  ILE D HD13 1 
ATOM   45132 N N    . LEU D 1 221  ? 178.787 192.357 155.951 1.00 150.87 ?  221  LEU D N    1 
ATOM   45133 C CA   . LEU D 1 221  ? 177.517 192.669 156.619 1.00 150.87 ?  221  LEU D CA   1 
ATOM   45134 C C    . LEU D 1 221  ? 177.669 192.761 158.146 1.00 150.87 ?  221  LEU D C    1 
ATOM   45135 O O    . LEU D 1 221  ? 176.914 193.489 158.792 1.00 150.87 ?  221  LEU D O    1 
ATOM   45136 C CB   . LEU D 1 221  ? 176.456 191.635 156.210 1.00 150.87 ?  221  LEU D CB   1 
ATOM   45137 C CG   . LEU D 1 221  ? 175.597 192.094 155.022 1.00 150.87 ?  221  LEU D CG   1 
ATOM   45138 C CD1  . LEU D 1 221  ? 176.413 192.477 153.793 1.00 150.87 ?  221  LEU D CD1  1 
ATOM   45139 C CD2  . LEU D 1 221  ? 174.636 190.980 154.620 1.00 150.87 ?  221  LEU D CD2  1 
ATOM   45140 H H    . LEU D 1 221  ? 178.916 191.444 155.539 1.00 150.87 ?  221  LEU D H    1 
ATOM   45141 H HA   . LEU D 1 221  ? 177.181 193.654 156.296 1.00 150.87 ?  221  LEU D HA   1 
ATOM   45142 H HB2  . LEU D 1 221  ? 176.930 190.680 155.985 1.00 150.87 ?  221  LEU D HB2  1 
ATOM   45143 H HB3  . LEU D 1 221  ? 175.777 191.478 157.049 1.00 150.87 ?  221  LEU D HB3  1 
ATOM   45144 H HG   . LEU D 1 221  ? 175.011 192.960 155.330 1.00 150.87 ?  221  LEU D HG   1 
ATOM   45145 H HD11 . LEU D 1 221  ? 177.022 193.356 154.002 1.00 150.87 ?  221  LEU D HD11 1 
ATOM   45146 H HD12 . LEU D 1 221  ? 175.744 192.718 152.968 1.00 150.87 ?  221  LEU D HD12 1 
ATOM   45147 H HD13 . LEU D 1 221  ? 177.054 191.644 153.502 1.00 150.87 ?  221  LEU D HD13 1 
ATOM   45148 H HD21 . LEU D 1 221  ? 174.020 190.690 155.472 1.00 150.87 ?  221  LEU D HD21 1 
ATOM   45149 H HD22 . LEU D 1 221  ? 175.197 190.112 154.272 1.00 150.87 ?  221  LEU D HD22 1 
ATOM   45150 H HD23 . LEU D 1 221  ? 173.984 191.326 153.819 1.00 150.87 ?  221  LEU D HD23 1 
ATOM   45151 N N    . GLN D 1 222  ? 178.755 192.136 158.653 1.00 156.87 ?  222  GLN D N    1 
ATOM   45152 C CA   . GLN D 1 222  ? 179.161 192.115 160.075 1.00 156.87 ?  222  GLN D CA   1 
ATOM   45153 C C    . GLN D 1 222  ? 180.009 193.344 160.483 1.00 156.87 ?  222  GLN D C    1 
ATOM   45154 O O    . GLN D 1 222  ? 180.036 193.723 161.653 1.00 156.87 ?  222  GLN D O    1 
ATOM   45155 C CB   . GLN D 1 222  ? 179.920 190.830 160.399 1.00 156.87 ?  222  GLN D CB   1 
ATOM   45156 C CG   . GLN D 1 222  ? 180.142 190.615 161.887 1.00 156.87 ?  222  GLN D CG   1 
ATOM   45157 C CD   . GLN D 1 222  ? 180.934 189.359 162.186 1.00 156.87 ?  222  GLN D CD   1 
ATOM   45158 O OE1  . GLN D 1 222  ? 182.069 189.424 162.660 1.00 156.87 ?  222  GLN D OE1  1 
ATOM   45159 N NE2  . GLN D 1 222  ? 180.339 188.204 161.911 1.00 156.87 ?  222  GLN D NE2  1 
ATOM   45160 H H    . GLN D 1 222  ? 179.300 191.672 158.182 1.00 156.87 ?  222  GLN D H    1 
ATOM   45161 H HA   . GLN D 1 222  ? 178.351 192.124 160.627 1.00 156.87 ?  222  GLN D HA   1 
ATOM   45162 H HB2  . GLN D 1 222  ? 179.413 190.074 160.063 1.00 156.87 ?  222  GLN D HB2  1 
ATOM   45163 H HB3  . GLN D 1 222  ? 180.789 190.861 159.969 1.00 156.87 ?  222  GLN D HB3  1 
ATOM   45164 H HG2  . GLN D 1 222  ? 180.633 191.372 162.245 1.00 156.87 ?  222  GLN D HG2  1 
ATOM   45165 H HG3  . GLN D 1 222  ? 179.281 190.539 162.327 1.00 156.87 ?  222  GLN D HG3  1 
ATOM   45166 H HE21 . GLN D 1 222  ? 179.609 188.195 161.457 1.00 156.87 ?  222  GLN D HE21 1 
ATOM   45167 H HE22 . GLN D 1 222  ? 180.684 187.467 162.187 1.00 156.87 ?  222  GLN D HE22 1 
ATOM   45168 N N    . PHE D 1 223  ? 180.691 193.956 159.512 1.00 162.44 ?  223  PHE D N    1 
ATOM   45169 C CA   . PHE D 1 223  ? 181.419 195.233 159.618 1.00 162.44 ?  223  PHE D CA   1 
ATOM   45170 C C    . PHE D 1 223  ? 180.516 196.455 159.436 1.00 162.44 ?  223  PHE D C    1 
ATOM   45171 O O    . PHE D 1 223  ? 180.692 197.450 160.132 1.00 162.44 ?  223  PHE D O    1 
ATOM   45172 C CB   . PHE D 1 223  ? 182.546 195.294 158.581 1.00 162.44 ?  223  PHE D CB   1 
ATOM   45173 C CG   . PHE D 1 223  ? 183.670 194.287 158.720 1.00 162.44 ?  223  PHE D CG   1 
ATOM   45174 C CD1  . PHE D 1 223  ? 183.855 193.520 159.888 1.00 162.44 ?  223  PHE D CD1  1 
ATOM   45175 C CD2  . PHE D 1 223  ? 184.562 194.137 157.646 1.00 162.44 ?  223  PHE D CD2  1 
ATOM   45176 C CE1  . PHE D 1 223  ? 184.904 192.591 159.962 1.00 162.44 ?  223  PHE D CE1  1 
ATOM   45177 C CE2  . PHE D 1 223  ? 185.616 193.211 157.724 1.00 162.44 ?  223  PHE D CE2  1 
ATOM   45178 C CZ   . PHE D 1 223  ? 185.778 192.431 158.877 1.00 162.44 ?  223  PHE D CZ   1 
ATOM   45179 H H    . PHE D 1 223  ? 180.932 193.337 158.752 1.00 162.44 ?  223  PHE D H    1 
ATOM   45180 H HA   . PHE D 1 223  ? 181.856 195.317 160.612 1.00 162.44 ?  223  PHE D HA   1 
ATOM   45181 H HB2  . PHE D 1 223  ? 182.111 195.188 157.589 1.00 162.44 ?  223  PHE D HB2  1 
ATOM   45182 H HB3  . PHE D 1 223  ? 182.994 196.286 158.629 1.00 162.44 ?  223  PHE D HB3  1 
ATOM   45183 H HD1  . PHE D 1 223  ? 183.194 193.624 160.734 1.00 162.44 ?  223  PHE D HD1  1 
ATOM   45184 H HD2  . PHE D 1 223  ? 184.434 194.728 156.752 1.00 162.44 ?  223  PHE D HD2  1 
ATOM   45185 H HE1  . PHE D 1 223  ? 185.032 191.991 160.850 1.00 162.44 ?  223  PHE D HE1  1 
ATOM   45186 H HE2  . PHE D 1 223  ? 186.294 193.096 156.894 1.00 162.44 ?  223  PHE D HE2  1 
ATOM   45187 H HZ   . PHE D 1 223  ? 186.573 191.702 158.929 1.00 162.44 ?  223  PHE D HZ   1 
ATOM   45188 N N    . LEU D 1 224  ? 179.503 196.384 158.572 1.00 155.25 ?  224  LEU D N    1 
ATOM   45189 C CA   . LEU D 1 224  ? 178.426 197.383 158.534 1.00 155.25 ?  224  LEU D CA   1 
ATOM   45190 C C    . LEU D 1 224  ? 177.440 197.256 159.715 1.00 155.25 ?  224  LEU D C    1 
ATOM   45191 O O    . LEU D 1 224  ? 176.482 198.022 159.809 1.00 155.25 ?  224  LEU D O    1 
ATOM   45192 C CB   . LEU D 1 224  ? 177.700 197.315 157.180 1.00 155.25 ?  224  LEU D CB   1 
ATOM   45193 C CG   . LEU D 1 224  ? 178.580 197.605 155.952 1.00 155.25 ?  224  LEU D CG   1 
ATOM   45194 C CD1  . LEU D 1 224  ? 177.697 197.651 154.706 1.00 155.25 ?  224  LEU D CD1  1 
ATOM   45195 C CD2  . LEU D 1 224  ? 179.322 198.936 156.044 1.00 155.25 ?  224  LEU D CD2  1 
ATOM   45196 H H    . LEU D 1 224  ? 179.451 195.587 157.955 1.00 155.25 ?  224  LEU D H    1 
ATOM   45197 H HA   . LEU D 1 224  ? 178.868 198.374 158.631 1.00 155.25 ?  224  LEU D HA   1 
ATOM   45198 H HB2  . LEU D 1 224  ? 177.256 196.326 157.067 1.00 155.25 ?  224  LEU D HB2  1 
ATOM   45199 H HB3  . LEU D 1 224  ? 176.890 198.044 157.190 1.00 155.25 ?  224  LEU D HB3  1 
ATOM   45200 H HG   . LEU D 1 224  ? 179.316 196.812 155.824 1.00 155.25 ?  224  LEU D HG   1 
ATOM   45201 H HD11 . LEU D 1 224  ? 177.168 196.704 154.601 1.00 155.25 ?  224  LEU D HD11 1 
ATOM   45202 H HD12 . LEU D 1 224  ? 176.972 198.459 154.789 1.00 155.25 ?  224  LEU D HD12 1 
ATOM   45203 H HD13 . LEU D 1 224  ? 178.314 197.808 153.823 1.00 155.25 ?  224  LEU D HD13 1 
ATOM   45204 H HD21 . LEU D 1 224  ? 180.064 198.895 156.841 1.00 155.25 ?  224  LEU D HD21 1 
ATOM   45205 H HD22 . LEU D 1 224  ? 178.617 199.742 156.241 1.00 155.25 ?  224  LEU D HD22 1 
ATOM   45206 H HD23 . LEU D 1 224  ? 179.845 199.132 155.108 1.00 155.25 ?  224  LEU D HD23 1 
ATOM   45207 N N    . ASN D 1 225  ? 177.669 196.291 160.606 1.00 157.31 ?  225  ASN D N    1 
ATOM   45208 C CA   . ASN D 1 225  ? 176.785 196.024 161.760 1.00 157.31 ?  225  ASN D CA   1 
ATOM   45209 C C    . ASN D 1 225  ? 175.303 195.725 161.420 1.00 157.31 ?  225  ASN D C    1 
ATOM   45210 O O    . ASN D 1 225  ? 174.422 195.874 162.265 1.00 157.31 ?  225  ASN D O    1 
ATOM   45211 C CB   . ASN D 1 225  ? 176.900 197.107 162.849 1.00 157.31 ?  225  ASN D CB   1 
ATOM   45212 C CG   . ASN D 1 225  ? 178.307 197.653 162.980 1.00 157.31 ?  225  ASN D CG   1 
ATOM   45213 O OD1  . ASN D 1 225  ? 178.649 198.670 162.375 1.00 157.31 ?  225  ASN D OD1  1 
ATOM   45214 N ND2  . ASN D 1 225  ? 179.133 196.980 163.772 1.00 157.31 ?  225  ASN D ND2  1 
ATOM   45215 H H    . ASN D 1 225  ? 178.343 195.759 160.574 1.00 157.31 ?  225  ASN D H    1 
ATOM   45216 H HA   . ASN D 1 225  ? 177.122 195.203 162.177 1.00 157.31 ?  225  ASN D HA   1 
ATOM   45217 H HB2  . ASN D 1 225  ? 176.310 197.844 162.627 1.00 157.31 ?  225  ASN D HB2  1 
ATOM   45218 H HB3  . ASN D 1 225  ? 176.645 196.724 163.704 1.00 157.31 ?  225  ASN D HB3  1 
ATOM   45219 H HD21 . ASN D 1 225  ? 179.015 196.015 163.893 1.00 157.31 ?  225  ASN D HD21 1 
ATOM   45220 H HD22 . ASN D 1 225  ? 179.857 197.448 164.236 1.00 157.31 ?  225  ASN D HD22 1 
ATOM   45221 N N    . ILE D 1 226  ? 175.053 195.305 160.180 1.00 151.63 ?  226  ILE D N    1 
ATOM   45222 C CA   . ILE D 1 226  ? 173.718 194.882 159.737 1.00 151.63 ?  226  ILE D CA   1 
ATOM   45223 C C    . ILE D 1 226  ? 173.416 193.486 160.298 1.00 151.63 ?  226  ILE D C    1 
ATOM   45224 O O    . ILE D 1 226  ? 172.373 193.252 160.902 1.00 151.63 ?  226  ILE D O    1 
ATOM   45225 C CB   . ILE D 1 226  ? 173.629 194.909 158.195 1.00 151.63 ?  226  ILE D CB   1 
ATOM   45226 C CG1  . ILE D 1 226  ? 173.931 196.317 157.637 1.00 151.63 ?  226  ILE D CG1  1 
ATOM   45227 C CG2  . ILE D 1 226  ? 172.238 194.449 157.731 1.00 151.63 ?  226  ILE D CG2  1 
ATOM   45228 C CD1  . ILE D 1 226  ? 174.130 196.347 156.120 1.00 151.63 ?  226  ILE D CD1  1 
ATOM   45229 H H    . ILE D 1 226  ? 175.819 195.226 159.525 1.00 151.63 ?  226  ILE D H    1 
ATOM   45230 H HA   . ILE D 1 226  ? 172.974 195.572 160.135 1.00 151.63 ?  226  ILE D HA   1 
ATOM   45231 H HB   . ILE D 1 226  ? 174.369 194.217 157.794 1.00 151.63 ?  226  ILE D HB   1 
ATOM   45232 H HG12 . ILE D 1 226  ? 173.123 196.998 157.906 1.00 151.63 ?  226  ILE D HG12 1 
ATOM   45233 H HG13 . ILE D 1 226  ? 174.852 196.701 158.077 1.00 151.63 ?  226  ILE D HG13 1 
ATOM   45234 H HG21 . ILE D 1 226  ? 172.188 194.421 156.642 1.00 151.63 ?  226  ILE D HG21 1 
ATOM   45235 H HG22 . ILE D 1 226  ? 171.473 195.129 158.105 1.00 151.63 ?  226  ILE D HG22 1 
ATOM   45236 H HG23 . ILE D 1 226  ? 172.020 193.442 158.088 1.00 151.63 ?  226  ILE D HG23 1 
ATOM   45237 H HD11 . ILE D 1 226  ? 174.457 197.343 155.819 1.00 151.63 ?  226  ILE D HD11 1 
ATOM   45238 H HD12 . ILE D 1 226  ? 174.895 195.626 155.831 1.00 151.63 ?  226  ILE D HD12 1 
ATOM   45239 H HD13 . ILE D 1 226  ? 173.199 196.118 155.603 1.00 151.63 ?  226  ILE D HD13 1 
ATOM   45240 N N    . LEU D 1 227  ? 174.371 192.565 160.157 1.00 151.18 ?  227  LEU D N    1 
ATOM   45241 C CA   . LEU D 1 227  ? 174.333 191.228 160.749 1.00 151.18 ?  227  LEU D CA   1 
ATOM   45242 C C    . LEU D 1 227  ? 175.054 191.247 162.103 1.00 151.18 ?  227  LEU D C    1 
ATOM   45243 O O    . LEU D 1 227  ? 176.137 190.696 162.275 1.00 151.18 ?  227  LEU D O    1 
ATOM   45244 C CB   . LEU D 1 227  ? 174.894 190.201 159.745 1.00 151.18 ?  227  LEU D CB   1 
ATOM   45245 C CG   . LEU D 1 227  ? 173.850 189.548 158.820 1.00 151.18 ?  227  LEU D CG   1 
ATOM   45246 C CD1  . LEU D 1 227  ? 173.031 188.503 159.576 1.00 151.18 ?  227  LEU D CD1  1 
ATOM   45247 C CD2  . LEU D 1 227  ? 172.875 190.532 158.176 1.00 151.18 ?  227  LEU D CD2  1 
ATOM   45248 H H    . LEU D 1 227  ? 175.217 192.845 159.679 1.00 151.18 ?  227  LEU D H    1 
ATOM   45249 H HA   . LEU D 1 227  ? 173.301 190.956 160.967 1.00 151.18 ?  227  LEU D HA   1 
ATOM   45250 H HB2  . LEU D 1 227  ? 175.674 190.667 159.144 1.00 151.18 ?  227  LEU D HB2  1 
ATOM   45251 H HB3  . LEU D 1 227  ? 175.376 189.392 160.294 1.00 151.18 ?  227  LEU D HB3  1 
ATOM   45252 H HG   . LEU D 1 227  ? 174.390 189.036 158.023 1.00 151.18 ?  227  LEU D HG   1 
ATOM   45253 H HD11 . LEU D 1 227  ? 173.696 187.753 160.004 1.00 151.18 ?  227  LEU D HD11 1 
ATOM   45254 H HD12 . LEU D 1 227  ? 172.348 188.007 158.886 1.00 151.18 ?  227  LEU D HD12 1 
ATOM   45255 H HD13 . LEU D 1 227  ? 172.451 188.971 160.371 1.00 151.18 ?  227  LEU D HD13 1 
ATOM   45256 H HD21 . LEU D 1 227  ? 173.428 191.332 157.685 1.00 151.18 ?  227  LEU D HD21 1 
ATOM   45257 H HD22 . LEU D 1 227  ? 172.210 190.961 158.925 1.00 151.18 ?  227  LEU D HD22 1 
ATOM   45258 H HD23 . LEU D 1 227  ? 172.272 190.011 157.432 1.00 151.18 ?  227  LEU D HD23 1 
ATOM   45259 N N    . LYS D 1 228  ? 174.443 191.924 163.074 1.00 149.96 ?  228  LYS D N    1 
ATOM   45260 C CA   . LYS D 1 228  ? 174.915 191.985 164.468 1.00 149.96 ?  228  LYS D CA   1 
ATOM   45261 C C    . LYS D 1 228  ? 174.548 190.750 165.306 1.00 149.96 ?  228  LYS D C    1 
ATOM   45262 O O    . LYS D 1 228  ? 175.197 190.472 166.312 1.00 149.96 ?  228  LYS D O    1 
ATOM   45263 C CB   . LYS D 1 228  ? 174.395 193.285 165.104 1.00 149.96 ?  228  LYS D CB   1 
ATOM   45264 C CG   . LYS D 1 228  ? 172.860 193.367 165.214 1.00 149.96 ?  228  LYS D CG   1 
ATOM   45265 C CD   . LYS D 1 228  ? 172.367 194.784 165.532 1.00 149.96 ?  228  LYS D CD   1 
ATOM   45266 C CE   . LYS D 1 228  ? 172.900 195.368 166.845 1.00 149.96 ?  228  LYS D CE   1 
ATOM   45267 N NZ   . LYS D 1 228  ? 172.331 194.696 168.036 1.00 149.96 1  228  LYS D NZ   1 
ATOM   45268 H H    . LYS D 1 228  ? 173.598 192.420 162.829 1.00 149.96 ?  228  LYS D H    1 
ATOM   45269 H HA   . LYS D 1 228  ? 176.004 192.029 164.468 1.00 149.96 ?  228  LYS D HA   1 
ATOM   45270 H HB2  . LYS D 1 228  ? 174.830 193.385 166.098 1.00 149.96 ?  228  LYS D HB2  1 
ATOM   45271 H HB3  . LYS D 1 228  ? 174.752 194.123 164.505 1.00 149.96 ?  228  LYS D HB3  1 
ATOM   45272 H HG2  . LYS D 1 228  ? 172.407 193.071 164.268 1.00 149.96 ?  228  LYS D HG2  1 
ATOM   45273 H HG3  . LYS D 1 228  ? 172.513 192.676 165.983 1.00 149.96 ?  228  LYS D HG3  1 
ATOM   45274 H HD2  . LYS D 1 228  ? 172.676 195.443 164.719 1.00 149.96 ?  228  LYS D HD2  1 
ATOM   45275 H HD3  . LYS D 1 228  ? 171.277 194.787 165.551 1.00 149.96 ?  228  LYS D HD3  1 
ATOM   45276 H HE2  . LYS D 1 228  ? 173.989 195.299 166.853 1.00 149.96 ?  228  LYS D HE2  1 
ATOM   45277 H HE3  . LYS D 1 228  ? 172.644 196.426 166.873 1.00 149.96 ?  228  LYS D HE3  1 
ATOM   45278 H HZ1  . LYS D 1 228  ? 172.661 195.130 168.886 1.00 149.96 ?  228  LYS D HZ1  1 
ATOM   45279 H HZ2  . LYS D 1 228  ? 171.322 194.758 168.037 1.00 149.96 ?  228  LYS D HZ2  1 
ATOM   45280 H HZ3  . LYS D 1 228  ? 172.587 193.720 168.071 1.00 149.96 ?  228  LYS D HZ3  1 
ATOM   45281 N N    . THR D 1 229  ? 173.500 190.024 164.919 1.00 145.76 ?  229  THR D N    1 
ATOM   45282 C CA   . THR D 1 229  ? 172.932 188.903 165.678 1.00 145.76 ?  229  THR D CA   1 
ATOM   45283 C C    . THR D 1 229  ? 173.757 187.626 165.539 1.00 145.76 ?  229  THR D C    1 
ATOM   45284 O O    . THR D 1 229  ? 174.012 187.181 164.429 1.00 145.76 ?  229  THR D O    1 
ATOM   45285 C CB   . THR D 1 229  ? 171.497 188.650 165.227 1.00 145.76 ?  229  THR D CB   1 
ATOM   45286 O OG1  . THR D 1 229  ? 170.836 189.866 165.136 1.00 145.76 ?  229  THR D OG1  1 
ATOM   45287 C CG2  . THR D 1 229  ? 170.746 187.750 166.187 1.00 145.76 ?  229  THR D CG2  1 
ATOM   45288 H H    . THR D 1 229  ? 173.043 190.287 164.058 1.00 145.76 ?  229  THR D H    1 
ATOM   45289 H HA   . THR D 1 229  ? 172.913 189.182 166.731 1.00 145.76 ?  229  THR D HA   1 
ATOM   45290 H HB   . THR D 1 229  ? 171.512 188.181 164.242 1.00 145.76 ?  229  THR D HB   1 
ATOM   45291 H HG1  . THR D 1 229  ? 170.800 190.276 166.003 1.00 145.76 ?  229  THR D HG1  1 
ATOM   45292 H HG21 . THR D 1 229  ? 169.729 187.599 165.824 1.00 145.76 ?  229  THR D HG21 1 
ATOM   45293 H HG22 . THR D 1 229  ? 171.254 186.788 166.255 1.00 145.76 ?  229  THR D HG22 1 
ATOM   45294 H HG23 . THR D 1 229  ? 170.714 188.215 167.172 1.00 145.76 ?  229  THR D HG23 1 
ATOM   45295 N N    . SER D 1 230  ? 174.123 186.980 166.644 1.00 145.38 ?  230  SER D N    1 
ATOM   45296 C CA   . SER D 1 230  ? 175.017 185.807 166.646 1.00 145.38 ?  230  SER D CA   1 
ATOM   45297 C C    . SER D 1 230  ? 174.421 184.560 165.977 1.00 145.38 ?  230  SER D C    1 
ATOM   45298 O O    . SER D 1 230  ? 175.122 183.780 165.360 1.00 145.38 ?  230  SER D O    1 
ATOM   45299 C CB   . SER D 1 230  ? 175.452 185.492 168.071 1.00 145.38 ?  230  SER D CB   1 
ATOM   45300 O OG   . SER D 1 230  ? 176.339 184.419 168.119 1.00 145.38 ?  230  SER D OG   1 
ATOM   45301 H H    . SER D 1 230  ? 173.769 187.311 167.530 1.00 145.38 ?  230  SER D H    1 
ATOM   45302 H HA   . SER D 1 230  ? 175.912 186.080 166.085 1.00 145.38 ?  230  SER D HA   1 
ATOM   45303 H HB2  . SER D 1 230  ? 175.940 186.371 168.493 1.00 145.38 ?  230  SER D HB2  1 
ATOM   45304 H HB3  . SER D 1 230  ? 174.572 185.253 168.667 1.00 145.38 ?  230  SER D HB3  1 
ATOM   45305 H HG   . SER D 1 230  ? 176.590 184.251 169.030 1.00 145.38 ?  230  SER D HG   1 
ATOM   45306 N N    . ASN D 1 231  ? 173.095 184.402 166.034 1.00 142.38 ?  231  ASN D N    1 
ATOM   45307 C CA   . ASN D 1 231  ? 172.359 183.349 165.328 1.00 142.38 ?  231  ASN D CA   1 
ATOM   45308 C C    . ASN D 1 231  ? 172.291 183.580 163.810 1.00 142.38 ?  231  ASN D C    1 
ATOM   45309 O O    . ASN D 1 231  ? 172.529 182.663 163.029 1.00 142.38 ?  231  ASN D O    1 
ATOM   45310 C CB   . ASN D 1 231  ? 170.948 183.283 165.938 1.00 142.38 ?  231  ASN D CB   1 
ATOM   45311 C CG   . ASN D 1 231  ? 169.972 182.469 165.109 1.00 142.38 ?  231  ASN D CG   1 
ATOM   45312 O OD1  . ASN D 1 231  ? 169.252 182.994 164.276 1.00 142.38 ?  231  ASN D OD1  1 
ATOM   45313 N ND2  . ASN D 1 231  ? 169.911 181.177 165.313 1.00 142.38 ?  231  ASN D ND2  1 
ATOM   45314 H H    . ASN D 1 231  ? 172.575 185.033 166.627 1.00 142.38 ?  231  ASN D H    1 
ATOM   45315 H HA   . ASN D 1 231  ? 172.851 182.390 165.487 1.00 142.38 ?  231  ASN D HA   1 
ATOM   45316 H HB2  . ASN D 1 231  ? 171.005 182.865 166.942 1.00 142.38 ?  231  ASN D HB2  1 
ATOM   45317 H HB3  . ASN D 1 231  ? 170.533 184.289 166.016 1.00 142.38 ?  231  ASN D HB3  1 
ATOM   45318 H HD21 . ASN D 1 231  ? 170.518 180.746 165.996 1.00 142.38 ?  231  ASN D HD21 1 
ATOM   45319 H HD22 . ASN D 1 231  ? 169.221 180.660 164.788 1.00 142.38 ?  231  ASN D HD22 1 
ATOM   45320 N N    . SER D 1 232  ? 171.976 184.797 163.370 1.00 136.49 ?  232  SER D N    1 
ATOM   45321 C CA   . SER D 1 232  ? 171.662 185.070 161.968 1.00 136.49 ?  232  SER D CA   1 
ATOM   45322 C C    . SER D 1 232  ? 172.882 184.977 161.045 1.00 136.49 ?  232  SER D C    1 
ATOM   45323 O O    . SER D 1 232  ? 172.766 184.545 159.902 1.00 136.49 ?  232  SER D O    1 
ATOM   45324 C CB   . SER D 1 232  ? 170.965 186.412 161.840 1.00 136.49 ?  232  SER D CB   1 
ATOM   45325 O OG   . SER D 1 232  ? 170.392 186.541 160.570 1.00 136.49 ?  232  SER D OG   1 
ATOM   45326 H H    . SER D 1 232  ? 172.109 185.572 164.004 1.00 136.49 ?  232  SER D H    1 
ATOM   45327 H HA   . SER D 1 232  ? 170.954 184.307 161.643 1.00 136.49 ?  232  SER D HA   1 
ATOM   45328 H HB2  . SER D 1 232  ? 170.184 186.488 162.597 1.00 136.49 ?  232  SER D HB2  1 
ATOM   45329 H HB3  . SER D 1 232  ? 171.692 187.211 161.989 1.00 136.49 ?  232  SER D HB3  1 
ATOM   45330 H HG   . SER D 1 232  ? 169.955 187.393 160.501 1.00 136.49 ?  232  SER D HG   1 
ATOM   45331 N N    . ILE D 1 233  ? 174.091 185.270 161.535 1.00 130.36 ?  233  ILE D N    1 
ATOM   45332 C CA   . ILE D 1 233  ? 175.310 185.079 160.732 1.00 130.36 ?  233  ILE D CA   1 
ATOM   45333 C C    . ILE D 1 233  ? 175.509 183.624 160.288 1.00 130.36 ?  233  ILE D C    1 
ATOM   45334 O O    . ILE D 1 233  ? 176.080 183.383 159.225 1.00 130.36 ?  233  ILE D O    1 
ATOM   45335 C CB   . ILE D 1 233  ? 176.564 185.595 161.460 1.00 130.36 ?  233  ILE D CB   1 
ATOM   45336 C CG1  . ILE D 1 233  ? 176.717 185.022 162.880 1.00 130.36 ?  233  ILE D CG1  1 
ATOM   45337 C CG2  . ILE D 1 233  ? 176.548 187.124 161.474 1.00 130.36 ?  233  ILE D CG2  1 
ATOM   45338 C CD1  . ILE D 1 233  ? 178.130 185.164 163.443 1.00 130.36 ?  233  ILE D CD1  1 
ATOM   45339 H H    . ILE D 1 233  ? 174.172 185.656 162.464 1.00 130.36 ?  233  ILE D H    1 
ATOM   45340 H HA   . ILE D 1 233  ? 175.204 185.656 159.814 1.00 130.36 ?  233  ILE D HA   1 
ATOM   45341 H HB   . ILE D 1 233  ? 177.432 185.287 160.877 1.00 130.36 ?  233  ILE D HB   1 
ATOM   45342 H HG12 . ILE D 1 233  ? 176.019 185.523 163.551 1.00 130.36 ?  233  ILE D HG12 1 
ATOM   45343 H HG13 . ILE D 1 233  ? 176.477 183.958 162.870 1.00 130.36 ?  233  ILE D HG13 1 
ATOM   45344 H HG21 . ILE D 1 233  ? 175.669 187.499 162.000 1.00 130.36 ?  233  ILE D HG21 1 
ATOM   45345 H HG22 . ILE D 1 233  ? 177.439 187.512 161.969 1.00 130.36 ?  233  ILE D HG22 1 
ATOM   45346 H HG23 . ILE D 1 233  ? 176.546 187.493 160.449 1.00 130.36 ?  233  ILE D HG23 1 
ATOM   45347 H HD11 . ILE D 1 233  ? 178.179 184.679 164.419 1.00 130.36 ?  233  ILE D HD11 1 
ATOM   45348 H HD12 . ILE D 1 233  ? 178.389 186.215 163.564 1.00 130.36 ?  233  ILE D HD12 1 
ATOM   45349 H HD13 . ILE D 1 233  ? 178.849 184.686 162.777 1.00 130.36 ?  233  ILE D HD13 1 
ATOM   45350 N N    . LYS D 1 234  ? 175.047 182.621 161.054 1.00 128.58 ?  234  LYS D N    1 
ATOM   45351 C CA   . LYS D 1 234  ? 175.144 181.212 160.626 1.00 128.58 ?  234  LYS D CA   1 
ATOM   45352 C C    . LYS D 1 234  ? 174.275 180.975 159.405 1.00 128.58 ?  234  LYS D C    1 
ATOM   45353 O O    . LYS D 1 234  ? 174.745 180.392 158.434 1.00 128.58 ?  234  LYS D O    1 
ATOM   45354 C CB   . LYS D 1 234  ? 174.742 180.231 161.735 1.00 128.58 ?  234  LYS D CB   1 
ATOM   45355 C CG   . LYS D 1 234  ? 175.903 179.804 162.635 1.00 128.58 ?  234  LYS D CG   1 
ATOM   45356 C CD   . LYS D 1 234  ? 176.534 180.963 163.415 1.00 128.58 ?  234  LYS D CD   1 
ATOM   45357 C CE   . LYS D 1 234  ? 177.527 180.456 164.460 1.00 128.58 ?  234  LYS D CE   1 
ATOM   45358 N NZ   . LYS D 1 234  ? 176.859 179.759 165.580 1.00 128.58 1  234  LYS D NZ   1 
ATOM   45359 H H    . LYS D 1 234  ? 174.545 182.841 161.901 1.00 128.58 ?  234  LYS D H    1 
ATOM   45360 H HA   . LYS D 1 234  ? 176.167 180.990 160.319 1.00 128.58 ?  234  LYS D HA   1 
ATOM   45361 H HB2  . LYS D 1 234  ? 173.935 180.642 162.341 1.00 128.58 ?  234  LYS D HB2  1 
ATOM   45362 H HB3  . LYS D 1 234  ? 174.365 179.320 161.269 1.00 128.58 ?  234  LYS D HB3  1 
ATOM   45363 H HG2  . LYS D 1 234  ? 175.518 179.062 163.335 1.00 128.58 ?  234  LYS D HG2  1 
ATOM   45364 H HG3  . LYS D 1 234  ? 176.671 179.326 162.027 1.00 128.58 ?  234  LYS D HG3  1 
ATOM   45365 H HD2  . LYS D 1 234  ? 177.067 181.605 162.715 1.00 128.58 ?  234  LYS D HD2  1 
ATOM   45366 H HD3  . LYS D 1 234  ? 175.754 181.548 163.903 1.00 128.58 ?  234  LYS D HD3  1 
ATOM   45367 H HE2  . LYS D 1 234  ? 178.238 179.790 163.972 1.00 128.58 ?  234  LYS D HE2  1 
ATOM   45368 H HE3  . LYS D 1 234  ? 178.089 181.308 164.844 1.00 128.58 ?  234  LYS D HE3  1 
ATOM   45369 H HZ1  . LYS D 1 234  ? 177.532 179.413 166.247 1.00 128.58 ?  234  LYS D HZ1  1 
ATOM   45370 H HZ2  . LYS D 1 234  ? 176.317 178.971 165.257 1.00 128.58 ?  234  LYS D HZ2  1 
ATOM   45371 H HZ3  . LYS D 1 234  ? 176.235 180.381 166.076 1.00 128.58 ?  234  LYS D HZ3  1 
ATOM   45372 N N    . LEU D 1 235  ? 173.046 181.482 159.416 1.00 120.27 ?  235  LEU D N    1 
ATOM   45373 C CA   . LEU D 1 235  ? 172.164 181.409 158.260 1.00 120.27 ?  235  LEU D CA   1 
ATOM   45374 C C    . LEU D 1 235  ? 172.814 182.048 157.028 1.00 120.27 ?  235  LEU D C    1 
ATOM   45375 O O    . LEU D 1 235  ? 172.809 181.437 155.964 1.00 120.27 ?  235  LEU D O    1 
ATOM   45376 C CB   . LEU D 1 235  ? 170.801 182.014 158.625 1.00 120.27 ?  235  LEU D CB   1 
ATOM   45377 C CG   . LEU D 1 235  ? 169.794 181.996 157.460 1.00 120.27 ?  235  LEU D CG   1 
ATOM   45378 C CD1  . LEU D 1 235  ? 168.384 181.784 157.995 1.00 120.27 ?  235  LEU D CD1  1 
ATOM   45379 C CD2  . LEU D 1 235  ? 169.788 183.308 156.678 1.00 120.27 ?  235  LEU D CD2  1 
ATOM   45380 H H    . LEU D 1 235  ? 172.733 181.970 160.242 1.00 120.27 ?  235  LEU D H    1 
ATOM   45381 H HA   . LEU D 1 235  ? 172.004 180.357 158.021 1.00 120.27 ?  235  LEU D HA   1 
ATOM   45382 H HB2  . LEU D 1 235  ? 170.399 181.424 159.449 1.00 120.27 ?  235  LEU D HB2  1 
ATOM   45383 H HB3  . LEU D 1 235  ? 170.920 183.037 158.980 1.00 120.27 ?  235  LEU D HB3  1 
ATOM   45384 H HG   . LEU D 1 235  ? 170.026 181.173 156.784 1.00 120.27 ?  235  LEU D HG   1 
ATOM   45385 H HD11 . LEU D 1 235  ? 168.330 180.827 158.514 1.00 120.27 ?  235  LEU D HD11 1 
ATOM   45386 H HD12 . LEU D 1 235  ? 168.121 182.584 158.688 1.00 120.27 ?  235  LEU D HD12 1 
ATOM   45387 H HD13 . LEU D 1 235  ? 167.670 181.772 157.171 1.00 120.27 ?  235  LEU D HD13 1 
ATOM   45388 H HD21 . LEU D 1 235  ? 170.756 183.486 156.212 1.00 120.27 ?  235  LEU D HD21 1 
ATOM   45389 H HD22 . LEU D 1 235  ? 169.552 184.140 157.343 1.00 120.27 ?  235  LEU D HD22 1 
ATOM   45390 H HD23 . LEU D 1 235  ? 169.036 183.262 155.889 1.00 120.27 ?  235  LEU D HD23 1 
ATOM   45391 N N    . VAL D 1 236  ? 173.435 183.221 157.151 1.00 118.29 ?  236  VAL D N    1 
ATOM   45392 C CA   . VAL D 1 236  ? 174.093 183.847 155.993 1.00 118.29 ?  236  VAL D CA   1 
ATOM   45393 C C    . VAL D 1 236  ? 175.315 183.054 155.523 1.00 118.29 ?  236  VAL D C    1 
ATOM   45394 O O    . VAL D 1 236  ? 175.518 182.935 154.316 1.00 118.29 ?  236  VAL D O    1 
ATOM   45395 C CB   . VAL D 1 236  ? 174.426 185.322 156.247 1.00 118.29 ?  236  VAL D CB   1 
ATOM   45396 C CG1  . VAL D 1 236  ? 175.070 185.983 155.026 1.00 118.29 ?  236  VAL D CG1  1 
ATOM   45397 C CG2  . VAL D 1 236  ? 173.141 186.101 156.536 1.00 118.29 ?  236  VAL D CG2  1 
ATOM   45398 H H    . VAL D 1 236  ? 173.392 183.711 158.033 1.00 118.29 ?  236  VAL D H    1 
ATOM   45399 H HA   . VAL D 1 236  ? 173.386 183.830 155.164 1.00 118.29 ?  236  VAL D HA   1 
ATOM   45400 H HB   . VAL D 1 236  ? 175.101 185.408 157.098 1.00 118.29 ?  236  VAL D HB   1 
ATOM   45401 H HG11 . VAL D 1 236  ? 176.037 185.531 154.809 1.00 118.29 ?  236  VAL D HG11 1 
ATOM   45402 H HG12 . VAL D 1 236  ? 175.232 187.043 155.224 1.00 118.29 ?  236  VAL D HG12 1 
ATOM   45403 H HG13 . VAL D 1 236  ? 174.421 185.880 154.155 1.00 118.29 ?  236  VAL D HG13 1 
ATOM   45404 H HG21 . VAL D 1 236  ? 172.676 185.743 157.455 1.00 118.29 ?  236  VAL D HG21 1 
ATOM   45405 H HG22 . VAL D 1 236  ? 172.438 185.985 155.711 1.00 118.29 ?  236  VAL D HG22 1 
ATOM   45406 H HG23 . VAL D 1 236  ? 173.370 187.159 156.662 1.00 118.29 ?  236  VAL D HG23 1 
ATOM   45407 N N    . ASN D 1 237  ? 176.081 182.417 156.412 1.00 115.88 ?  237  ASN D N    1 
ATOM   45408 C CA   . ASN D 1 237  ? 177.136 181.492 155.990 1.00 115.88 ?  237  ASN D CA   1 
ATOM   45409 C C    . ASN D 1 237  ? 176.571 180.311 155.192 1.00 115.88 ?  237  ASN D C    1 
ATOM   45410 O O    . ASN D 1 237  ? 176.984 180.097 154.054 1.00 115.88 ?  237  ASN D O    1 
ATOM   45411 C CB   . ASN D 1 237  ? 177.942 180.991 157.198 1.00 115.88 ?  237  ASN D CB   1 
ATOM   45412 C CG   . ASN D 1 237  ? 178.919 182.012 157.731 1.00 115.88 ?  237  ASN D CG   1 
ATOM   45413 O OD1  . ASN D 1 237  ? 179.140 183.063 157.155 1.00 115.88 ?  237  ASN D OD1  1 
ATOM   45414 N ND2  . ASN D 1 237  ? 179.567 181.725 158.833 1.00 115.88 ?  237  ASN D ND2  1 
ATOM   45415 H H    . ASN D 1 237  ? 175.911 182.552 157.398 1.00 115.88 ?  237  ASN D H    1 
ATOM   45416 H HA   . ASN D 1 237  ? 177.814 182.017 155.316 1.00 115.88 ?  237  ASN D HA   1 
ATOM   45417 H HB2  . ASN D 1 237  ? 177.272 180.681 158.000 1.00 115.88 ?  237  ASN D HB2  1 
ATOM   45418 H HB3  . ASN D 1 237  ? 178.524 180.119 156.898 1.00 115.88 ?  237  ASN D HB3  1 
ATOM   45419 H HD21 . ASN D 1 237  ? 179.418 180.843 159.300 1.00 115.88 ?  237  ASN D HD21 1 
ATOM   45420 H HD22 . ASN D 1 237  ? 180.243 182.394 159.175 1.00 115.88 ?  237  ASN D HD22 1 
ATOM   45421 N N    . LEU D 1 238  ? 175.612 179.566 155.747 1.00 111.55 ?  238  LEU D N    1 
ATOM   45422 C CA   . LEU D 1 238  ? 175.044 178.393 155.083 1.00 111.55 ?  238  LEU D CA   1 
ATOM   45423 C C    . LEU D 1 238  ? 174.409 178.774 153.747 1.00 111.55 ?  238  LEU D C    1 
ATOM   45424 O O    . LEU D 1 238  ? 174.646 178.105 152.742 1.00 111.55 ?  238  LEU D O    1 
ATOM   45425 C CB   . LEU D 1 238  ? 174.028 177.711 156.009 1.00 111.55 ?  238  LEU D CB   1 
ATOM   45426 C CG   . LEU D 1 238  ? 174.650 176.604 156.872 1.00 111.55 ?  238  LEU D CG   1 
ATOM   45427 C CD1  . LEU D 1 238  ? 175.802 177.079 157.752 1.00 111.55 ?  238  LEU D CD1  1 
ATOM   45428 C CD2  . LEU D 1 238  ? 173.577 176.010 157.779 1.00 111.55 ?  238  LEU D CD2  1 
ATOM   45429 H H    . LEU D 1 238  ? 175.282 179.808 156.670 1.00 111.55 ?  238  LEU D H    1 
ATOM   45430 H HA   . LEU D 1 238  ? 175.844 177.687 154.858 1.00 111.55 ?  238  LEU D HA   1 
ATOM   45431 H HB2  . LEU D 1 238  ? 173.545 178.453 156.645 1.00 111.55 ?  238  LEU D HB2  1 
ATOM   45432 H HB3  . LEU D 1 238  ? 173.255 177.247 155.397 1.00 111.55 ?  238  LEU D HB3  1 
ATOM   45433 H HG   . LEU D 1 238  ? 175.021 175.816 156.216 1.00 111.55 ?  238  LEU D HG   1 
ATOM   45434 H HD11 . LEU D 1 238  ? 176.630 177.425 157.134 1.00 111.55 ?  238  LEU D HD11 1 
ATOM   45435 H HD12 . LEU D 1 238  ? 175.466 177.885 158.403 1.00 111.55 ?  238  LEU D HD12 1 
ATOM   45436 H HD13 . LEU D 1 238  ? 176.157 176.250 158.366 1.00 111.55 ?  238  LEU D HD13 1 
ATOM   45437 H HD21 . LEU D 1 238  ? 172.755 175.628 157.175 1.00 111.55 ?  238  LEU D HD21 1 
ATOM   45438 H HD22 . LEU D 1 238  ? 173.997 175.186 158.357 1.00 111.55 ?  238  LEU D HD22 1 
ATOM   45439 H HD23 . LEU D 1 238  ? 173.199 176.771 158.463 1.00 111.55 ?  238  LEU D HD23 1 
ATOM   45440 N N    . LEU D 1 239  ? 173.675 179.881 153.686 1.00 106.74 ?  239  LEU D N    1 
ATOM   45441 C CA   . LEU D 1 239  ? 173.097 180.355 152.434 1.00 106.74 ?  239  LEU D CA   1 
ATOM   45442 C C    . LEU D 1 239  ? 174.170 180.709 151.398 1.00 106.74 ?  239  LEU D C    1 
ATOM   45443 O O    . LEU D 1 239  ? 174.041 180.362 150.226 1.00 106.74 ?  239  LEU D O    1 
ATOM   45444 C CB   . LEU D 1 239  ? 172.197 181.552 152.740 1.00 106.74 ?  239  LEU D CB   1 
ATOM   45445 C CG   . LEU D 1 239  ? 171.475 182.107 151.508 1.00 106.74 ?  239  LEU D CG   1 
ATOM   45446 C CD1  . LEU D 1 239  ? 170.481 181.097 150.947 1.00 106.74 ?  239  LEU D CD1  1 
ATOM   45447 C CD2  . LEU D 1 239  ? 170.703 183.361 151.895 1.00 106.74 ?  239  LEU D CD2  1 
ATOM   45448 H H    . LEU D 1 239  ? 173.493 180.398 154.534 1.00 106.74 ?  239  LEU D H    1 
ATOM   45449 H HA   . LEU D 1 239  ? 172.487 179.551 152.021 1.00 106.74 ?  239  LEU D HA   1 
ATOM   45450 H HB2  . LEU D 1 239  ? 171.453 181.258 153.481 1.00 106.74 ?  239  LEU D HB2  1 
ATOM   45451 H HB3  . LEU D 1 239  ? 172.808 182.344 153.170 1.00 106.74 ?  239  LEU D HB3  1 
ATOM   45452 H HG   . LEU D 1 239  ? 172.194 182.376 150.735 1.00 106.74 ?  239  LEU D HG   1 
ATOM   45453 H HD11 . LEU D 1 239  ? 171.012 180.232 150.548 1.00 106.74 ?  239  LEU D HD11 1 
ATOM   45454 H HD12 . LEU D 1 239  ? 169.916 181.551 150.134 1.00 106.74 ?  239  LEU D HD12 1 
ATOM   45455 H HD13 . LEU D 1 239  ? 169.792 180.774 151.727 1.00 106.74 ?  239  LEU D HD13 1 
ATOM   45456 H HD21 . LEU D 1 239  ? 171.393 184.113 152.278 1.00 106.74 ?  239  LEU D HD21 1 
ATOM   45457 H HD22 . LEU D 1 239  ? 169.967 183.127 152.662 1.00 106.74 ?  239  LEU D HD22 1 
ATOM   45458 H HD23 . LEU D 1 239  ? 170.195 183.767 151.020 1.00 106.74 ?  239  LEU D HD23 1 
ATOM   45459 N N    . SER D 1 240  ? 175.253 181.363 151.815 1.00 105.48 ?  240  SER D N    1 
ATOM   45460 C CA   . SER D 1 240  ? 176.338 181.743 150.907 1.00 105.48 ?  240  SER D CA   1 
ATOM   45461 C C    . SER D 1 240  ? 177.097 180.535 150.376 1.00 105.48 ?  240  SER D C    1 
ATOM   45462 O O    . SER D 1 240  ? 177.435 180.493 149.195 1.00 105.48 ?  240  SER D O    1 
ATOM   45463 C CB   . SER D 1 240  ? 177.323 182.677 151.597 1.00 105.48 ?  240  SER D CB   1 
ATOM   45464 O OG   . SER D 1 240  ? 176.638 183.814 152.069 1.00 105.48 ?  240  SER D OG   1 
ATOM   45465 H H    . SER D 1 240  ? 175.324 181.616 152.790 1.00 105.48 ?  240  SER D H    1 
ATOM   45466 H HA   . SER D 1 240  ? 175.915 182.276 150.055 1.00 105.48 ?  240  SER D HA   1 
ATOM   45467 H HB2  . SER D 1 240  ? 177.800 182.167 152.434 1.00 105.48 ?  240  SER D HB2  1 
ATOM   45468 H HB3  . SER D 1 240  ? 178.087 182.987 150.882 1.00 105.48 ?  240  SER D HB3  1 
ATOM   45469 H HG   . SER D 1 240  ? 176.203 183.563 152.887 1.00 105.48 ?  240  SER D HG   1 
ATOM   45470 N N    . ILE D 1 241  ? 177.333 179.519 151.205 1.00 98.88  ?  241  ILE D N    1 
ATOM   45471 C CA   . ILE D 1 241  ? 177.985 178.281 150.769 1.00 98.88  ?  241  ILE D CA   1 
ATOM   45472 C C    . ILE D 1 241  ? 177.171 177.608 149.668 1.00 98.88  ?  241  ILE D C    1 
ATOM   45473 O O    . ILE D 1 241  ? 177.734 177.195 148.655 1.00 98.88  ?  241  ILE D O    1 
ATOM   45474 C CB   . ILE D 1 241  ? 178.211 177.351 151.970 1.00 98.88  ?  241  ILE D CB   1 
ATOM   45475 C CG1  . ILE D 1 241  ? 179.307 177.937 152.876 1.00 98.88  ?  241  ILE D CG1  1 
ATOM   45476 C CG2  . ILE D 1 241  ? 178.617 175.939 151.527 1.00 98.88  ?  241  ILE D CG2  1 
ATOM   45477 C CD1  . ILE D 1 241  ? 179.272 177.374 154.298 1.00 98.88  ?  241  ILE D CD1  1 
ATOM   45478 H H    . ILE D 1 241  ? 177.048 179.603 152.170 1.00 98.88  ?  241  ILE D H    1 
ATOM   45479 H HA   . ILE D 1 241  ? 178.958 178.523 150.341 1.00 98.88  ?  241  ILE D HA   1 
ATOM   45480 H HB   . ILE D 1 241  ? 177.280 177.279 152.534 1.00 98.88  ?  241  ILE D HB   1 
ATOM   45481 H HG12 . ILE D 1 241  ? 180.286 177.744 152.438 1.00 98.88  ?  241  ILE D HG12 1 
ATOM   45482 H HG13 . ILE D 1 241  ? 179.188 179.017 152.955 1.00 98.88  ?  241  ILE D HG13 1 
ATOM   45483 H HG21 . ILE D 1 241  ? 178.847 175.317 152.392 1.00 98.88  ?  241  ILE D HG21 1 
ATOM   45484 H HG22 . ILE D 1 241  ? 179.495 175.986 150.884 1.00 98.88  ?  241  ILE D HG22 1 
ATOM   45485 H HG23 . ILE D 1 241  ? 177.803 175.454 150.990 1.00 98.88  ?  241  ILE D HG23 1 
ATOM   45486 H HD11 . ILE D 1 241  ? 180.026 177.880 154.903 1.00 98.88  ?  241  ILE D HD11 1 
ATOM   45487 H HD12 . ILE D 1 241  ? 178.292 177.546 154.743 1.00 98.88  ?  241  ILE D HD12 1 
ATOM   45488 H HD13 . ILE D 1 241  ? 179.488 176.306 154.295 1.00 98.88  ?  241  ILE D HD13 1 
ATOM   45489 N N    . PHE D 1 242  ? 175.849 177.529 149.805 1.00 99.61  ?  242  PHE D N    1 
ATOM   45490 C CA   . PHE D 1 242  ? 175.015 176.928 148.770 1.00 99.61  ?  242  PHE D CA   1 
ATOM   45491 C C    . PHE D 1 242  ? 175.064 177.697 147.453 1.00 99.61  ?  242  PHE D C    1 
ATOM   45492 O O    . PHE D 1 242  ? 175.414 177.101 146.439 1.00 99.61  ?  242  PHE D O    1 
ATOM   45493 C CB   . PHE D 1 242  ? 173.585 176.735 149.271 1.00 99.61  ?  242  PHE D CB   1 
ATOM   45494 C CG   . PHE D 1 242  ? 173.387 175.680 150.349 1.00 99.61  ?  242  PHE D CG   1 
ATOM   45495 C CD1  . PHE D 1 242  ? 174.408 174.786 150.729 1.00 99.61  ?  242  PHE D CD1  1 
ATOM   45496 C CD2  . PHE D 1 242  ? 172.120 175.562 150.948 1.00 99.61  ?  242  PHE D CD2  1 
ATOM   45497 C CE1  . PHE D 1 242  ? 174.162 173.792 151.686 1.00 99.61  ?  242  PHE D CE1  1 
ATOM   45498 C CE2  . PHE D 1 242  ? 171.877 174.573 151.916 1.00 99.61  ?  242  PHE D CE2  1 
ATOM   45499 C CZ   . PHE D 1 242  ? 172.898 173.685 152.284 1.00 99.61  ?  242  PHE D CZ   1 
ATOM   45500 H H    . PHE D 1 242  ? 175.418 177.843 150.663 1.00 99.61  ?  242  PHE D H    1 
ATOM   45501 H HA   . PHE D 1 242  ? 175.412 175.942 148.527 1.00 99.61  ?  242  PHE D HA   1 
ATOM   45502 H HB2  . PHE D 1 242  ? 173.209 177.689 149.639 1.00 99.61  ?  242  PHE D HB2  1 
ATOM   45503 H HB3  . PHE D 1 242  ? 172.965 176.447 148.422 1.00 99.61  ?  242  PHE D HB3  1 
ATOM   45504 H HD1  . PHE D 1 242  ? 175.392 174.829 150.286 1.00 99.61  ?  242  PHE D HD1  1 
ATOM   45505 H HD2  . PHE D 1 242  ? 171.326 176.233 150.660 1.00 99.61  ?  242  PHE D HD2  1 
ATOM   45506 H HE1  . PHE D 1 242  ? 174.949 173.099 151.947 1.00 99.61  ?  242  PHE D HE1  1 
ATOM   45507 H HE2  . PHE D 1 242  ? 170.901 174.488 152.372 1.00 99.61  ?  242  PHE D HE2  1 
ATOM   45508 H HZ   . PHE D 1 242  ? 172.706 172.917 153.018 1.00 99.61  ?  242  PHE D HZ   1 
ATOM   45509 N N    . ILE D 1 243  ? 174.802 179.005 147.411 1.00 92.75  ?  243  ILE D N    1 
ATOM   45510 C CA   . ILE D 1 243  ? 174.855 179.710 146.116 1.00 92.75  ?  243  ILE D CA   1 
ATOM   45511 C C    . ILE D 1 243  ? 176.267 179.755 145.528 1.00 92.75  ?  243  ILE D C    1 
ATOM   45512 O O    . ILE D 1 243  ? 176.419 179.680 144.315 1.00 92.75  ?  243  ILE D O    1 
ATOM   45513 C CB   . ILE D 1 243  ? 174.210 181.100 146.156 1.00 92.75  ?  243  ILE D CB   1 
ATOM   45514 C CG1  . ILE D 1 243  ? 174.963 182.061 147.085 1.00 92.75  ?  243  ILE D CG1  1 
ATOM   45515 C CG2  . ILE D 1 243  ? 172.730 180.961 146.519 1.00 92.75  ?  243  ILE D CG2  1 
ATOM   45516 C CD1  . ILE D 1 243  ? 174.355 183.464 147.152 1.00 92.75  ?  243  ILE D CD1  1 
ATOM   45517 H H    . ILE D 1 243  ? 174.524 179.498 148.248 1.00 92.75  ?  243  ILE D H    1 
ATOM   45518 H HA   . ILE D 1 243  ? 174.266 179.129 145.406 1.00 92.75  ?  243  ILE D HA   1 
ATOM   45519 H HB   . ILE D 1 243  ? 174.259 181.509 145.147 1.00 92.75  ?  243  ILE D HB   1 
ATOM   45520 H HG12 . ILE D 1 243  ? 174.986 181.648 148.094 1.00 92.75  ?  243  ILE D HG12 1 
ATOM   45521 H HG13 . ILE D 1 243  ? 175.988 182.165 146.734 1.00 92.75  ?  243  ILE D HG13 1 
ATOM   45522 H HG21 . ILE D 1 243  ? 172.210 181.904 146.347 1.00 92.75  ?  243  ILE D HG21 1 
ATOM   45523 H HG22 . ILE D 1 243  ? 172.619 180.679 147.566 1.00 92.75  ?  243  ILE D HG22 1 
ATOM   45524 H HG23 . ILE D 1 243  ? 172.263 180.202 145.891 1.00 92.75  ?  243  ILE D HG23 1 
ATOM   45525 H HD11 . ILE D 1 243  ? 175.009 184.114 147.732 1.00 92.75  ?  243  ILE D HD11 1 
ATOM   45526 H HD12 . ILE D 1 243  ? 173.380 183.435 147.638 1.00 92.75  ?  243  ILE D HD12 1 
ATOM   45527 H HD13 . ILE D 1 243  ? 174.251 183.871 146.147 1.00 92.75  ?  243  ILE D HD13 1 
ATOM   45528 N N    . SER D 1 244  ? 177.319 179.786 146.345 1.00 91.16  ?  244  SER D N    1 
ATOM   45529 C CA   . SER D 1 244  ? 178.686 179.732 145.832 1.00 91.16  ?  244  SER D CA   1 
ATOM   45530 C C    . SER D 1 244  ? 179.034 178.371 145.234 1.00 91.16  ?  244  SER D C    1 
ATOM   45531 O O    . SER D 1 244  ? 179.560 178.293 144.123 1.00 91.16  ?  244  SER D O    1 
ATOM   45532 C CB   . SER D 1 244  ? 179.669 180.077 146.938 1.00 91.16  ?  244  SER D CB   1 
ATOM   45533 O OG   . SER D 1 244  ? 180.980 180.021 146.428 1.00 91.16  ?  244  SER D OG   1 
ATOM   45534 H H    . SER D 1 244  ? 177.168 179.858 147.341 1.00 91.16  ?  244  SER D H    1 
ATOM   45535 H HA   . SER D 1 244  ? 178.793 180.478 145.044 1.00 91.16  ?  244  SER D HA   1 
ATOM   45536 H HB2  . SER D 1 244  ? 179.463 181.078 147.318 1.00 91.16  ?  244  SER D HB2  1 
ATOM   45537 H HB3  . SER D 1 244  ? 179.566 179.357 147.750 1.00 91.16  ?  244  SER D HB3  1 
ATOM   45538 H HG   . SER D 1 244  ? 181.149 180.795 145.886 1.00 91.16  ?  244  SER D HG   1 
ATOM   45539 N N    . THR D 1 245  ? 178.710 177.269 145.912 1.00 85.89  ?  245  THR D N    1 
ATOM   45540 C CA   . THR D 1 245  ? 178.972 175.934 145.362 1.00 85.89  ?  245  THR D CA   1 
ATOM   45541 C C    . THR D 1 245  ? 178.119 175.652 144.138 1.00 85.89  ?  245  THR D C    1 
ATOM   45542 O O    . THR D 1 245  ? 178.639 175.106 143.174 1.00 85.89  ?  245  THR D O    1 
ATOM   45543 C CB   . THR D 1 245  ? 178.768 174.820 146.379 1.00 85.89  ?  245  THR D CB   1 
ATOM   45544 O OG1  . THR D 1 245  ? 177.527 174.953 147.011 1.00 85.89  ?  245  THR D OG1  1 
ATOM   45545 C CG2  . THR D 1 245  ? 179.848 174.833 147.449 1.00 85.89  ?  245  THR D CG2  1 
ATOM   45546 H H    . THR D 1 245  ? 178.253 177.356 146.808 1.00 85.89  ?  245  THR D H    1 
ATOM   45547 H HA   . THR D 1 245  ? 180.012 175.886 145.039 1.00 85.89  ?  245  THR D HA   1 
ATOM   45548 H HB   . THR D 1 245  ? 178.803 173.859 145.867 1.00 85.89  ?  245  THR D HB   1 
ATOM   45549 H HG1  . THR D 1 245  ? 177.584 175.714 147.592 1.00 85.89  ?  245  THR D HG1  1 
ATOM   45550 H HG21 . THR D 1 245  ? 179.658 174.040 148.172 1.00 85.89  ?  245  THR D HG21 1 
ATOM   45551 H HG22 . THR D 1 245  ? 179.871 175.793 147.965 1.00 85.89  ?  245  THR D HG22 1 
ATOM   45552 H HG23 . THR D 1 245  ? 180.819 174.658 146.986 1.00 85.89  ?  245  THR D HG23 1 
ATOM   45553 N N    . TRP D 1 246  ? 176.861 176.088 144.101 1.00 76.21  ?  246  TRP D N    1 
ATOM   45554 C CA   . TRP D 1 246  ? 176.000 175.942 142.926 1.00 76.21  ?  246  TRP D CA   1 
ATOM   45555 C C    . TRP D 1 246  ? 176.579 176.659 141.708 1.00 76.21  ?  246  TRP D C    1 
ATOM   45556 O O    . TRP D 1 246  ? 176.765 176.036 140.665 1.00 76.21  ?  246  TRP D O    1 
ATOM   45557 C CB   . TRP D 1 246  ? 174.608 176.464 143.279 1.00 76.21  ?  246  TRP D CB   1 
ATOM   45558 C CG   . TRP D 1 246  ? 173.558 176.513 142.214 1.00 76.21  ?  246  TRP D CG   1 
ATOM   45559 C CD1  . TRP D 1 246  ? 173.568 175.891 141.017 1.00 76.21  ?  246  TRP D CD1  1 
ATOM   45560 C CD2  . TRP D 1 246  ? 172.296 177.235 142.264 1.00 76.21  ?  246  TRP D CD2  1 
ATOM   45561 N NE1  . TRP D 1 246  ? 172.428 176.218 140.315 1.00 76.21  ?  246  TRP D NE1  1 
ATOM   45562 C CE2  . TRP D 1 246  ? 171.621 177.064 141.028 1.00 76.21  ?  246  TRP D CE2  1 
ATOM   45563 C CE3  . TRP D 1 246  ? 171.662 178.042 143.225 1.00 76.21  ?  246  TRP D CE3  1 
ATOM   45564 C CZ2  . TRP D 1 246  ? 170.405 177.685 140.741 1.00 76.21  ?  246  TRP D CZ2  1 
ATOM   45565 C CZ3  . TRP D 1 246  ? 170.433 178.666 142.956 1.00 76.21  ?  246  TRP D CZ3  1 
ATOM   45566 C CH2  . TRP D 1 246  ? 169.806 178.495 141.713 1.00 76.21  ?  246  TRP D CH2  1 
ATOM   45567 H H    . TRP D 1 246  ? 176.468 176.503 144.934 1.00 76.21  ?  246  TRP D H    1 
ATOM   45568 H HA   . TRP D 1 246  ? 175.915 174.884 142.676 1.00 76.21  ?  246  TRP D HA   1 
ATOM   45569 H HB2  . TRP D 1 246  ? 174.216 175.855 144.095 1.00 76.21  ?  246  TRP D HB2  1 
ATOM   45570 H HB3  . TRP D 1 246  ? 174.718 177.479 143.661 1.00 76.21  ?  246  TRP D HB3  1 
ATOM   45571 H HD1  . TRP D 1 246  ? 174.359 175.250 140.655 1.00 76.21  ?  246  TRP D HD1  1 
ATOM   45572 H HE1  . TRP D 1 246  ? 172.212 175.876 139.389 1.00 76.21  ?  246  TRP D HE1  1 
ATOM   45573 H HE3  . TRP D 1 246  ? 172.140 178.190 144.183 1.00 76.21  ?  246  TRP D HE3  1 
ATOM   45574 H HZ2  . TRP D 1 246  ? 169.933 177.535 139.781 1.00 76.21  ?  246  TRP D HZ2  1 
ATOM   45575 H HZ3  . TRP D 1 246  ? 169.967 179.286 143.708 1.00 76.21  ?  246  TRP D HZ3  1 
ATOM   45576 H HH2  . TRP D 1 246  ? 168.862 178.979 141.511 1.00 76.21  ?  246  TRP D HH2  1 
ATOM   45577 N N    . LEU D 1 247  ? 176.959 177.932 141.822 1.00 77.67  ?  247  LEU D N    1 
ATOM   45578 C CA   . LEU D 1 247  ? 177.543 178.662 140.693 1.00 77.67  ?  247  LEU D CA   1 
ATOM   45579 C C    . LEU D 1 247  ? 178.896 178.096 140.267 1.00 77.67  ?  247  LEU D C    1 
ATOM   45580 O O    . LEU D 1 247  ? 179.203 178.071 139.076 1.00 77.67  ?  247  LEU D O    1 
ATOM   45581 C CB   . LEU D 1 247  ? 177.670 180.142 141.055 1.00 77.67  ?  247  LEU D CB   1 
ATOM   45582 C CG   . LEU D 1 247  ? 176.315 180.849 141.170 1.00 77.67  ?  247  LEU D CG   1 
ATOM   45583 C CD1  . LEU D 1 247  ? 176.503 182.209 141.827 1.00 77.67  ?  247  LEU D CD1  1 
ATOM   45584 C CD2  . LEU D 1 247  ? 175.677 181.071 139.805 1.00 77.67  ?  247  LEU D CD2  1 
ATOM   45585 H H    . LEU D 1 247  ? 176.796 178.424 142.689 1.00 77.67  ?  247  LEU D H    1 
ATOM   45586 H HA   . LEU D 1 247  ? 176.883 178.563 139.831 1.00 77.67  ?  247  LEU D HA   1 
ATOM   45587 H HB2  . LEU D 1 247  ? 178.198 180.220 142.005 1.00 77.67  ?  247  LEU D HB2  1 
ATOM   45588 H HB3  . LEU D 1 247  ? 178.268 180.649 140.297 1.00 77.67  ?  247  LEU D HB3  1 
ATOM   45589 H HG   . LEU D 1 247  ? 175.633 180.260 141.784 1.00 77.67  ?  247  LEU D HG   1 
ATOM   45590 H HD11 . LEU D 1 247  ? 176.914 182.076 142.827 1.00 77.67  ?  247  LEU D HD11 1 
ATOM   45591 H HD12 . LEU D 1 247  ? 175.541 182.712 141.911 1.00 77.67  ?  247  LEU D HD12 1 
ATOM   45592 H HD13 . LEU D 1 247  ? 177.182 182.822 141.234 1.00 77.67  ?  247  LEU D HD13 1 
ATOM   45593 H HD21 . LEU D 1 247  ? 175.453 180.116 139.332 1.00 77.67  ?  247  LEU D HD21 1 
ATOM   45594 H HD22 . LEU D 1 247  ? 176.352 181.641 139.165 1.00 77.67  ?  247  LEU D HD22 1 
ATOM   45595 H HD23 . LEU D 1 247  ? 174.745 181.624 139.921 1.00 77.67  ?  247  LEU D HD23 1 
ATOM   45596 N N    . THR D 1 248  ? 179.698 177.599 141.207 1.00 81.33  ?  248  THR D N    1 
ATOM   45597 C CA   . THR D 1 248  ? 181.000 176.989 140.905 1.00 81.33  ?  248  THR D CA   1 
ATOM   45598 C C    . THR D 1 248  ? 180.853 175.664 140.176 1.00 81.33  ?  248  THR D C    1 
ATOM   45599 O O    . THR D 1 248  ? 181.467 175.464 139.134 1.00 81.33  ?  248  THR D O    1 
ATOM   45600 C CB   . THR D 1 248  ? 181.810 176.740 142.175 1.00 81.33  ?  248  THR D CB   1 
ATOM   45601 O OG1  . THR D 1 248  ? 181.987 177.945 142.870 1.00 81.33  ?  248  THR D OG1  1 
ATOM   45602 C CG2  . THR D 1 248  ? 183.196 176.187 141.879 1.00 81.33  ?  248  THR D CG2  1 
ATOM   45603 H H    . THR D 1 248  ? 179.415 177.692 142.173 1.00 81.33  ?  248  THR D H    1 
ATOM   45604 H HA   . THR D 1 248  ? 181.567 177.662 140.263 1.00 81.33  ?  248  THR D HA   1 
ATOM   45605 H HB   . THR D 1 248  ? 181.281 176.041 142.822 1.00 81.33  ?  248  THR D HB   1 
ATOM   45606 H HG1  . THR D 1 248  ? 181.161 178.148 143.314 1.00 81.33  ?  248  THR D HG1  1 
ATOM   45607 H HG21 . THR D 1 248  ? 183.780 176.153 142.799 1.00 81.33  ?  248  THR D HG21 1 
ATOM   45608 H HG22 . THR D 1 248  ? 183.707 176.822 141.155 1.00 81.33  ?  248  THR D HG22 1 
ATOM   45609 H HG23 . THR D 1 248  ? 183.125 175.174 141.484 1.00 81.33  ?  248  THR D HG23 1 
ATOM   45610 N N    . ALA D 1 249  ? 180.038 174.742 140.683 1.00 78.05  ?  249  ALA D N    1 
ATOM   45611 C CA   . ALA D 1 249  ? 179.869 173.446 140.052 1.00 78.05  ?  249  ALA D CA   1 
ATOM   45612 C C    . ALA D 1 249  ? 179.256 173.583 138.657 1.00 78.05  ?  249  ALA D C    1 
ATOM   45613 O O    . ALA D 1 249  ? 179.698 172.913 137.727 1.00 78.05  ?  249  ALA D O    1 
ATOM   45614 C CB   . ALA D 1 249  ? 179.032 172.576 140.976 1.00 78.05  ?  249  ALA D CB   1 
ATOM   45615 H H    . ALA D 1 249  ? 179.531 174.927 141.536 1.00 78.05  ?  249  ALA D H    1 
ATOM   45616 H HA   . ALA D 1 249  ? 180.845 172.974 139.937 1.00 78.05  ?  249  ALA D HA   1 
ATOM   45617 H HB1  . ALA D 1 249  ? 179.579 172.389 141.900 1.00 78.05  ?  249  ALA D HB1  1 
ATOM   45618 H HB2  . ALA D 1 249  ? 178.097 173.083 141.215 1.00 78.05  ?  249  ALA D HB2  1 
ATOM   45619 H HB3  . ALA D 1 249  ? 178.820 171.620 140.494 1.00 78.05  ?  249  ALA D HB3  1 
ATOM   45620 N N    . ALA D 1 250  ? 178.325 174.514 138.454 1.00 78.95  ?  250  ALA D N    1 
ATOM   45621 C CA   . ALA D 1 250  ? 177.828 174.814 137.118 1.00 78.95  ?  250  ALA D CA   1 
ATOM   45622 C C    . ALA D 1 250  ? 178.947 175.278 136.179 1.00 78.95  ?  250  ALA D C    1 
ATOM   45623 O O    . ALA D 1 250  ? 178.928 174.956 134.997 1.00 78.95  ?  250  ALA D O    1 
ATOM   45624 C CB   . ALA D 1 250  ? 176.737 175.871 137.230 1.00 78.95  ?  250  ALA D CB   1 
ATOM   45625 H H    . ALA D 1 250  ? 177.963 175.036 139.239 1.00 78.95  ?  250  ALA D H    1 
ATOM   45626 H HA   . ALA D 1 250  ? 177.389 173.910 136.695 1.00 78.95  ?  250  ALA D HA   1 
ATOM   45627 H HB1  . ALA D 1 250  ? 175.925 175.499 137.853 1.00 78.95  ?  250  ALA D HB1  1 
ATOM   45628 H HB2  . ALA D 1 250  ? 177.141 176.782 137.672 1.00 78.95  ?  250  ALA D HB2  1 
ATOM   45629 H HB3  . ALA D 1 250  ? 176.347 176.100 136.238 1.00 78.95  ?  250  ALA D HB3  1 
ATOM   45630 N N    . GLY D 1 251  ? 179.959 175.972 136.688 1.00 80.41  ?  251  GLY D N    1 
ATOM   45631 C CA   . GLY D 1 251  ? 181.134 176.333 135.906 1.00 80.41  ?  251  GLY D CA   1 
ATOM   45632 C C    . GLY D 1 251  ? 181.910 175.112 135.426 1.00 80.41  ?  251  GLY D C    1 
ATOM   45633 O O    . GLY D 1 251  ? 182.201 175.005 134.237 1.00 80.41  ?  251  GLY D O    1 
ATOM   45634 H H    . GLY D 1 251  ? 179.957 176.186 137.675 1.00 80.41  ?  251  GLY D H    1 
ATOM   45635 H HA2  . GLY D 1 251  ? 180.839 176.921 135.037 1.00 80.41  ?  251  GLY D HA2  1 
ATOM   45636 H HA3  . GLY D 1 251  ? 181.796 176.935 136.529 1.00 80.41  ?  251  GLY D HA3  1 
ATOM   45637 N N    . PHE D 1 252  ? 182.180 174.145 136.304 1.00 81.40  ?  252  PHE D N    1 
ATOM   45638 C CA   . PHE D 1 252  ? 182.838 172.910 135.888 1.00 81.40  ?  252  PHE D CA   1 
ATOM   45639 C C    . PHE D 1 252  ? 182.037 172.167 134.832 1.00 81.40  ?  252  PHE D C    1 
ATOM   45640 O O    . PHE D 1 252  ? 182.613 171.742 133.841 1.00 81.40  ?  252  PHE D O    1 
ATOM   45641 C CB   . PHE D 1 252  ? 183.078 171.977 137.070 1.00 81.40  ?  252  PHE D CB   1 
ATOM   45642 C CG   . PHE D 1 252  ? 184.273 172.323 137.913 1.00 81.40  ?  252  PHE D CG   1 
ATOM   45643 C CD1  . PHE D 1 252  ? 185.535 172.219 137.429 1.00 81.40  ?  252  PHE D CD1  1 
ATOM   45644 C CD2  . PHE D 1 252  ? 184.155 172.704 139.192 1.00 81.40  ?  252  PHE D CD2  1 
ATOM   45645 C CE1  . PHE D 1 252  ? 186.624 172.531 138.221 1.00 81.40  ?  252  PHE D CE1  1 
ATOM   45646 C CE2  . PHE D 1 252  ? 185.255 172.984 139.973 1.00 81.40  ?  252  PHE D CE2  1 
ATOM   45647 C CZ   . PHE D 1 252  ? 186.500 172.912 139.502 1.00 81.40  ?  252  PHE D CZ   1 
ATOM   45648 H H    . PHE D 1 252  ? 181.922 174.266 137.273 1.00 81.40  ?  252  PHE D H    1 
ATOM   45649 H HA   . PHE D 1 252  ? 183.805 173.169 135.460 1.00 81.40  ?  252  PHE D HA   1 
ATOM   45650 H HB2  . PHE D 1 252  ? 182.193 172.003 137.707 1.00 81.40  ?  252  PHE D HB2  1 
ATOM   45651 H HB3  . PHE D 1 252  ? 183.202 170.963 136.691 1.00 81.40  ?  252  PHE D HB3  1 
ATOM   45652 H HD1  . PHE D 1 252  ? 185.691 171.888 136.413 1.00 81.40  ?  252  PHE D HD1  1 
ATOM   45653 H HD2  . PHE D 1 252  ? 183.169 172.794 139.623 1.00 81.40  ?  252  PHE D HD2  1 
ATOM   45654 H HE1  . PHE D 1 252  ? 187.613 172.465 137.792 1.00 81.40  ?  252  PHE D HE1  1 
ATOM   45655 H HE2  . PHE D 1 252  ? 185.103 173.272 141.004 1.00 81.40  ?  252  PHE D HE2  1 
ATOM   45656 H HZ   . PHE D 1 252  ? 187.359 173.147 140.114 1.00 81.40  ?  252  PHE D HZ   1 
ATOM   45657 N N    . ILE D 1 253  ? 180.724 172.017 135.007 1.00 75.30  ?  253  ILE D N    1 
ATOM   45658 C CA   . ILE D 1 253  ? 179.909 171.351 133.993 1.00 75.30  ?  253  ILE D CA   1 
ATOM   45659 C C    . ILE D 1 253  ? 179.994 172.109 132.678 1.00 75.30  ?  253  ILE D C    1 
ATOM   45660 O O    . ILE D 1 253  ? 180.240 171.472 131.667 1.00 75.30  ?  253  ILE D O    1 
ATOM   45661 C CB   . ILE D 1 253  ? 178.457 171.153 134.446 1.00 75.30  ?  253  ILE D CB   1 
ATOM   45662 C CG1  . ILE D 1 253  ? 178.357 170.150 135.608 1.00 75.30  ?  253  ILE D CG1  1 
ATOM   45663 C CG2  . ILE D 1 253  ? 177.558 170.693 133.291 1.00 75.30  ?  253  ILE D CG2  1 
ATOM   45664 C CD1  . ILE D 1 253  ? 178.850 168.732 135.297 1.00 75.30  ?  253  ILE D CD1  1 
ATOM   45665 H H    . ILE D 1 253  ? 180.289 172.377 135.845 1.00 75.30  ?  253  ILE D H    1 
ATOM   45666 H HA   . ILE D 1 253  ? 180.340 170.368 133.798 1.00 75.30  ?  253  ILE D HA   1 
ATOM   45667 H HB   . ILE D 1 253  ? 178.072 172.110 134.801 1.00 75.30  ?  253  ILE D HB   1 
ATOM   45668 H HG12 . ILE D 1 253  ? 178.921 170.531 136.459 1.00 75.30  ?  253  ILE D HG12 1 
ATOM   45669 H HG13 . ILE D 1 253  ? 177.314 170.085 135.918 1.00 75.30  ?  253  ILE D HG13 1 
ATOM   45670 H HG21 . ILE D 1 253  ? 176.578 170.406 133.673 1.00 75.30  ?  253  ILE D HG21 1 
ATOM   45671 H HG22 . ILE D 1 253  ? 177.412 171.505 132.578 1.00 75.30  ?  253  ILE D HG22 1 
ATOM   45672 H HG23 . ILE D 1 253  ? 178.003 169.845 132.771 1.00 75.30  ?  253  ILE D HG23 1 
ATOM   45673 H HD11 . ILE D 1 253  ? 178.612 168.078 136.135 1.00 75.30  ?  253  ILE D HD11 1 
ATOM   45674 H HD12 . ILE D 1 253  ? 179.930 168.726 135.152 1.00 75.30  ?  253  ILE D HD12 1 
ATOM   45675 H HD13 . ILE D 1 253  ? 178.358 168.334 134.410 1.00 75.30  ?  253  ILE D HD13 1 
ATOM   45676 N N    . HIS D 1 254  ? 179.906 173.432 132.683 1.00 79.50  ?  254  HIS D N    1 
ATOM   45677 C CA   . HIS D 1 254  ? 180.027 174.180 131.434 1.00 79.50  ?  254  HIS D CA   1 
ATOM   45678 C C    . HIS D 1 254  ? 181.368 173.883 130.748 1.00 79.50  ?  254  HIS D C    1 
ATOM   45679 O O    . HIS D 1 254  ? 181.404 173.443 129.629 1.00 79.50  ?  254  HIS D O    1 
ATOM   45680 C CB   . HIS D 1 254  ? 179.902 175.679 131.697 1.00 79.50  ?  254  HIS D CB   1 
ATOM   45681 C CG   . HIS D 1 254  ? 180.118 176.523 130.481 1.00 79.50  ?  254  HIS D CG   1 
ATOM   45682 N ND1  . HIS D 1 254  ? 179.156 176.687 129.508 1.00 79.50  ?  254  HIS D ND1  1 
ATOM   45683 C CD2  . HIS D 1 254  ? 181.189 177.246 130.077 1.00 79.50  ?  254  HIS D CD2  1 
ATOM   45684 C CE1  . HIS D 1 254  ? 179.624 177.477 128.558 1.00 79.50  ?  254  HIS D CE1  1 
ATOM   45685 N NE2  . HIS D 1 254  ? 180.855 177.830 128.879 1.00 79.50  ?  254  HIS D NE2  1 
ATOM   45686 H H    . HIS D 1 254  ? 179.777 173.916 133.381 1.00 79.50  ?  254  HIS D H    1 
ATOM   45687 H HA   . HIS D 1 254  ? 179.306 173.914 130.827 1.00 79.50  ?  254  HIS D HA   1 
ATOM   45688 H HB2  . HIS D 1 254  ? 179.011 175.865 132.032 1.00 79.50  ?  254  HIS D HB2  1 
ATOM   45689 H HB3  . HIS D 1 254  ? 180.563 175.938 132.357 1.00 79.50  ?  254  HIS D HB3  1 
ATOM   45690 H HD2  . HIS D 1 254  ? 181.998 177.332 130.525 1.00 79.50  ?  254  HIS D HD2  1 
ATOM   45691 H HE1  . HIS D 1 254  ? 179.163 177.740 127.793 1.00 79.50  ?  254  HIS D HE1  1 
ATOM   45692 H HE2  . HIS D 1 254  ? 181.364 178.342 128.413 1.00 79.50  ?  254  HIS D HE2  1 
ATOM   45693 N N    . LEU D 1 255  ? 182.448 174.006 131.491 1.00 81.33  ?  255  LEU D N    1 
ATOM   45694 C CA   . LEU D 1 255  ? 183.800 173.815 130.979 1.00 81.33  ?  255  LEU D CA   1 
ATOM   45695 C C    . LEU D 1 255  ? 183.983 172.420 130.375 1.00 81.33  ?  255  LEU D C    1 
ATOM   45696 O O    . LEU D 1 255  ? 184.440 172.290 129.243 1.00 81.33  ?  255  LEU D O    1 
ATOM   45697 C CB   . LEU D 1 255  ? 184.760 174.128 132.139 1.00 81.33  ?  255  LEU D CB   1 
ATOM   45698 C CG   . LEU D 1 255  ? 186.272 174.068 131.886 1.00 81.33  ?  255  LEU D CG   1 
ATOM   45699 C CD1  . LEU D 1 255  ? 186.835 172.654 131.930 1.00 81.33  ?  255  LEU D CD1  1 
ATOM   45700 C CD2  . LEU D 1 255  ? 186.668 174.741 130.580 1.00 81.33  ?  255  LEU D CD2  1 
ATOM   45701 H H    . LEU D 1 255  ? 182.339 174.228 132.470 1.00 81.33  ?  255  LEU D H    1 
ATOM   45702 H HA   . LEU D 1 255  ? 183.967 174.541 130.184 1.00 81.33  ?  255  LEU D HA   1 
ATOM   45703 H HB2  . LEU D 1 255  ? 184.542 175.144 132.467 1.00 81.33  ?  255  LEU D HB2  1 
ATOM   45704 H HB3  . LEU D 1 255  ? 184.532 173.471 132.979 1.00 81.33  ?  255  LEU D HB3  1 
ATOM   45705 H HG   . LEU D 1 255  ? 186.750 174.618 132.697 1.00 81.33  ?  255  LEU D HG   1 
ATOM   45706 H HD11 . LEU D 1 255  ? 186.533 172.164 132.855 1.00 81.33  ?  255  LEU D HD11 1 
ATOM   45707 H HD12 . LEU D 1 255  ? 186.493 172.068 131.076 1.00 81.33  ?  255  LEU D HD12 1 
ATOM   45708 H HD13 . LEU D 1 255  ? 187.923 172.702 131.902 1.00 81.33  ?  255  LEU D HD13 1 
ATOM   45709 H HD21 . LEU D 1 255  ? 186.262 175.753 130.551 1.00 81.33  ?  255  LEU D HD21 1 
ATOM   45710 H HD22 . LEU D 1 255  ? 186.292 174.177 129.725 1.00 81.33  ?  255  LEU D HD22 1 
ATOM   45711 H HD23 . LEU D 1 255  ? 187.753 174.798 130.515 1.00 81.33  ?  255  LEU D HD23 1 
ATOM   45712 N N    . VAL D 1 256  ? 183.603 171.374 131.106 1.00 80.79  ?  256  VAL D N    1 
ATOM   45713 C CA   . VAL D 1 256  ? 183.782 169.977 130.691 1.00 80.79  ?  256  VAL D CA   1 
ATOM   45714 C C    . VAL D 1 256  ? 182.794 169.547 129.618 1.00 80.79  ?  256  VAL D C    1 
ATOM   45715 O O    . VAL D 1 256  ? 183.125 168.727 128.777 1.00 80.79  ?  256  VAL D O    1 
ATOM   45716 C CB   . VAL D 1 256  ? 183.654 169.059 131.911 1.00 80.79  ?  256  VAL D CB   1 
ATOM   45717 C CG1  . VAL D 1 256  ? 183.611 167.577 131.561 1.00 80.79  ?  256  VAL D CG1  1 
ATOM   45718 C CG2  . VAL D 1 256  ? 184.851 169.257 132.839 1.00 80.79  ?  256  VAL D CG2  1 
ATOM   45719 H H    . VAL D 1 256  ? 183.203 171.555 132.015 1.00 80.79  ?  256  VAL D H    1 
ATOM   45720 H HA   . VAL D 1 256  ? 184.782 169.854 130.276 1.00 80.79  ?  256  VAL D HA   1 
ATOM   45721 H HB   . VAL D 1 256  ? 182.740 169.303 132.453 1.00 80.79  ?  256  VAL D HB   1 
ATOM   45722 H HG11 . VAL D 1 256  ? 183.622 166.988 132.479 1.00 80.79  ?  256  VAL D HG11 1 
ATOM   45723 H HG12 . VAL D 1 256  ? 184.474 167.319 130.947 1.00 80.79  ?  256  VAL D HG12 1 
ATOM   45724 H HG13 . VAL D 1 256  ? 182.692 167.338 131.026 1.00 80.79  ?  256  VAL D HG13 1 
ATOM   45725 H HG21 . VAL D 1 256  ? 184.879 170.283 133.206 1.00 80.79  ?  256  VAL D HG21 1 
ATOM   45726 H HG22 . VAL D 1 256  ? 184.770 168.588 133.696 1.00 80.79  ?  256  VAL D HG22 1 
ATOM   45727 H HG23 . VAL D 1 256  ? 185.778 169.042 132.305 1.00 80.79  ?  256  VAL D HG23 1 
ATOM   45728 N N    . GLU D 1 257  ? 181.560 170.036 129.635 1.00 90.65  ?  257  GLU D N    1 
ATOM   45729 C CA   . GLU D 1 257  ? 180.519 169.587 128.708 1.00 90.65  ?  257  GLU D CA   1 
ATOM   45730 C C    . GLU D 1 257  ? 180.571 170.320 127.372 1.00 90.65  ?  257  GLU D C    1 
ATOM   45731 O O    . GLU D 1 257  ? 180.261 169.739 126.339 1.00 90.65  ?  257  GLU D O    1 
ATOM   45732 C CB   . GLU D 1 257  ? 179.149 169.789 129.365 1.00 90.65  ?  257  GLU D CB   1 
ATOM   45733 C CG   . GLU D 1 257  ? 177.928 169.365 128.550 1.00 90.65  ?  257  GLU D CG   1 
ATOM   45734 C CD   . GLU D 1 257  ? 177.892 167.883 128.169 1.00 90.65  ?  257  GLU D CD   1 
ATOM   45735 O OE1  . GLU D 1 257  ? 178.764 167.103 128.603 1.00 90.65  ?  257  GLU D OE1  1 
ATOM   45736 O OE2  . GLU D 1 257  ? 176.946 167.469 127.464 1.00 90.65  -1 257  GLU D OE2  1 
ATOM   45737 H H    . GLU D 1 257  ? 181.298 170.686 130.363 1.00 90.65  ?  257  GLU D H    1 
ATOM   45738 H HA   . GLU D 1 257  ? 180.663 168.527 128.500 1.00 90.65  ?  257  GLU D HA   1 
ATOM   45739 H HB2  . GLU D 1 257  ? 179.131 169.256 130.316 1.00 90.65  ?  257  GLU D HB2  1 
ATOM   45740 H HB3  . GLU D 1 257  ? 179.024 170.853 129.568 1.00 90.65  ?  257  GLU D HB3  1 
ATOM   45741 H HG2  . GLU D 1 257  ? 177.048 169.576 129.159 1.00 90.65  ?  257  GLU D HG2  1 
ATOM   45742 H HG3  . GLU D 1 257  ? 177.862 169.985 127.658 1.00 90.65  ?  257  GLU D HG3  1 
ATOM   45743 N N    . ASN D 1 258  ? 180.944 171.598 127.364 1.00 88.44  ?  258  ASN D N    1 
ATOM   45744 C CA   . ASN D 1 258  ? 180.984 172.369 126.130 1.00 88.44  ?  258  ASN D CA   1 
ATOM   45745 C C    . ASN D 1 258  ? 182.177 171.951 125.257 1.00 88.44  ?  258  ASN D C    1 
ATOM   45746 O O    . ASN D 1 258  ? 182.017 171.672 124.070 1.00 88.44  ?  258  ASN D O    1 
ATOM   45747 C CB   . ASN D 1 258  ? 180.980 173.854 126.494 1.00 88.44  ?  258  ASN D CB   1 
ATOM   45748 C CG   . ASN D 1 258  ? 180.863 174.725 125.272 1.00 88.44  ?  258  ASN D CG   1 
ATOM   45749 O OD1  . ASN D 1 258  ? 181.746 174.759 124.433 1.00 88.44  ?  258  ASN D OD1  1 
ATOM   45750 N ND2  . ASN D 1 258  ? 179.793 175.467 125.122 1.00 88.44  ?  258  ASN D ND2  1 
ATOM   45751 H H    . ASN D 1 258  ? 181.187 172.059 128.229 1.00 88.44  ?  258  ASN D H    1 
ATOM   45752 H HA   . ASN D 1 258  ? 180.079 172.161 125.560 1.00 88.44  ?  258  ASN D HA   1 
ATOM   45753 H HB2  . ASN D 1 258  ? 180.143 174.063 127.160 1.00 88.44  ?  258  ASN D HB2  1 
ATOM   45754 H HB3  . ASN D 1 258  ? 181.906 174.116 127.008 1.00 88.44  ?  258  ASN D HB3  1 
ATOM   45755 H HD21 . ASN D 1 258  ? 179.044 175.471 125.799 1.00 88.44  ?  258  ASN D HD21 1 
ATOM   45756 H HD22 . ASN D 1 258  ? 179.740 176.052 124.301 1.00 88.44  ?  258  ASN D HD22 1 
ATOM   45757 N N    . SER D 1 259  ? 183.368 171.843 125.844 1.00 93.67  ?  259  SER D N    1 
ATOM   45758 C CA   . SER D 1 259  ? 184.556 171.315 125.167 1.00 93.67  ?  259  SER D CA   1 
ATOM   45759 C C    . SER D 1 259  ? 184.606 169.794 125.279 1.00 93.67  ?  259  SER D C    1 
ATOM   45760 O O    . SER D 1 259  ? 184.837 169.268 126.360 1.00 93.67  ?  259  SER D O    1 
ATOM   45761 C CB   . SER D 1 259  ? 185.802 171.931 125.784 1.00 93.67  ?  259  SER D CB   1 
ATOM   45762 O OG   . SER D 1 259  ? 185.808 173.318 125.530 1.00 93.67  ?  259  SER D OG   1 
ATOM   45763 H H    . SER D 1 259  ? 183.437 172.044 126.831 1.00 93.67  ?  259  SER D H    1 
ATOM   45764 H HA   . SER D 1 259  ? 184.534 171.595 124.115 1.00 93.67  ?  259  SER D HA   1 
ATOM   45765 H HB2  . SER D 1 259  ? 185.794 171.761 126.861 1.00 93.67  ?  259  SER D HB2  1 
ATOM   45766 H HB3  . SER D 1 259  ? 186.695 171.473 125.360 1.00 93.67  ?  259  SER D HB3  1 
ATOM   45767 H HG   . SER D 1 259  ? 186.628 173.678 125.873 1.00 93.67  ?  259  SER D HG   1 
ATOM   45768 N N    . GLY D 1 260  ? 184.353 169.078 124.183 1.00 105.84 ?  260  GLY D N    1 
ATOM   45769 C CA   . GLY D 1 260  ? 184.154 167.623 124.190 1.00 105.84 ?  260  GLY D CA   1 
ATOM   45770 C C    . GLY D 1 260  ? 185.334 166.813 124.738 1.00 105.84 ?  260  GLY D C    1 
ATOM   45771 O O    . GLY D 1 260  ? 186.414 167.335 124.970 1.00 105.84 ?  260  GLY D O    1 
ATOM   45772 H H    . GLY D 1 260  ? 184.189 169.574 123.319 1.00 105.84 ?  260  GLY D H    1 
ATOM   45773 H HA2  . GLY D 1 260  ? 183.277 167.393 124.796 1.00 105.84 ?  260  GLY D HA2  1 
ATOM   45774 H HA3  . GLY D 1 260  ? 183.950 167.283 123.175 1.00 105.84 ?  260  GLY D HA3  1 
ATOM   45775 N N    . ASP D 1 261  ? 185.168 165.474 124.726 1.00 112.61 ?  261  ASP D N    1 
ATOM   45776 C CA   . ASP D 1 261  ? 186.119 164.507 125.253 1.00 112.61 ?  261  ASP D CA   1 
ATOM   45777 C C    . ASP D 1 261  ? 187.385 164.271 124.401 1.00 112.61 ?  261  ASP D C    1 
ATOM   45778 O O    . ASP D 1 261  ? 187.326 164.353 123.174 1.00 112.61 ?  261  ASP D O    1 
ATOM   45779 C CB   . ASP D 1 261  ? 185.420 163.161 125.476 1.00 112.61 ?  261  ASP D CB   1 
ATOM   45780 C CG   . ASP D 1 261  ? 184.659 162.687 124.254 1.00 112.61 ?  261  ASP D CG   1 
ATOM   45781 O OD1  . ASP D 1 261  ? 184.645 163.417 123.242 1.00 112.61 ?  261  ASP D OD1  1 
ATOM   45782 O OD2  . ASP D 1 261  ? 184.070 161.587 124.308 1.00 112.61 -1 261  ASP D OD2  1 
ATOM   45783 H H    . ASP D 1 261  ? 184.464 165.106 124.399 1.00 112.61 ?  261  ASP D H    1 
ATOM   45784 H HA   . ASP D 1 261  ? 186.301 164.844 126.136 1.00 112.61 ?  261  ASP D HA   1 
ATOM   45785 H HB2  . ASP D 1 261  ? 186.087 162.491 125.693 1.00 112.61 ?  261  ASP D HB2  1 
ATOM   45786 H HB3  . ASP D 1 261  ? 184.789 163.250 126.207 1.00 112.61 ?  261  ASP D HB3  1 
ATOM   45787 N N    . PRO D 1 262  ? 188.541 163.975 125.053 1.00 107.73 ?  262  PRO D N    1 
ATOM   45788 C CA   . PRO D 1 262  ? 189.716 163.718 124.213 1.00 107.73 ?  262  PRO D CA   1 
ATOM   45789 C C    . PRO D 1 262  ? 189.578 162.547 123.241 1.00 107.73 ?  262  PRO D C    1 
ATOM   45790 O O    . PRO D 1 262  ? 190.079 162.599 122.121 1.00 107.73 ?  262  PRO D O    1 
ATOM   45791 C CB   . PRO D 1 262  ? 190.859 163.424 125.187 1.00 107.73 ?  262  PRO D CB   1 
ATOM   45792 C CG   . PRO D 1 262  ? 190.445 164.111 126.478 1.00 107.73 ?  262  PRO D CG   1 
ATOM   45793 C CD   . PRO D 1 262  ? 188.929 163.999 126.456 1.00 107.73 ?  262  PRO D CD   1 
ATOM   45794 H HA   . PRO D 1 262  ? 189.953 164.616 123.644 1.00 107.73 ?  262  PRO D HA   1 
ATOM   45795 H HB2  . PRO D 1 262  ? 190.935 162.353 125.374 1.00 107.73 ?  262  PRO D HB2  1 
ATOM   45796 H HB3  . PRO D 1 262  ? 191.808 163.808 124.817 1.00 107.73 ?  262  PRO D HB3  1 
ATOM   45797 H HG2  . PRO D 1 262  ? 190.872 163.621 127.352 1.00 107.73 ?  262  PRO D HG2  1 
ATOM   45798 H HG3  . PRO D 1 262  ? 190.739 165.160 126.446 1.00 107.73 ?  262  PRO D HG3  1 
ATOM   45799 H HD2  . PRO D 1 262  ? 188.627 163.065 126.930 1.00 107.73 ?  262  PRO D HD2  1 
ATOM   45800 H HD3  . PRO D 1 262  ? 188.506 164.849 126.992 1.00 107.73 ?  262  PRO D HD3  1 
ATOM   45801 N N    . TRP D 1 263  ? 188.902 161.482 123.660 1.00 112.41 ?  263  TRP D N    1 
ATOM   45802 C CA   . TRP D 1 263  ? 188.856 160.202 122.952 1.00 112.41 ?  263  TRP D CA   1 
ATOM   45803 C C    . TRP D 1 263  ? 188.223 160.289 121.575 1.00 112.41 ?  263  TRP D C    1 
ATOM   45804 O O    . TRP D 1 263  ? 188.605 159.561 120.664 1.00 112.41 ?  263  TRP D O    1 
ATOM   45805 C CB   . TRP D 1 263  ? 188.108 159.206 123.839 1.00 112.41 ?  263  TRP D CB   1 
ATOM   45806 C CG   . TRP D 1 263  ? 188.702 159.190 125.201 1.00 112.41 ?  263  TRP D CG   1 
ATOM   45807 C CD1  . TRP D 1 263  ? 189.992 158.887 125.420 1.00 112.41 ?  263  TRP D CD1  1 
ATOM   45808 C CD2  . TRP D 1 263  ? 188.207 159.738 126.456 1.00 112.41 ?  263  TRP D CD2  1 
ATOM   45809 N NE1  . TRP D 1 263  ? 190.340 159.213 126.709 1.00 112.41 ?  263  TRP D NE1  1 
ATOM   45810 C CE2  . TRP D 1 263  ? 189.290 159.780 127.384 1.00 112.41 ?  263  TRP D CE2  1 
ATOM   45811 C CE3  . TRP D 1 263  ? 186.974 160.234 126.903 1.00 112.41 ?  263  TRP D CE3  1 
ATOM   45812 C CZ2  . TRP D 1 263  ? 189.173 160.317 128.669 1.00 112.41 ?  263  TRP D CZ2  1 
ATOM   45813 C CZ3  . TRP D 1 263  ? 186.841 160.758 128.200 1.00 112.41 ?  263  TRP D CZ3  1 
ATOM   45814 C CH2  . TRP D 1 263  ? 187.930 160.807 129.081 1.00 112.41 ?  263  TRP D CH2  1 
ATOM   45815 H H    . TRP D 1 263  ? 188.532 161.501 124.600 1.00 112.41 ?  263  TRP D H    1 
ATOM   45816 H HA   . TRP D 1 263  ? 189.876 159.845 122.811 1.00 112.41 ?  263  TRP D HA   1 
ATOM   45817 H HB2  . TRP D 1 263  ? 187.058 159.489 123.907 1.00 112.41 ?  263  TRP D HB2  1 
ATOM   45818 H HB3  . TRP D 1 263  ? 188.171 158.209 123.403 1.00 112.41 ?  263  TRP D HB3  1 
ATOM   45819 H HD1  . TRP D 1 263  ? 190.667 158.543 124.652 1.00 112.41 ?  263  TRP D HD1  1 
ATOM   45820 H HE1  . TRP D 1 263  ? 191.284 159.136 127.058 1.00 112.41 ?  263  TRP D HE1  1 
ATOM   45821 H HE3  . TRP D 1 263  ? 186.118 160.203 126.245 1.00 112.41 ?  263  TRP D HE3  1 
ATOM   45822 H HZ2  . TRP D 1 263  ? 190.023 160.338 129.335 1.00 112.41 ?  263  TRP D HZ2  1 
ATOM   45823 H HZ3  . TRP D 1 263  ? 185.883 161.134 128.529 1.00 112.41 ?  263  TRP D HZ3  1 
ATOM   45824 H HH2  . TRP D 1 263  ? 187.809 161.207 130.076 1.00 112.41 ?  263  TRP D HH2  1 
ATOM   45825 N N    . GLU D 1 264  ? 187.296 161.220 121.406 1.00 115.77 ?  264  GLU D N    1 
ATOM   45826 C CA   . GLU D 1 264  ? 186.619 161.499 120.148 1.00 115.77 ?  264  GLU D CA   1 
ATOM   45827 C C    . GLU D 1 264  ? 187.298 162.643 119.380 1.00 115.77 ?  264  GLU D C    1 
ATOM   45828 O O    . GLU D 1 264  ? 186.652 163.322 118.591 1.00 115.77 ?  264  GLU D O    1 
ATOM   45829 C CB   . GLU D 1 264  ? 185.143 161.804 120.433 1.00 115.77 ?  264  GLU D CB   1 
ATOM   45830 C CG   . GLU D 1 264  ? 184.418 160.763 121.305 1.00 115.77 ?  264  GLU D CG   1 
ATOM   45831 C CD   . GLU D 1 264  ? 184.450 159.335 120.749 1.00 115.77 ?  264  GLU D CD   1 
ATOM   45832 O OE1  . GLU D 1 264  ? 184.587 159.155 119.520 1.00 115.77 ?  264  GLU D OE1  1 
ATOM   45833 O OE2  . GLU D 1 264  ? 184.290 158.382 121.541 1.00 115.77 -1 264  GLU D OE2  1 
ATOM   45834 H H    . GLU D 1 264  ? 187.067 161.801 122.200 1.00 115.77 ?  264  GLU D H    1 
ATOM   45835 H HA   . GLU D 1 264  ? 186.671 160.620 119.504 1.00 115.77 ?  264  GLU D HA   1 
ATOM   45836 H HB2  . GLU D 1 264  ? 185.087 162.766 120.940 1.00 115.77 ?  264  GLU D HB2  1 
ATOM   45837 H HB3  . GLU D 1 264  ? 184.608 161.897 119.488 1.00 115.77 ?  264  GLU D HB3  1 
ATOM   45838 H HG2  . GLU D 1 264  ? 184.849 160.775 122.306 1.00 115.77 ?  264  GLU D HG2  1 
ATOM   45839 H HG3  . GLU D 1 264  ? 183.376 161.069 121.403 1.00 115.77 ?  264  GLU D HG3  1 
ATOM   45840 N N    . ASN D 1 265  ? 188.577 162.931 119.640 1.00 117.30 ?  265  ASN D N    1 
ATOM   45841 C CA   . ASN D 1 265  ? 189.299 164.078 119.073 1.00 117.30 ?  265  ASN D CA   1 
ATOM   45842 C C    . ASN D 1 265  ? 188.566 165.419 119.294 1.00 117.30 ?  265  ASN D C    1 
ATOM   45843 O O    . ASN D 1 265  ? 188.573 166.290 118.428 1.00 117.30 ?  265  ASN D O    1 
ATOM   45844 C CB   . ASN D 1 265  ? 189.656 163.829 117.592 1.00 117.30 ?  265  ASN D CB   1 
ATOM   45845 C CG   . ASN D 1 265  ? 190.545 162.629 117.341 1.00 117.30 ?  265  ASN D CG   1 
ATOM   45846 O OD1  . ASN D 1 265  ? 191.354 162.235 118.163 1.00 117.30 ?  265  ASN D OD1  1 
ATOM   45847 N ND2  . ASN D 1 265  ? 190.448 162.041 116.174 1.00 117.30 ?  265  ASN D ND2  1 
ATOM   45848 H H    . ASN D 1 265  ? 189.061 162.378 120.333 1.00 117.30 ?  265  ASN D H    1 
ATOM   45849 H HA   . ASN D 1 265  ? 190.236 164.168 119.623 1.00 117.30 ?  265  ASN D HA   1 
ATOM   45850 H HB2  . ASN D 1 265  ? 188.735 163.717 117.019 1.00 117.30 ?  265  ASN D HB2  1 
ATOM   45851 H HB3  . ASN D 1 265  ? 190.185 164.698 117.199 1.00 117.30 ?  265  ASN D HB3  1 
ATOM   45852 H HD21 . ASN D 1 265  ? 189.787 162.384 115.490 1.00 117.30 ?  265  ASN D HD21 1 
ATOM   45853 H HD22 . ASN D 1 265  ? 191.067 161.275 115.947 1.00 117.30 ?  265  ASN D HD22 1 
ATOM   45854 N N    . PHE D 1 266  ? 187.820 165.509 120.395 1.00 108.93 ?  266  PHE D N    1 
ATOM   45855 C CA   . PHE D 1 266  ? 186.970 166.672 120.747 1.00 108.93 ?  266  PHE D CA   1 
ATOM   45856 C C    . PHE D 1 266  ? 185.780 166.923 119.782 1.00 108.93 ?  266  PHE D C    1 
ATOM   45857 O O    . PHE D 1 266  ? 185.175 167.993 119.816 1.00 108.93 ?  266  PHE D O    1 
ATOM   45858 C CB   . PHE D 1 266  ? 187.763 167.971 121.019 1.00 108.93 ?  266  PHE D CB   1 
ATOM   45859 C CG   . PHE D 1 266  ? 188.772 167.849 122.124 1.00 108.93 ?  266  PHE D CG   1 
ATOM   45860 C CD1  . PHE D 1 266  ? 188.388 167.444 123.390 1.00 108.93 ?  266  PHE D CD1  1 
ATOM   45861 C CD2  . PHE D 1 266  ? 190.103 168.149 121.896 1.00 108.93 ?  266  PHE D CD2  1 
ATOM   45862 C CE1  . PHE D 1 266  ? 189.315 167.337 124.409 1.00 108.93 ?  266  PHE D CE1  1 
ATOM   45863 C CE2  . PHE D 1 266  ? 191.035 168.042 122.911 1.00 108.93 ?  266  PHE D CE2  1 
ATOM   45864 C CZ   . PHE D 1 266  ? 190.641 167.635 124.169 1.00 108.93 ?  266  PHE D CZ   1 
ATOM   45865 H H    . PHE D 1 266  ? 187.785 164.885 120.986 1.00 108.93 ?  266  PHE D H    1 
ATOM   45866 H HA   . PHE D 1 266  ? 186.555 166.447 121.605 1.00 108.93 ?  266  PHE D HA   1 
ATOM   45867 H HB2  . PHE D 1 266  ? 188.238 168.222 120.212 1.00 108.93 ?  266  PHE D HB2  1 
ATOM   45868 H HB3  . PHE D 1 266  ? 187.138 168.670 121.265 1.00 108.93 ?  266  PHE D HB3  1 
ATOM   45869 H HD1  . PHE D 1 266  ? 187.496 167.241 123.557 1.00 108.93 ?  266  PHE D HD1  1 
ATOM   45870 H HD2  . PHE D 1 266  ? 190.374 168.423 121.051 1.00 108.93 ?  266  PHE D HD2  1 
ATOM   45871 H HE1  . PHE D 1 266  ? 189.047 167.061 125.257 1.00 108.93 ?  266  PHE D HE1  1 
ATOM   45872 H HE2  . PHE D 1 266  ? 191.928 168.245 122.745 1.00 108.93 ?  266  PHE D HE2  1 
ATOM   45873 H HZ   . PHE D 1 266  ? 191.267 167.563 124.852 1.00 108.93 ?  266  PHE D HZ   1 
ATOM   45874 N N    . GLN D 1 267  ? 185.452 165.945 118.932 1.00 111.77 ?  267  GLN D N    1 
ATOM   45875 C CA   . GLN D 1 267  ? 184.261 166.039 118.067 1.00 111.77 ?  267  GLN D CA   1 
ATOM   45876 C C    . GLN D 1 267  ? 182.929 165.959 118.837 1.00 111.77 ?  267  GLN D C    1 
ATOM   45877 O O    . GLN D 1 267  ? 181.861 166.159 118.277 1.00 111.77 ?  267  GLN D O    1 
ATOM   45878 C CB   . GLN D 1 267  ? 184.297 164.929 117.005 1.00 111.77 ?  267  GLN D CB   1 
ATOM   45879 C CG   . GLN D 1 267  ? 185.499 164.999 116.055 1.00 111.77 ?  267  GLN D CG   1 
ATOM   45880 C CD   . GLN D 1 267  ? 185.506 166.209 115.130 1.00 111.77 ?  267  GLN D CD   1 
ATOM   45881 O OE1  . GLN D 1 267  ? 184.561 166.979 115.031 1.00 111.77 ?  267  GLN D OE1  1 
ATOM   45882 N NE2  . GLN D 1 267  ? 186.574 166.423 114.401 1.00 111.77 ?  267  GLN D NE2  1 
ATOM   45883 H H    . GLN D 1 267  ? 185.979 165.083 118.915 1.00 111.77 ?  267  GLN D H    1 
ATOM   45884 H HA   . GLN D 1 267  ? 184.271 167.005 117.562 1.00 111.77 ?  267  GLN D HA   1 
ATOM   45885 H HB2  . GLN D 1 267  ? 184.303 163.961 117.508 1.00 111.77 ?  267  GLN D HB2  1 
ATOM   45886 H HB3  . GLN D 1 267  ? 183.387 164.972 116.406 1.00 111.77 ?  267  GLN D HB3  1 
ATOM   45887 H HG2  . GLN D 1 267  ? 186.428 164.999 116.626 1.00 111.77 ?  267  GLN D HG2  1 
ATOM   45888 H HG3  . GLN D 1 267  ? 185.503 164.103 115.435 1.00 111.77 ?  267  GLN D HG3  1 
ATOM   45889 H HE21 . GLN D 1 267  ? 187.366 165.799 114.462 1.00 111.77 ?  267  GLN D HE21 1 
ATOM   45890 H HE22 . GLN D 1 267  ? 186.581 167.220 113.781 1.00 111.77 ?  267  GLN D HE22 1 
ATOM   45891 N N    . ASN D 1 268  ? 182.968 165.623 120.117 1.00 104.59 ?  268  ASN D N    1 
ATOM   45892 C CA   . ASN D 1 268  ? 181.820 165.226 120.921 1.00 104.59 ?  268  ASN D CA   1 
ATOM   45893 C C    . ASN D 1 268  ? 181.191 166.376 121.730 1.00 104.59 ?  268  ASN D C    1 
ATOM   45894 O O    . ASN D 1 268  ? 180.839 166.204 122.892 1.00 104.59 ?  268  ASN D O    1 
ATOM   45895 C CB   . ASN D 1 268  ? 182.303 164.067 121.791 1.00 104.59 ?  268  ASN D CB   1 
ATOM   45896 C CG   . ASN D 1 268  ? 181.186 163.283 122.427 1.00 104.59 ?  268  ASN D CG   1 
ATOM   45897 O OD1  . ASN D 1 268  ? 180.048 163.291 121.985 1.00 104.59 ?  268  ASN D OD1  1 
ATOM   45898 N ND2  . ASN D 1 268  ? 181.490 162.541 123.460 1.00 104.59 ?  268  ASN D ND2  1 
ATOM   45899 H H    . ASN D 1 268  ? 183.884 165.488 120.520 1.00 104.59 ?  268  ASN D H    1 
ATOM   45900 H HA   . ASN D 1 268  ? 181.045 164.852 120.252 1.00 104.59 ?  268  ASN D HA   1 
ATOM   45901 H HB2  . ASN D 1 268  ? 182.862 163.364 121.174 1.00 104.59 ?  268  ASN D HB2  1 
ATOM   45902 H HB3  . ASN D 1 268  ? 182.964 164.454 122.567 1.00 104.59 ?  268  ASN D HB3  1 
ATOM   45903 H HD21 . ASN D 1 268  ? 182.436 162.566 123.814 1.00 104.59 ?  268  ASN D HD21 1 
ATOM   45904 H HD22 . ASN D 1 268  ? 180.778 161.947 123.859 1.00 104.59 ?  268  ASN D HD22 1 
ATOM   45905 N N    . ASN D 1 269  ? 181.110 167.533 121.091 1.00 102.49 ?  269  ASN D N    1 
ATOM   45906 C CA   . ASN D 1 269  ? 180.585 168.711 121.734 1.00 102.49 ?  269  ASN D CA   1 
ATOM   45907 C C    . ASN D 1 269  ? 179.067 168.683 121.863 1.00 102.49 ?  269  ASN D C    1 
ATOM   45908 O O    . ASN D 1 269  ? 178.371 168.097 121.037 1.00 102.49 ?  269  ASN D O    1 
ATOM   45909 C CB   . ASN D 1 269  ? 180.990 169.959 120.951 1.00 102.49 ?  269  ASN D CB   1 
ATOM   45910 C CG   . ASN D 1 269  ? 182.484 170.045 120.728 1.00 102.49 ?  269  ASN D CG   1 
ATOM   45911 O OD1  . ASN D 1 269  ? 183.011 169.495 119.761 1.00 102.49 ?  269  ASN D OD1  1 
ATOM   45912 N ND2  . ASN D 1 269  ? 183.177 170.738 121.623 1.00 102.49 ?  269  ASN D ND2  1 
ATOM   45913 H H    . ASN D 1 269  ? 181.356 167.657 120.276 1.00 102.49 ?  269  ASN D H    1 
ATOM   45914 H HA   . ASN D 1 269  ? 181.012 168.757 122.614 1.00 102.49 ?  269  ASN D HA   1 
ATOM   45915 H HB2  . ASN D 1 269  ? 180.557 169.943 120.084 1.00 102.49 ?  269  ASN D HB2  1 
ATOM   45916 H HB3  . ASN D 1 269  ? 180.713 170.746 121.447 1.00 102.49 ?  269  ASN D HB3  1 
ATOM   45917 H HD21 . ASN D 1 269  ? 182.764 170.983 122.477 1.00 102.49 ?  269  ASN D HD21 1 
ATOM   45918 H HD22 . ASN D 1 269  ? 184.099 171.004 121.427 1.00 102.49 ?  269  ASN D HD22 1 
ATOM   45919 N N    . GLN D 1 270  ? 178.560 169.260 122.955 1.00 93.47  ?  270  GLN D N    1 
ATOM   45920 C CA   . GLN D 1 270  ? 177.133 169.452 123.136 1.00 93.47  ?  270  GLN D CA   1 
ATOM   45921 C C    . GLN D 1 270  ? 177.141 170.959 123.287 1.00 93.47  ?  270  GLN D C    1 
ATOM   45922 O O    . GLN D 1 270  ? 177.828 171.479 124.168 1.00 93.47  ?  270  GLN D O    1 
ATOM   45923 C CB   . GLN D 1 270  ? 176.530 168.884 124.418 1.00 93.47  ?  270  GLN D CB   1 
ATOM   45924 C CG   . GLN D 1 270  ? 175.240 169.653 124.728 1.00 93.47  ?  270  GLN D CG   1 
ATOM   45925 C CD   . GLN D 1 270  ? 174.166 168.931 125.514 1.00 93.47  ?  270  GLN D CD   1 
ATOM   45926 O OE1  . GLN D 1 270  ? 174.340 167.816 125.965 1.00 93.47  ?  270  GLN D OE1  1 
ATOM   45927 N NE2  . GLN D 1 270  ? 173.028 169.593 125.680 1.00 93.47  ?  270  GLN D NE2  1 
ATOM   45928 H H    . GLN D 1 270  ? 179.007 169.568 123.623 1.00 93.47  ?  270  GLN D H    1 
ATOM   45929 H HA   . GLN D 1 270  ? 176.638 169.132 122.356 1.00 93.47  ?  270  GLN D HA   1 
ATOM   45930 H HB2  . GLN D 1 270  ? 176.348 167.947 124.308 1.00 93.47  ?  270  GLN D HB2  1 
ATOM   45931 H HB3  . GLN D 1 270  ? 177.151 169.021 125.152 1.00 93.47  ?  270  GLN D HB3  1 
ATOM   45932 H HG2  . GLN D 1 270  ? 175.474 170.445 125.216 1.00 93.47  ?  270  GLN D HG2  1 
ATOM   45933 H HG3  . GLN D 1 270  ? 174.836 169.908 123.885 1.00 93.47  ?  270  GLN D HG3  1 
ATOM   45934 H HE21 . GLN D 1 270  ? 172.713 170.075 125.040 1.00 93.47  ?  270  GLN D HE21 1 
ATOM   45935 H HE22 . GLN D 1 270  ? 172.606 169.541 126.426 1.00 93.47  ?  270  GLN D HE22 1 
ATOM   45936 N N    . ALA D 1 271  ? 176.386 171.693 122.484 1.00 92.02  ?  271  ALA D N    1 
ATOM   45937 C CA   . ALA D 1 271  ? 176.358 173.212 122.536 1.00 92.02  ?  271  ALA D CA   1 
ATOM   45938 C C    . ALA D 1 271  ? 175.587 173.888 123.730 1.00 92.02  ?  271  ALA D C    1 
ATOM   45939 O O    . ALA D 1 271  ? 174.453 174.336 123.566 1.00 92.02  ?  271  ALA D O    1 
ATOM   45940 C CB   . ALA D 1 271  ? 175.824 173.752 121.219 1.00 92.02  ?  271  ALA D CB   1 
ATOM   45941 H H    . ALA D 1 271  ? 175.930 171.355 121.838 1.00 92.02  ?  271  ALA D H    1 
ATOM   45942 H HA   . ALA D 1 271  ? 177.288 173.519 122.584 1.00 92.02  ?  271  ALA D HA   1 
ATOM   45943 H HB1  . ALA D 1 271  ? 176.297 173.335 120.495 1.00 92.02  ?  271  ALA D HB1  1 
ATOM   45944 H HB2  . ALA D 1 271  ? 174.886 173.553 121.157 1.00 92.02  ?  271  ALA D HB2  1 
ATOM   45945 H HB3  . ALA D 1 271  ? 175.958 174.702 121.193 1.00 92.02  ?  271  ALA D HB3  1 
ATOM   45946 N N    . LEU D 1 272  ? 176.224 173.944 124.900 1.00 82.81  ?  272  LEU D N    1 
ATOM   45947 C CA   . LEU D 1 272  ? 175.606 174.356 126.156 1.00 82.81  ?  272  LEU D CA   1 
ATOM   45948 C C    . LEU D 1 272  ? 176.100 175.738 126.605 1.00 82.81  ?  272  LEU D C    1 
ATOM   45949 O O    . LEU D 1 272  ? 177.271 176.061 126.413 1.00 82.81  ?  272  LEU D O    1 
ATOM   45950 C CB   . LEU D 1 272  ? 175.944 173.253 127.169 1.00 82.81  ?  272  LEU D CB   1 
ATOM   45951 C CG   . LEU D 1 272  ? 174.989 173.129 128.352 1.00 82.81  ?  272  LEU D CG   1 
ATOM   45952 C CD1  . LEU D 1 272  ? 173.583 172.754 127.902 1.00 82.81  ?  272  LEU D CD1  1 
ATOM   45953 C CD2  . LEU D 1 272  ? 175.460 171.991 129.244 1.00 82.81  ?  272  LEU D CD2  1 
ATOM   45954 H H    . LEU D 1 272  ? 176.984 173.280 124.949 1.00 82.81  ?  272  LEU D H    1 
ATOM   45955 H HA   . LEU D 1 272  ? 174.528 174.410 126.004 1.00 82.81  ?  272  LEU D HA   1 
ATOM   45956 H HB2  . LEU D 1 272  ? 175.947 172.289 126.660 1.00 82.81  ?  272  LEU D HB2  1 
ATOM   45957 H HB3  . LEU D 1 272  ? 176.953 173.423 127.547 1.00 82.81  ?  272  LEU D HB3  1 
ATOM   45958 H HG   . LEU D 1 272  ? 174.967 174.062 128.916 1.00 82.81  ?  272  LEU D HG   1 
ATOM   45959 H HD11 . LEU D 1 272  ? 173.122 173.577 127.356 1.00 82.81  ?  272  LEU D HD11 1 
ATOM   45960 H HD12 . LEU D 1 272  ? 172.970 172.546 128.778 1.00 82.81  ?  272  LEU D HD12 1 
ATOM   45961 H HD13 . LEU D 1 272  ? 173.609 171.868 127.268 1.00 82.81  ?  272  LEU D HD13 1 
ATOM   45962 H HD21 . LEU D 1 272  ? 176.497 172.150 129.537 1.00 82.81  ?  272  LEU D HD21 1 
ATOM   45963 H HD22 . LEU D 1 272  ? 175.376 171.044 128.711 1.00 82.81  ?  272  LEU D HD22 1 
ATOM   45964 H HD23 . LEU D 1 272  ? 174.845 171.951 130.143 1.00 82.81  ?  272  LEU D HD23 1 
ATOM   45965 N N    . THR D 1 273  ? 175.238 176.540 127.227 1.00 81.73  ?  273  THR D N    1 
ATOM   45966 C CA   . THR D 1 273  ? 175.541 177.873 127.762 1.00 81.73  ?  273  THR D CA   1 
ATOM   45967 C C    . THR D 1 273  ? 175.605 177.856 129.282 1.00 81.73  ?  273  THR D C    1 
ATOM   45968 O O    . THR D 1 273  ? 174.987 177.007 129.913 1.00 81.73  ?  273  THR D O    1 
ATOM   45969 C CB   . THR D 1 273  ? 174.511 178.904 127.324 1.00 81.73  ?  273  THR D CB   1 
ATOM   45970 O OG1  . THR D 1 273  ? 173.257 178.626 127.868 1.00 81.73  ?  273  THR D OG1  1 
ATOM   45971 C CG2  . THR D 1 273  ? 174.360 178.990 125.821 1.00 81.73  ?  273  THR D CG2  1 
ATOM   45972 H H    . THR D 1 273  ? 174.307 176.181 127.381 1.00 81.73  ?  273  THR D H    1 
ATOM   45973 H HA   . THR D 1 273  ? 176.515 178.181 127.383 1.00 81.73  ?  273  THR D HA   1 
ATOM   45974 H HB   . THR D 1 273  ? 174.831 179.880 127.689 1.00 81.73  ?  273  THR D HB   1 
ATOM   45975 H HG1  . THR D 1 273  ? 172.980 177.746 127.601 1.00 81.73  ?  273  THR D HG1  1 
ATOM   45976 H HG21 . THR D 1 273  ? 173.611 179.742 125.573 1.00 81.73  ?  273  THR D HG21 1 
ATOM   45977 H HG22 . THR D 1 273  ? 174.043 178.022 125.432 1.00 81.73  ?  273  THR D HG22 1 
ATOM   45978 H HG23 . THR D 1 273  ? 175.315 179.267 125.374 1.00 81.73  ?  273  THR D HG23 1 
ATOM   45979 N N    . TYR D 1 274  ? 176.310 178.799 129.910 1.00 77.71  ?  274  TYR D N    1 
ATOM   45980 C CA   . TYR D 1 274  ? 176.486 178.769 131.365 1.00 77.71  ?  274  TYR D CA   1 
ATOM   45981 C C    . TYR D 1 274  ? 175.149 178.792 132.105 1.00 77.71  ?  274  TYR D C    1 
ATOM   45982 O O    . TYR D 1 274  ? 174.946 178.032 133.046 1.00 77.71  ?  274  TYR D O    1 
ATOM   45983 C CB   . TYR D 1 274  ? 177.370 179.926 131.822 1.00 77.71  ?  274  TYR D CB   1 
ATOM   45984 C CG   . TYR D 1 274  ? 177.580 179.969 133.320 1.00 77.71  ?  274  TYR D CG   1 
ATOM   45985 C CD1  . TYR D 1 274  ? 178.521 179.123 133.923 1.00 77.71  ?  274  TYR D CD1  1 
ATOM   45986 C CD2  . TYR D 1 274  ? 176.842 180.861 134.111 1.00 77.71  ?  274  TYR D CD2  1 
ATOM   45987 C CE1  . TYR D 1 274  ? 178.716 179.157 135.315 1.00 77.71  ?  274  TYR D CE1  1 
ATOM   45988 C CE2  . TYR D 1 274  ? 177.046 180.906 135.499 1.00 77.71  ?  274  TYR D CE2  1 
ATOM   45989 C CZ   . TYR D 1 274  ? 177.978 180.048 136.107 1.00 77.71  ?  274  TYR D CZ   1 
ATOM   45990 O OH   . TYR D 1 274  ? 178.172 180.094 137.450 1.00 77.71  ?  274  TYR D OH   1 
ATOM   45991 H H    . TYR D 1 274  ? 176.820 179.488 129.375 1.00 77.71  ?  274  TYR D H    1 
ATOM   45992 H HA   . TYR D 1 274  ? 176.986 177.838 131.633 1.00 77.71  ?  274  TYR D HA   1 
ATOM   45993 H HB2  . TYR D 1 274  ? 178.341 179.837 131.336 1.00 77.71  ?  274  TYR D HB2  1 
ATOM   45994 H HB3  . TYR D 1 274  ? 176.923 180.865 131.497 1.00 77.71  ?  274  TYR D HB3  1 
ATOM   45995 H HD1  . TYR D 1 274  ? 179.099 178.443 133.316 1.00 77.71  ?  274  TYR D HD1  1 
ATOM   45996 H HD2  . TYR D 1 274  ? 176.113 181.516 133.659 1.00 77.71  ?  274  TYR D HD2  1 
ATOM   45997 H HE1  . TYR D 1 274  ? 179.446 178.514 135.782 1.00 77.71  ?  274  TYR D HE1  1 
ATOM   45998 H HE2  . TYR D 1 274  ? 176.477 181.591 136.109 1.00 77.71  ?  274  TYR D HE2  1 
ATOM   45999 H HH   . TYR D 1 274  ? 178.635 179.325 137.790 1.00 77.71  ?  274  TYR D HH   1 
ATOM   46000 N N    . TRP D 1 275  ? 174.180 179.577 131.643 1.00 80.64  ?  275  TRP D N    1 
ATOM   46001 C CA   . TRP D 1 275  ? 172.872 179.597 132.287 1.00 80.64  ?  275  TRP D CA   1 
ATOM   46002 C C    . TRP D 1 275  ? 172.121 178.271 132.181 1.00 80.64  ?  275  TRP D C    1 
ATOM   46003 O O    . TRP D 1 275  ? 171.471 177.878 133.142 1.00 80.64  ?  275  TRP D O    1 
ATOM   46004 C CB   . TRP D 1 275  ? 172.056 180.778 131.776 1.00 80.64  ?  275  TRP D CB   1 
ATOM   46005 C CG   . TRP D 1 275  ? 172.727 182.088 132.034 1.00 80.64  ?  275  TRP D CG   1 
ATOM   46006 C CD1  . TRP D 1 275  ? 173.113 182.978 131.099 1.00 80.64  ?  275  TRP D CD1  1 
ATOM   46007 C CD2  . TRP D 1 275  ? 173.145 182.644 133.314 1.00 80.64  ?  275  TRP D CD2  1 
ATOM   46008 N NE1  . TRP D 1 275  ? 173.761 184.030 131.710 1.00 80.64  ?  275  TRP D NE1  1 
ATOM   46009 C CE2  . TRP D 1 275  ? 173.832 183.861 133.072 1.00 80.64  ?  275  TRP D CE2  1 
ATOM   46010 C CE3  . TRP D 1 275  ? 173.042 182.226 134.655 1.00 80.64  ?  275  TRP D CE3  1 
ATOM   46011 C CZ2  . TRP D 1 275  ? 174.408 184.612 134.099 1.00 80.64  ?  275  TRP D CZ2  1 
ATOM   46012 C CZ3  . TRP D 1 275  ? 173.617 182.970 135.697 1.00 80.64  ?  275  TRP D CZ3  1 
ATOM   46013 C CH2  . TRP D 1 275  ? 174.307 184.157 135.421 1.00 80.64  ?  275  TRP D CH2  1 
ATOM   46014 H H    . TRP D 1 275  ? 174.367 180.201 130.870 1.00 80.64  ?  275  TRP D H    1 
ATOM   46015 H HA   . TRP D 1 275  ? 173.034 179.755 133.353 1.00 80.64  ?  275  TRP D HA   1 
ATOM   46016 H HB2  . TRP D 1 275  ? 171.882 180.659 130.707 1.00 80.64  ?  275  TRP D HB2  1 
ATOM   46017 H HB3  . TRP D 1 275  ? 171.089 180.781 132.279 1.00 80.64  ?  275  TRP D HB3  1 
ATOM   46018 H HD1  . TRP D 1 275  ? 172.959 182.868 130.035 1.00 80.64  ?  275  TRP D HD1  1 
ATOM   46019 H HE1  . TRP D 1 275  ? 174.150 184.810 131.198 1.00 80.64  ?  275  TRP D HE1  1 
ATOM   46020 H HE3  . TRP D 1 275  ? 172.518 181.311 134.886 1.00 80.64  ?  275  TRP D HE3  1 
ATOM   46021 H HZ2  . TRP D 1 275  ? 174.926 185.533 133.880 1.00 80.64  ?  275  TRP D HZ2  1 
ATOM   46022 H HZ3  . TRP D 1 275  ? 173.537 182.626 136.718 1.00 80.64  ?  275  TRP D HZ3  1 
ATOM   46023 H HH2  . TRP D 1 275  ? 174.755 184.726 136.223 1.00 80.64  ?  275  TRP D HH2  1 
ATOM   46024 N N    . GLU D 1 276  ? 172.269 177.504 131.101 1.00 79.12  ?  276  GLU D N    1 
ATOM   46025 C CA   . GLU D 1 276  ? 171.728 176.143 131.068 1.00 79.12  ?  276  GLU D CA   1 
ATOM   46026 C C    . GLU D 1 276  ? 172.441 175.217 132.043 1.00 79.12  ?  276  GLU D C    1 
ATOM   46027 O O    . GLU D 1 276  ? 171.807 174.327 132.589 1.00 79.12  ?  276  GLU D O    1 
ATOM   46028 C CB   . GLU D 1 276  ? 171.819 175.533 129.676 1.00 79.12  ?  276  GLU D CB   1 
ATOM   46029 C CG   . GLU D 1 276  ? 170.813 176.169 128.720 1.00 79.12  ?  276  GLU D CG   1 
ATOM   46030 C CD   . GLU D 1 276  ? 171.228 175.950 127.264 1.00 79.12  ?  276  GLU D CD   1 
ATOM   46031 O OE1  . GLU D 1 276  ? 172.378 176.313 126.921 1.00 79.12  ?  276  GLU D OE1  1 
ATOM   46032 O OE2  . GLU D 1 276  ? 170.392 175.466 126.469 1.00 79.12  -1 276  GLU D OE2  1 
ATOM   46033 H H    . GLU D 1 276  ? 172.887 177.802 130.359 1.00 79.12  ?  276  GLU D H    1 
ATOM   46034 H HA   . GLU D 1 276  ? 170.676 176.163 131.355 1.00 79.12  ?  276  GLU D HA   1 
ATOM   46035 H HB2  . GLU D 1 276  ? 172.838 175.655 129.310 1.00 79.12  ?  276  GLU D HB2  1 
ATOM   46036 H HB3  . GLU D 1 276  ? 171.603 174.466 129.728 1.00 79.12  ?  276  GLU D HB3  1 
ATOM   46037 H HG2  . GLU D 1 276  ? 169.827 175.748 128.915 1.00 79.12  ?  276  GLU D HG2  1 
ATOM   46038 H HG3  . GLU D 1 276  ? 170.761 177.241 128.906 1.00 79.12  ?  276  GLU D HG3  1 
ATOM   46039 N N    . CYS D 1 277  ? 173.725 175.415 132.327 1.00 75.08  ?  277  CYS D N    1 
ATOM   46040 C CA   . CYS D 1 277  ? 174.392 174.616 133.350 1.00 75.08  ?  277  CYS D CA   1 
ATOM   46041 C C    . CYS D 1 277  ? 173.907 174.967 134.753 1.00 75.08  ?  277  CYS D C    1 
ATOM   46042 O O    . CYS D 1 277  ? 173.741 174.077 135.580 1.00 75.08  ?  277  CYS D O    1 
ATOM   46043 C CB   . CYS D 1 277  ? 175.896 174.797 133.250 1.00 75.08  ?  277  CYS D CB   1 
ATOM   46044 S SG   . CYS D 1 277  ? 176.411 174.238 131.622 1.00 75.08  ?  277  CYS D SG   1 
ATOM   46045 H H    . CYS D 1 277  ? 174.223 176.171 131.881 1.00 75.08  ?  277  CYS D H    1 
ATOM   46046 H HA   . CYS D 1 277  ? 174.171 173.563 133.178 1.00 75.08  ?  277  CYS D HA   1 
ATOM   46047 H HB2  . CYS D 1 277  ? 176.170 175.843 133.393 1.00 75.08  ?  277  CYS D HB2  1 
ATOM   46048 H HB3  . CYS D 1 277  ? 176.387 174.192 134.011 1.00 75.08  ?  277  CYS D HB3  1 
ATOM   46049 H HG   . CYS D 1 277  ? 175.836 175.219 130.921 1.00 75.08  ?  277  CYS D HG   1 
ATOM   46050 N N    . VAL D 1 278  ? 173.625 176.238 135.031 1.00 69.01  ?  278  VAL D N    1 
ATOM   46051 C CA   . VAL D 1 278  ? 173.042 176.650 136.312 1.00 69.01  ?  278  VAL D CA   1 
ATOM   46052 C C    . VAL D 1 278  ? 171.665 176.030 136.496 1.00 69.01  ?  278  VAL D C    1 
ATOM   46053 O O    . VAL D 1 278  ? 171.355 175.531 137.574 1.00 69.01  ?  278  VAL D O    1 
ATOM   46054 C CB   . VAL D 1 278  ? 172.975 178.175 136.402 1.00 69.01  ?  278  VAL D CB   1 
ATOM   46055 C CG1  . VAL D 1 278  ? 172.215 178.671 137.628 1.00 69.01  ?  278  VAL D CG1  1 
ATOM   46056 C CG2  . VAL D 1 278  ? 174.383 178.757 136.491 1.00 69.01  ?  278  VAL D CG2  1 
ATOM   46057 H H    . VAL D 1 278  ? 173.818 176.936 134.327 1.00 69.01  ?  278  VAL D H    1 
ATOM   46058 H HA   . VAL D 1 278  ? 173.671 176.290 137.127 1.00 69.01  ?  278  VAL D HA   1 
ATOM   46059 H HB   . VAL D 1 278  ? 172.489 178.575 135.512 1.00 69.01  ?  278  VAL D HB   1 
ATOM   46060 H HG11 . VAL D 1 278  ? 172.233 179.761 137.653 1.00 69.01  ?  278  VAL D HG11 1 
ATOM   46061 H HG12 . VAL D 1 278  ? 172.682 178.293 138.537 1.00 69.01  ?  278  VAL D HG12 1 
ATOM   46062 H HG13 . VAL D 1 278  ? 171.172 178.356 137.591 1.00 69.01  ?  278  VAL D HG13 1 
ATOM   46063 H HG21 . VAL D 1 278  ? 174.967 178.482 135.612 1.00 69.01  ?  278  VAL D HG21 1 
ATOM   46064 H HG22 . VAL D 1 278  ? 174.886 178.388 137.385 1.00 69.01  ?  278  VAL D HG22 1 
ATOM   46065 H HG23 . VAL D 1 278  ? 174.331 179.845 136.536 1.00 69.01  ?  278  VAL D HG23 1 
ATOM   46066 N N    . TYR D 1 279  ? 170.858 175.995 135.438 1.00 68.82  ?  279  TYR D N    1 
ATOM   46067 C CA   . TYR D 1 279  ? 169.548 175.358 135.427 1.00 68.82  ?  279  TYR D CA   1 
ATOM   46068 C C    . TYR D 1 279  ? 169.635 173.843 135.581 1.00 68.82  ?  279  TYR D C    1 
ATOM   46069 O O    . TYR D 1 279  ? 169.013 173.284 136.476 1.00 68.82  ?  279  TYR D O    1 
ATOM   46070 C CB   . TYR D 1 279  ? 168.853 175.731 134.127 1.00 68.82  ?  279  TYR D CB   1 
ATOM   46071 C CG   . TYR D 1 279  ? 167.515 175.081 133.912 1.00 68.82  ?  279  TYR D CG   1 
ATOM   46072 C CD1  . TYR D 1 279  ? 166.391 175.561 134.595 1.00 68.82  ?  279  TYR D CD1  1 
ATOM   46073 C CD2  . TYR D 1 279  ? 167.384 174.038 132.986 1.00 68.82  ?  279  TYR D CD2  1 
ATOM   46074 C CE1  . TYR D 1 279  ? 165.124 175.012 134.342 1.00 68.82  ?  279  TYR D CE1  1 
ATOM   46075 C CE2  . TYR D 1 279  ? 166.121 173.486 132.728 1.00 68.82  ?  279  TYR D CE2  1 
ATOM   46076 C CZ   . TYR D 1 279  ? 164.990 173.976 133.400 1.00 68.82  ?  279  TYR D CZ   1 
ATOM   46077 O OH   . TYR D 1 279  ? 163.774 173.438 133.144 1.00 68.82  ?  279  TYR D OH   1 
ATOM   46078 H H    . TYR D 1 279  ? 171.167 176.451 134.591 1.00 68.82  ?  279  TYR D H    1 
ATOM   46079 H HA   . TYR D 1 279  ? 168.953 175.740 136.258 1.00 68.82  ?  279  TYR D HA   1 
ATOM   46080 H HB2  . TYR D 1 279  ? 168.718 176.813 134.103 1.00 68.82  ?  279  TYR D HB2  1 
ATOM   46081 H HB3  . TYR D 1 279  ? 169.502 175.470 133.291 1.00 68.82  ?  279  TYR D HB3  1 
ATOM   46082 H HD1  . TYR D 1 279  ? 166.498 176.368 135.303 1.00 68.82  ?  279  TYR D HD1  1 
ATOM   46083 H HD2  . TYR D 1 279  ? 168.250 173.666 132.459 1.00 68.82  ?  279  TYR D HD2  1 
ATOM   46084 H HE1  . TYR D 1 279  ? 164.259 175.387 134.868 1.00 68.82  ?  279  TYR D HE1  1 
ATOM   46085 H HE2  . TYR D 1 279  ? 166.008 172.685 132.012 1.00 68.82  ?  279  TYR D HE2  1 
ATOM   46086 H HH   . TYR D 1 279  ? 163.090 173.827 133.693 1.00 68.82  ?  279  TYR D HH   1 
ATOM   46087 N N    . LEU D 1 280  ? 170.441 173.165 134.767 1.00 67.73  ?  280  LEU D N    1 
ATOM   46088 C CA   . LEU D 1 280  ? 170.609 171.716 134.805 1.00 67.73  ?  280  LEU D CA   1 
ATOM   46089 C C    . LEU D 1 280  ? 170.980 171.242 136.197 1.00 67.73  ?  280  LEU D C    1 
ATOM   46090 O O    . LEU D 1 280  ? 170.405 170.283 136.705 1.00 67.73  ?  280  LEU D O    1 
ATOM   46091 C CB   . LEU D 1 280  ? 171.698 171.329 133.801 1.00 67.73  ?  280  LEU D CB   1 
ATOM   46092 C CG   . LEU D 1 280  ? 172.253 169.910 133.958 1.00 67.73  ?  280  LEU D CG   1 
ATOM   46093 C CD1  . LEU D 1 280  ? 171.171 168.863 133.766 1.00 67.73  ?  280  LEU D CD1  1 
ATOM   46094 C CD2  . LEU D 1 280  ? 173.326 169.673 132.905 1.00 67.73  ?  280  LEU D CD2  1 
ATOM   46095 H H    . LEU D 1 280  ? 170.935 173.674 134.047 1.00 67.73  ?  280  LEU D H    1 
ATOM   46096 H HA   . LEU D 1 280  ? 169.671 171.239 134.521 1.00 67.73  ?  280  LEU D HA   1 
ATOM   46097 H HB2  . LEU D 1 280  ? 171.303 171.456 132.793 1.00 67.73  ?  280  LEU D HB2  1 
ATOM   46098 H HB3  . LEU D 1 280  ? 172.537 172.015 133.923 1.00 67.73  ?  280  LEU D HB3  1 
ATOM   46099 H HG   . LEU D 1 280  ? 172.709 169.784 134.940 1.00 67.73  ?  280  LEU D HG   1 
ATOM   46100 H HD11 . LEU D 1 280  ? 170.381 168.978 134.508 1.00 67.73  ?  280  LEU D HD11 1 
ATOM   46101 H HD12 . LEU D 1 280  ? 170.736 168.970 132.773 1.00 67.73  ?  280  LEU D HD12 1 
ATOM   46102 H HD13 . LEU D 1 280  ? 171.600 167.867 133.873 1.00 67.73  ?  280  LEU D HD13 1 
ATOM   46103 H HD21 . LEU D 1 280  ? 174.134 170.391 133.039 1.00 67.73  ?  280  LEU D HD21 1 
ATOM   46104 H HD22 . LEU D 1 280  ? 172.905 169.792 131.907 1.00 67.73  ?  280  LEU D HD22 1 
ATOM   46105 H HD23 . LEU D 1 280  ? 173.731 168.666 133.009 1.00 67.73  ?  280  LEU D HD23 1 
ATOM   46106 N N    . LEU D 1 281  ? 171.935 171.905 136.835 1.00 69.38  ?  281  LEU D N    1 
ATOM   46107 C CA   . LEU D 1 281  ? 172.394 171.463 138.132 1.00 69.38  ?  281  LEU D CA   1 
ATOM   46108 C C    . LEU D 1 281  ? 171.323 171.667 139.202 1.00 69.38  ?  281  LEU D C    1 
ATOM   46109 O O    . LEU D 1 281  ? 171.175 170.836 140.090 1.00 69.38  ?  281  LEU D O    1 
ATOM   46110 C CB   . LEU D 1 281  ? 173.710 172.168 138.433 1.00 69.38  ?  281  LEU D CB   1 
ATOM   46111 C CG   . LEU D 1 281  ? 174.420 171.588 139.652 1.00 69.38  ?  281  LEU D CG   1 
ATOM   46112 C CD1  . LEU D 1 281  ? 174.726 170.101 139.503 1.00 69.38  ?  281  LEU D CD1  1 
ATOM   46113 C CD2  . LEU D 1 281  ? 175.753 172.296 139.809 1.00 69.38  ?  281  LEU D CD2  1 
ATOM   46114 H H    . LEU D 1 281  ? 172.397 172.679 136.379 1.00 69.38  ?  281  LEU D H    1 
ATOM   46115 H HA   . LEU D 1 281  ? 172.583 170.392 138.056 1.00 69.38  ?  281  LEU D HA   1 
ATOM   46116 H HB2  . LEU D 1 281  ? 174.367 172.067 137.570 1.00 69.38  ?  281  LEU D HB2  1 
ATOM   46117 H HB3  . LEU D 1 281  ? 173.518 173.229 138.597 1.00 69.38  ?  281  LEU D HB3  1 
ATOM   46118 H HG   . LEU D 1 281  ? 173.822 171.754 140.548 1.00 69.38  ?  281  LEU D HG   1 
ATOM   46119 H HD11 . LEU D 1 281  ? 173.809 169.517 139.579 1.00 69.38  ?  281  LEU D HD11 1 
ATOM   46120 H HD12 . LEU D 1 281  ? 175.390 169.777 140.305 1.00 69.38  ?  281  LEU D HD12 1 
ATOM   46121 H HD13 . LEU D 1 281  ? 175.208 169.909 138.544 1.00 69.38  ?  281  LEU D HD13 1 
ATOM   46122 H HD21 . LEU D 1 281  ? 175.599 173.372 139.898 1.00 69.38  ?  281  LEU D HD21 1 
ATOM   46123 H HD22 . LEU D 1 281  ? 176.394 172.092 138.951 1.00 69.38  ?  281  LEU D HD22 1 
ATOM   46124 H HD23 . LEU D 1 281  ? 176.232 171.930 140.717 1.00 69.38  ?  281  LEU D HD23 1 
ATOM   46125 N N    . MET D 1 282  ? 170.494 172.697 139.069 1.00 74.13  ?  282  MET D N    1 
ATOM   46126 C CA   . MET D 1 282  ? 169.361 172.937 139.960 1.00 74.13  ?  282  MET D CA   1 
ATOM   46127 C C    . MET D 1 282  ? 168.243 171.914 139.783 1.00 74.13  ?  282  MET D C    1 
ATOM   46128 O O    . MET D 1 282  ? 167.775 171.323 140.755 1.00 74.13  ?  282  MET D O    1 
ATOM   46129 C CB   . MET D 1 282  ? 168.854 174.360 139.721 1.00 74.13  ?  282  MET D CB   1 
ATOM   46130 C CG   . MET D 1 282  ? 167.545 174.642 140.439 1.00 74.13  ?  282  MET D CG   1 
ATOM   46131 S SD   . MET D 1 282  ? 167.617 174.300 142.202 1.00 74.13  ?  282  MET D SD   1 
ATOM   46132 C CE   . MET D 1 282  ? 165.860 174.507 142.537 1.00 74.13  ?  282  MET D CE   1 
ATOM   46133 H H    . MET D 1 282  ? 170.631 173.322 138.289 1.00 74.13  ?  282  MET D H    1 
ATOM   46134 H HA   . MET D 1 282  ? 169.709 172.867 140.990 1.00 74.13  ?  282  MET D HA   1 
ATOM   46135 H HB2  . MET D 1 282  ? 169.610 175.063 140.075 1.00 74.13  ?  282  MET D HB2  1 
ATOM   46136 H HB3  . MET D 1 282  ? 168.697 174.534 138.656 1.00 74.13  ?  282  MET D HB3  1 
ATOM   46137 H HG2  . MET D 1 282  ? 167.294 175.693 140.297 1.00 74.13  ?  282  MET D HG2  1 
ATOM   46138 H HG3  . MET D 1 282  ? 166.752 174.045 139.990 1.00 74.13  ?  282  MET D HG3  1 
ATOM   46139 H HE1  . MET D 1 282  ? 165.661 174.318 143.592 1.00 74.13  ?  282  MET D HE1  1 
ATOM   46140 H HE2  . MET D 1 282  ? 165.558 175.521 142.275 1.00 74.13  ?  282  MET D HE2  1 
ATOM   46141 H HE3  . MET D 1 282  ? 165.287 173.801 141.935 1.00 74.13  ?  282  MET D HE3  1 
ATOM   46142 N N    . VAL D 1 283  ? 167.828 171.650 138.549 1.00 69.33  ?  283  VAL D N    1 
ATOM   46143 C CA   . VAL D 1 283  ? 166.817 170.627 138.240 1.00 69.33  ?  283  VAL D CA   1 
ATOM   46144 C C    . VAL D 1 283  ? 167.302 169.231 138.609 1.00 69.33  ?  283  VAL D C    1 
ATOM   46145 O O    . VAL D 1 283  ? 166.493 168.380 138.964 1.00 69.33  ?  283  VAL D O    1 
ATOM   46146 C CB   . VAL D 1 283  ? 166.431 170.726 136.762 1.00 69.33  ?  283  VAL D CB   1 
ATOM   46147 C CG1  . VAL D 1 283  ? 165.804 169.562 136.172 1.00 69.33  ?  283  VAL D CG1  1 
ATOM   46148 C CG2  . VAL D 1 283  ? 165.489 171.804 136.564 1.00 69.33  ?  283  VAL D CG2  1 
ATOM   46149 H H    . VAL D 1 283  ? 168.236 172.174 137.790 1.00 69.33  ?  283  VAL D H    1 
ATOM   46150 H HA   . VAL D 1 283  ? 165.927 170.821 138.835 1.00 69.33  ?  283  VAL D HA   1 
ATOM   46151 H HB   . VAL D 1 283  ? 167.263 170.922 136.199 1.00 69.33  ?  283  VAL D HB   1 
ATOM   46152 H HG11 . VAL D 1 283  ? 165.509 169.755 135.143 1.00 69.33  ?  283  VAL D HG11 1 
ATOM   46153 H HG12 . VAL D 1 283  ? 166.483 168.788 136.182 1.00 69.33  ?  283  VAL D HG12 1 
ATOM   46154 H HG13 . VAL D 1 283  ? 164.982 169.310 136.731 1.00 69.33  ?  283  VAL D HG13 1 
ATOM   46155 H HG21 . VAL D 1 283  ? 165.917 172.678 136.908 1.00 69.33  ?  283  VAL D HG21 1 
ATOM   46156 H HG22 . VAL D 1 283  ? 165.229 171.911 135.515 1.00 69.33  ?  283  VAL D HG22 1 
ATOM   46157 H HG23 . VAL D 1 283  ? 164.641 171.623 137.105 1.00 69.33  ?  283  VAL D HG23 1 
ATOM   46158 N N    . THR D 1 284  ? 168.605 168.979 138.594 1.00 69.42  ?  284  THR D N    1 
ATOM   46159 C CA   . THR D 1 284  ? 169.186 167.702 139.014 1.00 69.42  ?  284  THR D CA   1 
ATOM   46160 C C    . THR D 1 284  ? 169.202 167.540 140.520 1.00 69.42  ?  284  THR D C    1 
ATOM   46161 O O    . THR D 1 284  ? 168.616 166.595 141.027 1.00 69.42  ?  284  THR D O    1 
ATOM   46162 C CB   . THR D 1 284  ? 170.598 167.540 138.470 1.00 69.42  ?  284  THR D CB   1 
ATOM   46163 O OG1  . THR D 1 284  ? 170.527 167.544 137.069 1.00 69.42  ?  284  THR D OG1  1 
ATOM   46164 C CG2  . THR D 1 284  ? 171.256 166.238 138.897 1.00 69.42  ?  284  THR D CG2  1 
ATOM   46165 H H    . THR D 1 284  ? 169.218 169.700 138.244 1.00 69.42  ?  284  THR D H    1 
ATOM   46166 H HA   . THR D 1 284  ? 168.584 166.888 138.611 1.00 69.42  ?  284  THR D HA   1 
ATOM   46167 H HB   . THR D 1 284  ? 171.223 168.372 138.795 1.00 69.42  ?  284  THR D HB   1 
ATOM   46168 H HG1  . THR D 1 284  ? 170.436 168.463 136.809 1.00 69.42  ?  284  THR D HG1  1 
ATOM   46169 H HG21 . THR D 1 284  ? 172.220 166.138 138.402 1.00 69.42  ?  284  THR D HG21 1 
ATOM   46170 H HG22 . THR D 1 284  ? 171.433 166.233 139.972 1.00 69.42  ?  284  THR D HG22 1 
ATOM   46171 H HG23 . THR D 1 284  ? 170.624 165.392 138.630 1.00 69.42  ?  284  THR D HG23 1 
ATOM   46172 N N    . MET D 1 285  ? 169.835 168.434 141.275 1.00 84.89  ?  285  MET D N    1 
ATOM   46173 C CA   . MET D 1 285  ? 169.946 168.270 142.729 1.00 84.89  ?  285  MET D CA   1 
ATOM   46174 C C    . MET D 1 285  ? 168.624 168.471 143.470 1.00 84.89  ?  285  MET D C    1 
ATOM   46175 O O    . MET D 1 285  ? 168.501 168.042 144.608 1.00 84.89  ?  285  MET D O    1 
ATOM   46176 C CB   . MET D 1 285  ? 171.045 169.176 143.282 1.00 84.89  ?  285  MET D CB   1 
ATOM   46177 C CG   . MET D 1 285  ? 172.417 168.567 142.998 1.00 84.89  ?  285  MET D CG   1 
ATOM   46178 S SD   . MET D 1 285  ? 173.818 169.711 143.059 1.00 84.89  ?  285  MET D SD   1 
ATOM   46179 C CE   . MET D 1 285  ? 173.685 170.384 144.733 1.00 84.89  ?  285  MET D CE   1 
ATOM   46180 H H    . MET D 1 285  ? 170.297 169.222 140.843 1.00 84.89  ?  285  MET D H    1 
ATOM   46181 H HA   . MET D 1 285  ? 170.242 167.241 142.935 1.00 84.89  ?  285  MET D HA   1 
ATOM   46182 H HB2  . MET D 1 285  ? 170.971 170.166 142.828 1.00 84.89  ?  285  MET D HB2  1 
ATOM   46183 H HB3  . MET D 1 285  ? 170.934 169.280 144.362 1.00 84.89  ?  285  MET D HB3  1 
ATOM   46184 H HG2  . MET D 1 285  ? 172.592 167.758 143.707 1.00 84.89  ?  285  MET D HG2  1 
ATOM   46185 H HG3  . MET D 1 285  ? 172.406 168.131 141.999 1.00 84.89  ?  285  MET D HG3  1 
ATOM   46186 H HE1  . MET D 1 285  ? 174.528 171.047 144.927 1.00 84.89  ?  285  MET D HE1  1 
ATOM   46187 H HE2  . MET D 1 285  ? 173.697 169.572 145.461 1.00 84.89  ?  285  MET D HE2  1 
ATOM   46188 H HE3  . MET D 1 285  ? 172.758 170.948 144.836 1.00 84.89  ?  285  MET D HE3  1 
ATOM   46189 N N    . SER D 1 286  ? 167.594 169.029 142.833 1.00 73.38  ?  286  SER D N    1 
ATOM   46190 C CA   . SER D 1 286  ? 166.221 168.990 143.360 1.00 73.38  ?  286  SER D CA   1 
ATOM   46191 C C    . SER D 1 286  ? 165.551 167.628 143.199 1.00 73.38  ?  286  SER D C    1 
ATOM   46192 O O    . SER D 1 286  ? 164.411 167.450 143.602 1.00 73.38  ?  286  SER D O    1 
ATOM   46193 C CB   . SER D 1 286  ? 165.343 170.031 142.673 1.00 73.38  ?  286  SER D CB   1 
ATOM   46194 O OG   . SER D 1 286  ? 165.913 171.309 142.807 1.00 73.38  ?  286  SER D OG   1 
ATOM   46195 H H    . SER D 1 286  ? 167.761 169.442 141.927 1.00 73.38  ?  286  SER D H    1 
ATOM   46196 H HA   . SER D 1 286  ? 166.240 169.219 144.426 1.00 73.38  ?  286  SER D HA   1 
ATOM   46197 H HB2  . SER D 1 286  ? 165.238 169.790 141.616 1.00 73.38  ?  286  SER D HB2  1 
ATOM   46198 H HB3  . SER D 1 286  ? 164.357 170.034 143.138 1.00 73.38  ?  286  SER D HB3  1 
ATOM   46199 H HG   . SER D 1 286  ? 166.623 171.396 142.168 1.00 73.38  ?  286  SER D HG   1 
ATOM   46200 N N    . THR D 1 287  ? 166.208 166.661 142.565 1.00 72.09  ?  287  THR D N    1 
ATOM   46201 C CA   . THR D 1 287  ? 165.684 165.342 142.183 1.00 72.09  ?  287  THR D CA   1 
ATOM   46202 C C    . THR D 1 287  ? 164.497 165.355 141.218 1.00 72.09  ?  287  THR D C    1 
ATOM   46203 O O    . THR D 1 287  ? 163.875 164.322 140.997 1.00 72.09  ?  287  THR D O    1 
ATOM   46204 C CB   . THR D 1 287  ? 165.450 164.421 143.382 1.00 72.09  ?  287  THR D CB   1 
ATOM   46205 O OG1  . THR D 1 287  ? 164.317 164.821 144.098 1.00 72.09  ?  287  THR D OG1  1 
ATOM   46206 C CG2  . THR D 1 287  ? 166.629 164.398 144.345 1.00 72.09  ?  287  THR D CG2  1 
ATOM   46207 H H    . THR D 1 287  ? 167.155 166.860 142.275 1.00 72.09  ?  287  THR D H    1 
ATOM   46208 H HA   . THR D 1 287  ? 166.484 164.868 141.614 1.00 72.09  ?  287  THR D HA   1 
ATOM   46209 H HB   . THR D 1 287  ? 165.289 163.406 143.020 1.00 72.09  ?  287  THR D HB   1 
ATOM   46210 H HG1  . THR D 1 287  ? 164.309 165.781 144.101 1.00 72.09  ?  287  THR D HG1  1 
ATOM   46211 H HG21 . THR D 1 287  ? 166.454 163.643 145.111 1.00 72.09  ?  287  THR D HG21 1 
ATOM   46212 H HG22 . THR D 1 287  ? 167.539 164.141 143.805 1.00 72.09  ?  287  THR D HG22 1 
ATOM   46213 H HG23 . THR D 1 287  ? 166.758 165.365 144.829 1.00 72.09  ?  287  THR D HG23 1 
ATOM   46214 N N    . VAL D 1 288  ? 164.198 166.482 140.569 1.00 62.86  ?  288  VAL D N    1 
ATOM   46215 C CA   . VAL D 1 288  ? 163.155 166.560 139.539 1.00 62.86  ?  288  VAL D CA   1 
ATOM   46216 C C    . VAL D 1 288  ? 163.614 165.874 138.256 1.00 62.86  ?  288  VAL D C    1 
ATOM   46217 O O    . VAL D 1 288  ? 163.049 164.863 137.859 1.00 62.86  ?  288  VAL D O    1 
ATOM   46218 C CB   . VAL D 1 288  ? 162.731 168.008 139.284 1.00 62.86  ?  288  VAL D CB   1 
ATOM   46219 C CG1  . VAL D 1 288  ? 161.662 168.101 138.203 1.00 62.86  ?  288  VAL D CG1  1 
ATOM   46220 C CG2  . VAL D 1 288  ? 162.159 168.646 140.546 1.00 62.86  ?  288  VAL D CG2  1 
ATOM   46221 H H    . VAL D 1 288  ? 164.763 167.299 140.747 1.00 62.86  ?  288  VAL D H    1 
ATOM   46222 H HA   . VAL D 1 288  ? 162.272 166.027 139.891 1.00 62.86  ?  288  VAL D HA   1 
ATOM   46223 H HB   . VAL D 1 288  ? 163.596 168.593 138.971 1.00 62.86  ?  288  VAL D HB   1 
ATOM   46224 H HG11 . VAL D 1 288  ? 162.051 167.760 137.244 1.00 62.86  ?  288  VAL D HG11 1 
ATOM   46225 H HG12 . VAL D 1 288  ? 160.797 167.496 138.477 1.00 62.86  ?  288  VAL D HG12 1 
ATOM   46226 H HG13 . VAL D 1 288  ? 161.345 169.136 138.084 1.00 62.86  ?  288  VAL D HG13 1 
ATOM   46227 H HG21 . VAL D 1 288  ? 162.886 168.627 141.357 1.00 62.86  ?  288  VAL D HG21 1 
ATOM   46228 H HG22 . VAL D 1 288  ? 161.900 169.684 140.347 1.00 62.86  ?  288  VAL D HG22 1 
ATOM   46229 H HG23 . VAL D 1 288  ? 161.261 168.116 140.862 1.00 62.86  ?  288  VAL D HG23 1 
ATOM   46230 N N    . GLY D 1 289  ? 164.676 166.378 137.631 1.00 65.54  ?  289  GLY D N    1 
ATOM   46231 C CA   . GLY D 1 289  ? 165.294 165.780 136.447 1.00 65.54  ?  289  GLY D CA   1 
ATOM   46232 C C    . GLY D 1 289  ? 164.360 165.616 135.252 1.00 65.54  ?  289  GLY D C    1 
ATOM   46233 O O    . GLY D 1 289  ? 163.992 164.494 134.924 1.00 65.54  ?  289  GLY D O    1 
ATOM   46234 H H    . GLY D 1 289  ? 165.147 167.158 138.063 1.00 65.54  ?  289  GLY D H    1 
ATOM   46235 H HA2  . GLY D 1 289  ? 166.142 166.390 136.134 1.00 65.54  ?  289  GLY D HA2  1 
ATOM   46236 H HA3  . GLY D 1 289  ? 165.681 164.796 136.709 1.00 65.54  ?  289  GLY D HA3  1 
ATOM   46237 N N    . TYR D 1 290  ? 163.976 166.694 134.568 1.00 67.37  ?  290  TYR D N    1 
ATOM   46238 C CA   . TYR D 1 290  ? 163.122 166.583 133.380 1.00 67.37  ?  290  TYR D CA   1 
ATOM   46239 C C    . TYR D 1 290  ? 163.787 165.832 132.233 1.00 67.37  ?  290  TYR D C    1 
ATOM   46240 O O    . TYR D 1 290  ? 163.115 165.146 131.475 1.00 67.37  ?  290  TYR D O    1 
ATOM   46241 C CB   . TYR D 1 290  ? 162.753 167.964 132.853 1.00 67.37  ?  290  TYR D CB   1 
ATOM   46242 C CG   . TYR D 1 290  ? 161.886 168.808 133.746 1.00 67.37  ?  290  TYR D CG   1 
ATOM   46243 C CD1  . TYR D 1 290  ? 160.603 168.368 134.099 1.00 67.37  ?  290  TYR D CD1  1 
ATOM   46244 C CD2  . TYR D 1 290  ? 162.319 170.084 134.122 1.00 67.37  ?  290  TYR D CD2  1 
ATOM   46245 C CE1  . TYR D 1 290  ? 159.746 169.209 134.821 1.00 67.37  ?  290  TYR D CE1  1 
ATOM   46246 C CE2  . TYR D 1 290  ? 161.463 170.931 134.831 1.00 67.37  ?  290  TYR D CE2  1 
ATOM   46247 C CZ   . TYR D 1 290  ? 160.175 170.497 135.169 1.00 67.37  ?  290  TYR D CZ   1 
ATOM   46248 O OH   . TYR D 1 290  ? 159.341 171.354 135.791 1.00 67.37  ?  290  TYR D OH   1 
ATOM   46249 H H    . TYR D 1 290  ? 164.258 167.612 134.879 1.00 67.37  ?  290  TYR D H    1 
ATOM   46250 H HA   . TYR D 1 290  ? 162.208 166.050 133.637 1.00 67.37  ?  290  TYR D HA   1 
ATOM   46251 H HB2  . TYR D 1 290  ? 163.670 168.507 132.624 1.00 67.37  ?  290  TYR D HB2  1 
ATOM   46252 H HB3  . TYR D 1 290  ? 162.213 167.840 131.915 1.00 67.37  ?  290  TYR D HB3  1 
ATOM   46253 H HD1  . TYR D 1 290  ? 160.260 167.395 133.780 1.00 67.37  ?  290  TYR D HD1  1 
ATOM   46254 H HD2  . TYR D 1 290  ? 163.296 170.437 133.825 1.00 67.37  ?  290  TYR D HD2  1 
ATOM   46255 H HE1  . TYR D 1 290  ? 158.747 168.889 135.072 1.00 67.37  ?  290  TYR D HE1  1 
ATOM   46256 H HE2  . TYR D 1 290  ? 161.777 171.927 135.104 1.00 67.37  ?  290  TYR D HE2  1 
ATOM   46257 H HH   . TYR D 1 290  ? 158.597 170.911 136.203 1.00 67.37  ?  290  TYR D HH   1 
ATOM   46258 N N    . GLY D 1 291  ? 165.098 165.975 132.073 1.00 73.96  ?  291  GLY D N    1 
ATOM   46259 C CA   . GLY D 1 291  ? 165.816 165.369 130.956 1.00 73.96  ?  291  GLY D CA   1 
ATOM   46260 C C    . GLY D 1 291  ? 165.563 166.038 129.605 1.00 73.96  ?  291  GLY D C    1 
ATOM   46261 O O    . GLY D 1 291  ? 165.801 165.423 128.573 1.00 73.96  ?  291  GLY D O    1 
ATOM   46262 H H    . GLY D 1 291  ? 165.606 166.561 132.719 1.00 73.96  ?  291  GLY D H    1 
ATOM   46263 H HA2  . GLY D 1 291  ? 166.886 165.425 131.155 1.00 73.96  ?  291  GLY D HA2  1 
ATOM   46264 H HA3  . GLY D 1 291  ? 165.542 164.319 130.872 1.00 73.96  ?  291  GLY D HA3  1 
ATOM   46265 N N    . ASP D 1 292  ? 165.096 167.286 129.573 1.00 79.89  ?  292  ASP D N    1 
ATOM   46266 C CA   . ASP D 1 292  ? 165.087 168.084 128.344 1.00 79.89  ?  292  ASP D CA   1 
ATOM   46267 C C    . ASP D 1 292  ? 166.487 168.610 127.998 1.00 79.89  ?  292  ASP D C    1 
ATOM   46268 O O    . ASP D 1 292  ? 166.823 168.748 126.824 1.00 79.89  ?  292  ASP D O    1 
ATOM   46269 C CB   . ASP D 1 292  ? 164.096 169.252 128.450 1.00 79.89  ?  292  ASP D CB   1 
ATOM   46270 C CG   . ASP D 1 292  ? 164.424 170.285 129.533 1.00 79.89  ?  292  ASP D CG   1 
ATOM   46271 O OD1  . ASP D 1 292  ? 165.074 169.918 130.534 1.00 79.89  ?  292  ASP D OD1  1 
ATOM   46272 O OD2  . ASP D 1 292  ? 164.035 171.460 129.357 1.00 79.89  -1 292  ASP D OD2  1 
ATOM   46273 H H    . ASP D 1 292  ? 164.936 167.779 130.441 1.00 79.89  ?  292  ASP D H    1 
ATOM   46274 H HA   . ASP D 1 292  ? 164.760 167.456 127.516 1.00 79.89  ?  292  ASP D HA   1 
ATOM   46275 H HB2  . ASP D 1 292  ? 164.061 169.748 127.480 1.00 79.89  ?  292  ASP D HB2  1 
ATOM   46276 H HB3  . ASP D 1 292  ? 163.103 168.846 128.644 1.00 79.89  ?  292  ASP D HB3  1 
ATOM   46277 N N    . VAL D 1 293  ? 167.326 168.844 129.005 1.00 75.48  ?  293  VAL D N    1 
ATOM   46278 C CA   . VAL D 1 293  ? 168.765 169.084 128.877 1.00 75.48  ?  293  VAL D CA   1 
ATOM   46279 C C    . VAL D 1 293  ? 169.525 168.262 129.916 1.00 75.48  ?  293  VAL D C    1 
ATOM   46280 O O    . VAL D 1 293  ? 169.081 168.146 131.054 1.00 75.48  ?  293  VAL D O    1 
ATOM   46281 C CB   . VAL D 1 293  ? 169.067 170.583 128.953 1.00 75.48  ?  293  VAL D CB   1 
ATOM   46282 C CG1  . VAL D 1 293  ? 168.757 171.218 130.306 1.00 75.48  ?  293  VAL D CG1  1 
ATOM   46283 C CG2  . VAL D 1 293  ? 170.533 170.857 128.640 1.00 75.48  ?  293  VAL D CG2  1 
ATOM   46284 H H    . VAL D 1 293  ? 166.938 168.815 129.937 1.00 75.48  ?  293  VAL D H    1 
ATOM   46285 H HA   . VAL D 1 293  ? 169.083 168.740 127.893 1.00 75.48  ?  293  VAL D HA   1 
ATOM   46286 H HB   . VAL D 1 293  ? 168.467 171.089 128.197 1.00 75.48  ?  293  VAL D HB   1 
ATOM   46287 H HG11 . VAL D 1 293  ? 167.715 171.042 130.570 1.00 75.48  ?  293  VAL D HG11 1 
ATOM   46288 H HG12 . VAL D 1 293  ? 169.399 170.803 131.083 1.00 75.48  ?  293  VAL D HG12 1 
ATOM   46289 H HG13 . VAL D 1 293  ? 168.923 172.293 130.248 1.00 75.48  ?  293  VAL D HG13 1 
ATOM   46290 H HG21 . VAL D 1 293  ? 170.794 170.416 127.680 1.00 75.48  ?  293  VAL D HG21 1 
ATOM   46291 H HG22 . VAL D 1 293  ? 170.687 171.934 128.577 1.00 75.48  ?  293  VAL D HG22 1 
ATOM   46292 H HG23 . VAL D 1 293  ? 171.179 170.452 129.418 1.00 75.48  ?  293  VAL D HG23 1 
ATOM   46293 N N    . TYR D 1 294  ? 170.632 167.643 129.520 1.00 77.34  ?  294  TYR D N    1 
ATOM   46294 C CA   . TYR D 1 294  ? 171.412 166.704 130.327 1.00 77.34  ?  294  TYR D CA   1 
ATOM   46295 C C    . TYR D 1 294  ? 172.814 166.520 129.740 1.00 77.34  ?  294  TYR D C    1 
ATOM   46296 O O    . TYR D 1 294  ? 173.058 166.871 128.586 1.00 77.34  ?  294  TYR D O    1 
ATOM   46297 C CB   . TYR D 1 294  ? 170.689 165.356 130.389 1.00 77.34  ?  294  TYR D CB   1 
ATOM   46298 C CG   . TYR D 1 294  ? 170.429 164.723 129.042 1.00 77.34  ?  294  TYR D CG   1 
ATOM   46299 C CD1  . TYR D 1 294  ? 169.250 165.022 128.344 1.00 77.34  ?  294  TYR D CD1  1 
ATOM   46300 C CD2  . TYR D 1 294  ? 171.363 163.839 128.486 1.00 77.34  ?  294  TYR D CD2  1 
ATOM   46301 C CE1  . TYR D 1 294  ? 169.011 164.456 127.082 1.00 77.34  ?  294  TYR D CE1  1 
ATOM   46302 C CE2  . TYR D 1 294  ? 171.130 163.267 127.225 1.00 77.34  ?  294  TYR D CE2  1 
ATOM   46303 C CZ   . TYR D 1 294  ? 169.952 163.575 126.524 1.00 77.34  ?  294  TYR D CZ   1 
ATOM   46304 O OH   . TYR D 1 294  ? 169.715 163.015 125.313 1.00 77.34  ?  294  TYR D OH   1 
ATOM   46305 H H    . TYR D 1 294  ? 170.944 167.776 128.569 1.00 77.34  ?  294  TYR D H    1 
ATOM   46306 H HA   . TYR D 1 294  ? 171.517 167.092 131.340 1.00 77.34  ?  294  TYR D HA   1 
ATOM   46307 H HB2  . TYR D 1 294  ? 171.275 164.667 130.998 1.00 77.34  ?  294  TYR D HB2  1 
ATOM   46308 H HB3  . TYR D 1 294  ? 169.737 165.488 130.904 1.00 77.34  ?  294  TYR D HB3  1 
ATOM   46309 H HD1  . TYR D 1 294  ? 168.521 165.693 128.774 1.00 77.34  ?  294  TYR D HD1  1 
ATOM   46310 H HD2  . TYR D 1 294  ? 172.262 163.588 129.030 1.00 77.34  ?  294  TYR D HD2  1 
ATOM   46311 H HE1  . TYR D 1 294  ? 168.102 164.681 126.545 1.00 77.34  ?  294  TYR D HE1  1 
ATOM   46312 H HE2  . TYR D 1 294  ? 171.848 162.578 126.805 1.00 77.34  ?  294  TYR D HE2  1 
ATOM   46313 H HH   . TYR D 1 294  ? 170.006 162.101 125.292 1.00 77.34  ?  294  TYR D HH   1 
ATOM   46314 N N    . ALA D 1 295  ? 173.751 165.963 130.505 1.00 82.63  ?  295  ALA D N    1 
ATOM   46315 C CA   . ALA D 1 295  ? 175.146 165.846 130.087 1.00 82.63  ?  295  ALA D CA   1 
ATOM   46316 C C    . ALA D 1 295  ? 175.387 164.648 129.151 1.00 82.63  ?  295  ALA D C    1 
ATOM   46317 O O    . ALA D 1 295  ? 175.146 163.502 129.530 1.00 82.63  ?  295  ALA D O    1 
ATOM   46318 C CB   . ALA D 1 295  ? 175.999 165.752 131.350 1.00 82.63  ?  295  ALA D CB   1 
ATOM   46319 H H    . ALA D 1 295  ? 173.504 165.649 131.432 1.00 82.63  ?  295  ALA D H    1 
ATOM   46320 H HA   . ALA D 1 295  ? 175.431 166.756 129.561 1.00 82.63  ?  295  ALA D HA   1 
ATOM   46321 H HB1  . ALA D 1 295  ? 175.848 166.638 131.965 1.00 82.63  ?  295  ALA D HB1  1 
ATOM   46322 H HB2  . ALA D 1 295  ? 177.052 165.692 131.075 1.00 82.63  ?  295  ALA D HB2  1 
ATOM   46323 H HB3  . ALA D 1 295  ? 175.730 164.865 131.924 1.00 82.63  ?  295  ALA D HB3  1 
ATOM   46324 N N    . LYS D 1 296  ? 175.892 164.898 127.940 1.00 86.21  ?  296  LYS D N    1 
ATOM   46325 C CA   . LYS D 1 296  ? 176.198 163.888 126.916 1.00 86.21  ?  296  LYS D CA   1 
ATOM   46326 C C    . LYS D 1 296  ? 177.658 163.440 126.920 1.00 86.21  ?  296  LYS D C    1 
ATOM   46327 O O    . LYS D 1 296  ? 177.935 162.292 126.591 1.00 86.21  ?  296  LYS D O    1 
ATOM   46328 C CB   . LYS D 1 296  ? 175.859 164.447 125.532 1.00 86.21  ?  296  LYS D CB   1 
ATOM   46329 C CG   . LYS D 1 296  ? 174.359 164.673 125.321 1.00 86.21  ?  296  LYS D CG   1 
ATOM   46330 C CD   . LYS D 1 296  ? 174.137 165.320 123.948 1.00 86.21  ?  296  LYS D CD   1 
ATOM   46331 C CE   . LYS D 1 296  ? 172.692 165.759 123.709 1.00 86.21  ?  296  LYS D CE   1 
ATOM   46332 N NZ   . LYS D 1 296  ? 171.783 164.618 123.481 1.00 86.21  1  296  LYS D NZ   1 
ATOM   46333 H H    . LYS D 1 296  ? 176.125 165.858 127.731 1.00 86.21  ?  296  LYS D H    1 
ATOM   46334 H HA   . LYS D 1 296  ? 175.597 162.993 127.084 1.00 86.21  ?  296  LYS D HA   1 
ATOM   46335 H HB2  . LYS D 1 296  ? 176.394 165.386 125.389 1.00 86.21  ?  296  LYS D HB2  1 
ATOM   46336 H HB3  . LYS D 1 296  ? 176.206 163.745 124.774 1.00 86.21  ?  296  LYS D HB3  1 
ATOM   46337 H HG2  . LYS D 1 296  ? 173.841 163.715 125.371 1.00 86.21  ?  296  LYS D HG2  1 
ATOM   46338 H HG3  . LYS D 1 296  ? 173.969 165.332 126.096 1.00 86.21  ?  296  LYS D HG3  1 
ATOM   46339 H HD2  . LYS D 1 296  ? 174.765 166.209 123.880 1.00 86.21  ?  296  LYS D HD2  1 
ATOM   46340 H HD3  . LYS D 1 296  ? 174.449 164.634 123.162 1.00 86.21  ?  296  LYS D HD3  1 
ATOM   46341 H HE2  . LYS D 1 296  ? 172.358 166.354 124.559 1.00 86.21  ?  296  LYS D HE2  1 
ATOM   46342 H HE3  . LYS D 1 296  ? 172.679 166.408 122.833 1.00 86.21  ?  296  LYS D HE3  1 
ATOM   46343 H HZ1  . LYS D 1 296  ? 171.714 164.024 124.295 1.00 86.21  ?  296  LYS D HZ1  1 
ATOM   46344 H HZ2  . LYS D 1 296  ? 170.850 164.937 123.263 1.00 86.21  ?  296  LYS D HZ2  1 
ATOM   46345 H HZ3  . LYS D 1 296  ? 172.094 164.057 122.701 1.00 86.21  ?  296  LYS D HZ3  1 
ATOM   46346 N N    . THR D 1 297  ? 178.605 164.307 127.266 1.00 93.20  ?  297  THR D N    1 
ATOM   46347 C CA   . THR D 1 297  ? 180.037 163.967 127.252 1.00 93.20  ?  297  THR D CA   1 
ATOM   46348 C C    . THR D 1 297  ? 180.349 162.913 128.297 1.00 93.20  ?  297  THR D C    1 
ATOM   46349 O O    . THR D 1 297  ? 179.837 163.000 129.411 1.00 93.20  ?  297  THR D O    1 
ATOM   46350 C CB   . THR D 1 297  ? 180.896 165.186 127.580 1.00 93.20  ?  297  THR D CB   1 
ATOM   46351 O OG1  . THR D 1 297  ? 180.456 166.290 126.859 1.00 93.20  ?  297  THR D OG1  1 
ATOM   46352 C CG2  . THR D 1 297  ? 182.363 164.986 127.237 1.00 93.20  ?  297  THR D CG2  1 
ATOM   46353 H H    . THR D 1 297  ? 178.338 165.243 127.534 1.00 93.20  ?  297  THR D H    1 
ATOM   46354 H HA   . THR D 1 297  ? 180.311 163.592 126.265 1.00 93.20  ?  297  THR D HA   1 
ATOM   46355 H HB   . THR D 1 297  ? 180.814 165.417 128.642 1.00 93.20  ?  297  THR D HB   1 
ATOM   46356 H HG1  . THR D 1 297  ? 179.804 166.690 127.439 1.00 93.20  ?  297  THR D HG1  1 
ATOM   46357 H HG21 . THR D 1 297  ? 182.909 165.909 127.429 1.00 93.20  ?  297  THR D HG21 1 
ATOM   46358 H HG22 . THR D 1 297  ? 182.459 164.727 126.183 1.00 93.20  ?  297  THR D HG22 1 
ATOM   46359 H HG23 . THR D 1 297  ? 182.794 164.196 127.854 1.00 93.20  ?  297  THR D HG23 1 
ATOM   46360 N N    . THR D 1 298  ? 181.228 161.947 128.032 1.00 96.77  ?  298  THR D N    1 
ATOM   46361 C CA   . THR D 1 298  ? 181.492 160.903 129.034 1.00 96.77  ?  298  THR D CA   1 
ATOM   46362 C C    . THR D 1 298  ? 182.132 161.467 130.298 1.00 96.77  ?  298  THR D C    1 
ATOM   46363 O O    . THR D 1 298  ? 181.781 161.037 131.390 1.00 96.77  ?  298  THR D O    1 
ATOM   46364 C CB   . THR D 1 298  ? 182.338 159.765 128.488 1.00 96.77  ?  298  THR D CB   1 
ATOM   46365 O OG1  . THR D 1 298  ? 183.614 160.227 128.165 1.00 96.77  ?  298  THR D OG1  1 
ATOM   46366 C CG2  . THR D 1 298  ? 181.733 159.126 127.245 1.00 96.77  ?  298  THR D CG2  1 
ATOM   46367 H H    . THR D 1 298  ? 181.731 161.925 127.156 1.00 96.77  ?  298  THR D H    1 
ATOM   46368 H HA   . THR D 1 298  ? 180.537 160.471 129.331 1.00 96.77  ?  298  THR D HA   1 
ATOM   46369 H HB   . THR D 1 298  ? 182.431 159.002 129.260 1.00 96.77  ?  298  THR D HB   1 
ATOM   46370 H HG1  . THR D 1 298  ? 183.548 160.828 127.419 1.00 96.77  ?  298  THR D HG1  1 
ATOM   46371 H HG21 . THR D 1 298  ? 182.319 158.251 126.965 1.00 96.77  ?  298  THR D HG21 1 
ATOM   46372 H HG22 . THR D 1 298  ? 180.711 158.811 127.456 1.00 96.77  ?  298  THR D HG22 1 
ATOM   46373 H HG23 . THR D 1 298  ? 181.727 159.831 126.413 1.00 96.77  ?  298  THR D HG23 1 
ATOM   46374 N N    . LEU D 1 299  ? 182.960 162.511 130.197 1.00 93.50  ?  299  LEU D N    1 
ATOM   46375 C CA   . LEU D 1 299  ? 183.432 163.260 131.366 1.00 93.50  ?  299  LEU D CA   1 
ATOM   46376 C C    . LEU D 1 299  ? 182.288 163.947 132.120 1.00 93.50  ?  299  LEU D C    1 
ATOM   46377 O O    . LEU D 1 299  ? 182.240 163.902 133.345 1.00 93.50  ?  299  LEU D O    1 
ATOM   46378 C CB   . LEU D 1 299  ? 184.452 164.320 130.934 1.00 93.50  ?  299  LEU D CB   1 
ATOM   46379 C CG   . LEU D 1 299  ? 185.827 163.773 130.552 1.00 93.50  ?  299  LEU D CG   1 
ATOM   46380 C CD1  . LEU D 1 299  ? 186.644 164.876 129.891 1.00 93.50  ?  299  LEU D CD1  1 
ATOM   46381 C CD2  . LEU D 1 299  ? 186.586 163.290 131.785 1.00 93.50  ?  299  LEU D CD2  1 
ATOM   46382 H H    . LEU D 1 299  ? 183.266 162.784 129.275 1.00 93.50  ?  299  LEU D H    1 
ATOM   46383 H HA   . LEU D 1 299  ? 183.901 162.572 132.069 1.00 93.50  ?  299  LEU D HA   1 
ATOM   46384 H HB2  . LEU D 1 299  ? 184.040 164.883 130.098 1.00 93.50  ?  299  LEU D HB2  1 
ATOM   46385 H HB3  . LEU D 1 299  ? 184.599 165.009 131.767 1.00 93.50  ?  299  LEU D HB3  1 
ATOM   46386 H HG   . LEU D 1 299  ? 185.713 162.952 129.844 1.00 93.50  ?  299  LEU D HG   1 
ATOM   46387 H HD11 . LEU D 1 299  ? 186.130 165.238 129.001 1.00 93.50  ?  299  LEU D HD11 1 
ATOM   46388 H HD12 . LEU D 1 299  ? 187.618 164.486 129.600 1.00 93.50  ?  299  LEU D HD12 1 
ATOM   46389 H HD13 . LEU D 1 299  ? 186.780 165.706 130.585 1.00 93.50  ?  299  LEU D HD13 1 
ATOM   46390 H HD21 . LEU D 1 299  ? 186.094 162.418 132.212 1.00 93.50  ?  299  LEU D HD21 1 
ATOM   46391 H HD22 . LEU D 1 299  ? 186.632 164.081 132.533 1.00 93.50  ?  299  LEU D HD22 1 
ATOM   46392 H HD23 . LEU D 1 299  ? 187.602 163.011 131.509 1.00 93.50  ?  299  LEU D HD23 1 
ATOM   46393 N N    . GLY D 1 300  ? 181.344 164.559 131.408 1.00 88.71  ?  300  GLY D N    1 
ATOM   46394 C CA   . GLY D 1 300  ? 180.219 165.252 132.018 1.00 88.71  ?  300  GLY D CA   1 
ATOM   46395 C C    . GLY D 1 300  ? 179.372 164.307 132.859 1.00 88.71  ?  300  GLY D C    1 
ATOM   46396 O O    . GLY D 1 300  ? 179.049 164.621 133.999 1.00 88.71  ?  300  GLY D O    1 
ATOM   46397 H H    . GLY D 1 300  ? 181.405 164.526 130.400 1.00 88.71  ?  300  GLY D H    1 
ATOM   46398 H HA2  . GLY D 1 300  ? 180.597 166.051 132.655 1.00 88.71  ?  300  GLY D HA2  1 
ATOM   46399 H HA3  . GLY D 1 300  ? 179.598 165.686 131.233 1.00 88.71  ?  300  GLY D HA3  1 
ATOM   46400 N N    . ARG D 1 301  ? 179.114 163.102 132.364 1.00 83.84  ?  301  ARG D N    1 
ATOM   46401 C CA   . ARG D 1 301  ? 178.349 162.129 133.139 1.00 83.84  ?  301  ARG D CA   1 
ATOM   46402 C C    . ARG D 1 301  ? 179.104 161.757 134.424 1.00 83.84  ?  301  ARG D C    1 
ATOM   46403 O O    . ARG D 1 301  ? 178.520 161.698 135.504 1.00 83.84  ?  301  ARG D O    1 
ATOM   46404 C CB   . ARG D 1 301  ? 178.061 160.886 132.301 1.00 83.84  ?  301  ARG D CB   1 
ATOM   46405 C CG   . ARG D 1 301  ? 177.097 161.146 131.157 1.00 83.84  ?  301  ARG D CG   1 
ATOM   46406 C CD   . ARG D 1 301  ? 176.758 159.877 130.394 1.00 83.84  ?  301  ARG D CD   1 
ATOM   46407 N NE   . ARG D 1 301  ? 175.587 160.059 129.542 1.00 83.84  ?  301  ARG D NE   1 
ATOM   46408 C CZ   . ARG D 1 301  ? 175.375 159.396 128.411 1.00 83.84  ?  301  ARG D CZ   1 
ATOM   46409 N NH1  . ARG D 1 301  ? 174.279 159.628 127.701 1.00 83.84  1  301  ARG D NH1  1 
ATOM   46410 N NH2  . ARG D 1 301  ? 176.255 158.500 127.988 1.00 83.84  ?  301  ARG D NH2  1 
ATOM   46411 H H    . ARG D 1 301  ? 179.450 162.857 131.444 1.00 83.84  ?  301  ARG D H    1 
ATOM   46412 H HA   . ARG D 1 301  ? 177.398 162.582 133.418 1.00 83.84  ?  301  ARG D HA   1 
ATOM   46413 H HB2  . ARG D 1 301  ? 179.001 160.522 131.886 1.00 83.84  ?  301  ARG D HB2  1 
ATOM   46414 H HB3  . ARG D 1 301  ? 177.641 160.115 132.947 1.00 83.84  ?  301  ARG D HB3  1 
ATOM   46415 H HG2  . ARG D 1 301  ? 176.179 161.577 131.557 1.00 83.84  ?  301  ARG D HG2  1 
ATOM   46416 H HG3  . ARG D 1 301  ? 177.553 161.858 130.468 1.00 83.84  ?  301  ARG D HG3  1 
ATOM   46417 H HD2  . ARG D 1 301  ? 177.609 159.600 129.773 1.00 83.84  ?  301  ARG D HD2  1 
ATOM   46418 H HD3  . ARG D 1 301  ? 176.559 159.076 131.106 1.00 83.84  ?  301  ARG D HD3  1 
ATOM   46419 H HE   . ARG D 1 301  ? 174.894 160.734 129.830 1.00 83.84  ?  301  ARG D HE   1 
ATOM   46420 H HH11 . ARG D 1 301  ? 173.606 160.310 128.021 1.00 83.84  ?  301  ARG D HH11 1 
ATOM   46421 H HH12 . ARG D 1 301  ? 174.118 159.124 126.842 1.00 83.84  ?  301  ARG D HH12 1 
ATOM   46422 H HH21 . ARG D 1 301  ? 177.091 158.320 128.526 1.00 83.84  ?  301  ARG D HH21 1 
ATOM   46423 H HH22 . ARG D 1 301  ? 176.091 157.997 127.127 1.00 83.84  ?  301  ARG D HH22 1 
ATOM   46424 N N    . LEU D 1 302  ? 180.408 161.534 134.304 1.00 84.69  ?  302  LEU D N    1 
ATOM   46425 C CA   . LEU D 1 302  ? 181.277 161.189 135.425 1.00 84.69  ?  302  LEU D CA   1 
ATOM   46426 C C    . LEU D 1 302  ? 181.189 162.268 136.509 1.00 84.69  ?  302  LEU D C    1 
ATOM   46427 O O    . LEU D 1 302  ? 180.920 161.974 137.671 1.00 84.69  ?  302  LEU D O    1 
ATOM   46428 C CB   . LEU D 1 302  ? 182.704 161.014 134.882 1.00 84.69  ?  302  LEU D CB   1 
ATOM   46429 C CG   . LEU D 1 302  ? 183.533 159.969 135.628 1.00 84.69  ?  302  LEU D CG   1 
ATOM   46430 C CD1  . LEU D 1 302  ? 184.862 159.800 134.907 1.00 84.69  ?  302  LEU D CD1  1 
ATOM   46431 C CD2  . LEU D 1 302  ? 183.819 160.359 137.072 1.00 84.69  ?  302  LEU D CD2  1 
ATOM   46432 H H    . LEU D 1 302  ? 180.821 161.595 133.386 1.00 84.69  ?  302  LEU D H    1 
ATOM   46433 H HA   . LEU D 1 302  ? 180.934 160.246 135.850 1.00 84.69  ?  302  LEU D HA   1 
ATOM   46434 H HB2  . LEU D 1 302  ? 182.644 160.677 133.847 1.00 84.69  ?  302  LEU D HB2  1 
ATOM   46435 H HB3  . LEU D 1 302  ? 183.231 161.967 134.886 1.00 84.69  ?  302  LEU D HB3  1 
ATOM   46436 H HG   . LEU D 1 302  ? 183.007 159.015 135.615 1.00 84.69  ?  302  LEU D HG   1 
ATOM   46437 H HD11 . LEU D 1 302  ? 184.687 159.498 133.875 1.00 84.69  ?  302  LEU D HD11 1 
ATOM   46438 H HD12 . LEU D 1 302  ? 185.418 160.738 134.918 1.00 84.69  ?  302  LEU D HD12 1 
ATOM   46439 H HD13 . LEU D 1 302  ? 185.452 159.027 135.399 1.00 84.69  ?  302  LEU D HD13 1 
ATOM   46440 H HD21 . LEU D 1 302  ? 184.519 159.649 137.511 1.00 84.69  ?  302  LEU D HD21 1 
ATOM   46441 H HD22 . LEU D 1 302  ? 184.247 161.359 137.117 1.00 84.69  ?  302  LEU D HD22 1 
ATOM   46442 H HD23 . LEU D 1 302  ? 182.899 160.325 137.655 1.00 84.69  ?  302  LEU D HD23 1 
ATOM   46443 N N    . PHE D 1 303  ? 181.299 163.535 136.124 1.00 87.28  ?  303  PHE D N    1 
ATOM   46444 C CA   . PHE D 1 303  ? 181.111 164.639 137.056 1.00 87.28  ?  303  PHE D CA   1 
ATOM   46445 C C    . PHE D 1 303  ? 179.700 164.675 137.624 1.00 87.28  ?  303  PHE D C    1 
ATOM   46446 O O    . PHE D 1 303  ? 179.540 164.915 138.811 1.00 87.28  ?  303  PHE D O    1 
ATOM   46447 C CB   . PHE D 1 303  ? 181.463 165.967 136.390 1.00 87.28  ?  303  PHE D CB   1 
ATOM   46448 C CG   . PHE D 1 303  ? 182.923 166.355 136.427 1.00 87.28  ?  303  PHE D CG   1 
ATOM   46449 C CD1  . PHE D 1 303  ? 183.927 165.472 136.629 1.00 87.28  ?  303  PHE D CD1  1 
ATOM   46450 C CD2  . PHE D 1 303  ? 183.298 167.651 136.291 1.00 87.28  ?  303  PHE D CD2  1 
ATOM   46451 C CE1  . PHE D 1 303  ? 185.248 165.866 136.703 1.00 87.28  ?  303  PHE D CE1  1 
ATOM   46452 C CE2  . PHE D 1 303  ? 184.624 168.053 136.368 1.00 87.28  ?  303  PHE D CE2  1 
ATOM   46453 C CZ   . PHE D 1 303  ? 185.613 167.160 136.572 1.00 87.28  ?  303  PHE D CZ   1 
ATOM   46454 H H    . PHE D 1 303  ? 181.542 163.736 135.164 1.00 87.28  ?  303  PHE D H    1 
ATOM   46455 H HA   . PHE D 1 303  ? 181.800 164.492 137.889 1.00 87.28  ?  303  PHE D HA   1 
ATOM   46456 H HB2  . PHE D 1 303  ? 181.160 165.907 135.345 1.00 87.28  ?  303  PHE D HB2  1 
ATOM   46457 H HB3  . PHE D 1 303  ? 180.885 166.756 136.870 1.00 87.28  ?  303  PHE D HB3  1 
ATOM   46458 H HD1  . PHE D 1 303  ? 183.688 164.424 136.736 1.00 87.28  ?  303  PHE D HD1  1 
ATOM   46459 H HD2  . PHE D 1 303  ? 182.537 168.398 136.116 1.00 87.28  ?  303  PHE D HD2  1 
ATOM   46460 H HE1  . PHE D 1 303  ? 186.011 165.120 136.870 1.00 87.28  ?  303  PHE D HE1  1 
ATOM   46461 H HE2  . PHE D 1 303  ? 184.868 169.099 136.262 1.00 87.28  ?  303  PHE D HE2  1 
ATOM   46462 H HZ   . PHE D 1 303  ? 186.647 167.464 136.629 1.00 87.28  ?  303  PHE D HZ   1 
ATOM   46463 N N    . MET D 1 304  ? 178.670 164.387 136.838 1.00 85.21  ?  304  MET D N    1 
ATOM   46464 C CA   . MET D 1 304  ? 177.309 164.391 137.351 1.00 85.21  ?  304  MET D CA   1 
ATOM   46465 C C    . MET D 1 304  ? 177.087 163.321 138.417 1.00 85.21  ?  304  MET D C    1 
ATOM   46466 O O    . MET D 1 304  ? 176.445 163.590 139.426 1.00 85.21  ?  304  MET D O    1 
ATOM   46467 C CB   . MET D 1 304  ? 176.319 164.243 136.197 1.00 85.21  ?  304  MET D CB   1 
ATOM   46468 C CG   . MET D 1 304  ? 175.020 164.961 136.537 1.00 85.21  ?  304  MET D CG   1 
ATOM   46469 S SD   . MET D 1 304  ? 175.199 166.752 136.713 1.00 85.21  ?  304  MET D SD   1 
ATOM   46470 C CE   . MET D 1 304  ? 175.549 167.218 135.008 1.00 85.21  ?  304  MET D CE   1 
ATOM   46471 H H    . MET D 1 304  ? 178.830 164.220 135.855 1.00 85.21  ?  304  MET D H    1 
ATOM   46472 H HA   . MET D 1 304  ? 177.152 165.358 137.831 1.00 85.21  ?  304  MET D HA   1 
ATOM   46473 H HB2  . MET D 1 304  ? 176.729 164.677 135.285 1.00 85.21  ?  304  MET D HB2  1 
ATOM   46474 H HB3  . MET D 1 304  ? 176.118 163.188 136.014 1.00 85.21  ?  304  MET D HB3  1 
ATOM   46475 H HG2  . MET D 1 304  ? 174.293 164.758 135.750 1.00 85.21  ?  304  MET D HG2  1 
ATOM   46476 H HG3  . MET D 1 304  ? 174.627 164.555 137.469 1.00 85.21  ?  304  MET D HG3  1 
ATOM   46477 H HE1  . MET D 1 304  ? 174.761 166.842 134.358 1.00 85.21  ?  304  MET D HE1  1 
ATOM   46478 H HE2  . MET D 1 304  ? 175.591 168.304 134.931 1.00 85.21  ?  304  MET D HE2  1 
ATOM   46479 H HE3  . MET D 1 304  ? 176.508 166.803 134.697 1.00 85.21  ?  304  MET D HE3  1 
ATOM   46480 N N    . VAL D 1 305  ? 177.661 162.128 138.264 1.00 82.23  ?  305  VAL D N    1 
ATOM   46481 C CA   . VAL D 1 305  ? 177.597 161.101 139.309 1.00 82.23  ?  305  VAL D CA   1 
ATOM   46482 C C    . VAL D 1 305  ? 178.335 161.550 140.563 1.00 82.23  ?  305  VAL D C    1 
ATOM   46483 O O    . VAL D 1 305  ? 177.857 161.305 141.662 1.00 82.23  ?  305  VAL D O    1 
ATOM   46484 C CB   . VAL D 1 305  ? 178.129 159.763 138.796 1.00 82.23  ?  305  VAL D CB   1 
ATOM   46485 C CG1  . VAL D 1 305  ? 178.329 158.751 139.911 1.00 82.23  ?  305  VAL D CG1  1 
ATOM   46486 C CG2  . VAL D 1 305  ? 177.135 159.171 137.813 1.00 82.23  ?  305  VAL D CG2  1 
ATOM   46487 H H    . VAL D 1 305  ? 178.155 161.926 137.407 1.00 82.23  ?  305  VAL D H    1 
ATOM   46488 H HA   . VAL D 1 305  ? 176.549 160.962 139.573 1.00 82.23  ?  305  VAL D HA   1 
ATOM   46489 H HB   . VAL D 1 305  ? 179.079 159.928 138.287 1.00 82.23  ?  305  VAL D HB   1 
ATOM   46490 H HG11 . VAL D 1 305  ? 178.300 157.743 139.497 1.00 82.23  ?  305  VAL D HG11 1 
ATOM   46491 H HG12 . VAL D 1 305  ? 179.296 158.921 140.387 1.00 82.23  ?  305  VAL D HG12 1 
ATOM   46492 H HG13 . VAL D 1 305  ? 177.536 158.863 140.650 1.00 82.23  ?  305  VAL D HG13 1 
ATOM   46493 H HG21 . VAL D 1 305  ? 176.968 159.873 136.997 1.00 82.23  ?  305  VAL D HG21 1 
ATOM   46494 H HG22 . VAL D 1 305  ? 176.193 158.976 138.323 1.00 82.23  ?  305  VAL D HG22 1 
ATOM   46495 H HG23 . VAL D 1 305  ? 177.532 158.237 137.413 1.00 82.23  ?  305  VAL D HG23 1 
ATOM   46496 N N    . PHE D 1 306  ? 179.445 162.270 140.443 1.00 87.20  ?  306  PHE D N    1 
ATOM   46497 C CA   . PHE D 1 306  ? 180.066 162.865 141.616 1.00 87.20  ?  306  PHE D CA   1 
ATOM   46498 C C    . PHE D 1 306  ? 179.164 163.923 142.253 1.00 87.20  ?  306  PHE D C    1 
ATOM   46499 O O    . PHE D 1 306  ? 178.959 163.891 143.458 1.00 87.20  ?  306  PHE D O    1 
ATOM   46500 C CB   . PHE D 1 306  ? 181.436 163.436 141.273 1.00 87.20  ?  306  PHE D CB   1 
ATOM   46501 C CG   . PHE D 1 306  ? 182.096 164.108 142.452 1.00 87.20  ?  306  PHE D CG   1 
ATOM   46502 C CD1  . PHE D 1 306  ? 182.708 163.332 143.446 1.00 87.20  ?  306  PHE D CD1  1 
ATOM   46503 C CD2  . PHE D 1 306  ? 182.053 165.504 142.589 1.00 87.20  ?  306  PHE D CD2  1 
ATOM   46504 C CE1  . PHE D 1 306  ? 183.269 163.946 144.572 1.00 87.20  ?  306  PHE D CE1  1 
ATOM   46505 C CE2  . PHE D 1 306  ? 182.616 166.117 143.712 1.00 87.20  ?  306  PHE D CE2  1 
ATOM   46506 C CZ   . PHE D 1 306  ? 183.220 165.340 144.706 1.00 87.20  ?  306  PHE D CZ   1 
ATOM   46507 H H    . PHE D 1 306  ? 179.860 162.406 139.532 1.00 87.20  ?  306  PHE D H    1 
ATOM   46508 H HA   . PHE D 1 306  ? 180.212 162.071 142.350 1.00 87.20  ?  306  PHE D HA   1 
ATOM   46509 H HB2  . PHE D 1 306  ? 182.077 162.624 140.931 1.00 87.20  ?  306  PHE D HB2  1 
ATOM   46510 H HB3  . PHE D 1 306  ? 181.325 164.163 140.469 1.00 87.20  ?  306  PHE D HB3  1 
ATOM   46511 H HD1  . PHE D 1 306  ? 182.746 162.257 143.343 1.00 87.20  ?  306  PHE D HD1  1 
ATOM   46512 H HD2  . PHE D 1 306  ? 181.583 166.105 141.824 1.00 87.20  ?  306  PHE D HD2  1 
ATOM   46513 H HE1  . PHE D 1 306  ? 183.739 163.345 145.336 1.00 87.20  ?  306  PHE D HE1  1 
ATOM   46514 H HE2  . PHE D 1 306  ? 182.584 167.192 143.813 1.00 87.20  ?  306  PHE D HE2  1 
ATOM   46515 H HZ   . PHE D 1 306  ? 183.650 165.814 145.576 1.00 87.20  ?  306  PHE D HZ   1 
ATOM   46516 N N    . PHE D 1 307  ? 178.589 164.850 141.487 1.00 84.95  ?  307  PHE D N    1 
ATOM   46517 C CA   . PHE D 1 307  ? 177.776 165.925 142.055 1.00 84.95  ?  307  PHE D CA   1 
ATOM   46518 C C    . PHE D 1 307  ? 176.471 165.438 142.674 1.00 84.95  ?  307  PHE D C    1 
ATOM   46519 O O    . PHE D 1 307  ? 176.038 166.020 143.662 1.00 84.95  ?  307  PHE D O    1 
ATOM   46520 C CB   . PHE D 1 307  ? 177.494 167.015 141.020 1.00 84.95  ?  307  PHE D CB   1 
ATOM   46521 C CG   . PHE D 1 307  ? 178.710 167.804 140.577 1.00 84.95  ?  307  PHE D CG   1 
ATOM   46522 C CD1  . PHE D 1 307  ? 179.584 168.359 141.526 1.00 84.95  ?  307  PHE D CD1  1 
ATOM   46523 C CD2  . PHE D 1 307  ? 178.951 168.024 139.212 1.00 84.95  ?  307  PHE D CD2  1 
ATOM   46524 C CE1  . PHE D 1 307  ? 180.705 169.095 141.112 1.00 84.95  ?  307  PHE D CE1  1 
ATOM   46525 C CE2  . PHE D 1 307  ? 180.070 168.764 138.799 1.00 84.95  ?  307  PHE D CE2  1 
ATOM   46526 C CZ   . PHE D 1 307  ? 180.951 169.291 139.747 1.00 84.95  ?  307  PHE D CZ   1 
ATOM   46527 H H    . PHE D 1 307  ? 178.793 164.862 140.498 1.00 84.95  ?  307  PHE D H    1 
ATOM   46528 H HA   . PHE D 1 307  ? 178.339 166.374 142.873 1.00 84.95  ?  307  PHE D HA   1 
ATOM   46529 H HB2  . PHE D 1 307  ? 177.014 166.560 140.154 1.00 84.95  ?  307  PHE D HB2  1 
ATOM   46530 H HB3  . PHE D 1 307  ? 176.787 167.725 141.448 1.00 84.95  ?  307  PHE D HB3  1 
ATOM   46531 H HD1  . PHE D 1 307  ? 179.399 168.230 142.582 1.00 84.95  ?  307  PHE D HD1  1 
ATOM   46532 H HD2  . PHE D 1 307  ? 178.273 167.618 138.475 1.00 84.95  ?  307  PHE D HD2  1 
ATOM   46533 H HE1  . PHE D 1 307  ? 181.378 169.512 141.848 1.00 84.95  ?  307  PHE D HE1  1 
ATOM   46534 H HE2  . PHE D 1 307  ? 180.256 168.924 137.747 1.00 84.95  ?  307  PHE D HE2  1 
ATOM   46535 H HZ   . PHE D 1 307  ? 181.816 169.855 139.428 1.00 84.95  ?  307  PHE D HZ   1 
ATOM   46536 N N    . ILE D 1 308  ? 175.851 164.367 142.184 1.00 83.11  ?  308  ILE D N    1 
ATOM   46537 C CA   . ILE D 1 308  ? 174.673 163.796 142.845 1.00 83.11  ?  308  ILE D CA   1 
ATOM   46538 C C    . ILE D 1 308  ? 175.062 163.213 144.208 1.00 83.11  ?  308  ILE D C    1 
ATOM   46539 O O    . ILE D 1 308  ? 174.430 163.543 145.206 1.00 83.11  ?  308  ILE D O    1 
ATOM   46540 C CB   . ILE D 1 308  ? 173.972 162.777 141.937 1.00 83.11  ?  308  ILE D CB   1 
ATOM   46541 C CG1  . ILE D 1 308  ? 173.348 163.482 140.717 1.00 83.11  ?  308  ILE D CG1  1 
ATOM   46542 C CG2  . ILE D 1 308  ? 172.861 162.054 142.704 1.00 83.11  ?  308  ILE D CG2  1 
ATOM   46543 C CD1  . ILE D 1 308  ? 173.056 162.525 139.559 1.00 83.11  ?  308  ILE D CD1  1 
ATOM   46544 H H    . ILE D 1 308  ? 176.195 163.949 141.331 1.00 83.11  ?  308  ILE D H    1 
ATOM   46545 H HA   . ILE D 1 308  ? 173.962 164.599 143.039 1.00 83.11  ?  308  ILE D HA   1 
ATOM   46546 H HB   . ILE D 1 308  ? 174.705 162.045 141.599 1.00 83.11  ?  308  ILE D HB   1 
ATOM   46547 H HG12 . ILE D 1 308  ? 172.428 163.984 141.011 1.00 83.11  ?  308  ILE D HG12 1 
ATOM   46548 H HG13 . ILE D 1 308  ? 174.031 164.244 140.340 1.00 83.11  ?  308  ILE D HG13 1 
ATOM   46549 H HG21 . ILE D 1 308  ? 172.317 161.387 142.036 1.00 83.11  ?  308  ILE D HG21 1 
ATOM   46550 H HG22 . ILE D 1 308  ? 173.278 161.444 143.505 1.00 83.11  ?  308  ILE D HG22 1 
ATOM   46551 H HG23 . ILE D 1 308  ? 172.164 162.776 143.127 1.00 83.11  ?  308  ILE D HG23 1 
ATOM   46552 H HD11 . ILE D 1 308  ? 172.687 163.096 138.708 1.00 83.11  ?  308  ILE D HD11 1 
ATOM   46553 H HD12 . ILE D 1 308  ? 172.297 161.797 139.842 1.00 83.11  ?  308  ILE D HD12 1 
ATOM   46554 H HD13 . ILE D 1 308  ? 173.967 162.005 139.265 1.00 83.11  ?  308  ILE D HD13 1 
ATOM   46555 N N    . LEU D 1 309  ? 176.133 162.418 144.298 1.00 88.50  ?  309  LEU D N    1 
ATOM   46556 C CA   . LEU D 1 309  ? 176.615 161.912 145.585 1.00 88.50  ?  309  LEU D CA   1 
ATOM   46557 C C    . LEU D 1 309  ? 177.034 163.043 146.522 1.00 88.50  ?  309  LEU D C    1 
ATOM   46558 O O    . LEU D 1 309  ? 176.631 163.069 147.681 1.00 88.50  ?  309  LEU D O    1 
ATOM   46559 C CB   . LEU D 1 309  ? 177.807 160.971 145.376 1.00 88.50  ?  309  LEU D CB   1 
ATOM   46560 C CG   . LEU D 1 309  ? 177.435 159.645 144.722 1.00 88.50  ?  309  LEU D CG   1 
ATOM   46561 C CD1  . LEU D 1 309  ? 178.692 158.878 144.339 1.00 88.50  ?  309  LEU D CD1  1 
ATOM   46562 C CD2  . LEU D 1 309  ? 176.611 158.775 145.663 1.00 88.50  ?  309  LEU D CD2  1 
ATOM   46563 H H    . LEU D 1 309  ? 176.628 162.166 143.455 1.00 88.50  ?  309  LEU D H    1 
ATOM   46564 H HA   . LEU D 1 309  ? 175.810 161.351 146.059 1.00 88.50  ?  309  LEU D HA   1 
ATOM   46565 H HB2  . LEU D 1 309  ? 178.536 161.475 144.742 1.00 88.50  ?  309  LEU D HB2  1 
ATOM   46566 H HB3  . LEU D 1 309  ? 178.266 160.767 146.343 1.00 88.50  ?  309  LEU D HB3  1 
ATOM   46567 H HG   . LEU D 1 309  ? 176.853 159.845 143.821 1.00 88.50  ?  309  LEU D HG   1 
ATOM   46568 H HD11 . LEU D 1 309  ? 179.297 159.483 143.664 1.00 88.50  ?  309  LEU D HD11 1 
ATOM   46569 H HD12 . LEU D 1 309  ? 179.267 158.651 145.237 1.00 88.50  ?  309  LEU D HD12 1 
ATOM   46570 H HD13 . LEU D 1 309  ? 178.414 157.948 143.842 1.00 88.50  ?  309  LEU D HD13 1 
ATOM   46571 H HD21 . LEU D 1 309  ? 175.704 159.308 145.950 1.00 88.50  ?  309  LEU D HD21 1 
ATOM   46572 H HD22 . LEU D 1 309  ? 176.344 157.847 145.159 1.00 88.50  ?  309  LEU D HD22 1 
ATOM   46573 H HD23 . LEU D 1 309  ? 177.196 158.549 146.554 1.00 88.50  ?  309  LEU D HD23 1 
ATOM   46574 N N    . GLY D 1 310  ? 177.810 164.000 146.030 1.00 97.39  ?  310  GLY D N    1 
ATOM   46575 C CA   . GLY D 1 310  ? 178.274 165.129 146.823 1.00 97.39  ?  310  GLY D CA   1 
ATOM   46576 C C    . GLY D 1 310  ? 177.120 165.981 147.337 1.00 97.39  ?  310  GLY D C    1 
ATOM   46577 O O    . GLY D 1 310  ? 177.081 166.316 148.514 1.00 97.39  ?  310  GLY D O    1 
ATOM   46578 H H    . GLY D 1 310  ? 178.090 163.943 145.061 1.00 97.39  ?  310  GLY D H    1 
ATOM   46579 H HA2  . GLY D 1 310  ? 178.838 164.750 147.675 1.00 97.39  ?  310  GLY D HA2  1 
ATOM   46580 H HA3  . GLY D 1 310  ? 178.929 165.749 146.210 1.00 97.39  ?  310  GLY D HA3  1 
ATOM   46581 N N    . GLY D 1 311  ? 176.143 166.286 146.488 1.00 98.77  ?  311  GLY D N    1 
ATOM   46582 C CA   . GLY D 1 311  ? 174.983 167.084 146.858 1.00 98.77  ?  311  GLY D CA   1 
ATOM   46583 C C    . GLY D 1 311  ? 174.183 166.437 147.976 1.00 98.77  ?  311  GLY D C    1 
ATOM   46584 O O    . GLY D 1 311  ? 173.907 167.075 148.989 1.00 98.77  ?  311  GLY D O    1 
ATOM   46585 H H    . GLY D 1 311  ? 176.221 165.984 145.527 1.00 98.77  ?  311  GLY D H    1 
ATOM   46586 H HA2  . GLY D 1 311  ? 175.306 168.075 147.179 1.00 98.77  ?  311  GLY D HA2  1 
ATOM   46587 H HA3  . GLY D 1 311  ? 174.335 167.193 145.989 1.00 98.77  ?  311  GLY D HA3  1 
ATOM   46588 N N    . LEU D 1 312  ? 173.858 165.153 147.855 1.00 96.96  ?  312  LEU D N    1 
ATOM   46589 C CA   . LEU D 1 312  ? 173.083 164.482 148.890 1.00 96.96  ?  312  LEU D CA   1 
ATOM   46590 C C    . LEU D 1 312  ? 173.896 164.255 150.174 1.00 96.96  ?  312  LEU D C    1 
ATOM   46591 O O    . LEU D 1 312  ? 173.337 164.393 151.260 1.00 96.96  ?  312  LEU D O    1 
ATOM   46592 C CB   . LEU D 1 312  ? 172.450 163.206 148.324 1.00 96.96  ?  312  LEU D CB   1 
ATOM   46593 C CG   . LEU D 1 312  ? 171.526 163.450 147.112 1.00 96.96  ?  312  LEU D CG   1 
ATOM   46594 C CD1  . LEU D 1 312  ? 170.865 162.138 146.707 1.00 96.96  ?  312  LEU D CD1  1 
ATOM   46595 C CD2  . LEU D 1 312  ? 170.413 164.459 147.381 1.00 96.96  ?  312  LEU D CD2  1 
ATOM   46596 H H    . LEU D 1 312  ? 174.123 164.646 147.023 1.00 96.96  ?  312  LEU D H    1 
ATOM   46597 H HA   . LEU D 1 312  ? 172.265 165.140 149.183 1.00 96.96  ?  312  LEU D HA   1 
ATOM   46598 H HB2  . LEU D 1 312  ? 173.243 162.518 148.030 1.00 96.96  ?  312  LEU D HB2  1 
ATOM   46599 H HB3  . LEU D 1 312  ? 171.869 162.734 149.115 1.00 96.96  ?  312  LEU D HB3  1 
ATOM   46600 H HG   . LEU D 1 312  ? 172.110 163.812 146.267 1.00 96.96  ?  312  LEU D HG   1 
ATOM   46601 H HD11 . LEU D 1 312  ? 171.632 161.400 146.478 1.00 96.96  ?  312  LEU D HD11 1 
ATOM   46602 H HD12 . LEU D 1 312  ? 170.253 162.293 145.820 1.00 96.96  ?  312  LEU D HD12 1 
ATOM   46603 H HD13 . LEU D 1 312  ? 170.239 161.768 147.516 1.00 96.96  ?  312  LEU D HD13 1 
ATOM   46604 H HD21 . LEU D 1 312  ? 170.837 165.452 147.529 1.00 96.96  ?  312  LEU D HD21 1 
ATOM   46605 H HD22 . LEU D 1 312  ? 169.850 164.166 148.265 1.00 96.96  ?  312  LEU D HD22 1 
ATOM   46606 H HD23 . LEU D 1 312  ? 169.741 164.504 146.525 1.00 96.96  ?  312  LEU D HD23 1 
ATOM   46607 N N    . ALA D 1 313  ? 175.210 164.023 150.104 1.00 100.38 ?  313  ALA D N    1 
ATOM   46608 C CA   . ALA D 1 313  ? 176.050 164.033 151.301 1.00 100.38 ?  313  ALA D CA   1 
ATOM   46609 C C    . ALA D 1 313  ? 176.081 165.415 151.986 1.00 100.38 ?  313  ALA D C    1 
ATOM   46610 O O    . ALA D 1 313  ? 175.970 165.508 153.207 1.00 100.38 ?  313  ALA D O    1 
ATOM   46611 C CB   . ALA D 1 313  ? 177.453 163.572 150.912 1.00 100.38 ?  313  ALA D CB   1 
ATOM   46612 H H    . ALA D 1 313  ? 175.648 163.886 149.205 1.00 100.38 ?  313  ALA D H    1 
ATOM   46613 H HA   . ALA D 1 313  ? 175.646 163.319 152.019 1.00 100.38 ?  313  ALA D HA   1 
ATOM   46614 H HB1  . ALA D 1 313  ? 177.406 162.573 150.478 1.00 100.38 ?  313  ALA D HB1  1 
ATOM   46615 H HB2  . ALA D 1 313  ? 178.084 163.540 151.799 1.00 100.38 ?  313  ALA D HB2  1 
ATOM   46616 H HB3  . ALA D 1 313  ? 177.891 164.260 150.189 1.00 100.38 ?  313  ALA D HB3  1 
ATOM   46617 N N    . MET D 1 314  ? 176.180 166.500 151.219 1.00 104.46 ?  314  MET D N    1 
ATOM   46618 C CA   . MET D 1 314  ? 176.154 167.862 151.748 1.00 104.46 ?  314  MET D CA   1 
ATOM   46619 C C    . MET D 1 314  ? 174.827 168.170 152.446 1.00 104.46 ?  314  MET D C    1 
ATOM   46620 O O    . MET D 1 314  ? 174.834 168.593 153.598 1.00 104.46 ?  314  MET D O    1 
ATOM   46621 C CB   . MET D 1 314  ? 176.446 168.859 150.620 1.00 104.46 ?  314  MET D CB   1 
ATOM   46622 C CG   . MET D 1 314  ? 176.451 170.312 151.097 1.00 104.46 ?  314  MET D CG   1 
ATOM   46623 S SD   . MET D 1 314  ? 176.718 171.533 149.785 1.00 104.46 ?  314  MET D SD   1 
ATOM   46624 C CE   . MET D 1 314  ? 175.107 171.480 148.953 1.00 104.46 ?  314  MET D CE   1 
ATOM   46625 H H    . MET D 1 314  ? 176.297 166.377 150.224 1.00 104.46 ?  314  MET D H    1 
ATOM   46626 H HA   . MET D 1 314  ? 176.945 167.959 152.491 1.00 104.46 ?  314  MET D HA   1 
ATOM   46627 H HB2  . MET D 1 314  ? 177.421 168.633 150.189 1.00 104.46 ?  314  MET D HB2  1 
ATOM   46628 H HB3  . MET D 1 314  ? 175.693 168.750 149.840 1.00 104.46 ?  314  MET D HB3  1 
ATOM   46629 H HG2  . MET D 1 314  ? 175.502 170.542 151.582 1.00 104.46 ?  314  MET D HG2  1 
ATOM   46630 H HG3  . MET D 1 314  ? 177.245 170.425 151.836 1.00 104.46 ?  314  MET D HG3  1 
ATOM   46631 H HE1  . MET D 1 314  ? 175.084 172.223 148.156 1.00 104.46 ?  314  MET D HE1  1 
ATOM   46632 H HE2  . MET D 1 314  ? 174.937 170.494 148.521 1.00 104.46 ?  314  MET D HE2  1 
ATOM   46633 H HE3  . MET D 1 314  ? 174.311 171.701 149.665 1.00 104.46 ?  314  MET D HE3  1 
ATOM   46634 N N    . PHE D 1 315  ? 173.680 167.916 151.814 1.00 105.99 ?  315  PHE D N    1 
ATOM   46635 C CA   . PHE D 1 315  ? 172.395 168.161 152.469 1.00 105.99 ?  315  PHE D CA   1 
ATOM   46636 C C    . PHE D 1 315  ? 172.214 167.296 153.715 1.00 105.99 ?  315  PHE D C    1 
ATOM   46637 O O    . PHE D 1 315  ? 171.794 167.818 154.741 1.00 105.99 ?  315  PHE D O    1 
ATOM   46638 C CB   . PHE D 1 315  ? 171.229 167.985 151.495 1.00 105.99 ?  315  PHE D CB   1 
ATOM   46639 C CG   . PHE D 1 315  ? 171.162 169.058 150.429 1.00 105.99 ?  315  PHE D CG   1 
ATOM   46640 C CD1  . PHE D 1 315  ? 171.032 170.406 150.802 1.00 105.99 ?  315  PHE D CD1  1 
ATOM   46641 C CD2  . PHE D 1 315  ? 171.213 168.720 149.065 1.00 105.99 ?  315  PHE D CD2  1 
ATOM   46642 C CE1  . PHE D 1 315  ? 170.986 171.409 149.819 1.00 105.99 ?  315  PHE D CE1  1 
ATOM   46643 C CE2  . PHE D 1 315  ? 171.162 169.723 148.082 1.00 105.99 ?  315  PHE D CE2  1 
ATOM   46644 C CZ   . PHE D 1 315  ? 171.053 171.068 148.459 1.00 105.99 ?  315  PHE D CZ   1 
ATOM   46645 H H    . PHE D 1 315  ? 173.697 167.586 150.860 1.00 105.99 ?  315  PHE D H    1 
ATOM   46646 H HA   . PHE D 1 315  ? 172.385 169.195 152.818 1.00 105.99 ?  315  PHE D HA   1 
ATOM   46647 H HB2  . PHE D 1 315  ? 171.295 167.000 151.031 1.00 105.99 ?  315  PHE D HB2  1 
ATOM   46648 H HB3  . PHE D 1 315  ? 170.296 168.021 152.059 1.00 105.99 ?  315  PHE D HB3  1 
ATOM   46649 H HD1  . PHE D 1 315  ? 170.973 170.679 151.847 1.00 105.99 ?  315  PHE D HD1  1 
ATOM   46650 H HD2  . PHE D 1 315  ? 171.300 167.684 148.771 1.00 105.99 ?  315  PHE D HD2  1 
ATOM   46651 H HE1  . PHE D 1 315  ? 170.897 172.444 150.112 1.00 105.99 ?  315  PHE D HE1  1 
ATOM   46652 H HE2  . PHE D 1 315  ? 171.207 169.454 147.037 1.00 105.99 ?  315  PHE D HE2  1 
ATOM   46653 H HZ   . PHE D 1 315  ? 171.014 171.840 147.705 1.00 105.99 ?  315  PHE D HZ   1 
ATOM   46654 N N    . ALA D 1 316  ? 172.609 166.023 153.705 1.00 109.02 ?  316  ALA D N    1 
ATOM   46655 C CA   . ALA D 1 316  ? 172.559 165.205 154.913 1.00 109.02 ?  316  ALA D CA   1 
ATOM   46656 C C    . ALA D 1 316  ? 173.408 165.793 156.054 1.00 109.02 ?  316  ALA D C    1 
ATOM   46657 O O    . ALA D 1 316  ? 173.019 165.718 157.216 1.00 109.02 ?  316  ALA D O    1 
ATOM   46658 C CB   . ALA D 1 316  ? 173.009 163.791 154.558 1.00 109.02 ?  316  ALA D CB   1 
ATOM   46659 H H    . ALA D 1 316  ? 172.962 165.613 152.853 1.00 109.02 ?  316  ALA D H    1 
ATOM   46660 H HA   . ALA D 1 316  ? 171.527 165.159 155.261 1.00 109.02 ?  316  ALA D HA   1 
ATOM   46661 H HB1  . ALA D 1 316  ? 172.363 163.380 153.783 1.00 109.02 ?  316  ALA D HB1  1 
ATOM   46662 H HB2  . ALA D 1 316  ? 174.039 163.798 154.203 1.00 109.02 ?  316  ALA D HB2  1 
ATOM   46663 H HB3  . ALA D 1 316  ? 172.943 163.156 155.441 1.00 109.02 ?  316  ALA D HB3  1 
ATOM   46664 N N    . SER D 1 317  ? 174.533 166.433 155.746 1.00 111.68 ?  317  SER D N    1 
ATOM   46665 C CA   . SER D 1 317  ? 175.369 167.105 156.744 1.00 111.68 ?  317  SER D CA   1 
ATOM   46666 C C    . SER D 1 317  ? 174.688 168.325 157.375 1.00 111.68 ?  317  SER D C    1 
ATOM   46667 O O    . SER D 1 317  ? 174.871 168.586 158.559 1.00 111.68 ?  317  SER D O    1 
ATOM   46668 C CB   . SER D 1 317  ? 176.695 167.515 156.105 1.00 111.68 ?  317  SER D CB   1 
ATOM   46669 O OG   . SER D 1 317  ? 177.589 168.004 157.079 1.00 111.68 ?  317  SER D OG   1 
ATOM   46670 H H    . SER D 1 317  ? 174.825 166.448 154.779 1.00 111.68 ?  317  SER D H    1 
ATOM   46671 H HA   . SER D 1 317  ? 175.591 166.397 157.544 1.00 111.68 ?  317  SER D HA   1 
ATOM   46672 H HB2  . SER D 1 317  ? 177.137 166.651 155.612 1.00 111.68 ?  317  SER D HB2  1 
ATOM   46673 H HB3  . SER D 1 317  ? 176.517 168.293 155.362 1.00 111.68 ?  317  SER D HB3  1 
ATOM   46674 H HG   . SER D 1 317  ? 178.384 168.305 156.632 1.00 111.68 ?  317  SER D HG   1 
ATOM   46675 N N    . TYR D 1 318  ? 174.033 169.142 156.551 1.00 113.79 ?  318  TYR D N    1 
ATOM   46676 C CA   . TYR D 1 318  ? 173.461 170.410 157.026 1.00 113.79 ?  318  TYR D CA   1 
ATOM   46677 C C    . TYR D 1 318  ? 171.994 170.427 157.437 1.00 113.79 ?  318  TYR D C    1 
ATOM   46678 O O    . TYR D 1 318  ? 171.443 171.484 157.740 1.00 113.79 ?  318  TYR D O    1 
ATOM   46679 C CB   . TYR D 1 318  ? 173.734 171.518 156.009 1.00 113.79 ?  318  TYR D CB   1 
ATOM   46680 C CG   . TYR D 1 318  ? 175.177 171.970 156.000 1.00 113.79 ?  318  TYR D CG   1 
ATOM   46681 C CD1  . TYR D 1 318  ? 176.061 171.558 156.988 1.00 113.79 ?  318  TYR D CD1  1 
ATOM   46682 C CD2  . TYR D 1 318  ? 175.655 172.803 155.005 1.00 113.79 ?  318  TYR D CD2  1 
ATOM   46683 C CE1  . TYR D 1 318  ? 177.381 171.967 156.982 1.00 113.79 ?  318  TYR D CE1  1 
ATOM   46684 C CE2  . TYR D 1 318  ? 176.972 173.218 154.989 1.00 113.79 ?  318  TYR D CE2  1 
ATOM   46685 C CZ   . TYR D 1 318  ? 177.830 172.797 155.980 1.00 113.79 ?  318  TYR D CZ   1 
ATOM   46686 O OH   . TYR D 1 318  ? 179.143 173.208 155.968 1.00 113.79 ?  318  TYR D OH   1 
ATOM   46687 H H    . TYR D 1 318  ? 173.904 168.990 155.714 1.00 113.79 ?  318  TYR D H    1 
ATOM   46688 H HA   . TYR D 1 318  ? 173.962 170.655 157.833 1.00 113.79 ?  318  TYR D HA   1 
ATOM   46689 H HB2  . TYR D 1 318  ? 173.515 171.193 155.121 1.00 113.79 ?  318  TYR D HB2  1 
ATOM   46690 H HB3  . TYR D 1 318  ? 173.182 172.287 156.226 1.00 113.79 ?  318  TYR D HB3  1 
ATOM   46691 H HD1  . TYR D 1 318  ? 175.762 171.001 157.668 1.00 113.79 ?  318  TYR D HD1  1 
ATOM   46692 H HD2  . TYR D 1 318  ? 175.077 173.086 154.341 1.00 113.79 ?  318  TYR D HD2  1 
ATOM   46693 H HE1  . TYR D 1 318  ? 177.961 171.683 157.651 1.00 113.79 ?  318  TYR D HE1  1 
ATOM   46694 H HE2  . TYR D 1 318  ? 177.277 173.778 154.313 1.00 113.79 ?  318  TYR D HE2  1 
ATOM   46695 H HH   . TYR D 1 318  ? 179.455 173.122 155.215 1.00 113.79 ?  318  TYR D HH   1 
ATOM   46696 N N    . VAL D 1 319  ? 171.405 169.228 157.391 1.00 121.67 ?  319  VAL D N    1 
ATOM   46697 C CA   . VAL D 1 319  ? 170.038 168.957 157.795 1.00 121.67 ?  319  VAL D CA   1 
ATOM   46698 C C    . VAL D 1 319  ? 169.956 169.097 159.307 1.00 121.67 ?  319  VAL D C    1 
ATOM   46699 O O    . VAL D 1 319  ? 168.872 169.321 159.844 1.00 121.67 ?  319  VAL D O    1 
ATOM   46700 C CB   . VAL D 1 319  ? 169.593 167.541 157.400 1.00 121.67 ?  319  VAL D CB   1 
ATOM   46701 C CG1  . VAL D 1 319  ? 170.442 166.505 158.121 1.00 121.67 ?  319  VAL D CG1  1 
ATOM   46702 C CG2  . VAL D 1 319  ? 168.118 167.345 157.712 1.00 121.67 ?  319  VAL D CG2  1 
ATOM   46703 H H    . VAL D 1 319  ? 171.793 168.514 157.114 1.00 121.67 ?  319  VAL D H    1 
ATOM   46704 H HA   . VAL D 1 319  ? 169.432 169.607 157.382 1.00 121.67 ?  319  VAL D HA   1 
ATOM   46705 H HB   . VAL D 1 319  ? 169.719 167.422 156.435 1.00 121.67 ?  319  VAL D HB   1 
ATOM   46706 H HG11 . VAL D 1 319  ? 170.027 165.643 158.028 1.00 121.67 ?  319  VAL D HG11 1 
ATOM   46707 H HG12 . VAL D 1 319  ? 170.503 166.742 159.049 1.00 121.67 ?  319  VAL D HG12 1 
ATOM   46708 H HG13 . VAL D 1 319  ? 171.318 166.491 157.728 1.00 121.67 ?  319  VAL D HG13 1 
ATOM   46709 H HG21 . VAL D 1 319  ? 167.603 167.955 157.178 1.00 121.67 ?  319  VAL D HG21 1 
ATOM   46710 H HG22 . VAL D 1 319  ? 167.872 166.440 157.503 1.00 121.67 ?  319  VAL D HG22 1 
ATOM   46711 H HG23 . VAL D 1 319  ? 167.970 167.518 158.644 1.00 121.67 ?  319  VAL D HG23 1 
ATOM   46712 N N    . PRO D 1 320  ? 171.102 168.969 160.018 1.00 124.66 ?  320  PRO D N    1 
ATOM   46713 C CA   . PRO D 1 320  ? 170.961 169.259 161.455 1.00 124.66 ?  320  PRO D CA   1 
ATOM   46714 C C    . PRO D 1 320  ? 171.082 170.737 161.907 1.00 124.66 ?  320  PRO D C    1 
ATOM   46715 O O    . PRO D 1 320  ? 171.535 170.932 163.033 1.00 124.66 ?  320  PRO D O    1 
ATOM   46716 C CB   . PRO D 1 320  ? 172.107 168.468 162.095 1.00 124.66 ?  320  PRO D CB   1 
ATOM   46717 C CG   . PRO D 1 320  ? 172.418 167.390 161.136 1.00 124.66 ?  320  PRO D CG   1 
ATOM   46718 C CD   . PRO D 1 320  ? 172.175 167.977 159.783 1.00 124.66 ?  320  PRO D CD   1 
ATOM   46719 H HA   . PRO D 1 320  ? 170.111 168.899 161.784 1.00 124.66 ?  320  PRO D HA   1 
ATOM   46720 H HB2  . PRO D 1 320  ? 172.875 169.049 162.218 1.00 124.66 ?  320  PRO D HB2  1 
ATOM   46721 H HB3  . PRO D 1 320  ? 171.817 168.099 162.943 1.00 124.66 ?  320  PRO D HB3  1 
ATOM   46722 H HG2  . PRO D 1 320  ? 173.348 167.130 161.232 1.00 124.66 ?  320  PRO D HG2  1 
ATOM   46723 H HG3  . PRO D 1 320  ? 171.831 166.635 161.292 1.00 124.66 ?  320  PRO D HG3  1 
ATOM   46724 H HD2  . PRO D 1 320  ? 172.991 168.398 159.470 1.00 124.66 ?  320  PRO D HD2  1 
ATOM   46725 H HD3  . PRO D 1 320  ? 171.892 167.243 159.213 1.00 124.66 ?  320  PRO D HD3  1 
ATOM   46726 N N    . GLU D 1 321  ? 170.707 171.743 161.102 1.00 133.23 ?  321  GLU D N    1 
ATOM   46727 C CA   . GLU D 1 321  ? 170.733 173.126 161.537 1.00 133.23 ?  321  GLU D CA   1 
ATOM   46728 C C    . GLU D 1 321  ? 169.364 173.653 162.010 1.00 133.23 ?  321  GLU D C    1 
ATOM   46729 O O    . GLU D 1 321  ? 169.217 174.865 162.158 1.00 133.23 ?  321  GLU D O    1 
ATOM   46730 C CB   . GLU D 1 321  ? 171.250 174.028 160.413 1.00 133.23 ?  321  GLU D CB   1 
ATOM   46731 C CG   . GLU D 1 321  ? 170.335 174.121 159.198 1.00 133.23 ?  321  GLU D CG   1 
ATOM   46732 C CD   . GLU D 1 321  ? 169.063 174.898 159.460 1.00 133.23 ?  321  GLU D CD   1 
ATOM   46733 O OE1  . GLU D 1 321  ? 169.101 176.143 159.377 1.00 133.23 ?  321  GLU D OE1  1 
ATOM   46734 O OE2  . GLU D 1 321  ? 168.025 174.265 159.742 1.00 133.23 -1 321  GLU D OE2  1 
ATOM   46735 H H    . GLU D 1 321  ? 170.474 171.731 160.291 1.00 133.23 ?  321  GLU D H    1 
ATOM   46736 H HA   . GLU D 1 321  ? 171.355 173.204 162.290 1.00 133.23 ?  321  GLU D HA   1 
ATOM   46737 H HB2  . GLU D 1 321  ? 171.367 174.925 160.763 1.00 133.23 ?  321  GLU D HB2  1 
ATOM   46738 H HB3  . GLU D 1 321  ? 172.105 173.683 160.109 1.00 133.23 ?  321  GLU D HB3  1 
ATOM   46739 H HG2  . GLU D 1 321  ? 170.811 174.563 158.478 1.00 133.23 ?  321  GLU D HG2  1 
ATOM   46740 H HG3  . GLU D 1 321  ? 170.084 173.224 158.926 1.00 133.23 ?  321  GLU D HG3  1 
ATOM   46741 N N    . ILE D 1 322  ? 168.375 172.810 162.261 1.00 139.42 ?  322  ILE D N    1 
ATOM   46742 C CA   . ILE D 1 322  ? 167.069 173.242 162.770 1.00 139.42 ?  322  ILE D CA   1 
ATOM   46743 C C    . ILE D 1 322  ? 167.182 173.901 164.147 1.00 139.42 ?  322  ILE D C    1 
ATOM   46744 O O    . ILE D 1 322  ? 166.331 174.705 164.512 1.00 139.42 ?  322  ILE D O    1 
ATOM   46745 C CB   . ILE D 1 322  ? 166.059 172.081 162.725 1.00 139.42 ?  322  ILE D CB   1 
ATOM   46746 C CG1  . ILE D 1 322  ? 166.560 170.838 163.489 1.00 139.42 ?  322  ILE D CG1  1 
ATOM   46747 C CG2  . ILE D 1 322  ? 165.732 171.766 161.257 1.00 139.42 ?  322  ILE D CG2  1 
ATOM   46748 C CD1  . ILE D 1 322  ? 165.522 169.716 163.567 1.00 139.42 ?  322  ILE D CD1  1 
ATOM   46749 H H    . ILE D 1 322  ? 168.444 171.896 161.839 1.00 139.42 ?  322  ILE D H    1 
ATOM   46750 H HA   . ILE D 1 322  ? 166.693 174.019 162.106 1.00 139.42 ?  322  ILE D HA   1 
ATOM   46751 H HB   . ILE D 1 322  ? 165.140 172.423 163.198 1.00 139.42 ?  322  ILE D HB   1 
ATOM   46752 H HG12 . ILE D 1 322  ? 167.456 170.439 163.016 1.00 139.42 ?  322  ILE D HG12 1 
ATOM   46753 H HG13 . ILE D 1 322  ? 166.814 171.127 164.508 1.00 139.42 ?  322  ILE D HG13 1 
ATOM   46754 H HG21 . ILE D 1 322  ? 164.889 171.079 161.200 1.00 139.42 ?  322  ILE D HG21 1 
ATOM   46755 H HG22 . ILE D 1 322  ? 166.591 171.318 160.756 1.00 139.42 ?  322  ILE D HG22 1 
ATOM   46756 H HG23 . ILE D 1 322  ? 165.454 172.679 160.733 1.00 139.42 ?  322  ILE D HG23 1 
ATOM   46757 H HD11 . ILE D 1 322  ? 165.898 168.924 164.214 1.00 139.42 ?  322  ILE D HD11 1 
ATOM   46758 H HD12 . ILE D 1 322  ? 165.341 169.299 162.577 1.00 139.42 ?  322  ILE D HD12 1 
ATOM   46759 H HD13 . ILE D 1 322  ? 164.591 170.097 163.980 1.00 139.42 ?  322  ILE D HD13 1 
ATOM   46760 N N    . ILE D 1 323  ? 168.285 173.649 164.850 1.00 147.50 ?  323  ILE D N    1 
ATOM   46761 C CA   . ILE D 1 323  ? 168.723 174.349 166.050 1.00 147.50 ?  323  ILE D CA   1 
ATOM   46762 C C    . ILE D 1 323  ? 168.865 175.858 165.802 1.00 147.50 ?  323  ILE D C    1 
ATOM   46763 O O    . ILE D 1 323  ? 168.399 176.656 166.612 1.00 147.50 ?  323  ILE D O    1 
ATOM   46764 C CB   . ILE D 1 323  ? 170.046 173.720 166.541 1.00 147.50 ?  323  ILE D CB   1 
ATOM   46765 C CG1  . ILE D 1 323  ? 169.883 172.217 166.877 1.00 147.50 ?  323  ILE D CG1  1 
ATOM   46766 C CG2  . ILE D 1 323  ? 170.556 174.449 167.794 1.00 147.50 ?  323  ILE D CG2  1 
ATOM   46767 C CD1  . ILE D 1 323  ? 170.217 171.265 165.721 1.00 147.50 ?  323  ILE D CD1  1 
ATOM   46768 H H    . ILE D 1 323  ? 168.937 172.998 164.436 1.00 147.50 ?  323  ILE D H    1 
ATOM   46769 H HA   . ILE D 1 323  ? 167.970 174.214 166.828 1.00 147.50 ?  323  ILE D HA   1 
ATOM   46770 H HB   . ILE D 1 323  ? 170.805 173.829 165.766 1.00 147.50 ?  323  ILE D HB   1 
ATOM   46771 H HG12 . ILE D 1 323  ? 170.558 171.954 167.692 1.00 147.50 ?  323  ILE D HG12 1 
ATOM   46772 H HG13 . ILE D 1 323  ? 168.869 172.023 167.226 1.00 147.50 ?  323  ILE D HG13 1 
ATOM   46773 H HG21 . ILE D 1 323  ? 170.782 175.491 167.569 1.00 147.50 ?  323  ILE D HG21 1 
ATOM   46774 H HG22 . ILE D 1 323  ? 171.477 173.983 168.146 1.00 147.50 ?  323  ILE D HG22 1 
ATOM   46775 H HG23 . ILE D 1 323  ? 169.809 174.401 168.585 1.00 147.50 ?  323  ILE D HG23 1 
ATOM   46776 H HD11 . ILE D 1 323  ? 170.155 170.237 166.076 1.00 147.50 ?  323  ILE D HD11 1 
ATOM   46777 H HD12 . ILE D 1 323  ? 169.518 171.383 164.893 1.00 147.50 ?  323  ILE D HD12 1 
ATOM   46778 H HD13 . ILE D 1 323  ? 171.231 171.452 165.369 1.00 147.50 ?  323  ILE D HD13 1 
ATOM   46779 N N    . GLU D 1 324  ? 169.448 176.281 164.681 1.00 150.07 ?  324  GLU D N    1 
ATOM   46780 C CA   . GLU D 1 324  ? 169.450 177.676 164.246 1.00 150.07 ?  324  GLU D CA   1 
ATOM   46781 C C    . GLU D 1 324  ? 168.061 178.111 163.781 1.00 150.07 ?  324  GLU D C    1 
ATOM   46782 O O    . GLU D 1 324  ? 167.497 179.059 164.327 1.00 150.07 ?  324  GLU D O    1 
ATOM   46783 C CB   . GLU D 1 324  ? 170.460 177.920 163.106 1.00 150.07 ?  324  GLU D CB   1 
ATOM   46784 C CG   . GLU D 1 324  ? 171.891 178.222 163.559 1.00 150.07 ?  324  GLU D CG   1 
ATOM   46785 C CD   . GLU D 1 324  ? 172.579 177.094 164.339 1.00 150.07 ?  324  GLU D CD   1 
ATOM   46786 O OE1  . GLU D 1 324  ? 172.381 175.907 164.010 1.00 150.07 ?  324  GLU D OE1  1 
ATOM   46787 O OE2  . GLU D 1 324  ? 173.368 177.412 165.259 1.00 150.07 -1 324  GLU D OE2  1 
ATOM   46788 H H    . GLU D 1 324  ? 169.789 175.593 164.024 1.00 150.07 ?  324  GLU D H    1 
ATOM   46789 H HA   . GLU D 1 324  ? 169.721 178.315 165.087 1.00 150.07 ?  324  GLU D HA   1 
ATOM   46790 H HB2  . GLU D 1 324  ? 170.465 177.081 162.408 1.00 150.07 ?  324  GLU D HB2  1 
ATOM   46791 H HB3  . GLU D 1 324  ? 170.131 178.792 162.541 1.00 150.07 ?  324  GLU D HB3  1 
ATOM   46792 H HG2  . GLU D 1 324  ? 172.483 178.443 162.669 1.00 150.07 ?  324  GLU D HG2  1 
ATOM   46793 H HG3  . GLU D 1 324  ? 171.870 179.128 164.163 1.00 150.07 ?  324  GLU D HG3  1 
ATOM   46794 N N    . LEU D 1 325  ? 167.516 177.455 162.756 1.00 149.78 ?  325  LEU D N    1 
ATOM   46795 C CA   . LEU D 1 325  ? 166.407 178.020 161.988 1.00 149.78 ?  325  LEU D CA   1 
ATOM   46796 C C    . LEU D 1 325  ? 165.065 177.930 162.710 1.00 149.78 ?  325  LEU D C    1 
ATOM   46797 O O    . LEU D 1 325  ? 164.342 178.915 162.789 1.00 149.78 ?  325  LEU D O    1 
ATOM   46798 C CB   . LEU D 1 325  ? 166.385 177.360 160.602 1.00 149.78 ?  325  LEU D CB   1 
ATOM   46799 C CG   . LEU D 1 325  ? 165.395 177.927 159.564 1.00 149.78 ?  325  LEU D CG   1 
ATOM   46800 C CD1  . LEU D 1 325  ? 163.964 177.413 159.712 1.00 149.78 ?  325  LEU D CD1  1 
ATOM   46801 C CD2  . LEU D 1 325  ? 165.372 179.453 159.525 1.00 149.78 ?  325  LEU D CD2  1 
ATOM   46802 H H    . LEU D 1 325  ? 168.022 176.665 162.382 1.00 149.78 ?  325  LEU D H    1 
ATOM   46803 H HA   . LEU D 1 325  ? 166.617 179.080 161.846 1.00 149.78 ?  325  LEU D HA   1 
ATOM   46804 H HB2  . LEU D 1 325  ? 167.382 177.469 160.174 1.00 149.78 ?  325  LEU D HB2  1 
ATOM   46805 H HB3  . LEU D 1 325  ? 166.200 176.291 160.713 1.00 149.78 ?  325  LEU D HB3  1 
ATOM   46806 H HG   . LEU D 1 325  ? 165.740 177.589 158.587 1.00 149.78 ?  325  LEU D HG   1 
ATOM   46807 H HD11 . LEU D 1 325  ? 163.967 176.323 159.717 1.00 149.78 ?  325  LEU D HD11 1 
ATOM   46808 H HD12 . LEU D 1 325  ? 163.493 177.787 160.621 1.00 149.78 ?  325  LEU D HD12 1 
ATOM   46809 H HD13 . LEU D 1 325  ? 163.375 177.746 158.858 1.00 149.78 ?  325  LEU D HD13 1 
ATOM   46810 H HD21 . LEU D 1 325  ? 166.390 179.834 159.441 1.00 149.78 ?  325  LEU D HD21 1 
ATOM   46811 H HD22 . LEU D 1 325  ? 164.906 179.853 160.425 1.00 149.78 ?  325  LEU D HD22 1 
ATOM   46812 H HD23 . LEU D 1 325  ? 164.801 179.787 158.657 1.00 149.78 ?  325  LEU D HD23 1 
ATOM   46813 N N    . ILE D 1 326  ? 164.717 176.761 163.246 1.00 155.95 ?  326  ILE D N    1 
ATOM   46814 C CA   . ILE D 1 326  ? 163.433 176.553 163.934 1.00 155.95 ?  326  ILE D CA   1 
ATOM   46815 C C    . ILE D 1 326  ? 163.581 176.849 165.432 1.00 155.95 ?  326  ILE D C    1 
ATOM   46816 O O    . ILE D 1 326  ? 162.728 177.495 166.032 1.00 155.95 ?  326  ILE D O    1 
ATOM   46817 C CB   . ILE D 1 326  ? 162.886 175.131 163.647 1.00 155.95 ?  326  ILE D CB   1 
ATOM   46818 C CG1  . ILE D 1 326  ? 162.753 174.905 162.122 1.00 155.95 ?  326  ILE D CG1  1 
ATOM   46819 C CG2  . ILE D 1 326  ? 161.534 174.919 164.349 1.00 155.95 ?  326  ILE D CG2  1 
ATOM   46820 C CD1  . ILE D 1 326  ? 162.222 173.531 161.706 1.00 155.95 ?  326  ILE D CD1  1 
ATOM   46821 H H    . ILE D 1 326  ? 165.384 176.004 163.222 1.00 155.95 ?  326  ILE D H    1 
ATOM   46822 H HA   . ILE D 1 326  ? 162.701 177.258 163.543 1.00 155.95 ?  326  ILE D HA   1 
ATOM   46823 H HB   . ILE D 1 326  ? 163.591 174.399 164.041 1.00 155.95 ?  326  ILE D HB   1 
ATOM   46824 H HG12 . ILE D 1 326  ? 162.103 175.671 161.698 1.00 155.95 ?  326  ILE D HG12 1 
ATOM   46825 H HG13 . ILE D 1 326  ? 163.737 175.004 161.663 1.00 155.95 ?  326  ILE D HG13 1 
ATOM   46826 H HG21 . ILE D 1 326  ? 161.180 173.901 164.191 1.00 155.95 ?  326  ILE D HG21 1 
ATOM   46827 H HG22 . ILE D 1 326  ? 161.631 175.061 165.425 1.00 155.95 ?  326  ILE D HG22 1 
ATOM   46828 H HG23 . ILE D 1 326  ? 160.797 175.621 163.959 1.00 155.95 ?  326  ILE D HG23 1 
ATOM   46829 H HD11 . ILE D 1 326  ? 162.315 173.421 160.627 1.00 155.95 ?  326  ILE D HD11 1 
ATOM   46830 H HD12 . ILE D 1 326  ? 161.169 173.433 161.970 1.00 155.95 ?  326  ILE D HD12 1 
ATOM   46831 H HD13 . ILE D 1 326  ? 162.799 172.744 162.192 1.00 155.95 ?  326  ILE D HD13 1 
ATOM   46832 N N    . GLY D 1 327  ? 164.682 176.410 166.040 1.00 154.74 ?  327  GLY D N    1 
ATOM   46833 C CA   . GLY D 1 327  ? 164.930 176.506 167.472 1.00 154.74 ?  327  GLY D CA   1 
ATOM   46834 C C    . GLY D 1 327  ? 165.282 177.902 167.967 1.00 154.74 ?  327  GLY D C    1 
ATOM   46835 O O    . GLY D 1 327  ? 164.863 178.267 168.987 1.00 154.74 ?  327  GLY D O    1 
ATOM   46836 H H    . GLY D 1 327  ? 165.336 175.876 165.487 1.00 154.74 ?  327  GLY D H    1 
ATOM   46837 H HA2  . GLY D 1 327  ? 164.050 176.162 168.016 1.00 154.74 ?  327  GLY D HA2  1 
ATOM   46838 H HA3  . GLY D 1 327  ? 165.759 175.845 167.722 1.00 154.74 ?  327  GLY D HA3  1 
ATOM   46839 N N    . ASN D 1 328  ? 166.023 178.703 167.299 1.00 156.42 ?  328  ASN D N    1 
ATOM   46840 C CA   . ASN D 1 328  ? 166.547 179.973 167.780 1.00 156.42 ?  328  ASN D CA   1 
ATOM   46841 C C    . ASN D 1 328  ? 166.135 181.228 166.994 1.00 156.42 ?  328  ASN D C    1 
ATOM   46842 O O    . ASN D 1 328  ? 166.126 182.307 167.579 1.00 156.42 ?  328  ASN D O    1 
ATOM   46843 C CB   . ASN D 1 328  ? 168.065 179.862 167.960 1.00 156.42 ?  328  ASN D CB   1 
ATOM   46844 C CG   . ASN D 1 328  ? 168.414 179.106 169.224 1.00 156.42 ?  328  ASN D CG   1 
ATOM   46845 O OD1  . ASN D 1 328  ? 168.282 179.623 170.324 1.00 156.42 ?  328  ASN D OD1  1 
ATOM   46846 N ND2  . ASN D 1 328  ? 168.843 177.874 169.125 1.00 156.42 ?  328  ASN D ND2  1 
ATOM   46847 H H    . ASN D 1 328  ? 166.391 178.313 166.445 1.00 156.42 ?  328  ASN D H    1 
ATOM   46848 H HA   . ASN D 1 328  ? 166.132 180.143 168.773 1.00 156.42 ?  328  ASN D HA   1 
ATOM   46849 H HB2  . ASN D 1 328  ? 168.517 179.380 167.093 1.00 156.42 ?  328  ASN D HB2  1 
ATOM   46850 H HB3  . ASN D 1 328  ? 168.493 180.860 168.055 1.00 156.42 ?  328  ASN D HB3  1 
ATOM   46851 H HD21 . ASN D 1 328  ? 168.862 177.420 168.224 1.00 156.42 ?  328  ASN D HD21 1 
ATOM   46852 H HD22 . ASN D 1 328  ? 169.082 177.373 169.969 1.00 156.42 ?  328  ASN D HD22 1 
ATOM   46853 N N    . ARG D 1 329  ? 165.704 181.144 165.733 1.00 160.08 ?  329  ARG D N    1 
ATOM   46854 C CA   . ARG D 1 329  ? 165.185 182.324 165.011 1.00 160.08 ?  329  ARG D CA   1 
ATOM   46855 C C    . ARG D 1 329  ? 163.946 182.928 165.680 1.00 160.08 ?  329  ARG D C    1 
ATOM   46856 O O    . ARG D 1 329  ? 163.720 184.127 165.586 1.00 160.08 ?  329  ARG D O    1 
ATOM   46857 C CB   . ARG D 1 329  ? 164.910 181.966 163.543 1.00 160.08 ?  329  ARG D CB   1 
ATOM   46858 C CG   . ARG D 1 329  ? 164.699 183.199 162.658 1.00 160.08 ?  329  ARG D CG   1 
ATOM   46859 C CD   . ARG D 1 329  ? 164.499 182.805 161.197 1.00 160.08 ?  329  ARG D CD   1 
ATOM   46860 N NE   . ARG D 1 329  ? 164.238 183.978 160.351 1.00 160.08 ?  329  ARG D NE   1 
ATOM   46861 C CZ   . ARG D 1 329  ? 163.074 184.511 160.048 1.00 160.08 ?  329  ARG D CZ   1 
ATOM   46862 N NH1  . ARG D 1 329  ? 163.012 185.552 159.284 1.00 160.08 1  329  ARG D NH1  1 
ATOM   46863 N NH2  . ARG D 1 329  ? 161.960 184.033 160.489 1.00 160.08 ?  329  ARG D NH2  1 
ATOM   46864 H H    . ARG D 1 329  ? 165.812 180.269 165.239 1.00 160.08 ?  329  ARG D H    1 
ATOM   46865 H HA   . ARG D 1 329  ? 165.952 183.098 165.031 1.00 160.08 ?  329  ARG D HA   1 
ATOM   46866 H HB2  . ARG D 1 329  ? 165.759 181.406 163.150 1.00 160.08 ?  329  ARG D HB2  1 
ATOM   46867 H HB3  . ARG D 1 329  ? 164.022 181.337 163.489 1.00 160.08 ?  329  ARG D HB3  1 
ATOM   46868 H HG2  . ARG D 1 329  ? 163.819 183.746 162.992 1.00 160.08 ?  329  ARG D HG2  1 
ATOM   46869 H HG3  . ARG D 1 329  ? 165.569 183.852 162.734 1.00 160.08 ?  329  ARG D HG3  1 
ATOM   46870 H HD2  . ARG D 1 329  ? 165.400 182.303 160.844 1.00 160.08 ?  329  ARG D HD2  1 
ATOM   46871 H HD3  . ARG D 1 329  ? 163.678 182.093 161.123 1.00 160.08 ?  329  ARG D HD3  1 
ATOM   46872 H HE   . ARG D 1 329  ? 165.043 184.437 159.950 1.00 160.08 ?  329  ARG D HE   1 
ATOM   46873 H HH11 . ARG D 1 329  ? 163.858 185.961 158.915 1.00 160.08 ?  329  ARG D HH11 1 
ATOM   46874 H HH12 . ARG D 1 329  ? 162.120 185.961 159.052 1.00 160.08 ?  329  ARG D HH12 1 
ATOM   46875 H HH21 . ARG D 1 329  ? 161.969 183.220 161.086 1.00 160.08 ?  329  ARG D HH21 1 
ATOM   46876 H HH22 . ARG D 1 329  ? 161.084 184.466 160.235 1.00 160.08 ?  329  ARG D HH22 1 
ATOM   46877 N N    . LYS D 1 330  ? 163.225 182.084 166.418 1.00 161.33 ?  330  LYS D N    1 
ATOM   46878 C CA   . LYS D 1 330  ? 162.037 182.497 167.166 1.00 161.33 ?  330  LYS D CA   1 
ATOM   46879 C C    . LYS D 1 330  ? 162.302 183.208 168.520 1.00 161.33 ?  330  LYS D C    1 
ATOM   46880 O O    . LYS D 1 330  ? 161.351 183.507 169.242 1.00 161.33 ?  330  LYS D O    1 
ATOM   46881 C CB   . LYS D 1 330  ? 161.119 181.290 167.392 1.00 161.33 ?  330  LYS D CB   1 
ATOM   46882 C CG   . LYS D 1 330  ? 159.811 181.610 168.100 1.00 161.33 ?  330  LYS D CG   1 
ATOM   46883 C CD   . LYS D 1 330  ? 158.945 180.368 168.237 1.00 161.33 ?  330  LYS D CD   1 
ATOM   46884 C CE   . LYS D 1 330  ? 157.646 180.674 168.965 1.00 161.33 ?  330  LYS D CE   1 
ATOM   46885 N NZ   . LYS D 1 330  ? 156.787 179.466 169.109 1.00 161.33 1  330  LYS D NZ   1 
ATOM   46886 H H    . LYS D 1 330  ? 163.411 181.248 166.505 1.00 161.33 ?  330  LYS D H    1 
ATOM   46887 H HA   . LYS D 1 330  ? 161.540 183.131 166.608 1.00 161.33 ?  330  LYS D HA   1 
ATOM   46888 H HB2  . LYS D 1 330  ? 160.898 180.904 166.530 1.00 161.33 ?  330  LYS D HB2  1 
ATOM   46889 H HB3  . LYS D 1 330  ? 161.592 180.636 167.931 1.00 161.33 ?  330  LYS D HB3  1 
ATOM   46890 H HG2  . LYS D 1 330  ? 160.004 181.943 168.990 1.00 161.33 ?  330  LYS D HG2  1 
ATOM   46891 H HG3  . LYS D 1 330  ? 159.316 182.272 167.594 1.00 161.33 ?  330  LYS D HG3  1 
ATOM   46892 H HD2  . LYS D 1 330  ? 158.726 180.027 167.356 1.00 161.33 ?  330  LYS D HD2  1 
ATOM   46893 H HD3  . LYS D 1 330  ? 159.428 179.698 168.747 1.00 161.33 ?  330  LYS D HD3  1 
ATOM   46894 H HE2  . LYS D 1 330  ? 157.851 181.005 169.853 1.00 161.33 ?  330  LYS D HE2  1 
ATOM   46895 H HE3  . LYS D 1 330  ? 157.151 181.341 168.465 1.00 161.33 ?  330  LYS D HE3  1 
ATOM   46896 H HZ1  . LYS D 1 330  ? 155.891 179.727 169.334 1.00 161.33 ?  330  LYS D HZ1  1 
ATOM   46897 H HZ2  . LYS D 1 330  ? 157.131 178.899 169.801 1.00 161.33 ?  330  LYS D HZ2  1 
ATOM   46898 H HZ3  . LYS D 1 330  ? 156.770 178.976 168.283 1.00 161.33 ?  330  LYS D HZ3  1 
ATOM   46899 N N    . LYS D 1 331  ? 163.565 183.486 168.871 1.00 154.27 ?  331  LYS D N    1 
ATOM   46900 C CA   . LYS D 1 331  ? 163.982 184.200 170.092 1.00 154.27 ?  331  LYS D CA   1 
ATOM   46901 C C    . LYS D 1 331  ? 163.769 185.710 169.950 1.00 154.27 ?  331  LYS D C    1 
ATOM   46902 O O    . LYS D 1 331  ? 164.706 186.464 169.695 1.00 154.27 ?  331  LYS D O    1 
ATOM   46903 C CB   . LYS D 1 331  ? 165.448 183.859 170.420 1.00 154.27 ?  331  LYS D CB   1 
ATOM   46904 C CG   . LYS D 1 331  ? 165.690 182.384 170.776 1.00 154.27 ?  331  LYS D CG   1 
ATOM   46905 C CD   . LYS D 1 331  ? 165.124 181.993 172.148 1.00 154.27 ?  331  LYS D CD   1 
ATOM   46906 C CE   . LYS D 1 331  ? 165.388 180.520 172.497 1.00 154.27 ?  331  LYS D CE   1 
ATOM   46907 N NZ   . LYS D 1 331  ? 166.824 180.226 172.739 1.00 154.27 1  331  LYS D NZ   1 
ATOM   46908 H H    . LYS D 1 331  ? 164.293 183.112 168.280 1.00 154.27 ?  331  LYS D H    1 
ATOM   46909 H HA   . LYS D 1 331  ? 163.359 183.883 170.928 1.00 154.27 ?  331  LYS D HA   1 
ATOM   46910 H HB2  . LYS D 1 331  ? 166.071 184.115 169.563 1.00 154.27 ?  331  LYS D HB2  1 
ATOM   46911 H HB3  . LYS D 1 331  ? 165.779 184.471 171.260 1.00 154.27 ?  331  LYS D HB3  1 
ATOM   46912 H HG2  . LYS D 1 331  ? 165.237 181.745 170.020 1.00 154.27 ?  331  LYS D HG2  1 
ATOM   46913 H HG3  . LYS D 1 331  ? 166.765 182.215 170.773 1.00 154.27 ?  331  LYS D HG3  1 
ATOM   46914 H HD2  . LYS D 1 331  ? 165.554 182.634 172.917 1.00 154.27 ?  331  LYS D HD2  1 
ATOM   46915 H HD3  . LYS D 1 331  ? 164.046 182.148 172.142 1.00 154.27 ?  331  LYS D HD3  1 
ATOM   46916 H HE2  . LYS D 1 331  ? 164.820 180.287 173.397 1.00 154.27 ?  331  LYS D HE2  1 
ATOM   46917 H HE3  . LYS D 1 331  ? 165.002 179.890 171.696 1.00 154.27 ?  331  LYS D HE3  1 
ATOM   46918 H HZ1  . LYS D 1 331  ? 166.940 179.294 173.108 1.00 154.27 ?  331  LYS D HZ1  1 
ATOM   46919 H HZ2  . LYS D 1 331  ? 167.218 180.868 173.411 1.00 154.27 ?  331  LYS D HZ2  1 
ATOM   46920 H HZ3  . LYS D 1 331  ? 167.365 180.272 171.889 1.00 154.27 ?  331  LYS D HZ3  1 
ATOM   46921 N N    . TYR D 1 332  ? 162.520 186.146 170.069 1.00 134.76 ?  332  TYR D N    1 
ATOM   46922 C CA   . TYR D 1 332  ? 162.128 187.547 169.960 1.00 134.76 ?  332  TYR D CA   1 
ATOM   46923 C C    . TYR D 1 332  ? 162.430 188.370 171.221 1.00 134.76 ?  332  TYR D C    1 
ATOM   46924 O O    . TYR D 1 332  ? 162.558 187.856 172.333 1.00 134.76 ?  332  TYR D O    1 
ATOM   46925 C CB   . TYR D 1 332  ? 160.648 187.643 169.579 1.00 134.76 ?  332  TYR D CB   1 
ATOM   46926 C CG   . TYR D 1 332  ? 159.665 187.075 170.589 1.00 134.76 ?  332  TYR D CG   1 
ATOM   46927 C CD1  . TYR D 1 332  ? 159.349 187.785 171.767 1.00 134.76 ?  332  TYR D CD1  1 
ATOM   46928 C CD2  . TYR D 1 332  ? 159.005 185.868 170.297 1.00 134.76 ?  332  TYR D CD2  1 
ATOM   46929 C CE1  . TYR D 1 332  ? 158.362 187.289 172.638 1.00 134.76 ?  332  TYR D CE1  1 
ATOM   46930 C CE2  . TYR D 1 332  ? 158.012 185.379 171.165 1.00 134.76 ?  332  TYR D CE2  1 
ATOM   46931 C CZ   . TYR D 1 332  ? 157.680 186.098 172.329 1.00 134.76 ?  332  TYR D CZ   1 
ATOM   46932 O OH   . TYR D 1 332  ? 156.679 185.663 173.129 1.00 134.76 ?  332  TYR D OH   1 
ATOM   46933 H H    . TYR D 1 332  ? 161.793 185.458 170.205 1.00 134.76 ?  332  TYR D H    1 
ATOM   46934 H HA   . TYR D 1 332  ? 162.695 187.993 169.144 1.00 134.76 ?  332  TYR D HA   1 
ATOM   46935 H HB2  . TYR D 1 332  ? 160.398 188.690 169.413 1.00 134.76 ?  332  TYR D HB2  1 
ATOM   46936 H HB3  . TYR D 1 332  ? 160.509 187.134 168.626 1.00 134.76 ?  332  TYR D HB3  1 
ATOM   46937 H HD1  . TYR D 1 332  ? 159.832 188.725 171.988 1.00 134.76 ?  332  TYR D HD1  1 
ATOM   46938 H HD2  . TYR D 1 332  ? 159.234 185.327 169.392 1.00 134.76 ?  332  TYR D HD2  1 
ATOM   46939 H HE1  . TYR D 1 332  ? 158.090 187.839 173.527 1.00 134.76 ?  332  TYR D HE1  1 
ATOM   46940 H HE2  . TYR D 1 332  ? 157.487 184.465 170.931 1.00 134.76 ?  332  TYR D HE2  1 
ATOM   46941 H HH   . TYR D 1 332  ? 156.169 184.965 172.712 1.00 134.76 ?  332  TYR D HH   1 
ATOM   46942 N N    . GLY D 1 333  ? 162.545 189.683 171.054 1.00 126.35 ?  333  GLY D N    1 
ATOM   46943 C CA   . GLY D 1 333  ? 162.754 190.556 172.197 1.00 126.35 ?  333  GLY D CA   1 
ATOM   46944 C C    . GLY D 1 333  ? 164.172 190.940 172.614 1.00 126.35 ?  333  GLY D C    1 
ATOM   46945 O O    . GLY D 1 333  ? 164.877 190.133 173.218 1.00 126.35 ?  333  GLY D O    1 
ATOM   46946 H H    . GLY D 1 333  ? 162.504 190.089 170.297 1.00 126.35 ?  333  GLY D H    1 
ATOM   46947 H HA2  . GLY D 1 333  ? 162.210 191.348 172.075 1.00 126.35 ?  333  GLY D HA2  1 
ATOM   46948 H HA3  . GLY D 1 333  ? 162.380 190.094 172.964 1.00 126.35 ?  333  GLY D HA3  1 
ATOM   46949 N N    . GLY D 1 334  ? 164.599 192.159 172.286 1.00 120.32 ?  334  GLY D N    1 
ATOM   46950 C CA   . GLY D 1 334  ? 165.909 192.655 172.703 1.00 120.32 ?  334  GLY D CA   1 
ATOM   46951 C C    . GLY D 1 334  ? 166.256 194.060 172.220 1.00 120.32 ?  334  GLY D C    1 
ATOM   46952 O O    . GLY D 1 334  ? 167.311 194.262 171.621 1.00 120.32 ?  334  GLY D O    1 
ATOM   46953 H H    . GLY D 1 334  ? 164.164 192.689 171.770 1.00 120.32 ?  334  GLY D H    1 
ATOM   46954 H HA2  . GLY D 1 334  ? 165.950 192.655 173.672 1.00 120.32 ?  334  GLY D HA2  1 
ATOM   46955 H HA3  . GLY D 1 334  ? 166.592 192.050 172.375 1.00 120.32 ?  334  GLY D HA3  1 
ATOM   46956 N N    . SER D 1 335  ? 165.371 195.042 172.455 1.00 123.29 ?  335  SER D N    1 
ATOM   46957 C CA   . SER D 1 335  ? 165.584 196.432 172.017 1.00 123.29 ?  335  SER D CA   1 
ATOM   46958 C C    . SER D 1 335  ? 164.670 197.457 172.706 1.00 123.29 ?  335  SER D C    1 
ATOM   46959 O O    . SER D 1 335  ? 165.163 198.350 173.393 1.00 123.29 ?  335  SER D O    1 
ATOM   46960 C CB   . SER D 1 335  ? 165.402 196.574 170.493 1.00 123.29 ?  335  SER D CB   1 
ATOM   46961 O OG   . SER D 1 335  ? 165.282 197.936 170.121 1.00 123.29 ?  335  SER D OG   1 
ATOM   46962 H H    . SER D 1 335  ? 164.633 194.915 172.875 1.00 123.29 ?  335  SER D H    1 
ATOM   46963 H HA   . SER D 1 335  ? 166.508 196.680 172.225 1.00 123.29 ?  335  SER D HA   1 
ATOM   46964 H HB2  . SER D 1 335  ? 166.173 196.191 170.045 1.00 123.29 ?  335  SER D HB2  1 
ATOM   46965 H HB3  . SER D 1 335  ? 164.597 196.103 170.226 1.00 123.29 ?  335  SER D HB3  1 
ATOM   46966 H HG   . SER D 1 335  ? 165.259 198.003 169.304 1.00 123.29 ?  335  SER D HG   1 
ATOM   46967 N N    . TYR D 1 336  ? 163.354 197.317 172.515 1.00 119.23 ?  336  TYR D N    1 
ATOM   46968 C CA   . TYR D 1 336  ? 162.335 198.231 173.047 1.00 119.23 ?  336  TYR D CA   1 
ATOM   46969 C C    . TYR D 1 336  ? 162.552 199.699 172.678 1.00 119.23 ?  336  TYR D C    1 
ATOM   46970 O O    . TYR D 1 336  ? 163.020 200.492 173.498 1.00 119.23 ?  336  TYR D O    1 
ATOM   46971 C CB   . TYR D 1 336  ? 162.178 198.117 174.566 1.00 119.23 ?  336  TYR D CB   1 
ATOM   46972 C CG   . TYR D 1 336  ? 161.283 199.202 175.120 1.00 119.23 ?  336  TYR D CG   1 
ATOM   46973 C CD1  . TYR D 1 336  ? 159.923 199.218 174.836 1.00 119.23 ?  336  TYR D CD1  1 
ATOM   46974 C CD2  . TYR D 1 336  ? 161.800 200.229 175.898 1.00 119.23 ?  336  TYR D CD2  1 
ATOM   46975 C CE1  . TYR D 1 336  ? 159.102 200.214 175.328 1.00 119.23 ?  336  TYR D CE1  1 
ATOM   46976 C CE2  . TYR D 1 336  ? 160.986 201.229 176.395 1.00 119.23 ?  336  TYR D CE2  1 
ATOM   46977 C CZ   . TYR D 1 336  ? 159.638 201.216 176.106 1.00 119.23 ?  336  TYR D CZ   1 
ATOM   46978 O OH   . TYR D 1 336  ? 158.824 202.210 176.600 1.00 119.23 ?  336  TYR D OH   1 
ATOM   46979 H H    . TYR D 1 336  ? 162.993 196.661 172.089 1.00 119.23 ?  336  TYR D H    1 
ATOM   46980 H HA   . TYR D 1 336  ? 161.474 197.969 172.659 1.00 119.23 ?  336  TYR D HA   1 
ATOM   46981 H HB2  . TYR D 1 336  ? 161.784 197.258 174.782 1.00 119.23 ?  336  TYR D HB2  1 
ATOM   46982 H HB3  . TYR D 1 336  ? 163.047 198.202 174.989 1.00 119.23 ?  336  TYR D HB3  1 
ATOM   46983 H HD1  . TYR D 1 336  ? 159.559 198.543 174.312 1.00 119.23 ?  336  TYR D HD1  1 
ATOM   46984 H HD2  . TYR D 1 336  ? 162.708 200.239 176.094 1.00 119.23 ?  336  TYR D HD2  1 
ATOM   46985 H HE1  . TYR D 1 336  ? 158.192 200.208 175.136 1.00 119.23 ?  336  TYR D HE1  1 
ATOM   46986 H HE2  . TYR D 1 336  ? 161.345 201.906 176.921 1.00 119.23 ?  336  TYR D HE2  1 
ATOM   46987 H HH   . TYR D 1 336  ? 158.269 202.424 176.034 1.00 119.23 ?  336  TYR D HH   1 
ATOM   46988 N N    . SER D 1 337  ? 162.182 200.060 171.452 1.00 131.41 ?  337  SER D N    1 
ATOM   46989 C CA   . SER D 1 337  ? 162.316 201.434 170.981 1.00 131.41 ?  337  SER D CA   1 
ATOM   46990 C C    . SER D 1 337  ? 161.573 202.369 171.942 1.00 131.41 ?  337  SER D C    1 
ATOM   46991 O O    . SER D 1 337  ? 160.432 202.093 172.311 1.00 131.41 ?  337  SER D O    1 
ATOM   46992 C CB   . SER D 1 337  ? 161.742 201.571 169.572 1.00 131.41 ?  337  SER D CB   1 
ATOM   46993 O OG   . SER D 1 337  ? 162.344 200.646 168.685 1.00 131.41 ?  337  SER D OG   1 
ATOM   46994 H H    . SER D 1 337  ? 161.850 199.523 170.868 1.00 131.41 ?  337  SER D H    1 
ATOM   46995 H HA   . SER D 1 337  ? 163.270 201.654 170.944 1.00 131.41 ?  337  SER D HA   1 
ATOM   46996 H HB2  . SER D 1 337  ? 160.787 201.404 169.603 1.00 131.41 ?  337  SER D HB2  1 
ATOM   46997 H HB3  . SER D 1 337  ? 161.910 202.471 169.250 1.00 131.41 ?  337  SER D HB3  1 
ATOM   46998 H HG   . SER D 1 337  ? 162.269 200.909 167.911 1.00 131.41 ?  337  SER D HG   1 
ATOM   46999 N N    . ALA D 1 338  ? 162.201 203.472 172.343 1.00 130.00 ?  338  ALA D N    1 
ATOM   47000 C CA   . ALA D 1 338  ? 161.576 204.392 173.284 1.00 130.00 ?  338  ALA D CA   1 
ATOM   47001 C C    . ALA D 1 338  ? 160.771 205.498 172.589 1.00 130.00 ?  338  ALA D C    1 
ATOM   47002 O O    . ALA D 1 338  ? 161.361 206.450 172.080 1.00 130.00 ?  338  ALA D O    1 
ATOM   47003 C CB   . ALA D 1 338  ? 162.642 205.019 174.169 1.00 130.00 ?  338  ALA D CB   1 
ATOM   47004 H H    . ALA D 1 338  ? 162.981 203.730 172.093 1.00 130.00 ?  338  ALA D H    1 
ATOM   47005 H HA   . ALA D 1 338  ? 161.009 203.869 173.886 1.00 130.00 ?  338  ALA D HA   1 
ATOM   47006 H HB1  . ALA D 1 338  ? 163.076 204.326 174.673 1.00 130.00 ?  338  ALA D HB1  1 
ATOM   47007 H HB2  . ALA D 1 338  ? 163.281 205.471 173.613 1.00 130.00 ?  338  ALA D HB2  1 
ATOM   47008 H HB3  . ALA D 1 338  ? 162.224 205.644 174.764 1.00 130.00 ?  338  ALA D HB3  1 
ATOM   47009 N N    . VAL D 1 339  ? 159.440 205.396 172.561 1.00 135.49 ?  339  VAL D N    1 
ATOM   47010 C CA   . VAL D 1 339  ? 158.656 206.477 171.941 1.00 135.49 ?  339  VAL D CA   1 
ATOM   47011 C C    . VAL D 1 339  ? 158.651 207.699 172.855 1.00 135.49 ?  339  VAL D C    1 
ATOM   47012 O O    . VAL D 1 339  ? 158.073 207.659 173.941 1.00 135.49 ?  339  VAL D O    1 
ATOM   47013 C CB   . VAL D 1 339  ? 157.214 206.014 171.649 1.00 135.49 ?  339  VAL D CB   1 
ATOM   47014 C CG1  . VAL D 1 339  ? 156.342 207.140 171.082 1.00 135.49 ?  339  VAL D CG1  1 
ATOM   47015 C CG2  . VAL D 1 339  ? 157.206 204.870 170.632 1.00 135.49 ?  339  VAL D CG2  1 
ATOM   47016 H H    . VAL D 1 339  ? 158.936 204.625 172.977 1.00 135.49 ?  339  VAL D H    1 
ATOM   47017 H HA   . VAL D 1 339  ? 159.116 206.757 170.994 1.00 135.49 ?  339  VAL D HA   1 
ATOM   47018 H HB   . VAL D 1 339  ? 156.753 205.656 172.570 1.00 135.49 ?  339  VAL D HB   1 
ATOM   47019 H HG11 . VAL D 1 339  ? 156.196 207.921 171.829 1.00 135.49 ?  339  VAL D HG11 1 
ATOM   47020 H HG12 . VAL D 1 339  ? 156.816 207.571 170.199 1.00 135.49 ?  339  VAL D HG12 1 
ATOM   47021 H HG13 . VAL D 1 339  ? 155.362 206.751 170.805 1.00 135.49 ?  339  VAL D HG13 1 
ATOM   47022 H HG21 . VAL D 1 339  ? 157.759 204.014 171.019 1.00 135.49 ?  339  VAL D HG21 1 
ATOM   47023 H HG22 . VAL D 1 339  ? 156.181 204.556 170.438 1.00 135.49 ?  339  VAL D HG22 1 
ATOM   47024 H HG23 . VAL D 1 339  ? 157.664 205.198 169.699 1.00 135.49 ?  339  VAL D HG23 1 
ATOM   47025 N N    . SER D 1 340  ? 159.283 208.796 172.441 1.00 133.23 ?  340  SER D N    1 
ATOM   47026 C CA   . SER D 1 340  ? 159.282 210.032 173.223 1.00 133.23 ?  340  SER D CA   1 
ATOM   47027 C C    . SER D 1 340  ? 157.894 210.667 173.308 1.00 133.23 ?  340  SER D C    1 
ATOM   47028 O O    . SER D 1 340  ? 157.042 210.424 172.478 1.00 133.23 ?  340  SER D O    1 
ATOM   47029 C CB   . SER D 1 340  ? 160.304 211.015 172.688 1.00 133.23 ?  340  SER D CB   1 
ATOM   47030 O OG   . SER D 1 340  ? 160.433 212.117 173.508 1.00 133.23 ?  340  SER D OG   1 
ATOM   47031 H H    . SER D 1 340  ? 159.760 208.791 171.551 1.00 133.23 ?  340  SER D H    1 
ATOM   47032 H HA   . SER D 1 340  ? 159.582 209.773 174.238 1.00 133.23 ?  340  SER D HA   1 
ATOM   47033 H HB2  . SER D 1 340  ? 161.269 210.515 172.615 1.00 133.23 ?  340  SER D HB2  1 
ATOM   47034 H HB3  . SER D 1 340  ? 159.997 211.344 171.695 1.00 133.23 ?  340  SER D HB3  1 
ATOM   47035 H HG   . SER D 1 340  ? 161.087 212.716 173.140 1.00 133.23 ?  340  SER D HG   1 
ATOM   47036 N N    . GLY D 1 341  ? 157.636 211.474 174.313 1.00 135.90 ?  341  GLY D N    1 
ATOM   47037 C CA   . GLY D 1 341  ? 156.371 212.161 174.542 1.00 135.90 ?  341  GLY D CA   1 
ATOM   47038 C C    . GLY D 1 341  ? 155.309 211.357 175.277 1.00 135.90 ?  341  GLY D C    1 
ATOM   47039 O O    . GLY D 1 341  ? 154.307 211.920 175.691 1.00 135.90 ?  341  GLY D O    1 
ATOM   47040 H H    . GLY D 1 341  ? 158.377 211.631 174.982 1.00 135.90 ?  341  GLY D H    1 
ATOM   47041 H HA2  . GLY D 1 341  ? 156.578 213.057 175.127 1.00 135.90 ?  341  GLY D HA2  1 
ATOM   47042 H HA3  . GLY D 1 341  ? 155.966 212.466 173.577 1.00 135.90 ?  341  GLY D HA3  1 
ATOM   47043 N N    . ARG D 1 342  ? 155.518 210.044 175.408 1.00 131.76 ?  342  ARG D N    1 
ATOM   47044 C CA   . ARG D 1 342  ? 154.767 209.112 176.258 1.00 131.76 ?  342  ARG D CA   1 
ATOM   47045 C C    . ARG D 1 342  ? 155.601 208.784 177.497 1.00 131.76 ?  342  ARG D C    1 
ATOM   47046 O O    . ARG D 1 342  ? 156.773 209.151 177.587 1.00 131.76 ?  342  ARG D O    1 
ATOM   47047 C CB   . ARG D 1 342  ? 154.425 207.840 175.457 1.00 131.76 ?  342  ARG D CB   1 
ATOM   47048 C CG   . ARG D 1 342  ? 153.519 208.145 174.255 1.00 131.76 ?  342  ARG D CG   1 
ATOM   47049 C CD   . ARG D 1 342  ? 153.279 206.913 173.378 1.00 131.76 ?  342  ARG D CD   1 
ATOM   47050 N NE   . ARG D 1 342  ? 152.333 205.959 173.981 1.00 131.76 ?  342  ARG D NE   1 
ATOM   47051 C CZ   . ARG D 1 342  ? 152.012 204.776 173.495 1.00 131.76 ?  342  ARG D CZ   1 
ATOM   47052 N NH1  . ARG D 1 342  ? 151.158 204.013 174.101 1.00 131.76 1  342  ARG D NH1  1 
ATOM   47053 N NH2  . ARG D 1 342  ? 152.528 204.316 172.395 1.00 131.76 ?  342  ARG D NH2  1 
ATOM   47054 H H    . ARG D 1 342  ? 156.367 209.691 174.990 1.00 131.76 ?  342  ARG D H    1 
ATOM   47055 H HA   . ARG D 1 342  ? 153.842 209.575 176.600 1.00 131.76 ?  342  ARG D HA   1 
ATOM   47056 H HB2  . ARG D 1 342  ? 155.348 207.380 175.105 1.00 131.76 ?  342  ARG D HB2  1 
ATOM   47057 H HB3  . ARG D 1 342  ? 153.914 207.126 176.102 1.00 131.76 ?  342  ARG D HB3  1 
ATOM   47058 H HG2  . ARG D 1 342  ? 152.566 208.543 174.601 1.00 131.76 ?  342  ARG D HG2  1 
ATOM   47059 H HG3  . ARG D 1 342  ? 153.997 208.899 173.628 1.00 131.76 ?  342  ARG D HG3  1 
ATOM   47060 H HD2  . ARG D 1 342  ? 152.870 207.255 172.427 1.00 131.76 ?  342  ARG D HD2  1 
ATOM   47061 H HD3  . ARG D 1 342  ? 154.235 206.427 173.187 1.00 131.76 ?  342  ARG D HD3  1 
ATOM   47062 H HE   . ARG D 1 342  ? 151.780 206.281 174.762 1.00 131.76 ?  342  ARG D HE   1 
ATOM   47063 H HH11 . ARG D 1 342  ? 150.831 204.264 175.023 1.00 131.76 ?  342  ARG D HH11 1 
ATOM   47064 H HH12 . ARG D 1 342  ? 150.932 203.106 173.720 1.00 131.76 ?  342  ARG D HH12 1 
ATOM   47065 H HH21 . ARG D 1 342  ? 153.177 204.892 171.878 1.00 131.76 ?  342  ARG D HH21 1 
ATOM   47066 H HH22 . ARG D 1 342  ? 152.266 203.403 172.052 1.00 131.76 ?  342  ARG D HH22 1 
ATOM   47067 N N    . LYS D 1 343  ? 155.017 208.061 178.442 1.00 113.99 ?  343  LYS D N    1 
ATOM   47068 C CA   . LYS D 1 343  ? 155.715 207.494 179.602 1.00 113.99 ?  343  LYS D CA   1 
ATOM   47069 C C    . LYS D 1 343  ? 155.179 206.111 179.907 1.00 113.99 ?  343  LYS D C    1 
ATOM   47070 O O    . LYS D 1 343  ? 154.074 205.795 179.503 1.00 113.99 ?  343  LYS D O    1 
ATOM   47071 C CB   . LYS D 1 343  ? 155.622 208.430 180.808 1.00 113.99 ?  343  LYS D CB   1 
ATOM   47072 C CG   . LYS D 1 343  ? 154.195 208.655 181.317 1.00 113.99 ?  343  LYS D CG   1 
ATOM   47073 C CD   . LYS D 1 343  ? 154.229 209.578 182.535 1.00 113.99 ?  343  LYS D CD   1 
ATOM   47074 C CE   . LYS D 1 343  ? 152.831 209.751 183.113 1.00 113.99 ?  343  LYS D CE   1 
ATOM   47075 N NZ   . LYS D 1 343  ? 152.860 210.545 184.358 1.00 113.99 1  343  LYS D NZ   1 
ATOM   47076 H H    . LYS D 1 343  ? 154.061 207.777 178.288 1.00 113.99 ?  343  LYS D H    1 
ATOM   47077 H HA   . LYS D 1 343  ? 156.769 207.371 179.356 1.00 113.99 ?  343  LYS D HA   1 
ATOM   47078 H HB2  . LYS D 1 343  ? 156.223 208.014 181.617 1.00 113.99 ?  343  LYS D HB2  1 
ATOM   47079 H HB3  . LYS D 1 343  ? 156.057 209.393 180.538 1.00 113.99 ?  343  LYS D HB3  1 
ATOM   47080 H HG2  . LYS D 1 343  ? 153.587 209.111 180.536 1.00 113.99 ?  343  LYS D HG2  1 
ATOM   47081 H HG3  . LYS D 1 343  ? 153.754 207.703 181.607 1.00 113.99 ?  343  LYS D HG3  1 
ATOM   47082 H HD2  . LYS D 1 343  ? 154.881 209.145 183.293 1.00 113.99 ?  343  LYS D HD2  1 
ATOM   47083 H HD3  . LYS D 1 343  ? 154.625 210.550 182.242 1.00 113.99 ?  343  LYS D HD3  1 
ATOM   47084 H HE2  . LYS D 1 343  ? 152.203 210.239 182.368 1.00 113.99 ?  343  LYS D HE2  1 
ATOM   47085 H HE3  . LYS D 1 343  ? 152.410 208.765 183.310 1.00 113.99 ?  343  LYS D HE3  1 
ATOM   47086 H HZ1  . LYS D 1 343  ? 151.930 210.680 184.728 1.00 113.99 ?  343  LYS D HZ1  1 
ATOM   47087 H HZ2  . LYS D 1 343  ? 153.264 211.456 184.200 1.00 113.99 ?  343  LYS D HZ2  1 
ATOM   47088 H HZ3  . LYS D 1 343  ? 153.405 210.081 185.071 1.00 113.99 ?  343  LYS D HZ3  1 
ATOM   47089 N N    . HIS D 1 344  ? 155.966 205.300 180.598 1.00 105.64 ?  344  HIS D N    1 
ATOM   47090 C CA   . HIS D 1 344  ? 155.553 203.938 180.827 1.00 105.64 ?  344  HIS D CA   1 
ATOM   47091 C C    . HIS D 1 344  ? 156.000 203.320 182.137 1.00 105.64 ?  344  HIS D C    1 
ATOM   47092 O O    . HIS D 1 344  ? 156.862 203.855 182.834 1.00 105.64 ?  344  HIS D O    1 
ATOM   47093 C CB   . HIS D 1 344  ? 156.186 203.093 179.722 1.00 105.64 ?  344  HIS D CB   1 
ATOM   47094 C CG   . HIS D 1 344  ? 157.656 202.879 179.899 1.00 105.64 ?  344  HIS D CG   1 
ATOM   47095 N ND1  . HIS D 1 344  ? 158.594 203.792 179.466 1.00 105.64 ?  344  HIS D ND1  1 
ATOM   47096 C CD2  . HIS D 1 344  ? 158.354 201.861 180.457 1.00 105.64 ?  344  HIS D CD2  1 
ATOM   47097 C CE1  . HIS D 1 344  ? 159.804 203.347 179.751 1.00 105.64 ?  344  HIS D CE1  1 
ATOM   47098 N NE2  . HIS D 1 344  ? 159.686 202.178 180.353 1.00 105.64 ?  344  HIS D NE2  1 
ATOM   47099 H H    . HIS D 1 344  ? 156.726 205.513 180.938 1.00 105.64 ?  344  HIS D H    1 
ATOM   47100 H HA   . HIS D 1 344  ? 154.576 203.915 180.737 1.00 105.64 ?  344  HIS D HA   1 
ATOM   47101 H HB2  . HIS D 1 344  ? 155.747 202.229 179.671 1.00 105.64 ?  344  HIS D HB2  1 
ATOM   47102 H HB3  . HIS D 1 344  ? 156.106 203.568 178.888 1.00 105.64 ?  344  HIS D HB3  1 
ATOM   47103 H HD2  . HIS D 1 344  ? 157.997 201.093 180.840 1.00 105.64 ?  344  HIS D HD2  1 
ATOM   47104 H HE1  . HIS D 1 344  ? 160.603 203.783 179.560 1.00 105.64 ?  344  HIS D HE1  1 
ATOM   47105 H HE2  . HIS D 1 344  ? 160.338 201.692 180.633 1.00 105.64 ?  344  HIS D HE2  1 
ATOM   47106 N N    . ILE D 1 345  ? 155.406 202.183 182.458 1.00 93.54  ?  345  ILE D N    1 
ATOM   47107 C CA   . ILE D 1 345  ? 155.794 201.377 183.611 1.00 93.54  ?  345  ILE D CA   1 
ATOM   47108 C C    . ILE D 1 345  ? 156.537 200.115 183.176 1.00 93.54  ?  345  ILE D C    1 
ATOM   47109 O O    . ILE D 1 345  ? 156.493 199.744 182.010 1.00 93.54  ?  345  ILE D O    1 
ATOM   47110 C CB   . ILE D 1 345  ? 154.577 201.074 184.488 1.00 93.54  ?  345  ILE D CB   1 
ATOM   47111 C CG1  . ILE D 1 345  ? 153.567 200.151 183.796 1.00 93.54  ?  345  ILE D CG1  1 
ATOM   47112 C CG2  . ILE D 1 345  ? 153.925 202.381 184.952 1.00 93.54  ?  345  ILE D CG2  1 
ATOM   47113 C CD1  . ILE D 1 345  ? 152.466 199.686 184.742 1.00 93.54  ?  345  ILE D CD1  1 
ATOM   47114 H H    . ILE D 1 345  ? 154.696 201.804 181.847 1.00 93.54  ?  345  ILE D H    1 
ATOM   47115 H HA   . ILE D 1 345  ? 156.491 201.951 184.222 1.00 93.54  ?  345  ILE D HA   1 
ATOM   47116 H HB   . ILE D 1 345  ? 154.943 200.559 185.375 1.00 93.54  ?  345  ILE D HB   1 
ATOM   47117 H HG12 . ILE D 1 345  ? 153.114 200.662 182.948 1.00 93.54  ?  345  ILE D HG12 1 
ATOM   47118 H HG13 . ILE D 1 345  ? 154.079 199.260 183.431 1.00 93.54  ?  345  ILE D HG13 1 
ATOM   47119 H HG21 . ILE D 1 345  ? 153.232 202.188 185.769 1.00 93.54  ?  345  ILE D HG21 1 
ATOM   47120 H HG22 . ILE D 1 345  ? 153.378 202.852 184.135 1.00 93.54  ?  345  ILE D HG22 1 
ATOM   47121 H HG23 . ILE D 1 345  ? 154.688 203.072 185.313 1.00 93.54  ?  345  ILE D HG23 1 
ATOM   47122 H HD11 . ILE D 1 345  ? 151.821 198.974 184.229 1.00 93.54  ?  345  ILE D HD11 1 
ATOM   47123 H HD12 . ILE D 1 345  ? 151.856 200.528 185.069 1.00 93.54  ?  345  ILE D HD12 1 
ATOM   47124 H HD13 . ILE D 1 345  ? 152.913 199.200 185.609 1.00 93.54  ?  345  ILE D HD13 1 
ATOM   47125 N N    . VAL D 1 346  ? 157.223 199.443 184.095 1.00 89.37  ?  346  VAL D N    1 
ATOM   47126 C CA   . VAL D 1 346  ? 157.868 198.146 183.857 1.00 89.37  ?  346  VAL D CA   1 
ATOM   47127 C C    . VAL D 1 346  ? 157.313 197.108 184.812 1.00 89.37  ?  346  VAL D C    1 
ATOM   47128 O O    . VAL D 1 346  ? 157.434 197.272 186.020 1.00 89.37  ?  346  VAL D O    1 
ATOM   47129 C CB   . VAL D 1 346  ? 159.386 198.265 184.014 1.00 89.37  ?  346  VAL D CB   1 
ATOM   47130 C CG1  . VAL D 1 346  ? 160.079 196.907 183.913 1.00 89.37  ?  346  VAL D CG1  1 
ATOM   47131 C CG2  . VAL D 1 346  ? 159.963 199.171 182.929 1.00 89.37  ?  346  VAL D CG2  1 
ATOM   47132 H H    . VAL D 1 346  ? 157.271 199.833 185.026 1.00 89.37  ?  346  VAL D H    1 
ATOM   47133 H HA   . VAL D 1 346  ? 157.665 197.807 182.841 1.00 89.37  ?  346  VAL D HA   1 
ATOM   47134 H HB   . VAL D 1 346  ? 159.617 198.695 184.989 1.00 89.37  ?  346  VAL D HB   1 
ATOM   47135 H HG11 . VAL D 1 346  ? 161.160 197.042 183.932 1.00 89.37  ?  346  VAL D HG11 1 
ATOM   47136 H HG12 . VAL D 1 346  ? 159.797 196.409 182.987 1.00 89.37  ?  346  VAL D HG12 1 
ATOM   47137 H HG13 . VAL D 1 346  ? 159.808 196.274 184.759 1.00 89.37  ?  346  VAL D HG13 1 
ATOM   47138 H HG21 . VAL D 1 346  ? 159.546 200.173 183.018 1.00 89.37  ?  346  VAL D HG21 1 
ATOM   47139 H HG22 . VAL D 1 346  ? 161.044 199.241 183.042 1.00 89.37  ?  346  VAL D HG22 1 
ATOM   47140 H HG23 . VAL D 1 346  ? 159.728 198.772 181.945 1.00 89.37  ?  346  VAL D HG23 1 
ATOM   47141 N N    . VAL D 1 347  ? 156.745 196.025 184.291 1.00 87.51  ?  347  VAL D N    1 
ATOM   47142 C CA   . VAL D 1 347  ? 156.218 194.921 185.097 1.00 87.51  ?  347  VAL D CA   1 
ATOM   47143 C C    . VAL D 1 347  ? 157.137 193.718 184.997 1.00 87.51  ?  347  VAL D C    1 
ATOM   47144 O O    . VAL D 1 347  ? 157.515 193.321 183.899 1.00 87.51  ?  347  VAL D O    1 
ATOM   47145 C CB   . VAL D 1 347  ? 154.794 194.560 184.679 1.00 87.51  ?  347  VAL D CB   1 
ATOM   47146 C CG1  . VAL D 1 347  ? 154.269 193.343 185.440 1.00 87.51  ?  347  VAL D CG1  1 
ATOM   47147 C CG2  . VAL D 1 347  ? 153.854 195.727 184.968 1.00 87.51  ?  347  VAL D CG2  1 
ATOM   47148 H H    . VAL D 1 347  ? 156.683 195.943 183.286 1.00 87.51  ?  347  VAL D H    1 
ATOM   47149 H HA   . VAL D 1 347  ? 156.179 195.222 186.143 1.00 87.51  ?  347  VAL D HA   1 
ATOM   47150 H HB   . VAL D 1 347  ? 154.771 194.339 183.612 1.00 87.51  ?  347  VAL D HB   1 
ATOM   47151 H HG11 . VAL D 1 347  ? 153.215 193.187 185.204 1.00 87.51  ?  347  VAL D HG11 1 
ATOM   47152 H HG12 . VAL D 1 347  ? 154.368 193.504 186.514 1.00 87.51  ?  347  VAL D HG12 1 
ATOM   47153 H HG13 . VAL D 1 347  ? 154.817 192.445 185.152 1.00 87.51  ?  347  VAL D HG13 1 
ATOM   47154 H HG21 . VAL D 1 347  ? 154.170 196.616 184.422 1.00 87.51  ?  347  VAL D HG21 1 
ATOM   47155 H HG22 . VAL D 1 347  ? 152.843 195.473 184.650 1.00 87.51  ?  347  VAL D HG22 1 
ATOM   47156 H HG23 . VAL D 1 347  ? 153.847 195.942 186.036 1.00 87.51  ?  347  VAL D HG23 1 
ATOM   47157 N N    . CYS D 1 348  ? 157.496 193.123 186.129 1.00 87.15  ?  348  CYS D N    1 
ATOM   47158 C CA   . CYS D 1 348  ? 158.473 192.038 186.198 1.00 87.15  ?  348  CYS D CA   1 
ATOM   47159 C C    . CYS D 1 348  ? 158.324 191.217 187.476 1.00 87.15  ?  348  CYS D C    1 
ATOM   47160 O O    . CYS D 1 348  ? 157.596 191.591 188.391 1.00 87.15  ?  348  CYS D O    1 
ATOM   47161 C CB   . CYS D 1 348  ? 159.878 192.625 186.095 1.00 87.15  ?  348  CYS D CB   1 
ATOM   47162 S SG   . CYS D 1 348  ? 160.161 193.776 187.452 1.00 87.15  ?  348  CYS D SG   1 
ATOM   47163 H H    . CYS D 1 348  ? 157.137 193.484 187.000 1.00 87.15  ?  348  CYS D H    1 
ATOM   47164 H HA   . CYS D 1 348  ? 158.320 191.359 185.359 1.00 87.15  ?  348  CYS D HA   1 
ATOM   47165 H HB2  . CYS D 1 348  ? 160.621 191.828 186.125 1.00 87.15  ?  348  CYS D HB2  1 
ATOM   47166 H HB3  . CYS D 1 348  ? 159.982 193.152 185.147 1.00 87.15  ?  348  CYS D HB3  1 
ATOM   47167 H HG   . CYS D 1 348  ? 160.058 192.894 188.447 1.00 87.15  ?  348  CYS D HG   1 
ATOM   47168 N N    . GLY D 1 349  ? 159.011 190.080 187.519 1.00 97.71  ?  349  GLY D N    1 
ATOM   47169 C CA   . GLY D 1 349  ? 158.965 189.201 188.673 1.00 97.71  ?  349  GLY D CA   1 
ATOM   47170 C C    . GLY D 1 349  ? 158.468 187.808 188.328 1.00 97.71  ?  349  GLY D C    1 
ATOM   47171 O O    . GLY D 1 349  ? 159.264 186.919 188.024 1.00 97.71  ?  349  GLY D O    1 
ATOM   47172 H H    . GLY D 1 349  ? 159.516 189.795 186.883 1.00 97.71  ?  349  GLY D H    1 
ATOM   47173 H HA2  . GLY D 1 349  ? 159.857 189.120 189.044 1.00 97.71  ?  349  GLY D HA2  1 
ATOM   47174 H HA3  . GLY D 1 349  ? 158.389 189.587 189.352 1.00 97.71  ?  349  GLY D HA3  1 
ATOM   47175 N N    . HIS D 1 350  ? 157.155 187.612 188.376 1.00 111.88 ?  350  HIS D N    1 
ATOM   47176 C CA   . HIS D 1 350  ? 156.554 186.320 188.068 1.00 111.88 ?  350  HIS D CA   1 
ATOM   47177 C C    . HIS D 1 350  ? 155.316 186.547 187.204 1.00 111.88 ?  350  HIS D C    1 
ATOM   47178 O O    . HIS D 1 350  ? 154.291 186.996 187.714 1.00 111.88 ?  350  HIS D O    1 
ATOM   47179 C CB   . HIS D 1 350  ? 156.159 185.605 189.359 1.00 111.88 ?  350  HIS D CB   1 
ATOM   47180 C CG   . HIS D 1 350  ? 155.778 184.171 189.163 1.00 111.88 ?  350  HIS D CG   1 
ATOM   47181 N ND1  . HIS D 1 350  ? 154.532 183.787 188.719 1.00 111.88 ?  350  HIS D ND1  1 
ATOM   47182 C CD2  . HIS D 1 350  ? 156.478 183.028 189.356 1.00 111.88 ?  350  HIS D CD2  1 
ATOM   47183 C CE1  . HIS D 1 350  ? 154.481 182.468 188.643 1.00 111.88 ?  350  HIS D CE1  1 
ATOM   47184 N NE2  . HIS D 1 350  ? 155.648 181.984 189.025 1.00 111.88 ?  350  HIS D NE2  1 
ATOM   47185 H H    . HIS D 1 350  ? 156.578 188.217 188.583 1.00 111.88 ?  350  HIS D H    1 
ATOM   47186 H HA   . HIS D 1 350  ? 157.208 185.758 187.601 1.00 111.88 ?  350  HIS D HA   1 
ATOM   47187 H HB2  . HIS D 1 350  ? 156.910 185.631 189.973 1.00 111.88 ?  350  HIS D HB2  1 
ATOM   47188 H HB3  . HIS D 1 350  ? 155.398 186.063 189.749 1.00 111.88 ?  350  HIS D HB3  1 
ATOM   47189 H HD2  . HIS D 1 350  ? 157.356 182.962 189.656 1.00 111.88 ?  350  HIS D HD2  1 
ATOM   47190 H HE1  . HIS D 1 350  ? 153.748 181.967 188.369 1.00 111.88 ?  350  HIS D HE1  1 
ATOM   47191 H HE2  . HIS D 1 350  ? 155.857 181.150 189.060 1.00 111.88 ?  350  HIS D HE2  1 
ATOM   47192 N N    . ILE D 1 351  ? 155.388 186.242 185.910 1.00 108.54 ?  351  ILE D N    1 
ATOM   47193 C CA   . ILE D 1 351  ? 154.243 186.473 185.040 1.00 108.54 ?  351  ILE D CA   1 
ATOM   47194 C C    . ILE D 1 351  ? 153.697 185.193 184.362 1.00 108.54 ?  351  ILE D C    1 
ATOM   47195 O O    . ILE D 1 351  ? 154.476 184.408 183.824 1.00 108.54 ?  351  ILE D O    1 
ATOM   47196 C CB   . ILE D 1 351  ? 154.596 187.482 183.933 1.00 108.54 ?  351  ILE D CB   1 
ATOM   47197 C CG1  . ILE D 1 351  ? 155.734 186.947 183.064 1.00 108.54 ?  351  ILE D CG1  1 
ATOM   47198 C CG2  . ILE D 1 351  ? 154.990 188.817 184.541 1.00 108.54 ?  351  ILE D CG2  1 
ATOM   47199 C CD1  . ILE D 1 351  ? 155.991 187.780 181.828 1.00 108.54 ?  351  ILE D CD1  1 
ATOM   47200 H H    . ILE D 1 351  ? 156.068 185.908 185.503 1.00 108.54 ?  351  ILE D H    1 
ATOM   47201 H HA   . ILE D 1 351  ? 153.586 186.915 185.614 1.00 108.54 ?  351  ILE D HA   1 
ATOM   47202 H HB   . ILE D 1 351  ? 153.815 187.614 183.374 1.00 108.54 ?  351  ILE D HB   1 
ATOM   47203 H HG12 . ILE D 1 351  ? 156.550 186.930 183.585 1.00 108.54 ?  351  ILE D HG12 1 
ATOM   47204 H HG13 . ILE D 1 351  ? 155.510 186.047 182.775 1.00 108.54 ?  351  ILE D HG13 1 
ATOM   47205 H HG21 . ILE D 1 351  ? 154.607 188.886 185.419 1.00 108.54 ?  351  ILE D HG21 1 
ATOM   47206 H HG22 . ILE D 1 351  ? 155.947 188.866 184.597 1.00 108.54 ?  351  ILE D HG22 1 
ATOM   47207 H HG23 . ILE D 1 351  ? 154.658 189.524 183.984 1.00 108.54 ?  351  ILE D HG23 1 
ATOM   47208 H HD11 . ILE D 1 351  ? 155.203 187.775 181.278 1.00 108.54 ?  351  ILE D HD11 1 
ATOM   47209 H HD12 . ILE D 1 351  ? 156.730 187.404 181.346 1.00 108.54 ?  351  ILE D HD12 1 
ATOM   47210 H HD13 . ILE D 1 351  ? 156.198 188.679 182.095 1.00 108.54 ?  351  ILE D HD13 1 
ATOM   47211 N N    . THR D 1 352  ? 152.371 184.980 184.389 1.00 118.42 ?  352  THR D N    1 
ATOM   47212 C CA   . THR D 1 352  ? 151.711 183.822 183.768 1.00 118.42 ?  352  THR D CA   1 
ATOM   47213 C C    . THR D 1 352  ? 150.355 184.249 183.209 1.00 118.42 ?  352  THR D C    1 
ATOM   47214 O O    . THR D 1 352  ? 149.843 185.309 183.571 1.00 118.42 ?  352  THR D O    1 
ATOM   47215 C CB   . THR D 1 352  ? 151.443 182.684 184.769 1.00 118.42 ?  352  THR D CB   1 
ATOM   47216 O OG1  . THR D 1 352  ? 150.492 183.097 185.725 1.00 118.42 ?  352  THR D OG1  1 
ATOM   47217 C CG2  . THR D 1 352  ? 152.675 182.196 185.517 1.00 118.42 ?  352  THR D CG2  1 
ATOM   47218 H H    . THR D 1 352  ? 151.747 185.702 184.720 1.00 118.42 ?  352  THR D H    1 
ATOM   47219 H HA   . THR D 1 352  ? 152.325 183.439 182.953 1.00 118.42 ?  352  THR D HA   1 
ATOM   47220 H HB   . THR D 1 352  ? 151.034 181.835 184.224 1.00 118.42 ?  352  THR D HB   1 
ATOM   47221 H HG1  . THR D 1 352  ? 150.521 182.467 186.449 1.00 118.42 ?  352  THR D HG1  1 
ATOM   47222 H HG21 . THR D 1 352  ? 152.418 181.319 186.111 1.00 118.42 ?  352  THR D HG21 1 
ATOM   47223 H HG22 . THR D 1 352  ? 153.058 182.980 186.170 1.00 118.42 ?  352  THR D HG22 1 
ATOM   47224 H HG23 . THR D 1 352  ? 153.448 181.909 184.804 1.00 118.42 ?  352  THR D HG23 1 
ATOM   47225 N N    . LEU D 1 353  ? 149.744 183.407 182.372 1.00 125.81 ?  353  LEU D N    1 
ATOM   47226 C CA   . LEU D 1 353  ? 148.417 183.629 181.783 1.00 125.81 ?  353  LEU D CA   1 
ATOM   47227 C C    . LEU D 1 353  ? 147.294 183.920 182.790 1.00 125.81 ?  353  LEU D C    1 
ATOM   47228 O O    . LEU D 1 353  ? 146.282 184.488 182.397 1.00 125.81 ?  353  LEU D O    1 
ATOM   47229 C CB   . LEU D 1 353  ? 148.047 182.437 180.880 1.00 125.81 ?  353  LEU D CB   1 
ATOM   47230 C CG   . LEU D 1 353  ? 147.565 181.152 181.589 1.00 125.81 ?  353  LEU D CG   1 
ATOM   47231 C CD1  . LEU D 1 353  ? 147.078 180.152 180.548 1.00 125.81 ?  353  LEU D CD1  1 
ATOM   47232 C CD2  . LEU D 1 353  ? 148.649 180.453 182.411 1.00 125.81 ?  353  LEU D CD2  1 
ATOM   47233 H H    . LEU D 1 353  ? 150.230 182.563 182.107 1.00 125.81 ?  353  LEU D H    1 
ATOM   47234 H HA   . LEU D 1 353  ? 148.483 184.511 181.147 1.00 125.81 ?  353  LEU D HA   1 
ATOM   47235 H HB2  . LEU D 1 353  ? 147.238 182.773 180.232 1.00 125.81 ?  353  LEU D HB2  1 
ATOM   47236 H HB3  . LEU D 1 353  ? 148.890 182.197 180.232 1.00 125.81 ?  353  LEU D HB3  1 
ATOM   47237 H HG   . LEU D 1 353  ? 146.726 181.382 182.243 1.00 125.81 ?  353  LEU D HG   1 
ATOM   47238 H HD11 . LEU D 1 353  ? 146.230 180.581 180.016 1.00 125.81 ?  353  LEU D HD11 1 
ATOM   47239 H HD12 . LEU D 1 353  ? 147.875 179.919 179.844 1.00 125.81 ?  353  LEU D HD12 1 
ATOM   47240 H HD13 . LEU D 1 353  ? 146.747 179.236 181.035 1.00 125.81 ?  353  LEU D HD13 1 
ATOM   47241 H HD21 . LEU D 1 353  ? 148.914 181.056 183.277 1.00 125.81 ?  353  LEU D HD21 1 
ATOM   47242 H HD22 . LEU D 1 353  ? 148.269 179.501 182.781 1.00 125.81 ?  353  LEU D HD22 1 
ATOM   47243 H HD23 . LEU D 1 353  ? 149.527 180.264 181.795 1.00 125.81 ?  353  LEU D HD23 1 
ATOM   47244 N N    . GLU D 1 354  ? 147.449 183.561 184.066 1.00 124.65 ?  354  GLU D N    1 
ATOM   47245 C CA   . GLU D 1 354  ? 146.524 183.990 185.119 1.00 124.65 ?  354  GLU D CA   1 
ATOM   47246 C C    . GLU D 1 354  ? 147.039 185.217 185.884 1.00 124.65 ?  354  GLU D C    1 
ATOM   47247 O O    . GLU D 1 354  ? 146.275 186.154 186.104 1.00 124.65 ?  354  GLU D O    1 
ATOM   47248 C CB   . GLU D 1 354  ? 146.141 182.801 186.013 1.00 124.65 ?  354  GLU D CB   1 
ATOM   47249 C CG   . GLU D 1 354  ? 147.224 182.248 186.944 1.00 124.65 ?  354  GLU D CG   1 
ATOM   47250 C CD   . GLU D 1 354  ? 147.482 183.083 188.203 1.00 124.65 ?  354  GLU D CD   1 
ATOM   47251 O OE1  . GLU D 1 354  ? 146.571 183.806 188.656 1.00 124.65 ?  354  GLU D OE1  1 
ATOM   47252 O OE2  . GLU D 1 354  ? 148.607 183.012 188.737 1.00 124.65 -1 354  GLU D OE2  1 
ATOM   47253 H H    . GLU D 1 354  ? 148.291 183.070 184.330 1.00 124.65 ?  354  GLU D H    1 
ATOM   47254 H HA   . GLU D 1 354  ? 145.587 184.304 184.657 1.00 124.65 ?  354  GLU D HA   1 
ATOM   47255 H HB2  . GLU D 1 354  ? 145.260 183.066 186.597 1.00 124.65 ?  354  GLU D HB2  1 
ATOM   47256 H HB3  . GLU D 1 354  ? 145.829 181.991 185.353 1.00 124.65 ?  354  GLU D HB3  1 
ATOM   47257 H HG2  . GLU D 1 354  ? 146.911 181.254 187.262 1.00 124.65 ?  354  GLU D HG2  1 
ATOM   47258 H HG3  . GLU D 1 354  ? 148.143 182.122 186.372 1.00 124.65 ?  354  GLU D HG3  1 
ATOM   47259 N N    . SER D 1 355  ? 148.333 185.286 186.213 1.00 117.70 ?  355  SER D N    1 
ATOM   47260 C CA   . SER D 1 355  ? 148.886 186.359 187.052 1.00 117.70 ?  355  SER D CA   1 
ATOM   47261 C C    . SER D 1 355  ? 148.739 187.744 186.422 1.00 117.70 ?  355  SER D C    1 
ATOM   47262 O O    . SER D 1 355  ? 148.359 188.693 187.100 1.00 117.70 ?  355  SER D O    1 
ATOM   47263 C CB   . SER D 1 355  ? 150.354 186.068 187.370 1.00 117.70 ?  355  SER D CB   1 
ATOM   47264 O OG   . SER D 1 355  ? 150.911 187.087 188.168 1.00 117.70 ?  355  SER D OG   1 
ATOM   47265 H H    . SER D 1 355  ? 148.939 184.516 185.969 1.00 117.70 ?  355  SER D H    1 
ATOM   47266 H HA   . SER D 1 355  ? 148.343 186.370 187.997 1.00 117.70 ?  355  SER D HA   1 
ATOM   47267 H HB2  . SER D 1 355  ? 150.431 185.114 187.891 1.00 117.70 ?  355  SER D HB2  1 
ATOM   47268 H HB3  . SER D 1 355  ? 150.913 186.005 186.436 1.00 117.70 ?  355  SER D HB3  1 
ATOM   47269 H HG   . SER D 1 355  ? 151.851 186.918 188.276 1.00 117.70 ?  355  SER D HG   1 
ATOM   47270 N N    . VAL D 1 356  ? 148.951 187.877 185.109 1.00 112.62 ?  356  VAL D N    1 
ATOM   47271 C CA   . VAL D 1 356  ? 148.724 189.158 184.422 1.00 112.62 ?  356  VAL D CA   1 
ATOM   47272 C C    . VAL D 1 356  ? 147.248 189.435 184.158 1.00 112.62 ?  356  VAL D C    1 
ATOM   47273 O O    . VAL D 1 356  ? 146.891 190.579 183.902 1.00 112.62 ?  356  VAL D O    1 
ATOM   47274 C CB   . VAL D 1 356  ? 149.510 189.273 183.108 1.00 112.62 ?  356  VAL D CB   1 
ATOM   47275 C CG1  . VAL D 1 356  ? 150.991 188.990 183.330 1.00 112.62 ?  356  VAL D CG1  1 
ATOM   47276 C CG2  . VAL D 1 356  ? 149.002 188.353 181.998 1.00 112.62 ?  356  VAL D CG2  1 
ATOM   47277 H H    . VAL D 1 356  ? 149.231 187.072 184.567 1.00 112.62 ?  356  VAL D H    1 
ATOM   47278 H HA   . VAL D 1 356  ? 149.081 189.958 185.069 1.00 112.62 ?  356  VAL D HA   1 
ATOM   47279 H HB   . VAL D 1 356  ? 149.422 190.300 182.755 1.00 112.62 ?  356  VAL D HB   1 
ATOM   47280 H HG11 . VAL D 1 356  ? 151.362 189.598 184.155 1.00 112.62 ?  356  VAL D HG11 1 
ATOM   47281 H HG12 . VAL D 1 356  ? 151.550 189.241 182.428 1.00 112.62 ?  356  VAL D HG12 1 
ATOM   47282 H HG13 . VAL D 1 356  ? 151.144 187.935 183.556 1.00 112.62 ?  356  VAL D HG13 1 
ATOM   47283 H HG21 . VAL D 1 356  ? 147.968 188.594 181.751 1.00 112.62 ?  356  VAL D HG21 1 
ATOM   47284 H HG22 . VAL D 1 356  ? 149.059 187.309 182.305 1.00 112.62 ?  356  VAL D HG22 1 
ATOM   47285 H HG23 . VAL D 1 356  ? 149.607 188.495 181.103 1.00 112.62 ?  356  VAL D HG23 1 
ATOM   47286 N N    . SER D 1 357  ? 146.370 188.432 184.196 1.00 114.18 ?  357  SER D N    1 
ATOM   47287 C CA   . SER D 1 357  ? 144.993 188.580 183.715 1.00 114.18 ?  357  SER D CA   1 
ATOM   47288 C C    . SER D 1 357  ? 144.197 189.576 184.554 1.00 114.18 ?  357  SER D C    1 
ATOM   47289 O O    . SER D 1 357  ? 143.727 190.589 184.038 1.00 114.18 ?  357  SER D O    1 
ATOM   47290 C CB   . SER D 1 357  ? 144.306 187.218 183.665 1.00 114.18 ?  357  SER D CB   1 
ATOM   47291 O OG   . SER D 1 357  ? 142.992 187.349 183.173 1.00 114.18 ?  357  SER D OG   1 
ATOM   47292 H H    . SER D 1 357  ? 146.683 187.524 184.507 1.00 114.18 ?  357  SER D H    1 
ATOM   47293 H HA   . SER D 1 357  ? 145.029 188.968 182.697 1.00 114.18 ?  357  SER D HA   1 
ATOM   47294 H HB2  . SER D 1 357  ? 144.873 186.558 183.009 1.00 114.18 ?  357  SER D HB2  1 
ATOM   47295 H HB3  . SER D 1 357  ? 144.270 186.783 184.664 1.00 114.18 ?  357  SER D HB3  1 
ATOM   47296 H HG   . SER D 1 357  ? 142.620 186.467 183.090 1.00 114.18 ?  357  SER D HG   1 
ATOM   47297 N N    . ASN D 1 358  ? 144.128 189.368 185.869 1.00 107.11 ?  358  ASN D N    1 
ATOM   47298 C CA   . ASN D 1 358  ? 143.442 190.297 186.768 1.00 107.11 ?  358  ASN D CA   1 
ATOM   47299 C C    . ASN D 1 358  ? 144.067 191.693 186.765 1.00 107.11 ?  358  ASN D C    1 
ATOM   47300 O O    . ASN D 1 358  ? 143.373 192.670 187.021 1.00 107.11 ?  358  ASN D O    1 
ATOM   47301 C CB   . ASN D 1 358  ? 143.428 189.719 188.187 1.00 107.11 ?  358  ASN D CB   1 
ATOM   47302 C CG   . ASN D 1 358  ? 142.531 188.508 188.292 1.00 107.11 ?  358  ASN D CG   1 
ATOM   47303 O OD1  . ASN D 1 358  ? 141.338 188.578 188.037 1.00 107.11 ?  358  ASN D OD1  1 
ATOM   47304 N ND2  . ASN D 1 358  ? 143.063 187.366 188.644 1.00 107.11 ?  358  ASN D ND2  1 
ATOM   47305 H H    . ASN D 1 358  ? 144.552 188.536 186.254 1.00 107.11 ?  358  ASN D H    1 
ATOM   47306 H HA   . ASN D 1 358  ? 142.411 190.414 186.432 1.00 107.11 ?  358  ASN D HA   1 
ATOM   47307 H HB2  . ASN D 1 358  ? 144.442 189.469 188.496 1.00 107.11 ?  358  ASN D HB2  1 
ATOM   47308 H HB3  . ASN D 1 358  ? 143.038 190.470 188.876 1.00 107.11 ?  358  ASN D HB3  1 
ATOM   47309 H HD21 . ASN D 1 358  ? 144.037 187.315 188.904 1.00 107.11 ?  358  ASN D HD21 1 
ATOM   47310 H HD22 . ASN D 1 358  ? 142.462 186.558 188.706 1.00 107.11 ?  358  ASN D HD22 1 
ATOM   47311 N N    . PHE D 1 359  ? 145.357 191.811 186.458 1.00 99.45  ?  359  PHE D N    1 
ATOM   47312 C CA   . PHE D 1 359  ? 146.012 193.104 186.321 1.00 99.45  ?  359  PHE D CA   1 
ATOM   47313 C C    . PHE D 1 359  ? 145.586 193.813 185.030 1.00 99.45  ?  359  PHE D C    1 
ATOM   47314 O O    . PHE D 1 359  ? 145.006 194.894 185.074 1.00 99.45  ?  359  PHE D O    1 
ATOM   47315 C CB   . PHE D 1 359  ? 147.526 192.909 186.411 1.00 99.45  ?  359  PHE D CB   1 
ATOM   47316 C CG   . PHE D 1 359  ? 148.297 194.193 186.259 1.00 99.45  ?  359  PHE D CG   1 
ATOM   47317 C CD1  . PHE D 1 359  ? 148.305 195.123 187.307 1.00 99.45  ?  359  PHE D CD1  1 
ATOM   47318 C CD2  . PHE D 1 359  ? 148.982 194.474 185.067 1.00 99.45  ?  359  PHE D CD2  1 
ATOM   47319 C CE1  . PHE D 1 359  ? 148.991 196.338 187.164 1.00 99.45  ?  359  PHE D CE1  1 
ATOM   47320 C CE2  . PHE D 1 359  ? 149.667 195.689 184.925 1.00 99.45  ?  359  PHE D CE2  1 
ATOM   47321 C CZ   . PHE D 1 359  ? 149.668 196.622 185.971 1.00 99.45  ?  359  PHE D CZ   1 
ATOM   47322 H H    . PHE D 1 359  ? 145.884 190.977 186.241 1.00 99.45  ?  359  PHE D H    1 
ATOM   47323 H HA   . PHE D 1 359  ? 145.713 193.742 187.153 1.00 99.45  ?  359  PHE D HA   1 
ATOM   47324 H HB2  . PHE D 1 359  ? 147.768 192.473 187.380 1.00 99.45  ?  359  PHE D HB2  1 
ATOM   47325 H HB3  . PHE D 1 359  ? 147.854 192.207 185.644 1.00 99.45  ?  359  PHE D HB3  1 
ATOM   47326 H HD1  . PHE D 1 359  ? 147.775 194.909 188.224 1.00 99.45  ?  359  PHE D HD1  1 
ATOM   47327 H HD2  . PHE D 1 359  ? 148.977 193.763 184.255 1.00 99.45  ?  359  PHE D HD2  1 
ATOM   47328 H HE1  . PHE D 1 359  ? 148.988 197.062 187.966 1.00 99.45  ?  359  PHE D HE1  1 
ATOM   47329 H HE2  . PHE D 1 359  ? 150.190 195.910 184.006 1.00 99.45  ?  359  PHE D HE2  1 
ATOM   47330 H HZ   . PHE D 1 359  ? 150.191 197.559 185.856 1.00 99.45  ?  359  PHE D HZ   1 
ATOM   47331 N N    . LEU D 1 360  ? 145.802 193.196 183.867 1.00 104.16 ?  360  LEU D N    1 
ATOM   47332 C CA   . LEU D 1 360  ? 145.543 193.817 182.572 1.00 104.16 ?  360  LEU D CA   1 
ATOM   47333 C C    . LEU D 1 360  ? 144.081 194.220 182.395 1.00 104.16 ?  360  LEU D C    1 
ATOM   47334 O O    . LEU D 1 360  ? 143.822 195.325 181.923 1.00 104.16 ?  360  LEU D O    1 
ATOM   47335 C CB   . LEU D 1 360  ? 145.961 192.859 181.451 1.00 104.16 ?  360  LEU D CB   1 
ATOM   47336 C CG   . LEU D 1 360  ? 147.475 192.658 181.329 1.00 104.16 ?  360  LEU D CG   1 
ATOM   47337 C CD1  . LEU D 1 360  ? 147.758 191.516 180.362 1.00 104.16 ?  360  LEU D CD1  1 
ATOM   47338 C CD2  . LEU D 1 360  ? 148.170 193.903 180.792 1.00 104.16 ?  360  LEU D CD2  1 
ATOM   47339 H H    . LEU D 1 360  ? 146.218 192.276 183.884 1.00 104.16 ?  360  LEU D H    1 
ATOM   47340 H HA   . LEU D 1 360  ? 146.129 194.732 182.499 1.00 104.16 ?  360  LEU D HA   1 
ATOM   47341 H HB2  . LEU D 1 360  ? 145.487 191.893 181.631 1.00 104.16 ?  360  LEU D HB2  1 
ATOM   47342 H HB3  . LEU D 1 360  ? 145.587 193.240 180.501 1.00 104.16 ?  360  LEU D HB3  1 
ATOM   47343 H HG   . LEU D 1 360  ? 147.902 192.407 182.300 1.00 104.16 ?  360  LEU D HG   1 
ATOM   47344 H HD11 . LEU D 1 360  ? 147.280 190.607 180.725 1.00 104.16 ?  360  LEU D HD11 1 
ATOM   47345 H HD12 . LEU D 1 360  ? 148.833 191.345 180.298 1.00 104.16 ?  360  LEU D HD12 1 
ATOM   47346 H HD13 . LEU D 1 360  ? 147.370 191.755 179.372 1.00 104.16 ?  360  LEU D HD13 1 
ATOM   47347 H HD21 . LEU D 1 360  ? 148.055 194.734 181.489 1.00 104.16 ?  360  LEU D HD21 1 
ATOM   47348 H HD22 . LEU D 1 360  ? 149.235 193.706 180.667 1.00 104.16 ?  360  LEU D HD22 1 
ATOM   47349 H HD23 . LEU D 1 360  ? 147.751 194.178 179.824 1.00 104.16 ?  360  LEU D HD23 1 
ATOM   47350 N N    . LYS D 1 361  ? 143.122 193.381 182.813 1.00 105.27 ?  361  LYS D N    1 
ATOM   47351 C CA   . LYS D 1 361  ? 141.689 193.705 182.703 1.00 105.27 ?  361  LYS D CA   1 
ATOM   47352 C C    . LYS D 1 361  ? 141.336 195.022 183.377 1.00 105.27 ?  361  LYS D C    1 
ATOM   47353 O O    . LYS D 1 361  ? 140.441 195.723 182.918 1.00 105.27 ?  361  LYS D O    1 
ATOM   47354 C CB   . LYS D 1 361  ? 140.816 192.618 183.343 1.00 105.27 ?  361  LYS D CB   1 
ATOM   47355 C CG   . LYS D 1 361  ? 140.715 191.319 182.539 1.00 105.27 ?  361  LYS D CG   1 
ATOM   47356 C CD   . LYS D 1 361  ? 139.601 190.452 183.139 1.00 105.27 ?  361  LYS D CD   1 
ATOM   47357 C CE   . LYS D 1 361  ? 139.599 189.046 182.545 1.00 105.27 ?  361  LYS D CE   1 
ATOM   47358 N NZ   . LYS D 1 361  ? 138.336 188.330 182.840 1.00 105.27 1  361  LYS D NZ   1 
ATOM   47359 H H    . LYS D 1 361  ? 143.396 192.489 183.199 1.00 105.27 ?  361  LYS D H    1 
ATOM   47360 H HA   . LYS D 1 361  ? 141.418 193.808 181.652 1.00 105.27 ?  361  LYS D HA   1 
ATOM   47361 H HB2  . LYS D 1 361  ? 141.184 192.395 184.345 1.00 105.27 ?  361  LYS D HB2  1 
ATOM   47362 H HB3  . LYS D 1 361  ? 139.806 193.016 183.445 1.00 105.27 ?  361  LYS D HB3  1 
ATOM   47363 H HG2  . LYS D 1 361  ? 140.470 191.547 181.502 1.00 105.27 ?  361  LYS D HG2  1 
ATOM   47364 H HG3  . LYS D 1 361  ? 141.665 190.785 182.568 1.00 105.27 ?  361  LYS D HG3  1 
ATOM   47365 H HD2  . LYS D 1 361  ? 139.736 190.376 184.218 1.00 105.27 ?  361  LYS D HD2  1 
ATOM   47366 H HD3  . LYS D 1 361  ? 138.644 190.935 182.940 1.00 105.27 ?  361  LYS D HD3  1 
ATOM   47367 H HE2  . LYS D 1 361  ? 139.737 189.116 181.466 1.00 105.27 ?  361  LYS D HE2  1 
ATOM   47368 H HE3  . LYS D 1 361  ? 140.449 188.498 182.954 1.00 105.27 ?  361  LYS D HE3  1 
ATOM   47369 H HZ1  . LYS D 1 361  ? 138.068 188.399 183.811 1.00 105.27 ?  361  LYS D HZ1  1 
ATOM   47370 H HZ2  . LYS D 1 361  ? 137.567 188.724 182.317 1.00 105.27 ?  361  LYS D HZ2  1 
ATOM   47371 H HZ3  . LYS D 1 361  ? 138.397 187.351 182.604 1.00 105.27 ?  361  LYS D HZ3  1 
ATOM   47372 N N    . ASP D 1 362  ? 142.010 195.351 184.471 1.00 99.51  ?  362  ASP D N    1 
ATOM   47373 C CA   . ASP D 1 362  ? 141.746 196.555 185.248 1.00 99.51  ?  362  ASP D CA   1 
ATOM   47374 C C    . ASP D 1 362  ? 142.658 197.726 184.859 1.00 99.51  ?  362  ASP D C    1 
ATOM   47375 O O    . ASP D 1 362  ? 142.238 198.884 184.848 1.00 99.51  ?  362  ASP D O    1 
ATOM   47376 C CB   . ASP D 1 362  ? 141.887 196.179 186.716 1.00 99.51  ?  362  ASP D CB   1 
ATOM   47377 C CG   . ASP D 1 362  ? 141.664 197.400 187.588 1.00 99.51  ?  362  ASP D CG   1 
ATOM   47378 O OD1  . ASP D 1 362  ? 142.645 198.149 187.764 1.00 99.51  ?  362  ASP D OD1  1 
ATOM   47379 O OD2  . ASP D 1 362  ? 140.520 197.603 188.054 1.00 99.51  -1 362  ASP D OD2  1 
ATOM   47380 H H    . ASP D 1 362  ? 142.753 194.740 184.776 1.00 99.51  ?  362  ASP D H    1 
ATOM   47381 H HA   . ASP D 1 362  ? 140.713 196.854 185.070 1.00 99.51  ?  362  ASP D HA   1 
ATOM   47382 H HB2  . ASP D 1 362  ? 141.149 195.417 186.966 1.00 99.51  ?  362  ASP D HB2  1 
ATOM   47383 H HB3  . ASP D 1 362  ? 142.888 195.785 186.894 1.00 99.51  ?  362  ASP D HB3  1 
ATOM   47384 N N    . PHE D 1 363  ? 143.901 197.457 184.479 1.00 94.45  ?  363  PHE D N    1 
ATOM   47385 C CA   . PHE D 1 363  ? 144.812 198.514 184.072 1.00 94.45  ?  363  PHE D CA   1 
ATOM   47386 C C    . PHE D 1 363  ? 144.389 199.141 182.740 1.00 94.45  ?  363  PHE D C    1 
ATOM   47387 O O    . PHE D 1 363  ? 144.242 200.355 182.656 1.00 94.45  ?  363  PHE D O    1 
ATOM   47388 C CB   . PHE D 1 363  ? 146.236 197.968 184.034 1.00 94.45  ?  363  PHE D CB   1 
ATOM   47389 C CG   . PHE D 1 363  ? 147.268 199.067 184.011 1.00 94.45  ?  363  PHE D CG   1 
ATOM   47390 C CD1  . PHE D 1 363  ? 147.702 199.621 182.798 1.00 94.45  ?  363  PHE D CD1  1 
ATOM   47391 C CD2  . PHE D 1 363  ? 147.771 199.559 185.223 1.00 94.45  ?  363  PHE D CD2  1 
ATOM   47392 C CE1  . PHE D 1 363  ? 148.629 200.673 182.801 1.00 94.45  ?  363  PHE D CE1  1 
ATOM   47393 C CE2  . PHE D 1 363  ? 148.703 200.603 185.225 1.00 94.45  ?  363  PHE D CE2  1 
ATOM   47394 C CZ   . PHE D 1 363  ? 149.127 201.167 184.015 1.00 94.45  ?  363  PHE D CZ   1 
ATOM   47395 H H    . PHE D 1 363  ? 144.239 196.508 184.534 1.00 94.45  ?  363  PHE D H    1 
ATOM   47396 H HA   . PHE D 1 363  ? 144.783 199.299 184.828 1.00 94.45  ?  363  PHE D HA   1 
ATOM   47397 H HB2  . PHE D 1 363  ? 146.405 197.365 184.925 1.00 94.45  ?  363  PHE D HB2  1 
ATOM   47398 H HB3  . PHE D 1 363  ? 146.363 197.315 183.170 1.00 94.45  ?  363  PHE D HB3  1 
ATOM   47399 H HD1  . PHE D 1 363  ? 147.320 199.247 181.860 1.00 94.45  ?  363  PHE D HD1  1 
ATOM   47400 H HD2  . PHE D 1 363  ? 147.442 199.131 186.158 1.00 94.45  ?  363  PHE D HD2  1 
ATOM   47401 H HE1  . PHE D 1 363  ? 148.954 201.109 181.868 1.00 94.45  ?  363  PHE D HE1  1 
ATOM   47402 H HE2  . PHE D 1 363  ? 149.097 200.973 186.159 1.00 94.45  ?  363  PHE D HE2  1 
ATOM   47403 H HZ   . PHE D 1 363  ? 149.841 201.977 184.021 1.00 94.45  ?  363  PHE D HZ   1 
ATOM   47404 N N    . LEU D 1 364  ? 144.095 198.331 181.719 1.00 101.63 ?  364  LEU D N    1 
ATOM   47405 C CA   . LEU D 1 364  ? 143.596 198.788 180.417 1.00 101.63 ?  364  LEU D CA   1 
ATOM   47406 C C    . LEU D 1 364  ? 142.070 199.005 180.404 1.00 101.63 ?  364  LEU D C    1 
ATOM   47407 O O    . LEU D 1 364  ? 141.438 198.934 179.350 1.00 101.63 ?  364  LEU D O    1 
ATOM   47408 C CB   . LEU D 1 364  ? 144.034 197.821 179.294 1.00 101.63 ?  364  LEU D CB   1 
ATOM   47409 C CG   . LEU D 1 364  ? 145.529 197.702 178.960 1.00 101.63 ?  364  LEU D CG   1 
ATOM   47410 C CD1  . LEU D 1 364  ? 146.211 199.061 178.857 1.00 101.63 ?  364  LEU D CD1  1 
ATOM   47411 C CD2  . LEU D 1 364  ? 146.306 196.820 179.926 1.00 101.63 ?  364  LEU D CD2  1 
ATOM   47412 H H    . LEU D 1 364  ? 144.178 197.334 181.860 1.00 101.63 ?  364  LEU D H    1 
ATOM   47413 H HA   . LEU D 1 364  ? 144.027 199.766 180.207 1.00 101.63 ?  364  LEU D HA   1 
ATOM   47414 H HB2  . LEU D 1 364  ? 143.638 196.827 179.504 1.00 101.63 ?  364  LEU D HB2  1 
ATOM   47415 H HB3  . LEU D 1 364  ? 143.565 198.155 178.369 1.00 101.63 ?  364  LEU D HB3  1 
ATOM   47416 H HG   . LEU D 1 364  ? 145.597 197.226 177.982 1.00 101.63 ?  364  LEU D HG   1 
ATOM   47417 H HD11 . LEU D 1 364  ? 145.675 199.685 178.143 1.00 101.63 ?  364  LEU D HD11 1 
ATOM   47418 H HD12 . LEU D 1 364  ? 146.229 199.555 179.828 1.00 101.63 ?  364  LEU D HD12 1 
ATOM   47419 H HD13 . LEU D 1 364  ? 147.235 198.926 178.507 1.00 101.63 ?  364  LEU D HD13 1 
ATOM   47420 H HD21 . LEU D 1 364  ? 145.814 195.852 180.013 1.00 101.63 ?  364  LEU D HD21 1 
ATOM   47421 H HD22 . LEU D 1 364  ? 146.372 197.289 180.908 1.00 101.63 ?  364  LEU D HD22 1 
ATOM   47422 H HD23 . LEU D 1 364  ? 147.315 196.669 179.543 1.00 101.63 ?  364  LEU D HD23 1 
ATOM   47423 N N    . HIS D 1 365  ? 141.436 199.225 181.556 1.00 109.82 ?  365  HIS D N    1 
ATOM   47424 C CA   . HIS D 1 365  ? 139.982 199.410 181.621 1.00 109.82 ?  365  HIS D CA   1 
ATOM   47425 C C    . HIS D 1 365  ? 139.469 200.580 180.779 1.00 109.82 ?  365  HIS D C    1 
ATOM   47426 O O    . HIS D 1 365  ? 140.136 201.606 180.661 1.00 109.82 ?  365  HIS D O    1 
ATOM   47427 C CB   . HIS D 1 365  ? 139.529 199.576 183.072 1.00 109.82 ?  365  HIS D CB   1 
ATOM   47428 C CG   . HIS D 1 365  ? 138.130 199.111 183.324 1.00 109.82 ?  365  HIS D CG   1 
ATOM   47429 N ND1  . HIS D 1 365  ? 137.034 199.931 183.167 1.00 109.82 ?  365  HIS D ND1  1 
ATOM   47430 C CD2  . HIS D 1 365  ? 137.648 197.910 183.722 1.00 109.82 ?  365  HIS D CD2  1 
ATOM   47431 C CE1  . HIS D 1 365  ? 135.937 199.255 183.458 1.00 109.82 ?  365  HIS D CE1  1 
ATOM   47432 N NE2  . HIS D 1 365  ? 136.282 198.027 183.798 1.00 109.82 ?  365  HIS D NE2  1 
ATOM   47433 H H    . HIS D 1 365  ? 141.976 199.243 182.409 1.00 109.82 ?  365  HIS D H    1 
ATOM   47434 H HA   . HIS D 1 365  ? 139.520 198.501 181.236 1.00 109.82 ?  365  HIS D HA   1 
ATOM   47435 H HB2  . HIS D 1 365  ? 140.206 199.016 183.717 1.00 109.82 ?  365  HIS D HB2  1 
ATOM   47436 H HB3  . HIS D 1 365  ? 139.591 200.633 183.333 1.00 109.82 ?  365  HIS D HB3  1 
ATOM   47437 H HD2  . HIS D 1 365  ? 138.229 197.026 183.940 1.00 109.82 ?  365  HIS D HD2  1 
ATOM   47438 H HE1  . HIS D 1 365  ? 134.929 199.642 183.424 1.00 109.82 ?  365  HIS D HE1  1 
ATOM   47439 H HE2  . HIS D 1 365  ? 135.644 197.292 184.070 1.00 109.82 ?  365  HIS D HE2  1 
ATOM   47440 N N    . LYS D 1 366  ? 138.274 200.429 180.207 1.00 118.35 ?  366  LYS D N    1 
ATOM   47441 C CA   . LYS D 1 366  ? 137.698 201.496 179.379 1.00 118.35 ?  366  LYS D CA   1 
ATOM   47442 C C    . LYS D 1 366  ? 137.262 202.744 180.143 1.00 118.35 ?  366  LYS D C    1 
ATOM   47443 O O    . LYS D 1 366  ? 137.172 203.808 179.542 1.00 118.35 ?  366  LYS D O    1 
ATOM   47444 C CB   . LYS D 1 366  ? 136.537 200.928 178.580 1.00 118.35 ?  366  LYS D CB   1 
ATOM   47445 C CG   . LYS D 1 366  ? 135.349 200.566 179.395 1.00 118.35 ?  366  LYS D CG   1 
ATOM   47446 C CD   . LYS D 1 366  ? 134.206 199.936 178.686 1.00 118.35 ?  366  LYS D CD   1 
ATOM   47447 C CE   . LYS D 1 366  ? 134.480 198.656 178.124 1.00 118.35 ?  366  LYS D CE   1 
ATOM   47448 N NZ   . LYS D 1 366  ? 133.364 197.973 177.625 1.00 118.35 1  366  LYS D NZ   1 
ATOM   47449 H H    . LYS D 1 366  ? 137.760 199.570 180.344 1.00 118.35 ?  366  LYS D H    1 
ATOM   47450 H HA   . LYS D 1 366  ? 138.463 201.803 178.666 1.00 118.35 ?  366  LYS D HA   1 
ATOM   47451 H HB2  . LYS D 1 366  ? 136.232 201.673 177.846 1.00 118.35 ?  366  LYS D HB2  1 
ATOM   47452 H HB3  . LYS D 1 366  ? 136.880 200.038 178.052 1.00 118.35 ?  366  LYS D HB3  1 
ATOM   47453 H HG2  . LYS D 1 366  ? 135.674 199.888 180.184 1.00 118.35 ?  366  LYS D HG2  1 
ATOM   47454 H HG3  . LYS D 1 366  ? 134.982 201.480 179.862 1.00 118.35 ?  366  LYS D HG3  1 
ATOM   47455 H HD2  . LYS D 1 366  ? 133.387 199.825 179.397 1.00 118.35 ?  366  LYS D HD2  1 
ATOM   47456 H HD3  . LYS D 1 366  ? 133.883 200.603 177.887 1.00 118.35 ?  366  LYS D HD3  1 
ATOM   47457 H HE2  . LYS D 1 366  ? 135.199 198.782 177.315 1.00 118.35 ?  366  LYS D HE2  1 
ATOM   47458 H HE3  . LYS D 1 366  ? 134.936 198.039 178.899 1.00 118.35 ?  366  LYS D HE3  1 
ATOM   47459 H HZ1  . LYS D 1 366  ? 133.634 197.038 177.357 1.00 118.35 ?  366  LYS D HZ1  1 
ATOM   47460 H HZ2  . LYS D 1 366  ? 132.652 197.925 178.340 1.00 118.35 ?  366  LYS D HZ2  1 
ATOM   47461 H HZ3  . LYS D 1 366  ? 133.001 198.463 176.821 1.00 118.35 ?  366  LYS D HZ3  1 
ATOM   47462 N N    . ASP D 1 367  ? 136.962 202.640 181.437 1.00 122.01 ?  367  ASP D N    1 
ATOM   47463 C CA   . ASP D 1 367  ? 136.385 203.746 182.216 1.00 122.01 ?  367  ASP D CA   1 
ATOM   47464 C C    . ASP D 1 367  ? 137.404 204.668 182.895 1.00 122.01 ?  367  ASP D C    1 
ATOM   47465 O O    . ASP D 1 367  ? 137.009 205.657 183.516 1.00 122.01 ?  367  ASP D O    1 
ATOM   47466 C CB   . ASP D 1 367  ? 135.344 203.215 183.206 1.00 122.01 ?  367  ASP D CB   1 
ATOM   47467 C CG   . ASP D 1 367  ? 134.058 202.770 182.504 1.00 122.01 ?  367  ASP D CG   1 
ATOM   47468 O OD1  . ASP D 1 367  ? 133.665 203.398 181.496 1.00 122.01 ?  367  ASP D OD1  1 
ATOM   47469 O OD2  . ASP D 1 367  ? 133.411 201.815 182.980 1.00 122.01 -1 367  ASP D OD2  1 
ATOM   47470 H H    . ASP D 1 367  ? 137.139 201.762 181.904 1.00 122.01 ?  367  ASP D H    1 
ATOM   47471 H HA   . ASP D 1 367  ? 135.840 204.367 181.505 1.00 122.01 ?  367  ASP D HA   1 
ATOM   47472 H HB2  . ASP D 1 367  ? 135.767 202.362 183.737 1.00 122.01 ?  367  ASP D HB2  1 
ATOM   47473 H HB3  . ASP D 1 367  ? 135.104 203.999 183.924 1.00 122.01 ?  367  ASP D HB3  1 
ATOM   47474 N N    . ARG D 1 368  ? 138.661 204.475 182.564 1.00 118.12 ?  368  ARG D N    1 
ATOM   47475 C CA   . ARG D 1 368  ? 139.667 205.424 182.975 1.00 118.12 ?  368  ARG D CA   1 
ATOM   47476 C C    . ARG D 1 368  ? 139.925 206.317 181.723 1.00 118.12 ?  368  ARG D C    1 
ATOM   47477 O O    . ARG D 1 368  ? 139.346 206.121 180.646 1.00 118.12 ?  368  ARG D O    1 
ATOM   47478 C CB   . ARG D 1 368  ? 140.933 204.694 183.434 1.00 118.12 ?  368  ARG D CB   1 
ATOM   47479 C CG   . ARG D 1 368  ? 141.479 203.693 182.433 1.00 118.12 ?  368  ARG D CG   1 
ATOM   47480 C CD   . ARG D 1 368  ? 142.747 203.033 182.954 1.00 118.12 ?  368  ARG D CD   1 
ATOM   47481 N NE   . ARG D 1 368  ? 142.467 202.035 183.983 1.00 118.12 ?  368  ARG D NE   1 
ATOM   47482 C CZ   . ARG D 1 368  ? 142.472 202.284 185.288 1.00 118.12 ?  368  ARG D CZ   1 
ATOM   47483 N NH1  . ARG D 1 368  ? 142.207 201.312 186.150 1.00 118.12 1  368  ARG D NH1  1 
ATOM   47484 N NH2  . ARG D 1 368  ? 142.740 203.504 185.732 1.00 118.12 ?  368  ARG D NH2  1 
ATOM   47485 H H    . ARG D 1 368  ? 138.957 203.809 182.107 1.00 118.12 ?  368  ARG D H    1 
ATOM   47486 H HA   . ARG D 1 368  ? 139.330 205.980 183.707 1.00 118.12 ?  368  ARG D HA   1 
ATOM   47487 H HB2  . ARG D 1 368  ? 141.636 205.333 183.623 1.00 118.12 ?  368  ARG D HB2  1 
ATOM   47488 H HB3  . ARG D 1 368  ? 140.721 204.204 184.244 1.00 118.12 ?  368  ARG D HB3  1 
ATOM   47489 H HG2  . ARG D 1 368  ? 140.817 203.001 182.275 1.00 118.12 ?  368  ARG D HG2  1 
ATOM   47490 H HG3  . ARG D 1 368  ? 141.692 204.151 181.605 1.00 118.12 ?  368  ARG D HG3  1 
ATOM   47491 H HD2  . ARG D 1 368  ? 143.200 202.591 182.219 1.00 118.12 ?  368  ARG D HD2  1 
ATOM   47492 H HD3  . ARG D 1 368  ? 143.321 203.711 183.341 1.00 118.12 ?  368  ARG D HD3  1 
ATOM   47493 H HE   . ARG D 1 368  ? 142.361 201.113 183.700 1.00 118.12 ?  368  ARG D HE   1 
ATOM   47494 H HH11 . ARG D 1 368  ? 142.032 200.520 185.864 1.00 118.12 ?  368  ARG D HH11 1 
ATOM   47495 H HH12 . ARG D 1 368  ? 142.209 201.473 186.995 1.00 118.12 ?  368  ARG D HH12 1 
ATOM   47496 H HH21 . ARG D 1 368  ? 142.913 204.136 185.176 1.00 118.12 ?  368  ARG D HH21 1 
ATOM   47497 H HH22 . ARG D 1 368  ? 142.742 203.663 186.577 1.00 118.12 ?  368  ARG D HH22 1 
ATOM   47498 N N    . ASP D 1 369  ? 140.807 207.305 181.870 1.00 134.53 ?  369  ASP D N    1 
ATOM   47499 C CA   . ASP D 1 369  ? 141.265 208.204 180.801 1.00 134.53 ?  369  ASP D CA   1 
ATOM   47500 C C    . ASP D 1 369  ? 142.113 207.490 179.717 1.00 134.53 ?  369  ASP D C    1 
ATOM   47501 O O    . ASP D 1 369  ? 142.492 206.329 179.862 1.00 134.53 ?  369  ASP D O    1 
ATOM   47502 C CB   . ASP D 1 369  ? 142.073 209.314 181.500 1.00 134.53 ?  369  ASP D CB   1 
ATOM   47503 C CG   . ASP D 1 369  ? 142.487 210.483 180.601 1.00 134.53 ?  369  ASP D CG   1 
ATOM   47504 O OD1  . ASP D 1 369  ? 141.809 210.731 179.581 1.00 134.53 ?  369  ASP D OD1  1 
ATOM   47505 O OD2  . ASP D 1 369  ? 143.483 211.161 180.930 1.00 134.53 -1 369  ASP D OD2  1 
ATOM   47506 H H    . ASP D 1 369  ? 141.101 207.521 182.812 1.00 134.53 ?  369  ASP D H    1 
ATOM   47507 H HA   . ASP D 1 369  ? 140.398 208.652 180.316 1.00 134.53 ?  369  ASP D HA   1 
ATOM   47508 H HB2  . ASP D 1 369  ? 141.468 209.722 182.310 1.00 134.53 ?  369  ASP D HB2  1 
ATOM   47509 H HB3  . ASP D 1 369  ? 142.961 208.867 181.947 1.00 134.53 ?  369  ASP D HB3  1 
ATOM   47510 N N    . ASP D 1 370  ? 142.491 208.199 178.653 1.00 142.96 ?  370  ASP D N    1 
ATOM   47511 C CA   . ASP D 1 370  ? 143.472 207.773 177.638 1.00 142.96 ?  370  ASP D CA   1 
ATOM   47512 C C    . ASP D 1 370  ? 144.924 207.728 178.176 1.00 142.96 ?  370  ASP D C    1 
ATOM   47513 O O    . ASP D 1 370  ? 145.881 208.097 177.487 1.00 142.96 ?  370  ASP D O    1 
ATOM   47514 C CB   . ASP D 1 370  ? 143.356 208.657 176.380 1.00 142.96 ?  370  ASP D CB   1 
ATOM   47515 C CG   . ASP D 1 370  ? 142.001 208.597 175.665 1.00 142.96 ?  370  ASP D CG   1 
ATOM   47516 O OD1  . ASP D 1 370  ? 141.252 207.608 175.829 1.00 142.96 ?  370  ASP D OD1  1 
ATOM   47517 O OD2  . ASP D 1 370  ? 141.708 209.530 174.882 1.00 142.96 -1 370  ASP D OD2  1 
ATOM   47518 H H    . ASP D 1 370  ? 142.163 209.153 178.604 1.00 142.96 ?  370  ASP D H    1 
ATOM   47519 H HA   . ASP D 1 370  ? 143.228 206.752 177.345 1.00 142.96 ?  370  ASP D HA   1 
ATOM   47520 H HB2  . ASP D 1 370  ? 143.574 209.687 176.658 1.00 142.96 ?  370  ASP D HB2  1 
ATOM   47521 H HB3  . ASP D 1 370  ? 144.111 208.340 175.662 1.00 142.96 ?  370  ASP D HB3  1 
ATOM   47522 N N    . VAL D 1 371  ? 145.108 207.281 179.419 1.00 138.13 ?  371  VAL D N    1 
ATOM   47523 C CA   . VAL D 1 371  ? 146.404 207.041 180.068 1.00 138.13 ?  371  VAL D CA   1 
ATOM   47524 C C    . VAL D 1 371  ? 147.104 205.846 179.419 1.00 138.13 ?  371  VAL D C    1 
ATOM   47525 O O    . VAL D 1 371  ? 147.127 204.732 179.922 1.00 138.13 ?  371  VAL D O    1 
ATOM   47526 C CB   . VAL D 1 371  ? 146.251 206.879 181.592 1.00 138.13 ?  371  VAL D CB   1 
ATOM   47527 C CG1  . VAL D 1 371  ? 146.093 208.255 182.236 1.00 138.13 ?  371  VAL D CG1  1 
ATOM   47528 C CG2  . VAL D 1 371  ? 145.072 206.000 182.024 1.00 138.13 ?  371  VAL D CG2  1 
ATOM   47529 H H    . VAL D 1 371  ? 144.285 206.954 179.903 1.00 138.13 ?  371  VAL D H    1 
ATOM   47530 H HA   . VAL D 1 371  ? 147.042 207.908 179.897 1.00 138.13 ?  371  VAL D HA   1 
ATOM   47531 H HB   . VAL D 1 371  ? 147.169 206.444 181.988 1.00 138.13 ?  371  VAL D HB   1 
ATOM   47532 H HG11 . VAL D 1 371  ? 146.985 208.853 182.048 1.00 138.13 ?  371  VAL D HG11 1 
ATOM   47533 H HG12 . VAL D 1 371  ? 145.965 208.149 183.313 1.00 138.13 ?  371  VAL D HG12 1 
ATOM   47534 H HG13 . VAL D 1 371  ? 145.230 208.774 181.817 1.00 138.13 ?  371  VAL D HG13 1 
ATOM   47535 H HG21 . VAL D 1 371  ? 145.086 205.051 181.489 1.00 138.13 ?  371  VAL D HG21 1 
ATOM   47536 H HG22 . VAL D 1 371  ? 145.145 205.800 183.093 1.00 138.13 ?  371  VAL D HG22 1 
ATOM   47537 H HG23 . VAL D 1 371  ? 144.125 206.509 181.839 1.00 138.13 ?  371  VAL D HG23 1 
ATOM   47538 N N    . ASN D 1 372  ? 147.637 206.091 178.221 1.00 134.34 ?  372  ASN D N    1 
ATOM   47539 C CA   . ASN D 1 372  ? 148.284 205.053 177.430 1.00 134.34 ?  372  ASN D CA   1 
ATOM   47540 C C    . ASN D 1 372  ? 149.760 204.906 177.741 1.00 134.34 ?  372  ASN D C    1 
ATOM   47541 O O    . ASN D 1 372  ? 150.617 205.243 176.926 1.00 134.34 ?  372  ASN D O    1 
ATOM   47542 C CB   . ASN D 1 372  ? 148.096 205.343 175.937 1.00 134.34 ?  372  ASN D CB   1 
ATOM   47543 C CG   . ASN D 1 372  ? 148.743 206.648 175.505 1.00 134.34 ?  372  ASN D CG   1 
ATOM   47544 O OD1  . ASN D 1 372  ? 149.840 206.656 174.948 1.00 134.34 ?  372  ASN D OD1  1 
ATOM   47545 N ND2  . ASN D 1 372  ? 148.059 207.758 175.752 1.00 134.34 ?  372  ASN D ND2  1 
ATOM   47546 H H    . ASN D 1 372  ? 147.663 206.857 177.838 1.00 134.34 ?  372  ASN D H    1 
ATOM   47547 H HA   . ASN D 1 372  ? 147.851 204.196 177.624 1.00 134.34 ?  372  ASN D HA   1 
ATOM   47548 H HB2  . ASN D 1 372  ? 148.493 204.624 175.421 1.00 134.34 ?  372  ASN D HB2  1 
ATOM   47549 H HB3  . ASN D 1 372  ? 147.148 205.404 175.745 1.00 134.34 ?  372  ASN D HB3  1 
ATOM   47550 H HD21 . ASN D 1 372  ? 147.102 207.708 175.960 1.00 134.34 ?  372  ASN D HD21 1 
ATOM   47551 H HD22 . ASN D 1 372  ? 148.511 208.628 175.727 1.00 134.34 ?  372  ASN D HD22 1 
ATOM   47552 N N    . VAL D 1 373  ? 150.055 204.398 178.929 1.00 111.81 ?  373  VAL D N    1 
ATOM   47553 C CA   . VAL D 1 373  ? 151.432 204.212 179.342 1.00 111.81 ?  373  VAL D CA   1 
ATOM   47554 C C    . VAL D 1 373  ? 151.903 202.759 179.321 1.00 111.81 ?  373  VAL D C    1 
ATOM   47555 O O    . VAL D 1 373  ? 153.105 202.510 179.258 1.00 111.81 ?  373  VAL D O    1 
ATOM   47556 C CB   . VAL D 1 373  ? 151.641 204.753 180.767 1.00 111.81 ?  373  VAL D CB   1 
ATOM   47557 C CG1  . VAL D 1 373  ? 151.324 206.239 180.820 1.00 111.81 ?  373  VAL D CG1  1 
ATOM   47558 C CG2  . VAL D 1 373  ? 150.777 203.986 181.754 1.00 111.81 ?  373  VAL D CG2  1 
ATOM   47559 H H    . VAL D 1 373  ? 149.474 204.183 179.523 1.00 111.81 ?  373  VAL D H    1 
ATOM   47560 H HA   . VAL D 1 373  ? 152.012 204.722 178.739 1.00 111.81 ?  373  VAL D HA   1 
ATOM   47561 H HB   . VAL D 1 373  ? 152.580 204.632 181.022 1.00 111.81 ?  373  VAL D HB   1 
ATOM   47562 H HG11 . VAL D 1 373  ? 151.874 206.700 180.183 1.00 111.81 ?  373  VAL D HG11 1 
ATOM   47563 H HG12 . VAL D 1 373  ? 151.502 206.563 181.705 1.00 111.81 ?  373  VAL D HG12 1 
ATOM   47564 H HG13 . VAL D 1 373  ? 150.396 206.367 180.606 1.00 111.81 ?  373  VAL D HG13 1 
ATOM   47565 H HG21 . VAL D 1 373  ? 151.135 203.102 181.860 1.00 111.81 ?  373  VAL D HG21 1 
ATOM   47566 H HG22 . VAL D 1 373  ? 149.881 203.938 181.411 1.00 111.81 ?  373  VAL D HG22 1 
ATOM   47567 H HG23 . VAL D 1 373  ? 150.782 204.447 182.596 1.00 111.81 ?  373  VAL D HG23 1 
ATOM   47568 N N    . GLU D 1 374  ? 150.985 201.795 179.359 1.00 113.19 ?  374  GLU D N    1 
ATOM   47569 C CA   . GLU D 1 374  ? 151.411 200.395 179.405 1.00 113.19 ?  374  GLU D CA   1 
ATOM   47570 C C    . GLU D 1 374  ? 152.106 199.896 178.161 1.00 113.19 ?  374  GLU D C    1 
ATOM   47571 O O    . GLU D 1 374  ? 151.449 199.534 177.185 1.00 113.19 ?  374  GLU D O    1 
ATOM   47572 C CB   . GLU D 1 374  ? 150.211 199.490 179.687 1.00 113.19 ?  374  GLU D CB   1 
ATOM   47573 C CG   . GLU D 1 374  ? 150.540 198.007 179.621 1.00 113.19 ?  374  GLU D CG   1 
ATOM   47574 C CD   . GLU D 1 374  ? 151.800 197.651 180.387 1.00 113.19 ?  374  GLU D CD   1 
ATOM   47575 O OE1  . GLU D 1 374  ? 152.903 198.016 179.930 1.00 113.19 ?  374  GLU D OE1  1 
ATOM   47576 O OE2  . GLU D 1 374  ? 151.687 197.000 181.445 1.00 113.19 -1 374  GLU D OE2  1 
ATOM   47577 H H    . GLU D 1 374  ? 150.130 201.886 179.382 1.00 113.19 ?  374  GLU D H    1 
ATOM   47578 H HA   . GLU D 1 374  ? 152.003 200.290 180.179 1.00 113.19 ?  374  GLU D HA   1 
ATOM   47579 H HB2  . GLU D 1 374  ? 149.877 199.680 180.577 1.00 113.19 ?  374  GLU D HB2  1 
ATOM   47580 H HB3  . GLU D 1 374  ? 149.521 199.671 179.029 1.00 113.19 ?  374  GLU D HB3  1 
ATOM   47581 H HG2  . GLU D 1 374  ? 149.805 197.502 180.002 1.00 113.19 ?  374  GLU D HG2  1 
ATOM   47582 H HG3  . GLU D 1 374  ? 150.673 197.753 178.694 1.00 113.19 ?  374  GLU D HG3  1 
ATOM   47583 N N    . ILE D 1 375  ? 153.438 199.854 178.154 1.00 123.65 ?  375  ILE D N    1 
ATOM   47584 C CA   . ILE D 1 375  ? 154.140 199.367 176.968 1.00 123.65 ?  375  ILE D CA   1 
ATOM   47585 C C    . ILE D 1 375  ? 155.259 198.347 177.223 1.00 123.65 ?  375  ILE D C    1 
ATOM   47586 O O    . ILE D 1 375  ? 156.134 198.226 176.374 1.00 123.65 ?  375  ILE D O    1 
ATOM   47587 C CB   . ILE D 1 375  ? 154.832 200.511 176.163 1.00 123.65 ?  375  ILE D CB   1 
ATOM   47588 C CG1  . ILE D 1 375  ? 154.101 201.857 176.264 1.00 123.65 ?  375  ILE D CG1  1 
ATOM   47589 C CG2  . ILE D 1 375  ? 154.960 200.119 174.700 1.00 123.65 ?  375  ILE D CG2  1 
ATOM   47590 C CD1  . ILE D 1 375  ? 154.588 202.892 175.275 1.00 123.65 ?  375  ILE D CD1  1 
ATOM   47591 H H    . ILE D 1 375  ? 153.953 200.097 178.799 1.00 123.65 ?  375  ILE D H    1 
ATOM   47592 H HA   . ILE D 1 375  ? 153.486 198.944 176.374 1.00 123.65 ?  375  ILE D HA   1 
ATOM   47593 H HB   . ILE D 1 375  ? 155.725 200.629 176.522 1.00 123.65 ?  375  ILE D HB   1 
ATOM   47594 H HG12 . ILE D 1 375  ? 153.157 201.711 176.099 1.00 123.65 ?  375  ILE D HG12 1 
ATOM   47595 H HG13 . ILE D 1 375  ? 154.227 202.216 177.157 1.00 123.65 ?  375  ILE D HG13 1 
ATOM   47596 H HG21 . ILE D 1 375  ? 155.409 199.272 174.643 1.00 123.65 ?  375  ILE D HG21 1 
ATOM   47597 H HG22 . ILE D 1 375  ? 154.084 200.050 174.318 1.00 123.65 ?  375  ILE D HG22 1 
ATOM   47598 H HG23 . ILE D 1 375  ? 155.468 200.792 174.240 1.00 123.65 ?  375  ILE D HG23 1 
ATOM   47599 H HD11 . ILE D 1 375  ? 153.931 202.997 174.583 1.00 123.65 ?  375  ILE D HD11 1 
ATOM   47600 H HD12 . ILE D 1 375  ? 154.716 203.726 175.734 1.00 123.65 ?  375  ILE D HD12 1 
ATOM   47601 H HD13 . ILE D 1 375  ? 155.419 202.596 174.896 1.00 123.65 ?  375  ILE D HD13 1 
ATOM   47602 N N    . VAL D 1 376  ? 155.322 197.661 178.376 1.00 103.23 ?  376  VAL D N    1 
ATOM   47603 C CA   . VAL D 1 376  ? 156.438 196.709 178.624 1.00 103.23 ?  376  VAL D CA   1 
ATOM   47604 C C    . VAL D 1 376  ? 156.233 195.565 179.653 1.00 103.23 ?  376  VAL D C    1 
ATOM   47605 O O    . VAL D 1 376  ? 155.375 195.656 180.527 1.00 103.23 ?  376  VAL D O    1 
ATOM   47606 C CB   . VAL D 1 376  ? 157.697 197.483 179.084 1.00 103.23 ?  376  VAL D CB   1 
ATOM   47607 C CG1  . VAL D 1 376  ? 158.187 198.406 177.978 1.00 103.23 ?  376  VAL D CG1  1 
ATOM   47608 C CG2  . VAL D 1 376  ? 157.417 198.261 180.358 1.00 103.23 ?  376  VAL D CG2  1 
ATOM   47609 H H    . VAL D 1 376  ? 154.768 197.737 179.030 1.00 103.23 ?  376  VAL D H    1 
ATOM   47610 H HA   . VAL D 1 376  ? 156.655 196.293 177.763 1.00 103.23 ?  376  VAL D HA   1 
ATOM   47611 H HB   . VAL D 1 376  ? 158.427 196.860 179.279 1.00 103.23 ?  376  VAL D HB   1 
ATOM   47612 H HG11 . VAL D 1 376  ? 158.111 197.950 177.136 1.00 103.23 ?  376  VAL D HG11 1 
ATOM   47613 H HG12 . VAL D 1 376  ? 157.647 199.200 177.971 1.00 103.23 ?  376  VAL D HG12 1 
ATOM   47614 H HG13 . VAL D 1 376  ? 159.104 198.635 178.145 1.00 103.23 ?  376  VAL D HG13 1 
ATOM   47615 H HG21 . VAL D 1 376  ? 157.437 199.200 180.163 1.00 103.23 ?  376  VAL D HG21 1 
ATOM   47616 H HG22 . VAL D 1 376  ? 156.550 198.014 180.690 1.00 103.23 ?  376  VAL D HG22 1 
ATOM   47617 H HG23 . VAL D 1 376  ? 158.091 198.047 181.008 1.00 103.23 ?  376  VAL D HG23 1 
ATOM   47618 N N    . PHE D 1 377  ? 157.032 194.494 179.523 1.00 101.33 ?  377  PHE D N    1 
ATOM   47619 C CA   . PHE D 1 377  ? 157.036 193.334 180.439 1.00 101.33 ?  377  PHE D CA   1 
ATOM   47620 C C    . PHE D 1 377  ? 158.458 192.719 180.391 1.00 101.33 ?  377  PHE D C    1 
ATOM   47621 O O    . PHE D 1 377  ? 159.068 192.698 179.325 1.00 101.33 ?  377  PHE D O    1 
ATOM   47622 C CB   . PHE D 1 377  ? 155.959 192.316 180.067 1.00 101.33 ?  377  PHE D CB   1 
ATOM   47623 C CG   . PHE D 1 377  ? 154.695 192.454 180.860 1.00 101.33 ?  377  PHE D CG   1 
ATOM   47624 C CD1  . PHE D 1 377  ? 154.643 192.066 182.187 1.00 101.33 ?  377  PHE D CD1  1 
ATOM   47625 C CD2  . PHE D 1 377  ? 153.555 192.971 180.273 1.00 101.33 ?  377  PHE D CD2  1 
ATOM   47626 C CE1  . PHE D 1 377  ? 153.477 192.194 182.915 1.00 101.33 ?  377  PHE D CE1  1 
ATOM   47627 C CE2  . PHE D 1 377  ? 152.385 193.102 180.993 1.00 101.33 ?  377  PHE D CE2  1 
ATOM   47628 C CZ   . PHE D 1 377  ? 152.346 192.713 182.317 1.00 101.33 ?  377  PHE D CZ   1 
ATOM   47629 H H    . PHE D 1 377  ? 157.598 194.396 178.884 1.00 101.33 ?  377  PHE D H    1 
ATOM   47630 H HA   . PHE D 1 377  ? 156.843 193.662 181.341 1.00 101.33 ?  377  PHE D HA   1 
ATOM   47631 H HB2  . PHE D 1 377  ? 155.701 192.450 179.148 1.00 101.33 ?  377  PHE D HB2  1 
ATOM   47632 H HB3  . PHE D 1 377  ? 156.307 191.420 180.194 1.00 101.33 ?  377  PHE D HB3  1 
ATOM   47633 H HD1  . PHE D 1 377  ? 155.403 191.716 182.594 1.00 101.33 ?  377  PHE D HD1  1 
ATOM   47634 H HD2  . PHE D 1 377  ? 153.577 193.235 179.381 1.00 101.33 ?  377  PHE D HD2  1 
ATOM   47635 H HE1  . PHE D 1 377  ? 153.452 191.931 183.806 1.00 101.33 ?  377  PHE D HE1  1 
ATOM   47636 H HE2  . PHE D 1 377  ? 151.625 193.453 180.587 1.00 101.33 ?  377  PHE D HE2  1 
ATOM   47637 H HZ   . PHE D 1 377  ? 151.558 192.800 182.803 1.00 101.33 ?  377  PHE D HZ   1 
ATOM   47638 N N    . LEU D 1 378  ? 158.954 192.178 181.503 1.00 99.38  ?  378  LEU D N    1 
ATOM   47639 C CA   . LEU D 1 378  ? 160.306 191.620 181.493 1.00 99.38  ?  378  LEU D CA   1 
ATOM   47640 C C    . LEU D 1 378  ? 160.603 190.469 182.478 1.00 99.38  ?  378  LEU D C    1 
ATOM   47641 O O    . LEU D 1 378  ? 160.646 190.693 183.685 1.00 99.38  ?  378  LEU D O    1 
ATOM   47642 C CB   . LEU D 1 378  ? 161.303 192.750 181.768 1.00 99.38  ?  378  LEU D CB   1 
ATOM   47643 C CG   . LEU D 1 378  ? 162.757 192.346 182.027 1.00 99.38  ?  378  LEU D CG   1 
ATOM   47644 C CD1  . LEU D 1 378  ? 163.467 192.038 180.720 1.00 99.38  ?  378  LEU D CD1  1 
ATOM   47645 C CD2  . LEU D 1 378  ? 163.484 193.444 182.787 1.00 99.38  ?  378  LEU D CD2  1 
ATOM   47646 H H    . LEU D 1 378  ? 158.544 192.124 182.257 1.00 99.38  ?  378  LEU D H    1 
ATOM   47647 H HA   . LEU D 1 378  ? 160.489 191.330 180.576 1.00 99.38  ?  378  LEU D HA   1 
ATOM   47648 H HB2  . LEU D 1 378  ? 161.304 193.343 181.002 1.00 99.38  ?  378  LEU D HB2  1 
ATOM   47649 H HB3  . LEU D 1 378  ? 160.997 193.236 182.549 1.00 99.38  ?  378  LEU D HB3  1 
ATOM   47650 H HG   . LEU D 1 378  ? 162.782 191.548 182.576 1.00 99.38  ?  378  LEU D HG   1 
ATOM   47651 H HD11 . LEU D 1 378  ? 163.267 192.730 180.086 1.00 99.38  ?  378  LEU D HD11 1 
ATOM   47652 H HD12 . LEU D 1 378  ? 164.414 192.002 180.881 1.00 99.38  ?  378  LEU D HD12 1 
ATOM   47653 H HD13 . LEU D 1 378  ? 163.157 191.191 180.389 1.00 99.38  ?  378  LEU D HD13 1 
ATOM   47654 H HD21 . LEU D 1 378  ? 164.404 193.194 182.891 1.00 99.38  ?  378  LEU D HD21 1 
ATOM   47655 H HD22 . LEU D 1 378  ? 163.074 193.550 183.650 1.00 99.38  ?  378  LEU D HD22 1 
ATOM   47656 H HD23 . LEU D 1 378  ? 163.420 194.263 182.291 1.00 99.38  ?  378  LEU D HD23 1 
ATOM   47657 N N    . HIS D 1 379  ? 160.815 189.251 181.974 1.00 104.69 ?  379  HIS D N    1 
ATOM   47658 C CA   . HIS D 1 379  ? 161.197 188.114 182.814 1.00 104.69 ?  379  HIS D CA   1 
ATOM   47659 C C    . HIS D 1 379  ? 161.910 187.101 181.924 1.00 104.69 ?  379  HIS D C    1 
ATOM   47660 O O    . HIS D 1 379  ? 161.615 186.987 180.736 1.00 104.69 ?  379  HIS D O    1 
ATOM   47661 C CB   . HIS D 1 379  ? 160.015 187.466 183.517 1.00 104.69 ?  379  HIS D CB   1 
ATOM   47662 C CG   . HIS D 1 379  ? 160.397 186.556 184.641 1.00 104.69 ?  379  HIS D CG   1 
ATOM   47663 N ND1  . HIS D 1 379  ? 161.275 186.927 185.637 1.00 104.69 ?  379  HIS D ND1  1 
ATOM   47664 C CD2  . HIS D 1 379  ? 160.012 185.291 184.932 1.00 104.69 ?  379  HIS D CD2  1 
ATOM   47665 C CE1  . HIS D 1 379  ? 161.418 185.928 186.490 1.00 104.69 ?  379  HIS D CE1  1 
ATOM   47666 N NE2  . HIS D 1 379  ? 160.661 184.923 186.085 1.00 104.69 ?  379  HIS D NE2  1 
ATOM   47667 H H    . HIS D 1 379  ? 160.741 189.025 181.147 1.00 104.69 ?  379  HIS D H    1 
ATOM   47668 H HA   . HIS D 1 379  ? 161.814 188.443 183.501 1.00 104.69 ?  379  HIS D HA   1 
ATOM   47669 H HB2  . HIS D 1 379  ? 159.439 188.159 183.875 1.00 104.69 ?  379  HIS D HB2  1 
ATOM   47670 H HB3  . HIS D 1 379  ? 159.529 186.932 182.869 1.00 104.69 ?  379  HIS D HB3  1 
ATOM   47671 H HD2  . HIS D 1 379  ? 159.419 184.767 184.441 1.00 104.69 ?  379  HIS D HD2  1 
ATOM   47672 H HE1  . HIS D 1 379  ? 161.957 185.932 187.246 1.00 104.69 ?  379  HIS D HE1  1 
ATOM   47673 H HE2  . HIS D 1 379  ? 160.589 184.163 186.479 1.00 104.69 ?  379  HIS D HE2  1 
ATOM   47674 N N    . ASN D 1 380  ? 162.844 186.367 182.513 1.00 111.35 ?  380  ASN D N    1 
ATOM   47675 C CA   . ASN D 1 380  ? 163.670 185.414 181.788 1.00 111.35 ?  380  ASN D CA   1 
ATOM   47676 C C    . ASN D 1 380  ? 163.003 184.362 180.899 1.00 111.35 ?  380  ASN D C    1 
ATOM   47677 O O    . ASN D 1 380  ? 163.311 184.274 179.713 1.00 111.35 ?  380  ASN D O    1 
ATOM   47678 C CB   . ASN D 1 380  ? 164.579 184.693 182.788 1.00 111.35 ?  380  ASN D CB   1 
ATOM   47679 C CG   . ASN D 1 380  ? 165.266 183.484 182.186 1.00 111.35 ?  380  ASN D CG   1 
ATOM   47680 O OD1  . ASN D 1 380  ? 165.580 183.465 180.996 1.00 111.35 ?  380  ASN D OD1  1 
ATOM   47681 N ND2  . ASN D 1 380  ? 165.499 182.467 183.005 1.00 111.35 ?  380  ASN D ND2  1 
ATOM   47682 H H    . ASN D 1 380  ? 163.026 186.384 183.353 1.00 111.35 ?  380  ASN D H    1 
ATOM   47683 H HA   . ASN D 1 380  ? 164.260 185.933 181.201 1.00 111.35 ?  380  ASN D HA   1 
ATOM   47684 H HB2  . ASN D 1 380  ? 165.266 185.306 183.094 1.00 111.35 ?  380  ASN D HB2  1 
ATOM   47685 H HB3  . ASN D 1 380  ? 164.045 184.391 183.540 1.00 111.35 ?  380  ASN D HB3  1 
ATOM   47686 H HD21 . ASN D 1 380  ? 165.062 182.432 183.882 1.00 111.35 ?  380  ASN D HD21 1 
ATOM   47687 H HD22 . ASN D 1 380  ? 166.110 181.749 182.733 1.00 111.35 ?  380  ASN D HD22 1 
ATOM   47688 N N    . ILE D 1 381  ? 162.100 183.564 181.458 1.00 114.93 ?  381  ILE D N    1 
ATOM   47689 C CA   . ILE D 1 381  ? 161.540 182.451 180.678 1.00 114.93 ?  381  ILE D CA   1 
ATOM   47690 C C    . ILE D 1 381  ? 160.516 182.910 179.622 1.00 114.93 ?  381  ILE D C    1 
ATOM   47691 O O    . ILE D 1 381  ? 159.650 183.734 179.888 1.00 114.93 ?  381  ILE D O    1 
ATOM   47692 C CB   . ILE D 1 381  ? 160.972 181.379 181.626 1.00 114.93 ?  381  ILE D CB   1 
ATOM   47693 C CG1  . ILE D 1 381  ? 160.493 180.153 180.828 1.00 114.93 ?  381  ILE D CG1  1 
ATOM   47694 C CG2  . ILE D 1 381  ? 159.846 181.909 182.525 1.00 114.93 ?  381  ILE D CG2  1 
ATOM   47695 C CD1  . ILE D 1 381  ? 160.201 178.934 181.703 1.00 114.93 ?  381  ILE D CD1  1 
ATOM   47696 H H    . ILE D 1 381  ? 161.830 183.639 182.428 1.00 114.93 ?  381  ILE D H    1 
ATOM   47697 H HA   . ILE D 1 381  ? 162.368 181.989 180.141 1.00 114.93 ?  381  ILE D HA   1 
ATOM   47698 H HB   . ILE D 1 381  ? 161.788 181.056 182.273 1.00 114.93 ?  381  ILE D HB   1 
ATOM   47699 H HG12 . ILE D 1 381  ? 159.594 180.402 180.266 1.00 114.93 ?  381  ILE D HG12 1 
ATOM   47700 H HG13 . ILE D 1 381  ? 161.273 179.872 180.121 1.00 114.93 ?  381  ILE D HG13 1 
ATOM   47701 H HG21 . ILE D 1 381  ? 160.171 182.809 183.048 1.00 114.93 ?  381  ILE D HG21 1 
ATOM   47702 H HG22 . ILE D 1 381  ? 158.963 182.144 181.931 1.00 114.93 ?  381  ILE D HG22 1 
ATOM   47703 H HG23 . ILE D 1 381  ? 159.580 181.165 183.274 1.00 114.93 ?  381  ILE D HG23 1 
ATOM   47704 H HD11 . ILE D 1 381  ? 159.981 178.078 181.065 1.00 114.93 ?  381  ILE D HD11 1 
ATOM   47705 H HD12 . ILE D 1 381  ? 159.336 179.119 182.340 1.00 114.93 ?  381  ILE D HD12 1 
ATOM   47706 H HD13 . ILE D 1 381  ? 161.067 178.703 182.322 1.00 114.93 ?  381  ILE D HD13 1 
ATOM   47707 N N    . SER D 1 382  ? 160.593 182.363 178.412 1.00 124.43 ?  382  SER D N    1 
ATOM   47708 C CA   . SER D 1 382  ? 159.732 182.757 177.286 1.00 124.43 ?  382  SER D CA   1 
ATOM   47709 C C    . SER D 1 382  ? 158.238 182.553 177.574 1.00 124.43 ?  382  SER D C    1 
ATOM   47710 O O    . SER D 1 382  ? 157.880 181.593 178.255 1.00 124.43 ?  382  SER D O    1 
ATOM   47711 C CB   . SER D 1 382  ? 160.071 181.943 176.035 1.00 124.43 ?  382  SER D CB   1 
ATOM   47712 O OG   . SER D 1 382  ? 161.454 182.001 175.732 1.00 124.43 ?  382  SER D OG   1 
ATOM   47713 H H    . SER D 1 382  ? 161.314 181.679 178.230 1.00 124.43 ?  382  SER D H    1 
ATOM   47714 H HA   . SER D 1 382  ? 159.932 183.806 177.068 1.00 124.43 ?  382  SER D HA   1 
ATOM   47715 H HB2  . SER D 1 382  ? 159.785 180.904 176.194 1.00 124.43 ?  382  SER D HB2  1 
ATOM   47716 H HB3  . SER D 1 382  ? 159.499 182.333 175.192 1.00 124.43 ?  382  SER D HB3  1 
ATOM   47717 H HG   . SER D 1 382  ? 161.591 181.518 174.913 1.00 124.43 ?  382  SER D HG   1 
ATOM   47718 N N    . PRO D 1 383  ? 157.336 183.384 177.025 1.00 132.18 ?  383  PRO D N    1 
ATOM   47719 C CA   . PRO D 1 383  ? 155.894 183.173 177.100 1.00 132.18 ?  383  PRO D CA   1 
ATOM   47720 C C    . PRO D 1 383  ? 155.460 181.813 176.560 1.00 132.18 ?  383  PRO D C    1 
ATOM   47721 O O    . PRO D 1 383  ? 156.090 181.256 175.664 1.00 132.18 ?  383  PRO D O    1 
ATOM   47722 C CB   . PRO D 1 383  ? 155.270 184.301 176.278 1.00 132.18 ?  383  PRO D CB   1 
ATOM   47723 C CG   . PRO D 1 383  ? 156.306 185.406 176.415 1.00 132.18 ?  383  PRO D CG   1 
ATOM   47724 C CD   . PRO D 1 383  ? 157.611 184.624 176.334 1.00 132.18 ?  383  PRO D CD   1 
ATOM   47725 H HA   . PRO D 1 383  ? 155.585 183.270 178.139 1.00 132.18 ?  383  PRO D HA   1 
ATOM   47726 H HB2  . PRO D 1 383  ? 155.198 184.008 175.231 1.00 132.18 ?  383  PRO D HB2  1 
ATOM   47727 H HB3  . PRO D 1 383  ? 154.296 184.605 176.662 1.00 132.18 ?  383  PRO D HB3  1 
ATOM   47728 H HG2  . PRO D 1 383  ? 156.221 186.160 175.632 1.00 132.18 ?  383  PRO D HG2  1 
ATOM   47729 H HG3  . PRO D 1 383  ? 156.214 185.867 177.398 1.00 132.18 ?  383  PRO D HG3  1 
ATOM   47730 H HD2  . PRO D 1 383  ? 157.864 184.420 175.294 1.00 132.18 ?  383  PRO D HD2  1 
ATOM   47731 H HD3  . PRO D 1 383  ? 158.413 185.186 176.815 1.00 132.18 ?  383  PRO D HD3  1 
ATOM   47732 N N    . ASN D 1 384  ? 154.280 181.378 177.019 1.00 142.59 ?  384  ASN D N    1 
ATOM   47733 C CA   . ASN D 1 384  ? 153.677 180.100 176.647 1.00 142.59 ?  384  ASN D CA   1 
ATOM   47734 C C    . ASN D 1 384  ? 152.288 180.237 175.976 1.00 142.59 ?  384  ASN D C    1 
ATOM   47735 O O    . ASN D 1 384  ? 151.726 181.330 175.913 1.00 142.59 ?  384  ASN D O    1 
ATOM   47736 C CB   . ASN D 1 384  ? 153.582 179.218 177.896 1.00 142.59 ?  384  ASN D CB   1 
ATOM   47737 C CG   . ASN D 1 384  ? 154.317 177.903 177.737 1.00 142.59 ?  384  ASN D CG   1 
ATOM   47738 O OD1  . ASN D 1 384  ? 153.888 176.871 178.253 1.00 142.59 ?  384  ASN D OD1  1 
ATOM   47739 N ND2  . ASN D 1 384  ? 155.434 177.934 177.020 1.00 142.59 ?  384  ASN D ND2  1 
ATOM   47740 H H    . ASN D 1 384  ? 153.774 181.821 177.556 1.00 142.59 ?  384  ASN D H    1 
ATOM   47741 H HA   . ASN D 1 384  ? 154.269 179.652 176.008 1.00 142.59 ?  384  ASN D HA   1 
ATOM   47742 H HB2  . ASN D 1 384  ? 153.979 179.691 178.644 1.00 142.59 ?  384  ASN D HB2  1 
ATOM   47743 H HB3  . ASN D 1 384  ? 152.650 179.024 178.087 1.00 142.59 ?  384  ASN D HB3  1 
ATOM   47744 H HD21 . ASN D 1 384  ? 155.416 178.272 176.100 1.00 142.59 ?  384  ASN D HD21 1 
ATOM   47745 H HD22 . ASN D 1 384  ? 156.277 177.621 177.411 1.00 142.59 ?  384  ASN D HD22 1 
ATOM   47746 N N    . LEU D 1 385  ? 151.767 179.107 175.485 1.00 147.48 ?  385  LEU D N    1 
ATOM   47747 C CA   . LEU D 1 385  ? 150.473 178.966 174.776 1.00 147.48 ?  385  LEU D CA   1 
ATOM   47748 C C    . LEU D 1 385  ? 149.447 180.165 174.698 1.00 147.48 ?  385  LEU D C    1 
ATOM   47749 O O    . LEU D 1 385  ? 149.604 180.959 173.769 1.00 147.48 ?  385  LEU D O    1 
ATOM   47750 C CB   . LEU D 1 385  ? 149.840 177.598 175.126 1.00 147.48 ?  385  LEU D CB   1 
ATOM   47751 C CG   . LEU D 1 385  ? 150.785 176.394 175.124 1.00 147.48 ?  385  LEU D CG   1 
ATOM   47752 C CD1  . LEU D 1 385  ? 151.264 176.095 176.536 1.00 147.48 ?  385  LEU D CD1  1 
ATOM   47753 C CD2  . LEU D 1 385  ? 150.102 175.178 174.518 1.00 147.48 ?  385  LEU D CD2  1 
ATOM   47754 H H    . LEU D 1 385  ? 152.175 178.352 175.523 1.00 147.48 ?  385  LEU D H    1 
ATOM   47755 H HA   . LEU D 1 385  ? 150.735 178.854 173.838 1.00 147.48 ?  385  LEU D HA   1 
ATOM   47756 H HB2  . LEU D 1 385  ? 149.459 177.658 176.015 1.00 147.48 ?  385  LEU D HB2  1 
ATOM   47757 H HB3  . LEU D 1 385  ? 149.136 177.414 174.485 1.00 147.48 ?  385  LEU D HB3  1 
ATOM   47758 H HG   . LEU D 1 385  ? 151.562 176.604 174.582 1.00 147.48 ?  385  LEU D HG   1 
ATOM   47759 H HD11 . LEU D 1 385  ? 151.412 176.924 176.997 1.00 147.48 ?  385  LEU D HD11 1 
ATOM   47760 H HD12 . LEU D 1 385  ? 150.591 175.582 176.992 1.00 147.48 ?  385  LEU D HD12 1 
ATOM   47761 H HD13 . LEU D 1 385  ? 152.082 175.595 176.490 1.00 147.48 ?  385  LEU D HD13 1 
ATOM   47762 H HD21 . LEU D 1 385  ? 150.261 175.170 173.572 1.00 147.48 ?  385  LEU D HD21 1 
ATOM   47763 H HD22 . LEU D 1 385  ? 150.466 174.385 174.919 1.00 147.48 ?  385  LEU D HD22 1 
ATOM   47764 H HD23 . LEU D 1 385  ? 149.160 175.231 174.694 1.00 147.48 ?  385  LEU D HD23 1 
ATOM   47765 N N    . GLU D 1 386  ? 148.431 180.359 175.584 1.00 142.70 ?  386  GLU D N    1 
ATOM   47766 C CA   . GLU D 1 386  ? 147.562 181.501 175.346 1.00 142.70 ?  386  GLU D CA   1 
ATOM   47767 C C    . GLU D 1 386  ? 148.031 182.806 176.006 1.00 142.70 ?  386  GLU D C    1 
ATOM   47768 O O    . GLU D 1 386  ? 147.395 183.833 175.792 1.00 142.70 ?  386  GLU D O    1 
ATOM   47769 C CB   . GLU D 1 386  ? 146.125 181.145 175.728 1.00 142.70 ?  386  GLU D CB   1 
ATOM   47770 C CG   . GLU D 1 386  ? 145.922 180.948 177.225 1.00 142.70 ?  386  GLU D CG   1 
ATOM   47771 C CD   . GLU D 1 386  ? 144.496 180.557 177.520 1.00 142.70 ?  386  GLU D CD   1 
ATOM   47772 O OE1  . GLU D 1 386  ? 144.067 179.487 177.076 1.00 142.70 ?  386  GLU D OE1  1 
ATOM   47773 O OE2  . GLU D 1 386  ? 143.796 181.321 178.189 1.00 142.70 -1 386  GLU D OE2  1 
ATOM   47774 H H    . GLU D 1 386  ? 148.064 179.607 176.136 1.00 142.70 ?  386  GLU D H    1 
ATOM   47775 H HA   . GLU D 1 386  ? 147.556 181.688 174.276 1.00 142.70 ?  386  GLU D HA   1 
ATOM   47776 H HB2  . GLU D 1 386  ? 145.467 181.936 175.389 1.00 142.70 ?  386  GLU D HB2  1 
ATOM   47777 H HB3  . GLU D 1 386  ? 145.843 180.238 175.200 1.00 142.70 ?  386  GLU D HB3  1 
ATOM   47778 H HG2  . GLU D 1 386  ? 146.579 180.180 177.571 1.00 142.70 ?  386  GLU D HG2  1 
ATOM   47779 H HG3  . GLU D 1 386  ? 146.174 181.851 177.753 1.00 142.70 ?  386  GLU D HG3  1 
ATOM   47780 N N    . LEU D 1 387  ? 149.147 182.832 176.741 1.00 137.66 ?  387  LEU D N    1 
ATOM   47781 C CA   . LEU D 1 387  ? 149.738 184.109 177.153 1.00 137.66 ?  387  LEU D CA   1 
ATOM   47782 C C    . LEU D 1 387  ? 150.103 184.954 175.925 1.00 137.66 ?  387  LEU D C    1 
ATOM   47783 O O    . LEU D 1 387  ? 149.842 186.151 175.888 1.00 137.66 ?  387  LEU D O    1 
ATOM   47784 C CB   . LEU D 1 387  ? 150.961 183.856 178.045 1.00 137.66 ?  387  LEU D CB   1 
ATOM   47785 C CG   . LEU D 1 387  ? 151.634 185.137 178.568 1.00 137.66 ?  387  LEU D CG   1 
ATOM   47786 C CD1  . LEU D 1 387  ? 150.690 185.975 179.424 1.00 137.66 ?  387  LEU D CD1  1 
ATOM   47787 C CD2  . LEU D 1 387  ? 152.826 184.765 179.445 1.00 137.66 ?  387  LEU D CD2  1 
ATOM   47788 H H    . LEU D 1 387  ? 149.667 181.980 176.889 1.00 137.66 ?  387  LEU D H    1 
ATOM   47789 H HA   . LEU D 1 387  ? 148.990 184.656 177.726 1.00 137.66 ?  387  LEU D HA   1 
ATOM   47790 H HB2  . LEU D 1 387  ? 150.660 183.243 178.893 1.00 137.66 ?  387  LEU D HB2  1 
ATOM   47791 H HB3  . LEU D 1 387  ? 151.705 183.307 177.468 1.00 137.66 ?  387  LEU D HB3  1 
ATOM   47792 H HG   . LEU D 1 387  ? 151.994 185.734 177.730 1.00 137.66 ?  387  LEU D HG   1 
ATOM   47793 H HD11 . LEU D 1 387  ? 149.893 186.387 178.808 1.00 137.66 ?  387  LEU D HD11 1 
ATOM   47794 H HD12 . LEU D 1 387  ? 151.238 186.805 179.870 1.00 137.66 ?  387  LEU D HD12 1 
ATOM   47795 H HD13 . LEU D 1 387  ? 150.268 185.364 180.220 1.00 137.66 ?  387  LEU D HD13 1 
ATOM   47796 H HD21 . LEU D 1 387  ? 153.521 184.147 178.880 1.00 137.66 ?  387  LEU D HD21 1 
ATOM   47797 H HD22 . LEU D 1 387  ? 153.343 185.670 179.763 1.00 137.66 ?  387  LEU D HD22 1 
ATOM   47798 H HD23 . LEU D 1 387  ? 152.490 184.212 180.321 1.00 137.66 ?  387  LEU D HD23 1 
ATOM   47799 N N    . GLU D 1 388  ? 150.627 184.327 174.869 1.00 139.11 ?  388  GLU D N    1 
ATOM   47800 C CA   . GLU D 1 388  ? 150.897 185.034 173.617 1.00 139.11 ?  388  GLU D CA   1 
ATOM   47801 C C    . GLU D 1 388  ? 149.610 185.511 172.949 1.00 139.11 ?  388  GLU D C    1 
ATOM   47802 O O    . GLU D 1 388  ? 149.578 186.604 172.389 1.00 139.11 ?  388  GLU D O    1 
ATOM   47803 C CB   . GLU D 1 388  ? 151.687 184.139 172.660 1.00 139.11 ?  388  GLU D CB   1 
ATOM   47804 C CG   . GLU D 1 388  ? 153.075 183.824 173.221 1.00 139.11 ?  388  GLU D CG   1 
ATOM   47805 C CD   . GLU D 1 388  ? 154.025 183.326 172.126 1.00 139.11 ?  388  GLU D CD   1 
ATOM   47806 O OE1  . GLU D 1 388  ? 153.638 182.433 171.341 1.00 139.11 ?  388  GLU D OE1  1 
ATOM   47807 O OE2  . GLU D 1 388  ? 155.164 183.837 172.047 1.00 139.11 -1 388  GLU D OE2  1 
ATOM   47808 H H    . GLU D 1 388  ? 150.783 183.331 174.915 1.00 139.11 ?  388  GLU D H    1 
ATOM   47809 H HA   . GLU D 1 388  ? 151.497 185.920 173.828 1.00 139.11 ?  388  GLU D HA   1 
ATOM   47810 H HB2  . GLU D 1 388  ? 151.139 183.215 172.471 1.00 139.11 ?  388  GLU D HB2  1 
ATOM   47811 H HB3  . GLU D 1 388  ? 151.805 184.676 171.719 1.00 139.11 ?  388  GLU D HB3  1 
ATOM   47812 H HG2  . GLU D 1 388  ? 153.485 184.731 173.662 1.00 139.11 ?  388  GLU D HG2  1 
ATOM   47813 H HG3  . GLU D 1 388  ? 152.990 183.074 174.006 1.00 139.11 ?  388  GLU D HG3  1 
ATOM   47814 N N    . ALA D 1 389  ? 148.523 184.745 173.052 1.00 139.16 ?  389  ALA D N    1 
ATOM   47815 C CA   . ALA D 1 389  ? 147.220 185.176 172.563 1.00 139.16 ?  389  ALA D CA   1 
ATOM   47816 C C    . ALA D 1 389  ? 146.696 186.385 173.349 1.00 139.16 ?  389  ALA D C    1 
ATOM   47817 O O    . ALA D 1 389  ? 146.208 187.341 172.751 1.00 139.16 ?  389  ALA D O    1 
ATOM   47818 C CB   . ALA D 1 389  ? 146.243 183.997 172.612 1.00 139.16 ?  389  ALA D CB   1 
ATOM   47819 H H    . ALA D 1 389  ? 148.593 183.871 173.552 1.00 139.16 ?  389  ALA D H    1 
ATOM   47820 H HA   . ALA D 1 389  ? 147.327 185.481 171.522 1.00 139.16 ?  389  ALA D HA   1 
ATOM   47821 H HB1  . ALA D 1 389  ? 146.655 183.147 172.071 1.00 139.16 ?  389  ALA D HB1  1 
ATOM   47822 H HB2  . ALA D 1 389  ? 145.306 184.290 172.143 1.00 139.16 ?  389  ALA D HB2  1 
ATOM   47823 H HB3  . ALA D 1 389  ? 146.039 183.709 173.643 1.00 139.16 ?  389  ALA D HB3  1 
ATOM   47824 N N    . LEU D 1 390  ? 146.846 186.391 174.674 1.00 135.32 ?  390  LEU D N    1 
ATOM   47825 C CA   . LEU D 1 390  ? 146.476 187.526 175.515 1.00 135.32 ?  390  LEU D CA   1 
ATOM   47826 C C    . LEU D 1 390  ? 147.327 188.762 175.201 1.00 135.32 ?  390  LEU D C    1 
ATOM   47827 O O    . LEU D 1 390  ? 146.805 189.869 175.150 1.00 135.32 ?  390  LEU D O    1 
ATOM   47828 C CB   . LEU D 1 390  ? 146.578 187.106 176.987 1.00 135.32 ?  390  LEU D CB   1 
ATOM   47829 C CG   . LEU D 1 390  ? 146.213 188.211 177.990 1.00 135.32 ?  390  LEU D CG   1 
ATOM   47830 C CD1  . LEU D 1 390  ? 144.792 188.741 177.793 1.00 135.32 ?  390  LEU D CD1  1 
ATOM   47831 C CD2  . LEU D 1 390  ? 146.301 187.643 179.404 1.00 135.32 ?  390  LEU D CD2  1 
ATOM   47832 H H    . LEU D 1 390  ? 147.232 185.569 175.118 1.00 135.32 ?  390  LEU D H    1 
ATOM   47833 H HA   . LEU D 1 390  ? 145.439 187.779 175.298 1.00 135.32 ?  390  LEU D HA   1 
ATOM   47834 H HB2  . LEU D 1 390  ? 145.920 186.252 177.149 1.00 135.32 ?  390  LEU D HB2  1 
ATOM   47835 H HB3  . LEU D 1 390  ? 147.598 186.784 177.193 1.00 135.32 ?  390  LEU D HB3  1 
ATOM   47836 H HG   . LEU D 1 390  ? 146.918 189.036 177.904 1.00 135.32 ?  390  LEU D HG   1 
ATOM   47837 H HD11 . LEU D 1 390  ? 144.711 189.256 176.836 1.00 135.32 ?  390  LEU D HD11 1 
ATOM   47838 H HD12 . LEU D 1 390  ? 144.079 187.918 177.829 1.00 135.32 ?  390  LEU D HD12 1 
ATOM   47839 H HD13 . LEU D 1 390  ? 144.558 189.455 178.582 1.00 135.32 ?  390  LEU D HD13 1 
ATOM   47840 H HD21 . LEU D 1 390  ? 147.314 187.287 179.590 1.00 135.32 ?  390  LEU D HD21 1 
ATOM   47841 H HD22 . LEU D 1 390  ? 146.064 188.420 180.129 1.00 135.32 ?  390  LEU D HD22 1 
ATOM   47842 H HD23 . LEU D 1 390  ? 145.601 186.816 179.522 1.00 135.32 ?  390  LEU D HD23 1 
ATOM   47843 N N    . PHE D 1 391  ? 148.616 188.597 174.910 1.00 133.72 ?  391  PHE D N    1 
ATOM   47844 C CA   . PHE D 1 391  ? 149.442 189.701 174.425 1.00 133.72 ?  391  PHE D CA   1 
ATOM   47845 C C    . PHE D 1 391  ? 148.973 190.188 173.050 1.00 133.72 ?  391  PHE D C    1 
ATOM   47846 O O    . PHE D 1 391  ? 148.808 191.385 172.847 1.00 133.72 ?  391  PHE D O    1 
ATOM   47847 C CB   . PHE D 1 391  ? 150.915 189.279 174.391 1.00 133.72 ?  391  PHE D CB   1 
ATOM   47848 C CG   . PHE D 1 391  ? 151.587 188.977 175.723 1.00 133.72 ?  391  PHE D CG   1 
ATOM   47849 C CD1  . PHE D 1 391  ? 150.982 189.277 176.960 1.00 133.72 ?  391  PHE D CD1  1 
ATOM   47850 C CD2  . PHE D 1 391  ? 152.886 188.441 175.708 1.00 133.72 ?  391  PHE D CD2  1 
ATOM   47851 C CE1  . PHE D 1 391  ? 151.675 189.051 178.160 1.00 133.72 ?  391  PHE D CE1  1 
ATOM   47852 C CE2  . PHE D 1 391  ? 153.570 188.198 176.909 1.00 133.72 ?  391  PHE D CE2  1 
ATOM   47853 C CZ   . PHE D 1 391  ? 152.966 188.507 178.134 1.00 133.72 ?  391  PHE D CZ   1 
ATOM   47854 H H    . PHE D 1 391  ? 149.032 187.685 175.034 1.00 133.72 ?  391  PHE D H    1 
ATOM   47855 H HA   . PHE D 1 391  ? 149.345 190.549 175.103 1.00 133.72 ?  391  PHE D HA   1 
ATOM   47856 H HB2  . PHE D 1 391  ? 151.015 188.404 173.750 1.00 133.72 ?  391  PHE D HB2  1 
ATOM   47857 H HB3  . PHE D 1 391  ? 151.479 190.085 173.921 1.00 133.72 ?  391  PHE D HB3  1 
ATOM   47858 H HD1  . PHE D 1 391  ? 149.992 189.705 177.011 1.00 133.72 ?  391  PHE D HD1  1 
ATOM   47859 H HD2  . PHE D 1 391  ? 153.365 188.219 174.766 1.00 133.72 ?  391  PHE D HD2  1 
ATOM   47860 H HE1  . PHE D 1 391  ? 151.210 189.296 179.103 1.00 133.72 ?  391  PHE D HE1  1 
ATOM   47861 H HE2  . PHE D 1 391  ? 154.565 187.779 176.884 1.00 133.72 ?  391  PHE D HE2  1 
ATOM   47862 H HZ   . PHE D 1 391  ? 153.494 188.328 179.059 1.00 133.72 ?  391  PHE D HZ   1 
ATOM   47863 N N    . LYS D 1 392  ? 148.682 189.288 172.106 1.00 136.94 ?  392  LYS D N    1 
ATOM   47864 C CA   . LYS D 1 392  ? 148.184 189.654 170.771 1.00 136.94 ?  392  LYS D CA   1 
ATOM   47865 C C    . LYS D 1 392  ? 146.817 190.349 170.817 1.00 136.94 ?  392  LYS D C    1 
ATOM   47866 O O    . LYS D 1 392  ? 146.553 191.239 170.014 1.00 136.94 ?  392  LYS D O    1 
ATOM   47867 C CB   . LYS D 1 392  ? 148.172 188.394 169.895 1.00 136.94 ?  392  LYS D CB   1 
ATOM   47868 C CG   . LYS D 1 392  ? 147.970 188.732 168.413 1.00 136.94 ?  392  LYS D CG   1 
ATOM   47869 C CD   . LYS D 1 392  ? 148.130 187.481 167.541 1.00 136.94 ?  392  LYS D CD   1 
ATOM   47870 C CE   . LYS D 1 392  ? 147.953 187.858 166.066 1.00 136.94 ?  392  LYS D CE   1 
ATOM   47871 N NZ   . LYS D 1 392  ? 148.105 186.677 165.181 1.00 136.94 1  392  LYS D NZ   1 
ATOM   47872 H H    . LYS D 1 392  ? 148.864 188.314 172.302 1.00 136.94 ?  392  LYS D H    1 
ATOM   47873 H HA   . LYS D 1 392  ? 148.881 190.368 170.334 1.00 136.94 ?  392  LYS D HA   1 
ATOM   47874 H HB2  . LYS D 1 392  ? 149.134 187.891 169.998 1.00 136.94 ?  392  LYS D HB2  1 
ATOM   47875 H HB3  . LYS D 1 392  ? 147.387 187.716 170.229 1.00 136.94 ?  392  LYS D HB3  1 
ATOM   47876 H HG2  . LYS D 1 392  ? 146.973 189.146 168.265 1.00 136.94 ?  392  LYS D HG2  1 
ATOM   47877 H HG3  . LYS D 1 392  ? 148.710 189.471 168.110 1.00 136.94 ?  392  LYS D HG3  1 
ATOM   47878 H HD2  . LYS D 1 392  ? 149.123 187.059 167.691 1.00 136.94 ?  392  LYS D HD2  1 
ATOM   47879 H HD3  . LYS D 1 392  ? 147.378 186.744 167.825 1.00 136.94 ?  392  LYS D HD3  1 
ATOM   47880 H HE2  . LYS D 1 392  ? 146.966 188.298 165.934 1.00 136.94 ?  392  LYS D HE2  1 
ATOM   47881 H HE3  . LYS D 1 392  ? 148.696 188.612 165.808 1.00 136.94 ?  392  LYS D HE3  1 
ATOM   47882 H HZ1  . LYS D 1 392  ? 147.988 186.938 164.213 1.00 136.94 ?  392  LYS D HZ1  1 
ATOM   47883 H HZ2  . LYS D 1 392  ? 147.415 185.972 165.396 1.00 136.94 ?  392  LYS D HZ2  1 
ATOM   47884 H HZ3  . LYS D 1 392  ? 149.019 186.262 165.281 1.00 136.94 ?  392  LYS D HZ3  1 
ATOM   47885 N N    . ARG D 1 393  ? 145.971 190.022 171.798 1.00 130.98 ?  393  ARG D N    1 
ATOM   47886 C CA   . ARG D 1 393  ? 144.695 190.706 172.077 1.00 130.98 ?  393  ARG D CA   1 
ATOM   47887 C C    . ARG D 1 393  ? 144.868 192.176 172.486 1.00 130.98 ?  393  ARG D C    1 
ATOM   47888 O O    . ARG D 1 393  ? 143.940 192.967 172.332 1.00 130.98 ?  393  ARG D O    1 
ATOM   47889 C CB   . ARG D 1 393  ? 143.965 189.909 173.165 1.00 130.98 ?  393  ARG D CB   1 
ATOM   47890 C CG   . ARG D 1 393  ? 142.476 190.260 173.284 1.00 130.98 ?  393  ARG D CG   1 
ATOM   47891 C CD   . ARG D 1 393  ? 141.807 189.450 174.397 1.00 130.98 ?  393  ARG D CD   1 
ATOM   47892 N NE   . ARG D 1 393  ? 141.921 187.998 174.161 1.00 130.98 ?  393  ARG D NE   1 
ATOM   47893 C CZ   . ARG D 1 393  ? 141.840 187.039 175.062 1.00 130.98 ?  393  ARG D CZ   1 
ATOM   47894 N NH1  . ARG D 1 393  ? 142.057 185.805 174.721 1.00 130.98 1  393  ARG D NH1  1 
ATOM   47895 N NH2  . ARG D 1 393  ? 141.545 187.274 176.305 1.00 130.98 ?  393  ARG D NH2  1 
ATOM   47896 H H    . ARG D 1 393  ? 146.226 189.234 172.375 1.00 130.98 ?  393  ARG D H    1 
ATOM   47897 H HA   . ARG D 1 393  ? 144.088 190.697 171.171 1.00 130.98 ?  393  ARG D HA   1 
ATOM   47898 H HB2  . ARG D 1 393  ? 144.050 188.850 172.923 1.00 130.98 ?  393  ARG D HB2  1 
ATOM   47899 H HB3  . ARG D 1 393  ? 144.447 190.081 174.126 1.00 130.98 ?  393  ARG D HB3  1 
ATOM   47900 H HG2  . ARG D 1 393  ? 142.361 191.317 173.522 1.00 130.98 ?  393  ARG D HG2  1 
ATOM   47901 H HG3  . ARG D 1 393  ? 141.977 190.056 172.338 1.00 130.98 ?  393  ARG D HG3  1 
ATOM   47902 H HD2  . ARG D 1 393  ? 142.282 189.713 175.342 1.00 130.98 ?  393  ARG D HD2  1 
ATOM   47903 H HD3  . ARG D 1 393  ? 140.754 189.728 174.446 1.00 130.98 ?  393  ARG D HD3  1 
ATOM   47904 H HE   . ARG D 1 393  ? 142.105 187.703 173.214 1.00 130.98 ?  393  ARG D HE   1 
ATOM   47905 H HH11 . ARG D 1 393  ? 142.275 185.573 173.764 1.00 130.98 ?  393  ARG D HH11 1 
ATOM   47906 H HH12 . ARG D 1 393  ? 141.995 185.074 175.415 1.00 130.98 ?  393  ARG D HH12 1 
ATOM   47907 H HH21 . ARG D 1 393  ? 141.331 188.218 176.590 1.00 130.98 ?  393  ARG D HH21 1 
ATOM   47908 H HH22 . ARG D 1 393  ? 141.476 186.514 176.966 1.00 130.98 ?  393  ARG D HH22 1 
ATOM   47909 N N    . HIS D 1 394  ? 146.063 192.559 172.931 1.00 126.50 ?  394  HIS D N    1 
ATOM   47910 C CA   . HIS D 1 394  ? 146.433 193.918 173.309 1.00 126.50 ?  394  HIS D CA   1 
ATOM   47911 C C    . HIS D 1 394  ? 147.789 194.164 172.644 1.00 126.50 ?  394  HIS D C    1 
ATOM   47912 O O    . HIS D 1 394  ? 148.765 194.513 173.306 1.00 126.50 ?  394  HIS D O    1 
ATOM   47913 C CB   . HIS D 1 394  ? 146.560 194.045 174.824 1.00 126.50 ?  394  HIS D CB   1 
ATOM   47914 C CG   . HIS D 1 394  ? 145.261 193.907 175.554 1.00 126.50 ?  394  HIS D CG   1 
ATOM   47915 N ND1  . HIS D 1 394  ? 144.732 192.685 175.906 1.00 126.50 ?  394  HIS D ND1  1 
ATOM   47916 C CD2  . HIS D 1 394  ? 144.386 194.839 175.999 1.00 126.50 ?  394  HIS D CD2  1 
ATOM   47917 C CE1  . HIS D 1 394  ? 143.587 192.869 176.537 1.00 126.50 ?  394  HIS D CE1  1 
ATOM   47918 N NE2  . HIS D 1 394  ? 143.353 194.167 176.606 1.00 126.50 ?  394  HIS D NE2  1 
ATOM   47919 H H    . HIS D 1 394  ? 146.772 191.842 172.991 1.00 126.50 ?  394  HIS D H    1 
ATOM   47920 H HA   . HIS D 1 394  ? 145.696 194.628 172.933 1.00 126.50 ?  394  HIS D HA   1 
ATOM   47921 H HB2  . HIS D 1 394  ? 147.237 193.267 175.179 1.00 126.50 ?  394  HIS D HB2  1 
ATOM   47922 H HB3  . HIS D 1 394  ? 146.992 195.018 175.059 1.00 126.50 ?  394  HIS D HB3  1 
ATOM   47923 H HD2  . HIS D 1 394  ? 144.481 195.909 175.896 1.00 126.50 ?  394  HIS D HD2  1 
ATOM   47924 H HE1  . HIS D 1 394  ? 142.949 192.091 176.929 1.00 126.50 ?  394  HIS D HE1  1 
ATOM   47925 H HE2  . HIS D 1 394  ? 142.546 194.597 177.036 1.00 126.50 ?  394  HIS D HE2  1 
ATOM   47926 N N    . PHE D 1 395  ? 147.830 193.986 171.325 1.00 129.41 ?  395  PHE D N    1 
ATOM   47927 C CA   . PHE D 1 395  ? 149.060 194.099 170.530 1.00 129.41 ?  395  PHE D CA   1 
ATOM   47928 C C    . PHE D 1 395  ? 149.809 195.438 170.641 1.00 129.41 ?  395  PHE D C    1 
ATOM   47929 O O    . PHE D 1 395  ? 151.036 195.458 170.659 1.00 129.41 ?  395  PHE D O    1 
ATOM   47930 C CB   . PHE D 1 395  ? 148.701 193.830 169.063 1.00 129.41 ?  395  PHE D CB   1 
ATOM   47931 C CG   . PHE D 1 395  ? 149.816 194.137 168.083 1.00 129.41 ?  395  PHE D CG   1 
ATOM   47932 C CD1  . PHE D 1 395  ? 150.877 193.237 167.919 1.00 129.41 ?  395  PHE D CD1  1 
ATOM   47933 C CD2  . PHE D 1 395  ? 149.814 195.345 167.365 1.00 129.41 ?  395  PHE D CD2  1 
ATOM   47934 C CE1  . PHE D 1 395  ? 151.930 193.540 167.042 1.00 129.41 ?  395  PHE D CE1  1 
ATOM   47935 C CE2  . PHE D 1 395  ? 150.871 195.649 166.492 1.00 129.41 ?  395  PHE D CE2  1 
ATOM   47936 C CZ   . PHE D 1 395  ? 151.928 194.745 166.326 1.00 129.41 ?  395  PHE D CZ   1 
ATOM   47937 H H    . PHE D 1 395  ? 146.970 193.763 170.845 1.00 129.41 ?  395  PHE D H    1 
ATOM   47938 H HA   . PHE D 1 395  ? 149.739 193.311 170.856 1.00 129.41 ?  395  PHE D HA   1 
ATOM   47939 H HB2  . PHE D 1 395  ? 148.439 192.777 168.963 1.00 129.41 ?  395  PHE D HB2  1 
ATOM   47940 H HB3  . PHE D 1 395  ? 147.831 194.433 168.801 1.00 129.41 ?  395  PHE D HB3  1 
ATOM   47941 H HD1  . PHE D 1 395  ? 150.885 192.307 168.470 1.00 129.41 ?  395  PHE D HD1  1 
ATOM   47942 H HD2  . PHE D 1 395  ? 148.997 196.041 167.484 1.00 129.41 ?  395  PHE D HD2  1 
ATOM   47943 H HE1  . PHE D 1 395  ? 152.745 192.842 166.918 1.00 129.41 ?  395  PHE D HE1  1 
ATOM   47944 H HE2  . PHE D 1 395  ? 150.869 196.583 165.948 1.00 129.41 ?  395  PHE D HE2  1 
ATOM   47945 H HZ   . PHE D 1 395  ? 152.738 194.975 165.650 1.00 129.41 ?  395  PHE D HZ   1 
ATOM   47946 N N    . THR D 1 396  ? 149.061 196.531 170.788 1.00 127.82 ?  396  THR D N    1 
ATOM   47947 C CA   . THR D 1 396  ? 149.563 197.910 170.851 1.00 127.82 ?  396  THR D CA   1 
ATOM   47948 C C    . THR D 1 396  ? 150.179 198.320 172.199 1.00 127.82 ?  396  THR D C    1 
ATOM   47949 O O    . THR D 1 396  ? 150.986 199.247 172.243 1.00 127.82 ?  396  THR D O    1 
ATOM   47950 C CB   . THR D 1 396  ? 148.417 198.855 170.451 1.00 127.82 ?  396  THR D CB   1 
ATOM   47951 O OG1  . THR D 1 396  ? 148.806 200.203 170.511 1.00 127.82 ?  396  THR D OG1  1 
ATOM   47952 C CG2  . THR D 1 396  ? 147.163 198.711 171.317 1.00 127.82 ?  396  THR D CG2  1 
ATOM   47953 H H    . THR D 1 396  ? 148.059 196.396 170.783 1.00 127.82 ?  396  THR D H    1 
ATOM   47954 H HA   . THR D 1 396  ? 150.348 198.023 170.102 1.00 127.82 ?  396  THR D HA   1 
ATOM   47955 H HB   . THR D 1 396  ? 148.141 198.632 169.421 1.00 127.82 ?  396  THR D HB   1 
ATOM   47956 H HG1  . THR D 1 396  ? 148.073 200.725 170.176 1.00 127.82 ?  396  THR D HG1  1 
ATOM   47957 H HG21 . THR D 1 396  ? 146.434 199.472 171.042 1.00 127.82 ?  396  THR D HG21 1 
ATOM   47958 H HG22 . THR D 1 396  ? 147.405 198.815 172.374 1.00 127.82 ?  396  THR D HG22 1 
ATOM   47959 H HG23 . THR D 1 396  ? 146.703 197.737 171.152 1.00 127.82 ?  396  THR D HG23 1 
ATOM   47960 N N    . GLN D 1 397  ? 149.841 197.649 173.307 1.00 127.65 ?  397  GLN D N    1 
ATOM   47961 C CA   . GLN D 1 397  ? 150.194 198.073 174.677 1.00 127.65 ?  397  GLN D CA   1 
ATOM   47962 C C    . GLN D 1 397  ? 150.621 196.891 175.563 1.00 127.65 ?  397  GLN D C    1 
ATOM   47963 O O    . GLN D 1 397  ? 150.040 196.649 176.615 1.00 127.65 ?  397  GLN D O    1 
ATOM   47964 C CB   . GLN D 1 397  ? 149.030 198.865 175.301 1.00 127.65 ?  397  GLN D CB   1 
ATOM   47965 C CG   . GLN D 1 397  ? 148.848 200.262 174.699 1.00 127.65 ?  397  GLN D CG   1 
ATOM   47966 C CD   . GLN D 1 397  ? 147.613 200.968 175.242 1.00 127.65 ?  397  GLN D CD   1 
ATOM   47967 O OE1  . GLN D 1 397  ? 147.680 202.050 175.803 1.00 127.65 ?  397  GLN D OE1  1 
ATOM   47968 N NE2  . GLN D 1 397  ? 146.438 200.397 175.108 1.00 127.65 ?  397  GLN D NE2  1 
ATOM   47969 H H    . GLN D 1 397  ? 149.257 196.831 173.208 1.00 127.65 ?  397  GLN D H    1 
ATOM   47970 H HA   . GLN D 1 397  ? 151.059 198.737 174.638 1.00 127.65 ?  397  GLN D HA   1 
ATOM   47971 H HB2  . GLN D 1 397  ? 148.114 198.285 175.190 1.00 127.65 ?  397  GLN D HB2  1 
ATOM   47972 H HB3  . GLN D 1 397  ? 149.212 199.004 176.367 1.00 127.65 ?  397  GLN D HB3  1 
ATOM   47973 H HG2  . GLN D 1 397  ? 149.731 200.861 174.921 1.00 127.65 ?  397  GLN D HG2  1 
ATOM   47974 H HG3  . GLN D 1 397  ? 148.743 200.193 173.616 1.00 127.65 ?  397  GLN D HG3  1 
ATOM   47975 H HE21 . GLN D 1 397  ? 146.348 199.498 174.656 1.00 127.65 ?  397  GLN D HE21 1 
ATOM   47976 H HE22 . GLN D 1 397  ? 145.632 200.880 175.475 1.00 127.65 ?  397  GLN D HE22 1 
ATOM   47977 N N    . VAL D 1 398  ? 151.629 196.131 175.133 1.00 123.30 ?  398  VAL D N    1 
ATOM   47978 C CA   . VAL D 1 398  ? 152.207 195.026 175.911 1.00 123.30 ?  398  VAL D CA   1 
ATOM   47979 C C    . VAL D 1 398  ? 153.712 194.948 175.697 1.00 123.30 ?  398  VAL D C    1 
ATOM   47980 O O    . VAL D 1 398  ? 154.462 195.169 176.637 1.00 123.30 ?  398  VAL D O    1 
ATOM   47981 C CB   . VAL D 1 398  ? 151.515 193.685 175.612 1.00 123.30 ?  398  VAL D CB   1 
ATOM   47982 C CG1  . VAL D 1 398  ? 152.293 192.488 176.157 1.00 123.30 ?  398  VAL D CG1  1 
ATOM   47983 C CG2  . VAL D 1 398  ? 150.129 193.610 176.256 1.00 123.30 ?  398  VAL D CG2  1 
ATOM   47984 H H    . VAL D 1 398  ? 152.058 196.373 174.252 1.00 123.30 ?  398  VAL D H    1 
ATOM   47985 H HA   . VAL D 1 398  ? 152.068 195.232 176.973 1.00 123.30 ?  398  VAL D HA   1 
ATOM   47986 H HB   . VAL D 1 398  ? 151.414 193.559 174.534 1.00 123.30 ?  398  VAL D HB   1 
ATOM   47987 H HG11 . VAL D 1 398  ? 151.722 191.582 175.955 1.00 123.30 ?  398  VAL D HG11 1 
ATOM   47988 H HG12 . VAL D 1 398  ? 152.430 192.583 177.234 1.00 123.30 ?  398  VAL D HG12 1 
ATOM   47989 H HG13 . VAL D 1 398  ? 153.261 192.380 175.668 1.00 123.30 ?  398  VAL D HG13 1 
ATOM   47990 H HG21 . VAL D 1 398  ? 149.467 194.347 175.803 1.00 123.30 ?  398  VAL D HG21 1 
ATOM   47991 H HG22 . VAL D 1 398  ? 149.686 192.628 176.091 1.00 123.30 ?  398  VAL D HG22 1 
ATOM   47992 H HG23 . VAL D 1 398  ? 150.198 193.799 177.328 1.00 123.30 ?  398  VAL D HG23 1 
ATOM   47993 N N    . GLU D 1 399  ? 154.164 194.675 174.473 1.00 122.58 ?  399  GLU D N    1 
ATOM   47994 C CA   . GLU D 1 399  ? 155.576 194.766 174.087 1.00 122.58 ?  399  GLU D CA   1 
ATOM   47995 C C    . GLU D 1 399  ? 156.530 194.006 175.043 1.00 122.58 ?  399  GLU D C    1 
ATOM   47996 O O    . GLU D 1 399  ? 157.473 194.555 175.599 1.00 122.58 ?  399  GLU D O    1 
ATOM   47997 C CB   . GLU D 1 399  ? 155.894 196.255 173.857 1.00 122.58 ?  399  GLU D CB   1 
ATOM   47998 C CG   . GLU D 1 399  ? 157.223 196.590 173.165 1.00 122.58 ?  399  GLU D CG   1 
ATOM   47999 C CD   . GLU D 1 399  ? 157.378 195.975 171.767 1.00 122.58 ?  399  GLU D CD   1 
ATOM   48000 O OE1  . GLU D 1 399  ? 156.367 195.782 171.063 1.00 122.58 ?  399  GLU D OE1  1 
ATOM   48001 O OE2  . GLU D 1 399  ? 158.528 195.708 171.352 1.00 122.58 -1 399  GLU D OE2  1 
ATOM   48002 H H    . GLU D 1 399  ? 153.488 194.493 173.745 1.00 122.58 ?  399  GLU D H    1 
ATOM   48003 H HA   . GLU D 1 399  ? 155.671 194.267 173.123 1.00 122.58 ?  399  GLU D HA   1 
ATOM   48004 H HB2  . GLU D 1 399  ? 155.094 196.690 173.257 1.00 122.58 ?  399  GLU D HB2  1 
ATOM   48005 H HB3  . GLU D 1 399  ? 155.867 196.765 174.821 1.00 122.58 ?  399  GLU D HB3  1 
ATOM   48006 H HG2  . GLU D 1 399  ? 157.294 197.674 173.076 1.00 122.58 ?  399  GLU D HG2  1 
ATOM   48007 H HG3  . GLU D 1 399  ? 158.046 196.268 173.802 1.00 122.58 ?  399  GLU D HG3  1 
ATOM   48008 N N    . PHE D 1 400  ? 156.266 192.718 175.271 1.00 113.98 ?  400  PHE D N    1 
ATOM   48009 C CA   . PHE D 1 400  ? 157.057 191.853 176.155 1.00 113.98 ?  400  PHE D CA   1 
ATOM   48010 C C    . PHE D 1 400  ? 158.531 191.742 175.740 1.00 113.98 ?  400  PHE D C    1 
ATOM   48011 O O    . PHE D 1 400  ? 158.830 191.689 174.550 1.00 113.98 ?  400  PHE D O    1 
ATOM   48012 C CB   . PHE D 1 400  ? 156.409 190.464 176.153 1.00 113.98 ?  400  PHE D CB   1 
ATOM   48013 C CG   . PHE D 1 400  ? 157.159 189.388 176.911 1.00 113.98 ?  400  PHE D CG   1 
ATOM   48014 C CD1  . PHE D 1 400  ? 158.276 188.761 176.335 1.00 113.98 ?  400  PHE D CD1  1 
ATOM   48015 C CD2  . PHE D 1 400  ? 156.727 188.990 178.183 1.00 113.98 ?  400  PHE D CD2  1 
ATOM   48016 C CE1  . PHE D 1 400  ? 158.985 187.782 177.047 1.00 113.98 ?  400  PHE D CE1  1 
ATOM   48017 C CE2  . PHE D 1 400  ? 157.419 187.990 178.882 1.00 113.98 ?  400  PHE D CE2  1 
ATOM   48018 C CZ   . PHE D 1 400  ? 158.559 187.398 178.324 1.00 113.98 ?  400  PHE D CZ   1 
ATOM   48019 H H    . PHE D 1 400  ? 155.480 192.304 174.791 1.00 113.98 ?  400  PHE D H    1 
ATOM   48020 H HA   . PHE D 1 400  ? 157.023 192.257 177.167 1.00 113.98 ?  400  PHE D HA   1 
ATOM   48021 H HB2  . PHE D 1 400  ? 155.403 190.552 176.566 1.00 113.98 ?  400  PHE D HB2  1 
ATOM   48022 H HB3  . PHE D 1 400  ? 156.307 190.130 175.121 1.00 113.98 ?  400  PHE D HB3  1 
ATOM   48023 H HD1  . PHE D 1 400  ? 158.608 189.043 175.347 1.00 113.98 ?  400  PHE D HD1  1 
ATOM   48024 H HD2  . PHE D 1 400  ? 155.851 189.442 178.626 1.00 113.98 ?  400  PHE D HD2  1 
ATOM   48025 H HE1  . PHE D 1 400  ? 159.850 187.312 176.604 1.00 113.98 ?  400  PHE D HE1  1 
ATOM   48026 H HE2  . PHE D 1 400  ? 157.073 187.667 179.853 1.00 113.98 ?  400  PHE D HE2  1 
ATOM   48027 H HZ   . PHE D 1 400  ? 159.093 186.635 178.872 1.00 113.98 ?  400  PHE D HZ   1 
ATOM   48028 N N    . TYR D 1 401  ? 159.440 191.565 176.703 1.00 115.91 ?  401  TYR D N    1 
ATOM   48029 C CA   . TYR D 1 401  ? 160.839 191.211 176.464 1.00 115.91 ?  401  TYR D CA   1 
ATOM   48030 C C    . TYR D 1 401  ? 161.339 190.044 177.310 1.00 115.91 ?  401  TYR D C    1 
ATOM   48031 O O    . TYR D 1 401  ? 161.141 189.981 178.521 1.00 115.91 ?  401  TYR D O    1 
ATOM   48032 C CB   . TYR D 1 401  ? 161.734 192.422 176.705 1.00 115.91 ?  401  TYR D CB   1 
ATOM   48033 C CG   . TYR D 1 401  ? 161.470 193.514 175.710 1.00 115.91 ?  401  TYR D CG   1 
ATOM   48034 C CD1  . TYR D 1 401  ? 161.859 193.323 174.379 1.00 115.91 ?  401  TYR D CD1  1 
ATOM   48035 C CD2  . TYR D 1 401  ? 160.784 194.673 176.087 1.00 115.91 ?  401  TYR D CD2  1 
ATOM   48036 C CE1  . TYR D 1 401  ? 161.546 194.280 173.403 1.00 115.91 ?  401  TYR D CE1  1 
ATOM   48037 C CE2  . TYR D 1 401  ? 160.473 195.637 175.118 1.00 115.91 ?  401  TYR D CE2  1 
ATOM   48038 C CZ   . TYR D 1 401  ? 160.842 195.435 173.776 1.00 115.91 ?  401  TYR D CZ   1 
ATOM   48039 O OH   . TYR D 1 401  ? 160.540 196.355 172.833 1.00 115.91 ?  401  TYR D OH   1 
ATOM   48040 H H    . TYR D 1 401  ? 159.151 191.664 177.666 1.00 115.91 ?  401  TYR D H    1 
ATOM   48041 H HA   . TYR D 1 401  ? 160.951 190.917 175.420 1.00 115.91 ?  401  TYR D HA   1 
ATOM   48042 H HB2  . TYR D 1 401  ? 161.581 192.794 177.718 1.00 115.91 ?  401  TYR D HB2  1 
ATOM   48043 H HB3  . TYR D 1 401  ? 162.777 192.121 176.615 1.00 115.91 ?  401  TYR D HB3  1 
ATOM   48044 H HD1  . TYR D 1 401  ? 162.378 192.415 174.107 1.00 115.91 ?  401  TYR D HD1  1 
ATOM   48045 H HD2  . TYR D 1 401  ? 160.469 194.808 177.111 1.00 115.91 ?  401  TYR D HD2  1 
ATOM   48046 H HE1  . TYR D 1 401  ? 161.806 194.128 172.366 1.00 115.91 ?  401  TYR D HE1  1 
ATOM   48047 H HE2  . TYR D 1 401  ? 159.919 196.522 175.395 1.00 115.91 ?  401  TYR D HE2  1 
ATOM   48048 H HH   . TYR D 1 401  ? 159.841 196.044 172.252 1.00 115.91 ?  401  TYR D HH   1 
ATOM   48049 N N    . GLN D 1 402  ? 162.087 189.149 176.669 1.00 112.63 ?  402  GLN D N    1 
ATOM   48050 C CA   . GLN D 1 402  ? 162.953 188.202 177.357 1.00 112.63 ?  402  GLN D CA   1 
ATOM   48051 C C    . GLN D 1 402  ? 164.163 188.937 177.935 1.00 112.63 ?  402  GLN D C    1 
ATOM   48052 O O    . GLN D 1 402  ? 164.718 189.831 177.294 1.00 112.63 ?  402  GLN D O    1 
ATOM   48053 C CB   . GLN D 1 402  ? 163.353 187.102 176.370 1.00 112.63 ?  402  GLN D CB   1 
ATOM   48054 C CG   . GLN D 1 402  ? 164.326 186.071 176.948 1.00 112.63 ?  402  GLN D CG   1 
ATOM   48055 C CD   . GLN D 1 402  ? 164.055 184.698 176.347 1.00 112.63 ?  402  GLN D CD   1 
ATOM   48056 O OE1  . GLN D 1 402  ? 164.444 184.384 175.234 1.00 112.63 ?  402  GLN D OE1  1 
ATOM   48057 N NE2  . GLN D 1 402  ? 163.337 183.852 177.037 1.00 112.63 ?  402  GLN D NE2  1 
ATOM   48058 H H    . GLN D 1 402  ? 162.211 189.248 175.672 1.00 112.63 ?  402  GLN D H    1 
ATOM   48059 H HA   . GLN D 1 402  ? 162.399 187.740 178.175 1.00 112.63 ?  402  GLN D HA   1 
ATOM   48060 H HB2  . GLN D 1 402  ? 162.438 186.592 176.065 1.00 112.63 ?  402  GLN D HB2  1 
ATOM   48061 H HB3  . GLN D 1 402  ? 163.801 187.546 175.482 1.00 112.63 ?  402  GLN D HB3  1 
ATOM   48062 H HG2  . GLN D 1 402  ? 165.353 186.369 176.733 1.00 112.63 ?  402  GLN D HG2  1 
ATOM   48063 H HG3  . GLN D 1 402  ? 164.209 186.015 178.029 1.00 112.63 ?  402  GLN D HG3  1 
ATOM   48064 H HE21 . GLN D 1 402  ? 163.076 184.087 177.984 1.00 112.63 ?  402  GLN D HE21 1 
ATOM   48065 H HE22 . GLN D 1 402  ? 162.969 183.035 176.569 1.00 112.63 ?  402  GLN D HE22 1 
ATOM   48066 N N    . GLY D 1 403  ? 164.571 188.567 179.144 1.00 108.07 ?  403  GLY D N    1 
ATOM   48067 C CA   . GLY D 1 403  ? 165.686 189.190 179.862 1.00 108.07 ?  403  GLY D CA   1 
ATOM   48068 C C    . GLY D 1 403  ? 165.507 189.160 181.378 1.00 108.07 ?  403  GLY D C    1 
ATOM   48069 O O    . GLY D 1 403  ? 164.384 189.145 181.873 1.00 108.07 ?  403  GLY D O    1 
ATOM   48070 H H    . GLY D 1 403  ? 164.051 187.845 179.623 1.00 108.07 ?  403  GLY D H    1 
ATOM   48071 H HA2  . GLY D 1 403  ? 166.605 188.660 179.608 1.00 108.07 ?  403  GLY D HA2  1 
ATOM   48072 H HA3  . GLY D 1 403  ? 165.798 190.232 179.561 1.00 108.07 ?  403  GLY D HA3  1 
ATOM   48073 N N    . SER D 1 404  ? 166.595 189.120 182.139 1.00 106.13 ?  404  SER D N    1 
ATOM   48074 C CA   . SER D 1 404  ? 166.552 188.932 183.592 1.00 106.13 ?  404  SER D CA   1 
ATOM   48075 C C    . SER D 1 404  ? 166.812 190.230 184.339 1.00 106.13 ?  404  SER D C    1 
ATOM   48076 O O    . SER D 1 404  ? 167.828 190.890 184.138 1.00 106.13 ?  404  SER D O    1 
ATOM   48077 C CB   . SER D 1 404  ? 167.553 187.867 184.025 1.00 106.13 ?  404  SER D CB   1 
ATOM   48078 O OG   . SER D 1 404  ? 167.480 187.706 185.428 1.00 106.13 ?  404  SER D OG   1 
ATOM   48079 H H    . SER D 1 404  ? 167.481 189.290 181.686 1.00 106.13 ?  404  SER D H    1 
ATOM   48080 H HA   . SER D 1 404  ? 165.568 188.565 183.881 1.00 106.13 ?  404  SER D HA   1 
ATOM   48081 H HB2  . SER D 1 404  ? 167.312 186.924 183.534 1.00 106.13 ?  404  SER D HB2  1 
ATOM   48082 H HB3  . SER D 1 404  ? 168.561 188.169 183.742 1.00 106.13 ?  404  SER D HB3  1 
ATOM   48083 H HG   . SER D 1 404  ? 168.021 186.949 185.663 1.00 106.13 ?  404  SER D HG   1 
ATOM   48084 N N    . VAL D 1 405  ? 165.945 190.563 185.291 1.00 97.51  ?  405  VAL D N    1 
ATOM   48085 C CA   . VAL D 1 405  ? 165.992 191.813 186.067 1.00 97.51  ?  405  VAL D CA   1 
ATOM   48086 C C    . VAL D 1 405  ? 167.214 191.948 186.999 1.00 97.51  ?  405  VAL D C    1 
ATOM   48087 O O    . VAL D 1 405  ? 167.423 192.989 187.617 1.00 97.51  ?  405  VAL D O    1 
ATOM   48088 C CB   . VAL D 1 405  ? 164.646 191.980 186.792 1.00 97.51  ?  405  VAL D CB   1 
ATOM   48089 C CG1  . VAL D 1 405  ? 164.490 191.035 187.981 1.00 97.51  ?  405  VAL D CG1  1 
ATOM   48090 C CG2  . VAL D 1 405  ? 164.377 193.402 187.269 1.00 97.51  ?  405  VAL D CG2  1 
ATOM   48091 H H    . VAL D 1 405  ? 165.156 189.950 185.437 1.00 97.51  ?  405  VAL D H    1 
ATOM   48092 H HA   . VAL D 1 405  ? 166.069 192.628 185.347 1.00 97.51  ?  405  VAL D HA   1 
ATOM   48093 H HB   . VAL D 1 405  ? 163.857 191.743 186.078 1.00 97.51  ?  405  VAL D HB   1 
ATOM   48094 H HG11 . VAL D 1 405  ? 164.648 190.004 187.666 1.00 97.51  ?  405  VAL D HG11 1 
ATOM   48095 H HG12 . VAL D 1 405  ? 163.479 191.126 188.378 1.00 97.51  ?  405  VAL D HG12 1 
ATOM   48096 H HG13 . VAL D 1 405  ? 165.202 191.291 188.763 1.00 97.51  ?  405  VAL D HG13 1 
ATOM   48097 H HG21 . VAL D 1 405  ? 164.454 194.089 186.427 1.00 97.51  ?  405  VAL D HG21 1 
ATOM   48098 H HG22 . VAL D 1 405  ? 165.075 193.698 188.052 1.00 97.51  ?  405  VAL D HG22 1 
ATOM   48099 H HG23 . VAL D 1 405  ? 163.365 193.464 187.666 1.00 97.51  ?  405  VAL D HG23 1 
ATOM   48100 N N    . LEU D 1 406  ? 168.056 190.921 187.120 1.00 100.11 ?  406  LEU D N    1 
ATOM   48101 C CA   . LEU D 1 406  ? 169.319 191.006 187.863 1.00 100.11 ?  406  LEU D CA   1 
ATOM   48102 C C    . LEU D 1 406  ? 170.493 191.574 187.038 1.00 100.11 ?  406  LEU D C    1 
ATOM   48103 O O    . LEU D 1 406  ? 171.505 191.945 187.622 1.00 100.11 ?  406  LEU D O    1 
ATOM   48104 C CB   . LEU D 1 406  ? 169.690 189.633 188.453 1.00 100.11 ?  406  LEU D CB   1 
ATOM   48105 C CG   . LEU D 1 406  ? 168.829 189.094 189.609 1.00 100.11 ?  406  LEU D CG   1 
ATOM   48106 C CD1  . LEU D 1 406  ? 168.584 190.129 190.701 1.00 100.11 ?  406  LEU D CD1  1 
ATOM   48107 C CD2  . LEU D 1 406  ? 167.485 188.536 189.162 1.00 100.11 ?  406  LEU D CD2  1 
ATOM   48108 H H    . LEU D 1 406  ? 167.852 190.074 186.611 1.00 100.11 ?  406  LEU D H    1 
ATOM   48109 H HA   . LEU D 1 406  ? 169.195 191.700 188.693 1.00 100.11 ?  406  LEU D HA   1 
ATOM   48110 H HB2  . LEU D 1 406  ? 169.719 188.892 187.653 1.00 100.11 ?  406  LEU D HB2  1 
ATOM   48111 H HB3  . LEU D 1 406  ? 170.703 189.708 188.845 1.00 100.11 ?  406  LEU D HB3  1 
ATOM   48112 H HG   . LEU D 1 406  ? 169.380 188.267 190.056 1.00 100.11 ?  406  LEU D HG   1 
ATOM   48113 H HD11 . LEU D 1 406  ? 169.532 190.558 191.019 1.00 100.11 ?  406  LEU D HD11 1 
ATOM   48114 H HD12 . LEU D 1 406  ? 168.115 189.647 191.558 1.00 100.11 ?  406  LEU D HD12 1 
ATOM   48115 H HD13 . LEU D 1 406  ? 167.927 190.919 190.340 1.00 100.11 ?  406  LEU D HD13 1 
ATOM   48116 H HD21 . LEU D 1 406  ? 167.633 187.823 188.352 1.00 100.11 ?  406  LEU D HD21 1 
ATOM   48117 H HD22 . LEU D 1 406  ? 167.015 188.022 189.999 1.00 100.11 ?  406  LEU D HD22 1 
ATOM   48118 H HD23 . LEU D 1 406  ? 166.829 189.338 188.827 1.00 100.11 ?  406  LEU D HD23 1 
ATOM   48119 N N    . ASN D 1 407  ? 170.403 191.677 185.710 1.00 106.77 ?  407  ASN D N    1 
ATOM   48120 C CA   . ASN D 1 407  ? 171.491 192.218 184.891 1.00 106.77 ?  407  ASN D CA   1 
ATOM   48121 C C    . ASN D 1 407  ? 171.306 193.720 184.651 1.00 106.77 ?  407  ASN D C    1 
ATOM   48122 O O    . ASN D 1 407  ? 170.338 194.102 183.995 1.00 106.77 ?  407  ASN D O    1 
ATOM   48123 C CB   . ASN D 1 407  ? 171.494 191.541 183.519 1.00 106.77 ?  407  ASN D CB   1 
ATOM   48124 C CG   . ASN D 1 407  ? 171.756 190.057 183.518 1.00 106.77 ?  407  ASN D CG   1 
ATOM   48125 O OD1  . ASN D 1 407  ? 172.245 189.471 184.472 1.00 106.77 ?  407  ASN D OD1  1 
ATOM   48126 N ND2  . ASN D 1 407  ? 171.451 189.411 182.420 1.00 106.77 ?  407  ASN D ND2  1 
ATOM   48127 H H    . ASN D 1 407  ? 169.545 191.405 185.253 1.00 106.77 ?  407  ASN D H    1 
ATOM   48128 H HA   . ASN D 1 407  ? 172.451 192.022 185.368 1.00 106.77 ?  407  ASN D HA   1 
ATOM   48129 H HB2  . ASN D 1 407  ? 170.513 191.701 183.073 1.00 106.77 ?  407  ASN D HB2  1 
ATOM   48130 H HB3  . ASN D 1 407  ? 172.243 192.007 182.880 1.00 106.77 ?  407  ASN D HB3  1 
ATOM   48131 H HD21 . ASN D 1 407  ? 171.064 189.933 181.649 1.00 106.77 ?  407  ASN D HD21 1 
ATOM   48132 H HD22 . ASN D 1 407  ? 171.633 188.420 182.362 1.00 106.77 ?  407  ASN D HD22 1 
ATOM   48133 N N    . PRO D 1 408  ? 172.249 194.593 185.020 1.00 106.88 ?  408  PRO D N    1 
ATOM   48134 C CA   . PRO D 1 408  ? 172.145 196.005 184.667 1.00 106.88 ?  408  PRO D CA   1 
ATOM   48135 C C    . PRO D 1 408  ? 172.211 196.212 183.150 1.00 106.88 ?  408  PRO D C    1 
ATOM   48136 O O    . PRO D 1 408  ? 171.684 197.193 182.635 1.00 106.88 ?  408  PRO D O    1 
ATOM   48137 C CB   . PRO D 1 408  ? 173.285 196.696 185.412 1.00 106.88 ?  408  PRO D CB   1 
ATOM   48138 C CG   . PRO D 1 408  ? 174.315 195.590 185.590 1.00 106.88 ?  408  PRO D CG   1 
ATOM   48139 C CD   . PRO D 1 408  ? 173.471 194.326 185.746 1.00 106.88 ?  408  PRO D CD   1 
ATOM   48140 H HA   . PRO D 1 408  ? 171.198 196.407 185.029 1.00 106.88 ?  408  PRO D HA   1 
ATOM   48141 H HB2  . PRO D 1 408  ? 173.691 197.543 184.858 1.00 106.88 ?  408  PRO D HB2  1 
ATOM   48142 H HB3  . PRO D 1 408  ? 172.932 197.016 186.392 1.00 106.88 ?  408  PRO D HB3  1 
ATOM   48143 H HG2  . PRO D 1 408  ? 174.923 195.513 184.688 1.00 106.88 ?  408  PRO D HG2  1 
ATOM   48144 H HG3  . PRO D 1 408  ? 174.944 195.763 186.462 1.00 106.88 ?  408  PRO D HG3  1 
ATOM   48145 H HD2  . PRO D 1 408  ? 174.008 193.471 185.335 1.00 106.88 ?  408  PRO D HD2  1 
ATOM   48146 H HD3  . PRO D 1 408  ? 173.241 194.163 186.797 1.00 106.88 ?  408  PRO D HD3  1 
ATOM   48147 N N    . HIS D 1 409  ? 172.683 195.200 182.432 1.00 115.64 ?  409  HIS D N    1 
ATOM   48148 C CA   . HIS D 1 409  ? 172.701 195.254 180.980 1.00 115.64 ?  409  HIS D CA   1 
ATOM   48149 C C    . HIS D 1 409  ? 171.258 195.163 180.453 1.00 115.64 ?  409  HIS D C    1 
ATOM   48150 O O    . HIS D 1 409  ? 170.862 195.947 179.592 1.00 115.64 ?  409  HIS D O    1 
ATOM   48151 C CB   . HIS D 1 409  ? 173.544 194.111 180.417 1.00 115.64 ?  409  HIS D CB   1 
ATOM   48152 C CG   . HIS D 1 409  ? 173.679 194.137 178.927 1.00 115.64 ?  409  HIS D CG   1 
ATOM   48153 N ND1  . HIS D 1 409  ? 172.610 193.949 178.079 1.00 115.64 ?  409  HIS D ND1  1 
ATOM   48154 C CD2  . HIS D 1 409  ? 174.760 194.327 178.134 1.00 115.64 ?  409  HIS D CD2  1 
ATOM   48155 C CE1  . HIS D 1 409  ? 173.026 194.023 176.827 1.00 115.64 ?  409  HIS D CE1  1 
ATOM   48156 N NE2  . HIS D 1 409  ? 174.326 194.252 176.833 1.00 115.64 ?  409  HIS D NE2  1 
ATOM   48157 H H    . HIS D 1 409  ? 173.009 194.473 182.752 1.00 115.64 ?  409  HIS D H    1 
ATOM   48158 H HA   . HIS D 1 409  ? 173.090 196.104 180.687 1.00 115.64 ?  409  HIS D HA   1 
ATOM   48159 H HB2  . HIS D 1 409  ? 174.436 194.165 180.796 1.00 115.64 ?  409  HIS D HB2  1 
ATOM   48160 H HB3  . HIS D 1 409  ? 173.133 193.268 180.663 1.00 115.64 ?  409  HIS D HB3  1 
ATOM   48161 H HD2  . HIS D 1 409  ? 175.633 194.481 178.417 1.00 115.64 ?  409  HIS D HD2  1 
ATOM   48162 H HE1  . HIS D 1 409  ? 172.493 193.930 176.070 1.00 115.64 ?  409  HIS D HE1  1 
ATOM   48163 H HE2  . HIS D 1 409  ? 174.821 194.340 176.135 1.00 115.64 ?  409  HIS D HE2  1 
ATOM   48164 N N    . ASP D 1 410  ? 170.480 194.211 180.972 1.00 108.98 ?  410  ASP D N    1 
ATOM   48165 C CA   . ASP D 1 410  ? 169.091 194.044 180.536 1.00 108.98 ?  410  ASP D CA   1 
ATOM   48166 C C    . ASP D 1 410  ? 168.225 195.251 180.911 1.00 108.98 ?  410  ASP D C    1 
ATOM   48167 O O    . ASP D 1 410  ? 167.468 195.756 180.083 1.00 108.98 ?  410  ASP D O    1 
ATOM   48168 C CB   . ASP D 1 410  ? 168.457 192.767 181.105 1.00 108.98 ?  410  ASP D CB   1 
ATOM   48169 C CG   . ASP D 1 410  ? 169.116 191.444 180.676 1.00 108.98 ?  410  ASP D CG   1 
ATOM   48170 O OD1  . ASP D 1 410  ? 170.361 191.337 180.617 1.00 108.98 ?  410  ASP D OD1  1 
ATOM   48171 O OD2  . ASP D 1 410  ? 168.369 190.475 180.421 1.00 108.98 -1 410  ASP D OD2  1 
ATOM   48172 H H    . ASP D 1 410  ? 170.835 193.562 181.660 1.00 108.98 ?  410  ASP D H    1 
ATOM   48173 H HA   . ASP D 1 410  ? 169.083 193.955 179.449 1.00 108.98 ?  410  ASP D HA   1 
ATOM   48174 H HB2  . ASP D 1 410  ? 168.469 192.829 182.193 1.00 108.98 ?  410  ASP D HB2  1 
ATOM   48175 H HB3  . ASP D 1 410  ? 167.411 192.751 180.798 1.00 108.98 ?  410  ASP D HB3  1 
ATOM   48176 N N    . LEU D 1 411  ? 168.365 195.769 182.132 1.00 104.63 ?  411  LEU D N    1 
ATOM   48177 C CA   . LEU D 1 411  ? 167.674 196.987 182.564 1.00 104.63 ?  411  LEU D CA   1 
ATOM   48178 C C    . LEU D 1 411  ? 167.975 198.164 181.634 1.00 104.63 ?  411  LEU D C    1 
ATOM   48179 O O    . LEU D 1 411  ? 167.072 198.923 181.289 1.00 104.63 ?  411  LEU D O    1 
ATOM   48180 C CB   . LEU D 1 411  ? 168.114 197.348 183.988 1.00 104.63 ?  411  LEU D CB   1 
ATOM   48181 C CG   . LEU D 1 411  ? 167.239 196.752 185.093 1.00 104.63 ?  411  LEU D CG   1 
ATOM   48182 C CD1  . LEU D 1 411  ? 167.112 195.238 185.039 1.00 104.63 ?  411  LEU D CD1  1 
ATOM   48183 C CD2  . LEU D 1 411  ? 167.853 197.121 186.436 1.00 104.63 ?  411  LEU D CD2  1 
ATOM   48184 H H    . LEU D 1 411  ? 168.994 195.310 182.775 1.00 104.63 ?  411  LEU D H    1 
ATOM   48185 H HA   . LEU D 1 411  ? 166.596 196.823 182.545 1.00 104.63 ?  411  LEU D HA   1 
ATOM   48186 H HB2  . LEU D 1 411  ? 169.150 197.041 184.131 1.00 104.63 ?  411  LEU D HB2  1 
ATOM   48187 H HB3  . LEU D 1 411  ? 168.086 198.430 184.103 1.00 104.63 ?  411  LEU D HB3  1 
ATOM   48188 H HG   . LEU D 1 411  ? 166.239 197.180 185.030 1.00 104.63 ?  411  LEU D HG   1 
ATOM   48189 H HD11 . LEU D 1 411  ? 166.597 194.938 184.127 1.00 104.63 ?  411  LEU D HD11 1 
ATOM   48190 H HD12 . LEU D 1 411  ? 168.099 194.779 185.077 1.00 104.63 ?  411  LEU D HD12 1 
ATOM   48191 H HD13 . LEU D 1 411  ? 166.535 194.902 185.899 1.00 104.63 ?  411  LEU D HD13 1 
ATOM   48192 H HD21 . LEU D 1 411  ? 167.295 196.659 187.249 1.00 104.63 ?  411  LEU D HD21 1 
ATOM   48193 H HD22 . LEU D 1 411  ? 168.886 196.778 186.488 1.00 104.63 ?  411  LEU D HD22 1 
ATOM   48194 H HD23 . LEU D 1 411  ? 167.821 198.204 186.556 1.00 104.63 ?  411  LEU D HD23 1 
ATOM   48195 N N    . ALA D 1 412  ? 169.220 198.310 181.184 1.00 109.63 ?  412  ALA D N    1 
ATOM   48196 C CA   . ALA D 1 412  ? 169.589 199.386 180.280 1.00 109.63 ?  412  ALA D CA   1 
ATOM   48197 C C    . ALA D 1 412  ? 168.843 199.307 178.944 1.00 109.63 ?  412  ALA D C    1 
ATOM   48198 O O    . ALA D 1 412  ? 168.338 200.328 178.477 1.00 109.63 ?  412  ALA D O    1 
ATOM   48199 C CB   . ALA D 1 412  ? 171.104 199.379 180.078 1.00 109.63 ?  412  ALA D CB   1 
ATOM   48200 H H    . ALA D 1 412  ? 169.946 197.695 181.524 1.00 109.63 ?  412  ALA D H    1 
ATOM   48201 H HA   . ALA D 1 412  ? 169.313 200.332 180.745 1.00 109.63 ?  412  ALA D HA   1 
ATOM   48202 H HB1  . ALA D 1 412  ? 171.608 199.472 181.039 1.00 109.63 ?  412  ALA D HB1  1 
ATOM   48203 H HB2  . ALA D 1 412  ? 171.422 198.459 179.589 1.00 109.63 ?  412  ALA D HB2  1 
ATOM   48204 H HB3  . ALA D 1 412  ? 171.387 200.226 179.453 1.00 109.63 ?  412  ALA D HB3  1 
ATOM   48205 N N    . ARG D 1 413  ? 168.699 198.120 178.339 1.00 107.40 ?  413  ARG D N    1 
ATOM   48206 C CA   . ARG D 1 413  ? 167.933 198.001 177.089 1.00 107.40 ?  413  ARG D CA   1 
ATOM   48207 C C    . ARG D 1 413  ? 166.443 198.253 177.263 1.00 107.40 ?  413  ARG D C    1 
ATOM   48208 O O    . ARG D 1 413  ? 165.830 198.837 176.383 1.00 107.40 ?  413  ARG D O    1 
ATOM   48209 C CB   . ARG D 1 413  ? 168.197 196.700 176.320 1.00 107.40 ?  413  ARG D CB   1 
ATOM   48210 C CG   . ARG D 1 413  ? 167.621 195.404 176.905 1.00 107.40 ?  413  ARG D CG   1 
ATOM   48211 C CD   . ARG D 1 413  ? 167.406 194.396 175.775 1.00 107.40 ?  413  ARG D CD   1 
ATOM   48212 N NE   . ARG D 1 413  ? 166.982 193.078 176.272 1.00 107.40 ?  413  ARG D NE   1 
ATOM   48213 C CZ   . ARG D 1 413  ? 167.779 192.065 176.545 1.00 107.40 ?  413  ARG D CZ   1 
ATOM   48214 N NH1  . ARG D 1 413  ? 167.298 190.912 176.886 1.00 107.40 1  413  ARG D NH1  1 
ATOM   48215 N NH2  . ARG D 1 413  ? 169.070 192.175 176.489 1.00 107.40 ?  413  ARG D NH2  1 
ATOM   48216 H H    . ARG D 1 413  ? 169.075 197.294 178.782 1.00 107.40 ?  413  ARG D H    1 
ATOM   48217 H HA   . ARG D 1 413  ? 168.272 198.802 176.431 1.00 107.40 ?  413  ARG D HA   1 
ATOM   48218 H HB2  . ARG D 1 413  ? 167.773 196.840 175.326 1.00 107.40 ?  413  ARG D HB2  1 
ATOM   48219 H HB3  . ARG D 1 413  ? 169.273 196.575 176.189 1.00 107.40 ?  413  ARG D HB3  1 
ATOM   48220 H HG2  . ARG D 1 413  ? 168.319 195.001 177.638 1.00 107.40 ?  413  ARG D HG2  1 
ATOM   48221 H HG3  . ARG D 1 413  ? 166.657 195.583 177.382 1.00 107.40 ?  413  ARG D HG3  1 
ATOM   48222 H HD2  . ARG D 1 413  ? 166.632 194.786 175.113 1.00 107.40 ?  413  ARG D HD2  1 
ATOM   48223 H HD3  . ARG D 1 413  ? 168.321 194.307 175.188 1.00 107.40 ?  413  ARG D HD3  1 
ATOM   48224 H HE   . ARG D 1 413  ? 165.994 192.916 176.398 1.00 107.40 ?  413  ARG D HE   1 
ATOM   48225 H HH11 . ARG D 1 413  ? 166.304 190.745 176.936 1.00 107.40 ?  413  ARG D HH11 1 
ATOM   48226 H HH12 . ARG D 1 413  ? 167.933 190.159 177.115 1.00 107.40 ?  413  ARG D HH12 1 
ATOM   48227 H HH21 . ARG D 1 413  ? 169.480 193.062 176.235 1.00 107.40 ?  413  ARG D HH21 1 
ATOM   48228 H HH22 . ARG D 1 413  ? 169.658 191.379 176.690 1.00 107.40 ?  413  ARG D HH22 1 
ATOM   48229 N N    . VAL D 1 414  ? 165.858 197.901 178.405 1.00 101.66 ?  414  VAL D N    1 
ATOM   48230 C CA   . VAL D 1 414  ? 164.444 198.197 178.698 1.00 101.66 ?  414  VAL D CA   1 
ATOM   48231 C C    . VAL D 1 414  ? 164.206 199.686 178.995 1.00 101.66 ?  414  VAL D C    1 
ATOM   48232 O O    . VAL D 1 414  ? 163.082 200.103 179.260 1.00 101.66 ?  414  VAL D O    1 
ATOM   48233 C CB   . VAL D 1 414  ? 163.922 197.224 179.770 1.00 101.66 ?  414  VAL D CB   1 
ATOM   48234 C CG1  . VAL D 1 414  ? 162.558 197.531 180.355 1.00 101.66 ?  414  VAL D CG1  1 
ATOM   48235 C CG2  . VAL D 1 414  ? 163.794 195.842 179.141 1.00 101.66 ?  414  VAL D CG2  1 
ATOM   48236 H H    . VAL D 1 414  ? 166.408 197.403 179.090 1.00 101.66 ?  414  VAL D H    1 
ATOM   48237 H HA   . VAL D 1 414  ? 163.866 198.000 177.796 1.00 101.66 ?  414  VAL D HA   1 
ATOM   48238 H HB   . VAL D 1 414  ? 164.635 197.175 180.594 1.00 101.66 ?  414  VAL D HB   1 
ATOM   48239 H HG11 . VAL D 1 414  ? 162.209 196.702 180.969 1.00 101.66 ?  414  VAL D HG11 1 
ATOM   48240 H HG12 . VAL D 1 414  ? 161.848 197.710 179.548 1.00 101.66 ?  414  VAL D HG12 1 
ATOM   48241 H HG13 . VAL D 1 414  ? 162.613 198.412 180.995 1.00 101.66 ?  414  VAL D HG13 1 
ATOM   48242 H HG21 . VAL D 1 414  ? 163.406 195.127 179.865 1.00 101.66 ?  414  VAL D HG21 1 
ATOM   48243 H HG22 . VAL D 1 414  ? 164.769 195.485 178.809 1.00 101.66 ?  414  VAL D HG22 1 
ATOM   48244 H HG23 . VAL D 1 414  ? 163.117 195.877 178.288 1.00 101.66 ?  414  VAL D HG23 1 
ATOM   48245 N N    . LYS D 1 415  ? 165.235 200.540 178.907 1.00 108.68 ?  415  LYS D N    1 
ATOM   48246 C CA   . LYS D 1 415  ? 165.096 201.979 179.153 1.00 108.68 ?  415  LYS D CA   1 
ATOM   48247 C C    . LYS D 1 415  ? 164.473 202.347 180.500 1.00 108.68 ?  415  LYS D C    1 
ATOM   48248 O O    . LYS D 1 415  ? 163.779 203.354 180.617 1.00 108.68 ?  415  LYS D O    1 
ATOM   48249 C CB   . LYS D 1 415  ? 164.403 202.627 177.940 1.00 108.68 ?  415  LYS D CB   1 
ATOM   48250 C CG   . LYS D 1 415  ? 164.919 204.040 177.651 1.00 108.68 ?  415  LYS D CG   1 
ATOM   48251 C CD   . LYS D 1 415  ? 166.276 204.004 176.927 1.00 108.68 ?  415  LYS D CD   1 
ATOM   48252 C CE   . LYS D 1 415  ? 166.875 205.399 176.739 1.00 108.68 ?  415  LYS D CE   1 
ATOM   48253 N NZ   . LYS D 1 415  ? 166.128 206.218 175.752 1.00 108.68 1  415  LYS D NZ   1 
ATOM   48254 H H    . LYS D 1 415  ? 166.160 200.172 178.735 1.00 108.68 ?  415  LYS D H    1 
ATOM   48255 H HA   . LYS D 1 415  ? 166.109 202.381 179.170 1.00 108.68 ?  415  LYS D HA   1 
ATOM   48256 H HB2  . LYS D 1 415  ? 164.581 202.004 177.064 1.00 108.68 ?  415  LYS D HB2  1 
ATOM   48257 H HB3  . LYS D 1 415  ? 163.331 202.674 178.129 1.00 108.68 ?  415  LYS D HB3  1 
ATOM   48258 H HG2  . LYS D 1 415  ? 164.196 204.560 177.023 1.00 108.68 ?  415  LYS D HG2  1 
ATOM   48259 H HG3  . LYS D 1 415  ? 165.030 204.581 178.591 1.00 108.68 ?  415  LYS D HG3  1 
ATOM   48260 H HD2  . LYS D 1 415  ? 166.970 203.395 177.506 1.00 108.68 ?  415  LYS D HD2  1 
ATOM   48261 H HD3  . LYS D 1 415  ? 166.137 203.548 175.947 1.00 108.68 ?  415  LYS D HD3  1 
ATOM   48262 H HE2  . LYS D 1 415  ? 166.865 205.915 177.699 1.00 108.68 ?  415  LYS D HE2  1 
ATOM   48263 H HE3  . LYS D 1 415  ? 167.908 205.297 176.403 1.00 108.68 ?  415  LYS D HE3  1 
ATOM   48264 H HZ1  . LYS D 1 415  ? 166.564 207.125 175.667 1.00 108.68 ?  415  LYS D HZ1  1 
ATOM   48265 H HZ2  . LYS D 1 415  ? 165.173 206.332 176.064 1.00 108.68 ?  415  LYS D HZ2  1 
ATOM   48266 H HZ3  . LYS D 1 415  ? 166.136 205.755 174.855 1.00 108.68 ?  415  LYS D HZ3  1 
ATOM   48267 N N    . ILE D 1 416  ? 164.748 201.558 181.536 1.00 102.79 ?  416  ILE D N    1 
ATOM   48268 C CA   . ILE D 1 416  ? 164.173 201.766 182.868 1.00 102.79 ?  416  ILE D CA   1 
ATOM   48269 C C    . ILE D 1 416  ? 164.567 203.098 183.514 1.00 102.79 ?  416  ILE D C    1 
ATOM   48270 O O    . ILE D 1 416  ? 163.886 203.559 184.416 1.00 102.79 ?  416  ILE D O    1 
ATOM   48271 C CB   . ILE D 1 416  ? 164.482 200.563 183.771 1.00 102.79 ?  416  ILE D CB   1 
ATOM   48272 C CG1  . ILE D 1 416  ? 163.546 200.547 184.989 1.00 102.79 ?  416  ILE D CG1  1 
ATOM   48273 C CG2  . ILE D 1 416  ? 165.940 200.548 184.238 1.00 102.79 ?  416  ILE D CG2  1 
ATOM   48274 C CD1  . ILE D 1 416  ? 163.442 199.161 185.617 1.00 102.79 ?  416  ILE D CD1  1 
ATOM   48275 H H    . ILE D 1 416  ? 165.332 200.750 181.378 1.00 102.79 ?  416  ILE D H    1 
ATOM   48276 H HA   . ILE D 1 416  ? 163.092 201.797 182.736 1.00 102.79 ?  416  ILE D HA   1 
ATOM   48277 H HB   . ILE D 1 416  ? 164.294 199.659 183.194 1.00 102.79 ?  416  ILE D HB   1 
ATOM   48278 H HG12 . ILE D 1 416  ? 163.896 201.253 185.742 1.00 102.79 ?  416  ILE D HG12 1 
ATOM   48279 H HG13 . ILE D 1 416  ? 162.544 200.841 184.678 1.00 102.79 ?  416  ILE D HG13 1 
ATOM   48280 H HG21 . ILE D 1 416  ? 166.146 199.628 184.782 1.00 102.79 ?  416  ILE D HG21 1 
ATOM   48281 H HG22 . ILE D 1 416  ? 166.615 200.598 183.383 1.00 102.79 ?  416  ILE D HG22 1 
ATOM   48282 H HG23 . ILE D 1 416  ? 166.138 201.390 184.901 1.00 102.79 ?  416  ILE D HG23 1 
ATOM   48283 H HD11 . ILE D 1 416  ? 162.705 199.190 186.418 1.00 102.79 ?  416  ILE D HD11 1 
ATOM   48284 H HD12 . ILE D 1 416  ? 163.124 198.433 184.871 1.00 102.79 ?  416  ILE D HD12 1 
ATOM   48285 H HD13 . ILE D 1 416  ? 164.404 198.862 186.031 1.00 102.79 ?  416  ILE D HD13 1 
ATOM   48286 N N    . GLU D 1 417  ? 165.603 203.784 183.033 1.00 108.41 ?  417  GLU D N    1 
ATOM   48287 C CA   . GLU D 1 417  ? 165.899 205.150 183.481 1.00 108.41 ?  417  GLU D CA   1 
ATOM   48288 C C    . GLU D 1 417  ? 164.758 206.133 183.169 1.00 108.41 ?  417  GLU D C    1 
ATOM   48289 O O    . GLU D 1 417  ? 164.529 207.086 183.911 1.00 108.41 ?  417  GLU D O    1 
ATOM   48290 C CB   . GLU D 1 417  ? 167.207 205.607 182.827 1.00 108.41 ?  417  GLU D CB   1 
ATOM   48291 C CG   . GLU D 1 417  ? 167.667 206.972 183.355 1.00 108.41 ?  417  GLU D CG   1 
ATOM   48292 C CD   . GLU D 1 417  ? 169.065 207.351 182.843 1.00 108.41 ?  417  GLU D CD   1 
ATOM   48293 O OE1  . GLU D 1 417  ? 169.312 207.254 181.619 1.00 108.41 ?  417  GLU D OE1  1 
ATOM   48294 O OE2  . GLU D 1 417  ? 169.916 207.770 183.662 1.00 108.41 -1 417  GLU D OE2  1 
ATOM   48295 H H    . GLU D 1 417  ? 166.165 203.373 182.302 1.00 108.41 ?  417  GLU D H    1 
ATOM   48296 H HA   . GLU D 1 417  ? 166.044 205.145 184.561 1.00 108.41 ?  417  GLU D HA   1 
ATOM   48297 H HB2  . GLU D 1 417  ? 167.982 204.873 183.045 1.00 108.41 ?  417  GLU D HB2  1 
ATOM   48298 H HB3  . GLU D 1 417  ? 167.071 205.659 181.747 1.00 108.41 ?  417  GLU D HB3  1 
ATOM   48299 H HG2  . GLU D 1 417  ? 166.961 207.739 183.038 1.00 108.41 ?  417  GLU D HG2  1 
ATOM   48300 H HG3  . GLU D 1 417  ? 167.670 206.939 184.444 1.00 108.41 ?  417  GLU D HG3  1 
ATOM   48301 N N    . SER D 1 418  ? 164.022 205.898 182.081 1.00 108.27 ?  418  SER D N    1 
ATOM   48302 C CA   . SER D 1 418  ? 162.905 206.739 181.635 1.00 108.27 ?  418  SER D CA   1 
ATOM   48303 C C    . SER D 1 418  ? 161.552 206.350 182.248 1.00 108.27 ?  418  SER D C    1 
ATOM   48304 O O    . SER D 1 418  ? 160.627 207.161 182.287 1.00 108.27 ?  418  SER D O    1 
ATOM   48305 C CB   . SER D 1 418  ? 162.843 206.658 180.108 1.00 108.27 ?  418  SER D CB   1 
ATOM   48306 O OG   . SER D 1 418  ? 161.884 207.552 179.583 1.00 108.27 ?  418  SER D OG   1 
ATOM   48307 H H    . SER D 1 418  ? 164.228 205.070 181.541 1.00 108.27 ?  418  SER D H    1 
ATOM   48308 H HA   . SER D 1 418  ? 163.107 207.774 181.909 1.00 108.27 ?  418  SER D HA   1 
ATOM   48309 H HB2  . SER D 1 418  ? 163.821 206.911 179.701 1.00 108.27 ?  418  SER D HB2  1 
ATOM   48310 H HB3  . SER D 1 418  ? 162.592 205.641 179.810 1.00 108.27 ?  418  SER D HB3  1 
ATOM   48311 H HG   . SER D 1 418  ? 161.907 207.500 178.625 1.00 108.27 ?  418  SER D HG   1 
ATOM   48312 N N    . ALA D 1 419  ? 161.408 205.116 182.735 1.00 104.06 ?  419  ALA D N    1 
ATOM   48313 C CA   . ALA D 1 419  ? 160.135 204.577 183.209 1.00 104.06 ?  419  ALA D CA   1 
ATOM   48314 C C    . ALA D 1 419  ? 159.561 205.334 184.416 1.00 104.06 ?  419  ALA D C    1 
ATOM   48315 O O    . ALA D 1 419  ? 160.292 205.808 185.281 1.00 104.06 ?  419  ALA D O    1 
ATOM   48316 C CB   . ALA D 1 419  ? 160.318 203.098 183.537 1.00 104.06 ?  419  ALA D CB   1 
ATOM   48317 H H    . ALA D 1 419  ? 162.221 204.518 182.774 1.00 104.06 ?  419  ALA D H    1 
ATOM   48318 H HA   . ALA D 1 419  ? 159.413 204.659 182.397 1.00 104.06 ?  419  ALA D HA   1 
ATOM   48319 H HB1  . ALA D 1 419  ? 160.680 202.560 182.662 1.00 104.06 ?  419  ALA D HB1  1 
ATOM   48320 H HB2  . ALA D 1 419  ? 161.034 202.985 184.351 1.00 104.06 ?  419  ALA D HB2  1 
ATOM   48321 H HB3  . ALA D 1 419  ? 159.363 202.671 183.844 1.00 104.06 ?  419  ALA D HB3  1 
ATOM   48322 N N    . ASP D 1 420  ? 158.236 205.418 184.500 1.00 101.98 ?  420  ASP D N    1 
ATOM   48323 C CA   . ASP D 1 420  ? 157.541 206.120 185.574 1.00 101.98 ?  420  ASP D CA   1 
ATOM   48324 C C    . ASP D 1 420  ? 157.473 205.299 186.866 1.00 101.98 ?  420  ASP D C    1 
ATOM   48325 O O    . ASP D 1 420  ? 157.590 205.837 187.952 1.00 101.98 ?  420  ASP D O    1 
ATOM   48326 C CB   . ASP D 1 420  ? 156.138 206.462 185.077 1.00 101.98 ?  420  ASP D CB   1 
ATOM   48327 C CG   . ASP D 1 420  ? 155.351 207.346 186.039 1.00 101.98 ?  420  ASP D CG   1 
ATOM   48328 O OD1  . ASP D 1 420  ? 155.936 208.149 186.754 1.00 101.98 ?  420  ASP D OD1  1 
ATOM   48329 O OD2  . ASP D 1 420  ? 154.129 207.275 186.033 1.00 101.98 -1 420  ASP D OD2  1 
ATOM   48330 H H    . ASP D 1 420  ? 157.678 204.977 183.783 1.00 101.98 ?  420  ASP D H    1 
ATOM   48331 H HA   . ASP D 1 420  ? 158.072 207.049 185.782 1.00 101.98 ?  420  ASP D HA   1 
ATOM   48332 H HB2  . ASP D 1 420  ? 156.227 206.983 184.124 1.00 101.98 ?  420  ASP D HB2  1 
ATOM   48333 H HB3  . ASP D 1 420  ? 155.586 205.536 184.920 1.00 101.98 ?  420  ASP D HB3  1 
ATOM   48334 N N    . ALA D 1 421  ? 157.308 203.981 186.759 1.00 90.72  ?  421  ALA D N    1 
ATOM   48335 C CA   . ALA D 1 421  ? 157.304 203.072 187.896 1.00 90.72  ?  421  ALA D CA   1 
ATOM   48336 C C    . ALA D 1 421  ? 157.736 201.669 187.485 1.00 90.72  ?  421  ALA D C    1 
ATOM   48337 O O    . ALA D 1 421  ? 157.517 201.249 186.350 1.00 90.72  ?  421  ALA D O    1 
ATOM   48338 C CB   . ALA D 1 421  ? 155.904 203.037 188.508 1.00 90.72  ?  421  ALA D CB   1 
ATOM   48339 H H    . ALA D 1 421  ? 157.250 203.576 185.836 1.00 90.72  ?  421  ALA D H    1 
ATOM   48340 H HA   . ALA D 1 421  ? 158.008 203.431 188.646 1.00 90.72  ?  421  ALA D HA   1 
ATOM   48341 H HB1  . ALA D 1 421  ? 155.603 204.039 188.815 1.00 90.72  ?  421  ALA D HB1  1 
ATOM   48342 H HB2  . ALA D 1 421  ? 155.189 202.653 187.781 1.00 90.72  ?  421  ALA D HB2  1 
ATOM   48343 H HB3  . ALA D 1 421  ? 155.903 202.389 189.385 1.00 90.72  ?  421  ALA D HB3  1 
ATOM   48344 N N    . CYS D 1 422  ? 158.048 200.847 188.485 1.00 84.40  ?  422  CYS D N    1 
ATOM   48345 C CA   . CYS D 1 422  ? 158.361 199.430 188.262 1.00 84.40  ?  422  CYS D CA   1 
ATOM   48346 C C    . CYS D 1 422  ? 157.471 198.528 189.163 1.00 84.40  ?  422  CYS D C    1 
ATOM   48347 O O    . CYS D 1 422  ? 157.740 198.408 190.356 1.00 84.40  ?  422  CYS D O    1 
ATOM   48348 C CB   . CYS D 1 422  ? 159.833 199.150 188.542 1.00 84.40  ?  422  CYS D CB   1 
ATOM   48349 S SG   . CYS D 1 422  ? 160.328 197.447 188.196 1.00 84.40  ?  422  CYS D SG   1 
ATOM   48350 H H    . CYS D 1 422  ? 158.084 201.083 189.311 1.00 84.40  ?  422  CYS D H    1 
ATOM   48351 H HA   . CYS D 1 422  ? 158.199 199.214 187.320 1.00 84.40  ?  422  CYS D HA   1 
ATOM   48352 H HB2  . CYS D 1 422  ? 160.377 199.738 187.995 1.00 84.40  ?  422  CYS D HB2  1 
ATOM   48353 H HB3  . CYS D 1 422  ? 160.005 199.317 189.479 1.00 84.40  ?  422  CYS D HB3  1 
ATOM   48354 H HG   . CYS D 1 422  ? 159.652 197.010 187.125 1.00 84.40  ?  422  CYS D HG   1 
ATOM   48355 N N    . LEU D 1 423  ? 156.452 197.873 188.587 1.00 79.46  ?  423  LEU D N    1 
ATOM   48356 C CA   . LEU D 1 423  ? 155.522 196.993 189.317 1.00 79.46  ?  423  LEU D CA   1 
ATOM   48357 C C    . LEU D 1 423  ? 156.060 195.553 189.487 1.00 79.46  ?  423  LEU D C    1 
ATOM   48358 O O    . LEU D 1 423  ? 156.275 194.872 188.487 1.00 79.46  ?  423  LEU D O    1 
ATOM   48359 C CB   . LEU D 1 423  ? 154.221 196.917 188.531 1.00 79.46  ?  423  LEU D CB   1 
ATOM   48360 C CG   . LEU D 1 423  ? 152.952 197.354 189.253 1.00 79.46  ?  423  LEU D CG   1 
ATOM   48361 C CD1  . LEU D 1 423  ? 152.613 198.795 188.908 1.00 79.46  ?  423  LEU D CD1  1 
ATOM   48362 C CD2  . LEU D 1 423  ? 151.823 196.422 188.854 1.00 79.46  ?  423  LEU D CD2  1 
ATOM   48363 H H    . LEU D 1 423  ? 156.244 197.915 187.754 1.00 79.46  ?  423  LEU D H    1 
ATOM   48364 H HA   . LEU D 1 423  ? 155.310 197.410 190.176 1.00 79.46  ?  423  LEU D HA   1 
ATOM   48365 H HB2  . LEU D 1 423  ? 154.309 197.478 187.745 1.00 79.46  ?  423  LEU D HB2  1 
ATOM   48366 H HB3  . LEU D 1 423  ? 154.088 195.997 188.255 1.00 79.46  ?  423  LEU D HB3  1 
ATOM   48367 H HG   . LEU D 1 423  ? 153.085 197.288 190.212 1.00 79.46  ?  423  LEU D HG   1 
ATOM   48368 H HD11 . LEU D 1 423  ? 153.423 199.308 188.871 1.00 79.46  ?  423  LEU D HD11 1 
ATOM   48369 H HD12 . LEU D 1 423  ? 152.172 198.814 188.055 1.00 79.46  ?  423  LEU D HD12 1 
ATOM   48370 H HD13 . LEU D 1 423  ? 152.032 199.150 189.585 1.00 79.46  ?  423  LEU D HD13 1 
ATOM   48371 H HD21 . LEU D 1 423  ? 151.051 196.945 188.626 1.00 79.46  ?  423  LEU D HD21 1 
ATOM   48372 H HD22 . LEU D 1 423  ? 151.621 195.843 189.592 1.00 79.46  ?  423  LEU D HD22 1 
ATOM   48373 H HD23 . LEU D 1 423  ? 152.102 195.901 188.096 1.00 79.46  ?  423  LEU D HD23 1 
ATOM   48374 N N    . ILE D 1 424  ? 156.282 195.078 190.717 1.00 80.22  ?  424  ILE D N    1 
ATOM   48375 C CA   . ILE D 1 424  ? 156.855 193.737 190.884 1.00 80.22  ?  424  ILE D CA   1 
ATOM   48376 C C    . ILE D 1 424  ? 155.815 192.743 191.397 1.00 80.22  ?  424  ILE D C    1 
ATOM   48377 O O    . ILE D 1 424  ? 155.221 192.954 192.448 1.00 80.22  ?  424  ILE D O    1 
ATOM   48378 C CB   . ILE D 1 424  ? 158.074 193.777 191.825 1.00 80.22  ?  424  ILE D CB   1 
ATOM   48379 C CG1  . ILE D 1 424  ? 159.093 194.848 191.390 1.00 80.22  ?  424  ILE D CG1  1 
ATOM   48380 C CG2  . ILE D 1 424  ? 158.740 192.396 191.863 1.00 80.22  ?  424  ILE D CG2  1 
ATOM   48381 C CD1  . ILE D 1 424  ? 160.315 194.947 192.304 1.00 80.22  ?  424  ILE D CD1  1 
ATOM   48382 H H    . ILE D 1 424  ? 156.285 195.694 191.518 1.00 80.22  ?  424  ILE D H    1 
ATOM   48383 H HA   . ILE D 1 424  ? 157.213 193.394 189.914 1.00 80.22  ?  424  ILE D HA   1 
ATOM   48384 H HB   . ILE D 1 424  ? 157.729 194.023 192.829 1.00 80.22  ?  424  ILE D HB   1 
ATOM   48385 H HG12 . ILE D 1 424  ? 159.427 194.644 190.373 1.00 80.22  ?  424  ILE D HG12 1 
ATOM   48386 H HG13 . ILE D 1 424  ? 158.613 195.825 191.398 1.00 80.22  ?  424  ILE D HG13 1 
ATOM   48387 H HG21 . ILE D 1 424  ? 159.147 192.156 190.882 1.00 80.22  ?  424  ILE D HG21 1 
ATOM   48388 H HG22 . ILE D 1 424  ? 158.025 191.623 192.144 1.00 80.22  ?  424  ILE D HG22 1 
ATOM   48389 H HG23 . ILE D 1 424  ? 159.544 192.382 192.598 1.00 80.22  ?  424  ILE D HG23 1 
ATOM   48390 H HD11 . ILE D 1 424  ? 160.890 195.833 192.039 1.00 80.22  ?  424  ILE D HD11 1 
ATOM   48391 H HD12 . ILE D 1 424  ? 159.993 195.029 193.341 1.00 80.22  ?  424  ILE D HD12 1 
ATOM   48392 H HD13 . ILE D 1 424  ? 160.955 194.074 192.184 1.00 80.22  ?  424  ILE D HD13 1 
ATOM   48393 N N    . LEU D 1 425  ? 155.624 191.634 190.688 1.00 88.49  ?  425  LEU D N    1 
ATOM   48394 C CA   . LEU D 1 425  ? 154.604 190.623 190.982 1.00 88.49  ?  425  LEU D CA   1 
ATOM   48395 C C    . LEU D 1 425  ? 155.223 189.350 191.575 1.00 88.49  ?  425  LEU D C    1 
ATOM   48396 O O    . LEU D 1 425  ? 156.298 188.934 191.153 1.00 88.49  ?  425  LEU D O    1 
ATOM   48397 C CB   . LEU D 1 425  ? 153.802 190.314 189.705 1.00 88.49  ?  425  LEU D CB   1 
ATOM   48398 C CG   . LEU D 1 425  ? 153.163 191.538 189.028 1.00 88.49  ?  425  LEU D CG   1 
ATOM   48399 C CD1  . LEU D 1 425  ? 152.353 191.113 187.815 1.00 88.49  ?  425  LEU D CD1  1 
ATOM   48400 C CD2  . LEU D 1 425  ? 152.221 192.283 189.959 1.00 88.49  ?  425  LEU D CD2  1 
ATOM   48401 H H    . LEU D 1 425  ? 156.206 191.497 189.874 1.00 88.49  ?  425  LEU D H    1 
ATOM   48402 H HA   . LEU D 1 425  ? 153.910 191.018 191.723 1.00 88.49  ?  425  LEU D HA   1 
ATOM   48403 H HB2  . LEU D 1 425  ? 154.466 189.836 188.985 1.00 88.49  ?  425  LEU D HB2  1 
ATOM   48404 H HB3  . LEU D 1 425  ? 153.016 189.602 189.954 1.00 88.49  ?  425  LEU D HB3  1 
ATOM   48405 H HG   . LEU D 1 425  ? 153.940 192.224 188.693 1.00 88.49  ?  425  LEU D HG   1 
ATOM   48406 H HD11 . LEU D 1 425  ? 153.022 190.673 187.074 1.00 88.49  ?  425  LEU D HD11 1 
ATOM   48407 H HD12 . LEU D 1 425  ? 151.593 190.387 188.102 1.00 88.49  ?  425  LEU D HD12 1 
ATOM   48408 H HD13 . LEU D 1 425  ? 151.871 191.982 187.367 1.00 88.49  ?  425  LEU D HD13 1 
ATOM   48409 H HD21 . LEU D 1 425  ? 152.804 192.731 190.764 1.00 88.49  ?  425  LEU D HD21 1 
ATOM   48410 H HD22 . LEU D 1 425  ? 151.476 191.603 190.370 1.00 88.49  ?  425  LEU D HD22 1 
ATOM   48411 H HD23 . LEU D 1 425  ? 151.721 193.086 189.421 1.00 88.49  ?  425  LEU D HD23 1 
ATOM   48412 N N    . ALA D 1 426  ? 154.555 188.710 192.537 1.00 94.95  ?  426  ALA D N    1 
ATOM   48413 C CA   . ALA D 1 426  ? 155.045 187.510 193.225 1.00 94.95  ?  426  ALA D CA   1 
ATOM   48414 C C    . ALA D 1 426  ? 153.949 186.453 193.383 1.00 94.95  ?  426  ALA D C    1 
ATOM   48415 O O    . ALA D 1 426  ? 152.796 186.802 193.631 1.00 94.95  ?  426  ALA D O    1 
ATOM   48416 C CB   . ALA D 1 426  ? 155.618 187.914 194.583 1.00 94.95  ?  426  ALA D CB   1 
ATOM   48417 H H    . ALA D 1 426  ? 153.644 189.063 192.796 1.00 94.95  ?  426  ALA D H    1 
ATOM   48418 H HA   . ALA D 1 426  ? 155.847 187.059 192.641 1.00 94.95  ?  426  ALA D HA   1 
ATOM   48419 H HB1  . ALA D 1 426  ? 156.416 188.643 194.444 1.00 94.95  ?  426  ALA D HB1  1 
ATOM   48420 H HB2  . ALA D 1 426  ? 154.841 188.349 195.212 1.00 94.95  ?  426  ALA D HB2  1 
ATOM   48421 H HB3  . ALA D 1 426  ? 156.031 187.042 195.090 1.00 94.95  ?  426  ALA D HB3  1 
ATOM   48422 N N    . ASN D 1 427  ? 154.284 185.172 193.246 1.00 106.01 ?  427  ASN D N    1 
ATOM   48423 C CA   . ASN D 1 427  ? 153.308 184.083 193.243 1.00 106.01 ?  427  ASN D CA   1 
ATOM   48424 C C    . ASN D 1 427  ? 152.884 183.661 194.647 1.00 106.01 ?  427  ASN D C    1 
ATOM   48425 O O    . ASN D 1 427  ? 153.564 182.894 195.322 1.00 106.01 ?  427  ASN D O    1 
ATOM   48426 C CB   . ASN D 1 427  ? 153.802 182.871 192.437 1.00 106.01 ?  427  ASN D CB   1 
ATOM   48427 C CG   . ASN D 1 427  ? 155.165 182.329 192.823 1.00 106.01 ?  427  ASN D CG   1 
ATOM   48428 O OD1  . ASN D 1 427  ? 156.100 183.056 193.108 1.00 106.01 ?  427  ASN D OD1  1 
ATOM   48429 N ND2  . ASN D 1 427  ? 155.340 181.029 192.803 1.00 106.01 ?  427  ASN D ND2  1 
ATOM   48430 H H    . ASN D 1 427  ? 155.255 184.922 193.119 1.00 106.01 ?  427  ASN D H    1 
ATOM   48431 H HA   . ASN D 1 427  ? 152.411 184.437 192.734 1.00 106.01 ?  427  ASN D HA   1 
ATOM   48432 H HB2  . ASN D 1 427  ? 153.066 182.072 192.524 1.00 106.01 ?  427  ASN D HB2  1 
ATOM   48433 H HB3  . ASN D 1 427  ? 153.839 183.154 191.385 1.00 106.01 ?  427  ASN D HB3  1 
ATOM   48434 H HD21 . ASN D 1 427  ? 154.589 180.409 192.535 1.00 106.01 ?  427  ASN D HD21 1 
ATOM   48435 H HD22 . ASN D 1 427  ? 156.263 180.677 193.015 1.00 106.01 ?  427  ASN D HD22 1 
ATOM   48436 N N    . LYS D 1 428  ? 151.687 184.078 195.051 1.00 104.95 ?  428  LYS D N    1 
ATOM   48437 C CA   . LYS D 1 428  ? 151.071 183.689 196.322 1.00 104.95 ?  428  LYS D CA   1 
ATOM   48438 C C    . LYS D 1 428  ? 150.871 182.178 196.500 1.00 104.95 ?  428  LYS D C    1 
ATOM   48439 O O    . LYS D 1 428  ? 150.717 181.713 197.624 1.00 104.95 ?  428  LYS D O    1 
ATOM   48440 C CB   . LYS D 1 428  ? 149.777 184.491 196.532 1.00 104.95 ?  428  LYS D CB   1 
ATOM   48441 C CG   . LYS D 1 428  ? 148.757 184.456 195.379 1.00 104.95 ?  428  LYS D CG   1 
ATOM   48442 C CD   . LYS D 1 428  ? 148.840 185.685 194.461 1.00 104.95 ?  428  LYS D CD   1 
ATOM   48443 C CE   . LYS D 1 428  ? 147.730 185.629 193.408 1.00 104.95 ?  428  LYS D CE   1 
ATOM   48444 N NZ   . LYS D 1 428  ? 147.811 186.760 192.451 1.00 104.95 1  428  LYS D NZ   1 
ATOM   48445 H H    . LYS D 1 428  ? 151.199 184.741 194.466 1.00 104.95 ?  428  LYS D H    1 
ATOM   48446 H HA   . LYS D 1 428  ? 151.756 183.965 197.124 1.00 104.95 ?  428  LYS D HA   1 
ATOM   48447 H HB2  . LYS D 1 428  ? 149.287 184.110 197.429 1.00 104.95 ?  428  LYS D HB2  1 
ATOM   48448 H HB3  . LYS D 1 428  ? 150.046 185.526 196.737 1.00 104.95 ?  428  LYS D HB3  1 
ATOM   48449 H HG2  . LYS D 1 428  ? 148.878 183.544 194.794 1.00 104.95 ?  428  LYS D HG2  1 
ATOM   48450 H HG3  . LYS D 1 428  ? 147.758 184.438 195.813 1.00 104.95 ?  428  LYS D HG3  1 
ATOM   48451 H HD2  . LYS D 1 428  ? 148.719 186.591 195.057 1.00 104.95 ?  428  LYS D HD2  1 
ATOM   48452 H HD3  . LYS D 1 428  ? 149.808 185.719 193.961 1.00 104.95 ?  428  LYS D HD3  1 
ATOM   48453 H HE2  . LYS D 1 428  ? 147.809 184.684 192.871 1.00 104.95 ?  428  LYS D HE2  1 
ATOM   48454 H HE3  . LYS D 1 428  ? 146.766 185.639 193.919 1.00 104.95 ?  428  LYS D HE3  1 
ATOM   48455 H HZ1  . LYS D 1 428  ? 147.075 186.728 191.761 1.00 104.95 ?  428  LYS D HZ1  1 
ATOM   48456 H HZ2  . LYS D 1 428  ? 148.692 186.778 191.959 1.00 104.95 ?  428  LYS D HZ2  1 
ATOM   48457 H HZ3  . LYS D 1 428  ? 147.670 187.657 192.891 1.00 104.95 ?  428  LYS D HZ3  1 
ATOM   48458 N N    . TYR D 1 429  ? 150.938 181.398 195.424 1.00 113.92 ?  429  TYR D N    1 
ATOM   48459 C CA   . TYR D 1 429  ? 150.865 179.932 195.440 1.00 113.92 ?  429  TYR D CA   1 
ATOM   48460 C C    . TYR D 1 429  ? 152.233 179.236 195.588 1.00 113.92 ?  429  TYR D C    1 
ATOM   48461 O O    . TYR D 1 429  ? 152.387 178.067 195.241 1.00 113.92 ?  429  TYR D O    1 
ATOM   48462 C CB   . TYR D 1 429  ? 150.077 179.474 194.208 1.00 113.92 ?  429  TYR D CB   1 
ATOM   48463 C CG   . TYR D 1 429  ? 148.743 180.183 194.059 1.00 113.92 ?  429  TYR D CG   1 
ATOM   48464 C CD1  . TYR D 1 429  ? 147.828 180.178 195.128 1.00 113.92 ?  429  TYR D CD1  1 
ATOM   48465 C CD2  . TYR D 1 429  ? 148.430 180.880 192.878 1.00 113.92 ?  429  TYR D CD2  1 
ATOM   48466 C CE1  . TYR D 1 429  ? 146.608 180.867 195.021 1.00 113.92 ?  429  TYR D CE1  1 
ATOM   48467 C CE2  . TYR D 1 429  ? 147.205 181.567 192.768 1.00 113.92 ?  429  TYR D CE2  1 
ATOM   48468 C CZ   . TYR D 1 429  ? 146.288 181.556 193.837 1.00 113.92 ?  429  TYR D CZ   1 
ATOM   48469 O OH   . TYR D 1 429  ? 145.084 182.172 193.722 1.00 113.92 ?  429  TYR D OH   1 
ATOM   48470 H H    . TYR D 1 429  ? 151.033 181.852 194.526 1.00 113.92 ?  429  TYR D H    1 
ATOM   48471 H HA   . TYR D 1 429  ? 150.292 179.630 196.317 1.00 113.92 ?  429  TYR D HA   1 
ATOM   48472 H HB2  . TYR D 1 429  ? 150.681 179.647 193.317 1.00 113.92 ?  429  TYR D HB2  1 
ATOM   48473 H HB3  . TYR D 1 429  ? 149.888 178.403 194.284 1.00 113.92 ?  429  TYR D HB3  1 
ATOM   48474 H HD1  . TYR D 1 429  ? 148.059 179.641 196.036 1.00 113.92 ?  429  TYR D HD1  1 
ATOM   48475 H HD2  . TYR D 1 429  ? 149.124 180.887 192.052 1.00 113.92 ?  429  TYR D HD2  1 
ATOM   48476 H HE1  . TYR D 1 429  ? 145.905 180.862 195.841 1.00 113.92 ?  429  TYR D HE1  1 
ATOM   48477 H HE2  . TYR D 1 429  ? 146.953 182.091 191.857 1.00 113.92 ?  429  TYR D HE2  1 
ATOM   48478 H HH   . TYR D 1 429  ? 144.428 181.729 194.266 1.00 113.92 ?  429  TYR D HH   1 
ATOM   48479 N N    . CYS D 1 430  ? 153.248 179.947 196.080 1.00 121.41 ?  430  CYS D N    1 
ATOM   48480 C CA   . CYS D 1 430  ? 154.595 179.432 196.306 1.00 121.41 ?  430  CYS D CA   1 
ATOM   48481 C C    . CYS D 1 430  ? 154.649 178.244 197.281 1.00 121.41 ?  430  CYS D C    1 
ATOM   48482 O O    . CYS D 1 430  ? 153.876 178.169 198.233 1.00 121.41 ?  430  CYS D O    1 
ATOM   48483 C CB   . CYS D 1 430  ? 155.444 180.594 196.826 1.00 121.41 ?  430  CYS D CB   1 
ATOM   48484 S SG   . CYS D 1 430  ? 157.152 180.066 197.054 1.00 121.41 ?  430  CYS D SG   1 
ATOM   48485 H H    . CYS D 1 430  ? 153.086 180.922 196.286 1.00 121.41 ?  430  CYS D H    1 
ATOM   48486 H HA   . CYS D 1 430  ? 155.005 179.104 195.351 1.00 121.41 ?  430  CYS D HA   1 
ATOM   48487 H HB2  . CYS D 1 430  ? 155.414 181.422 196.119 1.00 121.41 ?  430  CYS D HB2  1 
ATOM   48488 H HB3  . CYS D 1 430  ? 155.041 180.934 197.781 1.00 121.41 ?  430  CYS D HB3  1 
ATOM   48489 H HG   . CYS D 1 430  ? 157.531 180.170 195.778 1.00 121.41 ?  430  CYS D HG   1 
ATOM   48490 N N    . ALA D 1 431  ? 155.614 177.340 197.090 1.00 125.13 ?  431  ALA D N    1 
ATOM   48491 C CA   . ALA D 1 431  ? 155.911 176.234 198.002 1.00 125.13 ?  431  ALA D CA   1 
ATOM   48492 C C    . ALA D 1 431  ? 156.573 176.661 199.331 1.00 125.13 ?  431  ALA D C    1 
ATOM   48493 O O    . ALA D 1 431  ? 156.489 175.936 200.318 1.00 125.13 ?  431  ALA D O    1 
ATOM   48494 C CB   . ALA D 1 431  ? 156.809 175.249 197.251 1.00 125.13 ?  431  ALA D CB   1 
ATOM   48495 H H    . ALA D 1 431  ? 156.230 177.469 196.301 1.00 125.13 ?  431  ALA D H    1 
ATOM   48496 H HA   . ALA D 1 431  ? 154.981 175.720 198.249 1.00 125.13 ?  431  ALA D HA   1 
ATOM   48497 H HB1  . ALA D 1 431  ? 156.318 174.925 196.332 1.00 125.13 ?  431  ALA D HB1  1 
ATOM   48498 H HB2  . ALA D 1 431  ? 156.999 174.375 197.873 1.00 125.13 ?  431  ALA D HB2  1 
ATOM   48499 H HB3  . ALA D 1 431  ? 157.761 175.720 197.006 1.00 125.13 ?  431  ALA D HB3  1 
ATOM   48500 N N    . ASP D 1 432  ? 157.220 177.825 199.386 1.00 119.50 ?  432  ASP D N    1 
ATOM   48501 C CA   . ASP D 1 432  ? 157.822 178.382 200.601 1.00 119.50 ?  432  ASP D CA   1 
ATOM   48502 C C    . ASP D 1 432  ? 157.747 179.917 200.588 1.00 119.50 ?  432  ASP D C    1 
ATOM   48503 O O    . ASP D 1 432  ? 158.644 180.583 200.067 1.00 119.50 ?  432  ASP D O    1 
ATOM   48504 C CB   . ASP D 1 432  ? 159.267 177.900 200.750 1.00 119.50 ?  432  ASP D CB   1 
ATOM   48505 C CG   . ASP D 1 432  ? 159.935 178.445 202.020 1.00 119.50 ?  432  ASP D CG   1 
ATOM   48506 O OD1  . ASP D 1 432  ? 159.259 179.108 202.837 1.00 119.50 ?  432  ASP D OD1  1 
ATOM   48507 O OD2  . ASP D 1 432  ? 161.137 178.169 202.215 1.00 119.50 -1 432  ASP D OD2  1 
ATOM   48508 H H    . ASP D 1 432  ? 157.277 178.378 198.543 1.00 119.50 ?  432  ASP D H    1 
ATOM   48509 H HA   . ASP D 1 432  ? 157.282 178.016 201.475 1.00 119.50 ?  432  ASP D HA   1 
ATOM   48510 H HB2  . ASP D 1 432  ? 159.271 176.811 200.790 1.00 119.50 ?  432  ASP D HB2  1 
ATOM   48511 H HB3  . ASP D 1 432  ? 159.843 178.205 199.877 1.00 119.50 ?  432  ASP D HB3  1 
ATOM   48512 N N    . PRO D 1 433  ? 156.677 180.503 201.142 1.00 113.53 ?  433  PRO D N    1 
ATOM   48513 C CA   . PRO D 1 433  ? 156.445 181.935 201.099 1.00 113.53 ?  433  PRO D CA   1 
ATOM   48514 C C    . PRO D 1 433  ? 157.601 182.785 201.614 1.00 113.53 ?  433  PRO D C    1 
ATOM   48515 O O    . PRO D 1 433  ? 157.855 183.847 201.080 1.00 113.53 ?  433  PRO D O    1 
ATOM   48516 C CB   . PRO D 1 433  ? 155.199 182.158 201.947 1.00 113.53 ?  433  PRO D CB   1 
ATOM   48517 C CG   . PRO D 1 433  ? 154.423 180.863 201.766 1.00 113.53 ?  433  PRO D CG   1 
ATOM   48518 C CD   . PRO D 1 433  ? 155.525 179.821 201.699 1.00 113.53 ?  433  PRO D CD   1 
ATOM   48519 H HA   . PRO D 1 433  ? 156.228 182.215 200.068 1.00 113.53 ?  433  PRO D HA   1 
ATOM   48520 H HB2  . PRO D 1 433  ? 155.470 182.268 202.997 1.00 113.53 ?  433  PRO D HB2  1 
ATOM   48521 H HB3  . PRO D 1 433  ? 154.629 183.020 201.605 1.00 113.53 ?  433  PRO D HB3  1 
ATOM   48522 H HG2  . PRO D 1 433  ? 153.735 180.679 202.591 1.00 113.53 ?  433  PRO D HG2  1 
ATOM   48523 H HG3  . PRO D 1 433  ? 153.885 180.892 200.819 1.00 113.53 ?  433  PRO D HG3  1 
ATOM   48524 H HD2  . PRO D 1 433  ? 155.765 179.469 202.703 1.00 113.53 ?  433  PRO D HD2  1 
ATOM   48525 H HD3  . PRO D 1 433  ? 155.204 178.987 201.075 1.00 113.53 ?  433  PRO D HD3  1 
ATOM   48526 N N    . ASP D 1 434  ? 158.320 182.324 202.622 1.00 116.67 ?  434  ASP D N    1 
ATOM   48527 C CA   . ASP D 1 434  ? 159.427 183.059 203.231 1.00 116.67 ?  434  ASP D CA   1 
ATOM   48528 C C    . ASP D 1 434  ? 160.715 183.022 202.389 1.00 116.67 ?  434  ASP D C    1 
ATOM   48529 O O    . ASP D 1 434  ? 161.658 183.749 202.663 1.00 116.67 ?  434  ASP D O    1 
ATOM   48530 C CB   . ASP D 1 434  ? 159.673 182.490 204.633 1.00 116.67 ?  434  ASP D CB   1 
ATOM   48531 C CG   . ASP D 1 434  ? 160.401 183.451 205.578 1.00 116.67 ?  434  ASP D CG   1 
ATOM   48532 O OD1  . ASP D 1 434  ? 159.965 184.613 205.731 1.00 116.67 ?  434  ASP D OD1  1 
ATOM   48533 O OD2  . ASP D 1 434  ? 161.363 183.011 206.242 1.00 116.67 -1 434  ASP D OD2  1 
ATOM   48534 H H    . ASP D 1 434  ? 158.121 181.394 202.964 1.00 116.67 ?  434  ASP D H    1 
ATOM   48535 H HA   . ASP D 1 434  ? 159.129 184.103 203.333 1.00 116.67 ?  434  ASP D HA   1 
ATOM   48536 H HB2  . ASP D 1 434  ? 158.713 182.252 205.090 1.00 116.67 ?  434  ASP D HB2  1 
ATOM   48537 H HB3  . ASP D 1 434  ? 160.227 181.557 204.545 1.00 116.67 ?  434  ASP D HB3  1 
ATOM   48538 N N    . ALA D 1 435  ? 160.787 182.176 201.367 1.00 112.08 ?  435  ALA D N    1 
ATOM   48539 C CA   . ALA D 1 435  ? 161.848 182.206 200.368 1.00 112.08 ?  435  ALA D CA   1 
ATOM   48540 C C    . ALA D 1 435  ? 161.542 183.189 199.237 1.00 112.08 ?  435  ALA D C    1 
ATOM   48541 O O    . ALA D 1 435  ? 162.420 183.942 198.827 1.00 112.08 ?  435  ALA D O    1 
ATOM   48542 C CB   . ALA D 1 435  ? 162.062 180.805 199.820 1.00 112.08 ?  435  ALA D CB   1 
ATOM   48543 H H    . ALA D 1 435  ? 159.988 181.586 201.185 1.00 112.08 ?  435  ALA D H    1 
ATOM   48544 H HA   . ALA D 1 435  ? 162.777 182.527 200.839 1.00 112.08 ?  435  ALA D HA   1 
ATOM   48545 H HB1  . ALA D 1 435  ? 162.870 180.816 199.089 1.00 112.08 ?  435  ALA D HB1  1 
ATOM   48546 H HB2  . ALA D 1 435  ? 161.159 180.441 199.332 1.00 112.08 ?  435  ALA D HB2  1 
ATOM   48547 H HB3  . ALA D 1 435  ? 162.330 180.125 200.627 1.00 112.08 ?  435  ALA D HB3  1 
ATOM   48548 N N    . GLU D 1 436  ? 160.314 183.197 198.722 1.00 113.32 ?  436  GLU D N    1 
ATOM   48549 C CA   . GLU D 1 436  ? 159.960 184.075 197.609 1.00 113.32 ?  436  GLU D CA   1 
ATOM   48550 C C    . GLU D 1 436  ? 160.065 185.525 197.978 1.00 113.32 ?  436  GLU D C    1 
ATOM   48551 O O    . GLU D 1 436  ? 160.732 186.247 197.271 1.00 113.32 ?  436  GLU D O    1 
ATOM   48552 C CB   . GLU D 1 436  ? 158.565 183.856 197.086 1.00 113.32 ?  436  GLU D CB   1 
ATOM   48553 C CG   . GLU D 1 436  ? 158.468 183.041 195.830 1.00 113.32 ?  436  GLU D CG   1 
ATOM   48554 C CD   . GLU D 1 436  ? 159.031 183.751 194.640 1.00 113.32 ?  436  GLU D CD   1 
ATOM   48555 O OE1  . GLU D 1 436  ? 158.777 184.932 194.495 1.00 113.32 ?  436  GLU D OE1  1 
ATOM   48556 O OE2  . GLU D 1 436  ? 159.771 183.137 193.878 1.00 113.32 -1 436  GLU D OE2  1 
ATOM   48557 H H    . GLU D 1 436  ? 159.622 182.561 199.092 1.00 113.32 ?  436  GLU D H    1 
ATOM   48558 H HA   . GLU D 1 436  ? 160.671 183.899 196.802 1.00 113.32 ?  436  GLU D HA   1 
ATOM   48559 H HB2  . GLU D 1 436  ? 157.998 183.345 197.866 1.00 113.32 ?  436  GLU D HB2  1 
ATOM   48560 H HB3  . GLU D 1 436  ? 158.035 184.796 196.932 1.00 113.32 ?  436  GLU D HB3  1 
ATOM   48561 H HG2  . GLU D 1 436  ? 158.997 182.103 195.997 1.00 113.32 ?  436  GLU D HG2  1 
ATOM   48562 H HG3  . GLU D 1 436  ? 157.423 182.800 195.639 1.00 113.32 ?  436  GLU D HG3  1 
ATOM   48563 N N    . ASP D 1 437  ? 159.446 185.995 199.053 1.00 110.83 ?  437  ASP D N    1 
ATOM   48564 C CA   . ASP D 1 437  ? 159.488 187.427 199.323 1.00 110.83 ?  437  ASP D CA   1 
ATOM   48565 C C    . ASP D 1 437  ? 160.904 187.913 199.687 1.00 110.83 ?  437  ASP D C    1 
ATOM   48566 O O    . ASP D 1 437  ? 161.275 189.012 199.313 1.00 110.83 ?  437  ASP D O    1 
ATOM   48567 C CB   . ASP D 1 437  ? 158.410 187.861 200.316 1.00 110.83 ?  437  ASP D CB   1 
ATOM   48568 C CG   . ASP D 1 437  ? 158.525 187.275 201.717 1.00 110.83 ?  437  ASP D CG   1 
ATOM   48569 O OD1  . ASP D 1 437  ? 159.511 186.571 201.994 1.00 110.83 ?  437  ASP D OD1  1 
ATOM   48570 O OD2  . ASP D 1 437  ? 157.640 187.578 202.548 1.00 110.83 -1 437  ASP D OD2  1 
ATOM   48571 H H    . ASP D 1 437  ? 158.955 185.374 199.680 1.00 110.83 ?  437  ASP D H    1 
ATOM   48572 H HA   . ASP D 1 437  ? 159.232 187.936 198.394 1.00 110.83 ?  437  ASP D HA   1 
ATOM   48573 H HB2  . ASP D 1 437  ? 158.434 188.948 200.383 1.00 110.83 ?  437  ASP D HB2  1 
ATOM   48574 H HB3  . ASP D 1 437  ? 157.440 187.591 199.899 1.00 110.83 ?  437  ASP D HB3  1 
ATOM   48575 N N    . ALA D 1 438  ? 161.750 187.081 200.285 1.00 107.75 ?  438  ALA D N    1 
ATOM   48576 C CA   . ALA D 1 438  ? 163.159 187.372 200.502 1.00 107.75 ?  438  ALA D CA   1 
ATOM   48577 C C    . ALA D 1 438  ? 163.914 187.517 199.181 1.00 107.75 ?  438  ALA D C    1 
ATOM   48578 O O    . ALA D 1 438  ? 164.596 188.513 198.965 1.00 107.75 ?  438  ALA D O    1 
ATOM   48579 C CB   . ALA D 1 438  ? 163.764 186.279 201.375 1.00 107.75 ?  438  ALA D CB   1 
ATOM   48580 H H    . ALA D 1 438  ? 161.369 186.214 200.637 1.00 107.75 ?  438  ALA D H    1 
ATOM   48581 H HA   . ALA D 1 438  ? 163.238 188.314 201.044 1.00 107.75 ?  438  ALA D HA   1 
ATOM   48582 H HB1  . ALA D 1 438  ? 163.254 186.230 202.336 1.00 107.75 ?  438  ALA D HB1  1 
ATOM   48583 H HB2  . ALA D 1 438  ? 164.816 186.494 201.560 1.00 107.75 ?  438  ALA D HB2  1 
ATOM   48584 H HB3  . ALA D 1 438  ? 163.686 185.308 200.891 1.00 107.75 ?  438  ALA D HB3  1 
ATOM   48585 N N    . SER D 1 439  ? 163.739 186.570 198.255 1.00 99.57  ?  439  SER D N    1 
ATOM   48586 C CA   . SER D 1 439  ? 164.222 186.691 196.876 1.00 99.57  ?  439  SER D CA   1 
ATOM   48587 C C    . SER D 1 439  ? 163.755 187.996 196.237 1.00 99.57  ?  439  SER D C    1 
ATOM   48588 O O    . SER D 1 439  ? 164.544 188.765 195.690 1.00 99.57  ?  439  SER D O    1 
ATOM   48589 C CB   . SER D 1 439  ? 163.709 185.496 196.072 1.00 99.57  ?  439  SER D CB   1 
ATOM   48590 O OG   . SER D 1 439  ? 163.800 185.742 194.691 1.00 99.57  ?  439  SER D OG   1 
ATOM   48591 H H    . SER D 1 439  ? 163.130 185.796 198.477 1.00 99.57  ?  439  SER D H    1 
ATOM   48592 H HA   . SER D 1 439  ? 165.312 186.676 196.865 1.00 99.57  ?  439  SER D HA   1 
ATOM   48593 H HB2  . SER D 1 439  ? 164.293 184.613 196.330 1.00 99.57  ?  439  SER D HB2  1 
ATOM   48594 H HB3  . SER D 1 439  ? 162.664 185.308 196.318 1.00 99.57  ?  439  SER D HB3  1 
ATOM   48595 H HG   . SER D 1 439  ? 163.476 184.968 194.226 1.00 99.57  ?  439  SER D HG   1 
ATOM   48596 N N    . ASN D 1 440  ? 162.479 188.314 196.385 1.00 99.94  ?  440  ASN D N    1 
ATOM   48597 C CA   . ASN D 1 440  ? 161.901 189.505 195.819 1.00 99.94  ?  440  ASN D CA   1 
ATOM   48598 C C    . ASN D 1 440  ? 162.512 190.787 196.381 1.00 99.94  ?  440  ASN D C    1 
ATOM   48599 O O    . ASN D 1 440  ? 162.560 191.769 195.653 1.00 99.94  ?  440  ASN D O    1 
ATOM   48600 C CB   . ASN D 1 440  ? 160.394 189.453 196.002 1.00 99.94  ?  440  ASN D CB   1 
ATOM   48601 C CG   . ASN D 1 440  ? 159.659 189.908 194.798 1.00 99.94  ?  440  ASN D CG   1 
ATOM   48602 O OD1  . ASN D 1 440  ? 159.957 189.520 193.685 1.00 99.94  ?  440  ASN D OD1  1 
ATOM   48603 N ND2  . ASN D 1 440  ? 158.703 190.756 194.965 1.00 99.94  ?  440  ASN D ND2  1 
ATOM   48604 H H    . ASN D 1 440  ? 161.868 187.659 196.853 1.00 99.94  ?  440  ASN D H    1 
ATOM   48605 H HA   . ASN D 1 440  ? 162.132 189.493 194.754 1.00 99.94  ?  440  ASN D HA   1 
ATOM   48606 H HB2  . ASN D 1 440  ? 160.060 188.432 196.182 1.00 99.94  ?  440  ASN D HB2  1 
ATOM   48607 H HB3  . ASN D 1 440  ? 160.097 190.045 196.867 1.00 99.94  ?  440  ASN D HB3  1 
ATOM   48608 H HD21 . ASN D 1 440  ? 158.419 191.045 195.892 1.00 99.94  ?  440  ASN D HD21 1 
ATOM   48609 H HD22 . ASN D 1 440  ? 158.212 191.082 194.144 1.00 99.94  ?  440  ASN D HD22 1 
ATOM   48610 N N    . ILE D 1 441  ? 163.060 190.808 197.603 1.00 100.53 ?  441  ILE D N    1 
ATOM   48611 C CA   . ILE D 1 441  ? 163.774 191.997 198.091 1.00 100.53 ?  441  ILE D CA   1 
ATOM   48612 C C    . ILE D 1 441  ? 164.926 192.349 197.154 1.00 100.53 ?  441  ILE D C    1 
ATOM   48613 O O    . ILE D 1 441  ? 165.068 193.502 196.755 1.00 100.53 ?  441  ILE D O    1 
ATOM   48614 C CB   . ILE D 1 441  ? 164.323 191.844 199.522 1.00 100.53 ?  441  ILE D CB   1 
ATOM   48615 C CG1  . ILE D 1 441  ? 163.262 191.509 200.577 1.00 100.53 ?  441  ILE D CG1  1 
ATOM   48616 C CG2  . ILE D 1 441  ? 165.045 193.137 199.939 1.00 100.53 ?  441  ILE D CG2  1 
ATOM   48617 C CD1  . ILE D 1 441  ? 162.153 192.554 200.720 1.00 100.53 ?  441  ILE D CD1  1 
ATOM   48618 H H    . ILE D 1 441  ? 162.978 189.996 198.198 1.00 100.53 ?  441  ILE D H    1 
ATOM   48619 H HA   . ILE D 1 441  ? 163.083 192.840 198.077 1.00 100.53 ?  441  ILE D HA   1 
ATOM   48620 H HB   . ILE D 1 441  ? 165.057 191.039 199.531 1.00 100.53 ?  441  ILE D HB   1 
ATOM   48621 H HG12 . ILE D 1 441  ? 162.814 190.544 200.339 1.00 100.53 ?  441  ILE D HG12 1 
ATOM   48622 H HG13 . ILE D 1 441  ? 163.751 191.397 201.544 1.00 100.53 ?  441  ILE D HG13 1 
ATOM   48623 H HG21 . ILE D 1 441  ? 165.257 193.126 201.008 1.00 100.53 ?  441  ILE D HG21 1 
ATOM   48624 H HG22 . ILE D 1 441  ? 164.429 194.006 199.713 1.00 100.53 ?  441  ILE D HG22 1 
ATOM   48625 H HG23 . ILE D 1 441  ? 165.994 193.230 199.411 1.00 100.53 ?  441  ILE D HG23 1 
ATOM   48626 H HD11 . ILE D 1 441  ? 161.478 192.249 201.518 1.00 100.53 ?  441  ILE D HD11 1 
ATOM   48627 H HD12 . ILE D 1 441  ? 161.592 192.642 199.792 1.00 100.53 ?  441  ILE D HD12 1 
ATOM   48628 H HD13 . ILE D 1 441  ? 162.578 193.520 200.988 1.00 100.53 ?  441  ILE D HD13 1 
ATOM   48629 N N    . MET D 1 442  ? 165.758 191.387 196.751 1.00 100.83 ?  442  MET D N    1 
ATOM   48630 C CA   . MET D 1 442  ? 166.919 191.743 195.938 1.00 100.83 ?  442  MET D CA   1 
ATOM   48631 C C    . MET D 1 442  ? 166.569 192.151 194.509 1.00 100.83 ?  442  MET D C    1 
ATOM   48632 O O    . MET D 1 442  ? 167.341 192.887 193.901 1.00 100.83 ?  442  MET D O    1 
ATOM   48633 C CB   . MET D 1 442  ? 168.025 190.699 196.018 1.00 100.83 ?  442  MET D CB   1 
ATOM   48634 C CG   . MET D 1 442  ? 167.614 189.302 195.580 1.00 100.83 ?  442  MET D CG   1 
ATOM   48635 S SD   . MET D 1 442  ? 169.018 188.228 195.206 1.00 100.83 ?  442  MET D SD   1 
ATOM   48636 C CE   . MET D 1 442  ? 170.073 188.559 196.636 1.00 100.83 ?  442  MET D CE   1 
ATOM   48637 H H    . MET D 1 442  ? 165.591 190.429 197.018 1.00 100.83 ?  442  MET D H    1 
ATOM   48638 H HA   . MET D 1 442  ? 167.347 192.642 196.381 1.00 100.83 ?  442  MET D HA   1 
ATOM   48639 H HB2  . MET D 1 442  ? 168.851 191.036 195.392 1.00 100.83 ?  442  MET D HB2  1 
ATOM   48640 H HB3  . MET D 1 442  ? 168.378 190.656 197.048 1.00 100.83 ?  442  MET D HB3  1 
ATOM   48641 H HG2  . MET D 1 442  ? 167.027 188.847 196.378 1.00 100.83 ?  442  MET D HG2  1 
ATOM   48642 H HG3  . MET D 1 442  ? 166.994 189.371 194.687 1.00 100.83 ?  442  MET D HG3  1 
ATOM   48643 H HE1  . MET D 1 442  ? 170.866 187.814 196.683 1.00 100.83 ?  442  MET D HE1  1 
ATOM   48644 H HE2  . MET D 1 442  ? 170.523 189.547 196.542 1.00 100.83 ?  442  MET D HE2  1 
ATOM   48645 H HE3  . MET D 1 442  ? 169.474 188.520 197.545 1.00 100.83 ?  442  MET D HE3  1 
ATOM   48646 N N    . ARG D 1 443  ? 165.322 191.926 194.108 1.00 94.09  ?  443  ARG D N    1 
ATOM   48647 C CA   . ARG D 1 443  ? 164.831 192.451 192.835 1.00 94.09  ?  443  ARG D CA   1 
ATOM   48648 C C    . ARG D 1 443  ? 164.752 193.986 193.032 1.00 94.09  ?  443  ARG D C    1 
ATOM   48649 O O    . ARG D 1 443  ? 165.155 194.751 192.159 1.00 94.09  ?  443  ARG D O    1 
ATOM   48650 C CB   . ARG D 1 443  ? 163.474 191.856 192.480 1.00 94.09  ?  443  ARG D CB   1 
ATOM   48651 C CG   . ARG D 1 443  ? 163.555 190.407 192.029 1.00 94.09  ?  443  ARG D CG   1 
ATOM   48652 C CD   . ARG D 1 443  ? 162.434 190.049 191.070 1.00 94.09  ?  443  ARG D CD   1 
ATOM   48653 N NE   . ARG D 1 443  ? 162.616 188.719 190.498 1.00 94.09  ?  443  ARG D NE   1 
ATOM   48654 C CZ   . ARG D 1 443  ? 162.051 187.617 190.978 1.00 94.09  ?  443  ARG D CZ   1 
ATOM   48655 N NH1  . ARG D 1 443  ? 162.272 186.447 190.395 1.00 94.09  1  443  ARG D NH1  1 
ATOM   48656 N NH2  . ARG D 1 443  ? 161.261 187.682 192.041 1.00 94.09  ?  443  ARG D NH2  1 
ATOM   48657 H H    . ARG D 1 443  ? 164.741 191.472 194.551 1.00 94.09  ?  443  ARG D H    1 
ATOM   48658 H HA   . ARG D 1 443  ? 165.468 192.251 192.117 1.00 94.09  ?  443  ARG D HA   1 
ATOM   48659 H HB2  . ARG D 1 443  ? 162.900 191.892 193.262 1.00 94.09  ?  443  ARG D HB2  1 
ATOM   48660 H HB3  . ARG D 1 443  ? 163.082 192.371 191.759 1.00 94.09  ?  443  ARG D HB3  1 
ATOM   48661 H HG2  . ARG D 1 443  ? 164.399 190.263 191.573 1.00 94.09  ?  443  ARG D HG2  1 
ATOM   48662 H HG3  . ARG D 1 443  ? 163.490 189.825 192.803 1.00 94.09  ?  443  ARG D HG3  1 
ATOM   48663 H HD2  . ARG D 1 443  ? 161.589 190.061 191.548 1.00 94.09  ?  443  ARG D HD2  1 
ATOM   48664 H HD3  . ARG D 1 443  ? 162.417 190.692 190.344 1.00 94.09  ?  443  ARG D HD3  1 
ATOM   48665 H HE   . ARG D 1 443  ? 163.268 188.618 189.786 1.00 94.09  ?  443  ARG D HE   1 
ATOM   48666 H HH11 . ARG D 1 443  ? 162.783 186.401 189.705 1.00 94.09  ?  443  ARG D HH11 1 
ATOM   48667 H HH12 . ARG D 1 443  ? 161.904 185.735 190.706 1.00 94.09  ?  443  ARG D HH12 1 
ATOM   48668 H HH21 . ARG D 1 443  ? 161.115 188.439 192.422 1.00 94.09  ?  443  ARG D HH21 1 
ATOM   48669 H HH22 . ARG D 1 443  ? 160.896 186.967 192.349 1.00 94.09  ?  443  ARG D HH22 1 
ATOM   48670 N N    . VAL D 1 444  ? 164.236 194.416 194.190 1.00 91.36  ?  444  VAL D N    1 
ATOM   48671 C CA   . VAL D 1 444  ? 164.207 195.836 194.564 1.00 91.36  ?  444  VAL D CA   1 
ATOM   48672 C C    . VAL D 1 444  ? 165.615 196.399 194.651 1.00 91.36  ?  444  VAL D C    1 
ATOM   48673 O O    . VAL D 1 444  ? 165.863 197.493 194.149 1.00 91.36  ?  444  VAL D O    1 
ATOM   48674 C CB   . VAL D 1 444  ? 163.471 196.090 195.887 1.00 91.36  ?  444  VAL D CB   1 
ATOM   48675 C CG1  . VAL D 1 444  ? 163.303 197.588 196.125 1.00 91.36  ?  444  VAL D CG1  1 
ATOM   48676 C CG2  . VAL D 1 444  ? 162.086 195.453 195.879 1.00 91.36  ?  444  VAL D CG2  1 
ATOM   48677 H H    . VAL D 1 444  ? 163.946 193.729 194.869 1.00 91.36  ?  444  VAL D H    1 
ATOM   48678 H HA   . VAL D 1 444  ? 163.683 196.383 193.781 1.00 91.36  ?  444  VAL D HA   1 
ATOM   48679 H HB   . VAL D 1 444  ? 164.042 195.690 196.725 1.00 91.36  ?  444  VAL D HB   1 
ATOM   48680 H HG11 . VAL D 1 444  ? 164.274 198.068 196.238 1.00 91.36  ?  444  VAL D HG11 1 
ATOM   48681 H HG12 . VAL D 1 444  ? 162.740 197.750 197.044 1.00 91.36  ?  444  VAL D HG12 1 
ATOM   48682 H HG13 . VAL D 1 444  ? 162.772 198.038 195.287 1.00 91.36  ?  444  VAL D HG13 1 
ATOM   48683 H HG21 . VAL D 1 444  ? 162.169 194.367 195.846 1.00 91.36  ?  444  VAL D HG21 1 
ATOM   48684 H HG22 . VAL D 1 444  ? 161.522 195.801 195.015 1.00 91.36  ?  444  VAL D HG22 1 
ATOM   48685 H HG23 . VAL D 1 444  ? 161.549 195.723 196.789 1.00 91.36  ?  444  VAL D HG23 1 
ATOM   48686 N N    . ILE D 1 445  ? 166.559 195.649 195.224 1.00 93.04  ?  445  ILE D N    1 
ATOM   48687 C CA   . ILE D 1 445  ? 167.948 196.106 195.324 1.00 93.04  ?  445  ILE D CA   1 
ATOM   48688 C C    . ILE D 1 445  ? 168.528 196.337 193.926 1.00 93.04  ?  445  ILE D C    1 
ATOM   48689 O O    . ILE D 1 445  ? 169.005 197.428 193.640 1.00 93.04  ?  445  ILE D O    1 
ATOM   48690 C CB   . ILE D 1 445  ? 168.825 195.147 196.149 1.00 93.04  ?  445  ILE D CB   1 
ATOM   48691 C CG1  . ILE D 1 445  ? 168.278 194.968 197.577 1.00 93.04  ?  445  ILE D CG1  1 
ATOM   48692 C CG2  . ILE D 1 445  ? 170.250 195.708 196.214 1.00 93.04  ?  445  ILE D CG2  1 
ATOM   48693 C CD1  . ILE D 1 445  ? 168.985 193.875 198.386 1.00 93.04  ?  445  ILE D CD1  1 
ATOM   48694 H H    . ILE D 1 445  ? 166.285 194.774 195.648 1.00 93.04  ?  445  ILE D H    1 
ATOM   48695 H HA   . ILE D 1 445  ? 167.948 197.071 195.831 1.00 93.04  ?  445  ILE D HA   1 
ATOM   48696 H HB   . ILE D 1 445  ? 168.858 194.176 195.655 1.00 93.04  ?  445  ILE D HB   1 
ATOM   48697 H HG12 . ILE D 1 445  ? 168.356 195.912 198.115 1.00 93.04  ?  445  ILE D HG12 1 
ATOM   48698 H HG13 . ILE D 1 445  ? 167.222 194.700 197.533 1.00 93.04  ?  445  ILE D HG13 1 
ATOM   48699 H HG21 . ILE D 1 445  ? 170.887 195.075 196.828 1.00 93.04  ?  445  ILE D HG21 1 
ATOM   48700 H HG22 . ILE D 1 445  ? 170.698 195.744 195.224 1.00 93.04  ?  445  ILE D HG22 1 
ATOM   48701 H HG23 . ILE D 1 445  ? 170.242 196.711 196.635 1.00 93.04  ?  445  ILE D HG23 1 
ATOM   48702 H HD11 . ILE D 1 445  ? 168.444 193.711 199.318 1.00 93.04  ?  445  ILE D HD11 1 
ATOM   48703 H HD12 . ILE D 1 445  ? 170.001 194.179 198.633 1.00 93.04  ?  445  ILE D HD12 1 
ATOM   48704 H HD13 . ILE D 1 445  ? 169.014 192.944 197.824 1.00 93.04  ?  445  ILE D HD13 1 
ATOM   48705 N N    . SER D 1 446  ? 168.422 195.354 193.029 1.00 95.28  ?  446  SER D N    1 
ATOM   48706 C CA   . SER D 1 446  ? 168.922 195.453 191.659 1.00 95.28  ?  446  SER D CA   1 
ATOM   48707 C C    . SER D 1 446  ? 168.379 196.688 190.945 1.00 95.28  ?  446  SER D C    1 
ATOM   48708 O O    . SER D 1 446  ? 169.147 197.470 190.389 1.00 95.28  ?  446  SER D O    1 
ATOM   48709 C CB   . SER D 1 446  ? 168.548 194.191 190.879 1.00 95.28  ?  446  SER D CB   1 
ATOM   48710 O OG   . SER D 1 446  ? 168.989 194.299 189.544 1.00 95.28  ?  446  SER D OG   1 
ATOM   48711 H H    . SER D 1 446  ? 167.997 194.487 193.324 1.00 95.28  ?  446  SER D H    1 
ATOM   48712 H HA   . SER D 1 446  ? 170.009 195.527 191.686 1.00 95.28  ?  446  SER D HA   1 
ATOM   48713 H HB2  . SER D 1 446  ? 169.005 193.319 191.347 1.00 95.28  ?  446  SER D HB2  1 
ATOM   48714 H HB3  . SER D 1 446  ? 167.466 194.072 190.887 1.00 95.28  ?  446  SER D HB3  1 
ATOM   48715 H HG   . SER D 1 446  ? 168.400 193.807 188.968 1.00 95.28  ?  446  SER D HG   1 
ATOM   48716 N N    . ILE D 1 447  ? 167.070 196.927 191.026 1.00 94.86  ?  447  ILE D N    1 
ATOM   48717 C CA   . ILE D 1 447  ? 166.457 198.104 190.417 1.00 94.86  ?  447  ILE D CA   1 
ATOM   48718 C C    . ILE D 1 447  ? 167.005 199.389 191.040 1.00 94.86  ?  447  ILE D C    1 
ATOM   48719 O O    . ILE D 1 447  ? 167.469 200.269 190.319 1.00 94.86  ?  447  ILE D O    1 
ATOM   48720 C CB   . ILE D 1 447  ? 164.928 198.043 190.536 1.00 94.86  ?  447  ILE D CB   1 
ATOM   48721 C CG1  . ILE D 1 447  ? 164.308 196.817 189.840 1.00 94.86  ?  447  ILE D CG1  1 
ATOM   48722 C CG2  . ILE D 1 447  ? 164.317 199.338 189.987 1.00 94.86  ?  447  ILE D CG2  1 
ATOM   48723 C CD1  . ILE D 1 447  ? 164.209 196.913 188.321 1.00 94.86  ?  447  ILE D CD1  1 
ATOM   48724 H H    . ILE D 1 447  ? 166.481 196.268 191.514 1.00 94.86  ?  447  ILE D H    1 
ATOM   48725 H HA   . ILE D 1 447  ? 166.717 198.121 189.358 1.00 94.86  ?  447  ILE D HA   1 
ATOM   48726 H HB   . ILE D 1 447  ? 164.674 197.974 191.594 1.00 94.86  ?  447  ILE D HB   1 
ATOM   48727 H HG12 . ILE D 1 447  ? 164.883 195.921 190.069 1.00 94.86  ?  447  ILE D HG12 1 
ATOM   48728 H HG13 . ILE D 1 447  ? 163.302 196.669 190.230 1.00 94.86  ?  447  ILE D HG13 1 
ATOM   48729 H HG21 . ILE D 1 447  ? 163.235 199.233 189.910 1.00 94.86  ?  447  ILE D HG21 1 
ATOM   48730 H HG22 . ILE D 1 447  ? 164.535 200.173 190.652 1.00 94.86  ?  447  ILE D HG22 1 
ATOM   48731 H HG23 . ILE D 1 447  ? 164.723 199.562 189.001 1.00 94.86  ?  447  ILE D HG23 1 
ATOM   48732 H HD11 . ILE D 1 447  ? 163.841 195.968 187.923 1.00 94.86  ?  447  ILE D HD11 1 
ATOM   48733 H HD12 . ILE D 1 447  ? 163.494 197.686 188.044 1.00 94.86  ?  447  ILE D HD12 1 
ATOM   48734 H HD13 . ILE D 1 447  ? 165.182 197.135 187.890 1.00 94.86  ?  447  ILE D HD13 1 
ATOM   48735 N N    . LYS D 1 448  ? 166.997 199.507 192.371 1.00 97.81  ?  448  LYS D N    1 
ATOM   48736 C CA   . LYS D 1 448  ? 167.451 200.728 193.050 1.00 97.81  ?  448  LYS D CA   1 
ATOM   48737 C C    . LYS D 1 448  ? 168.950 200.999 192.844 1.00 97.81  ?  448  LYS D C    1 
ATOM   48738 O O    . LYS D 1 448  ? 169.340 202.162 192.784 1.00 97.81  ?  448  LYS D O    1 
ATOM   48739 C CB   . LYS D 1 448  ? 167.083 200.665 194.538 1.00 97.81  ?  448  LYS D CB   1 
ATOM   48740 C CG   . LYS D 1 448  ? 165.587 200.868 194.840 1.00 97.81  ?  448  LYS D CG   1 
ATOM   48741 C CD   . LYS D 1 448  ? 165.063 202.281 194.518 1.00 97.81  ?  448  LYS D CD   1 
ATOM   48742 C CE   . LYS D 1 448  ? 163.721 202.508 195.225 1.00 97.81  ?  448  LYS D CE   1 
ATOM   48743 N NZ   . LYS D 1 448  ? 163.113 203.831 194.939 1.00 97.81  1  448  LYS D NZ   1 
ATOM   48744 H H    . LYS D 1 448  ? 166.647 198.740 192.928 1.00 97.81  ?  448  LYS D H    1 
ATOM   48745 H HA   . LYS D 1 448  ? 166.942 201.580 192.601 1.00 97.81  ?  448  LYS D HA   1 
ATOM   48746 H HB2  . LYS D 1 448  ? 167.395 199.702 194.940 1.00 97.81  ?  448  LYS D HB2  1 
ATOM   48747 H HB3  . LYS D 1 448  ? 167.638 201.435 195.073 1.00 97.81  ?  448  LYS D HB3  1 
ATOM   48748 H HG2  . LYS D 1 448  ? 164.997 200.134 194.293 1.00 97.81  ?  448  LYS D HG2  1 
ATOM   48749 H HG3  . LYS D 1 448  ? 165.445 200.682 195.905 1.00 97.81  ?  448  LYS D HG3  1 
ATOM   48750 H HD2  . LYS D 1 448  ? 165.780 203.019 194.873 1.00 97.81  ?  448  LYS D HD2  1 
ATOM   48751 H HD3  . LYS D 1 448  ? 164.940 202.388 193.441 1.00 97.81  ?  448  LYS D HD3  1 
ATOM   48752 H HE2  . LYS D 1 448  ? 163.034 201.712 194.938 1.00 97.81  ?  448  LYS D HE2  1 
ATOM   48753 H HE3  . LYS D 1 448  ? 163.889 202.422 196.298 1.00 97.81  ?  448  LYS D HE3  1 
ATOM   48754 H HZ1  . LYS D 1 448  ? 163.775 204.578 195.085 1.00 97.81  ?  448  LYS D HZ1  1 
ATOM   48755 H HZ2  . LYS D 1 448  ? 162.753 203.895 193.999 1.00 97.81  ?  448  LYS D HZ2  1 
ATOM   48756 H HZ3  . LYS D 1 448  ? 162.331 203.988 195.559 1.00 97.81  ?  448  LYS D HZ3  1 
ATOM   48757 N N    . ASN D 1 449  ? 169.777 199.965 192.676 1.00 100.45 ?  449  ASN D N    1 
ATOM   48758 C CA   . ASN D 1 449  ? 171.187 200.107 192.297 1.00 100.45 ?  449  ASN D CA   1 
ATOM   48759 C C    . ASN D 1 449  ? 171.331 200.733 190.914 1.00 100.45 ?  449  ASN D C    1 
ATOM   48760 O O    . ASN D 1 449  ? 172.091 201.680 190.753 1.00 100.45 ?  449  ASN D O    1 
ATOM   48761 C CB   . ASN D 1 449  ? 171.903 198.746 192.313 1.00 100.45 ?  449  ASN D CB   1 
ATOM   48762 C CG   . ASN D 1 449  ? 172.572 198.475 193.640 1.00 100.45 ?  449  ASN D CG   1 
ATOM   48763 O OD1  . ASN D 1 449  ? 171.966 198.585 194.691 1.00 100.45 ?  449  ASN D OD1  1 
ATOM   48764 N ND2  . ASN D 1 449  ? 173.838 198.156 193.645 1.00 100.45 ?  449  ASN D ND2  1 
ATOM   48765 H H    . ASN D 1 449  ? 169.406 199.036 192.800 1.00 100.45 ?  449  ASN D H    1 
ATOM   48766 H HA   . ASN D 1 449  ? 171.683 200.777 192.998 1.00 100.45 ?  449  ASN D HA   1 
ATOM   48767 H HB2  . ASN D 1 449  ? 171.214 197.934 192.091 1.00 100.45 ?  449  ASN D HB2  1 
ATOM   48768 H HB3  . ASN D 1 449  ? 172.674 198.739 191.548 1.00 100.45 ?  449  ASN D HB3  1 
ATOM   48769 H HD21 . ASN D 1 449  ? 174.366 198.095 192.788 1.00 100.45 ?  449  ASN D HD21 1 
ATOM   48770 H HD22 . ASN D 1 449  ? 174.323 198.079 194.524 1.00 100.45 ?  449  ASN D HD22 1 
ATOM   48771 N N    . TYR D 1 450  ? 170.614 200.223 189.917 1.00 101.15 ?  450  TYR D N    1 
ATOM   48772 C CA   . TYR D 1 450  ? 170.682 200.757 188.563 1.00 101.15 ?  450  TYR D CA   1 
ATOM   48773 C C    . TYR D 1 450  ? 170.202 202.212 188.494 1.00 101.15 ?  450  TYR D C    1 
ATOM   48774 O O    . TYR D 1 450  ? 170.815 203.031 187.811 1.00 101.15 ?  450  TYR D O    1 
ATOM   48775 C CB   . TYR D 1 450  ? 169.866 199.869 187.627 1.00 101.15 ?  450  TYR D CB   1 
ATOM   48776 C CG   . TYR D 1 450  ? 169.910 200.353 186.196 1.00 101.15 ?  450  TYR D CG   1 
ATOM   48777 C CD1  . TYR D 1 450  ? 169.020 201.349 185.769 1.00 101.15 ?  450  TYR D CD1  1 
ATOM   48778 C CD2  . TYR D 1 450  ? 170.899 199.874 185.324 1.00 101.15 ?  450  TYR D CD2  1 
ATOM   48779 C CE1  . TYR D 1 450  ? 169.149 201.912 184.488 1.00 101.15 ?  450  TYR D CE1  1 
ATOM   48780 C CE2  . TYR D 1 450  ? 171.011 200.410 184.030 1.00 101.15 ?  450  TYR D CE2  1 
ATOM   48781 C CZ   . TYR D 1 450  ? 170.149 201.445 183.617 1.00 101.15 ?  450  TYR D CZ   1 
ATOM   48782 O OH   . TYR D 1 450  ? 170.302 202.008 182.395 1.00 101.15 ?  450  TYR D OH   1 
ATOM   48783 H H    . TYR D 1 450  ? 170.017 199.433 190.099 1.00 101.15 ?  450  TYR D H    1 
ATOM   48784 H HA   . TYR D 1 450  ? 171.719 200.734 188.230 1.00 101.15 ?  450  TYR D HA   1 
ATOM   48785 H HB2  . TYR D 1 450  ? 170.252 198.852 187.671 1.00 101.15 ?  450  TYR D HB2  1 
ATOM   48786 H HB3  . TYR D 1 450  ? 168.831 199.851 187.965 1.00 101.15 ?  450  TYR D HB3  1 
ATOM   48787 H HD1  . TYR D 1 450  ? 168.255 201.710 186.440 1.00 101.15 ?  450  TYR D HD1  1 
ATOM   48788 H HD2  . TYR D 1 450  ? 171.590 199.114 185.656 1.00 101.15 ?  450  TYR D HD2  1 
ATOM   48789 H HE1  . TYR D 1 450  ? 168.486 202.703 184.176 1.00 101.15 ?  450  TYR D HE1  1 
ATOM   48790 H HE2  . TYR D 1 450  ? 171.778 200.054 183.359 1.00 101.15 ?  450  TYR D HE2  1 
ATOM   48791 H HH   . TYR D 1 450  ? 169.889 202.857 182.346 1.00 101.15 ?  450  TYR D HH   1 
ATOM   48792 N N    . HIS D 1 451  ? 169.093 202.487 189.195 1.00 100.01 ?  451  HIS D N    1 
ATOM   48793 C CA   . HIS D 1 451  ? 168.472 203.820 189.271 1.00 100.01 ?  451  HIS D CA   1 
ATOM   48794 C C    . HIS D 1 451  ? 167.792 204.035 190.653 1.00 100.01 ?  451  HIS D C    1 
ATOM   48795 O O    . HIS D 1 451  ? 166.921 203.256 191.035 1.00 100.01 ?  451  HIS D O    1 
ATOM   48796 C CB   . HIS D 1 451  ? 167.455 204.006 188.146 1.00 100.01 ?  451  HIS D CB   1 
ATOM   48797 C CG   . HIS D 1 451  ? 166.796 205.350 188.145 1.00 100.01 ?  451  HIS D CG   1 
ATOM   48798 N ND1  . HIS D 1 451  ? 167.490 206.520 188.362 1.00 100.01 ?  451  HIS D ND1  1 
ATOM   48799 C CD2  . HIS D 1 451  ? 165.506 205.710 187.941 1.00 100.01 ?  451  HIS D CD2  1 
ATOM   48800 C CE1  . HIS D 1 451  ? 166.655 207.542 188.299 1.00 100.01 ?  451  HIS D CE1  1 
ATOM   48801 N NE2  . HIS D 1 451  ? 165.446 207.078 188.046 1.00 100.01 ?  451  HIS D NE2  1 
ATOM   48802 H H    . HIS D 1 451  ? 168.669 201.896 189.652 1.00 100.01 ?  451  HIS D H    1 
ATOM   48803 H HA   . HIS D 1 451  ? 169.188 204.457 189.120 1.00 100.01 ?  451  HIS D HA   1 
ATOM   48804 H HB2  . HIS D 1 451  ? 167.915 203.921 187.298 1.00 100.01 ?  451  HIS D HB2  1 
ATOM   48805 H HB3  . HIS D 1 451  ? 166.765 203.329 188.224 1.00 100.01 ?  451  HIS D HB3  1 
ATOM   48806 H HD2  . HIS D 1 451  ? 164.793 205.137 187.768 1.00 100.01 ?  451  HIS D HD2  1 
ATOM   48807 H HE1  . HIS D 1 451  ? 166.882 208.438 188.414 1.00 100.01 ?  451  HIS D HE1  1 
ATOM   48808 H HE2  . HIS D 1 451  ? 164.735 207.555 187.959 1.00 100.01 ?  451  HIS D HE2  1 
ATOM   48809 N N    . PRO D 1 452  ? 168.203 205.096 191.413 1.00 100.66 ?  452  PRO D N    1 
ATOM   48810 C CA   . PRO D 1 452  ? 167.622 205.229 192.747 1.00 100.66 ?  452  PRO D CA   1 
ATOM   48811 C C    . PRO D 1 452  ? 166.232 205.881 192.796 1.00 100.66 ?  452  PRO D C    1 
ATOM   48812 O O    . PRO D 1 452  ? 165.447 205.576 193.697 1.00 100.66 ?  452  PRO D O    1 
ATOM   48813 C CB   . PRO D 1 452  ? 168.642 206.058 193.525 1.00 100.66 ?  452  PRO D CB   1 
ATOM   48814 C CG   . PRO D 1 452  ? 169.355 206.876 192.461 1.00 100.66 ?  452  PRO D CG   1 
ATOM   48815 C CD   . PRO D 1 452  ? 169.385 205.923 191.282 1.00 100.66 ?  452  PRO D CD   1 
ATOM   48816 H HA   . PRO D 1 452  ? 167.547 204.246 193.211 1.00 100.66 ?  452  PRO D HA   1 
ATOM   48817 H HB2  . PRO D 1 452  ? 168.173 206.717 194.254 1.00 100.66 ?  452  PRO D HB2  1 
ATOM   48818 H HB3  . PRO D 1 452  ? 169.354 205.393 194.011 1.00 100.66 ?  452  PRO D HB3  1 
ATOM   48819 H HG2  . PRO D 1 452  ? 168.763 207.755 192.210 1.00 100.66 ?  452  PRO D HG2  1 
ATOM   48820 H HG3  . PRO D 1 452  ? 170.357 207.164 192.774 1.00 100.66 ?  452  PRO D HG3  1 
ATOM   48821 H HD2  . PRO D 1 452  ? 169.389 206.486 190.350 1.00 100.66 ?  452  PRO D HD2  1 
ATOM   48822 H HD3  . PRO D 1 452  ? 170.272 205.294 191.345 1.00 100.66 ?  452  PRO D HD3  1 
ATOM   48823 N N    . LYS D 1 453  ? 165.907 206.790 191.866 1.00 99.72  ?  453  LYS D N    1 
ATOM   48824 C CA   . LYS D 1 453  ? 164.711 207.655 191.969 1.00 99.72  ?  453  LYS D CA   1 
ATOM   48825 C C    . LYS D 1 453  ? 163.404 207.054 191.441 1.00 99.72  ?  453  LYS D C    1 
ATOM   48826 O O    . LYS D 1 453  ? 162.355 207.678 191.574 1.00 99.72  ?  453  LYS D O    1 
ATOM   48827 C CB   . LYS D 1 453  ? 164.988 209.017 191.318 1.00 99.72  ?  453  LYS D CB   1 
ATOM   48828 C CG   . LYS D 1 453  ? 166.008 209.830 192.129 1.00 99.72  ?  453  LYS D CG   1 
ATOM   48829 C CD   . LYS D 1 453  ? 166.065 211.300 191.687 1.00 99.72  ?  453  LYS D CD   1 
ATOM   48830 C CE   . LYS D 1 453  ? 166.581 211.512 190.259 1.00 99.72  ?  453  LYS D CE   1 
ATOM   48831 N NZ   . LYS D 1 453  ? 168.054 211.359 190.160 1.00 99.72  1  453  LYS D NZ   1 
ATOM   48832 H H    . LYS D 1 453  ? 166.575 206.969 191.132 1.00 99.72  ?  453  LYS D H    1 
ATOM   48833 H HA   . LYS D 1 453  ? 164.515 207.839 193.025 1.00 99.72  ?  453  LYS D HA   1 
ATOM   48834 H HB2  . LYS D 1 453  ? 165.339 208.876 190.296 1.00 99.72  ?  453  LYS D HB2  1 
ATOM   48835 H HB3  . LYS D 1 453  ? 164.061 209.587 191.282 1.00 99.72  ?  453  LYS D HB3  1 
ATOM   48836 H HG2  . LYS D 1 453  ? 165.713 209.810 193.177 1.00 99.72  ?  453  LYS D HG2  1 
ATOM   48837 H HG3  . LYS D 1 453  ? 166.996 209.379 192.047 1.00 99.72  ?  453  LYS D HG3  1 
ATOM   48838 H HD2  . LYS D 1 453  ? 165.059 211.713 191.753 1.00 99.72  ?  453  LYS D HD2  1 
ATOM   48839 H HD3  . LYS D 1 453  ? 166.688 211.858 192.384 1.00 99.72  ?  453  LYS D HD3  1 
ATOM   48840 H HE2  . LYS D 1 453  ? 166.074 210.822 189.587 1.00 99.72  ?  453  LYS D HE2  1 
ATOM   48841 H HE3  . LYS D 1 453  ? 166.310 212.522 189.953 1.00 99.72  ?  453  LYS D HE3  1 
ATOM   48842 H HZ1  . LYS D 1 453  ? 168.370 211.519 189.217 1.00 99.72  ?  453  LYS D HZ1  1 
ATOM   48843 H HZ2  . LYS D 1 453  ? 168.522 212.032 190.748 1.00 99.72  ?  453  LYS D HZ2  1 
ATOM   48844 H HZ3  . LYS D 1 453  ? 168.355 210.439 190.441 1.00 99.72  ?  453  LYS D HZ3  1 
ATOM   48845 N N    . ILE D 1 454  ? 163.431 205.872 190.833 1.00 92.14  ?  454  ILE D N    1 
ATOM   48846 C CA   . ILE D 1 454  ? 162.235 205.218 190.283 1.00 92.14  ?  454  ILE D CA   1 
ATOM   48847 C C    . ILE D 1 454  ? 161.268 204.763 191.387 1.00 92.14  ?  454  ILE D C    1 
ATOM   48848 O O    . ILE D 1 454  ? 161.717 204.257 192.420 1.00 92.14  ?  454  ILE D O    1 
ATOM   48849 C CB   . ILE D 1 454  ? 162.669 204.066 189.360 1.00 92.14  ?  454  ILE D CB   1 
ATOM   48850 C CG1  . ILE D 1 454  ? 161.471 203.536 188.560 1.00 92.14  ?  454  ILE D CG1  1 
ATOM   48851 C CG2  . ILE D 1 454  ? 163.347 202.926 190.127 1.00 92.14  ?  454  ILE D CG2  1 
ATOM   48852 C CD1  . ILE D 1 454  ? 161.873 202.561 187.456 1.00 92.14  ?  454  ILE D CD1  1 
ATOM   48853 H H    . ILE D 1 454  ? 164.319 205.395 190.762 1.00 92.14  ?  454  ILE D H    1 
ATOM   48854 H HA   . ILE D 1 454  ? 161.714 205.952 189.667 1.00 92.14  ?  454  ILE D HA   1 
ATOM   48855 H HB   . ILE D 1 454  ? 163.389 204.471 188.648 1.00 92.14  ?  454  ILE D HB   1 
ATOM   48856 H HG12 . ILE D 1 454  ? 160.772 203.034 189.227 1.00 92.14  ?  454  ILE D HG12 1 
ATOM   48857 H HG13 . ILE D 1 454  ? 160.961 204.378 188.094 1.00 92.14  ?  454  ILE D HG13 1 
ATOM   48858 H HG21 . ILE D 1 454  ? 164.112 203.313 190.800 1.00 92.14  ?  454  ILE D HG21 1 
ATOM   48859 H HG22 . ILE D 1 454  ? 163.836 202.247 189.429 1.00 92.14  ?  454  ILE D HG22 1 
ATOM   48860 H HG23 . ILE D 1 454  ? 162.612 202.369 190.707 1.00 92.14  ?  454  ILE D HG23 1 
ATOM   48861 H HD11 . ILE D 1 454  ? 160.993 202.302 186.868 1.00 92.14  ?  454  ILE D HD11 1 
ATOM   48862 H HD12 . ILE D 1 454  ? 162.611 203.026 186.806 1.00 92.14  ?  454  ILE D HD12 1 
ATOM   48863 H HD13 . ILE D 1 454  ? 162.282 201.646 187.882 1.00 92.14  ?  454  ILE D HD13 1 
ATOM   48864 N N    . ARG D 1 455  ? 159.950 204.904 191.174 1.00 86.83  ?  455  ARG D N    1 
ATOM   48865 C CA   . ARG D 1 455  ? 158.922 204.325 192.054 1.00 86.83  ?  455  ARG D CA   1 
ATOM   48866 C C    . ARG D 1 455  ? 158.940 202.808 192.000 1.00 86.83  ?  455  ARG D C    1 
ATOM   48867 O O    . ARG D 1 455  ? 158.827 202.246 190.917 1.00 86.83  ?  455  ARG D O    1 
ATOM   48868 C CB   . ARG D 1 455  ? 157.506 204.747 191.650 1.00 86.83  ?  455  ARG D CB   1 
ATOM   48869 C CG   . ARG D 1 455  ? 157.129 206.162 192.086 1.00 86.83  ?  455  ARG D CG   1 
ATOM   48870 C CD   . ARG D 1 455  ? 155.624 206.400 191.894 1.00 86.83  ?  455  ARG D CD   1 
ATOM   48871 N NE   . ARG D 1 455  ? 154.811 205.630 192.858 1.00 86.83  ?  455  ARG D NE   1 
ATOM   48872 C CZ   . ARG D 1 455  ? 153.516 205.403 192.805 1.00 86.83  ?  455  ARG D CZ   1 
ATOM   48873 N NH1  . ARG D 1 455  ? 152.947 204.745 193.767 1.00 86.83  1  455  ARG D NH1  1 
ATOM   48874 N NH2  . ARG D 1 455  ? 152.777 205.824 191.821 1.00 86.83  ?  455  ARG D NH2  1 
ATOM   48875 H H    . ARG D 1 455  ? 159.648 205.348 190.320 1.00 86.83  ?  455  ARG D H    1 
ATOM   48876 H HA   . ARG D 1 455  ? 159.106 204.633 193.084 1.00 86.83  ?  455  ARG D HA   1 
ATOM   48877 H HB2  . ARG D 1 455  ? 157.387 204.656 190.571 1.00 86.83  ?  455  ARG D HB2  1 
ATOM   48878 H HB3  . ARG D 1 455  ? 156.806 204.054 192.117 1.00 86.83  ?  455  ARG D HB3  1 
ATOM   48879 H HG2  . ARG D 1 455  ? 157.385 206.307 193.136 1.00 86.83  ?  455  ARG D HG2  1 
ATOM   48880 H HG3  . ARG D 1 455  ? 157.687 206.881 191.486 1.00 86.83  ?  455  ARG D HG3  1 
ATOM   48881 H HD2  . ARG D 1 455  ? 155.424 207.462 192.036 1.00 86.83  ?  455  ARG D HD2  1 
ATOM   48882 H HD3  . ARG D 1 455  ? 155.357 206.133 190.873 1.00 86.83  ?  455  ARG D HD3  1 
ATOM   48883 H HE   . ARG D 1 455  ? 155.276 205.278 193.683 1.00 86.83  ?  455  ARG D HE   1 
ATOM   48884 H HH11 . ARG D 1 455  ? 153.507 204.472 194.561 1.00 86.83  ?  455  ARG D HH11 1 
ATOM   48885 H HH12 . ARG D 1 455  ? 151.953 204.566 193.754 1.00 86.83  ?  455  ARG D HH12 1 
ATOM   48886 H HH21 . ARG D 1 455  ? 153.210 206.368 191.090 1.00 86.83  ?  455  ARG D HH21 1 
ATOM   48887 H HH22 . ARG D 1 455  ? 151.776 205.685 191.818 1.00 86.83  ?  455  ARG D HH22 1 
ATOM   48888 N N    . ILE D 1 456  ? 158.947 202.147 193.146 1.00 83.07  ?  456  ILE D N    1 
ATOM   48889 C CA   . ILE D 1 456  ? 158.714 200.708 193.241 1.00 83.07  ?  456  ILE D CA   1 
ATOM   48890 C C    . ILE D 1 456  ? 157.366 200.444 193.888 1.00 83.07  ?  456  ILE D C    1 
ATOM   48891 O O    . ILE D 1 456  ? 157.111 200.885 195.003 1.00 83.07  ?  456  ILE D O    1 
ATOM   48892 C CB   . ILE D 1 456  ? 159.815 200.005 194.039 1.00 83.07  ?  456  ILE D CB   1 
ATOM   48893 C CG1  . ILE D 1 456  ? 161.227 200.351 193.555 1.00 83.07  ?  456  ILE D CG1  1 
ATOM   48894 C CG2  . ILE D 1 456  ? 159.589 198.488 194.006 1.00 83.07  ?  456  ILE D CG2  1 
ATOM   48895 C CD1  . ILE D 1 456  ? 161.527 199.942 192.120 1.00 83.07  ?  456  ILE D CD1  1 
ATOM   48896 H H    . ILE D 1 456  ? 159.054 202.682 193.995 1.00 83.07  ?  456  ILE D H    1 
ATOM   48897 H HA   . ILE D 1 456  ? 158.704 200.272 192.243 1.00 83.07  ?  456  ILE D HA   1 
ATOM   48898 H HB   . ILE D 1 456  ? 159.749 200.333 195.076 1.00 83.07  ?  456  ILE D HB   1 
ATOM   48899 H HG12 . ILE D 1 456  ? 161.382 201.425 193.643 1.00 83.07  ?  456  ILE D HG12 1 
ATOM   48900 H HG13 . ILE D 1 456  ? 161.949 199.864 194.211 1.00 83.07  ?  456  ILE D HG13 1 
ATOM   48901 H HG21 . ILE D 1 456  ? 160.434 197.975 194.465 1.00 83.07  ?  456  ILE D HG21 1 
ATOM   48902 H HG22 . ILE D 1 456  ? 158.692 198.228 194.566 1.00 83.07  ?  456  ILE D HG22 1 
ATOM   48903 H HG23 . ILE D 1 456  ? 159.478 198.140 192.979 1.00 83.07  ?  456  ILE D HG23 1 
ATOM   48904 H HD11 . ILE D 1 456  ? 162.538 200.273 191.883 1.00 83.07  ?  456  ILE D HD11 1 
ATOM   48905 H HD12 . ILE D 1 456  ? 160.832 200.426 191.436 1.00 83.07  ?  456  ILE D HD12 1 
ATOM   48906 H HD13 . ILE D 1 456  ? 161.472 198.860 192.008 1.00 83.07  ?  456  ILE D HD13 1 
ATOM   48907 N N    . ILE D 1 457  ? 156.523 199.667 193.222 1.00 77.77  ?  457  ILE D N    1 
ATOM   48908 C CA   . ILE D 1 457  ? 155.336 199.062 193.822 1.00 77.77  ?  457  ILE D CA   1 
ATOM   48909 C C    . ILE D 1 457  ? 155.574 197.563 193.838 1.00 77.77  ?  457  ILE D C    1 
ATOM   48910 O O    . ILE D 1 457  ? 155.949 196.992 192.823 1.00 77.77  ?  457  ILE D O    1 
ATOM   48911 C CB   . ILE D 1 457  ? 154.069 199.432 193.044 1.00 77.77  ?  457  ILE D CB   1 
ATOM   48912 C CG1  . ILE D 1 457  ? 153.887 200.953 192.949 1.00 77.77  ?  457  ILE D CG1  1 
ATOM   48913 C CG2  . ILE D 1 457  ? 152.854 198.794 193.723 1.00 77.77  ?  457  ILE D CG2  1 
ATOM   48914 C CD1  . ILE D 1 457  ? 152.796 201.359 191.962 1.00 77.77  ?  457  ILE D CD1  1 
ATOM   48915 H H    . ILE D 1 457  ? 156.793 199.351 192.302 1.00 77.77  ?  457  ILE D H    1 
ATOM   48916 H HA   . ILE D 1 457  ? 155.214 199.407 194.849 1.00 77.77  ?  457  ILE D HA   1 
ATOM   48917 H HB   . ILE D 1 457  ? 154.163 199.032 192.034 1.00 77.77  ?  457  ILE D HB   1 
ATOM   48918 H HG12 . ILE D 1 457  ? 153.656 201.360 193.935 1.00 77.77  ?  457  ILE D HG12 1 
ATOM   48919 H HG13 . ILE D 1 457  ? 154.808 201.419 192.600 1.00 77.77  ?  457  ILE D HG13 1 
ATOM   48920 H HG21 . ILE D 1 457  ? 151.946 199.003 193.156 1.00 77.77  ?  457  ILE D HG21 1 
ATOM   48921 H HG22 . ILE D 1 457  ? 152.960 197.710 193.768 1.00 77.77  ?  457  ILE D HG22 1 
ATOM   48922 H HG23 . ILE D 1 457  ? 152.741 199.184 194.734 1.00 77.77  ?  457  ILE D HG23 1 
ATOM   48923 H HD11 . ILE D 1 457  ? 152.820 202.442 191.828 1.00 77.77  ?  457  ILE D HD11 1 
ATOM   48924 H HD12 . ILE D 1 457  ? 151.813 201.077 192.337 1.00 77.77  ?  457  ILE D HD12 1 
ATOM   48925 H HD13 . ILE D 1 457  ? 152.971 200.883 190.997 1.00 77.77  ?  457  ILE D HD13 1 
ATOM   48926 N N    . THR D 1 458  ? 155.399 196.898 194.969 1.00 85.04  ?  458  THR D N    1 
ATOM   48927 C CA   . THR D 1 458  ? 155.744 195.477 195.117 1.00 85.04  ?  458  THR D CA   1 
ATOM   48928 C C    . THR D 1 458  ? 154.731 194.757 195.983 1.00 85.04  ?  458  THR D C    1 
ATOM   48929 O O    . THR D 1 458  ? 153.999 195.415 196.716 1.00 85.04  ?  458  THR D O    1 
ATOM   48930 C CB   . THR D 1 458  ? 157.161 195.343 195.678 1.00 85.04  ?  458  THR D CB   1 
ATOM   48931 O OG1  . THR D 1 458  ? 157.527 193.994 195.757 1.00 85.04  ?  458  THR D OG1  1 
ATOM   48932 C CG2  . THR D 1 458  ? 157.329 195.901 197.084 1.00 85.04  ?  458  THR D CG2  1 
ATOM   48933 H H    . THR D 1 458  ? 155.084 197.402 195.787 1.00 85.04  ?  458  THR D H    1 
ATOM   48934 H HA   . THR D 1 458  ? 155.729 194.990 194.142 1.00 85.04  ?  458  THR D HA   1 
ATOM   48935 H HB   . THR D 1 458  ? 157.852 195.855 195.009 1.00 85.04  ?  458  THR D HB   1 
ATOM   48936 H HG1  . THR D 1 458  ? 158.416 193.964 196.118 1.00 85.04  ?  458  THR D HG1  1 
ATOM   48937 H HG21 . THR D 1 458  ? 158.375 195.839 197.383 1.00 85.04  ?  458  THR D HG21 1 
ATOM   48938 H HG22 . THR D 1 458  ? 157.028 196.948 197.107 1.00 85.04  ?  458  THR D HG22 1 
ATOM   48939 H HG23 . THR D 1 458  ? 156.722 195.337 197.793 1.00 85.04  ?  458  THR D HG23 1 
ATOM   48940 N N    . GLN D 1 459  ? 154.720 193.424 195.919 1.00 86.96  ?  459  GLN D N    1 
ATOM   48941 C CA   . GLN D 1 459  ? 153.841 192.647 196.781 1.00 86.96  ?  459  GLN D CA   1 
ATOM   48942 C C    . GLN D 1 459  ? 154.674 191.666 197.670 1.00 86.96  ?  459  GLN D C    1 
ATOM   48943 O O    . GLN D 1 459  ? 155.620 191.045 197.189 1.00 86.96  ?  459  GLN D O    1 
ATOM   48944 C CB   . GLN D 1 459  ? 152.741 191.896 196.027 1.00 86.96  ?  459  GLN D CB   1 
ATOM   48945 C CG   . GLN D 1 459  ? 153.058 191.455 194.616 1.00 86.96  ?  459  GLN D CG   1 
ATOM   48946 C CD   . GLN D 1 459  ? 151.804 191.011 193.886 1.00 86.96  ?  459  GLN D CD   1 
ATOM   48947 O OE1  . GLN D 1 459  ? 151.675 191.200 192.677 1.00 86.96  ?  459  GLN D OE1  1 
ATOM   48948 N NE2  . GLN D 1 459  ? 150.873 190.417 194.621 1.00 86.96  ?  459  GLN D NE2  1 
ATOM   48949 H H    . GLN D 1 459  ? 155.210 192.953 195.391 1.00 86.96  ?  459  GLN D H    1 
ATOM   48950 H HA   . GLN D 1 459  ? 153.377 193.356 197.272 1.00 86.96  ?  459  GLN D HA   1 
ATOM   48951 H HB2  . GLN D 1 459  ? 152.519 191.099 196.533 1.00 86.96  ?  459  GLN D HB2  1 
ATOM   48952 H HB3  . GLN D 1 459  ? 151.961 192.470 195.980 1.00 86.96  ?  459  GLN D HB3  1 
ATOM   48953 H HG2  . GLN D 1 459  ? 153.457 192.191 194.128 1.00 86.96  ?  459  GLN D HG2  1 
ATOM   48954 H HG3  . GLN D 1 459  ? 153.671 190.704 194.647 1.00 86.96  ?  459  GLN D HG3  1 
ATOM   48955 H HE21 . GLN D 1 459  ? 151.093 190.006 195.344 1.00 86.96  ?  459  GLN D HE21 1 
ATOM   48956 H HE22 . GLN D 1 459  ? 150.049 190.441 194.375 1.00 86.96  ?  459  GLN D HE22 1 
ATOM   48957 N N    . MET D 1 460  ? 154.308 191.544 198.947 1.00 91.30  ?  460  MET D N    1 
ATOM   48958 C CA   . MET D 1 460  ? 154.997 190.713 199.934 1.00 91.30  ?  460  MET D CA   1 
ATOM   48959 C C    . MET D 1 460  ? 154.083 189.605 200.427 1.00 91.30  ?  460  MET D C    1 
ATOM   48960 O O    . MET D 1 460  ? 152.937 189.877 200.766 1.00 91.30  ?  460  MET D O    1 
ATOM   48961 C CB   . MET D 1 460  ? 155.422 191.568 201.133 1.00 91.30  ?  460  MET D CB   1 
ATOM   48962 C CG   . MET D 1 460  ? 156.446 192.630 200.754 1.00 91.30  ?  460  MET D CG   1 
ATOM   48963 S SD   . MET D 1 460  ? 158.015 191.950 200.189 1.00 91.30  ?  460  MET D SD   1 
ATOM   48964 C CE   . MET D 1 460  ? 158.685 191.378 201.751 1.00 91.30  ?  460  MET D CE   1 
ATOM   48965 H H    . MET D 1 460  ? 153.544 192.116 199.280 1.00 91.30  ?  460  MET D H    1 
ATOM   48966 H HA   . MET D 1 460  ? 155.885 190.260 199.491 1.00 91.30  ?  460  MET D HA   1 
ATOM   48967 H HB2  . MET D 1 460  ? 154.547 192.067 201.550 1.00 91.30  ?  460  MET D HB2  1 
ATOM   48968 H HB3  . MET D 1 460  ? 155.839 190.922 201.905 1.00 91.30  ?  460  MET D HB3  1 
ATOM   48969 H HG2  . MET D 1 460  ? 156.037 193.257 199.963 1.00 91.30  ?  460  MET D HG2  1 
ATOM   48970 H HG3  . MET D 1 460  ? 156.639 193.262 201.621 1.00 91.30  ?  460  MET D HG3  1 
ATOM   48971 H HE1  . MET D 1 460  ? 159.644 190.885 201.592 1.00 91.30  ?  460  MET D HE1  1 
ATOM   48972 H HE2  . MET D 1 460  ? 158.836 192.224 202.423 1.00 91.30  ?  460  MET D HE2  1 
ATOM   48973 H HE3  . MET D 1 460  ? 157.999 190.669 202.216 1.00 91.30  ?  460  MET D HE3  1 
ATOM   48974 N N    . LEU D 1 461  ? 154.562 188.366 200.496 1.00 92.94  ?  461  LEU D N    1 
ATOM   48975 C CA   . LEU D 1 461  ? 153.728 187.257 200.950 1.00 92.94  ?  461  LEU D CA   1 
ATOM   48976 C C    . LEU D 1 461  ? 153.568 187.214 202.470 1.00 92.94  ?  461  LEU D C    1 
ATOM   48977 O O    . LEU D 1 461  ? 152.446 187.049 202.940 1.00 92.94  ?  461  LEU D O    1 
ATOM   48978 C CB   . LEU D 1 461  ? 154.271 185.929 200.424 1.00 92.94  ?  461  LEU D CB   1 
ATOM   48979 C CG   . LEU D 1 461  ? 154.369 185.855 198.899 1.00 92.94  ?  461  LEU D CG   1 
ATOM   48980 C CD1  . LEU D 1 461  ? 154.770 184.442 198.502 1.00 92.94  ?  461  LEU D CD1  1 
ATOM   48981 C CD2  . LEU D 1 461  ? 153.045 186.187 198.219 1.00 92.94  ?  461  LEU D CD2  1 
ATOM   48982 H H    . LEU D 1 461  ? 155.519 188.188 200.229 1.00 92.94  ?  461  LEU D H    1 
ATOM   48983 H HA   . LEU D 1 461  ? 152.723 187.388 200.551 1.00 92.94  ?  461  LEU D HA   1 
ATOM   48984 H HB2  . LEU D 1 461  ? 155.258 185.749 200.850 1.00 92.94  ?  461  LEU D HB2  1 
ATOM   48985 H HB3  . LEU D 1 461  ? 153.607 185.138 200.770 1.00 92.94  ?  461  LEU D HB3  1 
ATOM   48986 H HG   . LEU D 1 461  ? 155.133 186.545 198.544 1.00 92.94  ?  461  LEU D HG   1 
ATOM   48987 H HD11 . LEU D 1 461  ? 154.868 184.376 197.419 1.00 92.94  ?  461  LEU D HD11 1 
ATOM   48988 H HD12 . LEU D 1 461  ? 154.020 183.727 198.841 1.00 92.94  ?  461  LEU D HD12 1 
ATOM   48989 H HD13 . LEU D 1 461  ? 155.734 184.202 198.953 1.00 92.94  ?  461  LEU D HD13 1 
ATOM   48990 H HD21 . LEU D 1 461  ? 153.118 185.986 197.150 1.00 92.94  ?  461  LEU D HD21 1 
ATOM   48991 H HD22 . LEU D 1 461  ? 152.243 185.593 198.656 1.00 92.94  ?  461  LEU D HD22 1 
ATOM   48992 H HD23 . LEU D 1 461  ? 152.822 187.247 198.343 1.00 92.94  ?  461  LEU D HD23 1 
ATOM   48993 N N    . GLN D 1 462  ? 154.643 187.365 203.243 1.00 97.93  ?  462  GLN D N    1 
ATOM   48994 C CA   . GLN D 1 462  ? 154.574 187.444 204.705 1.00 97.93  ?  462  GLN D CA   1 
ATOM   48995 C C    . GLN D 1 462  ? 154.602 188.889 205.202 1.00 97.93  ?  462  GLN D C    1 
ATOM   48996 O O    . GLN D 1 462  ? 154.931 189.811 204.460 1.00 97.93  ?  462  GLN D O    1 
ATOM   48997 C CB   . GLN D 1 462  ? 155.720 186.638 205.324 1.00 97.93  ?  462  GLN D CB   1 
ATOM   48998 C CG   . GLN D 1 462  ? 155.589 185.129 205.083 1.00 97.93  ?  462  GLN D CG   1 
ATOM   48999 C CD   . GLN D 1 462  ? 154.435 184.490 205.850 1.00 97.93  ?  462  GLN D CD   1 
ATOM   49000 O OE1  . GLN D 1 462  ? 153.724 185.118 206.620 1.00 97.93  ?  462  GLN D OE1  1 
ATOM   49001 N NE2  . GLN D 1 462  ? 154.220 183.208 205.683 1.00 97.93  ?  462  GLN D NE2  1 
ATOM   49002 H H    . GLN D 1 462  ? 155.547 187.497 202.812 1.00 97.93  ?  462  GLN D H    1 
ATOM   49003 H HA   . GLN D 1 462  ? 153.632 187.019 205.049 1.00 97.93  ?  462  GLN D HA   1 
ATOM   49004 H HB2  . GLN D 1 462  ? 156.665 186.986 204.902 1.00 97.93  ?  462  GLN D HB2  1 
ATOM   49005 H HB3  . GLN D 1 462  ? 155.755 186.816 206.398 1.00 97.93  ?  462  GLN D HB3  1 
ATOM   49006 H HG2  . GLN D 1 462  ? 155.467 184.930 204.019 1.00 97.93  ?  462  GLN D HG2  1 
ATOM   49007 H HG3  . GLN D 1 462  ? 156.514 184.650 205.404 1.00 97.93  ?  462  GLN D HG3  1 
ATOM   49008 H HE21 . GLN D 1 462  ? 154.812 182.669 205.069 1.00 97.93  ?  462  GLN D HE21 1 
ATOM   49009 H HE22 . GLN D 1 462  ? 153.472 182.768 206.202 1.00 97.93  ?  462  GLN D HE22 1 
ATOM   49010 N N    . TYR D 1 463  ? 154.264 189.106 206.469 1.00 90.13  ?  463  TYR D N    1 
ATOM   49011 C CA   . TYR D 1 463  ? 154.296 190.437 207.069 1.00 90.13  ?  463  TYR D CA   1 
ATOM   49012 C C    . TYR D 1 463  ? 155.676 190.855 207.571 1.00 90.13  ?  463  TYR D C    1 
ATOM   49013 O O    . TYR D 1 463  ? 156.117 191.963 207.288 1.00 90.13  ?  463  TYR D O    1 
ATOM   49014 C CB   . TYR D 1 463  ? 153.288 190.503 208.206 1.00 90.13  ?  463  TYR D CB   1 
ATOM   49015 C CG   . TYR D 1 463  ? 153.349 191.820 208.945 1.00 90.13  ?  463  TYR D CG   1 
ATOM   49016 C CD1  . TYR D 1 463  ? 152.779 192.965 208.373 1.00 90.13  ?  463  TYR D CD1  1 
ATOM   49017 C CD2  . TYR D 1 463  ? 154.001 191.902 210.185 1.00 90.13  ?  463  TYR D CD2  1 
ATOM   49018 C CE1  . TYR D 1 463  ? 152.828 194.189 209.058 1.00 90.13  ?  463  TYR D CE1  1 
ATOM   49019 C CE2  . TYR D 1 463  ? 154.079 193.132 210.861 1.00 90.13  ?  463  TYR D CE2  1 
ATOM   49020 C CZ   . TYR D 1 463  ? 153.488 194.278 210.295 1.00 90.13  ?  463  TYR D CZ   1 
ATOM   49021 O OH   . TYR D 1 463  ? 153.539 195.464 210.945 1.00 90.13  ?  463  TYR D OH   1 
ATOM   49022 H H    . TYR D 1 463  ? 153.964 188.324 207.034 1.00 90.13  ?  463  TYR D H    1 
ATOM   49023 H HA   . TYR D 1 463  ? 153.995 191.176 206.327 1.00 90.13  ?  463  TYR D HA   1 
ATOM   49024 H HB2  . TYR D 1 463  ? 152.287 190.369 207.796 1.00 90.13  ?  463  TYR D HB2  1 
ATOM   49025 H HB3  . TYR D 1 463  ? 153.477 189.690 208.906 1.00 90.13  ?  463  TYR D HB3  1 
ATOM   49026 H HD1  . TYR D 1 463  ? 152.286 192.905 207.414 1.00 90.13  ?  463  TYR D HD1  1 
ATOM   49027 H HD2  . TYR D 1 463  ? 154.452 191.024 210.623 1.00 90.13  ?  463  TYR D HD2  1 
ATOM   49028 H HE1  . TYR D 1 463  ? 152.343 195.067 208.659 1.00 90.13  ?  463  TYR D HE1  1 
ATOM   49029 H HE2  . TYR D 1 463  ? 154.585 193.198 211.812 1.00 90.13  ?  463  TYR D HE2  1 
ATOM   49030 H HH   . TYR D 1 463  ? 154.016 195.390 211.776 1.00 90.13  ?  463  TYR D HH   1 
ATOM   49031 N N    . HIS D 1 464  ? 156.341 190.020 208.366 1.00 95.98  ?  464  HIS D N    1 
ATOM   49032 C CA   . HIS D 1 464  ? 157.640 190.398 208.948 1.00 95.98  ?  464  HIS D CA   1 
ATOM   49033 C C    . HIS D 1 464  ? 158.680 190.920 207.946 1.00 95.98  ?  464  HIS D C    1 
ATOM   49034 O O    . HIS D 1 464  ? 159.377 191.897 208.213 1.00 95.98  ?  464  HIS D O    1 
ATOM   49035 C CB   . HIS D 1 464  ? 158.227 189.251 209.783 1.00 95.98  ?  464  HIS D CB   1 
ATOM   49036 C CG   . HIS D 1 464  ? 158.280 187.939 209.067 1.00 95.98  ?  464  HIS D CG   1 
ATOM   49037 N ND1  . HIS D 1 464  ? 157.223 187.056 209.048 1.00 95.98  ?  464  HIS D ND1  1 
ATOM   49038 C CD2  . HIS D 1 464  ? 159.268 187.357 208.347 1.00 95.98  ?  464  HIS D CD2  1 
ATOM   49039 C CE1  . HIS D 1 464  ? 157.555 185.988 208.345 1.00 95.98  ?  464  HIS D CE1  1 
ATOM   49040 N NE2  . HIS D 1 464  ? 158.791 186.145 207.908 1.00 95.98  ?  464  HIS D NE2  1 
ATOM   49041 H H    . HIS D 1 464  ? 156.069 189.234 208.586 1.00 95.98  ?  464  HIS D H    1 
ATOM   49042 H HA   . HIS D 1 464  ? 157.471 191.134 209.572 1.00 95.98  ?  464  HIS D HA   1 
ATOM   49043 H HB2  . HIS D 1 464  ? 159.133 189.485 210.039 1.00 95.98  ?  464  HIS D HB2  1 
ATOM   49044 H HB3  . HIS D 1 464  ? 157.682 189.133 210.577 1.00 95.98  ?  464  HIS D HB3  1 
ATOM   49045 H HD2  . HIS D 1 464  ? 160.112 187.711 208.178 1.00 95.98  ?  464  HIS D HD2  1 
ATOM   49046 H HE1  . HIS D 1 464  ? 157.011 185.252 208.185 1.00 95.98  ?  464  HIS D HE1  1 
ATOM   49047 H HE2  . HIS D 1 464  ? 159.228 185.581 207.428 1.00 95.98  ?  464  HIS D HE2  1 
ATOM   49048 N N    . ASN D 1 465  ? 158.768 190.264 206.798 1.00 94.61  ?  465  ASN D N    1 
ATOM   49049 C CA   . ASN D 1 465  ? 159.708 190.651 205.751 1.00 94.61  ?  465  ASN D CA   1 
ATOM   49050 C C    . ASN D 1 465  ? 159.501 192.069 205.216 1.00 94.61  ?  465  ASN D C    1 
ATOM   49051 O O    . ASN D 1 465  ? 160.399 192.608 204.579 1.00 94.61  ?  465  ASN D O    1 
ATOM   49052 C CB   . ASN D 1 465  ? 159.649 189.616 204.626 1.00 94.61  ?  465  ASN D CB   1 
ATOM   49053 C CG   . ASN D 1 465  ? 160.100 188.258 205.118 1.00 94.61  ?  465  ASN D CG   1 
ATOM   49054 O OD1  . ASN D 1 465  ? 161.107 188.137 205.799 1.00 94.61  ?  465  ASN D OD1  1 
ATOM   49055 N ND2  . ASN D 1 465  ? 159.366 187.221 204.839 1.00 94.61  ?  465  ASN D ND2  1 
ATOM   49056 H H    . ASN D 1 465  ? 158.145 189.488 206.625 1.00 94.61  ?  465  ASN D H    1 
ATOM   49057 H HA   . ASN D 1 465  ? 160.711 190.642 206.179 1.00 94.61  ?  465  ASN D HA   1 
ATOM   49058 H HB2  . ASN D 1 465  ? 158.632 189.552 204.237 1.00 94.61  ?  465  ASN D HB2  1 
ATOM   49059 H HB3  . ASN D 1 465  ? 160.312 189.917 203.814 1.00 94.61  ?  465  ASN D HB3  1 
ATOM   49060 H HD21 . ASN D 1 465  ? 158.681 187.287 204.098 1.00 94.61  ?  465  ASN D HD21 1 
ATOM   49061 H HD22 . ASN D 1 465  ? 159.679 186.311 205.143 1.00 94.61  ?  465  ASN D HD22 1 
ATOM   49062 N N    . LYS D 1 466  ? 158.369 192.722 205.485 1.00 90.08  ?  466  LYS D N    1 
ATOM   49063 C CA   . LYS D 1 466  ? 158.125 194.094 205.028 1.00 90.08  ?  466  LYS D CA   1 
ATOM   49064 C C    . LYS D 1 466  ? 159.101 195.103 205.647 1.00 90.08  ?  466  LYS D C    1 
ATOM   49065 O O    . LYS D 1 466  ? 159.363 196.142 205.053 1.00 90.08  ?  466  LYS D O    1 
ATOM   49066 C CB   . LYS D 1 466  ? 156.672 194.470 205.336 1.00 90.08  ?  466  LYS D CB   1 
ATOM   49067 C CG   . LYS D 1 466  ? 156.174 195.654 204.491 1.00 90.08  ?  466  LYS D CG   1 
ATOM   49068 C CD   . LYS D 1 466  ? 155.251 196.589 205.276 1.00 90.08  ?  466  LYS D CD   1 
ATOM   49069 C CE   . LYS D 1 466  ? 153.987 195.880 205.768 1.00 90.08  ?  466  LYS D CE   1 
ATOM   49070 N NZ   . LYS D 1 466  ? 153.161 196.775 206.619 1.00 90.08  1  466  LYS D NZ   1 
ATOM   49071 H H    . LYS D 1 466  ? 157.661 192.265 206.042 1.00 90.08  ?  466  LYS D H    1 
ATOM   49072 H HA   . LYS D 1 466  ? 158.272 194.124 203.948 1.00 90.08  ?  466  LYS D HA   1 
ATOM   49073 H HB2  . LYS D 1 466  ? 156.021 193.621 205.128 1.00 90.08  ?  466  LYS D HB2  1 
ATOM   49074 H HB3  . LYS D 1 466  ? 156.595 194.703 206.398 1.00 90.08  ?  466  LYS D HB3  1 
ATOM   49075 H HG2  . LYS D 1 466  ? 157.017 196.245 204.134 1.00 90.08  ?  466  LYS D HG2  1 
ATOM   49076 H HG3  . LYS D 1 466  ? 155.650 195.270 203.615 1.00 90.08  ?  466  LYS D HG3  1 
ATOM   49077 H HD2  . LYS D 1 466  ? 155.802 196.989 206.127 1.00 90.08  ?  466  LYS D HD2  1 
ATOM   49078 H HD3  . LYS D 1 466  ? 154.972 197.421 204.629 1.00 90.08  ?  466  LYS D HD3  1 
ATOM   49079 H HE2  . LYS D 1 466  ? 153.415 195.550 204.900 1.00 90.08  ?  466  LYS D HE2  1 
ATOM   49080 H HE3  . LYS D 1 466  ? 154.270 194.991 206.332 1.00 90.08  ?  466  LYS D HE3  1 
ATOM   49081 H HZ1  . LYS D 1 466  ? 152.250 196.364 206.761 1.00 90.08  ?  466  LYS D HZ1  1 
ATOM   49082 H HZ2  . LYS D 1 466  ? 153.035 197.679 206.188 1.00 90.08  ?  466  LYS D HZ2  1 
ATOM   49083 H HZ3  . LYS D 1 466  ? 153.596 196.943 207.516 1.00 90.08  ?  466  LYS D HZ3  1 
ATOM   49084 N N    . ALA D 1 467  ? 159.669 194.806 206.812 1.00 95.03  ?  467  ALA D N    1 
ATOM   49085 C CA   . ALA D 1 467  ? 160.630 195.696 207.457 1.00 95.03  ?  467  ALA D CA   1 
ATOM   49086 C C    . ALA D 1 467  ? 161.906 195.900 206.625 1.00 95.03  ?  467  ALA D C    1 
ATOM   49087 O O    . ALA D 1 467  ? 162.483 196.986 206.643 1.00 95.03  ?  467  ALA D O    1 
ATOM   49088 C CB   . ALA D 1 467  ? 160.965 195.114 208.828 1.00 95.03  ?  467  ALA D CB   1 
ATOM   49089 H H    . ALA D 1 467  ? 159.420 193.941 207.271 1.00 95.03  ?  467  ALA D H    1 
ATOM   49090 H HA   . ALA D 1 467  ? 160.169 196.673 207.601 1.00 95.03  ?  467  ALA D HA   1 
ATOM   49091 H HB1  . ALA D 1 467  ? 160.061 195.044 209.434 1.00 95.03  ?  467  ALA D HB1  1 
ATOM   49092 H HB2  . ALA D 1 467  ? 161.679 195.765 209.332 1.00 95.03  ?  467  ALA D HB2  1 
ATOM   49093 H HB3  . ALA D 1 467  ? 161.404 194.122 208.720 1.00 95.03  ?  467  ALA D HB3  1 
ATOM   49094 N N    . HIS D 1 468  ? 162.323 194.865 205.900 1.00 94.28  ?  468  HIS D N    1 
ATOM   49095 C CA   . HIS D 1 468  ? 163.550 194.898 205.096 1.00 94.28  ?  468  HIS D CA   1 
ATOM   49096 C C    . HIS D 1 468  ? 163.659 196.031 204.069 1.00 94.28  ?  468  HIS D C    1 
ATOM   49097 O O    . HIS D 1 468  ? 164.758 196.499 203.779 1.00 94.28  ?  468  HIS D O    1 
ATOM   49098 C CB   . HIS D 1 468  ? 163.733 193.556 204.387 1.00 94.28  ?  468  HIS D CB   1 
ATOM   49099 C CG   . HIS D 1 468  ? 163.921 192.401 205.321 1.00 94.28  ?  468  HIS D CG   1 
ATOM   49100 N ND1  . HIS D 1 468  ? 164.647 192.500 206.488 1.00 94.28  ?  468  HIS D ND1  1 
ATOM   49101 C CD2  . HIS D 1 468  ? 163.475 191.124 205.262 1.00 94.28  ?  468  HIS D CD2  1 
ATOM   49102 C CE1  . HIS D 1 468  ? 164.641 191.332 207.107 1.00 94.28  ?  468  HIS D CE1  1 
ATOM   49103 N NE2  . HIS D 1 468  ? 163.937 190.481 206.384 1.00 94.28  ?  468  HIS D NE2  1 
ATOM   49104 H H    . HIS D 1 468  ? 161.904 194.115 205.855 1.00 94.28  ?  468  HIS D H    1 
ATOM   49105 H HA   . HIS D 1 468  ? 164.306 195.002 205.710 1.00 94.28  ?  468  HIS D HA   1 
ATOM   49106 H HB2  . HIS D 1 468  ? 162.947 193.376 203.847 1.00 94.28  ?  468  HIS D HB2  1 
ATOM   49107 H HB3  . HIS D 1 468  ? 164.518 193.606 203.817 1.00 94.28  ?  468  HIS D HB3  1 
ATOM   49108 H HD2  . HIS D 1 468  ? 162.954 190.753 204.587 1.00 94.28  ?  468  HIS D HD2  1 
ATOM   49109 H HE1  . HIS D 1 468  ? 165.062 191.143 207.915 1.00 94.28  ?  468  HIS D HE1  1 
ATOM   49110 H HE2  . HIS D 1 468  ? 163.791 189.657 206.583 1.00 94.28  ?  468  HIS D HE2  1 
ATOM   49111 N N    . LEU D 1 469  ? 162.534 196.475 203.529 1.00 94.59  ?  469  LEU D N    1 
ATOM   49112 C CA   . LEU D 1 469  ? 162.521 197.544 202.535 1.00 94.59  ?  469  LEU D CA   1 
ATOM   49113 C C    . LEU D 1 469  ? 163.063 198.860 203.102 1.00 94.59  ?  469  LEU D C    1 
ATOM   49114 O O    . LEU D 1 469  ? 163.656 199.633 202.364 1.00 94.59  ?  469  LEU D O    1 
ATOM   49115 C CB   . LEU D 1 469  ? 161.109 197.765 201.968 1.00 94.59  ?  469  LEU D CB   1 
ATOM   49116 C CG   . LEU D 1 469  ? 160.547 196.713 200.999 1.00 94.59  ?  469  LEU D CG   1 
ATOM   49117 C CD1  . LEU D 1 469  ? 161.517 196.374 199.877 1.00 94.59  ?  469  LEU D CD1  1 
ATOM   49118 C CD2  . LEU D 1 469  ? 160.131 195.414 201.672 1.00 94.59  ?  469  LEU D CD2  1 
ATOM   49119 H H    . LEU D 1 469  ? 161.663 196.028 203.776 1.00 94.59  ?  469  LEU D H    1 
ATOM   49120 H HA   . LEU D 1 469  ? 163.191 197.272 201.720 1.00 94.59  ?  469  LEU D HA   1 
ATOM   49121 H HB2  . LEU D 1 469  ? 160.406 197.905 202.789 1.00 94.59  ?  469  LEU D HB2  1 
ATOM   49122 H HB3  . LEU D 1 469  ? 161.132 198.703 201.412 1.00 94.59  ?  469  LEU D HB3  1 
ATOM   49123 H HG   . LEU D 1 469  ? 159.652 197.140 200.546 1.00 94.59  ?  469  LEU D HG   1 
ATOM   49124 H HD11 . LEU D 1 469  ? 161.843 197.293 199.390 1.00 94.59  ?  469  LEU D HD11 1 
ATOM   49125 H HD12 . LEU D 1 469  ? 162.382 195.838 200.266 1.00 94.59  ?  469  LEU D HD12 1 
ATOM   49126 H HD13 . LEU D 1 469  ? 161.013 195.746 199.143 1.00 94.59  ?  469  LEU D HD13 1 
ATOM   49127 H HD21 . LEU D 1 469  ? 159.405 195.633 202.455 1.00 94.59  ?  469  LEU D HD21 1 
ATOM   49128 H HD22 . LEU D 1 469  ? 159.660 194.760 200.938 1.00 94.59  ?  469  LEU D HD22 1 
ATOM   49129 H HD23 . LEU D 1 469  ? 160.992 194.901 202.099 1.00 94.59  ?  469  LEU D HD23 1 
ATOM   49130 N N    . LEU D 1 470  ? 162.925 199.112 204.403 1.00 95.16  ?  470  LEU D N    1 
ATOM   49131 C CA   . LEU D 1 470  ? 163.445 200.334 205.015 1.00 95.16  ?  470  LEU D CA   1 
ATOM   49132 C C    . LEU D 1 470  ? 164.979 200.365 205.099 1.00 95.16  ?  470  LEU D C    1 
ATOM   49133 O O    . LEU D 1 470  ? 165.560 201.441 205.214 1.00 95.16  ?  470  LEU D O    1 
ATOM   49134 C CB   . LEU D 1 470  ? 162.826 200.512 206.406 1.00 95.16  ?  470  LEU D CB   1 
ATOM   49135 C CG   . LEU D 1 470  ? 161.293 200.578 206.422 1.00 95.16  ?  470  LEU D CG   1 
ATOM   49136 C CD1  . LEU D 1 470  ? 160.810 200.768 207.854 1.00 95.16  ?  470  LEU D CD1  1 
ATOM   49137 C CD2  . LEU D 1 470  ? 160.762 201.736 205.584 1.00 95.16  ?  470  LEU D CD2  1 
ATOM   49138 H H    . LEU D 1 470  ? 162.482 198.423 204.995 1.00 95.16  ?  470  LEU D H    1 
ATOM   49139 H HA   . LEU D 1 470  ? 163.158 201.185 204.397 1.00 95.16  ?  470  LEU D HA   1 
ATOM   49140 H HB2  . LEU D 1 470  ? 163.147 199.684 207.038 1.00 95.16  ?  470  LEU D HB2  1 
ATOM   49141 H HB3  . LEU D 1 470  ? 163.217 201.431 206.840 1.00 95.16  ?  470  LEU D HB3  1 
ATOM   49142 H HG   . LEU D 1 470  ? 160.878 199.645 206.039 1.00 95.16  ?  470  LEU D HG   1 
ATOM   49143 H HD11 . LEU D 1 470  ? 161.160 199.942 208.472 1.00 95.16  ?  470  LEU D HD11 1 
ATOM   49144 H HD12 . LEU D 1 470  ? 161.191 201.706 208.259 1.00 95.16  ?  470  LEU D HD12 1 
ATOM   49145 H HD13 . LEU D 1 470  ? 159.721 200.784 207.879 1.00 95.16  ?  470  LEU D HD13 1 
ATOM   49146 H HD21 . LEU D 1 470  ? 160.986 201.568 204.531 1.00 95.16  ?  470  LEU D HD21 1 
ATOM   49147 H HD22 . LEU D 1 470  ? 159.678 201.801 205.695 1.00 95.16  ?  470  LEU D HD22 1 
ATOM   49148 H HD23 . LEU D 1 470  ? 161.215 202.672 205.910 1.00 95.16  ?  470  LEU D HD23 1 
ATOM   49149 N N    . ASN D 1 471  ? 165.650 199.212 205.039 1.00 94.68  ?  471  ASN D N    1 
ATOM   49150 C CA   . ASN D 1 471  ? 167.110 199.140 205.087 1.00 94.68  ?  471  ASN D CA   1 
ATOM   49151 C C    . ASN D 1 471  ? 167.764 199.669 203.808 1.00 94.68  ?  471  ASN D C    1 
ATOM   49152 O O    . ASN D 1 471  ? 168.876 200.185 203.849 1.00 94.68  ?  471  ASN D O    1 
ATOM   49153 C CB   . ASN D 1 471  ? 167.560 197.689 205.272 1.00 94.68  ?  471  ASN D CB   1 
ATOM   49154 C CG   . ASN D 1 471  ? 167.056 197.017 206.523 1.00 94.68  ?  471  ASN D CG   1 
ATOM   49155 O OD1  . ASN D 1 471  ? 166.836 197.622 207.556 1.00 94.68  ?  471  ASN D OD1  1 
ATOM   49156 N ND2  . ASN D 1 471  ? 166.907 195.725 206.469 1.00 94.68  ?  471  ASN D ND2  1 
ATOM   49157 H H    . ASN D 1 471  ? 165.126 198.354 204.941 1.00 94.68  ?  471  ASN D H    1 
ATOM   49158 H HA   . ASN D 1 471  ? 167.464 199.730 205.933 1.00 94.68  ?  471  ASN D HA   1 
ATOM   49159 H HB2  . ASN D 1 471  ? 167.226 197.111 204.410 1.00 94.68  ?  471  ASN D HB2  1 
ATOM   49160 H HB3  . ASN D 1 471  ? 168.650 197.674 205.297 1.00 94.68  ?  471  ASN D HB3  1 
ATOM   49161 H HD21 . ASN D 1 471  ? 167.109 195.229 205.613 1.00 94.68  ?  471  ASN D HD21 1 
ATOM   49162 H HD22 . ASN D 1 471  ? 166.590 195.218 207.284 1.00 94.68  ?  471  ASN D HD22 1 
ATOM   49163 N N    . ILE D 1 472  ? 167.104 199.497 202.661 1.00 93.06  ?  472  ILE D N    1 
ATOM   49164 C CA   . ILE D 1 472  ? 167.610 199.899 201.346 1.00 93.06  ?  472  ILE D CA   1 
ATOM   49165 C C    . ILE D 1 472  ? 167.695 201.429 201.326 1.00 93.06  ?  472  ILE D C    1 
ATOM   49166 O O    . ILE D 1 472  ? 166.649 202.073 201.361 1.00 93.06  ?  472  ILE D O    1 
ATOM   49167 C CB   . ILE D 1 472  ? 166.692 199.354 200.235 1.00 93.06  ?  472  ILE D CB   1 
ATOM   49168 C CG1  . ILE D 1 472  ? 166.688 197.812 200.264 1.00 93.06  ?  472  ILE D CG1  1 
ATOM   49169 C CG2  . ILE D 1 472  ? 167.157 199.872 198.864 1.00 93.06  ?  472  ILE D CG2  1 
ATOM   49170 C CD1  . ILE D 1 472  ? 165.733 197.165 199.257 1.00 93.06  ?  472  ILE D CD1  1 
ATOM   49171 H H    . ILE D 1 472  ? 166.176 199.101 202.708 1.00 93.06  ?  472  ILE D H    1 
ATOM   49172 H HA   . ILE D 1 472  ? 168.597 199.463 201.196 1.00 93.06  ?  472  ILE D HA   1 
ATOM   49173 H HB   . ILE D 1 472  ? 165.675 199.707 200.406 1.00 93.06  ?  472  ILE D HB   1 
ATOM   49174 H HG12 . ILE D 1 472  ? 167.696 197.441 200.076 1.00 93.06  ?  472  ILE D HG12 1 
ATOM   49175 H HG13 . ILE D 1 472  ? 166.383 197.468 201.251 1.00 93.06  ?  472  ILE D HG13 1 
ATOM   49176 H HG21 . ILE D 1 472  ? 166.506 199.499 198.079 1.00 93.06  ?  472  ILE D HG21 1 
ATOM   49177 H HG22 . ILE D 1 472  ? 167.114 200.957 198.827 1.00 93.06  ?  472  ILE D HG22 1 
ATOM   49178 H HG23 . ILE D 1 472  ? 168.173 199.544 198.669 1.00 93.06  ?  472  ILE D HG23 1 
ATOM   49179 H HD11 . ILE D 1 472  ? 165.697 196.092 199.441 1.00 93.06  ?  472  ILE D HD11 1 
ATOM   49180 H HD12 . ILE D 1 472  ? 166.079 197.328 198.237 1.00 93.06  ?  472  ILE D HD12 1 
ATOM   49181 H HD13 . ILE D 1 472  ? 164.732 197.578 199.378 1.00 93.06  ?  472  ILE D HD13 1 
ATOM   49182 N N    . PRO D 1 473  ? 168.881 202.057 201.298 1.00 97.16  ?  473  PRO D N    1 
ATOM   49183 C CA   . PRO D 1 473  ? 169.002 203.472 201.631 1.00 97.16  ?  473  PRO D CA   1 
ATOM   49184 C C    . PRO D 1 473  ? 168.180 204.423 200.770 1.00 97.16  ?  473  PRO D C    1 
ATOM   49185 O O    . PRO D 1 473  ? 167.747 205.465 201.250 1.00 97.16  ?  473  PRO D O    1 
ATOM   49186 C CB   . PRO D 1 473  ? 170.484 203.791 201.503 1.00 97.16  ?  473  PRO D CB   1 
ATOM   49187 C CG   . PRO D 1 473  ? 171.127 202.467 201.860 1.00 97.16  ?  473  PRO D CG   1 
ATOM   49188 C CD   . PRO D 1 473  ? 170.192 201.457 201.219 1.00 97.16  ?  473  PRO D CD   1 
ATOM   49189 H HA   . PRO D 1 473  ? 168.708 203.608 202.672 1.00 97.16  ?  473  PRO D HA   1 
ATOM   49190 H HB2  . PRO D 1 473  ? 170.737 204.092 200.486 1.00 97.16  ?  473  PRO D HB2  1 
ATOM   49191 H HB3  . PRO D 1 473  ? 170.774 204.563 202.216 1.00 97.16  ?  473  PRO D HB3  1 
ATOM   49192 H HG2  . PRO D 1 473  ? 172.132 202.393 201.442 1.00 97.16  ?  473  PRO D HG2  1 
ATOM   49193 H HG3  . PRO D 1 473  ? 171.152 202.333 202.942 1.00 97.16  ?  473  PRO D HG3  1 
ATOM   49194 H HD2  . PRO D 1 473  ? 170.471 201.282 200.179 1.00 97.16  ?  473  PRO D HD2  1 
ATOM   49195 H HD3  . PRO D 1 473  ? 170.211 200.520 201.776 1.00 97.16  ?  473  PRO D HD3  1 
ATOM   49196 N N    . SER D 1 474  ? 167.927 204.061 199.510 1.00 100.12 ?  474  SER D N    1 
ATOM   49197 C CA   . SER D 1 474  ? 167.129 204.861 198.576 1.00 100.12 ?  474  SER D CA   1 
ATOM   49198 C C    . SER D 1 474  ? 165.670 204.415 198.436 1.00 100.12 ?  474  SER D C    1 
ATOM   49199 O O    . SER D 1 474  ? 165.016 204.763 197.468 1.00 100.12 ?  474  SER D O    1 
ATOM   49200 C CB   . SER D 1 474  ? 167.827 204.942 197.230 1.00 100.12 ?  474  SER D CB   1 
ATOM   49201 O OG   . SER D 1 474  ? 167.208 205.948 196.459 1.00 100.12 ?  474  SER D OG   1 
ATOM   49202 H H    . SER D 1 474  ? 168.329 203.194 199.184 1.00 100.12 ?  474  SER D H    1 
ATOM   49203 H HA   . SER D 1 474  ? 167.088 205.878 198.956 1.00 100.12 ?  474  SER D HA   1 
ATOM   49204 H HB2  . SER D 1 474  ? 168.871 205.202 197.378 1.00 100.12 ?  474  SER D HB2  1 
ATOM   49205 H HB3  . SER D 1 474  ? 167.764 203.987 196.718 1.00 100.12 ?  474  SER D HB3  1 
ATOM   49206 H HG   . SER D 1 474  ? 166.300 205.696 196.347 1.00 100.12 ?  474  SER D HG   1 
ATOM   49207 N N    . TRP D 1 475  ? 165.138 203.636 199.367 1.00 95.89  ?  475  TRP D N    1 
ATOM   49208 C CA   . TRP D 1 475  ? 163.701 203.425 199.512 1.00 95.89  ?  475  TRP D CA   1 
ATOM   49209 C C    . TRP D 1 475  ? 163.126 204.513 200.412 1.00 95.89  ?  475  TRP D C    1 
ATOM   49210 O O    . TRP D 1 475  ? 163.544 204.647 201.562 1.00 95.89  ?  475  TRP D O    1 
ATOM   49211 C CB   . TRP D 1 475  ? 163.461 202.053 200.130 1.00 95.89  ?  475  TRP D CB   1 
ATOM   49212 C CG   . TRP D 1 475  ? 162.030 201.711 200.361 1.00 95.89  ?  475  TRP D CG   1 
ATOM   49213 C CD1  . TRP D 1 475  ? 161.284 202.138 201.400 1.00 95.89  ?  475  TRP D CD1  1 
ATOM   49214 C CD2  . TRP D 1 475  ? 161.152 200.873 199.557 1.00 95.89  ?  475  TRP D CD2  1 
ATOM   49215 N NE1  . TRP D 1 475  ? 160.008 201.630 201.294 1.00 95.89  ?  475  TRP D NE1  1 
ATOM   49216 C CE2  . TRP D 1 475  ? 159.875 200.836 200.181 1.00 95.89  ?  475  TRP D CE2  1 
ATOM   49217 C CE3  . TRP D 1 475  ? 161.313 200.109 198.387 1.00 95.89  ?  475  TRP D CE3  1 
ATOM   49218 C CZ2  . TRP D 1 475  ? 158.810 200.094 199.669 1.00 95.89  ?  475  TRP D CZ2  1 
ATOM   49219 C CZ3  . TRP D 1 475  ? 160.251 199.351 197.866 1.00 95.89  ?  475  TRP D CZ3  1 
ATOM   49220 C CH2  . TRP D 1 475  ? 159.000 199.348 198.499 1.00 95.89  ?  475  TRP D CH2  1 
ATOM   49221 H H    . TRP D 1 475  ? 165.722 203.331 200.126 1.00 95.89  ?  475  TRP D H    1 
ATOM   49222 H HA   . TRP D 1 475  ? 163.200 203.464 198.544 1.00 95.89  ?  475  TRP D HA   1 
ATOM   49223 H HB2  . TRP D 1 475  ? 163.894 201.296 199.476 1.00 95.89  ?  475  TRP D HB2  1 
ATOM   49224 H HB3  . TRP D 1 475  ? 163.983 201.999 201.085 1.00 95.89  ?  475  TRP D HB3  1 
ATOM   49225 H HD1  . TRP D 1 475  ? 161.642 202.774 202.196 1.00 95.89  ?  475  TRP D HD1  1 
ATOM   49226 H HE1  . TRP D 1 475  ? 159.278 201.811 201.967 1.00 95.89  ?  475  TRP D HE1  1 
ATOM   49227 H HE3  . TRP D 1 475  ? 162.274 200.102 197.894 1.00 95.89  ?  475  TRP D HE3  1 
ATOM   49228 H HZ2  . TRP D 1 475  ? 157.856 200.090 200.173 1.00 95.89  ?  475  TRP D HZ2  1 
ATOM   49229 H HZ3  . TRP D 1 475  ? 160.397 198.765 196.970 1.00 95.89  ?  475  TRP D HZ3  1 
ATOM   49230 H HH2  . TRP D 1 475  ? 158.189 198.768 198.085 1.00 95.89  ?  475  TRP D HH2  1 
ATOM   49231 N N    . ASN D 1 476  ? 162.187 205.328 199.904 1.00 104.90 ?  476  ASN D N    1 
ATOM   49232 C CA   . ASN D 1 476  ? 161.550 206.385 200.676 1.00 104.90 ?  476  ASN D CA   1 
ATOM   49233 C C    . ASN D 1 476  ? 160.037 206.303 200.372 1.00 104.90 ?  476  ASN D C    1 
ATOM   49234 O O    . ASN D 1 476  ? 159.623 206.659 199.271 1.00 104.90 ?  476  ASN D O    1 
ATOM   49235 C CB   . ASN D 1 476  ? 162.093 207.749 200.266 1.00 104.90 ?  476  ASN D CB   1 
ATOM   49236 C CG   . ASN D 1 476  ? 162.306 207.863 198.772 1.00 104.90 ?  476  ASN D CG   1 
ATOM   49237 O OD1  . ASN D 1 476  ? 161.800 207.053 197.997 1.00 104.90 ?  476  ASN D OD1  1 
ATOM   49238 N ND2  . ASN D 1 476  ? 163.062 208.873 198.358 1.00 104.90 ?  476  ASN D ND2  1 
ATOM   49239 H H    . ASN D 1 476  ? 161.862 205.339 199.107 1.00 104.90 ?  476  ASN D H    1 
ATOM   49240 H HA   . ASN D 1 476  ? 161.786 206.268 201.619 1.00 104.90 ?  476  ASN D HA   1 
ATOM   49241 H HB2  . ASN D 1 476  ? 161.462 208.435 200.534 1.00 104.90 ?  476  ASN D HB2  1 
ATOM   49242 H HB3  . ASN D 1 476  ? 162.947 207.893 200.702 1.00 104.90 ?  476  ASN D HB3  1 
ATOM   49243 H HD21 . ASN D 1 476  ? 163.310 209.587 198.982 1.00 104.90 ?  476  ASN D HD21 1 
ATOM   49244 H HD22 . ASN D 1 476  ? 163.370 208.906 197.428 1.00 104.90 ?  476  ASN D HD22 1 
ATOM   49245 N N    . TRP D 1 477  ? 159.215 205.852 201.321 1.00 109.92 ?  477  TRP D N    1 
ATOM   49246 C CA   . TRP D 1 477  ? 157.791 205.689 201.035 1.00 109.92 ?  477  TRP D CA   1 
ATOM   49247 C C    . TRP D 1 477  ? 157.042 207.015 200.910 1.00 109.92 ?  477  TRP D C    1 
ATOM   49248 O O    . TRP D 1 477  ? 156.018 207.081 200.241 1.00 109.92 ?  477  TRP D O    1 
ATOM   49249 C CB   . TRP D 1 477  ? 157.157 204.776 202.081 1.00 109.92 ?  477  TRP D CB   1 
ATOM   49250 C CG   . TRP D 1 477  ? 156.793 205.443 203.361 1.00 109.92 ?  477  TRP D CG   1 
ATOM   49251 C CD1  . TRP D 1 477  ? 157.570 205.533 204.458 1.00 109.92 ?  477  TRP D CD1  1 
ATOM   49252 C CD2  . TRP D 1 477  ? 155.562 206.159 203.674 1.00 109.92 ?  477  TRP D CD2  1 
ATOM   49253 N NE1  . TRP D 1 477  ? 156.911 206.264 205.425 1.00 109.92 ?  477  TRP D NE1  1 
ATOM   49254 C CE2  . TRP D 1 477  ? 155.671 206.677 204.995 1.00 109.92 ?  477  TRP D CE2  1 
ATOM   49255 C CE3  . TRP D 1 477  ? 154.366 206.420 202.978 1.00 109.92 ?  477  TRP D CE3  1 
ATOM   49256 C CZ2  . TRP D 1 477  ? 154.649 207.426 205.594 1.00 109.92 ?  477  TRP D CZ2  1 
ATOM   49257 C CZ3  . TRP D 1 477  ? 153.338 207.180 203.564 1.00 109.92 ?  477  TRP D CZ3  1 
ATOM   49258 C CH2  . TRP D 1 477  ? 153.474 207.680 204.868 1.00 109.92 ?  477  TRP D CH2  1 
ATOM   49259 H H    . TRP D 1 477  ? 159.580 205.622 202.234 1.00 109.92 ?  477  TRP D H    1 
ATOM   49260 H HA   . TRP D 1 477  ? 157.710 205.182 200.074 1.00 109.92 ?  477  TRP D HA   1 
ATOM   49261 H HB2  . TRP D 1 477  ? 156.259 204.333 201.654 1.00 109.92 ?  477  TRP D HB2  1 
ATOM   49262 H HB3  . TRP D 1 477  ? 157.864 203.978 202.306 1.00 109.92 ?  477  TRP D HB3  1 
ATOM   49263 H HD1  . TRP D 1 477  ? 158.554 205.101 204.564 1.00 109.92 ?  477  TRP D HD1  1 
ATOM   49264 H HE1  . TRP D 1 477  ? 157.293 206.470 206.338 1.00 109.92 ?  477  TRP D HE1  1 
ATOM   49265 H HE3  . TRP D 1 477  ? 154.236 206.029 201.980 1.00 109.92 ?  477  TRP D HE3  1 
ATOM   49266 H HZ2  . TRP D 1 477  ? 154.764 207.802 206.600 1.00 109.92 ?  477  TRP D HZ2  1 
ATOM   49267 H HZ3  . TRP D 1 477  ? 152.436 207.380 203.005 1.00 109.92 ?  477  TRP D HZ3  1 
ATOM   49268 H HH2  . TRP D 1 477  ? 152.677 208.258 205.312 1.00 109.92 ?  477  TRP D HH2  1 
ATOM   49269 N N    . LYS D 1 478  ? 157.586 208.101 201.463 1.00 106.12 ?  478  LYS D N    1 
ATOM   49270 C CA   . LYS D 1 478  ? 157.061 209.459 201.290 1.00 106.12 ?  478  LYS D CA   1 
ATOM   49271 C C    . LYS D 1 478  ? 157.077 209.946 199.839 1.00 106.12 ?  478  LYS D C    1 
ATOM   49272 O O    . LYS D 1 478  ? 156.334 210.853 199.503 1.00 106.12 ?  478  LYS D O    1 
ATOM   49273 C CB   . LYS D 1 478  ? 157.840 210.423 202.187 1.00 106.12 ?  478  LYS D CB   1 
ATOM   49274 C CG   . LYS D 1 478  ? 157.655 210.091 203.674 1.00 106.12 ?  478  LYS D CG   1 
ATOM   49275 C CD   . LYS D 1 478  ? 158.284 211.138 204.593 1.00 106.12 ?  478  LYS D CD   1 
ATOM   49276 C CE   . LYS D 1 478  ? 159.803 211.185 204.444 1.00 106.12 ?  478  LYS D CE   1 
ATOM   49277 N NZ   . LYS D 1 478  ? 160.411 212.154 205.369 1.00 106.12 1  478  LYS D NZ   1 
ATOM   49278 H H    . LYS D 1 478  ? 158.410 207.981 202.035 1.00 106.12 ?  478  LYS D H    1 
ATOM   49279 H HA   . LYS D 1 478  ? 156.025 209.458 201.628 1.00 106.12 ?  478  LYS D HA   1 
ATOM   49280 H HB2  . LYS D 1 478  ? 158.900 210.364 201.939 1.00 106.12 ?  478  LYS D HB2  1 
ATOM   49281 H HB3  . LYS D 1 478  ? 157.487 211.438 202.005 1.00 106.12 ?  478  LYS D HB3  1 
ATOM   49282 H HG2  . LYS D 1 478  ? 156.589 210.024 203.892 1.00 106.12 ?  478  LYS D HG2  1 
ATOM   49283 H HG3  . LYS D 1 478  ? 158.118 209.125 203.876 1.00 106.12 ?  478  LYS D HG3  1 
ATOM   49284 H HD2  . LYS D 1 478  ? 157.874 212.117 204.345 1.00 106.12 ?  478  LYS D HD2  1 
ATOM   49285 H HD3  . LYS D 1 478  ? 158.035 210.899 205.627 1.00 106.12 ?  478  LYS D HD3  1 
ATOM   49286 H HE2  . LYS D 1 478  ? 160.209 210.195 204.652 1.00 106.12 ?  478  LYS D HE2  1 
ATOM   49287 H HE3  . LYS D 1 478  ? 160.051 211.464 203.420 1.00 106.12 ?  478  LYS D HE3  1 
ATOM   49288 H HZ1  . LYS D 1 478  ? 161.413 212.157 205.242 1.00 106.12 ?  478  LYS D HZ1  1 
ATOM   49289 H HZ2  . LYS D 1 478  ? 160.193 211.893 206.320 1.00 106.12 ?  478  LYS D HZ2  1 
ATOM   49290 H HZ3  . LYS D 1 478  ? 160.044 213.076 205.180 1.00 106.12 ?  478  LYS D HZ3  1 
ATOM   49291 N N    . GLU D 1 479  ? 157.883 209.360 198.968 1.00 109.95 ?  479  GLU D N    1 
ATOM   49292 C CA   . GLU D 1 479  ? 157.886 209.617 197.521 1.00 109.95 ?  479  GLU D CA   1 
ATOM   49293 C C    . GLU D 1 479  ? 157.026 208.626 196.731 1.00 109.95 ?  479  GLU D C    1 
ATOM   49294 O O    . GLU D 1 479  ? 156.925 208.728 195.534 1.00 109.95 ?  479  GLU D O    1 
ATOM   49295 C CB   . GLU D 1 479  ? 159.318 209.599 196.983 1.00 109.95 ?  479  GLU D CB   1 
ATOM   49296 C CG   . GLU D 1 479  ? 160.239 210.639 197.619 1.00 109.95 ?  479  GLU D CG   1 
ATOM   49297 C CD   . GLU D 1 479  ? 159.766 212.074 197.431 1.00 109.95 ?  479  GLU D CD   1 
ATOM   49298 O OE1  . GLU D 1 479  ? 159.247 212.418 196.347 1.00 109.95 ?  479  GLU D OE1  1 
ATOM   49299 O OE2  . GLU D 1 479  ? 159.948 212.880 198.362 1.00 109.95 -1 479  GLU D OE2  1 
ATOM   49300 H H    . GLU D 1 479  ? 158.546 208.686 199.325 1.00 109.95 ?  479  GLU D H    1 
ATOM   49301 H HA   . GLU D 1 479  ? 157.481 210.615 197.357 1.00 109.95 ?  479  GLU D HA   1 
ATOM   49302 H HB2  . GLU D 1 479  ? 159.739 208.611 197.168 1.00 109.95 ?  479  GLU D HB2  1 
ATOM   49303 H HB3  . GLU D 1 479  ? 159.289 209.770 195.907 1.00 109.95 ?  479  GLU D HB3  1 
ATOM   49304 H HG2  . GLU D 1 479  ? 160.316 210.432 198.686 1.00 109.95 ?  479  GLU D HG2  1 
ATOM   49305 H HG3  . GLU D 1 479  ? 161.228 210.542 197.171 1.00 109.95 ?  479  GLU D HG3  1 
ATOM   49306 N N    . GLY D 1 480  ? 156.296 207.738 197.391 1.00 96.24  ?  480  GLY D N    1 
ATOM   49307 C CA   . GLY D 1 480  ? 155.428 206.818 196.674 1.00 96.24  ?  480  GLY D CA   1 
ATOM   49308 C C    . GLY D 1 480  ? 155.738 205.333 196.686 1.00 96.24  ?  480  GLY D C    1 
ATOM   49309 O O    . GLY D 1 480  ? 154.865 204.524 196.380 1.00 96.24  ?  480  GLY D O    1 
ATOM   49310 H H    . GLY D 1 480  ? 156.242 207.682 198.226 1.00 96.24  ?  480  GLY D H    1 
ATOM   49311 H HA2  . GLY D 1 480  ? 154.529 206.921 197.026 1.00 96.24  ?  480  GLY D HA2  1 
ATOM   49312 H HA3  . GLY D 1 480  ? 155.404 207.094 195.744 1.00 96.24  ?  480  GLY D HA3  1 
ATOM   49313 N N    . ASP D 1 481  ? 156.962 204.956 197.032 1.00 97.73  ?  481  ASP D N    1 
ATOM   49314 C CA   . ASP D 1 481  ? 157.323 203.543 197.040 1.00 97.73  ?  481  ASP D CA   1 
ATOM   49315 C C    . ASP D 1 481  ? 156.515 202.789 198.110 1.00 97.73  ?  481  ASP D C    1 
ATOM   49316 O O    . ASP D 1 481  ? 156.478 203.233 199.255 1.00 97.73  ?  481  ASP D O    1 
ATOM   49317 C CB   . ASP D 1 481  ? 158.814 203.376 197.323 1.00 97.73  ?  481  ASP D CB   1 
ATOM   49318 C CG   . ASP D 1 481  ? 159.678 203.820 196.163 1.00 97.73  ?  481  ASP D CG   1 
ATOM   49319 O OD1  . ASP D 1 481  ? 159.139 203.986 195.051 1.00 97.73  ?  481  ASP D OD1  1 
ATOM   49320 O OD2  . ASP D 1 481  ? 160.898 204.004 196.364 1.00 97.73  -1 481  ASP D OD2  1 
ATOM   49321 H H    . ASP D 1 481  ? 157.590 205.493 197.272 1.00 97.73  ?  481  ASP D H    1 
ATOM   49322 H HA   . ASP D 1 481  ? 157.156 203.202 196.139 1.00 97.73  ?  481  ASP D HA   1 
ATOM   49323 H HB2  . ASP D 1 481  ? 159.052 203.911 198.095 1.00 97.73  ?  481  ASP D HB2  1 
ATOM   49324 H HB3  . ASP D 1 481  ? 159.001 202.440 197.494 1.00 97.73  ?  481  ASP D HB3  1 
ATOM   49325 N N    . ASP D 1 482  ? 155.862 201.664 197.773 1.00 91.12  ?  482  ASP D N    1 
ATOM   49326 C CA   . ASP D 1 482  ? 155.095 200.922 198.785 1.00 91.12  ?  482  ASP D CA   1 
ATOM   49327 C C    . ASP D 1 482  ? 155.010 199.418 198.515 1.00 91.12  ?  482  ASP D C    1 
ATOM   49328 O O    . ASP D 1 482  ? 155.144 198.957 197.382 1.00 91.12  ?  482  ASP D O    1 
ATOM   49329 C CB   . ASP D 1 482  ? 153.698 201.537 198.969 1.00 91.12  ?  482  ASP D CB   1 
ATOM   49330 C CG   . ASP D 1 482  ? 153.252 201.527 200.443 1.00 91.12  ?  482  ASP D CG   1 
ATOM   49331 O OD1  . ASP D 1 482  ? 153.535 200.543 201.165 1.00 91.12  ?  482  ASP D OD1  1 
ATOM   49332 O OD2  . ASP D 1 482  ? 152.604 202.503 200.876 1.00 91.12  -1 482  ASP D OD2  1 
ATOM   49333 H H    . ASP D 1 482  ? 156.053 201.222 196.885 1.00 91.12  ?  482  ASP D H    1 
ATOM   49334 H HA   . ASP D 1 482  ? 155.633 201.031 199.727 1.00 91.12  ?  482  ASP D HA   1 
ATOM   49335 H HB2  . ASP D 1 482  ? 153.698 202.568 198.614 1.00 91.12  ?  482  ASP D HB2  1 
ATOM   49336 H HB3  . ASP D 1 482  ? 152.977 200.989 198.363 1.00 91.12  ?  482  ASP D HB3  1 
ATOM   49337 N N    . ALA D 1 483  ? 154.770 198.648 199.568 1.00 81.39  ?  483  ALA D N    1 
ATOM   49338 C CA   . ALA D 1 483  ? 154.709 197.201 199.541 1.00 81.39  ?  483  ALA D CA   1 
ATOM   49339 C C    . ALA D 1 483  ? 153.331 196.711 199.989 1.00 81.39  ?  483  ALA D C    1 
ATOM   49340 O O    . ALA D 1 483  ? 152.947 196.839 201.151 1.00 81.39  ?  483  ALA D O    1 
ATOM   49341 C CB   . ALA D 1 483  ? 155.833 196.657 200.422 1.00 81.39  ?  483  ALA D CB   1 
ATOM   49342 H H    . ALA D 1 483  ? 154.550 199.114 200.436 1.00 81.39  ?  483  ALA D H    1 
ATOM   49343 H HA   . ALA D 1 483  ? 154.886 196.843 198.527 1.00 81.39  ?  483  ALA D HA   1 
ATOM   49344 H HB1  . ALA D 1 483  ? 156.798 196.994 200.041 1.00 81.39  ?  483  ALA D HB1  1 
ATOM   49345 H HB2  . ALA D 1 483  ? 155.714 197.006 201.448 1.00 81.39  ?  483  ALA D HB2  1 
ATOM   49346 H HB3  . ALA D 1 483  ? 155.810 195.567 200.413 1.00 81.39  ?  483  ALA D HB3  1 
ATOM   49347 N N    . ILE D 1 484  ? 152.588 196.105 199.075 1.00 82.10  ?  484  ILE D N    1 
ATOM   49348 C CA   . ILE D 1 484  ? 151.273 195.527 199.323 1.00 82.10  ?  484  ILE D CA   1 
ATOM   49349 C C    . ILE D 1 484  ? 151.477 194.180 200.007 1.00 82.10  ?  484  ILE D C    1 
ATOM   49350 O O    . ILE D 1 484  ? 151.867 193.217 199.364 1.00 82.10  ?  484  ILE D O    1 
ATOM   49351 C CB   . ILE D 1 484  ? 150.539 195.390 197.977 1.00 82.10  ?  484  ILE D CB   1 
ATOM   49352 C CG1  . ILE D 1 484  ? 150.271 196.762 197.332 1.00 82.10  ?  484  ILE D CG1  1 
ATOM   49353 C CG2  . ILE D 1 484  ? 149.205 194.659 198.151 1.00 82.10  ?  484  ILE D CG2  1 
ATOM   49354 C CD1  . ILE D 1 484  ? 150.259 196.694 195.806 1.00 82.10  ?  484  ILE D CD1  1 
ATOM   49355 H H    . ILE D 1 484  ? 152.979 195.995 198.150 1.00 82.10  ?  484  ILE D H    1 
ATOM   49356 H HA   . ILE D 1 484  ? 150.692 196.178 199.975 1.00 82.10  ?  484  ILE D HA   1 
ATOM   49357 H HB   . ILE D 1 484  ? 151.166 194.805 197.305 1.00 82.10  ?  484  ILE D HB   1 
ATOM   49358 H HG12 . ILE D 1 484  ? 149.310 197.146 197.674 1.00 82.10  ?  484  ILE D HG12 1 
ATOM   49359 H HG13 . ILE D 1 484  ? 151.038 197.483 197.615 1.00 82.10  ?  484  ILE D HG13 1 
ATOM   49360 H HG21 . ILE D 1 484  ? 148.680 194.611 197.197 1.00 82.10  ?  484  ILE D HG21 1 
ATOM   49361 H HG22 . ILE D 1 484  ? 149.370 193.637 198.491 1.00 82.10  ?  484  ILE D HG22 1 
ATOM   49362 H HG23 . ILE D 1 484  ? 148.584 195.180 198.879 1.00 82.10  ?  484  ILE D HG23 1 
ATOM   49363 H HD11 . ILE D 1 484  ? 150.053 197.684 195.399 1.00 82.10  ?  484  ILE D HD11 1 
ATOM   49364 H HD12 . ILE D 1 484  ? 151.233 196.361 195.446 1.00 82.10  ?  484  ILE D HD12 1 
ATOM   49365 H HD13 . ILE D 1 484  ? 149.488 196.004 195.463 1.00 82.10  ?  484  ILE D HD13 1 
ATOM   49366 N N    . CYS D 1 485  ? 151.283 194.071 201.313 1.00 84.97  ?  485  CYS D N    1 
ATOM   49367 C CA   . CYS D 1 485  ? 151.482 192.800 202.004 1.00 84.97  ?  485  CYS D CA   1 
ATOM   49368 C C    . CYS D 1 485  ? 150.225 191.932 201.944 1.00 84.97  ?  485  CYS D C    1 
ATOM   49369 O O    . CYS D 1 485  ? 149.213 192.255 202.558 1.00 84.97  ?  485  CYS D O    1 
ATOM   49370 C CB   . CYS D 1 485  ? 151.924 193.070 203.433 1.00 84.97  ?  485  CYS D CB   1 
ATOM   49371 S SG   . CYS D 1 485  ? 152.066 191.475 204.270 1.00 84.97  ?  485  CYS D SG   1 
ATOM   49372 H H    . CYS D 1 485  ? 150.968 194.875 201.838 1.00 84.97  ?  485  CYS D H    1 
ATOM   49373 H HA   . CYS D 1 485  ? 152.284 192.244 201.521 1.00 84.97  ?  485  CYS D HA   1 
ATOM   49374 H HB2  . CYS D 1 485  ? 152.886 193.583 203.439 1.00 84.97  ?  485  CYS D HB2  1 
ATOM   49375 H HB3  . CYS D 1 485  ? 151.182 193.691 203.936 1.00 84.97  ?  485  CYS D HB3  1 
ATOM   49376 H HG   . CYS D 1 485  ? 153.250 191.101 203.777 1.00 84.97  ?  485  CYS D HG   1 
ATOM   49377 N N    . LEU D 1 486  ? 150.267 190.811 201.231 1.00 83.19  ?  486  LEU D N    1 
ATOM   49378 C CA   . LEU D 1 486  ? 149.077 189.993 201.015 1.00 83.19  ?  486  LEU D CA   1 
ATOM   49379 C C    . LEU D 1 486  ? 148.521 189.432 202.315 1.00 83.19  ?  486  LEU D C    1 
ATOM   49380 O O    . LEU D 1 486  ? 147.319 189.530 202.519 1.00 83.19  ?  486  LEU D O    1 
ATOM   49381 C CB   . LEU D 1 486  ? 149.365 188.878 200.005 1.00 83.19  ?  486  LEU D CB   1 
ATOM   49382 C CG   . LEU D 1 486  ? 148.930 189.256 198.588 1.00 83.19  ?  486  LEU D CG   1 
ATOM   49383 C CD1  . LEU D 1 486  ? 149.592 190.532 198.097 1.00 83.19  ?  486  LEU D CD1  1 
ATOM   49384 C CD2  . LEU D 1 486  ? 149.304 188.138 197.627 1.00 83.19  ?  486  LEU D CD2  1 
ATOM   49385 H H    . LEU D 1 486  ? 151.134 190.546 200.787 1.00 83.19  ?  486  LEU D H    1 
ATOM   49386 H HA   . LEU D 1 486  ? 148.290 190.630 200.610 1.00 83.19  ?  486  LEU D HA   1 
ATOM   49387 H HB2  . LEU D 1 486  ? 150.425 188.624 200.018 1.00 83.19  ?  486  LEU D HB2  1 
ATOM   49388 H HB3  . LEU D 1 486  ? 148.805 187.987 200.289 1.00 83.19  ?  486  LEU D HB3  1 
ATOM   49389 H HG   . LEU D 1 486  ? 147.849 189.391 198.566 1.00 83.19  ?  486  LEU D HG   1 
ATOM   49390 H HD11 . LEU D 1 486  ? 149.242 191.382 198.683 1.00 83.19  ?  486  LEU D HD11 1 
ATOM   49391 H HD12 . LEU D 1 486  ? 150.674 190.442 198.206 1.00 83.19  ?  486  LEU D HD12 1 
ATOM   49392 H HD13 . LEU D 1 486  ? 149.337 190.707 197.053 1.00 83.19  ?  486  LEU D HD13 1 
ATOM   49393 H HD21 . LEU D 1 486  ? 148.812 187.215 197.936 1.00 83.19  ?  486  LEU D HD21 1 
ATOM   49394 H HD22 . LEU D 1 486  ? 148.969 188.396 196.622 1.00 83.19  ?  486  LEU D HD22 1 
ATOM   49395 H HD23 . LEU D 1 486  ? 150.383 187.990 197.623 1.00 83.19  ?  486  LEU D HD23 1 
ATOM   49396 N N    . ALA D 1 487  ? 149.334 188.894 203.221 1.00 78.20  ?  487  ALA D N    1 
ATOM   49397 C CA   . ALA D 1 487  ? 148.804 188.388 204.484 1.00 78.20  ?  487  ALA D CA   1 
ATOM   49398 C C    . ALA D 1 487  ? 148.186 189.504 205.336 1.00 78.20  ?  487  ALA D C    1 
ATOM   49399 O O    . ALA D 1 487  ? 147.131 189.304 205.931 1.00 78.20  ?  487  ALA D O    1 
ATOM   49400 C CB   . ALA D 1 487  ? 149.904 187.656 205.243 1.00 78.20  ?  487  ALA D CB   1 
ATOM   49401 H H    . ALA D 1 487  ? 150.323 188.817 203.028 1.00 78.20  ?  487  ALA D H    1 
ATOM   49402 H HA   . ALA D 1 487  ? 148.016 187.667 204.268 1.00 78.20  ?  487  ALA D HA   1 
ATOM   49403 H HB1  . ALA D 1 487  ? 150.272 186.822 204.647 1.00 78.20  ?  487  ALA D HB1  1 
ATOM   49404 H HB2  . ALA D 1 487  ? 150.726 188.337 205.464 1.00 78.20  ?  487  ALA D HB2  1 
ATOM   49405 H HB3  . ALA D 1 487  ? 149.503 187.268 206.180 1.00 78.20  ?  487  ALA D HB3  1 
ATOM   49406 N N    . GLU D 1 488  ? 148.781 190.696 205.364 1.00 82.40  ?  488  GLU D N    1 
ATOM   49407 C CA   . GLU D 1 488  ? 148.264 191.828 206.128 1.00 82.40  ?  488  GLU D CA   1 
ATOM   49408 C C    . GLU D 1 488  ? 146.890 192.288 205.653 1.00 82.40  ?  488  GLU D C    1 
ATOM   49409 O O    . GLU D 1 488  ? 145.998 192.475 206.474 1.00 82.40  ?  488  GLU D O    1 
ATOM   49410 C CB   . GLU D 1 488  ? 149.270 192.973 206.062 1.00 82.40  ?  488  GLU D CB   1 
ATOM   49411 C CG   . GLU D 1 488  ? 148.842 194.242 206.804 1.00 82.40  ?  488  GLU D CG   1 
ATOM   49412 C CD   . GLU D 1 488  ? 149.919 195.342 206.788 1.00 82.40  ?  488  GLU D CD   1 
ATOM   49413 O OE1  . GLU D 1 488  ? 150.798 195.372 205.893 1.00 82.40  ?  488  GLU D OE1  1 
ATOM   49414 O OE2  . GLU D 1 488  ? 149.896 196.224 207.674 1.00 82.40  -1 488  GLU D OE2  1 
ATOM   49415 H H    . GLU D 1 488  ? 149.630 190.821 204.833 1.00 82.40  ?  488  GLU D H    1 
ATOM   49416 H HA   . GLU D 1 488  ? 148.142 191.515 207.166 1.00 82.40  ?  488  GLU D HA   1 
ATOM   49417 H HB2  . GLU D 1 488  ? 150.219 192.634 206.480 1.00 82.40  ?  488  GLU D HB2  1 
ATOM   49418 H HB3  . GLU D 1 488  ? 149.414 193.239 205.016 1.00 82.40  ?  488  GLU D HB3  1 
ATOM   49419 H HG2  . GLU D 1 488  ? 147.933 194.633 206.345 1.00 82.40  ?  488  GLU D HG2  1 
ATOM   49420 H HG3  . GLU D 1 488  ? 148.604 193.983 207.836 1.00 82.40  ?  488  GLU D HG3  1 
ATOM   49421 N N    . LEU D 1 489  ? 146.674 192.444 204.344 1.00 75.00  ?  489  LEU D N    1 
ATOM   49422 C CA   . LEU D 1 489  ? 145.354 192.809 203.840 1.00 75.00  ?  489  LEU D CA   1 
ATOM   49423 C C    . LEU D 1 489  ? 144.380 191.635 203.897 1.00 75.00  ?  489  LEU D C    1 
ATOM   49424 O O    . LEU D 1 489  ? 143.254 191.815 204.356 1.00 75.00  ?  489  LEU D O    1 
ATOM   49425 C CB   . LEU D 1 489  ? 145.459 193.389 202.416 1.00 75.00  ?  489  LEU D CB   1 
ATOM   49426 C CG   . LEU D 1 489  ? 145.992 194.822 202.270 1.00 75.00  ?  489  LEU D CG   1 
ATOM   49427 C CD1  . LEU D 1 489  ? 145.444 195.783 203.321 1.00 75.00  ?  489  LEU D CD1  1 
ATOM   49428 C CD2  . LEU D 1 489  ? 147.504 194.915 202.336 1.00 75.00  ?  489  LEU D CD2  1 
ATOM   49429 H H    . LEU D 1 489  ? 147.427 192.271 203.693 1.00 75.00  ?  489  LEU D H    1 
ATOM   49430 H HA   . LEU D 1 489  ? 144.923 193.568 204.493 1.00 75.00  ?  489  LEU D HA   1 
ATOM   49431 H HB2  . LEU D 1 489  ? 146.015 192.709 201.771 1.00 75.00  ?  489  LEU D HB2  1 
ATOM   49432 H HB3  . LEU D 1 489  ? 144.440 193.424 202.031 1.00 75.00  ?  489  LEU D HB3  1 
ATOM   49433 H HG   . LEU D 1 489  ? 145.691 195.181 201.286 1.00 75.00  ?  489  LEU D HG   1 
ATOM   49434 H HD11 . LEU D 1 489  ? 144.355 195.740 203.326 1.00 75.00  ?  489  LEU D HD11 1 
ATOM   49435 H HD12 . LEU D 1 489  ? 145.755 196.797 203.069 1.00 75.00  ?  489  LEU D HD12 1 
ATOM   49436 H HD13 . LEU D 1 489  ? 145.833 195.543 204.311 1.00 75.00  ?  489  LEU D HD13 1 
ATOM   49437 H HD21 . LEU D 1 489  ? 147.929 194.265 201.572 1.00 75.00  ?  489  LEU D HD21 1 
ATOM   49438 H HD22 . LEU D 1 489  ? 147.875 194.640 203.323 1.00 75.00  ?  489  LEU D HD22 1 
ATOM   49439 H HD23 . LEU D 1 489  ? 147.820 195.936 202.124 1.00 75.00  ?  489  LEU D HD23 1 
ATOM   49440 N N    . LYS D 1 490  ? 144.786 190.430 203.502 1.00 74.57  ?  490  LYS D N    1 
ATOM   49441 C CA   . LYS D 1 490  ? 143.931 189.239 203.501 1.00 74.57  ?  490  LYS D CA   1 
ATOM   49442 C C    . LYS D 1 490  ? 143.317 188.983 204.868 1.00 74.57  ?  490  LYS D C    1 
ATOM   49443 O O    . LYS D 1 490  ? 142.105 188.866 204.973 1.00 74.57  ?  490  LYS D O    1 
ATOM   49444 C CB   . LYS D 1 490  ? 144.794 188.060 203.058 1.00 74.57  ?  490  LYS D CB   1 
ATOM   49445 C CG   . LYS D 1 490  ? 144.133 186.683 203.065 1.00 74.57  ?  490  LYS D CG   1 
ATOM   49446 C CD   . LYS D 1 490  ? 145.256 185.637 203.029 1.00 74.57  ?  490  LYS D CD   1 
ATOM   49447 C CE   . LYS D 1 490  ? 144.738 184.218 203.203 1.00 74.57  ?  490  LYS D CE   1 
ATOM   49448 N NZ   . LYS D 1 490  ? 144.036 183.753 201.998 1.00 74.57  1  490  LYS D NZ   1 
ATOM   49449 H H    . LYS D 1 490  ? 145.733 190.335 203.167 1.00 74.57  ?  490  LYS D H    1 
ATOM   49450 H HA   . LYS D 1 490  ? 143.114 189.379 202.793 1.00 74.57  ?  490  LYS D HA   1 
ATOM   49451 H HB2  . LYS D 1 490  ? 145.155 188.248 202.048 1.00 74.57  ?  490  LYS D HB2  1 
ATOM   49452 H HB3  . LYS D 1 490  ? 145.654 188.025 203.728 1.00 74.57  ?  490  LYS D HB3  1 
ATOM   49453 H HG2  . LYS D 1 490  ? 143.541 186.540 203.969 1.00 74.57  ?  490  LYS D HG2  1 
ATOM   49454 H HG3  . LYS D 1 490  ? 143.484 186.587 202.194 1.00 74.57  ?  490  LYS D HG3  1 
ATOM   49455 H HD2  . LYS D 1 490  ? 145.816 185.720 202.098 1.00 74.57  ?  490  LYS D HD2  1 
ATOM   49456 H HD3  . LYS D 1 490  ? 145.948 185.824 203.850 1.00 74.57  ?  490  LYS D HD3  1 
ATOM   49457 H HE2  . LYS D 1 490  ? 145.585 183.562 203.411 1.00 74.57  ?  490  LYS D HE2  1 
ATOM   49458 H HE3  . LYS D 1 490  ? 144.079 184.183 204.070 1.00 74.57  ?  490  LYS D HE3  1 
ATOM   49459 H HZ1  . LYS D 1 490  ? 143.675 182.824 202.163 1.00 74.57  ?  490  LYS D HZ1  1 
ATOM   49460 H HZ2  . LYS D 1 490  ? 144.660 183.688 201.206 1.00 74.57  ?  490  LYS D HZ2  1 
ATOM   49461 H HZ3  . LYS D 1 490  ? 143.251 184.344 201.763 1.00 74.57  ?  490  LYS D HZ3  1 
ATOM   49462 N N    . LEU D 1 491  ? 144.116 188.913 205.928 1.00 75.08  ?  491  LEU D N    1 
ATOM   49463 C CA   . LEU D 1 491  ? 143.582 188.705 207.276 1.00 75.08  ?  491  LEU D CA   1 
ATOM   49464 C C    . LEU D 1 491  ? 142.943 189.979 207.816 1.00 75.08  ?  491  LEU D C    1 
ATOM   49465 O O    . LEU D 1 491  ? 141.995 189.902 208.584 1.00 75.08  ?  491  LEU D O    1 
ATOM   49466 C CB   . LEU D 1 491  ? 144.678 188.168 208.195 1.00 75.08  ?  491  LEU D CB   1 
ATOM   49467 C CG   . LEU D 1 491  ? 144.783 186.639 208.155 1.00 75.08  ?  491  LEU D CG   1 
ATOM   49468 C CD1  . LEU D 1 491  ? 145.044 186.059 206.763 1.00 75.08  ?  491  LEU D CD1  1 
ATOM   49469 C CD2  . LEU D 1 491  ? 145.979 186.200 209.025 1.00 75.08  ?  491  LEU D CD2  1 
ATOM   49470 H H    . LEU D 1 491  ? 145.111 189.030 205.799 1.00 75.08  ?  491  LEU D H    1 
ATOM   49471 H HA   . LEU D 1 491  ? 142.783 187.964 207.248 1.00 75.08  ?  491  LEU D HA   1 
ATOM   49472 H HB2  . LEU D 1 491  ? 145.638 188.627 207.957 1.00 75.08  ?  491  LEU D HB2  1 
ATOM   49473 H HB3  . LEU D 1 491  ? 144.430 188.437 209.223 1.00 75.08  ?  491  LEU D HB3  1 
ATOM   49474 H HG   . LEU D 1 491  ? 143.863 186.205 208.545 1.00 75.08  ?  491  LEU D HG   1 
ATOM   49475 H HD11 . LEU D 1 491  ? 144.180 186.232 206.121 1.00 75.08  ?  491  LEU D HD11 1 
ATOM   49476 H HD12 . LEU D 1 491  ? 145.184 184.981 206.843 1.00 75.08  ?  491  LEU D HD12 1 
ATOM   49477 H HD13 . LEU D 1 491  ? 145.937 186.513 206.332 1.00 75.08  ?  491  LEU D HD13 1 
ATOM   49478 H HD21 . LEU D 1 491  ? 145.876 186.582 210.040 1.00 75.08  ?  491  LEU D HD21 1 
ATOM   49479 H HD22 . LEU D 1 491  ? 146.918 186.567 208.611 1.00 75.08  ?  491  LEU D HD22 1 
ATOM   49480 H HD23 . LEU D 1 491  ? 146.034 185.112 209.067 1.00 75.08  ?  491  LEU D HD23 1 
ATOM   49481 N N    . GLY D 1 492  ? 143.370 191.157 207.377 1.00 72.59  ?  492  GLY D N    1 
ATOM   49482 C CA   . GLY D 1 492  ? 142.749 192.415 207.761 1.00 72.59  ?  492  GLY D CA   1 
ATOM   49483 C C    . GLY D 1 492  ? 141.292 192.511 207.320 1.00 72.59  ?  492  GLY D C    1 
ATOM   49484 O O    . GLY D 1 492  ? 140.410 192.748 208.144 1.00 72.59  ?  492  GLY D O    1 
ATOM   49485 H H    . GLY D 1 492  ? 144.177 191.201 206.771 1.00 72.59  ?  492  GLY D H    1 
ATOM   49486 H HA2  . GLY D 1 492  ? 142.804 192.558 208.840 1.00 72.59  ?  492  GLY D HA2  1 
ATOM   49487 H HA3  . GLY D 1 492  ? 143.304 193.215 207.272 1.00 72.59  ?  492  GLY D HA3  1 
ATOM   49488 N N    . PHE D 1 493  ? 140.977 192.273 206.049 1.00 69.63  ?  493  PHE D N    1 
ATOM   49489 C CA   . PHE D 1 493  ? 139.591 192.325 205.578 1.00 69.63  ?  493  PHE D CA   1 
ATOM   49490 C C    . PHE D 1 493  ? 138.721 191.329 206.299 1.00 69.63  ?  493  PHE D C    1 
ATOM   49491 O O    . PHE D 1 493  ? 137.616 191.670 206.701 1.00 69.63  ?  493  PHE D O    1 
ATOM   49492 C CB   . PHE D 1 493  ? 139.542 192.037 204.076 1.00 69.63  ?  493  PHE D CB   1 
ATOM   49493 C CG   . PHE D 1 493  ? 140.007 193.151 203.178 1.00 69.63  ?  493  PHE D CG   1 
ATOM   49494 C CD1  . PHE D 1 493  ? 140.614 194.321 203.657 1.00 69.63  ?  493  PHE D CD1  1 
ATOM   49495 C CD2  . PHE D 1 493  ? 139.818 193.019 201.788 1.00 69.63  ?  493  PHE D CD2  1 
ATOM   49496 C CE1  . PHE D 1 493  ? 141.045 195.283 202.728 1.00 69.63  ?  493  PHE D CE1  1 
ATOM   49497 C CE2  . PHE D 1 493  ? 140.248 194.014 200.897 1.00 69.63  ?  493  PHE D CE2  1 
ATOM   49498 C CZ   . PHE D 1 493  ? 140.857 195.143 201.374 1.00 69.63  ?  493  PHE D CZ   1 
ATOM   49499 H H    . PHE D 1 493  ? 141.711 192.066 205.389 1.00 69.63  ?  493  PHE D H    1 
ATOM   49500 H HA   . PHE D 1 493  ? 139.169 193.313 205.761 1.00 69.63  ?  493  PHE D HA   1 
ATOM   49501 H HB2  . PHE D 1 493  ? 140.116 191.135 203.858 1.00 69.63  ?  493  PHE D HB2  1 
ATOM   49502 H HB3  . PHE D 1 493  ? 138.505 191.829 203.816 1.00 69.63  ?  493  PHE D HB3  1 
ATOM   49503 H HD1  . PHE D 1 493  ? 140.765 194.456 204.718 1.00 69.63  ?  493  PHE D HD1  1 
ATOM   49504 H HD2  . PHE D 1 493  ? 139.298 192.155 201.404 1.00 69.63  ?  493  PHE D HD2  1 
ATOM   49505 H HE1  . PHE D 1 493  ? 141.585 196.108 203.169 1.00 69.63  ?  493  PHE D HE1  1 
ATOM   49506 H HE2  . PHE D 1 493  ? 140.091 193.906 199.834 1.00 69.63  ?  493  PHE D HE2  1 
ATOM   49507 H HZ   . PHE D 1 493  ? 141.229 195.896 200.694 1.00 69.63  ?  493  PHE D HZ   1 
ATOM   49508 N N    . ILE D 1 494  ? 139.198 190.102 206.494 1.00 70.55  ?  494  ILE D N    1 
ATOM   49509 C CA   . ILE D 1 494  ? 138.462 189.085 207.235 1.00 70.55  ?  494  ILE D CA   1 
ATOM   49510 C C    . ILE D 1 494  ? 138.233 189.543 208.671 1.00 70.55  ?  494  ILE D C    1 
ATOM   49511 O O    . ILE D 1 494  ? 137.096 189.502 209.136 1.00 70.55  ?  494  ILE D O    1 
ATOM   49512 C CB   . ILE D 1 494  ? 139.195 187.739 207.150 1.00 70.55  ?  494  ILE D CB   1 
ATOM   49513 C CG1  . ILE D 1 494  ? 139.083 187.203 205.710 1.00 70.55  ?  494  ILE D CG1  1 
ATOM   49514 C CG2  . ILE D 1 494  ? 138.622 186.732 208.147 1.00 70.55  ?  494  ILE D CG2  1 
ATOM   49515 C CD1  . ILE D 1 494  ? 139.849 185.904 205.458 1.00 70.55  ?  494  ILE D CD1  1 
ATOM   49516 H H    . ILE D 1 494  ? 140.109 189.874 206.122 1.00 70.55  ?  494  ILE D H    1 
ATOM   49517 H HA   . ILE D 1 494  ? 137.479 188.962 206.780 1.00 70.55  ?  494  ILE D HA   1 
ATOM   49518 H HB   . ILE D 1 494  ? 140.246 187.894 207.392 1.00 70.55  ?  494  ILE D HB   1 
ATOM   49519 H HG12 . ILE D 1 494  ? 138.033 187.037 205.467 1.00 70.55  ?  494  ILE D HG12 1 
ATOM   49520 H HG13 . ILE D 1 494  ? 139.470 187.949 205.016 1.00 70.55  ?  494  ILE D HG13 1 
ATOM   49521 H HG21 . ILE D 1 494  ? 139.180 185.798 208.083 1.00 70.55  ?  494  ILE D HG21 1 
ATOM   49522 H HG22 . ILE D 1 494  ? 138.722 187.086 209.173 1.00 70.55  ?  494  ILE D HG22 1 
ATOM   49523 H HG23 . ILE D 1 494  ? 137.569 186.541 207.932 1.00 70.55  ?  494  ILE D HG23 1 
ATOM   49524 H HD11 . ILE D 1 494  ? 139.834 185.678 204.392 1.00 70.55  ?  494  ILE D HD11 1 
ATOM   49525 H HD12 . ILE D 1 494  ? 140.884 186.013 205.785 1.00 70.55  ?  494  ILE D HD12 1 
ATOM   49526 H HD13 . ILE D 1 494  ? 139.384 185.074 205.988 1.00 70.55  ?  494  ILE D HD13 1 
ATOM   49527 N N    . ALA D 1 495  ? 139.254 190.054 209.356 1.00 77.17  ?  495  ALA D N    1 
ATOM   49528 C CA   . ALA D 1 495  ? 139.134 190.520 210.723 1.00 77.17  ?  495  ALA D CA   1 
ATOM   49529 C C    . ALA D 1 495  ? 138.091 191.618 210.837 1.00 77.17  ?  495  ALA D C    1 
ATOM   49530 O O    . ALA D 1 495  ? 137.196 191.520 211.671 1.00 77.17  ?  495  ALA D O    1 
ATOM   49531 C CB   . ALA D 1 495  ? 140.502 191.018 211.190 1.00 77.17  ?  495  ALA D CB   1 
ATOM   49532 H H    . ALA D 1 495  ? 140.170 190.081 208.930 1.00 77.17  ?  495  ALA D H    1 
ATOM   49533 H HA   . ALA D 1 495  ? 138.820 189.701 211.370 1.00 77.17  ?  495  ALA D HA   1 
ATOM   49534 H HB1  . ALA D 1 495  ? 141.214 190.193 211.170 1.00 77.17  ?  495  ALA D HB1  1 
ATOM   49535 H HB2  . ALA D 1 495  ? 140.863 191.814 210.541 1.00 77.17  ?  495  ALA D HB2  1 
ATOM   49536 H HB3  . ALA D 1 495  ? 140.426 191.392 212.211 1.00 77.17  ?  495  ALA D HB3  1 
ATOM   49537 N N    . GLN D 1 496  ? 138.122 192.563 209.913 1.00 80.73  ?  496  GLN D N    1 
ATOM   49538 C CA   . GLN D 1 496  ? 137.159 193.649 209.897 1.00 80.73  ?  496  GLN D CA   1 
ATOM   49539 C C    . GLN D 1 496  ? 135.697 193.151 209.780 1.00 80.73  ?  496  GLN D C    1 
ATOM   49540 O O    . GLN D 1 496  ? 134.797 193.719 210.396 1.00 80.73  ?  496  GLN D O    1 
ATOM   49541 C CB   . GLN D 1 496  ? 137.528 194.599 208.757 1.00 80.73  ?  496  GLN D CB   1 
ATOM   49542 C CG   . GLN D 1 496  ? 138.619 195.595 209.107 1.00 80.73  ?  496  GLN D CG   1 
ATOM   49543 C CD   . GLN D 1 496  ? 138.395 196.257 210.451 1.00 80.73  ?  496  GLN D CD   1 
ATOM   49544 O OE1  . GLN D 1 496  ? 137.262 196.373 210.915 1.00 80.73  ?  496  GLN D OE1  1 
ATOM   49545 N NE2  . GLN D 1 496  ? 139.476 196.690 211.086 1.00 80.73  ?  496  GLN D NE2  1 
ATOM   49546 H H    . GLN D 1 496  ? 138.696 192.597 209.274 1.00 80.73  ?  496  GLN D H    1 
ATOM   49547 H HA   . GLN D 1 496  ? 137.231 194.140 210.742 1.00 80.73  ?  496  GLN D HA   1 
ATOM   49548 H HB2  . GLN D 1 496  ? 137.845 194.071 208.007 1.00 80.73  ?  496  GLN D HB2  1 
ATOM   49549 H HB3  . GLN D 1 496  ? 136.764 195.104 208.491 1.00 80.73  ?  496  GLN D HB3  1 
ATOM   49550 H HG2  . GLN D 1 496  ? 139.473 195.136 209.136 1.00 80.73  ?  496  GLN D HG2  1 
ATOM   49551 H HG3  . GLN D 1 496  ? 138.636 196.290 208.431 1.00 80.73  ?  496  GLN D HG3  1 
ATOM   49552 H HE21 . GLN D 1 496  ? 140.254 196.565 210.743 1.00 80.73  ?  496  GLN D HE21 1 
ATOM   49553 H HE22 . GLN D 1 496  ? 139.399 197.096 211.840 1.00 80.73  ?  496  GLN D HE22 1 
ATOM   49554 N N    . SER D 1 497  ? 135.470 192.096 208.996 1.00 79.57  ?  497  SER D N    1 
ATOM   49555 C CA   . SER D 1 497  ? 134.134 191.539 208.828 1.00 79.57  ?  497  SER D CA   1 
ATOM   49556 C C    . SER D 1 497  ? 133.573 190.883 210.089 1.00 79.57  ?  497  SER D C    1 
ATOM   49557 O O    . SER D 1 497  ? 132.359 190.776 210.219 1.00 79.57  ?  497  SER D O    1 
ATOM   49558 C CB   . SER D 1 497  ? 134.101 190.564 207.669 1.00 79.57  ?  497  SER D CB   1 
ATOM   49559 O OG   . SER D 1 497  ? 134.643 189.322 208.040 1.00 79.57  ?  497  SER D OG   1 
ATOM   49560 H H    . SER D 1 497  ? 136.248 191.698 208.490 1.00 79.57  ?  497  SER D H    1 
ATOM   49561 H HA   . SER D 1 497  ? 133.479 192.370 208.567 1.00 79.57  ?  497  SER D HA   1 
ATOM   49562 H HB2  . SER D 1 497  ? 133.067 190.416 207.359 1.00 79.57  ?  497  SER D HB2  1 
ATOM   49563 H HB3  . SER D 1 497  ? 134.665 190.988 206.838 1.00 79.57  ?  497  SER D HB3  1 
ATOM   49564 H HG   . SER D 1 497  ? 135.536 189.449 208.370 1.00 79.57  ?  497  SER D HG   1 
ATOM   49565 N N    . CYS D 1 498  ? 134.405 190.505 211.064 1.00 81.70  ?  498  CYS D N    1 
ATOM   49566 C CA   . CYS D 1 498  ? 133.919 189.985 212.344 1.00 81.70  ?  498  CYS D CA   1 
ATOM   49567 C C    . CYS D 1 498  ? 133.201 191.053 213.178 1.00 81.70  ?  498  CYS D C    1 
ATOM   49568 O O    . CYS D 1 498  ? 132.524 190.724 214.148 1.00 81.70  ?  498  CYS D O    1 
ATOM   49569 C CB   . CYS D 1 498  ? 135.071 189.391 213.144 1.00 81.70  ?  498  CYS D CB   1 
ATOM   49570 S SG   . CYS D 1 498  ? 135.829 188.042 212.211 1.00 81.70  ?  498  CYS D SG   1 
ATOM   49571 H H    . CYS D 1 498  ? 135.398 190.651 210.952 1.00 81.70  ?  498  CYS D H    1 
ATOM   49572 H HA   . CYS D 1 498  ? 133.192 189.197 212.149 1.00 81.70  ?  498  CYS D HA   1 
ATOM   49573 H HB2  . CYS D 1 498  ? 135.815 190.158 213.362 1.00 81.70  ?  498  CYS D HB2  1 
ATOM   49574 H HB3  . CYS D 1 498  ? 134.694 188.991 214.085 1.00 81.70  ?  498  CYS D HB3  1 
ATOM   49575 H HG   . CYS D 1 498  ? 136.361 188.784 211.236 1.00 81.70  ?  498  CYS D HG   1 
ATOM   49576 N N    . LEU D 1 499  ? 133.341 192.333 212.838 1.00 82.75  ?  499  LEU D N    1 
ATOM   49577 C CA   . LEU D 1 499  ? 132.595 193.428 213.455 1.00 82.75  ?  499  LEU D CA   1 
ATOM   49578 C C    . LEU D 1 499  ? 131.322 193.727 212.679 1.00 82.75  ?  499  LEU D C    1 
ATOM   49579 O O    . LEU D 1 499  ? 130.291 194.006 213.285 1.00 82.75  ?  499  LEU D O    1 
ATOM   49580 C CB   . LEU D 1 499  ? 133.476 194.673 213.511 1.00 82.75  ?  499  LEU D CB   1 
ATOM   49581 C CG   . LEU D 1 499  ? 134.451 194.678 214.689 1.00 82.75  ?  499  LEU D CG   1 
ATOM   49582 C CD1  . LEU D 1 499  ? 135.531 193.591 214.636 1.00 82.75  ?  499  LEU D CD1  1 
ATOM   49583 C CD2  . LEU D 1 499  ? 135.185 196.028 214.683 1.00 82.75  ?  499  LEU D CD2  1 
ATOM   49584 H H    . LEU D 1 499  ? 133.953 192.563 212.068 1.00 82.75  ?  499  LEU D H    1 
ATOM   49585 H HA   . LEU D 1 499  ? 132.291 193.163 214.468 1.00 82.75  ?  499  LEU D HA   1 
ATOM   49586 H HB2  . LEU D 1 499  ? 134.007 194.833 212.572 1.00 82.75  ?  499  LEU D HB2  1 
ATOM   49587 H HB3  . LEU D 1 499  ? 132.817 195.529 213.665 1.00 82.75  ?  499  LEU D HB3  1 
ATOM   49588 H HG   . LEU D 1 499  ? 133.890 194.567 215.617 1.00 82.75  ?  499  LEU D HG   1 
ATOM   49589 H HD11 . LEU D 1 499  ? 135.092 192.603 214.773 1.00 82.75  ?  499  LEU D HD11 1 
ATOM   49590 H HD12 . LEU D 1 499  ? 136.243 193.761 215.443 1.00 82.75  ?  499  LEU D HD12 1 
ATOM   49591 H HD13 . LEU D 1 499  ? 136.059 193.632 213.684 1.00 82.75  ?  499  LEU D HD13 1 
ATOM   49592 H HD21 . LEU D 1 499  ? 134.482 196.857 214.773 1.00 82.75  ?  499  LEU D HD21 1 
ATOM   49593 H HD22 . LEU D 1 499  ? 135.850 196.056 215.547 1.00 82.75  ?  499  LEU D HD22 1 
ATOM   49594 H HD23 . LEU D 1 499  ? 135.779 196.154 213.779 1.00 82.75  ?  499  LEU D HD23 1 
ATOM   49595 N N    . ALA D 1 500  ? 131.372 193.656 211.351 1.00 82.49  ?  500  ALA D N    1 
ATOM   49596 C CA   . ALA D 1 500  ? 130.223 193.824 210.472 1.00 82.49  ?  500  ALA D CA   1 
ATOM   49597 C C    . ALA D 1 500  ? 130.399 192.997 209.198 1.00 82.49  ?  500  ALA D C    1 
ATOM   49598 O O    . ALA D 1 500  ? 131.322 193.247 208.429 1.00 82.49  ?  500  ALA D O    1 
ATOM   49599 C CB   . ALA D 1 500  ? 130.078 195.313 210.144 1.00 82.49  ?  500  ALA D CB   1 
ATOM   49600 H H    . ALA D 1 500  ? 132.261 193.447 210.919 1.00 82.49  ?  500  ALA D H    1 
ATOM   49601 H HA   . ALA D 1 500  ? 129.316 193.497 210.981 1.00 82.49  ?  500  ALA D HA   1 
ATOM   49602 H HB1  . ALA D 1 500  ? 129.913 195.887 211.055 1.00 82.49  ?  500  ALA D HB1  1 
ATOM   49603 H HB2  . ALA D 1 500  ? 130.970 195.690 209.644 1.00 82.49  ?  500  ALA D HB2  1 
ATOM   49604 H HB3  . ALA D 1 500  ? 129.227 195.456 209.478 1.00 82.49  ?  500  ALA D HB3  1 
ATOM   49605 N N    . GLN D 1 501  ? 129.535 192.009 208.964 1.00 83.66  ?  501  GLN D N    1 
ATOM   49606 C CA   . GLN D 1 501  ? 129.631 191.152 207.780 1.00 83.66  ?  501  GLN D CA   1 
ATOM   49607 C C    . GLN D 1 501  ? 129.607 191.961 206.489 1.00 83.66  ?  501  GLN D C    1 
ATOM   49608 O O    . GLN D 1 501  ? 129.146 193.091 206.456 1.00 83.66  ?  501  GLN D O    1 
ATOM   49609 C CB   . GLN D 1 501  ? 128.467 190.166 207.733 1.00 83.66  ?  501  GLN D CB   1 
ATOM   49610 C CG   . GLN D 1 501  ? 128.528 189.089 208.808 1.00 83.66  ?  501  GLN D CG   1 
ATOM   49611 C CD   . GLN D 1 501  ? 127.543 187.988 208.458 1.00 83.66  ?  501  GLN D CD   1 
ATOM   49612 O OE1  . GLN D 1 501  ? 126.421 187.952 208.942 1.00 83.66  ?  501  GLN D OE1  1 
ATOM   49613 N NE2  . GLN D 1 501  ? 127.890 187.083 207.571 1.00 83.66  ?  501  GLN D NE2  1 
ATOM   49614 H H    . GLN D 1 501  ? 128.788 191.841 209.622 1.00 83.66  ?  501  GLN D H    1 
ATOM   49615 H HA   . GLN D 1 501  ? 130.567 190.595 207.818 1.00 83.66  ?  501  GLN D HA   1 
ATOM   49616 H HB2  . GLN D 1 501  ? 127.524 190.707 207.811 1.00 83.66  ?  501  GLN D HB2  1 
ATOM   49617 H HB3  . GLN D 1 501  ? 128.488 189.671 206.762 1.00 83.66  ?  501  GLN D HB3  1 
ATOM   49618 H HG2  . GLN D 1 501  ? 129.533 188.669 208.854 1.00 83.66  ?  501  GLN D HG2  1 
ATOM   49619 H HG3  . GLN D 1 501  ? 128.279 189.515 209.780 1.00 83.66  ?  501  GLN D HG3  1 
ATOM   49620 H HE21 . GLN D 1 501  ? 128.794 187.119 207.123 1.00 83.66  ?  501  GLN D HE21 1 
ATOM   49621 H HE22 . GLN D 1 501  ? 127.200 186.398 207.300 1.00 83.66  ?  501  GLN D HE22 1 
ATOM   49622 N N    . GLY D 1 502  ? 130.086 191.399 205.389 1.00 75.44  ?  502  GLY D N    1 
ATOM   49623 C CA   . GLY D 1 502  ? 130.022 192.076 204.092 1.00 75.44  ?  502  GLY D CA   1 
ATOM   49624 C C    . GLY D 1 502  ? 131.039 193.204 203.930 1.00 75.44  ?  502  GLY D C    1 
ATOM   49625 O O    . GLY D 1 502  ? 131.361 193.586 202.813 1.00 75.44  ?  502  GLY D O    1 
ATOM   49626 H H    . GLY D 1 502  ? 130.418 190.446 205.426 1.00 75.44  ?  502  GLY D H    1 
ATOM   49627 H HA2  . GLY D 1 502  ? 130.177 191.356 203.288 1.00 75.44  ?  502  GLY D HA2  1 
ATOM   49628 H HA3  . GLY D 1 502  ? 129.029 192.505 203.956 1.00 75.44  ?  502  GLY D HA3  1 
ATOM   49629 N N    . LEU D 1 503  ? 131.673 193.692 204.987 1.00 74.89  ?  503  LEU D N    1 
ATOM   49630 C CA   . LEU D 1 503  ? 132.692 194.719 204.840 1.00 74.89  ?  503  LEU D CA   1 
ATOM   49631 C C    . LEU D 1 503  ? 133.886 194.266 203.984 1.00 74.89  ?  503  LEU D C    1 
ATOM   49632 O O    . LEU D 1 503  ? 134.513 195.082 203.322 1.00 74.89  ?  503  LEU D O    1 
ATOM   49633 C CB   . LEU D 1 503  ? 133.105 195.185 206.234 1.00 74.89  ?  503  LEU D CB   1 
ATOM   49634 C CG   . LEU D 1 503  ? 134.131 196.323 206.224 1.00 74.89  ?  503  LEU D CG   1 
ATOM   49635 C CD1  . LEU D 1 503  ? 133.632 197.571 205.501 1.00 74.89  ?  503  LEU D CD1  1 
ATOM   49636 C CD2  . LEU D 1 503  ? 134.364 196.742 207.669 1.00 74.89  ?  503  LEU D CD2  1 
ATOM   49637 H H    . LEU D 1 503  ? 131.329 193.475 205.911 1.00 74.89  ?  503  LEU D H    1 
ATOM   49638 H HA   . LEU D 1 503  ? 132.224 195.566 204.338 1.00 74.89  ?  503  LEU D HA   1 
ATOM   49639 H HB2  . LEU D 1 503  ? 132.217 195.524 206.768 1.00 74.89  ?  503  LEU D HB2  1 
ATOM   49640 H HB3  . LEU D 1 503  ? 133.525 194.335 206.772 1.00 74.89  ?  503  LEU D HB3  1 
ATOM   49641 H HG   . LEU D 1 503  ? 135.073 195.990 205.790 1.00 74.89  ?  503  LEU D HG   1 
ATOM   49642 H HD11 . LEU D 1 503  ? 133.512 197.373 204.436 1.00 74.89  ?  503  LEU D HD11 1 
ATOM   49643 H HD12 . LEU D 1 503  ? 132.688 197.912 205.926 1.00 74.89  ?  503  LEU D HD12 1 
ATOM   49644 H HD13 . LEU D 1 503  ? 134.370 198.367 205.599 1.00 74.89  ?  503  LEU D HD13 1 
ATOM   49645 H HD21 . LEU D 1 503  ? 134.513 195.864 208.297 1.00 74.89  ?  503  LEU D HD21 1 
ATOM   49646 H HD22 . LEU D 1 503  ? 135.250 197.371 207.741 1.00 74.89  ?  503  LEU D HD22 1 
ATOM   49647 H HD23 . LEU D 1 503  ? 133.500 197.285 208.049 1.00 74.89  ?  503  LEU D HD23 1 
ATOM   49648 N N    . SER D 1 504  ? 134.178 192.971 203.905 1.00 75.61  ?  504  SER D N    1 
ATOM   49649 C CA   . SER D 1 504  ? 135.217 192.466 203.002 1.00 75.61  ?  504  SER D CA   1 
ATOM   49650 C C    . SER D 1 504  ? 134.847 192.669 201.538 1.00 75.61  ?  504  SER D C    1 
ATOM   49651 O O    . SER D 1 504  ? 135.656 193.150 200.753 1.00 75.61  ?  504  SER D O    1 
ATOM   49652 C CB   . SER D 1 504  ? 135.460 190.980 203.234 1.00 75.61  ?  504  SER D CB   1 
ATOM   49653 O OG   . SER D 1 504  ? 135.559 190.719 204.617 1.00 75.61  ?  504  SER D OG   1 
ATOM   49654 H H    . SER D 1 504  ? 133.677 192.315 204.487 1.00 75.61  ?  504  SER D H    1 
ATOM   49655 H HA   . SER D 1 504  ? 136.146 193.003 203.191 1.00 75.61  ?  504  SER D HA   1 
ATOM   49656 H HB2  . SER D 1 504  ? 134.628 190.402 202.833 1.00 75.61  ?  504  SER D HB2  1 
ATOM   49657 H HB3  . SER D 1 504  ? 136.375 190.672 202.728 1.00 75.61  ?  504  SER D HB3  1 
ATOM   49658 H HG   . SER D 1 504  ? 136.332 191.158 204.982 1.00 75.61  ?  504  SER D HG   1 
ATOM   49659 N N    . THR D 1 505  ? 133.612 192.348 201.155 1.00 78.26  ?  505  THR D N    1 
ATOM   49660 C CA   . THR D 1 505  ? 133.144 192.532 199.779 1.00 78.26  ?  505  THR D CA   1 
ATOM   49661 C C    . THR D 1 505  ? 132.861 193.998 199.462 1.00 78.26  ?  505  THR D C    1 
ATOM   49662 O O    . THR D 1 505  ? 133.068 194.439 198.340 1.00 78.26  ?  505  THR D O    1 
ATOM   49663 C CB   . THR D 1 505  ? 131.962 191.612 199.476 1.00 78.26  ?  505  THR D CB   1 
ATOM   49664 O OG1  . THR D 1 505  ? 131.832 191.444 198.101 1.00 78.26  ?  505  THR D OG1  1 
ATOM   49665 C CG2  . THR D 1 505  ? 130.604 192.080 199.974 1.00 78.26  ?  505  THR D CG2  1 
ATOM   49666 H H    . THR D 1 505  ? 132.964 192.012 201.853 1.00 78.26  ?  505  THR D H    1 
ATOM   49667 H HA   . THR D 1 505  ? 133.948 192.222 199.110 1.00 78.26  ?  505  THR D HA   1 
ATOM   49668 H HB   . THR D 1 505  ? 132.170 190.631 199.902 1.00 78.26  ?  505  THR D HB   1 
ATOM   49669 H HG1  . THR D 1 505  ? 131.442 190.576 197.976 1.00 78.26  ?  505  THR D HG1  1 
ATOM   49670 H HG21 . THR D 1 505  ? 129.832 191.398 199.618 1.00 78.26  ?  505  THR D HG21 1 
ATOM   49671 H HG22 . THR D 1 505  ? 130.373 193.083 199.612 1.00 78.26  ?  505  THR D HG22 1 
ATOM   49672 H HG23 . THR D 1 505  ? 130.586 192.061 201.063 1.00 78.26  ?  505  THR D HG23 1 
ATOM   49673 N N    . MET D 1 506  ? 132.498 194.800 200.465 1.00 80.58  ?  506  MET D N    1 
ATOM   49674 C CA   . MET D 1 506  ? 132.423 196.251 200.355 1.00 80.58  ?  506  MET D CA   1 
ATOM   49675 C C    . MET D 1 506  ? 133.760 196.819 199.890 1.00 80.58  ?  506  MET D C    1 
ATOM   49676 O O    . MET D 1 506  ? 133.841 197.377 198.808 1.00 80.58  ?  506  MET D O    1 
ATOM   49677 C CB   . MET D 1 506  ? 132.029 196.826 201.710 1.00 80.58  ?  506  MET D CB   1 
ATOM   49678 C CG   . MET D 1 506  ? 132.103 198.338 201.818 1.00 80.58  ?  506  MET D CG   1 
ATOM   49679 S SD   . MET D 1 506  ? 130.726 199.181 201.092 1.00 80.58  ?  506  MET D SD   1 
ATOM   49680 C CE   . MET D 1 506  ? 129.515 198.888 202.347 1.00 80.58  ?  506  MET D CE   1 
ATOM   49681 H H    . MET D 1 506  ? 132.282 194.380 201.358 1.00 80.58  ?  506  MET D H    1 
ATOM   49682 H HA   . MET D 1 506  ? 131.657 196.511 199.624 1.00 80.58  ?  506  MET D HA   1 
ATOM   49683 H HB2  . MET D 1 506  ? 131.004 196.522 201.919 1.00 80.58  ?  506  MET D HB2  1 
ATOM   49684 H HB3  . MET D 1 506  ? 132.679 196.393 202.471 1.00 80.58  ?  506  MET D HB3  1 
ATOM   49685 H HG2  . MET D 1 506  ? 132.162 198.610 202.872 1.00 80.58  ?  506  MET D HG2  1 
ATOM   49686 H HG3  . MET D 1 506  ? 133.012 198.674 201.319 1.00 80.58  ?  506  MET D HG3  1 
ATOM   49687 H HE1  . MET D 1 506  ? 128.572 199.352 202.058 1.00 80.58  ?  506  MET D HE1  1 
ATOM   49688 H HE2  . MET D 1 506  ? 129.370 197.815 202.468 1.00 80.58  ?  506  MET D HE2  1 
ATOM   49689 H HE3  . MET D 1 506  ? 129.856 199.316 203.289 1.00 80.58  ?  506  MET D HE3  1 
ATOM   49690 N N    . LEU D 1 507  ? 134.829 196.647 200.671 1.00 73.27  ?  507  LEU D N    1 
ATOM   49691 C CA   . LEU D 1 507  ? 136.115 197.245 200.329 1.00 73.27  ?  507  LEU D CA   1 
ATOM   49692 C C    . LEU D 1 507  ? 136.674 196.672 199.041 1.00 73.27  ?  507  LEU D C    1 
ATOM   49693 O O    . LEU D 1 507  ? 137.137 197.429 198.196 1.00 73.27  ?  507  LEU D O    1 
ATOM   49694 C CB   . LEU D 1 507  ? 137.117 197.061 201.475 1.00 73.27  ?  507  LEU D CB   1 
ATOM   49695 C CG   . LEU D 1 507  ? 136.709 197.745 202.781 1.00 73.27  ?  507  LEU D CG   1 
ATOM   49696 C CD1  . LEU D 1 507  ? 137.789 197.503 203.834 1.00 73.27  ?  507  LEU D CD1  1 
ATOM   49697 C CD2  . LEU D 1 507  ? 136.548 199.254 202.621 1.00 73.27  ?  507  LEU D CD2  1 
ATOM   49698 H H    . LEU D 1 507  ? 134.724 196.158 201.548 1.00 73.27  ?  507  LEU D H    1 
ATOM   49699 H HA   . LEU D 1 507  ? 135.974 198.311 200.151 1.00 73.27  ?  507  LEU D HA   1 
ATOM   49700 H HB2  . LEU D 1 507  ? 137.262 195.995 201.655 1.00 73.27  ?  507  LEU D HB2  1 
ATOM   49701 H HB3  . LEU D 1 507  ? 138.073 197.478 201.159 1.00 73.27  ?  507  LEU D HB3  1 
ATOM   49702 H HG   . LEU D 1 507  ? 135.767 197.334 203.145 1.00 73.27  ?  507  LEU D HG   1 
ATOM   49703 H HD11 . LEU D 1 507  ? 137.923 196.431 203.980 1.00 73.27  ?  507  LEU D HD11 1 
ATOM   49704 H HD12 . LEU D 1 507  ? 137.486 197.943 204.784 1.00 73.27  ?  507  LEU D HD12 1 
ATOM   49705 H HD13 . LEU D 1 507  ? 138.736 197.940 203.516 1.00 73.27  ?  507  LEU D HD13 1 
ATOM   49706 H HD21 . LEU D 1 507  ? 135.723 199.482 201.947 1.00 73.27  ?  507  LEU D HD21 1 
ATOM   49707 H HD22 . LEU D 1 507  ? 137.470 199.702 202.252 1.00 73.27  ?  507  LEU D HD22 1 
ATOM   49708 H HD23 . LEU D 1 507  ? 136.310 199.688 203.592 1.00 73.27  ?  507  LEU D HD23 1 
ATOM   49709 N N    . ALA D 1 508  ? 136.575 195.367 198.809 1.00 73.76  ?  508  ALA D N    1 
ATOM   49710 C CA   . ALA D 1 508  ? 137.125 194.784 197.598 1.00 73.76  ?  508  ALA D CA   1 
ATOM   49711 C C    . ALA D 1 508  ? 136.454 195.292 196.313 1.00 73.76  ?  508  ALA D C    1 
ATOM   49712 O O    . ALA D 1 508  ? 137.034 195.156 195.240 1.00 73.76  ?  508  ALA D O    1 
ATOM   49713 C CB   . ALA D 1 508  ? 137.043 193.265 197.717 1.00 73.76  ?  508  ALA D CB   1 
ATOM   49714 H H    . ALA D 1 508  ? 136.213 194.755 199.528 1.00 73.76  ?  508  ALA D H    1 
ATOM   49715 H HA   . ALA D 1 508  ? 138.179 195.053 197.532 1.00 73.76  ?  508  ALA D HA   1 
ATOM   49716 H HB1  . ALA D 1 508  ? 137.561 192.937 198.618 1.00 73.76  ?  508  ALA D HB1  1 
ATOM   49717 H HB2  . ALA D 1 508  ? 136.000 192.954 197.764 1.00 73.76  ?  508  ALA D HB2  1 
ATOM   49718 H HB3  . ALA D 1 508  ? 137.519 192.812 196.849 1.00 73.76  ?  508  ALA D HB3  1 
ATOM   49719 N N    . ASN D 1 509  ? 135.274 195.911 196.384 1.00 78.25  ?  509  ASN D N    1 
ATOM   49720 C CA   . ASN D 1 509  ? 134.636 196.560 195.242 1.00 78.25  ?  509  ASN D CA   1 
ATOM   49721 C C    . ASN D 1 509  ? 135.058 198.023 195.033 1.00 78.25  ?  509  ASN D C    1 
ATOM   49722 O O    . ASN D 1 509  ? 134.885 198.546 193.936 1.00 78.25  ?  509  ASN D O    1 
ATOM   49723 C CB   . ASN D 1 509  ? 133.117 196.443 195.405 1.00 78.25  ?  509  ASN D CB   1 
ATOM   49724 C CG   . ASN D 1 509  ? 132.607 195.048 195.118 1.00 78.25  ?  509  ASN D CG   1 
ATOM   49725 O OD1  . ASN D 1 509  ? 133.259 194.241 194.476 1.00 78.25  ?  509  ASN D OD1  1 
ATOM   49726 N ND2  . ASN D 1 509  ? 131.397 194.747 195.518 1.00 78.25  ?  509  ASN D ND2  1 
ATOM   49727 H H    . ASN D 1 509  ? 134.820 195.983 197.284 1.00 78.25  ?  509  ASN D H    1 
ATOM   49728 H HA   . ASN D 1 509  ? 134.920 196.041 194.327 1.00 78.25  ?  509  ASN D HA   1 
ATOM   49729 H HB2  . ASN D 1 509  ? 132.827 196.740 196.413 1.00 78.25  ?  509  ASN D HB2  1 
ATOM   49730 H HB3  . ASN D 1 509  ? 132.626 197.117 194.701 1.00 78.25  ?  509  ASN D HB3  1 
ATOM   49731 H HD21 . ASN D 1 509  ? 130.865 195.407 196.067 1.00 78.25  ?  509  ASN D HD21 1 
ATOM   49732 H HD22 . ASN D 1 509  ? 131.043 193.823 195.314 1.00 78.25  ?  509  ASN D HD22 1 
ATOM   49733 N N    . LEU D 1 510  ? 135.626 198.700 196.031 1.00 81.64  ?  510  LEU D N    1 
ATOM   49734 C CA   . LEU D 1 510  ? 136.041 200.098 195.891 1.00 81.64  ?  510  LEU D CA   1 
ATOM   49735 C C    . LEU D 1 510  ? 137.315 200.295 195.062 1.00 81.64  ?  510  LEU D C    1 
ATOM   49736 O O    . LEU D 1 510  ? 137.577 201.419 194.634 1.00 81.64  ?  510  LEU D O    1 
ATOM   49737 C CB   . LEU D 1 510  ? 136.230 200.726 197.274 1.00 81.64  ?  510  LEU D CB   1 
ATOM   49738 C CG   . LEU D 1 510  ? 134.951 200.837 198.106 1.00 81.64  ?  510  LEU D CG   1 
ATOM   49739 C CD1  . LEU D 1 510  ? 135.269 201.496 199.439 1.00 81.64  ?  510  LEU D CD1  1 
ATOM   49740 C CD2  . LEU D 1 510  ? 133.893 201.692 197.424 1.00 81.64  ?  510  LEU D CD2  1 
ATOM   49741 H H    . LEU D 1 510  ? 135.803 198.228 196.906 1.00 81.64  ?  510  LEU D H    1 
ATOM   49742 H HA   . LEU D 1 510  ? 135.257 200.645 195.367 1.00 81.64  ?  510  LEU D HA   1 
ATOM   49743 H HB2  . LEU D 1 510  ? 136.966 200.140 197.826 1.00 81.64  ?  510  LEU D HB2  1 
ATOM   49744 H HB3  . LEU D 1 510  ? 136.638 201.729 197.145 1.00 81.64  ?  510  LEU D HB3  1 
ATOM   49745 H HG   . LEU D 1 510  ? 134.545 199.842 198.295 1.00 81.64  ?  510  LEU D HG   1 
ATOM   49746 H HD11 . LEU D 1 510  ? 136.069 200.953 199.941 1.00 81.64  ?  510  LEU D HD11 1 
ATOM   49747 H HD12 . LEU D 1 510  ? 135.577 202.530 199.282 1.00 81.64  ?  510  LEU D HD12 1 
ATOM   49748 H HD13 . LEU D 1 510  ? 134.383 201.483 200.075 1.00 81.64  ?  510  LEU D HD13 1 
ATOM   49749 H HD21 . LEU D 1 510  ? 133.500 201.171 196.550 1.00 81.64  ?  510  LEU D HD21 1 
ATOM   49750 H HD22 . LEU D 1 510  ? 133.067 201.870 198.114 1.00 81.64  ?  510  LEU D HD22 1 
ATOM   49751 H HD23 . LEU D 1 510  ? 134.319 202.648 197.119 1.00 81.64  ?  510  LEU D HD23 1 
ATOM   49752 N N    . PHE D 1 511  ? 138.126 199.257 194.844 1.00 81.52  ?  511  PHE D N    1 
ATOM   49753 C CA   . PHE D 1 511  ? 139.421 199.392 194.168 1.00 81.52  ?  511  PHE D CA   1 
ATOM   49754 C C    . PHE D 1 511  ? 139.411 198.944 192.716 1.00 81.52  ?  511  PHE D C    1 
ATOM   49755 O O    . PHE D 1 511  ? 140.066 199.570 191.891 1.00 81.52  ?  511  PHE D O    1 
ATOM   49756 C CB   . PHE D 1 511  ? 140.504 198.665 194.964 1.00 81.52  ?  511  PHE D CB   1 
ATOM   49757 C CG   . PHE D 1 511  ? 140.447 198.999 196.432 1.00 81.52  ?  511  PHE D CG   1 
ATOM   49758 C CD1  . PHE D 1 511  ? 140.307 200.336 196.843 1.00 81.52  ?  511  PHE D CD1  1 
ATOM   49759 C CD2  . PHE D 1 511  ? 140.418 197.965 197.379 1.00 81.52  ?  511  PHE D CD2  1 
ATOM   49760 C CE1  . PHE D 1 511  ? 140.047 200.642 198.185 1.00 81.52  ?  511  PHE D CE1  1 
ATOM   49761 C CE2  . PHE D 1 511  ? 140.183 198.274 198.724 1.00 81.52  ?  511  PHE D CE2  1 
ATOM   49762 C CZ   . PHE D 1 511  ? 139.958 199.605 199.122 1.00 81.52  ?  511  PHE D CZ   1 
ATOM   49763 H H    . PHE D 1 511  ? 137.899 198.380 195.292 1.00 81.52  ?  511  PHE D H    1 
ATOM   49764 H HA   . PHE D 1 511  ? 139.697 200.447 194.137 1.00 81.52  ?  511  PHE D HA   1 
ATOM   49765 H HB2  . PHE D 1 511  ? 140.377 197.590 194.831 1.00 81.52  ?  511  PHE D HB2  1 
ATOM   49766 H HB3  . PHE D 1 511  ? 141.484 198.941 194.578 1.00 81.52  ?  511  PHE D HB3  1 
ATOM   49767 H HD1  . PHE D 1 511  ? 140.337 201.129 196.111 1.00 81.52  ?  511  PHE D HD1  1 
ATOM   49768 H HD2  . PHE D 1 511  ? 140.529 196.934 197.076 1.00 81.52  ?  511  PHE D HD2  1 
ATOM   49769 H HE1  . PHE D 1 511  ? 139.898 201.668 198.490 1.00 81.52  ?  511  PHE D HE1  1 
ATOM   49770 H HE2  . PHE D 1 511  ? 140.119 197.484 199.458 1.00 81.52  ?  511  PHE D HE2  1 
ATOM   49771 H HZ   . PHE D 1 511  ? 139.714 199.823 200.151 1.00 81.52  ?  511  PHE D HZ   1 
ATOM   49772 N N    . SER D 1 512  ? 138.674 197.892 192.374 1.00 94.37  ?  512  SER D N    1 
ATOM   49773 C CA   . SER D 1 512  ? 138.539 197.483 190.975 1.00 94.37  ?  512  SER D CA   1 
ATOM   49774 C C    . SER D 1 512  ? 137.730 198.508 190.191 1.00 94.37  ?  512  SER D C    1 
ATOM   49775 O O    . SER D 1 512  ? 136.647 198.903 190.616 1.00 94.37  ?  512  SER D O    1 
ATOM   49776 C CB   . SER D 1 512  ? 137.854 196.127 190.855 1.00 94.37  ?  512  SER D CB   1 
ATOM   49777 O OG   . SER D 1 512  ? 138.529 195.136 191.604 1.00 94.37  ?  512  SER D OG   1 
ATOM   49778 H H    . SER D 1 512  ? 138.152 197.393 193.080 1.00 94.37  ?  512  SER D H    1 
ATOM   49779 H HA   . SER D 1 512  ? 139.530 197.404 190.529 1.00 94.37  ?  512  SER D HA   1 
ATOM   49780 H HB2  . SER D 1 512  ? 136.831 196.212 191.224 1.00 94.37  ?  512  SER D HB2  1 
ATOM   49781 H HB3  . SER D 1 512  ? 137.822 195.831 189.806 1.00 94.37  ?  512  SER D HB3  1 
ATOM   49782 H HG   . SER D 1 512  ? 139.332 194.883 191.146 1.00 94.37  ?  512  SER D HG   1 
ATOM   49783 N N    . MET D 1 513  ? 138.220 198.918 189.027 1.00 107.41 ?  513  MET D N    1 
ATOM   49784 C CA   . MET D 1 513  ? 137.503 199.825 188.137 1.00 107.41 ?  513  MET D CA   1 
ATOM   49785 C C    . MET D 1 513  ? 136.275 199.120 187.565 1.00 107.41 ?  513  MET D C    1 
ATOM   49786 O O    . MET D 1 513  ? 136.409 198.015 187.036 1.00 107.41 ?  513  MET D O    1 
ATOM   49787 C CB   . MET D 1 513  ? 138.466 200.269 187.032 1.00 107.41 ?  513  MET D CB   1 
ATOM   49788 C CG   . MET D 1 513  ? 137.868 201.336 186.121 1.00 107.41 ?  513  MET D CG   1 
ATOM   49789 S SD   . MET D 1 513  ? 137.401 202.874 186.947 1.00 107.41 ?  513  MET D SD   1 
ATOM   49790 C CE   . MET D 1 513  ? 138.987 203.424 187.606 1.00 107.41 ?  513  MET D CE   1 
ATOM   49791 H H    . MET D 1 513  ? 139.087 198.517 188.699 1.00 107.41 ?  513  MET D H    1 
ATOM   49792 H HA   . MET D 1 513  ? 137.178 200.698 188.702 1.00 107.41 ?  513  MET D HA   1 
ATOM   49793 H HB2  . MET D 1 513  ? 139.378 200.660 187.482 1.00 107.41 ?  513  MET D HB2  1 
ATOM   49794 H HB3  . MET D 1 513  ? 138.735 199.407 186.421 1.00 107.41 ?  513  MET D HB3  1 
ATOM   49795 H HG2  . MET D 1 513  ? 138.592 201.574 185.343 1.00 107.41 ?  513  MET D HG2  1 
ATOM   49796 H HG3  . MET D 1 513  ? 136.979 200.928 185.639 1.00 107.41 ?  513  MET D HG3  1 
ATOM   49797 H HE1  . MET D 1 513  ? 138.874 204.418 188.036 1.00 107.41 ?  513  MET D HE1  1 
ATOM   49798 H HE2  . MET D 1 513  ? 139.324 202.739 188.384 1.00 107.41 ?  513  MET D HE2  1 
ATOM   49799 H HE3  . MET D 1 513  ? 139.720 203.462 186.801 1.00 107.41 ?  513  MET D HE3  1 
ATOM   49800 N N    . ARG D 1 514  ? 135.079 199.708 187.660 1.00 102.09 ?  514  ARG D N    1 
ATOM   49801 C CA   . ARG D 1 514  ? 133.854 199.018 187.238 1.00 102.09 ?  514  ARG D CA   1 
ATOM   49802 C C    . ARG D 1 514  ? 132.794 199.961 186.665 1.00 102.09 ?  514  ARG D C    1 
ATOM   49803 O O    . ARG D 1 514  ? 132.377 200.928 187.294 1.00 102.09 ?  514  ARG D O    1 
ATOM   49804 C CB   . ARG D 1 514  ? 133.320 198.183 188.417 1.00 102.09 ?  514  ARG D CB   1 
ATOM   49805 C CG   . ARG D 1 514  ? 132.641 196.892 187.950 1.00 102.09 ?  514  ARG D CG   1 
ATOM   49806 C CD   . ARG D 1 514  ? 133.639 195.814 187.510 1.00 102.09 ?  514  ARG D CD   1 
ATOM   49807 N NE   . ARG D 1 514  ? 134.290 195.169 188.661 1.00 102.09 ?  514  ARG D NE   1 
ATOM   49808 C CZ   . ARG D 1 514  ? 135.234 194.253 188.610 1.00 102.09 ?  514  ARG D CZ   1 
ATOM   49809 N NH1  . ARG D 1 514  ? 135.680 193.710 189.702 1.00 102.09 1  514  ARG D NH1  1 
ATOM   49810 N NH2  . ARG D 1 514  ? 135.763 193.859 187.490 1.00 102.09 ?  514  ARG D NH2  1 
ATOM   49811 H H    . ARG D 1 514  ? 135.001 200.622 188.084 1.00 102.09 ?  514  ARG D H    1 
ATOM   49812 H HA   . ARG D 1 514  ? 134.124 198.339 186.429 1.00 102.09 ?  514  ARG D HA   1 
ATOM   49813 H HB2  . ARG D 1 514  ? 134.133 197.918 189.094 1.00 102.09 ?  514  ARG D HB2  1 
ATOM   49814 H HB3  . ARG D 1 514  ? 132.605 198.777 188.986 1.00 102.09 ?  514  ARG D HB3  1 
ATOM   49815 H HG2  . ARG D 1 514  ? 132.030 196.496 188.762 1.00 102.09 ?  514  ARG D HG2  1 
ATOM   49816 H HG3  . ARG D 1 514  ? 131.975 197.122 187.119 1.00 102.09 ?  514  ARG D HG3  1 
ATOM   49817 H HD2  . ARG D 1 514  ? 133.091 195.055 186.952 1.00 102.09 ?  514  ARG D HD2  1 
ATOM   49818 H HD3  . ARG D 1 514  ? 134.389 196.250 186.849 1.00 102.09 ?  514  ARG D HD3  1 
ATOM   49819 H HE   . ARG D 1 514  ? 133.948 195.414 189.580 1.00 102.09 ?  514  ARG D HE   1 
ATOM   49820 H HH11 . ARG D 1 514  ? 135.294 193.972 190.597 1.00 102.09 ?  514  ARG D HH11 1 
ATOM   49821 H HH12 . ARG D 1 514  ? 136.404 193.007 189.655 1.00 102.09 ?  514  ARG D HH12 1 
ATOM   49822 H HH21 . ARG D 1 514  ? 135.450 194.284 186.628 1.00 102.09 ?  514  ARG D HH21 1 
ATOM   49823 H HH22 . ARG D 1 514  ? 136.502 193.172 187.484 1.00 102.09 ?  514  ARG D HH22 1 
ATOM   49824 N N    . SER D 1 515  ? 132.295 199.629 185.478 1.00 104.49 ?  515  SER D N    1 
ATOM   49825 C CA   . SER D 1 515  ? 131.217 200.370 184.826 1.00 104.49 ?  515  SER D CA   1 
ATOM   49826 C C    . SER D 1 515  ? 129.922 200.314 185.628 1.00 104.49 ?  515  SER D C    1 
ATOM   49827 O O    . SER D 1 515  ? 129.628 199.318 186.287 1.00 104.49 ?  515  SER D O    1 
ATOM   49828 C CB   . SER D 1 515  ? 130.938 199.792 183.438 1.00 104.49 ?  515  SER D CB   1 
ATOM   49829 O OG   . SER D 1 515  ? 132.145 199.599 182.731 1.00 104.49 ?  515  SER D OG   1 
ATOM   49830 H H    . SER D 1 515  ? 132.662 198.822 184.997 1.00 104.49 ?  515  SER D H    1 
ATOM   49831 H HA   . SER D 1 515  ? 131.515 201.413 184.719 1.00 104.49 ?  515  SER D HA   1 
ATOM   49832 H HB2  . SER D 1 515  ? 130.432 198.831 183.535 1.00 104.49 ?  515  SER D HB2  1 
ATOM   49833 H HB3  . SER D 1 515  ? 130.296 200.473 182.882 1.00 104.49 ?  515  SER D HB3  1 
ATOM   49834 H HG   . SER D 1 515  ? 132.617 200.434 182.780 1.00 104.49 ?  515  SER D HG   1 
ATOM   49835 N N    . PHE D 1 516  ? 129.089 201.343 185.519 1.00 105.22 ?  516  PHE D N    1 
ATOM   49836 C CA   . PHE D 1 516  ? 127.688 201.225 185.909 1.00 105.22 ?  516  PHE D CA   1 
ATOM   49837 C C    . PHE D 1 516  ? 126.952 200.323 184.917 1.00 105.22 ?  516  PHE D C    1 
ATOM   49838 O O    . PHE D 1 516  ? 127.191 200.412 183.713 1.00 105.22 ?  516  PHE D O    1 
ATOM   49839 C CB   . PHE D 1 516  ? 127.064 202.617 185.977 1.00 105.22 ?  516  PHE D CB   1 
ATOM   49840 C CG   . PHE D 1 516  ? 125.661 202.621 186.529 1.00 105.22 ?  516  PHE D CG   1 
ATOM   49841 C CD1  . PHE D 1 516  ? 124.575 202.304 185.703 1.00 105.22 ?  516  PHE D CD1  1 
ATOM   49842 C CD2  . PHE D 1 516  ? 125.438 202.952 187.876 1.00 105.22 ?  516  PHE D CD2  1 
ATOM   49843 C CE1  . PHE D 1 516  ? 123.275 202.305 186.222 1.00 105.22 ?  516  PHE D CE1  1 
ATOM   49844 C CE2  . PHE D 1 516  ? 124.133 202.961 188.393 1.00 105.22 ?  516  PHE D CE2  1 
ATOM   49845 C CZ   . PHE D 1 516  ? 123.051 202.637 187.565 1.00 105.22 ?  516  PHE D CZ   1 
ATOM   49846 H H    . PHE D 1 516  ? 129.365 202.145 184.970 1.00 105.22 ?  516  PHE D H    1 
ATOM   49847 H HA   . PHE D 1 516  ? 127.621 200.771 186.898 1.00 105.22 ?  516  PHE D HA   1 
ATOM   49848 H HB2  . PHE D 1 516  ? 127.690 203.250 186.606 1.00 105.22 ?  516  PHE D HB2  1 
ATOM   49849 H HB3  . PHE D 1 516  ? 127.053 203.055 184.979 1.00 105.22 ?  516  PHE D HB3  1 
ATOM   49850 H HD1  . PHE D 1 516  ? 124.736 202.064 184.661 1.00 105.22 ?  516  PHE D HD1  1 
ATOM   49851 H HD2  . PHE D 1 516  ? 126.269 203.214 188.513 1.00 105.22 ?  516  PHE D HD2  1 
ATOM   49852 H HE1  . PHE D 1 516  ? 122.442 202.062 185.580 1.00 105.22 ?  516  PHE D HE1  1 
ATOM   49853 H HE2  . PHE D 1 516  ? 123.963 203.223 189.426 1.00 105.22 ?  516  PHE D HE2  1 
ATOM   49854 H HZ   . PHE D 1 516  ? 122.044 202.646 187.958 1.00 105.22 ?  516  PHE D HZ   1 
ATOM   49855 N N    . ILE D 1 517  ? 126.048 199.470 185.393 1.00 108.30 ?  517  ILE D N    1 
ATOM   49856 C CA   . ILE D 1 517  ? 125.256 198.573 184.543 1.00 108.30 ?  517  ILE D CA   1 
ATOM   49857 C C    . ILE D 1 517  ? 123.776 198.704 184.887 1.00 108.30 ?  517  ILE D C    1 
ATOM   49858 O O    . ILE D 1 517  ? 123.394 198.716 186.057 1.00 108.30 ?  517  ILE D O    1 
ATOM   49859 C CB   . ILE D 1 517  ? 125.767 197.118 184.641 1.00 108.30 ?  517  ILE D CB   1 
ATOM   49860 C CG1  . ILE D 1 517  ? 127.175 197.019 184.026 1.00 108.30 ?  517  ILE D CG1  1 
ATOM   49861 C CG2  . ILE D 1 517  ? 124.816 196.139 183.934 1.00 108.30 ?  517  ILE D CG2  1 
ATOM   49862 C CD1  . ILE D 1 517  ? 127.806 195.626 184.104 1.00 108.30 ?  517  ILE D CD1  1 
ATOM   49863 H H    . ILE D 1 517  ? 125.864 199.458 186.385 1.00 108.30 ?  517  ILE D H    1 
ATOM   49864 H HA   . ILE D 1 517  ? 125.361 198.877 183.501 1.00 108.30 ?  517  ILE D HA   1 
ATOM   49865 H HB   . ILE D 1 517  ? 125.820 196.837 185.691 1.00 108.30 ?  517  ILE D HB   1 
ATOM   49866 H HG12 . ILE D 1 517  ? 127.141 197.327 182.981 1.00 108.30 ?  517  ILE D HG12 1 
ATOM   49867 H HG13 . ILE D 1 517  ? 127.843 197.697 184.557 1.00 108.30 ?  517  ILE D HG13 1 
ATOM   49868 H HG21 . ILE D 1 517  ? 125.181 195.117 184.030 1.00 108.30 ?  517  ILE D HG21 1 
ATOM   49869 H HG22 . ILE D 1 517  ? 123.830 196.155 184.397 1.00 108.30 ?  517  ILE D HG22 1 
ATOM   49870 H HG23 . ILE D 1 517  ? 124.731 196.392 182.877 1.00 108.30 ?  517  ILE D HG23 1 
ATOM   49871 H HD11 . ILE D 1 517  ? 128.853 195.691 183.812 1.00 108.30 ?  517  ILE D HD11 1 
ATOM   49872 H HD12 . ILE D 1 517  ? 127.744 195.249 185.125 1.00 108.30 ?  517  ILE D HD12 1 
ATOM   49873 H HD13 . ILE D 1 517  ? 127.303 194.940 183.424 1.00 108.30 ?  517  ILE D HD13 1 
ATOM   49874 N N    . LYS D 1 518  ? 122.930 198.770 183.857 1.00 121.37 ?  518  LYS D N    1 
ATOM   49875 C CA   . LYS D 1 518  ? 121.473 198.720 183.980 1.00 121.37 ?  518  LYS D CA   1 
ATOM   49876 C C    . LYS D 1 518  ? 120.981 197.278 183.935 1.00 121.37 ?  518  LYS D C    1 
ATOM   49877 O O    . LYS D 1 518  ? 121.367 196.509 183.058 1.00 121.37 ?  518  LYS D O    1 
ATOM   49878 C CB   . LYS D 1 518  ? 120.820 199.536 182.854 1.00 121.37 ?  518  LYS D CB   1 
ATOM   49879 C CG   . LYS D 1 518  ? 120.936 201.054 183.048 1.00 121.37 ?  518  LYS D CG   1 
ATOM   49880 C CD   . LYS D 1 518  ? 120.113 201.611 184.220 1.00 121.37 ?  518  LYS D CD   1 
ATOM   49881 C CE   . LYS D 1 518  ? 118.607 201.412 184.029 1.00 121.37 ?  518  LYS D CE   1 
ATOM   49882 N NZ   . LYS D 1 518  ? 117.840 202.002 185.152 1.00 121.37 1  518  LYS D NZ   1 
ATOM   49883 H H    . LYS D 1 518  ? 123.320 198.729 182.926 1.00 121.37 ?  518  LYS D H    1 
ATOM   49884 H HA   . LYS D 1 518  ? 121.179 199.133 184.945 1.00 121.37 ?  518  LYS D HA   1 
ATOM   49885 H HB2  . LYS D 1 518  ? 121.288 199.270 181.906 1.00 121.37 ?  518  LYS D HB2  1 
ATOM   49886 H HB3  . LYS D 1 518  ? 119.767 199.269 182.775 1.00 121.37 ?  518  LYS D HB3  1 
ATOM   49887 H HG2  . LYS D 1 518  ? 121.984 201.315 183.195 1.00 121.37 ?  518  LYS D HG2  1 
ATOM   49888 H HG3  . LYS D 1 518  ? 120.601 201.542 182.133 1.00 121.37 ?  518  LYS D HG3  1 
ATOM   49889 H HD2  . LYS D 1 518  ? 120.423 201.138 185.152 1.00 121.37 ?  518  LYS D HD2  1 
ATOM   49890 H HD3  . LYS D 1 518  ? 120.319 202.678 184.297 1.00 121.37 ?  518  LYS D HD3  1 
ATOM   49891 H HE2  . LYS D 1 518  ? 118.311 201.880 183.091 1.00 121.37 ?  518  LYS D HE2  1 
ATOM   49892 H HE3  . LYS D 1 518  ? 118.393 200.347 183.952 1.00 121.37 ?  518  LYS D HE3  1 
ATOM   49893 H HZ1  . LYS D 1 518  ? 116.848 201.874 185.019 1.00 121.37 ?  518  LYS D HZ1  1 
ATOM   49894 H HZ2  . LYS D 1 518  ? 118.014 202.993 185.231 1.00 121.37 ?  518  LYS D HZ2  1 
ATOM   49895 H HZ3  . LYS D 1 518  ? 118.087 201.574 186.032 1.00 121.37 ?  518  LYS D HZ3  1 
ATOM   49896 N N    . ILE D 1 519  ? 120.084 196.947 184.856 1.00 123.58 ?  519  ILE D N    1 
ATOM   49897 C CA   . ILE D 1 519  ? 119.284 195.722 184.857 1.00 123.58 ?  519  ILE D CA   1 
ATOM   49898 C C    . ILE D 1 519  ? 117.814 196.140 184.929 1.00 123.58 ?  519  ILE D C    1 
ATOM   49899 O O    . ILE D 1 519  ? 117.438 196.940 185.785 1.00 123.58 ?  519  ILE D O    1 
ATOM   49900 C CB   . ILE D 1 519  ? 119.702 194.821 186.039 1.00 123.58 ?  519  ILE D CB   1 
ATOM   49901 C CG1  . ILE D 1 519  ? 121.137 194.278 185.910 1.00 123.58 ?  519  ILE D CG1  1 
ATOM   49902 C CG2  . ILE D 1 519  ? 118.730 193.657 186.255 1.00 123.58 ?  519  ILE D CG2  1 
ATOM   49903 C CD1  . ILE D 1 519  ? 121.377 193.304 184.751 1.00 123.58 ?  519  ILE D CD1  1 
ATOM   49904 H H    . ILE D 1 519  ? 119.840 197.648 185.541 1.00 123.58 ?  519  ILE D H    1 
ATOM   49905 H HA   . ILE D 1 519  ? 119.428 195.175 183.926 1.00 123.58 ?  519  ILE D HA   1 
ATOM   49906 H HB   . ILE D 1 519  ? 119.676 195.429 186.943 1.00 123.58 ?  519  ILE D HB   1 
ATOM   49907 H HG12 . ILE D 1 519  ? 121.829 195.114 185.808 1.00 123.58 ?  519  ILE D HG12 1 
ATOM   49908 H HG13 . ILE D 1 519  ? 121.387 193.764 186.837 1.00 123.58 ?  519  ILE D HG13 1 
ATOM   49909 H HG21 . ILE D 1 519  ? 117.772 194.033 186.613 1.00 123.58 ?  519  ILE D HG21 1 
ATOM   49910 H HG22 . ILE D 1 519  ? 118.583 193.108 185.324 1.00 123.58 ?  519  ILE D HG22 1 
ATOM   49911 H HG23 . ILE D 1 519  ? 119.124 192.976 187.009 1.00 123.58 ?  519  ILE D HG23 1 
ATOM   49912 H HD11 . ILE D 1 519  ? 122.428 193.014 184.744 1.00 123.58 ?  519  ILE D HD11 1 
ATOM   49913 H HD12 . ILE D 1 519  ? 120.774 192.404 184.877 1.00 123.58 ?  519  ILE D HD12 1 
ATOM   49914 H HD13 . ILE D 1 519  ? 121.139 193.775 183.799 1.00 123.58 ?  519  ILE D HD13 1 
ATOM   49915 N N    . GLU D 1 520  ? 116.974 195.628 184.035 1.00 133.59 ?  520  GLU D N    1 
ATOM   49916 C CA   . GLU D 1 520  ? 115.538 195.921 184.043 1.00 133.59 ?  520  GLU D CA   1 
ATOM   49917 C C    . GLU D 1 520  ? 114.776 195.127 185.111 1.00 133.59 ?  520  GLU D C    1 
ATOM   49918 O O    . GLU D 1 520  ? 113.771 195.596 185.629 1.00 133.59 ?  520  GLU D O    1 
ATOM   49919 C CB   . GLU D 1 520  ? 114.932 195.634 182.665 1.00 133.59 ?  520  GLU D CB   1 
ATOM   49920 C CG   . GLU D 1 520  ? 115.423 196.548 181.547 1.00 133.59 ?  520  GLU D CG   1 
ATOM   49921 C CD   . GLU D 1 520  ? 116.801 196.239 180.980 1.00 133.59 ?  520  GLU D CD   1 
ATOM   49922 O OE1  . GLU D 1 520  ? 117.406 195.204 181.316 1.00 133.59 ?  520  GLU D OE1  1 
ATOM   49923 O OE2  . GLU D 1 520  ? 117.289 197.045 180.179 1.00 133.59 -1 520  GLU D OE2  1 
ATOM   49924 H H    . GLU D 1 520  ? 117.334 195.023 183.311 1.00 133.59 ?  520  GLU D H    1 
ATOM   49925 H HA   . GLU D 1 520  ? 115.410 196.982 184.255 1.00 133.59 ?  520  GLU D HA   1 
ATOM   49926 H HB2  . GLU D 1 520  ? 115.176 194.607 182.395 1.00 133.59 ?  520  GLU D HB2  1 
ATOM   49927 H HB3  . GLU D 1 520  ? 113.849 195.727 182.736 1.00 133.59 ?  520  GLU D HB3  1 
ATOM   49928 H HG2  . GLU D 1 520  ? 114.706 196.486 180.728 1.00 133.59 ?  520  GLU D HG2  1 
ATOM   49929 H HG3  . GLU D 1 520  ? 115.429 197.572 181.920 1.00 133.59 ?  520  GLU D HG3  1 
ATOM   49930 N N    . GLU D 1 521  ? 115.244 193.933 185.449 1.00 129.92 ?  521  GLU D N    1 
ATOM   49931 C CA   . GLU D 1 521  ? 114.607 193.043 186.423 1.00 129.92 ?  521  GLU D CA   1 
ATOM   49932 C C    . GLU D 1 521  ? 114.612 193.627 187.844 1.00 129.92 ?  521  GLU D C    1 
ATOM   49933 O O    . GLU D 1 521  ? 115.448 194.455 188.184 1.00 129.92 ?  521  GLU D O    1 
ATOM   49934 C CB   . GLU D 1 521  ? 115.312 191.679 186.457 1.00 129.92 ?  521  GLU D CB   1 
ATOM   49935 C CG   . GLU D 1 521  ? 115.822 191.112 185.129 1.00 129.92 ?  521  GLU D CG   1 
ATOM   49936 C CD   . GLU D 1 521  ? 114.827 191.167 183.985 1.00 129.92 ?  521  GLU D CD   1 
ATOM   49937 O OE1  . GLU D 1 521  ? 113.606 191.189 184.233 1.00 129.92 ?  521  GLU D OE1  1 
ATOM   49938 O OE2  . GLU D 1 521  ? 115.274 191.136 182.827 1.00 129.92 -1 521  GLU D OE2  1 
ATOM   49939 H H    . GLU D 1 521  ? 116.095 193.616 185.007 1.00 129.92 ?  521  GLU D H    1 
ATOM   49940 H HA   . GLU D 1 521  ? 113.571 192.887 186.120 1.00 129.92 ?  521  GLU D HA   1 
ATOM   49941 H HB2  . GLU D 1 521  ? 116.170 191.772 187.123 1.00 129.92 ?  521  GLU D HB2  1 
ATOM   49942 H HB3  . GLU D 1 521  ? 114.624 190.954 186.893 1.00 129.92 ?  521  GLU D HB3  1 
ATOM   49943 H HG2  . GLU D 1 521  ? 116.716 191.665 184.837 1.00 129.92 ?  521  GLU D HG2  1 
ATOM   49944 H HG3  . GLU D 1 521  ? 116.097 190.070 185.289 1.00 129.92 ?  521  GLU D HG3  1 
ATOM   49945 N N    . ASP D 1 522  ? 113.734 193.152 188.721 1.00 122.04 ?  522  ASP D N    1 
ATOM   49946 C CA   . ASP D 1 522  ? 113.765 193.472 190.157 1.00 122.04 ?  522  ASP D CA   1 
ATOM   49947 C C    . ASP D 1 522  ? 114.547 192.456 191.004 1.00 122.04 ?  522  ASP D C    1 
ATOM   49948 O O    . ASP D 1 522  ? 114.412 192.421 192.202 1.00 122.04 ?  522  ASP D O    1 
ATOM   49949 C CB   . ASP D 1 522  ? 112.344 193.723 190.687 1.00 122.04 ?  522  ASP D CB   1 
ATOM   49950 C CG   . ASP D 1 522  ? 111.859 195.149 190.477 1.00 122.04 ?  522  ASP D CG   1 
ATOM   49951 O OD1  . ASP D 1 522  ? 112.561 195.987 189.892 1.00 122.04 ?  522  ASP D OD1  1 
ATOM   49952 O OD2  . ASP D 1 522  ? 110.779 195.445 190.944 1.00 122.04 -1 522  ASP D OD2  1 
ATOM   49953 H H    . ASP D 1 522  ? 113.005 192.539 188.384 1.00 122.04 ?  522  ASP D H    1 
ATOM   49954 H HA   . ASP D 1 522  ? 114.297 194.419 190.248 1.00 122.04 ?  522  ASP D HA   1 
ATOM   49955 H HB2  . ASP D 1 522  ? 111.657 193.042 190.185 1.00 122.04 ?  522  ASP D HB2  1 
ATOM   49956 H HB3  . ASP D 1 522  ? 112.333 193.509 191.756 1.00 122.04 ?  522  ASP D HB3  1 
ATOM   49957 N N    . THR D 1 523  ? 115.383 191.622 190.418 1.00 110.70 ?  523  THR D N    1 
ATOM   49958 C CA   . THR D 1 523  ? 116.240 190.690 191.167 1.00 110.70 ?  523  THR D CA   1 
ATOM   49959 C C    . THR D 1 523  ? 117.242 191.430 192.047 1.00 110.70 ?  523  THR D C    1 
ATOM   49960 O O    . THR D 1 523  ? 117.559 192.574 191.802 1.00 110.70 ?  523  THR D O    1 
ATOM   49961 C CB   . THR D 1 523  ? 116.972 189.722 190.231 1.00 110.70 ?  523  THR D CB   1 
ATOM   49962 O OG1  . THR D 1 523  ? 117.716 190.396 189.267 1.00 110.70 ?  523  THR D OG1  1 
ATOM   49963 C CG2  . THR D 1 523  ? 116.025 188.803 189.513 1.00 110.70 ?  523  THR D CG2  1 
ATOM   49964 H H    . THR D 1 523  ? 115.437 191.623 189.409 1.00 110.70 ?  523  THR D H    1 
ATOM   49965 H HA   . THR D 1 523  ? 115.597 190.099 191.820 1.00 110.70 ?  523  THR D HA   1 
ATOM   49966 H HB   . THR D 1 523  ? 117.652 189.115 190.829 1.00 110.70 ?  523  THR D HB   1 
ATOM   49967 H HG1  . THR D 1 523  ? 118.333 190.993 189.698 1.00 110.70 ?  523  THR D HG1  1 
ATOM   49968 H HG21 . THR D 1 523  ? 116.590 188.136 188.862 1.00 110.70 ?  523  THR D HG21 1 
ATOM   49969 H HG22 . THR D 1 523  ? 115.468 188.214 190.241 1.00 110.70 ?  523  THR D HG22 1 
ATOM   49970 H HG23 . THR D 1 523  ? 115.331 189.393 188.914 1.00 110.70 ?  523  THR D HG23 1 
ATOM   49971 N N    . TRP D 1 524  ? 117.732 190.766 193.100 1.00 97.97  ?  524  TRP D N    1 
ATOM   49972 C CA   . TRP D 1 524  ? 118.583 191.380 194.129 1.00 97.97  ?  524  TRP D CA   1 
ATOM   49973 C C    . TRP D 1 524  ? 119.780 192.086 193.511 1.00 97.97  ?  524  TRP D C    1 
ATOM   49974 O O    . TRP D 1 524  ? 120.105 193.217 193.871 1.00 97.97  ?  524  TRP D O    1 
ATOM   49975 C CB   . TRP D 1 524  ? 119.049 190.300 195.115 1.00 97.97  ?  524  TRP D CB   1 
ATOM   49976 C CG   . TRP D 1 524  ? 119.923 189.220 194.553 1.00 97.97  ?  524  TRP D CG   1 
ATOM   49977 C CD1  . TRP D 1 524  ? 119.493 188.053 194.030 1.00 97.97  ?  524  TRP D CD1  1 
ATOM   49978 C CD2  . TRP D 1 524  ? 121.374 189.198 194.409 1.00 97.97  ?  524  TRP D CD2  1 
ATOM   49979 N NE1  . TRP D 1 524  ? 120.565 187.337 193.543 1.00 97.97  ?  524  TRP D NE1  1 
ATOM   49980 C CE2  . TRP D 1 524  ? 121.747 188.002 193.737 1.00 97.97  ?  524  TRP D CE2  1 
ATOM   49981 C CE3  . TRP D 1 524  ? 122.415 190.074 194.766 1.00 97.97  ?  524  TRP D CE3  1 
ATOM   49982 C CZ2  . TRP D 1 524  ? 123.071 187.696 193.412 1.00 97.97  ?  524  TRP D CZ2  1 
ATOM   49983 C CZ3  . TRP D 1 524  ? 123.751 189.779 194.443 1.00 97.97  ?  524  TRP D CZ3  1 
ATOM   49984 C CH2  . TRP D 1 524  ? 124.083 188.596 193.765 1.00 97.97  ?  524  TRP D CH2  1 
ATOM   49985 H H    . TRP D 1 524  ? 117.415 189.822 193.270 1.00 97.97  ?  524  TRP D H    1 
ATOM   49986 H HA   . TRP D 1 524  ? 118.000 192.122 194.674 1.00 97.97  ?  524  TRP D HA   1 
ATOM   49987 H HB2  . TRP D 1 524  ? 119.609 190.791 195.910 1.00 97.97  ?  524  TRP D HB2  1 
ATOM   49988 H HB3  . TRP D 1 524  ? 118.174 189.841 195.575 1.00 97.97  ?  524  TRP D HB3  1 
ATOM   49989 H HD1  . TRP D 1 524  ? 118.461 187.736 193.981 1.00 97.97  ?  524  TRP D HD1  1 
ATOM   49990 H HE1  . TRP D 1 524  ? 120.473 186.440 193.088 1.00 97.97  ?  524  TRP D HE1  1 
ATOM   49991 H HE3  . TRP D 1 524  ? 122.175 190.991 195.285 1.00 97.97  ?  524  TRP D HE3  1 
ATOM   49992 H HZ2  . TRP D 1 524  ? 123.309 186.780 192.892 1.00 97.97  ?  524  TRP D HZ2  1 
ATOM   49993 H HZ3  . TRP D 1 524  ? 124.530 190.477 194.712 1.00 97.97  ?  524  TRP D HZ3  1 
ATOM   49994 H HH2  . TRP D 1 524  ? 125.113 188.384 193.515 1.00 97.97  ?  524  TRP D HH2  1 
ATOM   49995 N N    . GLN D 1 525  ? 120.370 191.456 192.499 1.00 100.80 ?  525  GLN D N    1 
ATOM   49996 C CA   . GLN D 1 525  ? 121.551 191.957 191.824 1.00 100.80 ?  525  GLN D CA   1 
ATOM   49997 C C    . GLN D 1 525  ? 121.344 193.246 191.022 1.00 100.80 ?  525  GLN D C    1 
ATOM   49998 O O    . GLN D 1 525  ? 122.323 193.902 190.688 1.00 100.80 ?  525  GLN D O    1 
ATOM   49999 C CB   . GLN D 1 525  ? 122.195 190.852 190.990 1.00 100.80 ?  525  GLN D CB   1 
ATOM   50000 C CG   . GLN D 1 525  ? 121.297 190.263 189.901 1.00 100.80 ?  525  GLN D CG   1 
ATOM   50001 C CD   . GLN D 1 525  ? 121.954 189.054 189.251 1.00 100.80 ?  525  GLN D CD   1 
ATOM   50002 O OE1  . GLN D 1 525  ? 123.165 188.955 189.119 1.00 100.80 ?  525  GLN D OE1  1 
ATOM   50003 N NE2  . GLN D 1 525  ? 121.189 188.083 188.809 1.00 100.80 ?  525  GLN D NE2  1 
ATOM   50004 H H    . GLN D 1 525  ? 120.094 190.499 192.333 1.00 100.80 ?  525  GLN D H    1 
ATOM   50005 H HA   . GLN D 1 525  ? 122.266 192.193 192.613 1.00 100.80 ?  525  GLN D HA   1 
ATOM   50006 H HB2  . GLN D 1 525  ? 123.102 191.245 190.530 1.00 100.80 ?  525  GLN D HB2  1 
ATOM   50007 H HB3  . GLN D 1 525  ? 122.487 190.048 191.665 1.00 100.80 ?  525  GLN D HB3  1 
ATOM   50008 H HG2  . GLN D 1 525  ? 120.355 189.943 190.343 1.00 100.80 ?  525  GLN D HG2  1 
ATOM   50009 H HG3  . GLN D 1 525  ? 121.095 191.014 189.138 1.00 100.80 ?  525  GLN D HG3  1 
ATOM   50010 H HE21 . GLN D 1 525  ? 120.184 188.143 188.877 1.00 100.80 ?  525  GLN D HE21 1 
ATOM   50011 H HE22 . GLN D 1 525  ? 121.639 187.286 188.380 1.00 100.80 ?  525  GLN D HE22 1 
ATOM   50012 N N    . LYS D 1 526  ? 120.106 193.682 190.765 1.00 103.69 ?  526  LYS D N    1 
ATOM   50013 C CA   . LYS D 1 526  ? 119.868 194.981 190.122 1.00 103.69 ?  526  LYS D CA   1 
ATOM   50014 C C    . LYS D 1 526  ? 120.396 196.118 190.983 1.00 103.69 ?  526  LYS D C    1 
ATOM   50015 O O    . LYS D 1 526  ? 121.093 196.988 190.485 1.00 103.69 ?  526  LYS D O    1 
ATOM   50016 C CB   . LYS D 1 526  ? 118.372 195.153 189.837 1.00 103.69 ?  526  LYS D CB   1 
ATOM   50017 C CG   . LYS D 1 526  ? 118.060 196.454 189.079 1.00 103.69 ?  526  LYS D CG   1 
ATOM   50018 C CD   . LYS D 1 526  ? 117.359 197.530 189.921 1.00 103.69 ?  526  LYS D CD   1 
ATOM   50019 C CE   . LYS D 1 526  ? 115.925 197.173 190.338 1.00 103.69 ?  526  LYS D CE   1 
ATOM   50020 N NZ   . LYS D 1 526  ? 115.018 197.013 189.173 1.00 103.69 1  526  LYS D NZ   1 
ATOM   50021 H H    . LYS D 1 526  ? 119.318 193.166 191.128 1.00 103.69 ?  526  LYS D H    1 
ATOM   50022 H HA   . LYS D 1 526  ? 120.414 195.016 189.180 1.00 103.69 ?  526  LYS D HA   1 
ATOM   50023 H HB2  . LYS D 1 526  ? 118.048 194.314 189.221 1.00 103.69 ?  526  LYS D HB2  1 
ATOM   50024 H HB3  . LYS D 1 526  ? 117.810 195.117 190.770 1.00 103.69 ?  526  LYS D HB3  1 
ATOM   50025 H HG2  . LYS D 1 526  ? 118.981 196.875 188.677 1.00 103.69 ?  526  LYS D HG2  1 
ATOM   50026 H HG3  . LYS D 1 526  ? 117.426 196.210 188.226 1.00 103.69 ?  526  LYS D HG3  1 
ATOM   50027 H HD2  . LYS D 1 526  ? 117.948 197.718 190.820 1.00 103.69 ?  526  LYS D HD2  1 
ATOM   50028 H HD3  . LYS D 1 526  ? 117.334 198.457 189.348 1.00 103.69 ?  526  LYS D HD3  1 
ATOM   50029 H HE2  . LYS D 1 526  ? 115.943 196.258 190.929 1.00 103.69 ?  526  LYS D HE2  1 
ATOM   50030 H HE3  . LYS D 1 526  ? 115.552 197.970 190.982 1.00 103.69 ?  526  LYS D HE3  1 
ATOM   50031 H HZ1  . LYS D 1 526  ? 115.301 196.231 188.599 1.00 103.69 ?  526  LYS D HZ1  1 
ATOM   50032 H HZ2  . LYS D 1 526  ? 114.980 197.848 188.607 1.00 103.69 ?  526  LYS D HZ2  1 
ATOM   50033 H HZ3  . LYS D 1 526  ? 114.079 196.793 189.474 1.00 103.69 ?  526  LYS D HZ3  1 
ATOM   50034 N N    . TYR D 1 527  ? 120.119 196.085 192.280 1.00 97.46  ?  527  TYR D N    1 
ATOM   50035 C CA   . TYR D 1 527  ? 120.585 197.102 193.220 1.00 97.46  ?  527  TYR D CA   1 
ATOM   50036 C C    . TYR D 1 527  ? 122.072 196.959 193.537 1.00 97.46  ?  527  TYR D C    1 
ATOM   50037 O O    . TYR D 1 527  ? 122.790 197.945 193.665 1.00 97.46  ?  527  TYR D O    1 
ATOM   50038 C CB   . TYR D 1 527  ? 119.760 197.007 194.496 1.00 97.46  ?  527  TYR D CB   1 
ATOM   50039 C CG   . TYR D 1 527  ? 118.275 197.105 194.238 1.00 97.46  ?  527  TYR D CG   1 
ATOM   50040 C CD1  . TYR D 1 527  ? 117.685 198.365 194.070 1.00 97.46  ?  527  TYR D CD1  1 
ATOM   50041 C CD2  . TYR D 1 527  ? 117.495 195.940 194.125 1.00 97.46  ?  527  TYR D CD2  1 
ATOM   50042 C CE1  . TYR D 1 527  ? 116.306 198.469 193.814 1.00 97.46  ?  527  TYR D CE1  1 
ATOM   50043 C CE2  . TYR D 1 527  ? 116.117 196.040 193.867 1.00 97.46  ?  527  TYR D CE2  1 
ATOM   50044 C CZ   . TYR D 1 527  ? 115.521 197.304 193.719 1.00 97.46  ?  527  TYR D CZ   1 
ATOM   50045 O OH   . TYR D 1 527  ? 114.194 197.391 193.460 1.00 97.46  ?  527  TYR D OH   1 
ATOM   50046 H H    . TYR D 1 527  ? 119.547 195.328 192.625 1.00 97.46  ?  527  TYR D H    1 
ATOM   50047 H HA   . TYR D 1 527  ? 120.427 198.089 192.787 1.00 97.46  ?  527  TYR D HA   1 
ATOM   50048 H HB2  . TYR D 1 527  ? 119.972 196.063 194.997 1.00 97.46  ?  527  TYR D HB2  1 
ATOM   50049 H HB3  . TYR D 1 527  ? 120.054 197.815 195.165 1.00 97.46  ?  527  TYR D HB3  1 
ATOM   50050 H HD1  . TYR D 1 527  ? 118.292 199.256 194.127 1.00 97.46  ?  527  TYR D HD1  1 
ATOM   50051 H HD2  . TYR D 1 527  ? 117.946 194.965 194.232 1.00 97.46  ?  527  TYR D HD2  1 
ATOM   50052 H HE1  . TYR D 1 527  ? 115.852 199.441 193.688 1.00 97.46  ?  527  TYR D HE1  1 
ATOM   50053 H HE2  . TYR D 1 527  ? 115.511 195.151 193.782 1.00 97.46  ?  527  TYR D HE2  1 
ATOM   50054 H HH   . TYR D 1 527  ? 113.883 198.297 193.492 1.00 97.46  ?  527  TYR D HH   1 
ATOM   50055 N N    . TYR D 1 528  ? 122.566 195.730 193.608 1.00 88.50  ?  528  TYR D N    1 
ATOM   50056 C CA   . TYR D 1 528  ? 123.980 195.460 193.825 1.00 88.50  ?  528  TYR D CA   1 
ATOM   50057 C C    . TYR D 1 528  ? 124.856 196.029 192.706 1.00 88.50  ?  528  TYR D C    1 
ATOM   50058 O O    . TYR D 1 528  ? 125.851 196.692 192.984 1.00 88.50  ?  528  TYR D O    1 
ATOM   50059 C CB   . TYR D 1 528  ? 124.145 193.954 193.920 1.00 88.50  ?  528  TYR D CB   1 
ATOM   50060 C CG   . TYR D 1 528  ? 125.563 193.484 194.034 1.00 88.50  ?  528  TYR D CG   1 
ATOM   50061 C CD1  . TYR D 1 528  ? 126.278 193.678 195.214 1.00 88.50  ?  528  TYR D CD1  1 
ATOM   50062 C CD2  . TYR D 1 528  ? 126.162 192.836 192.957 1.00 88.50  ?  528  TYR D CD2  1 
ATOM   50063 C CE1  . TYR D 1 528  ? 127.595 193.219 195.324 1.00 88.50  ?  528  TYR D CE1  1 
ATOM   50064 C CE2  . TYR D 1 528  ? 127.475 192.377 193.063 1.00 88.50  ?  528  TYR D CE2  1 
ATOM   50065 C CZ   . TYR D 1 528  ? 128.194 192.561 194.247 1.00 88.50  ?  528  TYR D CZ   1 
ATOM   50066 O OH   . TYR D 1 528  ? 129.458 192.103 194.352 1.00 88.50  ?  528  TYR D OH   1 
ATOM   50067 H H    . TYR D 1 528  ? 121.932 194.949 193.511 1.00 88.50  ?  528  TYR D H    1 
ATOM   50068 H HA   . TYR D 1 528  ? 124.298 195.910 194.766 1.00 88.50  ?  528  TYR D HA   1 
ATOM   50069 H HB2  . TYR D 1 528  ? 123.574 193.575 194.769 1.00 88.50  ?  528  TYR D HB2  1 
ATOM   50070 H HB3  . TYR D 1 528  ? 123.729 193.520 193.012 1.00 88.50  ?  528  TYR D HB3  1 
ATOM   50071 H HD1  . TYR D 1 528  ? 125.804 194.177 196.047 1.00 88.50  ?  528  TYR D HD1  1 
ATOM   50072 H HD2  . TYR D 1 528  ? 125.612 192.686 192.040 1.00 88.50  ?  528  TYR D HD2  1 
ATOM   50073 H HE1  . TYR D 1 528  ? 128.154 193.359 196.237 1.00 88.50  ?  528  TYR D HE1  1 
ATOM   50074 H HE2  . TYR D 1 528  ? 127.933 191.887 192.217 1.00 88.50  ?  528  TYR D HE2  1 
ATOM   50075 H HH   . TYR D 1 528  ? 129.629 191.483 193.639 1.00 88.50  ?  528  TYR D HH   1 
ATOM   50076 N N    . LEU D 1 529  ? 124.480 195.849 191.438 1.00 90.71  ?  529  LEU D N    1 
ATOM   50077 C CA   . LEU D 1 529  ? 125.256 196.387 190.323 1.00 90.71  ?  529  LEU D CA   1 
ATOM   50078 C C    . LEU D 1 529  ? 125.218 197.912 190.213 1.00 90.71  ?  529  LEU D C    1 
ATOM   50079 O O    . LEU D 1 529  ? 126.052 198.480 189.518 1.00 90.71  ?  529  LEU D O    1 
ATOM   50080 C CB   . LEU D 1 529  ? 124.820 195.744 189.007 1.00 90.71  ?  529  LEU D CB   1 
ATOM   50081 C CG   . LEU D 1 529  ? 125.211 194.270 188.875 1.00 90.71  ?  529  LEU D CG   1 
ATOM   50082 C CD1  . LEU D 1 529  ? 124.751 193.752 187.517 1.00 90.71  ?  529  LEU D CD1  1 
ATOM   50083 C CD2  . LEU D 1 529  ? 126.717 194.065 188.950 1.00 90.71  ?  529  LEU D CD2  1 
ATOM   50084 H H    . LEU D 1 529  ? 123.664 195.291 191.234 1.00 90.71  ?  529  LEU D H    1 
ATOM   50085 H HA   . LEU D 1 529  ? 126.304 196.141 190.497 1.00 90.71  ?  529  LEU D HA   1 
ATOM   50086 H HB2  . LEU D 1 529  ? 123.740 195.841 188.905 1.00 90.71  ?  529  LEU D HB2  1 
ATOM   50087 H HB3  . LEU D 1 529  ? 125.281 196.285 188.182 1.00 90.71  ?  529  LEU D HB3  1 
ATOM   50088 H HG   . LEU D 1 529  ? 124.735 193.682 189.658 1.00 90.71  ?  529  LEU D HG   1 
ATOM   50089 H HD11 . LEU D 1 529  ? 123.672 193.871 187.431 1.00 90.71  ?  529  LEU D HD11 1 
ATOM   50090 H HD12 . LEU D 1 529  ? 125.240 194.305 186.717 1.00 90.71  ?  529  LEU D HD12 1 
ATOM   50091 H HD13 . LEU D 1 529  ? 124.991 192.693 187.424 1.00 90.71  ?  529  LEU D HD13 1 
ATOM   50092 H HD21 . LEU D 1 529  ? 127.066 194.226 189.970 1.00 90.71  ?  529  LEU D HD21 1 
ATOM   50093 H HD22 . LEU D 1 529  ? 127.225 194.744 188.267 1.00 90.71  ?  529  LEU D HD22 1 
ATOM   50094 H HD23 . LEU D 1 529  ? 126.955 193.037 188.678 1.00 90.71  ?  529  LEU D HD23 1 
ATOM   50095 N N    . GLU D 1 530  ? 124.323 198.613 190.905 1.00 99.19  ?  530  GLU D N    1 
ATOM   50096 C CA   . GLU D 1 530  ? 124.504 200.053 191.103 1.00 99.19  ?  530  GLU D CA   1 
ATOM   50097 C C    . GLU D 1 530  ? 125.647 200.306 192.081 1.00 99.19  ?  530  GLU D C    1 
ATOM   50098 O O    . GLU D 1 530  ? 126.573 201.051 191.781 1.00 99.19  ?  530  GLU D O    1 
ATOM   50099 C CB   . GLU D 1 530  ? 123.232 200.728 191.625 1.00 99.19  ?  530  GLU D CB   1 
ATOM   50100 C CG   . GLU D 1 530  ? 122.048 200.564 190.669 1.00 99.19  ?  530  GLU D CG   1 
ATOM   50101 C CD   . GLU D 1 530  ? 120.783 201.298 191.142 1.00 99.19  ?  530  GLU D CD   1 
ATOM   50102 O OE1  . GLU D 1 530  ? 120.738 201.797 192.290 1.00 99.19  ?  530  GLU D OE1  1 
ATOM   50103 O OE2  . GLU D 1 530  ? 119.814 201.372 190.356 1.00 99.19  -1 530  GLU D OE2  1 
ATOM   50104 H H    . GLU D 1 530  ? 123.617 198.127 191.441 1.00 99.19  ?  530  GLU D H    1 
ATOM   50105 H HA   . GLU D 1 530  ? 124.764 200.522 190.154 1.00 99.19  ?  530  GLU D HA   1 
ATOM   50106 H HB2  . GLU D 1 530  ? 122.973 200.316 192.600 1.00 99.19  ?  530  GLU D HB2  1 
ATOM   50107 H HB3  . GLU D 1 530  ? 123.439 201.792 191.745 1.00 99.19  ?  530  GLU D HB3  1 
ATOM   50108 H HG2  . GLU D 1 530  ? 122.340 200.939 189.689 1.00 99.19  ?  530  GLU D HG2  1 
ATOM   50109 H HG3  . GLU D 1 530  ? 121.817 199.504 190.568 1.00 99.19  ?  530  GLU D HG3  1 
ATOM   50110 N N    . GLY D 1 531  ? 125.633 199.638 193.232 1.00 90.82  ?  531  GLY D N    1 
ATOM   50111 C CA   . GLY D 1 531  ? 126.647 199.789 194.269 1.00 90.82  ?  531  GLY D CA   1 
ATOM   50112 C C    . GLY D 1 531  ? 128.066 199.529 193.774 1.00 90.82  ?  531  GLY D C    1 
ATOM   50113 O O    . GLY D 1 531  ? 128.943 200.362 193.981 1.00 90.82  ?  531  GLY D O    1 
ATOM   50114 H H    . GLY D 1 531  ? 124.862 199.010 193.402 1.00 90.82  ?  531  GLY D H    1 
ATOM   50115 H HA2  . GLY D 1 531  ? 126.595 200.796 194.680 1.00 90.82  ?  531  GLY D HA2  1 
ATOM   50116 H HA3  . GLY D 1 531  ? 126.435 199.077 195.067 1.00 90.82  ?  531  GLY D HA3  1 
ATOM   50117 N N    . VAL D 1 532  ? 128.291 198.440 193.038 1.00 87.96  ?  532  VAL D N    1 
ATOM   50118 C CA   . VAL D 1 532  ? 129.626 198.056 192.546 1.00 87.96  ?  532  VAL D CA   1 
ATOM   50119 C C    . VAL D 1 532  ? 130.257 199.094 191.621 1.00 87.96  ?  532  VAL D C    1 
ATOM   50120 O O    . VAL D 1 532  ? 131.471 199.112 191.460 1.00 87.96  ?  532  VAL D O    1 
ATOM   50121 C CB   . VAL D 1 532  ? 129.572 196.687 191.852 1.00 87.96  ?  532  VAL D CB   1 
ATOM   50122 C CG1  . VAL D 1 532  ? 129.080 196.768 190.411 1.00 87.96  ?  532  VAL D CG1  1 
ATOM   50123 C CG2  . VAL D 1 532  ? 130.931 196.000 191.805 1.00 87.96  ?  532  VAL D CG2  1 
ATOM   50124 H H    . VAL D 1 532  ? 127.519 197.802 192.900 1.00 87.96  ?  532  VAL D H    1 
ATOM   50125 H HA   . VAL D 1 532  ? 130.276 197.961 193.416 1.00 87.96  ?  532  VAL D HA   1 
ATOM   50126 H HB   . VAL D 1 532  ? 128.896 196.042 192.413 1.00 87.96  ?  532  VAL D HB   1 
ATOM   50127 H HG11 . VAL D 1 532  ? 128.907 195.763 190.027 1.00 87.96  ?  532  VAL D HG11 1 
ATOM   50128 H HG12 . VAL D 1 532  ? 128.149 197.334 190.372 1.00 87.96  ?  532  VAL D HG12 1 
ATOM   50129 H HG13 . VAL D 1 532  ? 129.814 197.256 189.770 1.00 87.96  ?  532  VAL D HG13 1 
ATOM   50130 H HG21 . VAL D 1 532  ? 131.313 195.889 192.820 1.00 87.96  ?  532  VAL D HG21 1 
ATOM   50131 H HG22 . VAL D 1 532  ? 131.642 196.578 191.215 1.00 87.96  ?  532  VAL D HG22 1 
ATOM   50132 H HG23 . VAL D 1 532  ? 130.825 195.009 191.363 1.00 87.96  ?  532  VAL D HG23 1 
ATOM   50133 N N    . SER D 1 533  ? 129.473 199.987 191.019 1.00 92.90  ?  533  SER D N    1 
ATOM   50134 C CA   . SER D 1 533  ? 130.001 201.025 190.126 1.00 92.90  ?  533  SER D CA   1 
ATOM   50135 C C    . SER D 1 533  ? 130.827 202.098 190.842 1.00 92.90  ?  533  SER D C    1 
ATOM   50136 O O    . SER D 1 533  ? 131.511 202.878 190.193 1.00 92.90  ?  533  SER D O    1 
ATOM   50137 C CB   . SER D 1 533  ? 128.858 201.701 189.385 1.00 92.90  ?  533  SER D CB   1 
ATOM   50138 O OG   . SER D 1 533  ? 128.131 202.535 190.256 1.00 92.90  ?  533  SER D OG   1 
ATOM   50139 H H    . SER D 1 533  ? 128.484 199.978 191.216 1.00 92.90  ?  533  SER D H    1 
ATOM   50140 H HA   . SER D 1 533  ? 130.643 200.551 189.385 1.00 92.90  ?  533  SER D HA   1 
ATOM   50141 H HB2  . SER D 1 533  ? 129.268 202.303 188.575 1.00 92.90  ?  533  SER D HB2  1 
ATOM   50142 H HB3  . SER D 1 533  ? 128.196 200.944 188.965 1.00 92.90  ?  533  SER D HB3  1 
ATOM   50143 H HG   . SER D 1 533  ? 127.574 201.986 190.814 1.00 92.90  ?  533  SER D HG   1 
ATOM   50144 N N    . ASN D 1 534  ? 130.694 202.128 192.171 1.00 90.91  ?  534  ASN D N    1 
ATOM   50145 C CA   . ASN D 1 534  ? 131.345 203.091 193.043 1.00 90.91  ?  534  ASN D CA   1 
ATOM   50146 C C    . ASN D 1 534  ? 132.806 202.801 193.376 1.00 90.91  ?  534  ASN D C    1 
ATOM   50147 O O    . ASN D 1 534  ? 133.093 201.872 194.127 1.00 90.91  ?  534  ASN D O    1 
ATOM   50148 C CB   . ASN D 1 534  ? 130.574 203.161 194.358 1.00 90.91  ?  534  ASN D CB   1 
ATOM   50149 C CG   . ASN D 1 534  ? 129.295 203.959 194.237 1.00 90.91  ?  534  ASN D CG   1 
ATOM   50150 O OD1  . ASN D 1 534  ? 129.281 205.167 194.468 1.00 90.91  ?  534  ASN D OD1  1 
ATOM   50151 N ND2  . ASN D 1 534  ? 128.209 203.287 193.876 1.00 90.91  ?  534  ASN D ND2  1 
ATOM   50152 H H    . ASN D 1 534  ? 130.207 201.591 192.628 1.00 90.91  ?  534  ASN D H    1 
ATOM   50153 H HA   . ASN D 1 534  ? 131.254 203.976 192.655 1.00 90.91  ?  534  ASN D HA   1 
ATOM   50154 H HB2  . ASN D 1 534  ? 130.340 202.260 194.634 1.00 90.91  ?  534  ASN D HB2  1 
ATOM   50155 H HB3  . ASN D 1 534  ? 131.128 203.583 195.031 1.00 90.91  ?  534  ASN D HB3  1 
ATOM   50156 H HD21 . ASN D 1 534  ? 128.295 202.403 193.461 1.00 90.91  ?  534  ASN D HD21 1 
ATOM   50157 H HD22 . ASN D 1 534  ? 127.322 203.675 194.025 1.00 90.91  ?  534  ASN D HD22 1 
ATOM   50158 N N    . GLU D 1 535  ? 133.729 203.584 192.829 1.00 95.47  ?  535  GLU D N    1 
ATOM   50159 C CA   . GLU D 1 535  ? 135.133 203.418 193.150 1.00 95.47  ?  535  GLU D CA   1 
ATOM   50160 C C    . GLU D 1 535  ? 135.533 204.529 194.103 1.00 95.47  ?  535  GLU D C    1 
ATOM   50161 O O    . GLU D 1 535  ? 134.785 205.484 194.317 1.00 95.47  ?  535  GLU D O    1 
ATOM   50162 C CB   . GLU D 1 535  ? 135.985 203.502 191.895 1.00 95.47  ?  535  GLU D CB   1 
ATOM   50163 C CG   . GLU D 1 535  ? 135.632 202.460 190.862 1.00 95.47  ?  535  GLU D CG   1 
ATOM   50164 C CD   . GLU D 1 535  ? 134.781 203.026 189.749 1.00 95.47  ?  535  GLU D CD   1 
ATOM   50165 O OE1  . GLU D 1 535  ? 134.257 204.147 189.908 1.00 95.47  ?  535  GLU D OE1  1 
ATOM   50166 O OE2  . GLU D 1 535  ? 134.644 202.354 188.714 1.00 95.47  -1 535  GLU D OE2  1 
ATOM   50167 H H    . GLU D 1 535  ? 133.597 204.212 192.255 1.00 95.47  ?  535  GLU D H    1 
ATOM   50168 H HA   . GLU D 1 535  ? 135.281 202.551 193.583 1.00 95.47  ?  535  GLU D HA   1 
ATOM   50169 H HB2  . GLU D 1 535  ? 135.860 204.374 191.489 1.00 95.47  ?  535  GLU D HB2  1 
ATOM   50170 H HB3  . GLU D 1 535  ? 136.917 203.381 192.137 1.00 95.47  ?  535  GLU D HB3  1 
ATOM   50171 H HG2  . GLU D 1 535  ? 136.455 202.127 190.481 1.00 95.47  ?  535  GLU D HG2  1 
ATOM   50172 H HG3  . GLU D 1 535  ? 135.139 201.739 191.284 1.00 95.47  ?  535  GLU D HG3  1 
ATOM   50173 N N    . MET D 1 536  ? 136.720 204.415 194.676 1.00 96.21  ?  536  MET D N    1 
ATOM   50174 C CA   . MET D 1 536  ? 137.176 205.461 195.590 1.00 96.21  ?  536  MET D CA   1 
ATOM   50175 C C    . MET D 1 536  ? 138.229 206.370 194.941 1.00 96.21  ?  536  MET D C    1 
ATOM   50176 O O    . MET D 1 536  ? 139.126 205.891 194.252 1.00 96.21  ?  536  MET D O    1 
ATOM   50177 C CB   . MET D 1 536  ? 137.718 204.815 196.856 1.00 96.21  ?  536  MET D CB   1 
ATOM   50178 C CG   . MET D 1 536  ? 137.950 205.848 197.951 1.00 96.21  ?  536  MET D CG   1 
ATOM   50179 S SD   . MET D 1 536  ? 139.048 205.287 199.251 1.00 96.21  ?  536  MET D SD   1 
ATOM   50180 C CE   . MET D 1 536  ? 138.122 203.904 199.947 1.00 96.21  ?  536  MET D CE   1 
ATOM   50181 H H    . MET D 1 536  ? 137.347 203.644 194.498 1.00 96.21  ?  536  MET D H    1 
ATOM   50182 H HA   . MET D 1 536  ? 136.324 206.078 195.874 1.00 96.21  ?  536  MET D HA   1 
ATOM   50183 H HB2  . MET D 1 536  ? 137.004 204.079 197.223 1.00 96.21  ?  536  MET D HB2  1 
ATOM   50184 H HB3  . MET D 1 536  ? 138.657 204.310 196.625 1.00 96.21  ?  536  MET D HB3  1 
ATOM   50185 H HG2  . MET D 1 536  ? 138.408 206.743 197.529 1.00 96.21  ?  536  MET D HG2  1 
ATOM   50186 H HG3  . MET D 1 536  ? 136.992 206.132 198.385 1.00 96.21  ?  536  MET D HG3  1 
ATOM   50187 H HE1  . MET D 1 536  ? 138.664 203.497 200.799 1.00 96.21  ?  536  MET D HE1  1 
ATOM   50188 H HE2  . MET D 1 536  ? 137.141 204.246 200.275 1.00 96.21  ?  536  MET D HE2  1 
ATOM   50189 H HE3  . MET D 1 536  ? 138.004 203.121 199.198 1.00 96.21  ?  536  MET D HE3  1 
ATOM   50190 N N    . TYR D 1 537  ? 138.143 207.674 195.185 1.00 97.18  ?  537  TYR D N    1 
ATOM   50191 C CA   . TYR D 1 537  ? 138.972 208.727 194.595 1.00 97.18  ?  537  TYR D CA   1 
ATOM   50192 C C    . TYR D 1 537  ? 139.379 209.769 195.637 1.00 97.18  ?  537  TYR D C    1 
ATOM   50193 O O    . TYR D 1 537  ? 138.817 209.817 196.727 1.00 97.18  ?  537  TYR D O    1 
ATOM   50194 C CB   . TYR D 1 537  ? 138.174 209.408 193.490 1.00 97.18  ?  537  TYR D CB   1 
ATOM   50195 C CG   . TYR D 1 537  ? 137.839 208.516 192.325 1.00 97.18  ?  537  TYR D CG   1 
ATOM   50196 C CD1  . TYR D 1 537  ? 138.849 208.143 191.431 1.00 97.18  ?  537  TYR D CD1  1 
ATOM   50197 C CD2  . TYR D 1 537  ? 136.529 208.057 192.132 1.00 97.18  ?  537  TYR D CD2  1 
ATOM   50198 C CE1  . TYR D 1 537  ? 138.552 207.311 190.341 1.00 97.18  ?  537  TYR D CE1  1 
ATOM   50199 C CE2  . TYR D 1 537  ? 136.221 207.242 191.032 1.00 97.18  ?  537  TYR D CE2  1 
ATOM   50200 C CZ   . TYR D 1 537  ? 137.236 206.863 190.140 1.00 97.18  ?  537  TYR D CZ   1 
ATOM   50201 O OH   . TYR D 1 537  ? 136.958 206.056 189.092 1.00 97.18  ?  537  TYR D OH   1 
ATOM   50202 H H    . TYR D 1 537  ? 137.418 207.979 195.818 1.00 97.18  ?  537  TYR D H    1 
ATOM   50203 H HA   . TYR D 1 537  ? 139.880 208.299 194.171 1.00 97.18  ?  537  TYR D HA   1 
ATOM   50204 H HB2  . TYR D 1 537  ? 137.253 209.794 193.925 1.00 97.18  ?  537  TYR D HB2  1 
ATOM   50205 H HB3  . TYR D 1 537  ? 138.742 210.256 193.107 1.00 97.18  ?  537  TYR D HB3  1 
ATOM   50206 H HD1  . TYR D 1 537  ? 139.862 208.488 191.580 1.00 97.18  ?  537  TYR D HD1  1 
ATOM   50207 H HD2  . TYR D 1 537  ? 135.758 208.317 192.842 1.00 97.18  ?  537  TYR D HD2  1 
ATOM   50208 H HE1  . TYR D 1 537  ? 139.329 207.011 189.655 1.00 97.18  ?  537  TYR D HE1  1 
ATOM   50209 H HE2  . TYR D 1 537  ? 135.215 206.882 190.878 1.00 97.18  ?  537  TYR D HE2  1 
ATOM   50210 H HH   . TYR D 1 537  ? 136.182 205.515 189.258 1.00 97.18  ?  537  TYR D HH   1 
ATOM   50211 N N    . THR D 1 538  ? 140.337 210.638 195.322 1.00 100.93 ?  538  THR D N    1 
ATOM   50212 C CA   . THR D 1 538  ? 140.728 211.735 196.208 1.00 100.93 ?  538  THR D CA   1 
ATOM   50213 C C    . THR D 1 538  ? 140.988 213.020 195.447 1.00 100.93 ?  538  THR D C    1 
ATOM   50214 O O    . THR D 1 538  ? 141.450 212.987 194.311 1.00 100.93 ?  538  THR D O    1 
ATOM   50215 C CB   . THR D 1 538  ? 141.907 211.327 197.082 1.00 100.93 ?  538  THR D CB   1 
ATOM   50216 O OG1  . THR D 1 538  ? 142.231 212.390 197.933 1.00 100.93 ?  538  THR D OG1  1 
ATOM   50217 C CG2  . THR D 1 538  ? 143.166 210.970 196.298 1.00 100.93 ?  538  THR D CG2  1 
ATOM   50218 H H    . THR D 1 538  ? 140.794 210.542 194.427 1.00 100.93 ?  538  THR D H    1 
ATOM   50219 H HA   . THR D 1 538  ? 139.886 211.923 196.874 1.00 100.93 ?  538  THR D HA   1 
ATOM   50220 H HB   . THR D 1 538  ? 141.615 210.469 197.687 1.00 100.93 ?  538  THR D HB   1 
ATOM   50221 H HG1  . THR D 1 538  ? 141.440 212.690 198.387 1.00 100.93 ?  538  THR D HG1  1 
ATOM   50222 H HG21 . THR D 1 538  ? 143.960 210.691 196.991 1.00 100.93 ?  538  THR D HG21 1 
ATOM   50223 H HG22 . THR D 1 538  ? 142.955 210.133 195.632 1.00 100.93 ?  538  THR D HG22 1 
ATOM   50224 H HG23 . THR D 1 538  ? 143.484 211.830 195.710 1.00 100.93 ?  538  THR D HG23 1 
ATOM   50225 N N    . GLU D 1 539  ? 140.696 214.158 196.077 1.00 108.96 ?  539  GLU D N    1 
ATOM   50226 C CA   . GLU D 1 539  ? 140.881 215.431 195.428 1.00 108.96 ?  539  GLU D CA   1 
ATOM   50227 C C    . GLU D 1 539  ? 140.950 216.572 196.468 1.00 108.96 ?  539  GLU D C    1 
ATOM   50228 O O    . GLU D 1 539  ? 140.259 216.527 197.484 1.00 108.96 ?  539  GLU D O    1 
ATOM   50229 C CB   . GLU D 1 539  ? 139.704 215.693 194.473 1.00 108.96 ?  539  GLU D CB   1 
ATOM   50230 C CG   . GLU D 1 539  ? 139.752 217.015 193.721 1.00 108.96 ?  539  GLU D CG   1 
ATOM   50231 C CD   . GLU D 1 539  ? 140.959 217.121 192.810 1.00 108.96 ?  539  GLU D CD   1 
ATOM   50232 O OE1  . GLU D 1 539  ? 142.033 216.607 193.184 1.00 108.96 ?  539  GLU D OE1  1 
ATOM   50233 O OE2  . GLU D 1 539  ? 140.830 217.716 191.720 1.00 108.96 -1 539  GLU D OE2  1 
ATOM   50234 H H    . GLU D 1 539  ? 140.410 214.249 196.884 1.00 108.96 ?  539  GLU D H    1 
ATOM   50235 H HA   . GLU D 1 539  ? 141.691 215.320 194.888 1.00 108.96 ?  539  GLU D HA   1 
ATOM   50236 H HB2  . GLU D 1 539  ? 139.670 214.999 193.796 1.00 108.96 ?  539  GLU D HB2  1 
ATOM   50237 H HB3  . GLU D 1 539  ? 138.883 215.682 194.988 1.00 108.96 ?  539  GLU D HB3  1 
ATOM   50238 H HG2  . GLU D 1 539  ? 138.961 217.080 193.165 1.00 108.96 ?  539  GLU D HG2  1 
ATOM   50239 H HG3  . GLU D 1 539  ? 139.768 217.752 194.348 1.00 108.96 ?  539  GLU D HG3  1 
ATOM   50240 N N    . TYR D 1 540  ? 141.779 217.581 196.210 1.00 114.34 ?  540  TYR D N    1 
ATOM   50241 C CA   . TYR D 1 540  ? 141.863 218.759 197.070 1.00 114.34 ?  540  TYR D CA   1 
ATOM   50242 C C    . TYR D 1 540  ? 140.531 219.499 197.052 1.00 114.34 ?  540  TYR D C    1 
ATOM   50243 O O    . TYR D 1 540  ? 140.019 219.832 195.993 1.00 114.34 ?  540  TYR D O    1 
ATOM   50244 C CB   . TYR D 1 540  ? 142.978 219.693 196.607 1.00 114.34 ?  540  TYR D CB   1 
ATOM   50245 C CG   . TYR D 1 540  ? 144.361 219.106 196.747 1.00 114.34 ?  540  TYR D CG   1 
ATOM   50246 C CD1  . TYR D 1 540  ? 145.000 219.137 197.994 1.00 114.34 ?  540  TYR D CD1  1 
ATOM   50247 C CD2  . TYR D 1 540  ? 144.999 218.520 195.645 1.00 114.34 ?  540  TYR D CD2  1 
ATOM   50248 C CE1  . TYR D 1 540  ? 146.283 218.584 198.145 1.00 114.34 ?  540  TYR D CE1  1 
ATOM   50249 C CE2  . TYR D 1 540  ? 146.278 217.960 195.793 1.00 114.34 ?  540  TYR D CE2  1 
ATOM   50250 C CZ   . TYR D 1 540  ? 146.923 217.988 197.044 1.00 114.34 ?  540  TYR D CZ   1 
ATOM   50251 O OH   . TYR D 1 540  ? 148.154 217.441 197.166 1.00 114.34 ?  540  TYR D OH   1 
ATOM   50252 H H    . TYR D 1 540  ? 142.295 217.571 195.342 1.00 114.34 ?  540  TYR D H    1 
ATOM   50253 H HA   . TYR D 1 540  ? 142.074 218.436 198.090 1.00 114.34 ?  540  TYR D HA   1 
ATOM   50254 H HB2  . TYR D 1 540  ? 142.810 219.932 195.557 1.00 114.34 ?  540  TYR D HB2  1 
ATOM   50255 H HB3  . TYR D 1 540  ? 142.927 220.613 197.188 1.00 114.34 ?  540  TYR D HB3  1 
ATOM   50256 H HD1  . TYR D 1 540  ? 144.505 219.587 198.841 1.00 114.34 ?  540  TYR D HD1  1 
ATOM   50257 H HD2  . TYR D 1 540  ? 144.507 218.498 194.684 1.00 114.34 ?  540  TYR D HD2  1 
ATOM   50258 H HE1  . TYR D 1 540  ? 146.776 218.616 199.105 1.00 114.34 ?  540  TYR D HE1  1 
ATOM   50259 H HE2  . TYR D 1 540  ? 146.769 217.506 194.945 1.00 114.34 ?  540  TYR D HE2  1 
ATOM   50260 H HH   . TYR D 1 540  ? 148.114 216.509 196.939 1.00 114.34 ?  540  TYR D HH   1 
ATOM   50261 N N    . LEU D 1 541  ? 139.952 219.765 198.208 1.00 117.07 ?  541  LEU D N    1 
ATOM   50262 C CA   . LEU D 1 541  ? 138.667 220.453 198.273 1.00 117.07 ?  541  LEU D CA   1 
ATOM   50263 C C    . LEU D 1 541  ? 138.800 221.965 198.045 1.00 117.07 ?  541  LEU D C    1 
ATOM   50264 O O    . LEU D 1 541  ? 139.874 222.546 198.196 1.00 117.07 ?  541  LEU D O    1 
ATOM   50265 C CB   . LEU D 1 541  ? 137.908 220.048 199.540 1.00 117.07 ?  541  LEU D CB   1 
ATOM   50266 C CG   . LEU D 1 541  ? 138.681 220.027 200.854 1.00 117.07 ?  541  LEU D CG   1 
ATOM   50267 C CD1  . LEU D 1 541  ? 139.187 221.387 201.242 1.00 117.07 ?  541  LEU D CD1  1 
ATOM   50268 C CD2  . LEU D 1 541  ? 137.784 219.507 201.947 1.00 117.07 ?  541  LEU D CD2  1 
ATOM   50269 H H    . LEU D 1 541  ? 140.408 219.487 199.065 1.00 117.07 ?  541  LEU D H    1 
ATOM   50270 H HA   . LEU D 1 541  ? 138.080 220.073 197.437 1.00 117.07 ?  541  LEU D HA   1 
ATOM   50271 H HB2  . LEU D 1 541  ? 137.063 220.725 199.657 1.00 117.07 ?  541  LEU D HB2  1 
ATOM   50272 H HB3  . LEU D 1 541  ? 137.516 219.044 199.377 1.00 117.07 ?  541  LEU D HB3  1 
ATOM   50273 H HG   . LEU D 1 541  ? 139.532 219.353 200.750 1.00 117.07 ?  541  LEU D HG   1 
ATOM   50274 H HD11 . LEU D 1 541  ? 139.386 221.409 202.314 1.00 117.07 ?  541  LEU D HD11 1 
ATOM   50275 H HD12 . LEU D 1 541  ? 138.436 222.138 200.997 1.00 117.07 ?  541  LEU D HD12 1 
ATOM   50276 H HD13 . LEU D 1 541  ? 140.107 221.602 200.698 1.00 117.07 ?  541  LEU D HD13 1 
ATOM   50277 H HD21 . LEU D 1 541  ? 137.411 218.520 201.674 1.00 117.07 ?  541  LEU D HD21 1 
ATOM   50278 H HD22 . LEU D 1 541  ? 136.943 220.188 202.082 1.00 117.07 ?  541  LEU D HD22 1 
ATOM   50279 H HD23 . LEU D 1 541  ? 138.348 219.439 202.877 1.00 117.07 ?  541  LEU D HD23 1 
ATOM   50280 N N    . SER D 1 542  ? 137.709 222.612 197.640 1.00 121.99 ?  542  SER D N    1 
ATOM   50281 C CA   . SER D 1 542  ? 137.668 224.054 197.381 1.00 121.99 ?  542  SER D CA   1 
ATOM   50282 C C    . SER D 1 542  ? 138.015 224.885 198.616 1.00 121.99 ?  542  SER D C    1 
ATOM   50283 O O    . SER D 1 542  ? 137.639 224.549 199.737 1.00 121.99 ?  542  SER D O    1 
ATOM   50284 C CB   . SER D 1 542  ? 136.279 224.462 196.892 1.00 121.99 ?  542  SER D CB   1 
ATOM   50285 O OG   . SER D 1 542  ? 136.201 225.863 196.736 1.00 121.99 ?  542  SER D OG   1 
ATOM   50286 H H    . SER D 1 542  ? 136.862 222.079 197.503 1.00 121.99 ?  542  SER D H    1 
ATOM   50287 H HA   . SER D 1 542  ? 138.390 224.284 196.598 1.00 121.99 ?  542  SER D HA   1 
ATOM   50288 H HB2  . SER D 1 542  ? 136.081 223.983 195.934 1.00 121.99 ?  542  SER D HB2  1 
ATOM   50289 H HB3  . SER D 1 542  ? 135.532 224.139 197.617 1.00 121.99 ?  542  SER D HB3  1 
ATOM   50290 H HG   . SER D 1 542  ? 135.385 226.090 196.286 1.00 121.99 ?  542  SER D HG   1 
ATOM   50291 N N    . SER D 1 543  ? 138.630 226.047 198.407 1.00 125.07 ?  543  SER D N    1 
ATOM   50292 C CA   . SER D 1 543  ? 138.856 227.051 199.444 1.00 125.07 ?  543  SER D CA   1 
ATOM   50293 C C    . SER D 1 543  ? 137.567 227.470 200.151 1.00 125.07 ?  543  SER D C    1 
ATOM   50294 O O    . SER D 1 543  ? 137.599 227.846 201.319 1.00 125.07 ?  543  SER D O    1 
ATOM   50295 C CB   . SER D 1 543  ? 139.497 228.294 198.828 1.00 125.07 ?  543  SER D CB   1 
ATOM   50296 O OG   . SER D 1 543  ? 140.665 227.957 198.106 1.00 125.07 ?  543  SER D OG   1 
ATOM   50297 H H    . SER D 1 543  ? 138.961 226.246 197.475 1.00 125.07 ?  543  SER D H    1 
ATOM   50298 H HA   . SER D 1 543  ? 139.541 226.638 200.185 1.00 125.07 ?  543  SER D HA   1 
ATOM   50299 H HB2  . SER D 1 543  ? 138.783 228.765 198.151 1.00 125.07 ?  543  SER D HB2  1 
ATOM   50300 H HB3  . SER D 1 543  ? 139.756 228.995 199.621 1.00 125.07 ?  543  SER D HB3  1 
ATOM   50301 H HG   . SER D 1 543  ? 141.050 228.751 197.729 1.00 125.07 ?  543  SER D HG   1 
ATOM   50302 N N    . ALA D 1 544  ? 136.415 227.364 199.488 1.00 125.98 ?  544  ALA D N    1 
ATOM   50303 C CA   . ALA D 1 544  ? 135.122 227.738 200.047 1.00 125.98 ?  544  ALA D CA   1 
ATOM   50304 C C    . ALA D 1 544  ? 134.737 226.940 201.306 1.00 125.98 ?  544  ALA D C    1 
ATOM   50305 O O    . ALA D 1 544  ? 133.962 227.418 202.108 1.00 125.98 ?  544  ALA D O    1 
ATOM   50306 C CB   . ALA D 1 544  ? 134.070 227.579 198.952 1.00 125.98 ?  544  ALA D CB   1 
ATOM   50307 H H    . ALA D 1 544  ? 136.441 227.004 198.544 1.00 125.98 ?  544  ALA D H    1 
ATOM   50308 H HA   . ALA D 1 544  ? 135.166 228.793 200.319 1.00 125.98 ?  544  ALA D HA   1 
ATOM   50309 H HB1  . ALA D 1 544  ? 134.368 228.153 198.074 1.00 125.98 ?  544  ALA D HB1  1 
ATOM   50310 H HB2  . ALA D 1 544  ? 133.982 226.526 198.684 1.00 125.98 ?  544  ALA D HB2  1 
ATOM   50311 H HB3  . ALA D 1 544  ? 133.109 227.943 199.315 1.00 125.98 ?  544  ALA D HB3  1 
ATOM   50312 N N    . PHE D 1 545  ? 135.270 225.746 201.510 1.00 126.10 ?  545  PHE D N    1 
ATOM   50313 C CA   . PHE D 1 545  ? 135.027 224.923 202.695 1.00 126.10 ?  545  PHE D CA   1 
ATOM   50314 C C    . PHE D 1 545  ? 135.966 225.216 203.871 1.00 126.10 ?  545  PHE D C    1 
ATOM   50315 O O    . PHE D 1 545  ? 135.741 224.712 204.968 1.00 126.10 ?  545  PHE D O    1 
ATOM   50316 C CB   . PHE D 1 545  ? 135.131 223.442 202.317 1.00 126.10 ?  545  PHE D CB   1 
ATOM   50317 C CG   . PHE D 1 545  ? 134.149 223.002 201.259 1.00 126.10 ?  545  PHE D CG   1 
ATOM   50318 C CD1  . PHE D 1 545  ? 132.774 223.029 201.514 1.00 126.10 ?  545  PHE D CD1  1 
ATOM   50319 C CD2  . PHE D 1 545  ? 134.607 222.558 200.020 1.00 126.10 ?  545  PHE D CD2  1 
ATOM   50320 C CE1  . PHE D 1 545  ? 131.862 222.613 200.540 1.00 126.10 ?  545  PHE D CE1  1 
ATOM   50321 C CE2  . PHE D 1 545  ? 133.695 222.126 199.050 1.00 126.10 ?  545  PHE D CE2  1 
ATOM   50322 C CZ   . PHE D 1 545  ? 132.322 222.152 199.309 1.00 126.10 ?  545  PHE D CZ   1 
ATOM   50323 H H    . PHE D 1 545  ? 135.887 225.378 200.800 1.00 126.10 ?  545  PHE D H    1 
ATOM   50324 H HA   . PHE D 1 545  ? 134.006 225.111 203.028 1.00 126.10 ?  545  PHE D HA   1 
ATOM   50325 H HB2  . PHE D 1 545  ? 136.139 223.254 201.947 1.00 126.10 ?  545  PHE D HB2  1 
ATOM   50326 H HB3  . PHE D 1 545  ? 134.971 222.842 203.212 1.00 126.10 ?  545  PHE D HB3  1 
ATOM   50327 H HD1  . PHE D 1 545  ? 132.414 223.375 202.472 1.00 126.10 ?  545  PHE D HD1  1 
ATOM   50328 H HD2  . PHE D 1 545  ? 135.666 222.548 199.807 1.00 126.10 ?  545  PHE D HD2  1 
ATOM   50329 H HE1  . PHE D 1 545  ? 130.801 222.649 200.741 1.00 126.10 ?  545  PHE D HE1  1 
ATOM   50330 H HE2  . PHE D 1 545  ? 134.055 221.769 198.096 1.00 126.10 ?  545  PHE D HE2  1 
ATOM   50331 H HZ   . PHE D 1 545  ? 131.621 221.817 198.559 1.00 126.10 ?  545  PHE D HZ   1 
ATOM   50332 N N    . VAL D 1 546  ? 137.040 225.982 203.678 1.00 127.87 ?  546  VAL D N    1 
ATOM   50333 C CA   . VAL D 1 546  ? 138.029 226.215 204.736 1.00 127.87 ?  546  VAL D CA   1 
ATOM   50334 C C    . VAL D 1 546  ? 137.390 226.929 205.926 1.00 127.87 ?  546  VAL D C    1 
ATOM   50335 O O    . VAL D 1 546  ? 136.558 227.818 205.759 1.00 127.87 ?  546  VAL D O    1 
ATOM   50336 C CB   . VAL D 1 546  ? 139.247 226.977 204.195 1.00 127.87 ?  546  VAL D CB   1 
ATOM   50337 C CG1  . VAL D 1 546  ? 140.240 227.335 205.292 1.00 127.87 ?  546  VAL D CG1  1 
ATOM   50338 C CG2  . VAL D 1 546  ? 139.987 226.118 203.167 1.00 127.87 ?  546  VAL D CG2  1 
ATOM   50339 H H    . VAL D 1 546  ? 137.177 226.415 202.776 1.00 127.87 ?  546  VAL D H    1 
ATOM   50340 H HA   . VAL D 1 546  ? 138.376 225.241 205.084 1.00 127.87 ?  546  VAL D HA   1 
ATOM   50341 H HB   . VAL D 1 546  ? 138.907 227.894 203.713 1.00 127.87 ?  546  VAL D HB   1 
ATOM   50342 H HG11 . VAL D 1 546  ? 139.745 227.949 206.045 1.00 127.87 ?  546  VAL D HG11 1 
ATOM   50343 H HG12 . VAL D 1 546  ? 141.073 227.890 204.861 1.00 127.87 ?  546  VAL D HG12 1 
ATOM   50344 H HG13 . VAL D 1 546  ? 140.613 226.422 205.757 1.00 127.87 ?  546  VAL D HG13 1 
ATOM   50345 H HG21 . VAL D 1 546  ? 139.303 225.843 202.363 1.00 127.87 ?  546  VAL D HG21 1 
ATOM   50346 H HG22 . VAL D 1 546  ? 140.362 225.215 203.650 1.00 127.87 ?  546  VAL D HG22 1 
ATOM   50347 H HG23 . VAL D 1 546  ? 140.823 226.683 202.755 1.00 127.87 ?  546  VAL D HG23 1 
ATOM   50348 N N    . GLY D 1 547  ? 137.764 226.537 207.139 1.00 128.94 ?  547  GLY D N    1 
ATOM   50349 C CA   . GLY D 1 547  ? 137.240 227.103 208.379 1.00 128.94 ?  547  GLY D CA   1 
ATOM   50350 C C    . GLY D 1 547  ? 135.916 226.499 208.861 1.00 128.94 ?  547  GLY D C    1 
ATOM   50351 O O    . GLY D 1 547  ? 135.447 226.847 209.931 1.00 128.94 ?  547  GLY D O    1 
ATOM   50352 H H    . GLY D 1 547  ? 138.453 225.801 207.208 1.00 128.94 ?  547  GLY D H    1 
ATOM   50353 H HA2  . GLY D 1 547  ? 137.986 226.971 209.162 1.00 128.94 ?  547  GLY D HA2  1 
ATOM   50354 H HA3  . GLY D 1 547  ? 137.088 228.171 208.224 1.00 128.94 ?  547  GLY D HA3  1 
ATOM   50355 N N    . LEU D 1 548  ? 135.316 225.577 208.131 1.00 126.57 ?  548  LEU D N    1 
ATOM   50356 C CA   . LEU D 1 548  ? 134.148 224.804 208.551 1.00 126.57 ?  548  LEU D CA   1 
ATOM   50357 C C    . LEU D 1 548  ? 134.554 223.532 209.300 1.00 126.57 ?  548  LEU D C    1 
ATOM   50358 O O    . LEU D 1 548  ? 135.655 223.017 209.119 1.00 126.57 ?  548  LEU D O    1 
ATOM   50359 C CB   . LEU D 1 548  ? 133.287 224.461 207.330 1.00 126.57 ?  548  LEU D CB   1 
ATOM   50360 C CG   . LEU D 1 548  ? 132.750 225.670 206.560 1.00 126.57 ?  548  LEU D CG   1 
ATOM   50361 C CD1  . LEU D 1 548  ? 131.940 225.194 205.364 1.00 126.57 ?  548  LEU D CD1  1 
ATOM   50362 C CD2  . LEU D 1 548  ? 131.840 226.528 207.422 1.00 126.57 ?  548  LEU D CD2  1 
ATOM   50363 H H    . LEU D 1 548  ? 135.693 225.392 207.212 1.00 126.57 ?  548  LEU D H    1 
ATOM   50364 H HA   . LEU D 1 548  ? 133.554 225.421 209.225 1.00 126.57 ?  548  LEU D HA   1 
ATOM   50365 H HB2  . LEU D 1 548  ? 133.892 223.867 206.646 1.00 126.57 ?  548  LEU D HB2  1 
ATOM   50366 H HB3  . LEU D 1 548  ? 132.443 223.857 207.660 1.00 126.57 ?  548  LEU D HB3  1 
ATOM   50367 H HG   . LEU D 1 548  ? 133.586 226.273 206.210 1.00 126.57 ?  548  LEU D HG   1 
ATOM   50368 H HD11 . LEU D 1 548  ? 132.567 224.573 204.724 1.00 126.57 ?  548  LEU D HD11 1 
ATOM   50369 H HD12 . LEU D 1 548  ? 131.088 224.610 205.712 1.00 126.57 ?  548  LEU D HD12 1 
ATOM   50370 H HD13 . LEU D 1 548  ? 131.585 226.055 204.800 1.00 126.57 ?  548  LEU D HD13 1 
ATOM   50371 H HD21 . LEU D 1 548  ? 132.393 226.885 208.291 1.00 126.57 ?  548  LEU D HD21 1 
ATOM   50372 H HD22 . LEU D 1 548  ? 130.988 225.934 207.753 1.00 126.57 ?  548  LEU D HD22 1 
ATOM   50373 H HD23 . LEU D 1 548  ? 131.486 227.379 206.841 1.00 126.57 ?  548  LEU D HD23 1 
ATOM   50374 N N    . SER D 1 549  ? 133.670 223.004 210.145 1.00 122.33 ?  549  SER D N    1 
ATOM   50375 C CA   . SER D 1 549  ? 133.871 221.699 210.783 1.00 122.33 ?  549  SER D CA   1 
ATOM   50376 C C    . SER D 1 549  ? 133.596 220.553 209.810 1.00 122.33 ?  549  SER D C    1 
ATOM   50377 O O    . SER D 1 549  ? 132.732 220.658 208.942 1.00 122.33 ?  549  SER D O    1 
ATOM   50378 C CB   . SER D 1 549  ? 133.016 221.557 212.039 1.00 122.33 ?  549  SER D CB   1 
ATOM   50379 O OG   . SER D 1 549  ? 131.643 221.612 211.732 1.00 122.33 ?  549  SER D OG   1 
ATOM   50380 H H    . SER D 1 549  ? 132.828 223.523 210.354 1.00 122.33 ?  549  SER D H    1 
ATOM   50381 H HA   . SER D 1 549  ? 134.916 221.634 211.084 1.00 122.33 ?  549  SER D HA   1 
ATOM   50382 H HB2  . SER D 1 549  ? 133.235 220.599 212.511 1.00 122.33 ?  549  SER D HB2  1 
ATOM   50383 H HB3  . SER D 1 549  ? 133.260 222.362 212.732 1.00 122.33 ?  549  SER D HB3  1 
ATOM   50384 H HG   . SER D 1 549  ? 131.530 221.843 210.807 1.00 122.33 ?  549  SER D HG   1 
ATOM   50385 N N    . PHE D 1 550  ? 134.296 219.433 209.971 1.00 113.41 ?  550  PHE D N    1 
ATOM   50386 C CA   . PHE D 1 550  ? 134.162 218.282 209.082 1.00 113.41 ?  550  PHE D CA   1 
ATOM   50387 C C    . PHE D 1 550  ? 132.720 217.830 208.809 1.00 113.41 ?  550  PHE D C    1 
ATOM   50388 O O    . PHE D 1 550  ? 132.363 217.723 207.637 1.00 113.41 ?  550  PHE D O    1 
ATOM   50389 C CB   . PHE D 1 550  ? 135.010 217.125 209.580 1.00 113.41 ?  550  PHE D CB   1 
ATOM   50390 C CG   . PHE D 1 550  ? 134.860 215.882 208.743 1.00 113.41 ?  550  PHE D CG   1 
ATOM   50391 C CD1  . PHE D 1 550  ? 135.484 215.744 207.542 1.00 113.41 ?  550  PHE D CD1  1 
ATOM   50392 C CD2  . PHE D 1 550  ? 134.036 214.871 209.124 1.00 113.41 ?  550  PHE D CD2  1 
ATOM   50393 C CE1  . PHE D 1 550  ? 135.297 214.633 206.754 1.00 113.41 ?  550  PHE D CE1  1 
ATOM   50394 C CE2  . PHE D 1 550  ? 133.832 213.761 208.326 1.00 113.41 ?  550  PHE D CE2  1 
ATOM   50395 C CZ   . PHE D 1 550  ? 134.479 213.634 207.125 1.00 113.41 ?  550  PHE D CZ   1 
ATOM   50396 H H    . PHE D 1 550  ? 134.948 219.376 210.740 1.00 113.41 ?  550  PHE D H    1 
ATOM   50397 H HA   . PHE D 1 550  ? 134.581 218.582 208.121 1.00 113.41 ?  550  PHE D HA   1 
ATOM   50398 H HB2  . PHE D 1 550  ? 136.056 217.429 209.566 1.00 113.41 ?  550  PHE D HB2  1 
ATOM   50399 H HB3  . PHE D 1 550  ? 134.724 216.895 210.607 1.00 113.41 ?  550  PHE D HB3  1 
ATOM   50400 H HD1  . PHE D 1 550  ? 136.143 216.527 207.199 1.00 113.41 ?  550  PHE D HD1  1 
ATOM   50401 H HD2  . PHE D 1 550  ? 133.528 214.936 210.074 1.00 113.41 ?  550  PHE D HD2  1 
ATOM   50402 H HE1  . PHE D 1 550  ? 135.822 214.562 205.812 1.00 113.41 ?  550  PHE D HE1  1 
ATOM   50403 H HE2  . PHE D 1 550  ? 133.155 212.985 208.653 1.00 113.41 ?  550  PHE D HE2  1 
ATOM   50404 H HZ   . PHE D 1 550  ? 134.338 212.764 206.501 1.00 113.41 ?  550  PHE D HZ   1 
ATOM   50405 N N    . PRO D 1 551  ? 131.849 217.620 209.813 1.00 117.14 ?  551  PRO D N    1 
ATOM   50406 C CA   . PRO D 1 551  ? 130.490 217.179 209.542 1.00 117.14 ?  551  PRO D CA   1 
ATOM   50407 C C    . PRO D 1 551  ? 129.713 218.169 208.685 1.00 117.14 ?  551  PRO D C    1 
ATOM   50408 O O    . PRO D 1 551  ? 129.007 217.757 207.778 1.00 117.14 ?  551  PRO D O    1 
ATOM   50409 C CB   . PRO D 1 551  ? 129.847 216.965 210.903 1.00 117.14 ?  551  PRO D CB   1 
ATOM   50410 C CG   . PRO D 1 551  ? 130.734 217.701 211.884 1.00 117.14 ?  551  PRO D CG   1 
ATOM   50411 C CD   . PRO D 1 551  ? 132.096 217.632 211.240 1.00 117.14 ?  551  PRO D CD   1 
ATOM   50412 H HA   . PRO D 1 551  ? 130.531 216.222 209.020 1.00 117.14 ?  551  PRO D HA   1 
ATOM   50413 H HB2  . PRO D 1 551  ? 128.838 217.376 210.917 1.00 117.14 ?  551  PRO D HB2  1 
ATOM   50414 H HB3  . PRO D 1 551  ? 129.823 215.901 211.144 1.00 117.14 ?  551  PRO D HB3  1 
ATOM   50415 H HG2  . PRO D 1 551  ? 130.411 218.735 212.003 1.00 117.14 ?  551  PRO D HG2  1 
ATOM   50416 H HG3  . PRO D 1 551  ? 130.742 217.191 212.847 1.00 117.14 ?  551  PRO D HG3  1 
ATOM   50417 H HD2  . PRO D 1 551  ? 132.683 218.509 211.511 1.00 117.14 ?  551  PRO D HD2  1 
ATOM   50418 H HD3  . PRO D 1 551  ? 132.615 216.723 211.545 1.00 117.14 ?  551  PRO D HD3  1 
ATOM   50419 N N    . THR D 1 552  ? 129.904 219.473 208.894 1.00 118.96 ?  552  THR D N    1 
ATOM   50420 C CA   . THR D 1 552  ? 129.245 220.504 208.080 1.00 118.96 ?  552  THR D CA   1 
ATOM   50421 C C    . THR D 1 552  ? 129.635 220.386 206.614 1.00 118.96 ?  552  THR D C    1 
ATOM   50422 O O    . THR D 1 552  ? 128.788 220.461 205.727 1.00 118.96 ?  552  THR D O    1 
ATOM   50423 C CB   . THR D 1 552  ? 129.592 221.911 208.569 1.00 118.96 ?  552  THR D CB   1 
ATOM   50424 O OG1  . THR D 1 552  ? 129.241 222.064 209.903 1.00 118.96 ?  552  THR D OG1  1 
ATOM   50425 C CG2  . THR D 1 552  ? 128.848 222.992 207.821 1.00 118.96 ?  552  THR D CG2  1 
ATOM   50426 H H    . THR D 1 552  ? 130.523 219.762 209.639 1.00 118.96 ?  552  THR D H    1 
ATOM   50427 H HA   . THR D 1 552  ? 128.166 220.368 208.160 1.00 118.96 ?  552  THR D HA   1 
ATOM   50428 H HB   . THR D 1 552  ? 130.665 222.074 208.460 1.00 118.96 ?  552  THR D HB   1 
ATOM   50429 H HG1  . THR D 1 552  ? 128.559 221.428 210.129 1.00 118.96 ?  552  THR D HG1  1 
ATOM   50430 H HG21 . THR D 1 552  ? 128.680 223.843 208.481 1.00 118.96 ?  552  THR D HG21 1 
ATOM   50431 H HG22 . THR D 1 552  ? 129.437 223.310 206.961 1.00 118.96 ?  552  THR D HG22 1 
ATOM   50432 H HG23 . THR D 1 552  ? 127.889 222.603 207.479 1.00 118.96 ?  552  THR D HG23 1 
ATOM   50433 N N    . VAL D 1 553  ? 130.918 220.161 206.344 1.00 119.02 ?  553  VAL D N    1 
ATOM   50434 C CA   . VAL D 1 553  ? 131.406 219.961 204.978 1.00 119.02 ?  553  VAL D CA   1 
ATOM   50435 C C    . VAL D 1 553  ? 130.845 218.681 204.385 1.00 119.02 ?  553  VAL D C    1 
ATOM   50436 O O    . VAL D 1 553  ? 130.424 218.669 203.231 1.00 119.02 ?  553  VAL D O    1 
ATOM   50437 C CB   . VAL D 1 553  ? 132.937 219.949 204.949 1.00 119.02 ?  553  VAL D CB   1 
ATOM   50438 C CG1  . VAL D 1 553  ? 133.494 219.601 203.598 1.00 119.02 ?  553  VAL D CG1  1 
ATOM   50439 C CG2  . VAL D 1 553  ? 133.448 221.310 205.334 1.00 119.02 ?  553  VAL D CG2  1 
ATOM   50440 H H    . VAL D 1 553  ? 131.578 220.128 207.107 1.00 119.02 ?  553  VAL D H    1 
ATOM   50441 H HA   . VAL D 1 553  ? 131.063 220.797 204.369 1.00 119.02 ?  553  VAL D HA   1 
ATOM   50442 H HB   . VAL D 1 553  ? 133.297 219.220 205.675 1.00 119.02 ?  553  VAL D HB   1 
ATOM   50443 H HG11 . VAL D 1 553  ? 134.489 220.034 203.491 1.00 119.02 ?  553  VAL D HG11 1 
ATOM   50444 H HG12 . VAL D 1 553  ? 132.840 220.000 202.822 1.00 119.02 ?  553  VAL D HG12 1 
ATOM   50445 H HG13 . VAL D 1 553  ? 133.556 218.517 203.498 1.00 119.02 ?  553  VAL D HG13 1 
ATOM   50446 H HG21 . VAL D 1 553  ? 133.055 221.582 206.314 1.00 119.02 ?  553  VAL D HG21 1 
ATOM   50447 H HG22 . VAL D 1 553  ? 134.537 221.291 205.371 1.00 119.02 ?  553  VAL D HG22 1 
ATOM   50448 H HG23 . VAL D 1 553  ? 133.122 222.042 204.596 1.00 119.02 ?  553  VAL D HG23 1 
ATOM   50449 N N    . CYS D 1 554  ? 130.811 217.602 205.159 1.00 121.29 ?  554  CYS D N    1 
ATOM   50450 C CA   . CYS D 1 554  ? 130.372 216.317 204.655 1.00 121.29 ?  554  CYS D CA   1 
ATOM   50451 C C    . CYS D 1 554  ? 128.895 216.323 204.262 1.00 121.29 ?  554  CYS D C    1 
ATOM   50452 O O    . CYS D 1 554  ? 128.549 215.794 203.221 1.00 121.29 ?  554  CYS D O    1 
ATOM   50453 C CB   . CYS D 1 554  ? 130.689 215.256 205.664 1.00 121.29 ?  554  CYS D CB   1 
ATOM   50454 S SG   . CYS D 1 554  ? 130.481 213.706 204.889 1.00 121.29 ?  554  CYS D SG   1 
ATOM   50455 H H    . CYS D 1 554  ? 131.100 217.680 206.124 1.00 121.29 ?  554  CYS D H    1 
ATOM   50456 H HA   . CYS D 1 554  ? 130.951 216.100 203.757 1.00 121.29 ?  554  CYS D HA   1 
ATOM   50457 H HB2  . CYS D 1 554  ? 131.718 215.366 206.005 1.00 121.29 ?  554  CYS D HB2  1 
ATOM   50458 H HB3  . CYS D 1 554  ? 130.009 215.339 206.511 1.00 121.29 ?  554  CYS D HB3  1 
ATOM   50459 H HG   . CYS D 1 554  ? 131.673 213.124 204.730 1.00 121.29 ?  554  CYS D HG   1 
ATOM   50460 N N    . GLU D 1 555  ? 128.033 217.001 205.019 1.00 123.35 ?  555  GLU D N    1 
ATOM   50461 C CA   . GLU D 1 555  ? 126.656 217.255 204.597 1.00 123.35 ?  555  GLU D CA   1 
ATOM   50462 C C    . GLU D 1 555  ? 126.627 217.941 203.236 1.00 123.35 ?  555  GLU D C    1 
ATOM   50463 O O    . GLU D 1 555  ? 126.005 217.438 202.316 1.00 123.35 ?  555  GLU D O    1 
ATOM   50464 C CB   . GLU D 1 555  ? 125.908 218.141 205.578 1.00 123.35 ?  555  GLU D CB   1 
ATOM   50465 C CG   . GLU D 1 555  ? 125.580 217.538 206.897 1.00 123.35 ?  555  GLU D CG   1 
ATOM   50466 C CD   . GLU D 1 555  ? 124.896 218.517 207.845 1.00 123.35 ?  555  GLU D CD   1 
ATOM   50467 O OE1  . GLU D 1 555  ? 124.023 219.276 207.396 1.00 123.35 ?  555  GLU D OE1  1 
ATOM   50468 O OE2  . GLU D 1 555  ? 125.220 218.544 209.042 1.00 123.35 -1 555  GLU D OE2  1 
ATOM   50469 H H    . GLU D 1 555  ? 128.341 217.351 205.914 1.00 123.35 ?  555  GLU D H    1 
ATOM   50470 H HA   . GLU D 1 555  ? 126.134 216.302 204.518 1.00 123.35 ?  555  GLU D HA   1 
ATOM   50471 H HB2  . GLU D 1 555  ? 126.519 219.024 205.761 1.00 123.35 ?  555  GLU D HB2  1 
ATOM   50472 H HB3  . GLU D 1 555  ? 124.978 218.461 205.108 1.00 123.35 ?  555  GLU D HB3  1 
ATOM   50473 H HG2  . GLU D 1 555  ? 124.915 216.689 206.735 1.00 123.35 ?  555  GLU D HG2  1 
ATOM   50474 H HG3  . GLU D 1 555  ? 126.499 217.182 207.361 1.00 123.35 ?  555  GLU D HG3  1 
ATOM   50475 N N    . LEU D 1 556  ? 127.318 219.066 203.071 1.00 119.61 ?  556  LEU D N    1 
ATOM   50476 C CA   . LEU D 1 556  ? 127.267 219.815 201.818 1.00 119.61 ?  556  LEU D CA   1 
ATOM   50477 C C    . LEU D 1 556  ? 127.761 218.996 200.632 1.00 119.61 ?  556  LEU D C    1 
ATOM   50478 O O    . LEU D 1 556  ? 127.177 219.076 199.557 1.00 119.61 ?  556  LEU D O    1 
ATOM   50479 C CB   . LEU D 1 556  ? 128.058 221.111 201.956 1.00 119.61 ?  556  LEU D CB   1 
ATOM   50480 C CG   . LEU D 1 556  ? 127.437 222.124 202.901 1.00 119.61 ?  556  LEU D CG   1 
ATOM   50481 C CD1  . LEU D 1 556  ? 128.244 223.284 203.060 1.00 119.61 ?  556  LEU D CD1  1 
ATOM   50482 C CD2  . LEU D 1 556  ? 126.121 222.577 202.551 1.00 119.61 ?  556  LEU D CD2  1 
ATOM   50483 H H    . LEU D 1 556  ? 127.891 219.410 203.828 1.00 119.61 ?  556  LEU D H    1 
ATOM   50484 H HA   . LEU D 1 556  ? 126.227 220.079 201.631 1.00 119.61 ?  556  LEU D HA   1 
ATOM   50485 H HB2  . LEU D 1 556  ? 129.054 220.866 202.324 1.00 119.61 ?  556  LEU D HB2  1 
ATOM   50486 H HB3  . LEU D 1 556  ? 128.153 221.567 200.970 1.00 119.61 ?  556  LEU D HB3  1 
ATOM   50487 H HG   . LEU D 1 556  ? 127.364 221.648 203.879 1.00 119.61 ?  556  LEU D HG   1 
ATOM   50488 H HD11 . LEU D 1 556  ? 129.259 222.987 203.328 1.00 119.61 ?  556  LEU D HD11 1 
ATOM   50489 H HD12 . LEU D 1 556  ? 127.828 223.910 203.849 1.00 119.61 ?  556  LEU D HD12 1 
ATOM   50490 H HD13 . LEU D 1 556  ? 128.264 223.843 202.124 1.00 119.61 ?  556  LEU D HD13 1 
ATOM   50491 H HD21 . LEU D 1 556  ? 125.463 221.717 202.419 1.00 119.61 ?  556  LEU D HD21 1 
ATOM   50492 H HD22 . LEU D 1 556  ? 126.168 223.145 201.622 1.00 119.61 ?  556  LEU D HD22 1 
ATOM   50493 H HD23 . LEU D 1 556  ? 125.732 223.213 203.347 1.00 119.61 ?  556  LEU D HD23 1 
ATOM   50494 N N    . CYS D 1 557  ? 128.770 218.154 200.825 1.00 121.33 ?  557  CYS D N    1 
ATOM   50495 C CA   . CYS D 1 557  ? 129.241 217.257 199.782 1.00 121.33 ?  557  CYS D CA   1 
ATOM   50496 C C    . CYS D 1 557  ? 128.182 216.252 199.312 1.00 121.33 ?  557  CYS D C    1 
ATOM   50497 O O    . CYS D 1 557  ? 128.144 215.904 198.138 1.00 121.33 ?  557  CYS D O    1 
ATOM   50498 C CB   . CYS D 1 557  ? 130.485 216.535 200.240 1.00 121.33 ?  557  CYS D CB   1 
ATOM   50499 S SG   . CYS D 1 557  ? 131.795 217.715 200.571 1.00 121.33 ?  557  CYS D SG   1 
ATOM   50500 H H    . CYS D 1 557  ? 129.224 218.136 201.727 1.00 121.33 ?  557  CYS D H    1 
ATOM   50501 H HA   . CYS D 1 557  ? 129.515 217.869 198.922 1.00 121.33 ?  557  CYS D HA   1 
ATOM   50502 H HB2  . CYS D 1 557  ? 130.264 215.976 201.149 1.00 121.33 ?  557  CYS D HB2  1 
ATOM   50503 H HB3  . CYS D 1 557  ? 130.809 215.844 199.461 1.00 121.33 ?  557  CYS D HB3  1 
ATOM   50504 H HG   . CYS D 1 557  ? 131.611 218.257 201.779 1.00 121.33 ?  557  CYS D HG   1 
ATOM   50505 N N    . PHE D 1 558  ? 127.321 215.790 200.216 1.00 118.79 ?  558  PHE D N    1 
ATOM   50506 C CA   . PHE D 1 558  ? 126.307 214.790 199.911 1.00 118.79 ?  558  PHE D CA   1 
ATOM   50507 C C    . PHE D 1 558  ? 124.936 215.374 199.563 1.00 118.79 ?  558  PHE D C    1 
ATOM   50508 O O    . PHE D 1 558  ? 124.153 214.745 198.859 1.00 118.79 ?  558  PHE D O    1 
ATOM   50509 C CB   . PHE D 1 558  ? 126.204 213.853 201.104 1.00 118.79 ?  558  PHE D CB   1 
ATOM   50510 C CG   . PHE D 1 558  ? 125.297 212.669 200.865 1.00 118.79 ?  558  PHE D CG   1 
ATOM   50511 C CD1  . PHE D 1 558  ? 125.580 211.734 199.892 1.00 118.79 ?  558  PHE D CD1  1 
ATOM   50512 C CD2  . PHE D 1 558  ? 124.156 212.497 201.620 1.00 118.79 ?  558  PHE D CD2  1 
ATOM   50513 C CE1  . PHE D 1 558  ? 124.745 210.643 199.677 1.00 118.79 ?  558  PHE D CE1  1 
ATOM   50514 C CE2  . PHE D 1 558  ? 123.345 211.381 201.426 1.00 118.79 ?  558  PHE D CE2  1 
ATOM   50515 C CZ   . PHE D 1 558  ? 123.628 210.453 200.445 1.00 118.79 ?  558  PHE D CZ   1 
ATOM   50516 H H    . PHE D 1 558  ? 127.372 216.150 201.158 1.00 118.79 ?  558  PHE D H    1 
ATOM   50517 H HA   . PHE D 1 558  ? 126.653 214.209 199.056 1.00 118.79 ?  558  PHE D HA   1 
ATOM   50518 H HB2  . PHE D 1 558  ? 127.201 213.488 201.350 1.00 118.79 ?  558  PHE D HB2  1 
ATOM   50519 H HB3  . PHE D 1 558  ? 125.818 214.418 201.953 1.00 118.79 ?  558  PHE D HB3  1 
ATOM   50520 H HD1  . PHE D 1 558  ? 126.466 211.851 199.287 1.00 118.79 ?  558  PHE D HD1  1 
ATOM   50521 H HD2  . PHE D 1 558  ? 123.890 213.230 202.367 1.00 118.79 ?  558  PHE D HD2  1 
ATOM   50522 H HE1  . PHE D 1 558  ? 124.980 209.937 198.895 1.00 118.79 ?  558  PHE D HE1  1 
ATOM   50523 H HE2  . PHE D 1 558  ? 122.479 211.239 202.056 1.00 118.79 ?  558  PHE D HE2  1 
ATOM   50524 H HZ   . PHE D 1 558  ? 122.985 209.600 200.287 1.00 118.79 ?  558  PHE D HZ   1 
ATOM   50525 N N    . VAL D 1 559  ? 124.642 216.565 200.066 1.00 120.25 ?  559  VAL D N    1 
ATOM   50526 C CA   . VAL D 1 559  ? 123.359 217.203 199.782 1.00 120.25 ?  559  VAL D CA   1 
ATOM   50527 C C    . VAL D 1 559  ? 123.385 218.159 198.584 1.00 120.25 ?  559  VAL D C    1 
ATOM   50528 O O    . VAL D 1 559  ? 122.485 218.137 197.745 1.00 120.25 ?  559  VAL D O    1 
ATOM   50529 C CB   . VAL D 1 559  ? 122.860 217.994 201.005 1.00 120.25 ?  559  VAL D CB   1 
ATOM   50530 C CG1  . VAL D 1 559  ? 121.535 218.672 200.691 1.00 120.25 ?  559  VAL D CG1  1 
ATOM   50531 C CG2  . VAL D 1 559  ? 122.727 217.081 202.212 1.00 120.25 ?  559  VAL D CG2  1 
ATOM   50532 H H    . VAL D 1 559  ? 125.155 217.001 200.602 1.00 120.25 ?  559  VAL D H    1 
ATOM   50533 H HA   . VAL D 1 559  ? 122.699 216.505 199.589 1.00 120.25 ?  559  VAL D HA   1 
ATOM   50534 H HB   . VAL D 1 559  ? 123.514 218.692 201.222 1.00 120.25 ?  559  VAL D HB   1 
ATOM   50535 H HG11 . VAL D 1 559  ? 121.656 219.262 199.943 1.00 120.25 ?  559  VAL D HG11 1 
ATOM   50536 H HG12 . VAL D 1 559  ? 121.250 219.171 201.459 1.00 120.25 ?  559  VAL D HG12 1 
ATOM   50537 H HG13 . VAL D 1 559  ? 120.885 218.000 200.476 1.00 120.25 ?  559  VAL D HG13 1 
ATOM   50538 H HG21 . VAL D 1 559  ? 123.537 216.578 202.315 1.00 120.25 ?  559  VAL D HG21 1 
ATOM   50539 H HG22 . VAL D 1 559  ? 122.572 217.618 202.992 1.00 120.25 ?  559  VAL D HG22 1 
ATOM   50540 H HG23 . VAL D 1 559  ? 121.986 216.486 202.072 1.00 120.25 ?  559  VAL D HG23 1 
ATOM   50541 N N    . LYS D 1 560  ? 124.419 218.988 198.513 1.00 127.15 ?  560  LYS D N    1 
ATOM   50542 C CA   . LYS D 1 560  ? 124.533 219.992 197.454 1.00 127.15 ?  560  LYS D CA   1 
ATOM   50543 C C    . LYS D 1 560  ? 125.197 219.426 196.211 1.00 127.15 ?  560  LYS D C    1 
ATOM   50544 O O    . LYS D 1 560  ? 124.701 219.633 195.110 1.00 127.15 ?  560  LYS D O    1 
ATOM   50545 C CB   . LYS D 1 560  ? 125.266 221.219 197.994 1.00 127.15 ?  560  LYS D CB   1 
ATOM   50546 C CG   . LYS D 1 560  ? 125.120 222.491 197.174 1.00 127.15 ?  560  LYS D CG   1 
ATOM   50547 C CD   . LYS D 1 560  ? 123.701 222.939 196.867 1.00 127.15 ?  560  LYS D CD   1 
ATOM   50548 C CE   . LYS D 1 560  ? 122.758 223.021 198.055 1.00 127.15 ?  560  LYS D CE   1 
ATOM   50549 N NZ   . LYS D 1 560  ? 123.119 224.019 199.024 1.00 127.15 1  560  LYS D NZ   1 
ATOM   50550 H H    . LYS D 1 560  ? 125.147 218.950 199.213 1.00 127.15 ?  560  LYS D H    1 
ATOM   50551 H HA   . LYS D 1 560  ? 123.525 220.302 197.180 1.00 127.15 ?  560  LYS D HA   1 
ATOM   50552 H HB2  . LYS D 1 560  ? 124.906 221.418 199.003 1.00 127.15 ?  560  LYS D HB2  1 
ATOM   50553 H HB3  . LYS D 1 560  ? 126.328 220.976 198.049 1.00 127.15 ?  560  LYS D HB3  1 
ATOM   50554 H HG2  . LYS D 1 560  ? 125.610 223.296 197.722 1.00 127.15 ?  560  LYS D HG2  1 
ATOM   50555 H HG3  . LYS D 1 560  ? 125.646 222.351 196.229 1.00 127.15 ?  560  LYS D HG3  1 
ATOM   50556 H HD2  . LYS D 1 560  ? 123.755 223.928 196.413 1.00 127.15 ?  560  LYS D HD2  1 
ATOM   50557 H HD3  . LYS D 1 560  ? 123.274 222.250 196.137 1.00 127.15 ?  560  LYS D HD3  1 
ATOM   50558 H HE2  . LYS D 1 560  ? 121.759 223.251 197.684 1.00 127.15 ?  560  LYS D HE2  1 
ATOM   50559 H HE3  . LYS D 1 560  ? 122.732 222.050 198.548 1.00 127.15 ?  560  LYS D HE3  1 
ATOM   50560 H HZ1  . LYS D 1 560  ? 122.448 224.014 199.780 1.00 127.15 ?  560  LYS D HZ1  1 
ATOM   50561 H HZ2  . LYS D 1 560  ? 123.123 224.929 198.585 1.00 127.15 ?  560  LYS D HZ2  1 
ATOM   50562 H HZ3  . LYS D 1 560  ? 124.039 223.817 199.388 1.00 127.15 ?  560  LYS D HZ3  1 
ATOM   50563 N N    . LEU D 1 561  ? 126.350 218.796 196.395 1.00 119.98 ?  561  LEU D N    1 
ATOM   50564 C CA   . LEU D 1 561  ? 126.926 217.877 195.424 1.00 119.98 ?  561  LEU D CA   1 
ATOM   50565 C C    . LEU D 1 561  ? 126.339 216.479 195.691 1.00 119.98 ?  561  LEU D C    1 
ATOM   50566 O O    . LEU D 1 561  ? 125.484 216.313 196.557 1.00 119.98 ?  561  LEU D O    1 
ATOM   50567 C CB   . LEU D 1 561  ? 128.467 217.902 195.498 1.00 119.98 ?  561  LEU D CB   1 
ATOM   50568 C CG   . LEU D 1 561  ? 129.208 219.227 195.276 1.00 119.98 ?  561  LEU D CG   1 
ATOM   50569 C CD1  . LEU D 1 561  ? 128.660 219.980 194.073 1.00 119.98 ?  561  LEU D CD1  1 
ATOM   50570 C CD2  . LEU D 1 561  ? 129.214 220.144 196.492 1.00 119.98 ?  561  LEU D CD2  1 
ATOM   50571 H H    . LEU D 1 561  ? 126.854 218.962 197.254 1.00 119.98 ?  561  LEU D H    1 
ATOM   50572 H HA   . LEU D 1 561  ? 126.622 218.194 194.427 1.00 119.98 ?  561  LEU D HA   1 
ATOM   50573 H HB2  . LEU D 1 561  ? 128.759 217.518 196.476 1.00 119.98 ?  561  LEU D HB2  1 
ATOM   50574 H HB3  . LEU D 1 561  ? 128.832 217.203 194.746 1.00 119.98 ?  561  LEU D HB3  1 
ATOM   50575 H HG   . LEU D 1 561  ? 130.247 218.981 195.055 1.00 119.98 ?  561  LEU D HG   1 
ATOM   50576 H HD11 . LEU D 1 561  ? 128.656 219.322 193.203 1.00 119.98 ?  561  LEU D HD11 1 
ATOM   50577 H HD12 . LEU D 1 561  ? 127.642 220.309 194.284 1.00 119.98 ?  561  LEU D HD12 1 
ATOM   50578 H HD13 . LEU D 1 561  ? 129.288 220.847 193.870 1.00 119.98 ?  561  LEU D HD13 1 
ATOM   50579 H HD21 . LEU D 1 561  ? 129.607 219.603 197.354 1.00 119.98 ?  561  LEU D HD21 1 
ATOM   50580 H HD22 . LEU D 1 561  ? 128.198 220.473 196.704 1.00 119.98 ?  561  LEU D HD22 1 
ATOM   50581 H HD23 . LEU D 1 561  ? 129.842 221.012 196.290 1.00 119.98 ?  561  LEU D HD23 1 
ATOM   50582 N N    . LYS D 1 562  ? 126.777 215.463 194.949 1.00 119.18 ?  562  LYS D N    1 
ATOM   50583 C CA   . LYS D 1 562  ? 126.399 214.063 195.183 1.00 119.18 ?  562  LYS D CA   1 
ATOM   50584 C C    . LYS D 1 562  ? 127.623 213.182 195.407 1.00 119.18 ?  562  LYS D C    1 
ATOM   50585 O O    . LYS D 1 562  ? 127.831 212.199 194.701 1.00 119.18 ?  562  LYS D O    1 
ATOM   50586 C CB   . LYS D 1 562  ? 125.458 213.580 194.075 1.00 119.18 ?  562  LYS D CB   1 
ATOM   50587 C CG   . LYS D 1 562  ? 124.087 214.240 194.215 1.00 119.18 ?  562  LYS D CG   1 
ATOM   50588 C CD   . LYS D 1 562  ? 123.101 213.696 193.188 1.00 119.18 ?  562  LYS D CD   1 
ATOM   50589 C CE   . LYS D 1 562  ? 121.674 214.139 193.476 1.00 119.18 ?  562  LYS D CE   1 
ATOM   50590 N NZ   . LYS D 1 562  ? 121.493 215.604 193.341 1.00 119.18 1  562  LYS D NZ   1 
ATOM   50591 H H    . LYS D 1 562  ? 127.404 215.666 194.184 1.00 119.18 ?  562  LYS D H    1 
ATOM   50592 H HA   . LYS D 1 562  ? 125.827 214.044 196.111 1.00 119.18 ?  562  LYS D HA   1 
ATOM   50593 H HB2  . LYS D 1 562  ? 125.883 213.838 193.105 1.00 119.18 ?  562  LYS D HB2  1 
ATOM   50594 H HB3  . LYS D 1 562  ? 125.345 212.497 194.144 1.00 119.18 ?  562  LYS D HB3  1 
ATOM   50595 H HG2  . LYS D 1 562  ? 123.700 214.046 195.216 1.00 119.18 ?  562  LYS D HG2  1 
ATOM   50596 H HG3  . LYS D 1 562  ? 124.192 215.315 194.074 1.00 119.18 ?  562  LYS D HG3  1 
ATOM   50597 H HD2  . LYS D 1 562  ? 123.388 214.055 192.200 1.00 119.18 ?  562  LYS D HD2  1 
ATOM   50598 H HD3  . LYS D 1 562  ? 123.144 212.607 193.197 1.00 119.18 ?  562  LYS D HD3  1 
ATOM   50599 H HE2  . LYS D 1 562  ? 121.005 213.639 192.775 1.00 119.18 ?  562  LYS D HE2  1 
ATOM   50600 H HE3  . LYS D 1 562  ? 121.409 213.841 194.491 1.00 119.18 ?  562  LYS D HE3  1 
ATOM   50601 H HZ1  . LYS D 1 562  ? 120.533 215.846 193.542 1.00 119.18 ?  562  LYS D HZ1  1 
ATOM   50602 H HZ2  . LYS D 1 562  ? 121.721 215.886 192.398 1.00 119.18 ?  562  LYS D HZ2  1 
ATOM   50603 H HZ3  . LYS D 1 562  ? 122.103 216.080 193.991 1.00 119.18 ?  562  LYS D HZ3  1 
ATOM   50604 N N    . LEU D 1 563  ? 128.453 213.547 196.383 1.00 113.29 ?  563  LEU D N    1 
ATOM   50605 C CA   . LEU D 1 563  ? 129.658 212.809 196.758 1.00 113.29 ?  563  LEU D CA   1 
ATOM   50606 C C    . LEU D 1 563  ? 129.706 212.559 198.263 1.00 113.29 ?  563  LEU D C    1 
ATOM   50607 O O    . LEU D 1 563  ? 129.446 213.450 199.066 1.00 113.29 ?  563  LEU D O    1 
ATOM   50608 C CB   . LEU D 1 563  ? 130.921 213.560 196.321 1.00 113.29 ?  563  LEU D CB   1 
ATOM   50609 C CG   . LEU D 1 563  ? 131.068 213.680 194.800 1.00 113.29 ?  563  LEU D CG   1 
ATOM   50610 C CD1  . LEU D 1 563  ? 130.571 215.024 194.284 1.00 113.29 ?  563  LEU D CD1  1 
ATOM   50611 C CD2  . LEU D 1 563  ? 132.530 213.572 194.401 1.00 113.29 ?  563  LEU D CD2  1 
ATOM   50612 H H    . LEU D 1 563  ? 128.236 214.388 196.898 1.00 113.29 ?  563  LEU D H    1 
ATOM   50613 H HA   . LEU D 1 563  ? 129.640 211.844 196.251 1.00 113.29 ?  563  LEU D HA   1 
ATOM   50614 H HB2  . LEU D 1 563  ? 130.888 214.564 196.744 1.00 113.29 ?  563  LEU D HB2  1 
ATOM   50615 H HB3  . LEU D 1 563  ? 131.793 213.041 196.718 1.00 113.29 ?  563  LEU D HB3  1 
ATOM   50616 H HG   . LEU D 1 563  ? 130.504 212.880 194.320 1.00 113.29 ?  563  LEU D HG   1 
ATOM   50617 H HD11 . LEU D 1 563  ? 129.521 215.149 194.548 1.00 113.29 ?  563  LEU D HD11 1 
ATOM   50618 H HD12 . LEU D 1 563  ? 131.157 215.825 194.735 1.00 113.29 ?  563  LEU D HD12 1 
ATOM   50619 H HD13 . LEU D 1 563  ? 130.680 215.060 193.200 1.00 113.29 ?  563  LEU D HD13 1 
ATOM   50620 H HD21 . LEU D 1 563  ? 132.933 212.622 194.750 1.00 113.29 ?  563  LEU D HD21 1 
ATOM   50621 H HD22 . LEU D 1 563  ? 133.090 214.391 194.851 1.00 113.29 ?  563  LEU D HD22 1 
ATOM   50622 H HD23 . LEU D 1 563  ? 132.615 213.626 193.316 1.00 113.29 ?  563  LEU D HD23 1 
ATOM   50623 N N    . LEU D 1 564  ? 130.084 211.352 198.655 1.00 107.13 ?  564  LEU D N    1 
ATOM   50624 C CA   . LEU D 1 564  ? 130.270 210.986 200.053 1.00 107.13 ?  564  LEU D CA   1 
ATOM   50625 C C    . LEU D 1 564  ? 131.749 211.081 200.400 1.00 107.13 ?  564  LEU D C    1 
ATOM   50626 O O    . LEU D 1 564  ? 132.579 210.525 199.687 1.00 107.13 ?  564  LEU D O    1 
ATOM   50627 C CB   . LEU D 1 564  ? 129.674 209.592 200.257 1.00 107.13 ?  564  LEU D CB   1 
ATOM   50628 C CG   . LEU D 1 564  ? 129.628 209.130 201.717 1.00 107.13 ?  564  LEU D CG   1 
ATOM   50629 C CD1  . LEU D 1 564  ? 128.485 208.156 201.923 1.00 107.13 ?  564  LEU D CD1  1 
ATOM   50630 C CD2  . LEU D 1 564  ? 130.880 208.424 202.151 1.00 107.13 ?  564  LEU D CD2  1 
ATOM   50631 H H    . LEU D 1 564  ? 130.253 210.650 197.949 1.00 107.13 ?  564  LEU D H    1 
ATOM   50632 H HA   . LEU D 1 564  ? 129.721 211.694 200.673 1.00 107.13 ?  564  LEU D HA   1 
ATOM   50633 H HB2  . LEU D 1 564  ? 128.660 209.584 199.858 1.00 107.13 ?  564  LEU D HB2  1 
ATOM   50634 H HB3  . LEU D 1 564  ? 130.275 208.879 199.694 1.00 107.13 ?  564  LEU D HB3  1 
ATOM   50635 H HG   . LEU D 1 564  ? 129.472 209.998 202.357 1.00 107.13 ?  564  LEU D HG   1 
ATOM   50636 H HD11 . LEU D 1 564  ? 127.548 208.625 201.621 1.00 107.13 ?  564  LEU D HD11 1 
ATOM   50637 H HD12 . LEU D 1 564  ? 128.656 207.263 201.322 1.00 107.13 ?  564  LEU D HD12 1 
ATOM   50638 H HD13 . LEU D 1 564  ? 128.429 207.879 202.976 1.00 107.13 ?  564  LEU D HD13 1 
ATOM   50639 H HD21 . LEU D 1 564  ? 131.736 209.087 202.021 1.00 107.13 ?  564  LEU D HD21 1 
ATOM   50640 H HD22 . LEU D 1 564  ? 131.020 207.528 201.546 1.00 107.13 ?  564  LEU D HD22 1 
ATOM   50641 H HD23 . LEU D 1 564  ? 130.795 208.144 203.200 1.00 107.13 ?  564  LEU D HD23 1 
ATOM   50642 N N    . MET D 1 565  ? 132.072 211.776 201.513 1.00 111.97 ?  565  MET D N    1 
ATOM   50643 C CA   . MET D 1 565  ? 133.431 211.996 201.956 1.00 111.97 ?  565  MET D CA   1 
ATOM   50644 C C    . MET D 1 565  ? 133.738 211.073 203.161 1.00 111.97 ?  565  MET D C    1 
ATOM   50645 O O    . MET D 1 565  ? 132.979 211.048 204.128 1.00 111.97 ?  565  MET D O    1 
ATOM   50646 C CB   . MET D 1 565  ? 133.601 213.449 202.388 1.00 111.97 ?  565  MET D CB   1 
ATOM   50647 C CG   . MET D 1 565  ? 134.994 213.781 202.892 1.00 111.97 ?  565  MET D CG   1 
ATOM   50648 S SD   . MET D 1 565  ? 135.184 215.528 203.291 1.00 111.97 ?  565  MET D SD   1 
ATOM   50649 C CE   . MET D 1 565  ? 135.164 216.249 201.652 1.00 111.97 ?  565  MET D CE   1 
ATOM   50650 H H    . MET D 1 565  ? 131.322 212.162 202.067 1.00 111.97 ?  565  MET D H    1 
ATOM   50651 H HA   . MET D 1 565  ? 134.121 211.775 201.142 1.00 111.97 ?  565  MET D HA   1 
ATOM   50652 H HB2  . MET D 1 565  ? 133.383 214.089 201.534 1.00 111.97 ?  565  MET D HB2  1 
ATOM   50653 H HB3  . MET D 1 565  ? 132.882 213.664 203.179 1.00 111.97 ?  565  MET D HB3  1 
ATOM   50654 H HG2  . MET D 1 565  ? 135.198 213.189 203.785 1.00 111.97 ?  565  MET D HG2  1 
ATOM   50655 H HG3  . MET D 1 565  ? 135.717 213.517 202.120 1.00 111.97 ?  565  MET D HG3  1 
ATOM   50656 H HE1  . MET D 1 565  ? 135.410 217.309 201.718 1.00 111.97 ?  565  MET D HE1  1 
ATOM   50657 H HE2  . MET D 1 565  ? 134.172 216.133 201.217 1.00 111.97 ?  565  MET D HE2  1 
ATOM   50658 H HE3  . MET D 1 565  ? 135.898 215.744 201.024 1.00 111.97 ?  565  MET D HE3  1 
ATOM   50659 N N    . ILE D 1 566  ? 134.838 210.327 203.102 1.00 102.25 ?  566  ILE D N    1 
ATOM   50660 C CA   . ILE D 1 566  ? 135.221 209.384 204.160 1.00 102.25 ?  566  ILE D CA   1 
ATOM   50661 C C    . ILE D 1 566  ? 136.212 209.995 205.152 1.00 102.25 ?  566  ILE D C    1 
ATOM   50662 O O    . ILE D 1 566  ? 136.077 209.856 206.358 1.00 102.25 ?  566  ILE D O    1 
ATOM   50663 C CB   . ILE D 1 566  ? 135.802 208.116 203.509 1.00 102.25 ?  566  ILE D CB   1 
ATOM   50664 C CG1  . ILE D 1 566  ? 134.781 207.363 202.644 1.00 102.25 ?  566  ILE D CG1  1 
ATOM   50665 C CG2  . ILE D 1 566  ? 136.405 207.164 204.536 1.00 102.25 ?  566  ILE D CG2  1 
ATOM   50666 C CD1  . ILE D 1 566  ? 133.663 206.697 203.418 1.00 102.25 ?  566  ILE D CD1  1 
ATOM   50667 H H    . ILE D 1 566  ? 135.436 210.413 202.293 1.00 102.25 ?  566  ILE D H    1 
ATOM   50668 H HA   . ILE D 1 566  ? 134.322 209.103 204.708 1.00 102.25 ?  566  ILE D HA   1 
ATOM   50669 H HB   . ILE D 1 566  ? 136.610 208.434 202.851 1.00 102.25 ?  566  ILE D HB   1 
ATOM   50670 H HG12 . ILE D 1 566  ? 134.334 208.075 201.950 1.00 102.25 ?  566  ILE D HG12 1 
ATOM   50671 H HG13 . ILE D 1 566  ? 135.308 206.601 202.070 1.00 102.25 ?  566  ILE D HG13 1 
ATOM   50672 H HG21 . ILE D 1 566  ? 136.398 206.149 204.139 1.00 102.25 ?  566  ILE D HG21 1 
ATOM   50673 H HG22 . ILE D 1 566  ? 137.432 207.463 204.748 1.00 102.25 ?  566  ILE D HG22 1 
ATOM   50674 H HG23 . ILE D 1 566  ? 135.819 207.199 205.454 1.00 102.25 ?  566  ILE D HG23 1 
ATOM   50675 H HD11 . ILE D 1 566  ? 134.081 205.938 204.080 1.00 102.25 ?  566  ILE D HD11 1 
ATOM   50676 H HD12 . ILE D 1 566  ? 133.136 207.444 204.011 1.00 102.25 ?  566  ILE D HD12 1 
ATOM   50677 H HD13 . ILE D 1 566  ? 132.968 206.229 202.722 1.00 102.25 ?  566  ILE D HD13 1 
ATOM   50678 N N    . ALA D 1 567  ? 137.248 210.644 204.656 1.00 101.01 ?  567  ALA D N    1 
ATOM   50679 C CA   . ALA D 1 567  ? 138.419 211.023 205.426 1.00 101.01 ?  567  ALA D CA   1 
ATOM   50680 C C    . ALA D 1 567  ? 139.108 212.236 204.812 1.00 101.01 ?  567  ALA D C    1 
ATOM   50681 O O    . ALA D 1 567  ? 138.898 212.545 203.640 1.00 101.01 ?  567  ALA D O    1 
ATOM   50682 C CB   . ALA D 1 567  ? 139.367 209.831 205.473 1.00 101.01 ?  567  ALA D CB   1 
ATOM   50683 H H    . ALA D 1 567  ? 137.225 210.892 203.677 1.00 101.01 ?  567  ALA D H    1 
ATOM   50684 H HA   . ALA D 1 567  ? 138.109 211.268 206.442 1.00 101.01 ?  567  ALA D HA   1 
ATOM   50685 H HB1  . ALA D 1 567  ? 138.855 208.975 205.914 1.00 101.01 ?  567  ALA D HB1  1 
ATOM   50686 H HB2  . ALA D 1 567  ? 139.686 209.581 204.461 1.00 101.01 ?  567  ALA D HB2  1 
ATOM   50687 H HB3  . ALA D 1 567  ? 140.239 210.085 206.077 1.00 101.01 ?  567  ALA D HB3  1 
ATOM   50688 N N    . ILE D 1 568  ? 139.966 212.887 205.587 1.00 106.96 ?  568  ILE D N    1 
ATOM   50689 C CA   . ILE D 1 568  ? 140.794 214.003 205.138 1.00 106.96 ?  568  ILE D CA   1 
ATOM   50690 C C    . ILE D 1 568  ? 142.230 213.832 205.609 1.00 106.96 ?  568  ILE D C    1 
ATOM   50691 O O    . ILE D 1 568  ? 142.482 213.288 206.670 1.00 106.96 ?  568  ILE D O    1 
ATOM   50692 C CB   . ILE D 1 568  ? 140.222 215.355 205.592 1.00 106.96 ?  568  ILE D CB   1 
ATOM   50693 C CG1  . ILE D 1 568  ? 140.200 215.494 207.120 1.00 106.96 ?  568  ILE D CG1  1 
ATOM   50694 C CG2  . ILE D 1 568  ? 138.841 215.571 204.983 1.00 106.96 ?  568  ILE D CG2  1 
ATOM   50695 C CD1  . ILE D 1 568  ? 139.694 216.845 207.608 1.00 106.96 ?  568  ILE D CD1  1 
ATOM   50696 H H    . ILE D 1 568  ? 140.052 212.591 206.549 1.00 106.96 ?  568  ILE D H    1 
ATOM   50697 H HA   . ILE D 1 568  ? 140.800 213.994 204.048 1.00 106.96 ?  568  ILE D HA   1 
ATOM   50698 H HB   . ILE D 1 568  ? 140.876 216.135 205.202 1.00 106.96 ?  568  ILE D HB   1 
ATOM   50699 H HG12 . ILE D 1 568  ? 139.551 214.718 207.526 1.00 106.96 ?  568  ILE D HG12 1 
ATOM   50700 H HG13 . ILE D 1 568  ? 141.210 215.340 207.500 1.00 106.96 ?  568  ILE D HG13 1 
ATOM   50701 H HG21 . ILE D 1 568  ? 138.446 216.532 205.312 1.00 106.96 ?  568  ILE D HG21 1 
ATOM   50702 H HG22 . ILE D 1 568  ? 138.919 215.562 203.896 1.00 106.96 ?  568  ILE D HG22 1 
ATOM   50703 H HG23 . ILE D 1 568  ? 138.173 214.773 205.306 1.00 106.96 ?  568  ILE D HG23 1 
ATOM   50704 H HD11 . ILE D 1 568  ? 139.708 216.867 208.698 1.00 106.96 ?  568  ILE D HD11 1 
ATOM   50705 H HD12 . ILE D 1 568  ? 138.675 217.001 207.254 1.00 106.96 ?  568  ILE D HD12 1 
ATOM   50706 H HD13 . ILE D 1 568  ? 140.337 217.635 207.221 1.00 106.96 ?  568  ILE D HD13 1 
ATOM   50707 N N    . GLU D 1 569  ? 143.196 214.317 204.858 1.00 110.91 ?  569  GLU D N    1 
ATOM   50708 C CA   . GLU D 1 569  ? 144.571 214.409 205.327 1.00 110.91 ?  569  GLU D CA   1 
ATOM   50709 C C    . GLU D 1 569  ? 144.841 215.769 205.946 1.00 110.91 ?  569  GLU D C    1 
ATOM   50710 O O    . GLU D 1 569  ? 144.905 216.765 205.244 1.00 110.91 ?  569  GLU D O    1 
ATOM   50711 C CB   . GLU D 1 569  ? 145.560 214.074 204.220 1.00 110.91 ?  569  GLU D CB   1 
ATOM   50712 C CG   . GLU D 1 569  ? 146.967 213.974 204.779 1.00 110.91 ?  569  GLU D CG   1 
ATOM   50713 C CD   . GLU D 1 569  ? 148.066 213.774 203.744 1.00 110.91 ?  569  GLU D CD   1 
ATOM   50714 O OE1  . GLU D 1 569  ? 147.771 213.410 202.607 1.00 110.91 ?  569  GLU D OE1  1 
ATOM   50715 O OE2  . GLU D 1 569  ? 149.245 213.978 204.080 1.00 110.91 -1 569  GLU D OE2  1 
ATOM   50716 H H    . GLU D 1 569  ? 142.975 214.637 203.925 1.00 110.91 ?  569  GLU D H    1 
ATOM   50717 H HA   . GLU D 1 569  ? 144.698 213.664 206.112 1.00 110.91 ?  569  GLU D HA   1 
ATOM   50718 H HB2  . GLU D 1 569  ? 145.284 213.121 203.766 1.00 110.91 ?  569  GLU D HB2  1 
ATOM   50719 H HB3  . GLU D 1 569  ? 145.531 214.856 203.462 1.00 110.91 ?  569  GLU D HB3  1 
ATOM   50720 H HG2  . GLU D 1 569  ? 147.180 214.895 205.323 1.00 110.91 ?  569  GLU D HG2  1 
ATOM   50721 H HG3  . GLU D 1 569  ? 147.001 213.142 205.482 1.00 110.91 ?  569  GLU D HG3  1 
ATOM   50722 N N    . SER D 1 577  ? 146.622 216.935 208.139 1.00 110.91 ?  577  SER D N    1 
ATOM   50723 C CA   . SER D 1 577  ? 146.254 216.344 209.424 1.00 110.91 ?  577  SER D CA   1 
ATOM   50724 C C    . SER D 1 577  ? 146.542 214.838 209.520 1.00 110.91 ?  577  SER D C    1 
ATOM   50725 O O    . SER D 1 577  ? 146.090 214.171 210.447 1.00 110.91 ?  577  SER D O    1 
ATOM   50726 C CB   . SER D 1 577  ? 144.801 216.650 209.763 1.00 110.91 ?  577  SER D CB   1 
ATOM   50727 O OG   . SER D 1 577  ? 144.563 218.043 209.703 1.00 110.91 ?  577  SER D OG   1 
ATOM   50728 H H    . SER D 1 577  ? 147.195 217.766 208.111 1.00 110.91 ?  577  SER D H    1 
ATOM   50729 H HA   . SER D 1 577  ? 146.865 216.832 210.183 1.00 110.91 ?  577  SER D HA   1 
ATOM   50730 H HB2  . SER D 1 577  ? 144.151 216.144 209.048 1.00 110.91 ?  577  SER D HB2  1 
ATOM   50731 H HB3  . SER D 1 577  ? 144.581 216.289 210.767 1.00 110.91 ?  577  SER D HB3  1 
ATOM   50732 H HG   . SER D 1 577  ? 143.645 218.222 209.919 1.00 110.91 ?  577  SER D HG   1 
ATOM   50733 N N    . ARG D 1 578  ? 147.297 214.310 208.560 1.00 107.78 ?  578  ARG D N    1 
ATOM   50734 C CA   . ARG D 1 578  ? 147.712 212.895 208.537 1.00 107.78 ?  578  ARG D CA   1 
ATOM   50735 C C    . ARG D 1 578  ? 146.644 211.799 208.711 1.00 107.78 ?  578  ARG D C    1 
ATOM   50736 O O    . ARG D 1 578  ? 146.485 211.239 209.795 1.00 107.78 ?  578  ARG D O    1 
ATOM   50737 C CB   . ARG D 1 578  ? 148.837 212.665 209.552 1.00 107.78 ?  578  ARG D CB   1 
ATOM   50738 C CG   . ARG D 1 578  ? 150.038 211.928 208.985 1.00 107.78 ?  578  ARG D CG   1 
ATOM   50739 C CD   . ARG D 1 578  ? 150.566 212.617 207.737 1.00 107.78 ?  578  ARG D CD   1 
ATOM   50740 N NE   . ARG D 1 578  ? 150.966 213.994 208.007 1.00 107.78 ?  578  ARG D NE   1 
ATOM   50741 C CZ   . ARG D 1 578  ? 152.004 214.335 208.763 1.00 107.78 ?  578  ARG D CZ   1 
ATOM   50742 N NH1  . ARG D 1 578  ? 152.296 215.614 208.956 1.00 107.78 1  578  ARG D NH1  1 
ATOM   50743 N NH2  . ARG D 1 578  ? 152.752 213.397 209.327 1.00 107.78 ?  578  ARG D NH2  1 
ATOM   50744 H H    . ARG D 1 578  ? 147.602 214.910 207.806 1.00 107.78 ?  578  ARG D H    1 
ATOM   50745 H HA   . ARG D 1 578  ? 148.154 212.728 207.555 1.00 107.78 ?  578  ARG D HA   1 
ATOM   50746 H HB2  . ARG D 1 578  ? 149.172 213.636 209.918 1.00 107.78 ?  578  ARG D HB2  1 
ATOM   50747 H HB3  . ARG D 1 578  ? 148.440 212.093 210.390 1.00 107.78 ?  578  ARG D HB3  1 
ATOM   50748 H HG2  . ARG D 1 578  ? 150.827 211.901 209.737 1.00 107.78 ?  578  ARG D HG2  1 
ATOM   50749 H HG3  . ARG D 1 578  ? 149.746 210.907 208.735 1.00 107.78 ?  578  ARG D HG3  1 
ATOM   50750 H HD2  . ARG D 1 578  ? 151.429 212.064 207.368 1.00 107.78 ?  578  ARG D HD2  1 
ATOM   50751 H HD3  . ARG D 1 578  ? 149.788 212.615 206.973 1.00 107.78 ?  578  ARG D HD3  1 
ATOM   50752 H HE   . ARG D 1 578  ? 150.419 214.735 207.592 1.00 107.78 ?  578  ARG D HE   1 
ATOM   50753 H HH11 . ARG D 1 578  ? 151.728 216.331 208.527 1.00 107.78 ?  578  ARG D HH11 1 
ATOM   50754 H HH12 . ARG D 1 578  ? 153.086 215.872 209.530 1.00 107.78 ?  578  ARG D HH12 1 
ATOM   50755 H HH21 . ARG D 1 578  ? 152.534 212.422 209.182 1.00 107.78 ?  578  ARG D HH21 1 
ATOM   50756 H HH22 . ARG D 1 578  ? 153.541 213.658 209.902 1.00 107.78 ?  578  ARG D HH22 1 
ATOM   50757 N N    . ILE D 1 579  ? 145.966 211.468 207.616 1.00 104.44 ?  579  ILE D N    1 
ATOM   50758 C CA   . ILE D 1 579  ? 144.921 210.432 207.582 1.00 104.44 ?  579  ILE D CA   1 
ATOM   50759 C C    . ILE D 1 579  ? 143.946 210.389 208.772 1.00 104.44 ?  579  ILE D C    1 
ATOM   50760 O O    . ILE D 1 579  ? 143.995 209.507 209.628 1.00 104.44 ?  579  ILE D O    1 
ATOM   50761 C CB   . ILE D 1 579  ? 145.486 209.031 207.231 1.00 104.44 ?  579  ILE D CB   1 
ATOM   50762 C CG1  . ILE D 1 579  ? 144.388 208.158 206.624 1.00 104.44 ?  579  ILE D CG1  1 
ATOM   50763 C CG2  . ILE D 1 579  ? 146.122 208.350 208.435 1.00 104.44 ?  579  ILE D CG2  1 
ATOM   50764 C CD1  . ILE D 1 579  ? 143.746 208.764 205.396 1.00 104.44 ?  579  ILE D CD1  1 
ATOM   50765 H H    . ILE D 1 579  ? 146.180 211.955 206.758 1.00 104.44 ?  579  ILE D H    1 
ATOM   50766 H HA   . ILE D 1 579  ? 144.299 210.698 206.727 1.00 104.44 ?  579  ILE D HA   1 
ATOM   50767 H HB   . ILE D 1 579  ? 146.261 209.164 206.477 1.00 104.44 ?  579  ILE D HB   1 
ATOM   50768 H HG12 . ILE D 1 579  ? 144.825 207.198 206.347 1.00 104.44 ?  579  ILE D HG12 1 
ATOM   50769 H HG13 . ILE D 1 579  ? 143.617 207.989 207.376 1.00 104.44 ?  579  ILE D HG13 1 
ATOM   50770 H HG21 . ILE D 1 579  ? 147.021 207.821 208.120 1.00 104.44 ?  579  ILE D HG21 1 
ATOM   50771 H HG22 . ILE D 1 579  ? 146.385 209.101 209.180 1.00 104.44 ?  579  ILE D HG22 1 
ATOM   50772 H HG23 . ILE D 1 579  ? 145.416 207.642 208.867 1.00 104.44 ?  579  ILE D HG23 1 
ATOM   50773 H HD11 . ILE D 1 579  ? 143.450 207.970 204.710 1.00 104.44 ?  579  ILE D HD11 1 
ATOM   50774 H HD12 . ILE D 1 579  ? 142.867 209.336 205.691 1.00 104.44 ?  579  ILE D HD12 1 
ATOM   50775 H HD13 . ILE D 1 579  ? 144.459 209.424 204.902 1.00 104.44 ?  579  ILE D HD13 1 
ATOM   50776 N N    . LEU D 1 580  ? 143.045 211.362 208.776 1.00 103.79 ?  580  LEU D N    1 
ATOM   50777 C CA   . LEU D 1 580  ? 142.000 211.530 209.773 1.00 103.79 ?  580  LEU D CA   1 
ATOM   50778 C C    . LEU D 1 580  ? 140.686 210.967 209.194 1.00 103.79 ?  580  LEU D C    1 
ATOM   50779 O O    . LEU D 1 580  ? 140.138 211.546 208.258 1.00 103.79 ?  580  LEU D O    1 
ATOM   50780 C CB   . LEU D 1 580  ? 141.830 213.007 210.122 1.00 103.79 ?  580  LEU D CB   1 
ATOM   50781 C CG   . LEU D 1 580  ? 141.423 213.307 211.567 1.00 103.79 ?  580  LEU D CG   1 
ATOM   50782 C CD1  . LEU D 1 580  ? 142.265 212.513 212.555 1.00 103.79 ?  580  LEU D CD1  1 
ATOM   50783 C CD2  . LEU D 1 580  ? 141.532 214.797 211.852 1.00 103.79 ?  580  LEU D CD2  1 
ATOM   50784 H H    . LEU D 1 580  ? 143.089 212.040 208.029 1.00 103.79 ?  580  LEU D H    1 
ATOM   50785 H HA   . LEU D 1 580  ? 142.266 210.975 210.673 1.00 103.79 ?  580  LEU D HA   1 
ATOM   50786 H HB2  . LEU D 1 580  ? 142.778 213.508 209.931 1.00 103.79 ?  580  LEU D HB2  1 
ATOM   50787 H HB3  . LEU D 1 580  ? 141.077 213.433 209.458 1.00 103.79 ?  580  LEU D HB3  1 
ATOM   50788 H HG   . LEU D 1 580  ? 140.382 213.012 211.696 1.00 103.79 ?  580  LEU D HG   1 
ATOM   50789 H HD11 . LEU D 1 580  ? 142.366 213.077 213.482 1.00 103.79 ?  580  LEU D HD11 1 
ATOM   50790 H HD12 . LEU D 1 580  ? 143.253 212.334 212.129 1.00 103.79 ?  580  LEU D HD12 1 
ATOM   50791 H HD13 . LEU D 1 580  ? 141.780 211.559 212.761 1.00 103.79 ?  580  LEU D HD13 1 
ATOM   50792 H HD21 . LEU D 1 580  ? 142.284 215.238 211.197 1.00 103.79 ?  580  LEU D HD21 1 
ATOM   50793 H HD22 . LEU D 1 580  ? 141.823 214.948 212.891 1.00 103.79 ?  580  LEU D HD22 1 
ATOM   50794 H HD23 . LEU D 1 580  ? 140.568 215.273 211.671 1.00 103.79 ?  580  LEU D HD23 1 
ATOM   50795 N N    . ILE D 1 581  ? 140.182 209.854 209.732 1.00 100.57 ?  581  ILE D N    1 
ATOM   50796 C CA   . ILE D 1 581  ? 138.950 209.256 209.206 1.00 100.57 ?  581  ILE D CA   1 
ATOM   50797 C C    . ILE D 1 581  ? 137.723 209.602 210.044 1.00 100.57 ?  581  ILE D C    1 
ATOM   50798 O O    . ILE D 1 581  ? 137.732 209.450 211.260 1.00 100.57 ?  581  ILE D O    1 
ATOM   50799 C CB   . ILE D 1 581  ? 139.155 207.747 209.017 1.00 100.57 ?  581  ILE D CB   1 
ATOM   50800 C CG1  . ILE D 1 581  ? 137.894 207.118 208.431 1.00 100.57 ?  581  ILE D CG1  1 
ATOM   50801 C CG2  . ILE D 1 581  ? 139.569 207.023 210.305 1.00 100.57 ?  581  ILE D CG2  1 
ATOM   50802 C CD1  . ILE D 1 581  ? 138.160 205.737 207.866 1.00 100.57 ?  581  ILE D CD1  1 
ATOM   50803 H H    . ILE D 1 581  ? 140.654 209.419 210.512 1.00 100.57 ?  581  ILE D H    1 
ATOM   50804 H HA   . ILE D 1 581  ? 138.789 209.680 208.215 1.00 100.57 ?  581  ILE D HA   1 
ATOM   50805 H HB   . ILE D 1 581  ? 139.958 207.613 208.292 1.00 100.57 ?  581  ILE D HB   1 
ATOM   50806 H HG12 . ILE D 1 581  ? 137.138 207.043 209.213 1.00 100.57 ?  581  ILE D HG12 1 
ATOM   50807 H HG13 . ILE D 1 581  ? 137.519 207.759 207.633 1.00 100.57 ?  581  ILE D HG13 1 
ATOM   50808 H HG21 . ILE D 1 581  ? 140.470 207.485 210.709 1.00 100.57 ?  581  ILE D HG21 1 
ATOM   50809 H HG22 . ILE D 1 581  ? 138.765 207.096 211.037 1.00 100.57 ?  581  ILE D HG22 1 
ATOM   50810 H HG23 . ILE D 1 581  ? 139.767 205.974 210.084 1.00 100.57 ?  581  ILE D HG23 1 
ATOM   50811 H HD11 . ILE D 1 581  ? 137.236 205.326 207.459 1.00 100.57 ?  581  ILE D HD11 1 
ATOM   50812 H HD12 . ILE D 1 581  ? 138.529 205.085 208.658 1.00 100.57 ?  581  ILE D HD12 1 
ATOM   50813 H HD13 . ILE D 1 581  ? 138.906 205.806 207.075 1.00 100.57 ?  581  ILE D HD13 1 
ATOM   50814 N N    . ASN D 1 582  ? 136.671 210.089 209.389 1.00 107.07 ?  582  ASN D N    1 
ATOM   50815 C CA   . ASN D 1 582  ? 135.469 210.637 210.013 1.00 107.07 ?  582  ASN D CA   1 
ATOM   50816 C C    . ASN D 1 582  ? 135.738 211.543 211.246 1.00 107.07 ?  582  ASN D C    1 
ATOM   50817 O O    . ASN D 1 582  ? 135.308 211.210 212.353 1.00 107.07 ?  582  ASN D O    1 
ATOM   50818 C CB   . ASN D 1 582  ? 134.481 209.496 210.286 1.00 107.07 ?  582  ASN D CB   1 
ATOM   50819 C CG   . ASN D 1 582  ? 133.159 210.003 210.814 1.00 107.07 ?  582  ASN D CG   1 
ATOM   50820 O OD1  . ASN D 1 582  ? 132.753 211.118 210.572 1.00 107.07 ?  582  ASN D OD1  1 
ATOM   50821 N ND2  . ASN D 1 582  ? 132.438 209.215 211.552 1.00 107.07 ?  582  ASN D ND2  1 
ATOM   50822 H H    . ASN D 1 582  ? 136.707 210.079 208.380 1.00 107.07 ?  582  ASN D H    1 
ATOM   50823 H HA   . ASN D 1 582  ? 134.999 211.274 209.264 1.00 107.07 ?  582  ASN D HA   1 
ATOM   50824 H HB2  . ASN D 1 582  ? 134.304 208.954 209.357 1.00 107.07 ?  582  ASN D HB2  1 
ATOM   50825 H HB3  . ASN D 1 582  ? 134.918 208.815 211.017 1.00 107.07 ?  582  ASN D HB3  1 
ATOM   50826 H HD21 . ASN D 1 582  ? 132.765 208.282 211.762 1.00 107.07 ?  582  ASN D HD21 1 
ATOM   50827 H HD22 . ASN D 1 582  ? 131.552 209.533 211.916 1.00 107.07 ?  582  ASN D HD22 1 
ATOM   50828 N N    . PRO D 1 583  ? 136.473 212.661 211.118 1.00 112.20 ?  583  PRO D N    1 
ATOM   50829 C CA   . PRO D 1 583  ? 136.800 213.524 212.247 1.00 112.20 ?  583  PRO D CA   1 
ATOM   50830 C C    . PRO D 1 583  ? 135.593 214.019 213.051 1.00 112.20 ?  583  PRO D C    1 
ATOM   50831 O O    . PRO D 1 583  ? 134.522 214.271 212.522 1.00 112.20 ?  583  PRO D O    1 
ATOM   50832 C CB   . PRO D 1 583  ? 137.559 214.703 211.661 1.00 112.20 ?  583  PRO D CB   1 
ATOM   50833 C CG   . PRO D 1 583  ? 137.991 214.269 210.315 1.00 112.20 ?  583  PRO D CG   1 
ATOM   50834 C CD   . PRO D 1 583  ? 137.093 213.160 209.911 1.00 112.20 ?  583  PRO D CD   1 
ATOM   50835 H HA   . PRO D 1 583  ? 137.467 212.981 212.917 1.00 112.20 ?  583  PRO D HA   1 
ATOM   50836 H HB2  . PRO D 1 583  ? 136.909 215.576 211.588 1.00 112.20 ?  583  PRO D HB2  1 
ATOM   50837 H HB3  . PRO D 1 583  ? 138.428 214.934 212.277 1.00 112.20 ?  583  PRO D HB3  1 
ATOM   50838 H HG2  . PRO D 1 583  ? 137.899 215.097 209.610 1.00 112.20 ?  583  PRO D HG2  1 
ATOM   50839 H HG3  . PRO D 1 583  ? 139.024 213.923 210.347 1.00 112.20 ?  583  PRO D HG3  1 
ATOM   50840 H HD2  . PRO D 1 583  ? 136.332 213.525 209.222 1.00 112.20 ?  583  PRO D HD2  1 
ATOM   50841 H HD3  . PRO D 1 583  ? 137.673 212.367 209.437 1.00 112.20 ?  583  PRO D HD3  1 
ATOM   50842 N N    . GLY D 1 584  ? 135.776 214.207 214.347 1.00 122.39 ?  584  GLY D N    1 
ATOM   50843 C CA   . GLY D 1 584  ? 134.747 214.760 215.222 1.00 122.39 ?  584  GLY D CA   1 
ATOM   50844 C C    . GLY D 1 584  ? 134.404 216.212 214.896 1.00 122.39 ?  584  GLY D C    1 
ATOM   50845 O O    . GLY D 1 584  ? 135.165 216.914 214.240 1.00 122.39 ?  584  GLY D O    1 
ATOM   50846 H H    . GLY D 1 584  ? 136.668 213.957 214.749 1.00 122.39 ?  584  GLY D H    1 
ATOM   50847 H HA2  . GLY D 1 584  ? 133.844 214.158 215.120 1.00 122.39 ?  584  GLY D HA2  1 
ATOM   50848 H HA3  . GLY D 1 584  ? 135.094 214.703 216.254 1.00 122.39 ?  584  GLY D HA3  1 
ATOM   50849 N N    . ASN D 1 585  ? 133.254 216.762 215.358 1.00 128.98 ?  585  ASN D N    1 
ATOM   50850 C CA   . ASN D 1 585  ? 132.852 218.139 215.057 1.00 128.98 ?  585  ASN D CA   1 
ATOM   50851 C C    . ASN D 1 585  ? 133.841 219.195 215.538 1.00 128.98 ?  585  ASN D C    1 
ATOM   50852 O O    . ASN D 1 585  ? 133.916 220.287 214.978 1.00 128.98 ?  585  ASN D O    1 
ATOM   50853 C CB   . ASN D 1 585  ? 131.467 218.424 215.644 1.00 128.98 ?  585  ASN D CB   1 
ATOM   50854 C CG   . ASN D 1 585  ? 131.446 218.338 217.157 1.00 128.98 ?  585  ASN D CG   1 
ATOM   50855 O OD1  . ASN D 1 585  ? 132.013 217.419 217.746 1.00 128.98 ?  585  ASN D OD1  1 
ATOM   50856 N ND2  . ASN D 1 585  ? 130.794 219.303 217.793 1.00 128.98 ?  585  ASN D ND2  1 
ATOM   50857 H H    . ASN D 1 585  ? 132.647 216.198 215.936 1.00 128.98 ?  585  ASN D H    1 
ATOM   50858 H HA   . ASN D 1 585  ? 132.775 218.229 213.973 1.00 128.98 ?  585  ASN D HA   1 
ATOM   50859 H HB2  . ASN D 1 585  ? 131.154 219.423 215.341 1.00 128.98 ?  585  ASN D HB2  1 
ATOM   50860 H HB3  . ASN D 1 585  ? 130.762 217.695 215.244 1.00 128.98 ?  585  ASN D HB3  1 
ATOM   50861 H HD21 . ASN D 1 585  ? 130.344 220.039 217.269 1.00 128.98 ?  585  ASN D HD21 1 
ATOM   50862 H HD22 . ASN D 1 585  ? 130.746 219.300 218.802 1.00 128.98 ?  585  ASN D HD22 1 
ATOM   50863 N N    . HIS D 1 586  ? 134.645 218.841 216.534 1.00 130.01 ?  586  HIS D N    1 
ATOM   50864 C CA   . HIS D 1 586  ? 135.639 219.759 217.091 1.00 130.01 ?  586  HIS D CA   1 
ATOM   50865 C C    . HIS D 1 586  ? 136.833 220.019 216.165 1.00 130.01 ?  586  HIS D C    1 
ATOM   50866 O O    . HIS D 1 586  ? 137.715 220.812 216.493 1.00 130.01 ?  586  HIS D O    1 
ATOM   50867 C CB   . HIS D 1 586  ? 136.138 219.240 218.440 1.00 130.01 ?  586  HIS D CB   1 
ATOM   50868 C CG   . HIS D 1 586  ? 136.910 217.962 218.346 1.00 130.01 ?  586  HIS D CG   1 
ATOM   50869 N ND1  . HIS D 1 586  ? 138.105 217.863 217.668 1.00 130.01 ?  586  HIS D ND1  1 
ATOM   50870 C CD2  . HIS D 1 586  ? 136.656 216.728 218.840 1.00 130.01 ?  586  HIS D CD2  1 
ATOM   50871 C CE1  . HIS D 1 586  ? 138.557 216.624 217.751 1.00 130.01 ?  586  HIS D CE1  1 
ATOM   50872 N NE2  . HIS D 1 586  ? 137.694 215.915 218.457 1.00 130.01 ?  586  HIS D NE2  1 
ATOM   50873 H H    . HIS D 1 586  ? 134.569 217.910 216.920 1.00 130.01 ?  586  HIS D H    1 
ATOM   50874 H HA   . HIS D 1 586  ? 135.144 220.713 217.267 1.00 130.01 ?  586  HIS D HA   1 
ATOM   50875 H HB2  . HIS D 1 586  ? 136.782 219.999 218.884 1.00 130.01 ?  586  HIS D HB2  1 
ATOM   50876 H HB3  . HIS D 1 586  ? 135.280 219.083 219.094 1.00 130.01 ?  586  HIS D HB3  1 
ATOM   50877 H HD2  . HIS D 1 586  ? 135.797 216.437 219.427 1.00 130.01 ?  586  HIS D HD2  1 
ATOM   50878 H HE1  . HIS D 1 586  ? 139.474 216.255 217.316 1.00 130.01 ?  586  HIS D HE1  1 
ATOM   50879 H HE2  . HIS D 1 586  ? 137.783 214.934 218.679 1.00 130.01 ?  586  HIS D HE2  1 
ATOM   50880 N N    . LEU D 1 587  ? 136.862 219.353 215.016 1.00 126.71 ?  587  LEU D N    1 
ATOM   50881 C CA   . LEU D 1 587  ? 137.942 219.517 214.051 1.00 126.71 ?  587  LEU D CA   1 
ATOM   50882 C C    . LEU D 1 587  ? 137.510 220.357 212.847 1.00 126.71 ?  587  LEU D C    1 
ATOM   50883 O O    . LEU D 1 587  ? 136.481 220.113 212.222 1.00 126.71 ?  587  LEU D O    1 
ATOM   50884 C CB   . LEU D 1 587  ? 138.485 218.144 213.665 1.00 126.71 ?  587  LEU D CB   1 
ATOM   50885 C CG   . LEU D 1 587  ? 139.803 218.243 212.890 1.00 126.71 ?  587  LEU D CG   1 
ATOM   50886 C CD1  . LEU D 1 587  ? 140.719 217.105 213.301 1.00 126.71 ?  587  LEU D CD1  1 
ATOM   50887 C CD2  . LEU D 1 587  ? 139.597 218.157 211.387 1.00 126.71 ?  587  LEU D CD2  1 
ATOM   50888 H H    . LEU D 1 587  ? 136.112 218.711 214.804 1.00 126.71 ?  587  LEU D H    1 
ATOM   50889 H HA   . LEU D 1 587  ? 138.746 220.056 214.552 1.00 126.71 ?  587  LEU D HA   1 
ATOM   50890 H HB2  . LEU D 1 587  ? 138.654 217.565 214.573 1.00 126.71 ?  587  LEU D HB2  1 
ATOM   50891 H HB3  . LEU D 1 587  ? 137.748 217.630 213.049 1.00 126.71 ?  587  LEU D HB3  1 
ATOM   50892 H HG   . LEU D 1 587  ? 140.286 219.191 213.129 1.00 126.71 ?  587  LEU D HG   1 
ATOM   50893 H HD11 . LEU D 1 587  ? 141.075 217.274 214.318 1.00 126.71 ?  587  LEU D HD11 1 
ATOM   50894 H HD12 . LEU D 1 587  ? 140.170 216.164 213.260 1.00 126.71 ?  587  LEU D HD12 1 
ATOM   50895 H HD13 . LEU D 1 587  ? 141.570 217.058 212.621 1.00 126.71 ?  587  LEU D HD13 1 
ATOM   50896 H HD21 . LEU D 1 587  ? 138.941 218.964 211.062 1.00 126.71 ?  587  LEU D HD21 1 
ATOM   50897 H HD22 . LEU D 1 587  ? 139.143 217.198 211.137 1.00 126.71 ?  587  LEU D HD22 1 
ATOM   50898 H HD23 . LEU D 1 587  ? 140.559 218.245 210.882 1.00 126.71 ?  587  LEU D HD23 1 
ATOM   50899 N N    . LYS D 1 588  ? 138.330 221.353 212.527 1.00 128.79 ?  588  LYS D N    1 
ATOM   50900 C CA   . LYS D 1 588  ? 138.080 222.393 211.528 1.00 128.79 ?  588  LYS D CA   1 
ATOM   50901 C C    . LYS D 1 588  ? 139.004 222.225 210.326 1.00 128.79 ?  588  LYS D C    1 
ATOM   50902 O O    . LYS D 1 588  ? 140.199 222.006 210.498 1.00 128.79 ?  588  LYS D O    1 
ATOM   50903 C CB   . LYS D 1 588  ? 138.277 223.737 212.229 1.00 128.79 ?  588  LYS D CB   1 
ATOM   50904 C CG   . LYS D 1 588  ? 137.787 224.919 211.392 1.00 128.79 ?  588  LYS D CG   1 
ATOM   50905 C CD   . LYS D 1 588  ? 138.085 226.254 212.081 1.00 128.79 ?  588  LYS D CD   1 
ATOM   50906 C CE   . LYS D 1 588  ? 137.389 226.441 213.434 1.00 128.79 ?  588  LYS D CE   1 
ATOM   50907 N NZ   . LYS D 1 588  ? 135.940 226.582 213.301 1.00 128.79 1  588  LYS D NZ   1 
ATOM   50908 H H    . LYS D 1 588  ? 139.210 221.397 213.022 1.00 128.79 ?  588  LYS D H    1 
ATOM   50909 H HA   . LYS D 1 588  ? 137.046 222.318 211.191 1.00 128.79 ?  588  LYS D HA   1 
ATOM   50910 H HB2  . LYS D 1 588  ? 137.726 223.723 213.169 1.00 128.79 ?  588  LYS D HB2  1 
ATOM   50911 H HB3  . LYS D 1 588  ? 139.338 223.871 212.444 1.00 128.79 ?  588  LYS D HB3  1 
ATOM   50912 H HG2  . LYS D 1 588  ? 138.283 224.899 210.421 1.00 128.79 ?  588  LYS D HG2  1 
ATOM   50913 H HG3  . LYS D 1 588  ? 136.711 224.827 211.246 1.00 128.79 ?  588  LYS D HG3  1 
ATOM   50914 H HD2  . LYS D 1 588  ? 139.161 226.323 212.240 1.00 128.79 ?  588  LYS D HD2  1 
ATOM   50915 H HD3  . LYS D 1 588  ? 137.779 227.063 211.418 1.00 128.79 ?  588  LYS D HD3  1 
ATOM   50916 H HE2  . LYS D 1 588  ? 137.600 225.574 214.060 1.00 128.79 ?  588  LYS D HE2  1 
ATOM   50917 H HE3  . LYS D 1 588  ? 137.788 227.333 213.918 1.00 128.79 ?  588  LYS D HE3  1 
ATOM   50918 H HZ1  . LYS D 1 588  ? 135.724 227.028 212.421 1.00 128.79 ?  588  LYS D HZ1  1 
ATOM   50919 H HZ2  . LYS D 1 588  ? 135.585 227.145 214.060 1.00 128.79 ?  588  LYS D HZ2  1 
ATOM   50920 H HZ3  . LYS D 1 588  ? 135.509 225.669 213.330 1.00 128.79 ?  588  LYS D HZ3  1 
ATOM   50921 N N    . ILE D 1 589  ? 138.470 222.317 209.112 1.00 127.82 ?  589  ILE D N    1 
ATOM   50922 C CA   . ILE D 1 589  ? 139.249 222.132 207.881 1.00 127.82 ?  589  ILE D CA   1 
ATOM   50923 C C    . ILE D 1 589  ? 140.149 223.340 207.602 1.00 127.82 ?  589  ILE D C    1 
ATOM   50924 O O    . ILE D 1 589  ? 139.681 224.477 207.569 1.00 127.82 ?  589  ILE D O    1 
ATOM   50925 C CB   . ILE D 1 589  ? 138.321 221.808 206.695 1.00 127.82 ?  589  ILE D CB   1 
ATOM   50926 C CG1  . ILE D 1 589  ? 137.613 220.470 206.984 1.00 127.82 ?  589  ILE D CG1  1 
ATOM   50927 C CG2  . ILE D 1 589  ? 139.112 221.768 205.388 1.00 127.82 ?  589  ILE D CG2  1 
ATOM   50928 C CD1  . ILE D 1 589  ? 136.996 219.765 205.796 1.00 127.82 ?  589  ILE D CD1  1 
ATOM   50929 H H    . ILE D 1 589  ? 137.484 222.523 209.033 1.00 127.82 ?  589  ILE D H    1 
ATOM   50930 H HA   . ILE D 1 589  ? 139.898 221.269 208.033 1.00 127.82 ?  589  ILE D HA   1 
ATOM   50931 H HB   . ILE D 1 589  ? 137.566 222.591 206.621 1.00 127.82 ?  589  ILE D HB   1 
ATOM   50932 H HG12 . ILE D 1 589  ? 138.347 219.796 207.426 1.00 127.82 ?  589  ILE D HG12 1 
ATOM   50933 H HG13 . ILE D 1 589  ? 136.830 220.651 207.720 1.00 127.82 ?  589  ILE D HG13 1 
ATOM   50934 H HG21 . ILE D 1 589  ? 138.591 221.139 204.666 1.00 127.82 ?  589  ILE D HG21 1 
ATOM   50935 H HG22 . ILE D 1 589  ? 139.204 222.777 204.989 1.00 127.82 ?  589  ILE D HG22 1 
ATOM   50936 H HG23 . ILE D 1 589  ? 140.105 221.359 205.576 1.00 127.82 ?  589  ILE D HG23 1 
ATOM   50937 H HD11 . ILE D 1 589  ? 136.223 219.078 206.142 1.00 127.82 ?  589  ILE D HD11 1 
ATOM   50938 H HD12 . ILE D 1 589  ? 136.552 220.501 205.127 1.00 127.82 ?  589  ILE D HD12 1 
ATOM   50939 H HD13 . ILE D 1 589  ? 137.766 219.207 205.264 1.00 127.82 ?  589  ILE D HD13 1 
ATOM   50940 N N    . GLN D 1 590  ? 141.410 223.067 207.276 1.00 135.19 ?  590  GLN D N    1 
ATOM   50941 C CA   . GLN D 1 590  ? 142.361 224.111 206.912 1.00 135.19 ?  590  GLN D CA   1 
ATOM   50942 C C    . GLN D 1 590  ? 142.581 224.114 205.391 1.00 135.19 ?  590  GLN D C    1 
ATOM   50943 O O    . GLN D 1 590  ? 141.915 223.383 204.659 1.00 135.19 ?  590  GLN D O    1 
ATOM   50944 C CB   . GLN D 1 590  ? 143.691 223.910 207.641 1.00 135.19 ?  590  GLN D CB   1 
ATOM   50945 C CG   . GLN D 1 590  ? 144.114 222.458 207.768 1.00 135.19 ?  590  GLN D CG   1 
ATOM   50946 C CD   . GLN D 1 590  ? 145.238 222.268 208.767 1.00 135.19 ?  590  GLN D CD   1 
ATOM   50947 O OE1  . GLN D 1 590  ? 145.105 222.615 209.940 1.00 135.19 ?  590  GLN D OE1  1 
ATOM   50948 N NE2  . GLN D 1 590  ? 146.355 221.718 208.305 1.00 135.19 ?  590  GLN D NE2  1 
ATOM   50949 H H    . GLN D 1 590  ? 141.718 222.104 207.280 1.00 135.19 ?  590  GLN D H    1 
ATOM   50950 H HA   . GLN D 1 590  ? 141.947 225.076 207.205 1.00 135.19 ?  590  GLN D HA   1 
ATOM   50951 H HB2  . GLN D 1 590  ? 144.468 224.454 207.104 1.00 135.19 ?  590  GLN D HB2  1 
ATOM   50952 H HB3  . GLN D 1 590  ? 143.598 224.329 208.643 1.00 135.19 ?  590  GLN D HB3  1 
ATOM   50953 H HG2  . GLN D 1 590  ? 143.255 221.866 208.085 1.00 135.19 ?  590  GLN D HG2  1 
ATOM   50954 H HG3  . GLN D 1 590  ? 144.449 222.105 206.793 1.00 135.19 ?  590  GLN D HG3  1 
ATOM   50955 H HE21 . GLN D 1 590  ? 146.421 221.450 207.333 1.00 135.19 ?  590  GLN D HE21 1 
ATOM   50956 H HE22 . GLN D 1 590  ? 147.138 221.568 208.925 1.00 135.19 ?  590  GLN D HE22 1 
ATOM   50957 N N    . GLU D 1 591  ? 143.310 225.087 204.820 1.00 139.74 ?  591  GLU D N    1 
ATOM   50958 C CA   . GLU D 1 591  ? 143.627 225.117 203.422 1.00 139.74 ?  591  GLU D CA   1 
ATOM   50959 C C    . GLU D 1 591  ? 144.539 223.916 202.966 1.00 139.74 ?  591  GLU D C    1 
ATOM   50960 O O    . GLU D 1 591  ? 145.324 223.382 203.749 1.00 139.74 ?  591  GLU D O    1 
ATOM   50961 C CB   . GLU D 1 591  ? 144.439 226.377 203.082 1.00 139.74 ?  591  GLU D CB   1 
ATOM   50962 C CG   . GLU D 1 591  ? 143.852 227.723 203.473 1.00 139.74 ?  591  GLU D CG   1 
ATOM   50963 C CD   . GLU D 1 591  ? 144.134 228.101 204.914 1.00 139.74 ?  591  GLU D CD   1 
ATOM   50964 O OE1  . GLU D 1 591  ? 144.364 227.187 205.735 1.00 139.74 ?  591  GLU D OE1  1 
ATOM   50965 O OE2  . GLU D 1 591  ? 144.129 229.310 205.226 1.00 139.74 -1 591  GLU D OE2  1 
ATOM   50966 H H    . GLU D 1 591  ? 143.638 225.745 205.260 1.00 139.74 ?  591  GLU D H    1 
ATOM   50967 H HA   . GLU D 1 591  ? 142.734 225.209 203.024 1.00 139.74 ?  591  GLU D HA   1 
ATOM   50968 H HB2  . GLU D 1 591  ? 145.300 226.306 203.523 1.00 139.74 ?  591  GLU D HB2  1 
ATOM   50969 H HB3  . GLU D 1 591  ? 144.576 226.395 202.122 1.00 139.74 ?  591  GLU D HB3  1 
ATOM   50970 H HG2  . GLU D 1 591  ? 144.255 228.405 202.912 1.00 139.74 ?  591  GLU D HG2  1 
ATOM   50971 H HG3  . GLU D 1 591  ? 142.904 227.717 203.329 1.00 139.74 ?  591  GLU D HG3  1 
ATOM   50972 N N    . GLY D 1 592  ? 144.399 223.536 201.697 1.00 130.34 ?  592  GLY D N    1 
ATOM   50973 C CA   . GLY D 1 592  ? 145.208 222.567 200.955 1.00 130.34 ?  592  GLY D CA   1 
ATOM   50974 C C    . GLY D 1 592  ? 145.086 221.115 201.419 1.00 130.34 ?  592  GLY D C    1 
ATOM   50975 O O    . GLY D 1 592  ? 145.977 220.325 201.188 1.00 130.34 ?  592  GLY D O    1 
ATOM   50976 H H    . GLY D 1 592  ? 143.614 223.965 201.227 1.00 130.34 ?  592  GLY D H    1 
ATOM   50977 H HA2  . GLY D 1 592  ? 144.908 222.611 199.908 1.00 130.34 ?  592  GLY D HA2  1 
ATOM   50978 H HA3  . GLY D 1 592  ? 146.254 222.864 201.027 1.00 130.34 ?  592  GLY D HA3  1 
ATOM   50979 N N    . THR D 1 593  ? 144.017 220.741 202.091 1.00 123.23 ?  593  THR D N    1 
ATOM   50980 C CA   . THR D 1 593  ? 143.752 219.377 202.557 1.00 123.23 ?  593  THR D CA   1 
ATOM   50981 C C    . THR D 1 593  ? 143.114 218.510 201.470 1.00 123.23 ?  593  THR D C    1 
ATOM   50982 O O    . THR D 1 593  ? 142.241 218.964 200.730 1.00 123.23 ?  593  THR D O    1 
ATOM   50983 C CB   . THR D 1 593  ? 142.878 219.388 203.813 1.00 123.23 ?  593  THR D CB   1 
ATOM   50984 O OG1  . THR D 1 593  ? 141.723 220.146 203.634 1.00 123.23 ?  593  THR D OG1  1 
ATOM   50985 C CG2  . THR D 1 593  ? 143.599 219.976 205.009 1.00 123.23 ?  593  THR D CG2  1 
ATOM   50986 H H    . THR D 1 593  ? 143.327 221.448 202.301 1.00 123.23 ?  593  THR D H    1 
ATOM   50987 H HA   . THR D 1 593  ? 144.708 218.925 202.822 1.00 123.23 ?  593  THR D HA   1 
ATOM   50988 H HB   . THR D 1 593  ? 142.591 218.363 204.048 1.00 123.23 ?  593  THR D HB   1 
ATOM   50989 H HG1  . THR D 1 593  ? 141.700 220.853 204.283 1.00 123.23 ?  593  THR D HG1  1 
ATOM   50990 H HG21 . THR D 1 593  ? 142.938 219.963 205.876 1.00 123.23 ?  593  THR D HG21 1 
ATOM   50991 H HG22 . THR D 1 593  ? 143.889 221.004 204.789 1.00 123.23 ?  593  THR D HG22 1 
ATOM   50992 H HG23 . THR D 1 593  ? 144.491 219.385 205.223 1.00 123.23 ?  593  THR D HG23 1 
ATOM   50993 N N    . LEU D 1 594  ? 143.544 217.251 201.356 1.00 112.75 ?  594  LEU D N    1 
ATOM   50994 C CA   . LEU D 1 594  ? 142.863 216.246 200.538 1.00 112.75 ?  594  LEU D CA   1 
ATOM   50995 C C    . LEU D 1 594  ? 141.609 215.743 201.230 1.00 112.75 ?  594  LEU D C    1 
ATOM   50996 O O    . LEU D 1 594  ? 141.631 215.502 202.425 1.00 112.75 ?  594  LEU D O    1 
ATOM   50997 C CB   . LEU D 1 594  ? 143.761 215.027 200.298 1.00 112.75 ?  594  LEU D CB   1 
ATOM   50998 C CG   . LEU D 1 594  ? 144.860 215.229 199.260 1.00 112.75 ?  594  LEU D CG   1 
ATOM   50999 C CD1  . LEU D 1 594  ? 145.683 213.953 199.167 1.00 112.75 ?  594  LEU D CD1  1 
ATOM   51000 C CD2  . LEU D 1 594  ? 144.280 215.515 197.884 1.00 112.75 ?  594  LEU D CD2  1 
ATOM   51001 H H    . LEU D 1 594  ? 144.378 216.980 201.857 1.00 112.75 ?  594  LEU D H    1 
ATOM   51002 H HA   . LEU D 1 594  ? 142.591 216.687 199.580 1.00 112.75 ?  594  LEU D HA   1 
ATOM   51003 H HB2  . LEU D 1 594  ? 144.234 214.763 201.244 1.00 112.75 ?  594  LEU D HB2  1 
ATOM   51004 H HB3  . LEU D 1 594  ? 143.135 214.193 199.980 1.00 112.75 ?  594  LEU D HB3  1 
ATOM   51005 H HG   . LEU D 1 594  ? 145.501 216.056 199.565 1.00 112.75 ?  594  LEU D HG   1 
ATOM   51006 H HD11 . LEU D 1 594  ? 146.111 213.725 200.143 1.00 112.75 ?  594  LEU D HD11 1 
ATOM   51007 H HD12 . LEU D 1 594  ? 145.042 213.131 198.849 1.00 112.75 ?  594  LEU D HD12 1 
ATOM   51008 H HD13 . LEU D 1 594  ? 146.485 214.091 198.441 1.00 112.75 ?  594  LEU D HD13 1 
ATOM   51009 H HD21 . LEU D 1 594  ? 143.684 216.427 197.923 1.00 112.75 ?  594  LEU D HD21 1 
ATOM   51010 H HD22 . LEU D 1 594  ? 143.650 214.682 197.575 1.00 112.75 ?  594  LEU D HD22 1 
ATOM   51011 H HD23 . LEU D 1 594  ? 145.092 215.642 197.168 1.00 112.75 ?  594  LEU D HD23 1 
ATOM   51012 N N    . GLY D 1 595  ? 140.565 215.485 200.465 1.00 107.05 ?  595  GLY D N    1 
ATOM   51013 C CA   . GLY D 1 595  ? 139.429 214.671 200.868 1.00 107.05 ?  595  GLY D CA   1 
ATOM   51014 C C    . GLY D 1 595  ? 139.415 213.355 200.112 1.00 107.05 ?  595  GLY D C    1 
ATOM   51015 O O    . GLY D 1 595  ? 139.789 213.305 198.944 1.00 107.05 ?  595  GLY D O    1 
ATOM   51016 H H    . GLY D 1 595  ? 140.555 215.878 199.535 1.00 107.05 ?  595  GLY D H    1 
ATOM   51017 H HA2  . GLY D 1 595  ? 139.495 214.470 201.936 1.00 107.05 ?  595  GLY D HA2  1 
ATOM   51018 H HA3  . GLY D 1 595  ? 138.507 215.214 200.661 1.00 107.05 ?  595  GLY D HA3  1 
ATOM   51019 N N    . PHE D 1 596  ? 138.979 212.284 200.761 1.00 100.07 ?  596  PHE D N    1 
ATOM   51020 C CA   . PHE D 1 596  ? 138.761 210.986 200.137 1.00 100.07 ?  596  PHE D CA   1 
ATOM   51021 C C    . PHE D 1 596  ? 137.271 210.781 199.898 1.00 100.07 ?  596  PHE D C    1 
ATOM   51022 O O    . PHE D 1 596  ? 136.465 210.967 200.802 1.00 100.07 ?  596  PHE D O    1 
ATOM   51023 C CB   . PHE D 1 596  ? 139.321 209.883 201.023 1.00 100.07 ?  596  PHE D CB   1 
ATOM   51024 C CG   . PHE D 1 596  ? 140.825 209.885 201.141 1.00 100.07 ?  596  PHE D CG   1 
ATOM   51025 C CD1  . PHE D 1 596  ? 141.457 210.615 202.153 1.00 100.07 ?  596  PHE D CD1  1 
ATOM   51026 C CD2  . PHE D 1 596  ? 141.595 209.117 200.259 1.00 100.07 ?  596  PHE D CD2  1 
ATOM   51027 C CE1  . PHE D 1 596  ? 142.848 210.581 202.291 1.00 100.07 ?  596  PHE D CE1  1 
ATOM   51028 C CE2  . PHE D 1 596  ? 142.987 209.067 200.404 1.00 100.07 ?  596  PHE D CE2  1 
ATOM   51029 C CZ   . PHE D 1 596  ? 143.613 209.797 201.423 1.00 100.07 ?  596  PHE D CZ   1 
ATOM   51030 H H    . PHE D 1 596  ? 138.787 212.374 201.748 1.00 100.07 ?  596  PHE D H    1 
ATOM   51031 H HA   . PHE D 1 596  ? 139.278 210.964 199.178 1.00 100.07 ?  596  PHE D HA   1 
ATOM   51032 H HB2  . PHE D 1 596  ? 138.893 209.986 202.020 1.00 100.07 ?  596  PHE D HB2  1 
ATOM   51033 H HB3  . PHE D 1 596  ? 139.013 208.923 200.609 1.00 100.07 ?  596  PHE D HB3  1 
ATOM   51034 H HD1  . PHE D 1 596  ? 140.865 211.211 202.832 1.00 100.07 ?  596  PHE D HD1  1 
ATOM   51035 H HD2  . PHE D 1 596  ? 141.115 208.564 199.465 1.00 100.07 ?  596  PHE D HD2  1 
ATOM   51036 H HE1  . PHE D 1 596  ? 143.329 211.157 203.067 1.00 100.07 ?  596  PHE D HE1  1 
ATOM   51037 H HE2  . PHE D 1 596  ? 143.579 208.464 199.731 1.00 100.07 ?  596  PHE D HE2  1 
ATOM   51038 H HZ   . PHE D 1 596  ? 144.686 209.755 201.537 1.00 100.07 ?  596  PHE D HZ   1 
ATOM   51039 N N    . PHE D 1 597  ? 136.902 210.388 198.688 1.00 103.90 ?  597  PHE D N    1 
ATOM   51040 C CA   . PHE D 1 597  ? 135.525 210.338 198.220 1.00 103.90 ?  597  PHE D CA   1 
ATOM   51041 C C    . PHE D 1 597  ? 135.173 208.978 197.627 1.00 103.90 ?  597  PHE D C    1 
ATOM   51042 O O    . PHE D 1 597  ? 136.007 208.337 196.993 1.00 103.90 ?  597  PHE D O    1 
ATOM   51043 C CB   . PHE D 1 597  ? 135.309 211.426 197.169 1.00 103.90 ?  597  PHE D CB   1 
ATOM   51044 C CG   . PHE D 1 597  ? 135.480 212.844 197.663 1.00 103.90 ?  597  PHE D CG   1 
ATOM   51045 C CD1  . PHE D 1 597  ? 134.384 213.538 198.201 1.00 103.90 ?  597  PHE D CD1  1 
ATOM   51046 C CD2  . PHE D 1 597  ? 136.719 213.492 197.541 1.00 103.90 ?  597  PHE D CD2  1 
ATOM   51047 C CE1  . PHE D 1 597  ? 134.513 214.883 198.572 1.00 103.90 ?  597  PHE D CE1  1 
ATOM   51048 C CE2  . PHE D 1 597  ? 136.853 214.834 197.927 1.00 103.90 ?  597  PHE D CE2  1 
ATOM   51049 C CZ   . PHE D 1 597  ? 135.746 215.534 198.424 1.00 103.90 ?  597  PHE D CZ   1 
ATOM   51050 H H    . PHE D 1 597  ? 137.620 210.182 198.008 1.00 103.90 ?  597  PHE D H    1 
ATOM   51051 H HA   . PHE D 1 597  ? 134.851 210.529 199.056 1.00 103.90 ?  597  PHE D HA   1 
ATOM   51052 H HB2  . PHE D 1 597  ? 135.994 211.258 196.339 1.00 103.90 ?  597  PHE D HB2  1 
ATOM   51053 H HB3  . PHE D 1 597  ? 134.297 211.329 196.776 1.00 103.90 ?  597  PHE D HB3  1 
ATOM   51054 H HD1  . PHE D 1 597  ? 133.435 213.036 198.317 1.00 103.90 ?  597  PHE D HD1  1 
ATOM   51055 H HD2  . PHE D 1 597  ? 137.566 212.963 197.132 1.00 103.90 ?  597  PHE D HD2  1 
ATOM   51056 H HE1  . PHE D 1 597  ? 133.662 215.422 198.962 1.00 103.90 ?  597  PHE D HE1  1 
ATOM   51057 H HE2  . PHE D 1 597  ? 137.805 215.333 197.823 1.00 103.90 ?  597  PHE D HE2  1 
ATOM   51058 H HZ   . PHE D 1 597  ? 135.844 216.573 198.701 1.00 103.90 ?  597  PHE D HZ   1 
ATOM   51059 N N    . ILE D 1 598  ? 133.920 208.553 197.749 1.00 99.56  ?  598  ILE D N    1 
ATOM   51060 C CA   . ILE D 1 598  ? 133.480 207.305 197.144 1.00 99.56  ?  598  ILE D CA   1 
ATOM   51061 C C    . ILE D 1 598  ? 132.370 207.752 196.215 1.00 99.56  ?  598  ILE D C    1 
ATOM   51062 O O    . ILE D 1 598  ? 131.243 207.935 196.670 1.00 99.56  ?  598  ILE D O    1 
ATOM   51063 C CB   . ILE D 1 598  ? 132.904 206.334 198.184 1.00 99.56  ?  598  ILE D CB   1 
ATOM   51064 C CG1  . ILE D 1 598  ? 133.988 205.897 199.168 1.00 99.56  ?  598  ILE D CG1  1 
ATOM   51065 C CG2  . ILE D 1 598  ? 132.292 205.124 197.496 1.00 99.56  ?  598  ILE D CG2  1 
ATOM   51066 C CD1  . ILE D 1 598  ? 133.477 204.978 200.254 1.00 99.56  ?  598  ILE D CD1  1 
ATOM   51067 H H    . ILE D 1 598  ? 133.286 208.958 198.164 1.00 99.56  ?  598  ILE D H    1 
ATOM   51068 H HA   . ILE D 1 598  ? 134.201 206.877 196.636 1.00 99.56  ?  598  ILE D HA   1 
ATOM   51069 H HB   . ILE D 1 598  ? 132.207 206.792 198.678 1.00 99.56  ?  598  ILE D HB   1 
ATOM   51070 H HG12 . ILE D 1 598  ? 134.682 205.426 198.681 1.00 99.56  ?  598  ILE D HG12 1 
ATOM   51071 H HG13 . ILE D 1 598  ? 134.360 206.685 199.594 1.00 99.56  ?  598  ILE D HG13 1 
ATOM   51072 H HG21 . ILE D 1 598  ? 131.836 204.591 198.152 1.00 99.56  ?  598  ILE D HG21 1 
ATOM   51073 H HG22 . ILE D 1 598  ? 132.992 204.611 197.085 1.00 99.56  ?  598  ILE D HG22 1 
ATOM   51074 H HG23 . ILE D 1 598  ? 131.671 205.425 196.829 1.00 99.56  ?  598  ILE D HG23 1 
ATOM   51075 H HD11 . ILE D 1 598  ? 134.170 204.848 200.905 1.00 99.56  ?  598  ILE D HD11 1 
ATOM   51076 H HD12 . ILE D 1 598  ? 132.709 205.380 200.668 1.00 99.56  ?  598  ILE D HD12 1 
ATOM   51077 H HD13 . ILE D 1 598  ? 133.233 204.136 199.861 1.00 99.56  ?  598  ILE D HD13 1 
ATOM   51078 N N    . ALA D 1 599  ? 132.680 208.006 194.951 1.00 104.70 ?  599  ALA D N    1 
ATOM   51079 C CA   . ALA D 1 599  ? 131.655 208.491 194.040 1.00 104.70 ?  599  ALA D CA   1 
ATOM   51080 C C    . ALA D 1 599  ? 131.727 207.859 192.665 1.00 104.70 ?  599  ALA D C    1 
ATOM   51081 O O    . ALA D 1 599  ? 132.711 207.218 192.305 1.00 104.70 ?  599  ALA D O    1 
ATOM   51082 C CB   . ALA D 1 599  ? 131.748 210.004 193.920 1.00 104.70 ?  599  ALA D CB   1 
ATOM   51083 H H    . ALA D 1 599  ? 133.459 207.908 194.600 1.00 104.70 ?  599  ALA D H    1 
ATOM   51084 H HA   . ALA D 1 599  ? 130.776 208.278 194.418 1.00 104.70 ?  599  ALA D HA   1 
ATOM   51085 H HB1  . ALA D 1 599  ? 131.864 210.380 194.796 1.00 104.70 ?  599  ALA D HB1  1 
ATOM   51086 H HB2  . ALA D 1 599  ? 130.938 210.336 193.525 1.00 104.70 ?  599  ALA D HB2  1 
ATOM   51087 H HB3  . ALA D 1 599  ? 132.498 210.227 193.366 1.00 104.70 ?  599  ALA D HB3  1 
ATOM   51088 N N    . SER D 1 600  ? 130.663 208.059 191.899 1.00 104.08 ?  600  SER D N    1 
ATOM   51089 C CA   . SER D 1 600  ? 130.577 207.522 190.557 1.00 104.08 ?  600  SER D CA   1 
ATOM   51090 C C    . SER D 1 600  ? 131.486 208.317 189.607 1.00 104.08 ?  600  SER D C    1 
ATOM   51091 O O    . SER D 1 600  ? 131.222 209.501 189.383 1.00 104.08 ?  600  SER D O    1 
ATOM   51092 C CB   . SER D 1 600  ? 129.139 207.597 190.052 1.00 104.08 ?  600  SER D CB   1 
ATOM   51093 O OG   . SER D 1 600  ? 129.002 206.904 188.824 1.00 104.08 ?  600  SER D OG   1 
ATOM   51094 H H    . SER D 1 600  ? 129.970 208.508 192.140 1.00 104.08 ?  600  SER D H    1 
ATOM   51095 H HA   . SER D 1 600  ? 130.796 206.568 190.600 1.00 104.08 ?  600  SER D HA   1 
ATOM   51096 H HB2  . SER D 1 600  ? 128.551 207.193 190.709 1.00 104.08 ?  600  SER D HB2  1 
ATOM   51097 H HB3  . SER D 1 600  ? 128.899 208.527 189.917 1.00 104.08 ?  600  SER D HB3  1 
ATOM   51098 H HG   . SER D 1 600  ? 129.739 206.793 188.481 1.00 104.08 ?  600  SER D HG   1 
ATOM   51099 N N    . ASP D 1 601  ? 132.548 207.671 189.104 1.00 113.50 ?  601  ASP D N    1 
ATOM   51100 C CA   . ASP D 1 601  ? 133.533 208.194 188.138 1.00 113.50 ?  601  ASP D CA   1 
ATOM   51101 C C    . ASP D 1 601  ? 134.537 209.329 188.579 1.00 113.50 ?  601  ASP D C    1 
ATOM   51102 O O    . ASP D 1 601  ? 134.144 210.298 189.225 1.00 113.50 ?  601  ASP D O    1 
ATOM   51103 C CB   . ASP D 1 601  ? 132.875 208.582 186.800 1.00 113.50 ?  601  ASP D CB   1 
ATOM   51104 C CG   . ASP D 1 601  ? 133.771 208.311 185.610 1.00 113.50 ?  601  ASP D CG   1 
ATOM   51105 O OD1  . ASP D 1 601  ? 135.003 208.232 185.799 1.00 113.50 ?  601  ASP D OD1  1 
ATOM   51106 O OD2  . ASP D 1 601  ? 133.245 208.175 184.486 1.00 113.50 -1 601  ASP D OD2  1 
ATOM   51107 H H    . ASP D 1 601  ? 132.776 206.869 189.311 1.00 113.50 ?  601  ASP D H    1 
ATOM   51108 H HA   . ASP D 1 601  ? 133.977 207.349 187.925 1.00 113.50 ?  601  ASP D HA   1 
ATOM   51109 H HB2  . ASP D 1 601  ? 132.060 208.068 186.687 1.00 113.50 ?  601  ASP D HB2  1 
ATOM   51110 H HB3  . ASP D 1 601  ? 132.671 209.531 186.812 1.00 113.50 ?  601  ASP D HB3  1 
ATOM   51111 N N    . ALA D 1 602  ? 135.820 209.194 188.212 1.00 110.92 ?  602  ALA D N    1 
ATOM   51112 C CA   . ALA D 1 602  ? 136.854 210.189 188.506 1.00 110.92 ?  602  ALA D CA   1 
ATOM   51113 C C    . ALA D 1 602  ? 136.497 211.615 188.054 1.00 110.92 ?  602  ALA D C    1 
ATOM   51114 O O    . ALA D 1 602  ? 136.844 212.588 188.724 1.00 110.92 ?  602  ALA D O    1 
ATOM   51115 C CB   . ALA D 1 602  ? 138.143 209.746 187.805 1.00 110.92 ?  602  ALA D CB   1 
ATOM   51116 H H    . ALA D 1 602  ? 136.108 208.350 187.739 1.00 110.92 ?  602  ALA D H    1 
ATOM   51117 H HA   . ALA D 1 602  ? 137.026 210.204 189.582 1.00 110.92 ?  602  ALA D HA   1 
ATOM   51118 H HB1  . ALA D 1 602  ? 138.400 208.726 188.089 1.00 110.92 ?  602  ALA D HB1  1 
ATOM   51119 H HB2  . ALA D 1 602  ? 138.015 209.783 186.724 1.00 110.92 ?  602  ALA D HB2  1 
ATOM   51120 H HB3  . ALA D 1 602  ? 138.959 210.407 188.090 1.00 110.92 ?  602  ALA D HB3  1 
ATOM   51121 N N    . LYS D 1 603  ? 135.771 211.760 186.941 1.00 113.97 ?  603  LYS D N    1 
ATOM   51122 C CA   . LYS D 1 603  ? 135.329 213.047 186.397 1.00 113.97 ?  603  LYS D CA   1 
ATOM   51123 C C    . LYS D 1 603  ? 134.323 213.772 187.282 1.00 113.97 ?  603  LYS D C    1 
ATOM   51124 O O    . LYS D 1 603  ? 134.098 214.957 187.072 1.00 113.97 ?  603  LYS D O    1 
ATOM   51125 C CB   . LYS D 1 603  ? 134.738 212.818 184.998 1.00 113.97 ?  603  LYS D CB   1 
ATOM   51126 C CG   . LYS D 1 603  ? 135.797 212.315 184.013 1.00 113.97 ?  603  LYS D CG   1 
ATOM   51127 C CD   . LYS D 1 603  ? 135.250 211.901 182.646 1.00 113.97 ?  603  LYS D CD   1 
ATOM   51128 C CE   . LYS D 1 603  ? 134.638 212.998 181.858 1.00 113.97 ?  603  LYS D CE   1 
ATOM   51129 N NZ   . LYS D 1 603  ? 133.244 213.089 182.024 1.00 113.97 1  603  LYS D NZ   1 
ATOM   51130 H H    . LYS D 1 603  ? 135.459 210.925 186.466 1.00 113.97 ?  603  LYS D H    1 
ATOM   51131 H HA   . LYS D 1 603  ? 136.206 213.686 186.290 1.00 113.97 ?  603  LYS D HA   1 
ATOM   51132 H HB2  . LYS D 1 603  ? 133.941 212.078 185.068 1.00 113.97 ?  603  LYS D HB2  1 
ATOM   51133 H HB3  . LYS D 1 603  ? 134.323 213.755 184.628 1.00 113.97 ?  603  LYS D HB3  1 
ATOM   51134 H HG2  . LYS D 1 603  ? 136.525 213.112 183.860 1.00 113.97 ?  603  LYS D HG2  1 
ATOM   51135 H HG3  . LYS D 1 603  ? 136.307 211.460 184.457 1.00 113.97 ?  603  LYS D HG3  1 
ATOM   51136 H HD2  . LYS D 1 603  ? 136.072 211.485 182.064 1.00 113.97 ?  603  LYS D HD2  1 
ATOM   51137 H HD3  . LYS D 1 603  ? 134.502 211.122 182.794 1.00 113.97 ?  603  LYS D HD3  1 
ATOM   51138 H HE2  . LYS D 1 603  ? 135.086 213.941 182.171 1.00 113.97 ?  603  LYS D HE2  1 
ATOM   51139 H HE3  . LYS D 1 603  ? 134.858 212.838 180.802 1.00 113.97 ?  603  LYS D HE3  1 
ATOM   51140 H HZ1  . LYS D 1 603  ? 132.886 213.850 181.465 1.00 113.97 ?  603  LYS D HZ1  1 
ATOM   51141 H HZ2  . LYS D 1 603  ? 132.813 212.224 181.729 1.00 113.97 ?  603  LYS D HZ2  1 
ATOM   51142 H HZ3  . LYS D 1 603  ? 133.030 213.256 182.997 1.00 113.97 ?  603  LYS D HZ3  1 
ATOM   51143 N N    . GLU D 1 604  ? 133.735 213.133 188.274 1.00 120.75 ?  604  GLU D N    1 
ATOM   51144 C CA   . GLU D 1 604  ? 132.783 213.873 189.089 1.00 120.75 ?  604  GLU D CA   1 
ATOM   51145 C C    . GLU D 1 604  ? 133.406 214.600 190.285 1.00 120.75 ?  604  GLU D C    1 
ATOM   51146 O O    . GLU D 1 604  ? 132.903 215.634 190.718 1.00 120.75 ?  604  GLU D O    1 
ATOM   51147 C CB   . GLU D 1 604  ? 131.688 212.929 189.593 1.00 120.75 ?  604  GLU D CB   1 
ATOM   51148 C CG   . GLU D 1 604  ? 130.679 213.580 190.530 1.00 120.75 ?  604  GLU D CG   1 
ATOM   51149 C CD   . GLU D 1 604  ? 129.449 214.085 189.805 1.00 120.75 ?  604  GLU D CD   1 
ATOM   51150 O OE1  . GLU D 1 604  ? 129.071 213.483 188.779 1.00 120.75 ?  604  GLU D OE1  1 
ATOM   51151 O OE2  . GLU D 1 604  ? 128.858 215.086 190.263 1.00 120.75 -1 604  GLU D OE2  1 
ATOM   51152 H H    . GLU D 1 604  ? 133.939 212.163 188.462 1.00 120.75 ?  604  GLU D H    1 
ATOM   51153 H HA   . GLU D 1 604  ? 132.310 214.622 188.454 1.00 120.75 ?  604  GLU D HA   1 
ATOM   51154 H HB2  . GLU D 1 604  ? 131.155 212.525 188.733 1.00 120.75 ?  604  GLU D HB2  1 
ATOM   51155 H HB3  . GLU D 1 604  ? 132.166 212.106 190.124 1.00 120.75 ?  604  GLU D HB3  1 
ATOM   51156 H HG2  . GLU D 1 604  ? 130.369 212.844 191.272 1.00 120.75 ?  604  GLU D HG2  1 
ATOM   51157 H HG3  . GLU D 1 604  ? 131.158 214.416 191.039 1.00 120.75 ?  604  GLU D HG3  1 
ATOM   51158 N N    . VAL D 1 605  ? 134.492 214.054 190.814 1.00 114.26 ?  605  VAL D N    1 
ATOM   51159 C CA   . VAL D 1 605  ? 135.073 214.594 192.053 1.00 114.26 ?  605  VAL D CA   1 
ATOM   51160 C C    . VAL D 1 605  ? 135.557 216.031 191.925 1.00 114.26 ?  605  VAL D C    1 
ATOM   51161 O O    . VAL D 1 605  ? 135.517 216.782 192.896 1.00 114.26 ?  605  VAL D O    1 
ATOM   51162 C CB   . VAL D 1 605  ? 136.210 213.713 192.581 1.00 114.26 ?  605  VAL D CB   1 
ATOM   51163 C CG1  . VAL D 1 605  ? 136.434 213.967 194.073 1.00 114.26 ?  605  VAL D CG1  1 
ATOM   51164 C CG2  . VAL D 1 605  ? 135.908 212.225 192.434 1.00 114.26 ?  605  VAL D CG2  1 
ATOM   51165 H H    . VAL D 1 605  ? 134.924 213.260 190.363 1.00 114.26 ?  605  VAL D H    1 
ATOM   51166 H HA   . VAL D 1 605  ? 134.285 214.587 192.806 1.00 114.26 ?  605  VAL D HA   1 
ATOM   51167 H HB   . VAL D 1 605  ? 137.126 213.946 192.038 1.00 114.26 ?  605  VAL D HB   1 
ATOM   51168 H HG11 . VAL D 1 605  ? 136.655 215.022 194.233 1.00 114.26 ?  605  VAL D HG11 1 
ATOM   51169 H HG12 . VAL D 1 605  ? 135.534 213.696 194.626 1.00 114.26 ?  605  VAL D HG12 1 
ATOM   51170 H HG13 . VAL D 1 605  ? 137.271 213.364 194.423 1.00 114.26 ?  605  VAL D HG13 1 
ATOM   51171 H HG21 . VAL D 1 605  ? 135.740 211.991 191.383 1.00 114.26 ?  605  VAL D HG21 1 
ATOM   51172 H HG22 . VAL D 1 605  ? 135.015 211.977 193.008 1.00 114.26 ?  605  VAL D HG22 1 
ATOM   51173 H HG23 . VAL D 1 605  ? 136.752 211.644 192.805 1.00 114.26 ?  605  VAL D HG23 1 
ATOM   51174 N N    . LYS D 1 606  ? 135.927 216.471 190.723 1.00 119.07 ?  606  LYS D N    1 
ATOM   51175 C CA   . LYS D 1 606  ? 136.352 217.851 190.477 1.00 119.07 ?  606  LYS D CA   1 
ATOM   51176 C C    . LYS D 1 606  ? 135.309 218.894 190.894 1.00 119.07 ?  606  LYS D C    1 
ATOM   51177 O O    . LYS D 1 606  ? 135.686 220.016 191.226 1.00 119.07 ?  606  LYS D O    1 
ATOM   51178 C CB   . LYS D 1 606  ? 136.790 217.995 189.018 1.00 119.07 ?  606  LYS D CB   1 
ATOM   51179 C CG   . LYS D 1 606  ? 135.613 218.029 188.037 1.00 119.07 ?  606  LYS D CG   1 
ATOM   51180 C CD   . LYS D 1 606  ? 136.102 217.808 186.601 1.00 119.07 ?  606  LYS D CD   1 
ATOM   51181 C CE   . LYS D 1 606  ? 135.053 218.137 185.531 1.00 119.07 ?  606  LYS D CE   1 
ATOM   51182 N NZ   . LYS D 1 606  ? 133.755 217.451 185.750 1.00 119.07 1  606  LYS D NZ   1 
ATOM   51183 H H    . LYS D 1 606  ? 135.914 215.824 189.947 1.00 119.07 ?  606  LYS D H    1 
ATOM   51184 H HA   . LYS D 1 606  ? 137.235 218.025 191.092 1.00 119.07 ?  606  LYS D HA   1 
ATOM   51185 H HB2  . LYS D 1 606  ? 137.364 218.916 188.913 1.00 119.07 ?  606  LYS D HB2  1 
ATOM   51186 H HB3  . LYS D 1 606  ? 137.430 217.150 188.764 1.00 119.07 ?  606  LYS D HB3  1 
ATOM   51187 H HG2  . LYS D 1 606  ? 134.905 217.243 188.299 1.00 119.07 ?  606  LYS D HG2  1 
ATOM   51188 H HG3  . LYS D 1 606  ? 135.117 218.998 188.103 1.00 119.07 ?  606  LYS D HG3  1 
ATOM   51189 H HD2  . LYS D 1 606  ? 136.982 218.429 186.431 1.00 119.07 ?  606  LYS D HD2  1 
ATOM   51190 H HD3  . LYS D 1 606  ? 136.387 216.762 186.492 1.00 119.07 ?  606  LYS D HD3  1 
ATOM   51191 H HE2  . LYS D 1 606  ? 134.880 219.214 185.536 1.00 119.07 ?  606  LYS D HE2  1 
ATOM   51192 H HE3  . LYS D 1 606  ? 135.443 217.848 184.555 1.00 119.07 ?  606  LYS D HE3  1 
ATOM   51193 H HZ1  . LYS D 1 606  ? 133.916 216.466 185.908 1.00 119.07 ?  606  LYS D HZ1  1 
ATOM   51194 H HZ2  . LYS D 1 606  ? 133.294 217.850 186.556 1.00 119.07 ?  606  LYS D HZ2  1 
ATOM   51195 H HZ3  . LYS D 1 606  ? 133.170 217.569 184.935 1.00 119.07 ?  606  LYS D HZ3  1 
ATOM   51196 N N    . ARG D 1 607  ? 134.062 218.481 191.087 1.00 119.41 ?  607  ARG D N    1 
ATOM   51197 C CA   . ARG D 1 607  ? 133.036 219.403 191.571 1.00 119.41 ?  607  ARG D CA   1 
ATOM   51198 C C    . ARG D 1 607  ? 133.404 219.923 192.978 1.00 119.41 ?  607  ARG D C    1 
ATOM   51199 O O    . ARG D 1 607  ? 133.115 221.070 193.314 1.00 119.41 ?  607  ARG D O    1 
ATOM   51200 C CB   . ARG D 1 607  ? 131.667 218.722 191.595 1.00 119.41 ?  607  ARG D CB   1 
ATOM   51201 C CG   . ARG D 1 607  ? 131.017 218.608 190.225 1.00 119.41 ?  607  ARG D CG   1 
ATOM   51202 C CD   . ARG D 1 607  ? 129.533 218.290 190.325 1.00 119.41 ?  607  ARG D CD   1 
ATOM   51203 N NE   . ARG D 1 607  ? 128.925 218.113 189.009 1.00 119.41 ?  607  ARG D NE   1 
ATOM   51204 C CZ   . ARG D 1 607  ? 127.670 218.438 188.713 1.00 119.41 ?  607  ARG D CZ   1 
ATOM   51205 N NH1  . ARG D 1 607  ? 127.203 218.241 187.487 1.00 119.41 1  607  ARG D NH1  1 
ATOM   51206 N NH2  . ARG D 1 607  ? 126.879 218.961 189.640 1.00 119.41 ?  607  ARG D NH2  1 
ATOM   51207 H H    . ARG D 1 607  ? 133.782 217.679 190.946 1.00 119.41 ?  607  ARG D H    1 
ATOM   51208 H HA   . ARG D 1 607  ? 132.985 220.172 190.965 1.00 119.41 ?  607  ARG D HA   1 
ATOM   51209 H HB2  . ARG D 1 607  ? 131.771 217.825 191.950 1.00 119.41 ?  607  ARG D HB2  1 
ATOM   51210 H HB3  . ARG D 1 607  ? 131.073 219.234 192.164 1.00 119.41 ?  607  ARG D HB3  1 
ATOM   51211 H HG2  . ARG D 1 607  ? 131.115 219.451 189.754 1.00 119.41 ?  607  ARG D HG2  1 
ATOM   51212 H HG3  . ARG D 1 607  ? 131.446 217.895 189.726 1.00 119.41 ?  607  ARG D HG3  1 
ATOM   51213 H HD2  . ARG D 1 607  ? 129.415 217.468 190.827 1.00 119.41 ?  607  ARG D HD2  1 
ATOM   51214 H HD3  . ARG D 1 607  ? 129.080 219.023 190.772 1.00 119.41 ?  607  ARG D HD3  1 
ATOM   51215 H HE   . ARG D 1 607  ? 129.453 217.678 188.321 1.00 119.41 ?  607  ARG D HE   1 
ATOM   51216 H HH11 . ARG D 1 607  ? 127.713 217.901 186.883 1.00 119.41 ?  607  ARG D HH11 1 
ATOM   51217 H HH12 . ARG D 1 607  ? 126.391 218.451 187.296 1.00 119.41 ?  607  ARG D HH12 1 
ATOM   51218 H HH21 . ARG D 1 607  ? 127.177 219.091 190.436 1.00 119.41 ?  607  ARG D HH21 1 
ATOM   51219 H HH22 . ARG D 1 607  ? 126.068 219.171 189.444 1.00 119.41 ?  607  ARG D HH22 1 
ATOM   51220 N N    . ALA D 1 608  ? 134.040 219.074 193.787 1.00 117.82 ?  608  ALA D N    1 
ATOM   51221 C CA   . ALA D 1 608  ? 134.467 219.456 195.130 1.00 117.82 ?  608  ALA D CA   1 
ATOM   51222 C C    . ALA D 1 608  ? 135.574 220.516 195.136 1.00 117.82 ?  608  ALA D C    1 
ATOM   51223 O O    . ALA D 1 608  ? 135.698 221.260 196.104 1.00 117.82 ?  608  ALA D O    1 
ATOM   51224 C CB   . ALA D 1 608  ? 134.943 218.205 195.869 1.00 117.82 ?  608  ALA D CB   1 
ATOM   51225 H H    . ALA D 1 608  ? 134.259 218.145 193.456 1.00 117.82 ?  608  ALA D H    1 
ATOM   51226 H HA   . ALA D 1 608  ? 133.605 219.860 195.661 1.00 117.82 ?  608  ALA D HA   1 
ATOM   51227 H HB1  . ALA D 1 608  ? 134.151 217.455 195.861 1.00 117.82 ?  608  ALA D HB1  1 
ATOM   51228 H HB2  . ALA D 1 608  ? 135.188 218.462 196.899 1.00 117.82 ?  608  ALA D HB2  1 
ATOM   51229 H HB3  . ALA D 1 608  ? 135.828 217.804 195.374 1.00 117.82 ?  608  ALA D HB3  1 
ATOM   51230 N N    . PHE D 1 609  ? 136.377 220.604 194.075 1.00 118.94 ?  609  PHE D N    1 
ATOM   51231 C CA   . PHE D 1 609  ? 137.428 221.613 193.942 1.00 118.94 ?  609  PHE D CA   1 
ATOM   51232 C C    . PHE D 1 609  ? 136.917 222.926 193.341 1.00 118.94 ?  609  PHE D C    1 
ATOM   51233 O O    . PHE D 1 609  ? 137.296 224.002 193.798 1.00 118.94 ?  609  PHE D O    1 
ATOM   51234 C CB   . PHE D 1 609  ? 138.563 221.033 193.096 1.00 118.94 ?  609  PHE D CB   1 
ATOM   51235 C CG   . PHE D 1 609  ? 139.744 221.965 192.933 1.00 118.94 ?  609  PHE D CG   1 
ATOM   51236 C CD1  . PHE D 1 609  ? 140.380 222.508 194.065 1.00 118.94 ?  609  PHE D CD1  1 
ATOM   51237 C CD2  . PHE D 1 609  ? 140.218 222.280 191.653 1.00 118.94 ?  609  PHE D CD2  1 
ATOM   51238 C CE1  . PHE D 1 609  ? 141.481 223.366 193.913 1.00 118.94 ?  609  PHE D CE1  1 
ATOM   51239 C CE2  . PHE D 1 609  ? 141.321 223.136 191.500 1.00 118.94 ?  609  PHE D CE2  1 
ATOM   51240 C CZ   . PHE D 1 609  ? 141.951 223.679 192.631 1.00 118.94 ?  609  PHE D CZ   1 
ATOM   51241 H H    . PHE D 1 609  ? 136.253 219.939 193.324 1.00 118.94 ?  609  PHE D H    1 
ATOM   51242 H HA   . PHE D 1 609  ? 137.821 221.826 194.936 1.00 118.94 ?  609  PHE D HA   1 
ATOM   51243 H HB2  . PHE D 1 609  ? 138.912 220.117 193.571 1.00 118.94 ?  609  PHE D HB2  1 
ATOM   51244 H HB3  . PHE D 1 609  ? 138.173 220.788 192.109 1.00 118.94 ?  609  PHE D HB3  1 
ATOM   51245 H HD1  . PHE D 1 609  ? 140.020 222.264 195.054 1.00 118.94 ?  609  PHE D HD1  1 
ATOM   51246 H HD2  . PHE D 1 609  ? 139.735 221.862 190.781 1.00 118.94 ?  609  PHE D HD2  1 
ATOM   51247 H HE1  . PHE D 1 609  ? 141.964 223.784 194.784 1.00 118.94 ?  609  PHE D HE1  1 
ATOM   51248 H HE2  . PHE D 1 609  ? 141.684 223.378 190.512 1.00 118.94 ?  609  PHE D HE2  1 
ATOM   51249 H HZ   . PHE D 1 609  ? 142.799 224.338 192.513 1.00 118.94 ?  609  PHE D HZ   1 
ATOM   51250 N N    . PHE D 1 610  ? 136.033 222.865 192.343 1.00 123.18 ?  610  PHE D N    1 
ATOM   51251 C CA   . PHE D 1 610  ? 135.488 224.056 191.682 1.00 123.18 ?  610  PHE D CA   1 
ATOM   51252 C C    . PHE D 1 610  ? 134.399 224.784 192.480 1.00 123.18 ?  610  PHE D C    1 
ATOM   51253 O O    . PHE D 1 610  ? 134.096 225.934 192.172 1.00 123.18 ?  610  PHE D O    1 
ATOM   51254 C CB   . PHE D 1 610  ? 134.930 223.659 190.312 1.00 123.18 ?  610  PHE D CB   1 
ATOM   51255 C CG   . PHE D 1 610  ? 135.902 223.041 189.323 1.00 123.18 ?  610  PHE D CG   1 
ATOM   51256 C CD1  . PHE D 1 610  ? 137.294 223.234 189.422 1.00 123.18 ?  610  PHE D CD1  1 
ATOM   51257 C CD2  . PHE D 1 610  ? 135.384 222.299 188.246 1.00 123.18 ?  610  PHE D CD2  1 
ATOM   51258 C CE1  . PHE D 1 610  ? 138.155 222.674 188.464 1.00 123.18 ?  610  PHE D CE1  1 
ATOM   51259 C CE2  . PHE D 1 610  ? 136.247 221.740 187.289 1.00 123.18 ?  610  PHE D CE2  1 
ATOM   51260 C CZ   . PHE D 1 610  ? 137.634 221.923 187.400 1.00 123.18 ?  610  PHE D CZ   1 
ATOM   51261 H H    . PHE D 1 610  ? 135.726 221.957 192.029 1.00 123.18 ?  610  PHE D H    1 
ATOM   51262 H HA   . PHE D 1 610  ? 136.308 224.755 191.520 1.00 123.18 ?  610  PHE D HA   1 
ATOM   51263 H HB2  . PHE D 1 610  ? 134.130 222.937 190.479 1.00 123.18 ?  610  PHE D HB2  1 
ATOM   51264 H HB3  . PHE D 1 610  ? 134.496 224.547 189.851 1.00 123.18 ?  610  PHE D HB3  1 
ATOM   51265 H HD1  . PHE D 1 610  ? 137.700 223.814 190.238 1.00 123.18 ?  610  PHE D HD1  1 
ATOM   51266 H HD2  . PHE D 1 610  ? 134.317 222.159 188.154 1.00 123.18 ?  610  PHE D HD2  1 
ATOM   51267 H HE1  . PHE D 1 610  ? 139.222 222.823 188.547 1.00 123.18 ?  610  PHE D HE1  1 
ATOM   51268 H HE2  . PHE D 1 610  ? 135.843 221.169 186.466 1.00 123.18 ?  610  PHE D HE2  1 
ATOM   51269 H HZ   . PHE D 1 610  ? 138.298 221.486 186.669 1.00 123.18 ?  610  PHE D HZ   1 
ATOM   51270 N N    . TYR D 1 611  ? 133.783 224.145 193.475 1.00 128.76 ?  611  TYR D N    1 
ATOM   51271 C CA   . TYR D 1 611  ? 132.649 224.703 194.216 1.00 128.76 ?  611  TYR D CA   1 
ATOM   51272 C C    . TYR D 1 611  ? 132.957 226.081 194.821 1.00 128.76 ?  611  TYR D C    1 
ATOM   51273 O O    . TYR D 1 611  ? 133.879 226.218 195.624 1.00 128.76 ?  611  TYR D O    1 
ATOM   51274 C CB   . TYR D 1 611  ? 132.229 223.714 195.307 1.00 128.76 ?  611  TYR D CB   1 
ATOM   51275 C CG   . TYR D 1 611  ? 131.122 224.223 196.200 1.00 128.76 ?  611  TYR D CG   1 
ATOM   51276 C CD1  . TYR D 1 611  ? 129.797 224.210 195.738 1.00 128.76 ?  611  TYR D CD1  1 
ATOM   51277 C CD2  . TYR D 1 611  ? 131.425 224.727 197.475 1.00 128.76 ?  611  TYR D CD2  1 
ATOM   51278 C CE1  . TYR D 1 611  ? 128.764 224.711 196.554 1.00 128.76 ?  611  TYR D CE1  1 
ATOM   51279 C CE2  . TYR D 1 611  ? 130.394 225.216 198.298 1.00 128.76 ?  611  TYR D CE2  1 
ATOM   51280 C CZ   . TYR D 1 611  ? 129.064 225.215 197.834 1.00 128.76 ?  611  TYR D CZ   1 
ATOM   51281 O OH   . TYR D 1 611  ? 128.079 225.730 198.611 1.00 128.76 ?  611  TYR D OH   1 
ATOM   51282 H H    . TYR D 1 611  ? 134.116 223.226 193.731 1.00 128.76 ?  611  TYR D H    1 
ATOM   51283 H HA   . TYR D 1 611  ? 131.815 224.817 193.523 1.00 128.76 ?  611  TYR D HA   1 
ATOM   51284 H HB2  . TYR D 1 611  ? 131.889 222.798 194.826 1.00 128.76 ?  611  TYR D HB2  1 
ATOM   51285 H HB3  . TYR D 1 611  ? 133.098 223.484 195.923 1.00 128.76 ?  611  TYR D HB3  1 
ATOM   51286 H HD1  . TYR D 1 611  ? 129.569 223.816 194.759 1.00 128.76 ?  611  TYR D HD1  1 
ATOM   51287 H HD2  . TYR D 1 611  ? 132.446 224.738 197.824 1.00 128.76 ?  611  TYR D HD2  1 
ATOM   51288 H HE1  . TYR D 1 611  ? 127.744 224.707 196.199 1.00 128.76 ?  611  TYR D HE1  1 
ATOM   51289 H HE2  . TYR D 1 611  ? 130.622 225.592 199.285 1.00 128.76 ?  611  TYR D HE2  1 
ATOM   51290 H HH   . TYR D 1 611  ? 128.263 226.654 198.791 1.00 128.76 ?  611  TYR D HH   1 
ATOM   51291 N N    . CYS D 1 612  ? 132.185 227.098 194.450 1.00 136.68 ?  612  CYS D N    1 
ATOM   51292 C CA   . CYS D 1 612  ? 132.382 228.475 194.884 1.00 136.68 ?  612  CYS D CA   1 
ATOM   51293 C C    . CYS D 1 612  ? 131.042 229.207 194.872 1.00 136.68 ?  612  CYS D C    1 
ATOM   51294 O O    . CYS D 1 612  ? 130.519 229.518 193.802 1.00 136.68 ?  612  CYS D O    1 
ATOM   51295 C CB   . CYS D 1 612  ? 133.402 229.132 193.941 1.00 136.68 ?  612  CYS D CB   1 
ATOM   51296 S SG   . CYS D 1 612  ? 133.625 230.879 194.373 1.00 136.68 ?  612  CYS D SG   1 
ATOM   51297 H H    . CYS D 1 612  ? 131.414 226.904 193.827 1.00 136.68 ?  612  CYS D H    1 
ATOM   51298 H HA   . CYS D 1 612  ? 132.781 228.476 195.898 1.00 136.68 ?  612  CYS D HA   1 
ATOM   51299 H HB2  . CYS D 1 612  ? 134.357 228.615 194.029 1.00 136.68 ?  612  CYS D HB2  1 
ATOM   51300 H HB3  . CYS D 1 612  ? 133.045 229.057 192.914 1.00 136.68 ?  612  CYS D HB3  1 
ATOM   51301 H HG   . CYS D 1 612  ? 134.851 231.273 194.017 1.00 136.68 ?  612  CYS D HG   1 
ATOM   51302 N N    . LYS D 1 613  ? 130.475 229.460 196.057 1.00 142.26 ?  613  LYS D N    1 
ATOM   51303 C CA   . LYS D 1 613  ? 129.153 230.071 196.260 1.00 142.26 ?  613  LYS D CA   1 
ATOM   51304 C C    . LYS D 1 613  ? 128.038 229.312 195.528 1.00 142.26 ?  613  LYS D C    1 
ATOM   51305 O O    . LYS D 1 613  ? 127.471 228.396 196.107 1.00 142.26 ?  613  LYS D O    1 
ATOM   51306 C CB   . LYS D 1 613  ? 129.230 231.576 195.956 1.00 142.26 ?  613  LYS D CB   1 
ATOM   51307 C CG   . LYS D 1 613  ? 127.962 232.314 196.383 1.00 142.26 ?  613  LYS D CG   1 
ATOM   51308 C CD   . LYS D 1 613  ? 128.080 233.796 196.022 1.00 142.26 ?  613  LYS D CD   1 
ATOM   51309 C CE   . LYS D 1 613  ? 126.860 234.596 196.479 1.00 142.26 ?  613  LYS D CE   1 
ATOM   51310 N NZ   . LYS D 1 613  ? 126.797 234.731 197.950 1.00 142.26 1  613  LYS D NZ   1 
ATOM   51311 H H    . LYS D 1 613  ? 131.001 229.211 196.883 1.00 142.26 ?  613  LYS D H    1 
ATOM   51312 H HA   . LYS D 1 613  ? 128.935 229.983 197.325 1.00 142.26 ?  613  LYS D HA   1 
ATOM   51313 H HB2  . LYS D 1 613  ? 130.080 232.000 196.492 1.00 142.26 ?  613  LYS D HB2  1 
ATOM   51314 H HB3  . LYS D 1 613  ? 129.379 231.716 194.886 1.00 142.26 ?  613  LYS D HB3  1 
ATOM   51315 H HG2  . LYS D 1 613  ? 127.104 231.883 195.868 1.00 142.26 ?  613  LYS D HG2  1 
ATOM   51316 H HG3  . LYS D 1 613  ? 127.828 232.213 197.459 1.00 142.26 ?  613  LYS D HG3  1 
ATOM   51317 H HD2  . LYS D 1 613  ? 128.968 234.206 196.502 1.00 142.26 ?  613  LYS D HD2  1 
ATOM   51318 H HD3  . LYS D 1 613  ? 128.183 233.893 194.941 1.00 142.26 ?  613  LYS D HD3  1 
ATOM   51319 H HE2  . LYS D 1 613  ? 126.907 235.592 196.038 1.00 142.26 ?  613  LYS D HE2  1 
ATOM   51320 H HE3  . LYS D 1 613  ? 125.956 234.096 196.129 1.00 142.26 ?  613  LYS D HE3  1 
ATOM   51321 H HZ1  . LYS D 1 613  ? 125.978 235.264 198.205 1.00 142.26 ?  613  LYS D HZ1  1 
ATOM   51322 H HZ2  . LYS D 1 613  ? 127.624 235.206 198.280 1.00 142.26 ?  613  LYS D HZ2  1 
ATOM   51323 H HZ3  . LYS D 1 613  ? 126.746 233.813 198.370 1.00 142.26 ?  613  LYS D HZ3  1 
ATOM   51324 N N    . ALA D 1 614  ? 127.764 229.656 194.272 1.00 142.46 ?  614  ALA D N    1 
ATOM   51325 C CA   . ALA D 1 614  ? 126.856 229.007 193.320 1.00 142.46 ?  614  ALA D CA   1 
ATOM   51326 C C    . ALA D 1 614  ? 125.405 228.834 193.804 1.00 142.46 ?  614  ALA D C    1 
ATOM   51327 O O    . ALA D 1 614  ? 124.510 229.540 193.340 1.00 142.46 ?  614  ALA D O    1 
ATOM   51328 C CB   . ALA D 1 614  ? 127.489 227.707 192.813 1.00 142.46 ?  614  ALA D CB   1 
ATOM   51329 H H    . ALA D 1 614  ? 128.245 230.475 193.928 1.00 142.46 ?  614  ALA D H    1 
ATOM   51330 H HA   . ALA D 1 614  ? 126.804 229.670 192.457 1.00 142.46 ?  614  ALA D HA   1 
ATOM   51331 H HB1  . ALA D 1 614  ? 128.511 227.903 192.488 1.00 142.46 ?  614  ALA D HB1  1 
ATOM   51332 H HB2  . ALA D 1 614  ? 127.499 226.970 193.617 1.00 142.46 ?  614  ALA D HB2  1 
ATOM   51333 H HB3  . ALA D 1 614  ? 126.908 227.322 191.975 1.00 142.46 ?  614  ALA D HB3  1 
ATOM   51334 N N    . CYS D 1 615  ? 125.158 227.918 194.736 1.00 143.31 ?  615  CYS D N    1 
ATOM   51335 C CA   . CYS D 1 615  ? 123.859 227.636 195.342 1.00 143.31 ?  615  CYS D CA   1 
ATOM   51336 C C    . CYS D 1 615  ? 122.737 227.424 194.320 1.00 143.31 ?  615  CYS D C    1 
ATOM   51337 O O    . CYS D 1 615  ? 122.398 226.373 193.947 1.00 143.31 ?  615  CYS D O    1 
ATOM   51338 C CB   . CYS D 1 615  ? 123.539 228.731 196.357 1.00 143.31 ?  615  CYS D CB   1 
ATOM   51339 S SG   . CYS D 1 615  ? 121.987 228.318 197.191 1.00 143.31 ?  615  CYS D SG   1 
ATOM   51340 H H    . CYS D 1 615  ? 125.941 227.366 195.054 1.00 143.31 ?  615  CYS D H    1 
ATOM   51341 H HA   . CYS D 1 615  ? 123.963 226.704 195.899 1.00 143.31 ?  615  CYS D HA   1 
ATOM   51342 H HB2  . CYS D 1 615  ? 124.343 228.795 197.091 1.00 143.31 ?  615  CYS D HB2  1 
ATOM   51343 H HB3  . CYS D 1 615  ? 123.436 229.687 195.843 1.00 143.31 ?  615  CYS D HB3  1 
ATOM   51344 H HG   . CYS D 1 615  ? 121.980 228.857 198.413 1.00 143.31 ?  615  CYS D HG   1 
ATOM   51345 N N    . VAL D 1 683  ? 149.379 199.752 236.554 1.00 141.78 ?  683  VAL D N    1 
ATOM   51346 C CA   . VAL D 1 683  ? 149.473 198.500 235.799 1.00 141.78 ?  683  VAL D CA   1 
ATOM   51347 C C    . VAL D 1 683  ? 149.462 198.771 234.296 1.00 141.78 ?  683  VAL D C    1 
ATOM   51348 O O    . VAL D 1 683  ? 148.739 199.642 233.820 1.00 141.78 ?  683  VAL D O    1 
ATOM   51349 C CB   . VAL D 1 683  ? 148.348 197.531 236.209 1.00 141.78 ?  683  VAL D CB   1 
ATOM   51350 C CG1  . VAL D 1 683  ? 148.355 196.227 235.403 1.00 141.78 ?  683  VAL D CG1  1 
ATOM   51351 C CG2  . VAL D 1 683  ? 148.480 197.148 237.686 1.00 141.78 ?  683  VAL D CG2  1 
ATOM   51352 H H    . VAL D 1 683  ? 148.499 200.029 236.963 1.00 141.78 ?  683  VAL D H    1 
ATOM   51353 H HA   . VAL D 1 683  ? 150.425 198.032 236.047 1.00 141.78 ?  683  VAL D HA   1 
ATOM   51354 H HB   . VAL D 1 683  ? 147.389 198.028 236.061 1.00 141.78 ?  683  VAL D HB   1 
ATOM   51355 H HG11 . VAL D 1 683  ? 148.263 196.455 234.341 1.00 141.78 ?  683  VAL D HG11 1 
ATOM   51356 H HG12 . VAL D 1 683  ? 149.290 195.695 235.581 1.00 141.78 ?  683  VAL D HG12 1 
ATOM   51357 H HG13 . VAL D 1 683  ? 147.517 195.603 235.714 1.00 141.78 ?  683  VAL D HG13 1 
ATOM   51358 H HG21 . VAL D 1 683  ? 148.479 198.051 238.298 1.00 141.78 ?  683  VAL D HG21 1 
ATOM   51359 H HG22 . VAL D 1 683  ? 149.413 196.607 237.839 1.00 141.78 ?  683  VAL D HG22 1 
ATOM   51360 H HG23 . VAL D 1 683  ? 147.640 196.515 237.973 1.00 141.78 ?  683  VAL D HG23 1 
ATOM   51361 N N    . LYS D 1 684  ? 150.290 198.047 233.534 1.00 127.81 ?  684  LYS D N    1 
ATOM   51362 C CA   . LYS D 1 684  ? 150.363 198.146 232.069 1.00 127.81 ?  684  LYS D CA   1 
ATOM   51363 C C    . LYS D 1 684  ? 149.167 197.447 231.420 1.00 127.81 ?  684  LYS D C    1 
ATOM   51364 O O    . LYS D 1 684  ? 148.882 196.299 231.751 1.00 127.81 ?  684  LYS D O    1 
ATOM   51365 C CB   . LYS D 1 684  ? 151.688 197.555 231.568 1.00 127.81 ?  684  LYS D CB   1 
ATOM   51366 C CG   . LYS D 1 684  ? 152.891 198.337 232.119 1.00 127.81 ?  684  LYS D CG   1 
ATOM   51367 C CD   . LYS D 1 684  ? 154.208 197.999 231.412 1.00 127.81 ?  684  LYS D CD   1 
ATOM   51368 C CE   . LYS D 1 684  ? 154.580 196.521 231.570 1.00 127.81 ?  684  LYS D CE   1 
ATOM   51369 N NZ   . LYS D 1 684  ? 155.939 196.251 231.045 1.00 127.81 1  684  LYS D NZ   1 
ATOM   51370 H H    . LYS D 1 684  ? 150.857 197.348 233.992 1.00 127.81 ?  684  LYS D H    1 
ATOM   51371 H HA   . LYS D 1 684  ? 150.334 199.197 231.782 1.00 127.81 ?  684  LYS D HA   1 
ATOM   51372 H HB2  . LYS D 1 684  ? 151.762 196.511 231.873 1.00 127.81 ?  684  LYS D HB2  1 
ATOM   51373 H HB3  . LYS D 1 684  ? 151.703 197.598 230.479 1.00 127.81 ?  684  LYS D HB3  1 
ATOM   51374 H HG2  . LYS D 1 684  ? 152.710 199.406 232.003 1.00 127.81 ?  684  LYS D HG2  1 
ATOM   51375 H HG3  . LYS D 1 684  ? 153.002 198.133 233.184 1.00 127.81 ?  684  LYS D HG3  1 
ATOM   51376 H HD2  . LYS D 1 684  ? 154.121 198.250 230.355 1.00 127.81 ?  684  LYS D HD2  1 
ATOM   51377 H HD3  . LYS D 1 684  ? 154.993 198.618 231.848 1.00 127.81 ?  684  LYS D HD3  1 
ATOM   51378 H HE2  . LYS D 1 684  ? 154.533 196.262 232.627 1.00 127.81 ?  684  LYS D HE2  1 
ATOM   51379 H HE3  . LYS D 1 684  ? 153.845 195.913 231.044 1.00 127.81 ?  684  LYS D HE3  1 
ATOM   51380 H HZ1  . LYS D 1 684  ? 156.173 195.271 231.119 1.00 127.81 ?  684  LYS D HZ1  1 
ATOM   51381 H HZ2  . LYS D 1 684  ? 156.636 196.761 231.567 1.00 127.81 ?  684  LYS D HZ2  1 
ATOM   51382 H HZ3  . LYS D 1 684  ? 156.024 196.519 230.076 1.00 127.81 ?  684  LYS D HZ3  1 
ATOM   51383 N N    . LYS D 1 685  ? 148.475 198.122 230.496 1.00 115.02 ?  685  LYS D N    1 
ATOM   51384 C CA   . LYS D 1 685  ? 147.245 197.627 229.840 1.00 115.02 ?  685  LYS D CA   1 
ATOM   51385 C C    . LYS D 1 685  ? 147.197 197.841 228.323 1.00 115.02 ?  685  LYS D C    1 
ATOM   51386 O O    . LYS D 1 685  ? 146.286 197.367 227.667 1.00 115.02 ?  685  LYS D O    1 
ATOM   51387 C CB   . LYS D 1 685  ? 146.013 198.263 230.503 1.00 115.02 ?  685  LYS D CB   1 
ATOM   51388 C CG   . LYS D 1 685  ? 145.920 197.945 232.002 1.00 115.02 ?  685  LYS D CG   1 
ATOM   51389 C CD   . LYS D 1 685  ? 144.671 198.543 232.654 1.00 115.02 ?  685  LYS D CD   1 
ATOM   51390 C CE   . LYS D 1 685  ? 143.374 197.844 232.246 1.00 115.02 ?  685  LYS D CE   1 
ATOM   51391 N NZ   . LYS D 1 685  ? 143.258 196.503 232.852 1.00 115.02 1  685  LYS D NZ   1 
ATOM   51392 H H    . LYS D 1 685  ? 148.804 199.044 230.249 1.00 115.02 ?  685  LYS D H    1 
ATOM   51393 H HA   . LYS D 1 685  ? 147.191 196.553 230.018 1.00 115.02 ?  685  LYS D HA   1 
ATOM   51394 H HB2  . LYS D 1 685  ? 146.068 199.344 230.378 1.00 115.02 ?  685  LYS D HB2  1 
ATOM   51395 H HB3  . LYS D 1 685  ? 145.115 197.895 230.007 1.00 115.02 ?  685  LYS D HB3  1 
ATOM   51396 H HG2  . LYS D 1 685  ? 145.896 196.863 232.129 1.00 115.02 ?  685  LYS D HG2  1 
ATOM   51397 H HG3  . LYS D 1 685  ? 146.804 198.340 232.502 1.00 115.02 ?  685  LYS D HG3  1 
ATOM   51398 H HD2  . LYS D 1 685  ? 144.778 198.469 233.736 1.00 115.02 ?  685  LYS D HD2  1 
ATOM   51399 H HD3  . LYS D 1 685  ? 144.603 199.596 232.380 1.00 115.02 ?  685  LYS D HD3  1 
ATOM   51400 H HE2  . LYS D 1 685  ? 142.528 198.453 232.564 1.00 115.02 ?  685  LYS D HE2  1 
ATOM   51401 H HE3  . LYS D 1 685  ? 143.354 197.744 231.161 1.00 115.02 ?  685  LYS D HE3  1 
ATOM   51402 H HZ1  . LYS D 1 685  ? 142.392 196.075 232.560 1.00 115.02 ?  685  LYS D HZ1  1 
ATOM   51403 H HZ2  . LYS D 1 685  ? 144.034 195.930 232.552 1.00 115.02 ?  685  LYS D HZ2  1 
ATOM   51404 H HZ3  . LYS D 1 685  ? 143.271 196.586 233.858 1.00 115.02 ?  685  LYS D HZ3  1 
ATOM   51405 N N    . TYR D 1 686  ? 148.184 198.522 227.756 1.00 109.35 ?  686  TYR D N    1 
ATOM   51406 C CA   . TYR D 1 686  ? 148.250 198.893 226.346 1.00 109.35 ?  686  TYR D CA   1 
ATOM   51407 C C    . TYR D 1 686  ? 149.672 198.712 225.816 1.00 109.35 ?  686  TYR D C    1 
ATOM   51408 O O    . TYR D 1 686  ? 150.605 198.504 226.585 1.00 109.35 ?  686  TYR D O    1 
ATOM   51409 C CB   . TYR D 1 686  ? 147.806 200.345 226.178 1.00 109.35 ?  686  TYR D CB   1 
ATOM   51410 C CG   . TYR D 1 686  ? 146.388 200.639 226.619 1.00 109.35 ?  686  TYR D CG   1 
ATOM   51411 C CD1  . TYR D 1 686  ? 146.116 200.984 227.952 1.00 109.35 ?  686  TYR D CD1  1 
ATOM   51412 C CD2  . TYR D 1 686  ? 145.343 200.602 225.684 1.00 109.35 ?  686  TYR D CD2  1 
ATOM   51413 C CE1  . TYR D 1 686  ? 144.803 201.292 228.349 1.00 109.35 ?  686  TYR D CE1  1 
ATOM   51414 C CE2  . TYR D 1 686  ? 144.032 200.920 226.072 1.00 109.35 ?  686  TYR D CE2  1 
ATOM   51415 C CZ   . TYR D 1 686  ? 143.759 201.271 227.405 1.00 109.35 ?  686  TYR D CZ   1 
ATOM   51416 O OH   . TYR D 1 686  ? 142.493 201.597 227.766 1.00 109.35 ?  686  TYR D OH   1 
ATOM   51417 H H    . TYR D 1 686  ? 148.968 198.797 228.331 1.00 109.35 ?  686  TYR D H    1 
ATOM   51418 H HA   . TYR D 1 686  ? 147.589 198.257 225.758 1.00 109.35 ?  686  TYR D HA   1 
ATOM   51419 H HB2  . TYR D 1 686  ? 148.489 200.993 226.727 1.00 109.35 ?  686  TYR D HB2  1 
ATOM   51420 H HB3  . TYR D 1 686  ? 147.891 200.602 225.123 1.00 109.35 ?  686  TYR D HB3  1 
ATOM   51421 H HD1  . TYR D 1 686  ? 146.922 201.031 228.671 1.00 109.35 ?  686  TYR D HD1  1 
ATOM   51422 H HD2  . TYR D 1 686  ? 145.547 200.339 224.656 1.00 109.35 ?  686  TYR D HD2  1 
ATOM   51423 H HE1  . TYR D 1 686  ? 144.597 201.567 229.373 1.00 109.35 ?  686  TYR D HE1  1 
ATOM   51424 H HE2  . TYR D 1 686  ? 143.226 200.897 225.355 1.00 109.35 ?  686  TYR D HE2  1 
ATOM   51425 H HH   . TYR D 1 686  ? 142.435 201.789 228.703 1.00 109.35 ?  686  TYR D HH   1 
ATOM   51426 N N    . ASP D 1 687  ? 149.872 198.785 224.510 1.00 115.14 ?  687  ASP D N    1 
ATOM   51427 C CA   . ASP D 1 687  ? 151.210 198.921 223.940 1.00 115.14 ?  687  ASP D CA   1 
ATOM   51428 C C    . ASP D 1 687  ? 151.828 200.298 224.263 1.00 115.14 ?  687  ASP D C    1 
ATOM   51429 O O    . ASP D 1 687  ? 151.143 201.221 224.703 1.00 115.14 ?  687  ASP D O    1 
ATOM   51430 C CB   . ASP D 1 687  ? 151.120 198.759 222.428 1.00 115.14 ?  687  ASP D CB   1 
ATOM   51431 C CG   . ASP D 1 687  ? 150.373 199.960 221.848 1.00 115.14 ?  687  ASP D CG   1 
ATOM   51432 O OD1  . ASP D 1 687  ? 149.141 200.019 221.983 1.00 115.14 ?  687  ASP D OD1  1 
ATOM   51433 O OD2  . ASP D 1 687  ? 151.036 200.886 221.350 1.00 115.14 -1 687  ASP D OD2  1 
ATOM   51434 H H    . ASP D 1 687  ? 149.086 198.973 223.904 1.00 115.14 ?  687  ASP D H    1 
ATOM   51435 H HA   . ASP D 1 687  ? 151.856 198.139 224.336 1.00 115.14 ?  687  ASP D HA   1 
ATOM   51436 H HB2  . ASP D 1 687  ? 152.123 198.699 222.009 1.00 115.14 ?  687  ASP D HB2  1 
ATOM   51437 H HB3  . ASP D 1 687  ? 150.595 197.834 222.188 1.00 115.14 ?  687  ASP D HB3  1 
ATOM   51438 N N    . SER D 1 688  ? 153.119 200.466 223.986 1.00 115.50 ?  688  SER D N    1 
ATOM   51439 C CA   . SER D 1 688  ? 153.863 201.716 224.190 1.00 115.50 ?  688  SER D CA   1 
ATOM   51440 C C    . SER D 1 688  ? 153.251 202.974 223.558 1.00 115.50 ?  688  SER D C    1 
ATOM   51441 O O    . SER D 1 688  ? 153.510 204.068 224.056 1.00 115.50 ?  688  SER D O    1 
ATOM   51442 C CB   . SER D 1 688  ? 155.288 201.531 223.670 1.00 115.50 ?  688  SER D CB   1 
ATOM   51443 O OG   . SER D 1 688  ? 155.281 201.275 222.278 1.00 115.50 ?  688  SER D OG   1 
ATOM   51444 H H    . SER D 1 688  ? 153.638 199.671 223.643 1.00 115.50 ?  688  SER D H    1 
ATOM   51445 H HA   . SER D 1 688  ? 153.937 201.910 225.259 1.00 115.50 ?  688  SER D HA   1 
ATOM   51446 H HB2  . SER D 1 688  ? 155.863 202.434 223.871 1.00 115.50 ?  688  SER D HB2  1 
ATOM   51447 H HB3  . SER D 1 688  ? 155.755 200.695 224.191 1.00 115.50 ?  688  SER D HB3  1 
ATOM   51448 H HG   . SER D 1 688  ? 156.187 201.181 221.980 1.00 115.50 ?  688  SER D HG   1 
ATOM   51449 N N    . THR D 1 689  ? 152.436 202.869 222.507 1.00 115.06 ?  689  THR D N    1 
ATOM   51450 C CA   . THR D 1 689  ? 151.772 204.000 221.846 1.00 115.06 ?  689  THR D CA   1 
ATOM   51451 C C    . THR D 1 689  ? 150.291 204.131 222.195 1.00 115.06 ?  689  THR D C    1 
ATOM   51452 O O    . THR D 1 689  ? 149.671 205.117 221.822 1.00 115.06 ?  689  THR D O    1 
ATOM   51453 C CB   . THR D 1 689  ? 151.937 203.940 220.326 1.00 115.06 ?  689  THR D CB   1 
ATOM   51454 O OG1  . THR D 1 689  ? 151.214 202.880 219.762 1.00 115.06 ?  689  THR D OG1  1 
ATOM   51455 C CG2  . THR D 1 689  ? 153.390 203.815 219.887 1.00 115.06 ?  689  THR D CG2  1 
ATOM   51456 H H    . THR D 1 689  ? 152.277 201.947 222.126 1.00 115.06 ?  689  THR D H    1 
ATOM   51457 H HA   . THR D 1 689  ? 152.266 204.908 222.189 1.00 115.06 ?  689  THR D HA   1 
ATOM   51458 H HB   . THR D 1 689  ? 151.543 204.869 219.913 1.00 115.06 ?  689  THR D HB   1 
ATOM   51459 H HG1  . THR D 1 689  ? 150.959 202.263 220.451 1.00 115.06 ?  689  THR D HG1  1 
ATOM   51460 H HG21 . THR D 1 689  ? 153.438 203.778 218.799 1.00 115.06 ?  689  THR D HG21 1 
ATOM   51461 H HG22 . THR D 1 689  ? 153.817 202.902 220.301 1.00 115.06 ?  689  THR D HG22 1 
ATOM   51462 H HG23 . THR D 1 689  ? 153.953 204.676 220.247 1.00 115.06 ?  689  THR D HG23 1 
ATOM   51463 N N    . GLY D 1 690  ? 149.707 203.185 222.928 1.00 113.62 ?  690  GLY D N    1 
ATOM   51464 C CA   . GLY D 1 690  ? 148.300 203.218 223.328 1.00 113.62 ?  690  GLY D CA   1 
ATOM   51465 C C    . GLY D 1 690  ? 147.304 202.869 222.231 1.00 113.62 ?  690  GLY D C    1 
ATOM   51466 O O    . GLY D 1 690  ? 146.118 203.126 222.373 1.00 113.62 ?  690  GLY D O    1 
ATOM   51467 H H    . GLY D 1 690  ? 150.268 202.400 223.225 1.00 113.62 ?  690  GLY D H    1 
ATOM   51468 H HA2  . GLY D 1 690  ? 148.165 202.507 224.143 1.00 113.62 ?  690  GLY D HA2  1 
ATOM   51469 H HA3  . GLY D 1 690  ? 148.069 204.216 223.699 1.00 113.62 ?  690  GLY D HA3  1 
ATOM   51470 N N    . MET D 1 691  ? 147.777 202.307 221.136 1.00 104.38 ?  691  MET D N    1 
ATOM   51471 C CA   . MET D 1 691  ? 147.011 202.005 219.940 1.00 104.38 ?  691  MET D CA   1 
ATOM   51472 C C    . MET D 1 691  ? 146.224 200.693 220.044 1.00 104.38 ?  691  MET D C    1 
ATOM   51473 O O    . MET D 1 691  ? 145.143 200.586 219.465 1.00 104.38 ?  691  MET D O    1 
ATOM   51474 C CB   . MET D 1 691  ? 148.003 201.968 218.776 1.00 104.38 ?  691  MET D CB   1 
ATOM   51475 C CG   . MET D 1 691  ? 147.345 202.283 217.442 1.00 104.38 ?  691  MET D CG   1 
ATOM   51476 S SD   . MET D 1 691  ? 146.822 204.008 217.289 1.00 104.38 ?  691  MET D SD   1 
ATOM   51477 C CE   . MET D 1 691  ? 148.411 204.858 217.280 1.00 104.38 ?  691  MET D CE   1 
ATOM   51478 H H    . MET D 1 691  ? 148.757 202.066 221.128 1.00 104.38 ?  691  MET D H    1 
ATOM   51479 H HA   . MET D 1 691  ? 146.306 202.818 219.766 1.00 104.38 ?  691  MET D HA   1 
ATOM   51480 H HB2  . MET D 1 691  ? 148.787 202.702 218.961 1.00 104.38 ?  691  MET D HB2  1 
ATOM   51481 H HB3  . MET D 1 691  ? 148.451 200.976 218.724 1.00 104.38 ?  691  MET D HB3  1 
ATOM   51482 H HG2  . MET D 1 691  ? 148.058 202.067 216.646 1.00 104.38 ?  691  MET D HG2  1 
ATOM   51483 H HG3  . MET D 1 691  ? 146.474 201.639 217.318 1.00 104.38 ?  691  MET D HG3  1 
ATOM   51484 H HE1  . MET D 1 691  ? 148.248 205.932 217.191 1.00 104.38 ?  691  MET D HE1  1 
ATOM   51485 H HE2  . MET D 1 691  ? 149.004 204.509 216.435 1.00 104.38 ?  691  MET D HE2  1 
ATOM   51486 H HE3  . MET D 1 691  ? 148.942 204.647 218.208 1.00 104.38 ?  691  MET D HE3  1 
ATOM   51487 N N    . PHE D 1 692  ? 146.687 199.734 220.841 1.00 96.07  ?  692  PHE D N    1 
ATOM   51488 C CA   . PHE D 1 692  ? 146.142 198.388 221.008 1.00 96.07  ?  692  PHE D CA   1 
ATOM   51489 C C    . PHE D 1 692  ? 146.117 197.951 222.480 1.00 96.07  ?  692  PHE D C    1 
ATOM   51490 O O    . PHE D 1 692  ? 146.884 198.437 223.304 1.00 96.07  ?  692  PHE D O    1 
ATOM   51491 C CB   . PHE D 1 692  ? 146.983 197.400 220.189 1.00 96.07  ?  692  PHE D CB   1 
ATOM   51492 C CG   . PHE D 1 692  ? 147.054 197.715 218.714 1.00 96.07  ?  692  PHE D CG   1 
ATOM   51493 C CD1  . PHE D 1 692  ? 145.981 197.389 217.871 1.00 96.07  ?  692  PHE D CD1  1 
ATOM   51494 C CD2  . PHE D 1 692  ? 148.190 198.338 218.178 1.00 96.07  ?  692  PHE D CD2  1 
ATOM   51495 C CE1  . PHE D 1 692  ? 146.026 197.715 216.507 1.00 96.07  ?  692  PHE D CE1  1 
ATOM   51496 C CE2  . PHE D 1 692  ? 148.239 198.662 216.813 1.00 96.07  ?  692  PHE D CE2  1 
ATOM   51497 C CZ   . PHE D 1 692  ? 147.153 198.357 215.979 1.00 96.07  ?  692  PHE D CZ   1 
ATOM   51498 H H    . PHE D 1 692  ? 147.553 199.919 221.328 1.00 96.07  ?  692  PHE D H    1 
ATOM   51499 H HA   . PHE D 1 692  ? 145.120 198.364 220.629 1.00 96.07  ?  692  PHE D HA   1 
ATOM   51500 H HB2  . PHE D 1 692  ? 147.993 197.375 220.600 1.00 96.07  ?  692  PHE D HB2  1 
ATOM   51501 H HB3  . PHE D 1 692  ? 146.565 196.401 220.309 1.00 96.07  ?  692  PHE D HB3  1 
ATOM   51502 H HD1  . PHE D 1 692  ? 145.121 196.872 218.272 1.00 96.07  ?  692  PHE D HD1  1 
ATOM   51503 H HD2  . PHE D 1 692  ? 149.026 198.577 218.817 1.00 96.07  ?  692  PHE D HD2  1 
ATOM   51504 H HE1  . PHE D 1 692  ? 145.199 197.460 215.860 1.00 96.07  ?  692  PHE D HE1  1 
ATOM   51505 H HE2  . PHE D 1 692  ? 149.114 199.147 216.404 1.00 96.07  ?  692  PHE D HE2  1 
ATOM   51506 H HZ   . PHE D 1 692  ? 147.188 198.605 214.929 1.00 96.07  ?  692  PHE D HZ   1 
ATOM   51507 N N    . HIS D 1 693  ? 145.328 196.920 222.766 1.00 93.84  ?  693  HIS D N    1 
ATOM   51508 C CA   . HIS D 1 693  ? 145.267 196.374 224.116 1.00 93.84  ?  693  HIS D CA   1 
ATOM   51509 C C    . HIS D 1 693  ? 146.473 195.439 224.345 1.00 93.84  ?  693  HIS D C    1 
ATOM   51510 O O    . HIS D 1 693  ? 146.998 194.860 223.396 1.00 93.84  ?  693  HIS D O    1 
ATOM   51511 C CB   . HIS D 1 693  ? 143.957 195.623 224.339 1.00 93.84  ?  693  HIS D CB   1 
ATOM   51512 C CG   . HIS D 1 693  ? 142.783 196.519 224.575 1.00 93.84  ?  693  HIS D CG   1 
ATOM   51513 N ND1  . HIS D 1 693  ? 142.105 197.143 223.551 1.00 93.84  ?  693  HIS D ND1  1 
ATOM   51514 C CD2  . HIS D 1 693  ? 142.166 196.897 225.720 1.00 93.84  ?  693  HIS D CD2  1 
ATOM   51515 C CE1  . HIS D 1 693  ? 141.121 197.866 224.054 1.00 93.84  ?  693  HIS D CE1  1 
ATOM   51516 N NE2  . HIS D 1 693  ? 141.136 197.735 225.368 1.00 93.84  ?  693  HIS D NE2  1 
ATOM   51517 H H    . HIS D 1 693  ? 144.823 196.519 222.199 1.00 93.84  ?  693  HIS D H    1 
ATOM   51518 H HA   . HIS D 1 693  ? 145.293 197.134 224.736 1.00 93.84  ?  693  HIS D HA   1 
ATOM   51519 H HB2  . HIS D 1 693  ? 143.768 195.083 223.555 1.00 93.84  ?  693  HIS D HB2  1 
ATOM   51520 H HB3  . HIS D 1 693  ? 144.054 195.052 225.117 1.00 93.84  ?  693  HIS D HB3  1 
ATOM   51521 H HD1  . HIS D 1 693  ? 142.292 197.072 222.715 1.00 93.84  ?  693  HIS D HD1  1 
ATOM   51522 H HD2  . HIS D 1 693  ? 142.398 196.638 226.582 1.00 93.84  ?  693  HIS D HD2  1 
ATOM   51523 H HE1  . HIS D 1 693  ? 140.519 198.381 223.567 1.00 93.84  ?  693  HIS D HE1  1 
ATOM   51524 N N    . TRP D 1 694  ? 146.904 195.302 225.598 1.00 105.85 ?  694  TRP D N    1 
ATOM   51525 C CA   . TRP D 1 694  ? 148.052 194.473 225.943 1.00 105.85 ?  694  TRP D CA   1 
ATOM   51526 C C    . TRP D 1 694  ? 147.891 193.874 227.340 1.00 105.85 ?  694  TRP D C    1 
ATOM   51527 O O    . TRP D 1 694  ? 147.242 194.465 228.201 1.00 105.85 ?  694  TRP D O    1 
ATOM   51528 C CB   . TRP D 1 694  ? 149.305 195.349 225.859 1.00 105.85 ?  694  TRP D CB   1 
ATOM   51529 C CG   . TRP D 1 694  ? 150.610 194.665 226.074 1.00 105.85 ?  694  TRP D CG   1 
ATOM   51530 C CD1  . TRP D 1 694  ? 151.398 194.172 225.098 1.00 105.85 ?  694  TRP D CD1  1 
ATOM   51531 C CD2  . TRP D 1 694  ? 151.295 194.370 227.326 1.00 105.85 ?  694  TRP D CD2  1 
ATOM   51532 N NE1  . TRP D 1 694  ? 152.519 193.593 225.654 1.00 105.85 ?  694  TRP D NE1  1 
ATOM   51533 C CE2  . TRP D 1 694  ? 152.490 193.655 227.026 1.00 105.85 ?  694  TRP D CE2  1 
ATOM   51534 C CE3  . TRP D 1 694  ? 151.028 194.637 228.683 1.00 105.85 ?  694  TRP D CE3  1 
ATOM   51535 C CZ2  . TRP D 1 694  ? 153.366 193.207 228.020 1.00 105.85 ?  694  TRP D CZ2  1 
ATOM   51536 C CZ3  . TRP D 1 694  ? 151.895 194.185 229.693 1.00 105.85 ?  694  TRP D CZ3  1 
ATOM   51537 C CH2  . TRP D 1 694  ? 153.058 193.468 229.364 1.00 105.85 ?  694  TRP D CH2  1 
ATOM   51538 H H    . TRP D 1 694  ? 146.471 195.820 226.348 1.00 105.85 ?  694  TRP D H    1 
ATOM   51539 H HA   . TRP D 1 694  ? 148.152 193.650 225.235 1.00 105.85 ?  694  TRP D HA   1 
ATOM   51540 H HB2  . TRP D 1 694  ? 149.334 195.831 224.881 1.00 105.85 ?  694  TRP D HB2  1 
ATOM   51541 H HB3  . TRP D 1 694  ? 149.218 196.132 226.612 1.00 105.85 ?  694  TRP D HB3  1 
ATOM   51542 H HD1  . TRP D 1 694  ? 151.182 194.227 224.041 1.00 105.85 ?  694  TRP D HD1  1 
ATOM   51543 H HE1  . TRP D 1 694  ? 153.274 193.222 225.095 1.00 105.85 ?  694  TRP D HE1  1 
ATOM   51544 H HE3  . TRP D 1 694  ? 150.133 195.182 228.945 1.00 105.85 ?  694  TRP D HE3  1 
ATOM   51545 H HZ2  . TRP D 1 694  ? 154.259 192.661 227.756 1.00 105.85 ?  694  TRP D HZ2  1 
ATOM   51546 H HZ3  . TRP D 1 694  ? 151.659 194.376 230.728 1.00 105.85 ?  694  TRP D HZ3  1 
ATOM   51547 H HH2  . TRP D 1 694  ? 153.713 193.118 230.148 1.00 105.85 ?  694  TRP D HH2  1 
ATOM   51548 N N    . CYS D 1 695  ? 148.518 192.733 227.595 1.00 104.51 ?  695  CYS D N    1 
ATOM   51549 C CA   . CYS D 1 695  ? 148.620 192.161 228.933 1.00 104.51 ?  695  CYS D CA   1 
ATOM   51550 C C    . CYS D 1 695  ? 149.971 191.465 229.119 1.00 104.51 ?  695  CYS D C    1 
ATOM   51551 O O    . CYS D 1 695  ? 150.688 191.215 228.155 1.00 104.51 ?  695  CYS D O    1 
ATOM   51552 C CB   . CYS D 1 695  ? 147.444 191.216 229.170 1.00 104.51 ?  695  CYS D CB   1 
ATOM   51553 S SG   . CYS D 1 695  ? 147.700 189.680 228.255 1.00 104.51 ?  695  CYS D SG   1 
ATOM   51554 H H    . CYS D 1 695  ? 148.960 192.241 226.832 1.00 104.51 ?  695  CYS D H    1 
ATOM   51555 H HA   . CYS D 1 695  ? 148.553 192.975 229.655 1.00 104.51 ?  695  CYS D HA   1 
ATOM   51556 H HB2  . CYS D 1 695  ? 147.366 190.995 230.235 1.00 104.51 ?  695  CYS D HB2  1 
ATOM   51557 H HB3  . CYS D 1 695  ? 146.524 191.691 228.830 1.00 104.51 ?  695  CYS D HB3  1 
ATOM   51558 H HG   . CYS D 1 695  ? 148.485 188.863 228.965 1.00 104.51 ?  695  CYS D HG   1 
ATOM   51559 N N    . ALA D 1 696  ? 150.323 191.132 230.359 1.00 103.07 ?  696  ALA D N    1 
ATOM   51560 C CA   . ALA D 1 696  ? 151.535 190.376 230.631 1.00 103.07 ?  696  ALA D CA   1 
ATOM   51561 C C    . ALA D 1 696  ? 151.530 189.030 229.884 1.00 103.07 ?  696  ALA D C    1 
ATOM   51562 O O    . ALA D 1 696  ? 150.487 188.377 229.830 1.00 103.07 ?  696  ALA D O    1 
ATOM   51563 C CB   . ALA D 1 696  ? 151.658 190.167 232.136 1.00 103.07 ?  696  ALA D CB   1 
ATOM   51564 H H    . ALA D 1 696  ? 149.734 191.412 231.130 1.00 103.07 ?  696  ALA D H    1 
ATOM   51565 H HA   . ALA D 1 696  ? 152.390 190.959 230.291 1.00 103.07 ?  696  ALA D HA   1 
ATOM   51566 H HB1  . ALA D 1 696  ? 151.659 191.135 232.639 1.00 103.07 ?  696  ALA D HB1  1 
ATOM   51567 H HB2  . ALA D 1 696  ? 152.590 189.644 232.355 1.00 103.07 ?  696  ALA D HB2  1 
ATOM   51568 H HB3  . ALA D 1 696  ? 150.816 189.574 232.491 1.00 103.07 ?  696  ALA D HB3  1 
ATOM   51569 N N    . PRO D 1 697  ? 152.669 188.584 229.329 1.00 100.70 ?  697  PRO D N    1 
ATOM   51570 C CA   . PRO D 1 697  ? 152.745 187.360 228.549 1.00 100.70 ?  697  PRO D CA   1 
ATOM   51571 C C    . PRO D 1 697  ? 152.186 186.148 229.293 1.00 100.70 ?  697  PRO D C    1 
ATOM   51572 O O    . PRO D 1 697  ? 152.563 185.888 230.434 1.00 100.70 ?  697  PRO D O    1 
ATOM   51573 C CB   . PRO D 1 697  ? 154.225 187.163 228.238 1.00 100.70 ?  697  PRO D CB   1 
ATOM   51574 C CG   . PRO D 1 697  ? 154.821 188.550 228.325 1.00 100.70 ?  697  PRO D CG   1 
ATOM   51575 C CD   . PRO D 1 697  ? 153.954 189.248 229.360 1.00 100.70 ?  697  PRO D CD   1 
ATOM   51576 H HA   . PRO D 1 697  ? 152.197 187.493 227.616 1.00 100.70 ?  697  PRO D HA   1 
ATOM   51577 H HB2  . PRO D 1 697  ? 154.682 186.508 228.980 1.00 100.70 ?  697  PRO D HB2  1 
ATOM   51578 H HB3  . PRO D 1 697  ? 154.356 186.749 227.238 1.00 100.70 ?  697  PRO D HB3  1 
ATOM   51579 H HG2  . PRO D 1 697  ? 155.860 188.508 228.652 1.00 100.70 ?  697  PRO D HG2  1 
ATOM   51580 H HG3  . PRO D 1 697  ? 154.746 189.057 227.362 1.00 100.70 ?  697  PRO D HG3  1 
ATOM   51581 H HD2  . PRO D 1 697  ? 154.401 189.149 230.349 1.00 100.70 ?  697  PRO D HD2  1 
ATOM   51582 H HD3  . PRO D 1 697  ? 153.839 190.302 229.108 1.00 100.70 ?  697  PRO D HD3  1 
ATOM   51583 N N    . LYS D 1 698  ? 151.304 185.388 228.645 1.00 100.49 ?  698  LYS D N    1 
ATOM   51584 C CA   . LYS D 1 698  ? 150.784 184.119 229.169 1.00 100.49 ?  698  LYS D CA   1 
ATOM   51585 C C    . LYS D 1 698  ? 151.760 182.970 228.920 1.00 100.49 ?  698  LYS D C    1 
ATOM   51586 O O    . LYS D 1 698  ? 152.831 183.154 228.370 1.00 100.49 ?  698  LYS D O    1 
ATOM   51587 C CB   . LYS D 1 698  ? 149.397 183.850 228.571 1.00 100.49 ?  698  LYS D CB   1 
ATOM   51588 C CG   . LYS D 1 698  ? 148.390 184.907 229.031 1.00 100.49 ?  698  LYS D CG   1 
ATOM   51589 C CD   . LYS D 1 698  ? 146.975 184.516 228.602 1.00 100.49 ?  698  LYS D CD   1 
ATOM   51590 C CE   . LYS D 1 698  ? 145.920 185.538 229.028 1.00 100.49 ?  698  LYS D CE   1 
ATOM   51591 N NZ   . LYS D 1 698  ? 146.077 186.824 228.316 1.00 100.49 1  698  LYS D NZ   1 
ATOM   51592 H H    . LYS D 1 698  ? 150.974 185.702 227.743 1.00 100.49 ?  698  LYS D H    1 
ATOM   51593 H HA   . LYS D 1 698  ? 150.666 184.227 230.247 1.00 100.49 ?  698  LYS D HA   1 
ATOM   51594 H HB2  . LYS D 1 698  ? 149.466 183.872 227.484 1.00 100.49 ?  698  LYS D HB2  1 
ATOM   51595 H HB3  . LYS D 1 698  ? 149.054 182.864 228.888 1.00 100.49 ?  698  LYS D HB3  1 
ATOM   51596 H HG2  . LYS D 1 698  ? 148.426 184.989 230.117 1.00 100.49 ?  698  LYS D HG2  1 
ATOM   51597 H HG3  . LYS D 1 698  ? 148.649 185.868 228.587 1.00 100.49 ?  698  LYS D HG3  1 
ATOM   51598 H HD2  . LYS D 1 698  ? 146.954 184.425 227.516 1.00 100.49 ?  698  LYS D HD2  1 
ATOM   51599 H HD3  . LYS D 1 698  ? 146.727 183.550 229.041 1.00 100.49 ?  698  LYS D HD3  1 
ATOM   51600 H HE2  . LYS D 1 698  ? 144.931 185.133 228.811 1.00 100.49 ?  698  LYS D HE2  1 
ATOM   51601 H HE3  . LYS D 1 698  ? 146.006 185.712 230.100 1.00 100.49 ?  698  LYS D HE3  1 
ATOM   51602 H HZ1  . LYS D 1 698  ? 145.218 187.351 228.379 1.00 100.49 ?  698  LYS D HZ1  1 
ATOM   51603 H HZ2  . LYS D 1 698  ? 146.293 186.647 227.345 1.00 100.49 ?  698  LYS D HZ2  1 
ATOM   51604 H HZ3  . LYS D 1 698  ? 146.828 187.352 228.737 1.00 100.49 ?  698  LYS D HZ3  1 
ATOM   51605 N N    . GLU D 1 699  ? 151.371 181.771 229.297 1.00 116.00 ?  699  GLU D N    1 
ATOM   51606 C CA   . GLU D 1 699  ? 152.042 180.509 228.975 1.00 116.00 ?  699  GLU D CA   1 
ATOM   51607 C C    . GLU D 1 699  ? 151.024 179.583 228.299 1.00 116.00 ?  699  GLU D C    1 
ATOM   51608 O O    . GLU D 1 699  ? 149.870 179.546 228.716 1.00 116.00 ?  699  GLU D O    1 
ATOM   51609 C CB   . GLU D 1 699  ? 152.615 179.920 230.266 1.00 116.00 ?  699  GLU D CB   1 
ATOM   51610 C CG   . GLU D 1 699  ? 153.236 178.529 230.116 1.00 116.00 ?  699  GLU D CG   1 
ATOM   51611 C CD   . GLU D 1 699  ? 154.312 178.489 229.057 1.00 116.00 ?  699  GLU D CD   1 
ATOM   51612 O OE1  . GLU D 1 699  ? 155.162 179.392 229.013 1.00 116.00 ?  699  GLU D OE1  1 
ATOM   51613 O OE2  . GLU D 1 699  ? 154.277 177.579 228.240 1.00 116.00 -1 699  GLU D OE2  1 
ATOM   51614 H H    . GLU D 1 699  ? 150.535 181.715 229.861 1.00 116.00 ?  699  GLU D H    1 
ATOM   51615 H HA   . GLU D 1 699  ? 152.859 180.706 228.280 1.00 116.00 ?  699  GLU D HA   1 
ATOM   51616 H HB2  . GLU D 1 699  ? 153.385 180.598 230.635 1.00 116.00 ?  699  GLU D HB2  1 
ATOM   51617 H HB3  . GLU D 1 699  ? 151.817 179.865 231.007 1.00 116.00 ?  699  GLU D HB3  1 
ATOM   51618 H HG2  . GLU D 1 699  ? 153.669 178.229 231.071 1.00 116.00 ?  699  GLU D HG2  1 
ATOM   51619 H HG3  . GLU D 1 699  ? 152.452 177.822 229.844 1.00 116.00 ?  699  GLU D HG3  1 
ATOM   51620 N N    . ILE D 1 700  ? 151.410 178.840 227.262 1.00 112.16 ?  700  ILE D N    1 
ATOM   51621 C CA   . ILE D 1 700  ? 150.439 178.161 226.393 1.00 112.16 ?  700  ILE D CA   1 
ATOM   51622 C C    . ILE D 1 700  ? 149.612 177.109 227.139 1.00 112.16 ?  700  ILE D C    1 
ATOM   51623 O O    . ILE D 1 700  ? 148.419 176.950 226.890 1.00 112.16 ?  700  ILE D O    1 
ATOM   51624 C CB   . ILE D 1 700  ? 151.135 177.594 225.148 1.00 112.16 ?  700  ILE D CB   1 
ATOM   51625 C CG1  . ILE D 1 700  ? 150.096 177.247 224.094 1.00 112.16 ?  700  ILE D CG1  1 
ATOM   51626 C CG2  . ILE D 1 700  ? 152.003 176.394 225.465 1.00 112.16 ?  700  ILE D CG2  1 
ATOM   51627 C CD1  . ILE D 1 700  ? 150.699 176.893 222.742 1.00 112.16 ?  700  ILE D CD1  1 
ATOM   51628 H H    . ILE D 1 700  ? 152.396 178.740 227.068 1.00 112.16 ?  700  ILE D H    1 
ATOM   51629 H HA   . ILE D 1 700  ? 149.741 178.923 226.045 1.00 112.16 ?  700  ILE D HA   1 
ATOM   51630 H HB   . ILE D 1 700  ? 151.778 178.374 224.740 1.00 112.16 ?  700  ILE D HB   1 
ATOM   51631 H HG12 . ILE D 1 700  ? 149.517 176.395 224.448 1.00 112.16 ?  700  ILE D HG12 1 
ATOM   51632 H HG13 . ILE D 1 700  ? 149.427 178.098 223.967 1.00 112.16 ?  700  ILE D HG13 1 
ATOM   51633 H HG21 . ILE D 1 700  ? 152.739 176.667 226.222 1.00 112.16 ?  700  ILE D HG21 1 
ATOM   51634 H HG22 . ILE D 1 700  ? 152.517 176.068 224.560 1.00 112.16 ?  700  ILE D HG22 1 
ATOM   51635 H HG23 . ILE D 1 700  ? 151.379 175.583 225.841 1.00 112.16 ?  700  ILE D HG23 1 
ATOM   51636 H HD11 . ILE D 1 700  ? 149.901 176.657 222.038 1.00 112.16 ?  700  ILE D HD11 1 
ATOM   51637 H HD12 . ILE D 1 700  ? 151.274 177.740 222.368 1.00 112.16 ?  700  ILE D HD12 1 
ATOM   51638 H HD13 . ILE D 1 700  ? 151.354 176.029 222.851 1.00 112.16 ?  700  ILE D HD13 1 
ATOM   51639 N N    . GLU D 1 701  ? 150.208 176.456 228.134 1.00 114.74 ?  701  GLU D N    1 
ATOM   51640 C CA   . GLU D 1 701  ? 149.527 175.507 229.011 1.00 114.74 ?  701  GLU D CA   1 
ATOM   51641 C C    . GLU D 1 701  ? 148.327 176.131 229.745 1.00 114.74 ?  701  GLU D C    1 
ATOM   51642 O O    . GLU D 1 701  ? 147.375 175.435 230.082 1.00 114.74 ?  701  GLU D O    1 
ATOM   51643 C CB   . GLU D 1 701  ? 150.573 174.975 229.998 1.00 114.74 ?  701  GLU D CB   1 
ATOM   51644 C CG   . GLU D 1 701  ? 150.021 173.902 230.941 1.00 114.74 ?  701  GLU D CG   1 
ATOM   51645 C CD   . GLU D 1 701  ? 151.096 173.303 231.856 1.00 114.74 ?  701  GLU D CD   1 
ATOM   51646 O OE1  . GLU D 1 701  ? 152.054 173.989 232.245 1.00 114.74 ?  701  GLU D OE1  1 
ATOM   51647 O OE2  . GLU D 1 701  ? 150.973 172.137 232.212 1.00 114.74 -1 701  GLU D OE2  1 
ATOM   51648 H H    . GLU D 1 701  ? 151.191 176.627 228.293 1.00 114.74 ?  701  GLU D H    1 
ATOM   51649 H HA   . GLU D 1 701  ? 149.167 174.674 228.406 1.00 114.74 ?  701  GLU D HA   1 
ATOM   51650 H HB2  . GLU D 1 701  ? 151.406 174.555 229.435 1.00 114.74 ?  701  GLU D HB2  1 
ATOM   51651 H HB3  . GLU D 1 701  ? 150.938 175.809 230.598 1.00 114.74 ?  701  GLU D HB3  1 
ATOM   51652 H HG2  . GLU D 1 701  ? 149.246 174.351 231.562 1.00 114.74 ?  701  GLU D HG2  1 
ATOM   51653 H HG3  . GLU D 1 701  ? 149.579 173.103 230.346 1.00 114.74 ?  701  GLU D HG3  1 
ATOM   51654 N N    . LYS D 1 702  ? 148.333 177.448 229.969 1.00 112.77 ?  702  LYS D N    1 
ATOM   51655 C CA   . LYS D 1 702  ? 147.237 178.165 230.632 1.00 112.77 ?  702  LYS D CA   1 
ATOM   51656 C C    . LYS D 1 702  ? 146.049 178.437 229.714 1.00 112.77 ?  702  LYS D C    1 
ATOM   51657 O O    . LYS D 1 702  ? 144.997 178.775 230.208 1.00 112.77 ?  702  LYS D O    1 
ATOM   51658 C CB   . LYS D 1 702  ? 147.745 179.490 231.225 1.00 112.77 ?  702  LYS D CB   1 
ATOM   51659 C CG   . LYS D 1 702  ? 148.950 179.354 232.165 1.00 112.77 ?  702  LYS D CG   1 
ATOM   51660 C CD   . LYS D 1 702  ? 148.673 178.471 233.376 1.00 112.77 ?  702  LYS D CD   1 
ATOM   51661 C CE   . LYS D 1 702  ? 149.909 178.284 234.263 1.00 112.77 ?  702  LYS D CE   1 
ATOM   51662 N NZ   . LYS D 1 702  ? 150.319 179.520 234.943 1.00 112.77 1  702  LYS D NZ   1 
ATOM   51663 H H    . LYS D 1 702  ? 149.137 177.979 229.666 1.00 112.77 ?  702  LYS D H    1 
ATOM   51664 H HA   . LYS D 1 702  ? 146.885 177.546 231.456 1.00 112.77 ?  702  LYS D HA   1 
ATOM   51665 H HB2  . LYS D 1 702  ? 148.031 180.144 230.401 1.00 112.77 ?  702  LYS D HB2  1 
ATOM   51666 H HB3  . LYS D 1 702  ? 146.929 179.961 231.773 1.00 112.77 ?  702  LYS D HB3  1 
ATOM   51667 H HG2  . LYS D 1 702  ? 149.787 178.934 231.607 1.00 112.77 ?  702  LYS D HG2  1 
ATOM   51668 H HG3  . LYS D 1 702  ? 149.228 180.348 232.518 1.00 112.77 ?  702  LYS D HG3  1 
ATOM   51669 H HD2  . LYS D 1 702  ? 147.884 178.930 233.971 1.00 112.77 ?  702  LYS D HD2  1 
ATOM   51670 H HD3  . LYS D 1 702  ? 148.334 177.494 233.031 1.00 112.77 ?  702  LYS D HD3  1 
ATOM   51671 H HE2  . LYS D 1 702  ? 149.685 177.530 235.017 1.00 112.77 ?  702  LYS D HE2  1 
ATOM   51672 H HE3  . LYS D 1 702  ? 150.735 177.930 233.646 1.00 112.77 ?  702  LYS D HE3  1 
ATOM   51673 H HZ1  . LYS D 1 702  ? 151.134 179.339 235.510 1.00 112.77 ?  702  LYS D HZ1  1 
ATOM   51674 H HZ2  . LYS D 1 702  ? 150.538 180.226 234.255 1.00 112.77 ?  702  LYS D HZ2  1 
ATOM   51675 H HZ3  . LYS D 1 702  ? 149.566 179.847 235.531 1.00 112.77 ?  702  LYS D HZ3  1 
ATOM   51676 N N    . VAL D 1 703  ? 146.189 178.327 228.404 1.00 101.67 ?  703  VAL D N    1 
ATOM   51677 C CA   . VAL D 1 703  ? 145.142 178.689 227.431 1.00 101.67 ?  703  VAL D CA   1 
ATOM   51678 C C    . VAL D 1 703  ? 144.675 177.551 226.540 1.00 101.67 ?  703  VAL D C    1 
ATOM   51679 O O    . VAL D 1 703  ? 143.637 177.700 225.912 1.00 101.67 ?  703  VAL D O    1 
ATOM   51680 C CB   . VAL D 1 703  ? 145.536 179.894 226.574 1.00 101.67 ?  703  VAL D CB   1 
ATOM   51681 C CG1  . VAL D 1 703  ? 145.612 181.159 227.412 1.00 101.67 ?  703  VAL D CG1  1 
ATOM   51682 C CG2  . VAL D 1 703  ? 146.865 179.694 225.863 1.00 101.67 ?  703  VAL D CG2  1 
ATOM   51683 H H    . VAL D 1 703  ? 147.066 177.973 228.049 1.00 101.67 ?  703  VAL D H    1 
ATOM   51684 H HA   . VAL D 1 703  ? 144.275 178.997 228.014 1.00 101.67 ?  703  VAL D HA   1 
ATOM   51685 H HB   . VAL D 1 703  ? 144.765 180.036 225.816 1.00 101.67 ?  703  VAL D HB   1 
ATOM   51686 H HG11 . VAL D 1 703  ? 144.663 181.312 227.926 1.00 101.67 ?  703  VAL D HG11 1 
ATOM   51687 H HG12 . VAL D 1 703  ? 146.412 181.062 228.146 1.00 101.67 ?  703  VAL D HG12 1 
ATOM   51688 H HG13 . VAL D 1 703  ? 145.815 182.012 226.763 1.00 101.67 ?  703  VAL D HG13 1 
ATOM   51689 H HG21 . VAL D 1 703  ? 146.822 178.787 225.259 1.00 101.67 ?  703  VAL D HG21 1 
ATOM   51690 H HG22 . VAL D 1 703  ? 147.662 179.600 226.601 1.00 101.67 ?  703  VAL D HG22 1 
ATOM   51691 H HG23 . VAL D 1 703  ? 147.065 180.550 225.219 1.00 101.67 ?  703  VAL D HG23 1 
ATOM   51692 N N    . ILE D 1 704  ? 145.357 176.409 226.487 1.00 103.66 ?  704  ILE D N    1 
ATOM   51693 C CA   . ILE D 1 704  ? 144.771 175.210 225.880 1.00 103.66 ?  704  ILE D CA   1 
ATOM   51694 C C    . ILE D 1 704  ? 143.634 174.676 226.754 1.00 103.66 ?  704  ILE D C    1 
ATOM   51695 O O    . ILE D 1 704  ? 143.794 174.508 227.957 1.00 103.66 ?  704  ILE D O    1 
ATOM   51696 C CB   . ILE D 1 704  ? 145.816 174.131 225.553 1.00 103.66 ?  704  ILE D CB   1 
ATOM   51697 C CG1  . ILE D 1 704  ? 146.599 173.650 226.783 1.00 103.66 ?  704  ILE D CG1  1 
ATOM   51698 C CG2  . ILE D 1 704  ? 146.759 174.645 224.459 1.00 103.66 ?  704  ILE D CG2  1 
ATOM   51699 C CD1  . ILE D 1 704  ? 147.638 172.571 226.468 1.00 103.66 ?  704  ILE D CD1  1 
ATOM   51700 H H    . ILE D 1 704  ? 146.291 176.368 226.871 1.00 103.66 ?  704  ILE D H    1 
ATOM   51701 H HA   . ILE D 1 704  ? 144.327 175.518 224.934 1.00 103.66 ?  704  ILE D HA   1 
ATOM   51702 H HB   . ILE D 1 704  ? 145.282 173.271 225.148 1.00 103.66 ?  704  ILE D HB   1 
ATOM   51703 H HG12 . ILE D 1 704  ? 147.106 174.504 227.232 1.00 103.66 ?  704  ILE D HG12 1 
ATOM   51704 H HG13 . ILE D 1 704  ? 145.889 173.245 227.506 1.00 103.66 ?  704  ILE D HG13 1 
ATOM   51705 H HG21 . ILE D 1 704  ? 147.499 173.879 224.229 1.00 103.66 ?  704  ILE D HG21 1 
ATOM   51706 H HG22 . ILE D 1 704  ? 147.265 175.545 224.808 1.00 103.66 ?  704  ILE D HG22 1 
ATOM   51707 H HG23 . ILE D 1 704  ? 146.184 174.876 223.563 1.00 103.66 ?  704  ILE D HG23 1 
ATOM   51708 H HD11 . ILE D 1 704  ? 147.788 171.943 227.346 1.00 103.66 ?  704  ILE D HD11 1 
ATOM   51709 H HD12 . ILE D 1 704  ? 147.283 171.958 225.639 1.00 103.66 ?  704  ILE D HD12 1 
ATOM   51710 H HD13 . ILE D 1 704  ? 148.580 173.044 226.193 1.00 103.66 ?  704  ILE D HD13 1 
ATOM   51711 N N    . LEU D 1 705  ? 142.481 174.334 226.165 1.00 100.66 ?  705  LEU D N    1 
ATOM   51712 C CA   . LEU D 1 705  ? 141.366 173.808 226.950 1.00 100.66 ?  705  LEU D CA   1 
ATOM   51713 C C    . LEU D 1 705  ? 140.773 172.550 226.311 1.00 100.66 ?  705  LEU D C    1 
ATOM   51714 O O    . LEU D 1 705  ? 140.863 172.363 225.099 1.00 100.66 ?  705  LEU D O    1 
ATOM   51715 C CB   . LEU D 1 705  ? 140.258 174.854 227.090 1.00 100.66 ?  705  LEU D CB   1 
ATOM   51716 C CG   . LEU D 1 705  ? 139.562 175.356 225.823 1.00 100.66 ?  705  LEU D CG   1 
ATOM   51717 C CD1  . LEU D 1 705  ? 138.514 174.348 225.375 1.00 100.66 ?  705  LEU D CD1  1 
ATOM   51718 C CD2  . LEU D 1 705  ? 138.930 176.717 226.068 1.00 100.66 ?  705  LEU D CD2  1 
ATOM   51719 H H    . LEU D 1 705  ? 142.285 174.361 225.328 1.00 100.66 ?  705  LEU D H    1 
ATOM   51720 H HA   . LEU D 1 705  ? 141.693 173.585 227.846 1.00 100.66 ?  705  LEU D HA   1 
ATOM   51721 H HB2  . LEU D 1 705  ? 139.566 174.479 227.658 1.00 100.66 ?  705  LEU D HB2  1 
ATOM   51722 H HB3  . LEU D 1 705  ? 140.637 175.632 227.528 1.00 100.66 ?  705  LEU D HB3  1 
ATOM   51723 H HG   . LEU D 1 705  ? 140.209 175.441 225.107 1.00 100.66 ?  705  LEU D HG   1 
ATOM   51724 H HD11 . LEU D 1 705  ? 138.957 173.565 225.041 1.00 100.66 ?  705  LEU D HD11 1 
ATOM   51725 H HD12 . LEU D 1 705  ? 137.979 174.742 224.682 1.00 100.66 ?  705  LEU D HD12 1 
ATOM   51726 H HD13 . LEU D 1 705  ? 137.961 174.117 226.125 1.00 100.66 ?  705  LEU D HD13 1 
ATOM   51727 H HD21 . LEU D 1 705  ? 139.612 177.391 226.027 1.00 100.66 ?  705  LEU D HD21 1 
ATOM   51728 H HD22 . LEU D 1 705  ? 138.520 176.718 226.936 1.00 100.66 ?  705  LEU D HD22 1 
ATOM   51729 H HD23 . LEU D 1 705  ? 138.266 176.881 225.393 1.00 100.66 ?  705  LEU D HD23 1 
ATOM   51730 N N    . THR D 1 706  ? 140.169 171.690 227.130 1.00 111.60 ?  706  THR D N    1 
ATOM   51731 C CA   . THR D 1 706  ? 139.537 170.467 226.645 1.00 111.60 ?  706  THR D CA   1 
ATOM   51732 C C    . THR D 1 706  ? 138.046 170.714 226.425 1.00 111.60 ?  706  THR D C    1 
ATOM   51733 O O    . THR D 1 706  ? 137.494 171.684 226.944 1.00 111.60 ?  706  THR D O    1 
ATOM   51734 C CB   . THR D 1 706  ? 139.704 169.312 227.646 1.00 111.60 ?  706  THR D CB   1 
ATOM   51735 O OG1  . THR D 1 706  ? 139.034 169.638 228.870 1.00 111.60 ?  706  THR D OG1  1 
ATOM   51736 C CG2  . THR D 1 706  ? 141.177 169.058 227.928 1.00 111.60 ?  706  THR D CG2  1 
ATOM   51737 H H    . THR D 1 706  ? 140.123 171.780 227.982 1.00 111.60 ?  706  THR D H    1 
ATOM   51738 H HA   . THR D 1 706  ? 139.940 170.203 225.791 1.00 111.60 ?  706  THR D HA   1 
ATOM   51739 H HB   . THR D 1 706  ? 139.318 168.505 227.272 1.00 111.60 ?  706  THR D HB   1 
ATOM   51740 H HG1  . THR D 1 706  ? 139.149 169.040 229.420 1.00 111.60 ?  706  THR D HG1  1 
ATOM   51741 H HG21 . THR D 1 706  ? 141.270 168.351 228.570 1.00 111.60 ?  706  THR D HG21 1 
ATOM   51742 H HG22 . THR D 1 706  ? 141.588 169.852 228.278 1.00 111.60 ?  706  THR D HG22 1 
ATOM   51743 H HG23 . THR D 1 706  ? 141.628 168.805 227.119 1.00 111.60 ?  706  THR D HG23 1 
ATOM   51744 N N    . ARG D 1 707  ? 137.383 169.823 225.686 1.00 112.95 ?  707  ARG D N    1 
ATOM   51745 C CA   . ARG D 1 707  ? 135.938 169.960 225.417 1.00 112.95 ?  707  ARG D CA   1 
ATOM   51746 C C    . ARG D 1 707  ? 135.129 170.140 226.707 1.00 112.95 ?  707  ARG D C    1 
ATOM   51747 O O    . ARG D 1 707  ? 134.207 170.952 226.767 1.00 112.95 ?  707  ARG D O    1 
ATOM   51748 C CB   . ARG D 1 707  ? 135.388 168.778 224.600 1.00 112.95 ?  707  ARG D CB   1 
ATOM   51749 C CG   . ARG D 1 707  ? 136.099 167.446 224.786 1.00 112.95 ?  707  ARG D CG   1 
ATOM   51750 C CD   . ARG D 1 707  ? 137.174 167.245 223.732 1.00 112.95 ?  707  ARG D CD   1 
ATOM   51751 N NE   . ARG D 1 707  ? 136.616 167.168 222.386 1.00 112.95 ?  707  ARG D NE   1 
ATOM   51752 C CZ   . ARG D 1 707  ? 135.931 166.128 221.920 1.00 112.95 ?  707  ARG D CZ   1 
ATOM   51753 N NH1  . ARG D 1 707  ? 135.460 166.143 220.682 1.00 112.95 1  707  ARG D NH1  1 
ATOM   51754 N NH2  . ARG D 1 707  ? 135.720 165.072 222.693 1.00 112.95 ?  707  ARG D NH2  1 
ATOM   51755 H H    . ARG D 1 707  ? 137.754 169.141 225.323 1.00 112.95 ?  707  ARG D H    1 
ATOM   51756 H HA   . ARG D 1 707  ? 135.807 170.767 224.877 1.00 112.95 ?  707  ARG D HA   1 
ATOM   51757 H HB2  . ARG D 1 707  ? 134.459 168.646 224.846 1.00 112.95 ?  707  ARG D HB2  1 
ATOM   51758 H HB3  . ARG D 1 707  ? 135.442 169.006 223.659 1.00 112.95 ?  707  ARG D HB3  1 
ATOM   51759 H HG2  . ARG D 1 707  ? 136.524 167.414 225.655 1.00 112.95 ?  707  ARG D HG2  1 
ATOM   51760 H HG3  . ARG D 1 707  ? 135.454 166.726 224.701 1.00 112.95 ?  707  ARG D HG3  1 
ATOM   51761 H HD2  . ARG D 1 707  ? 137.792 167.993 223.761 1.00 112.95 ?  707  ARG D HD2  1 
ATOM   51762 H HD3  . ARG D 1 707  ? 137.644 166.416 223.911 1.00 112.95 ?  707  ARG D HD3  1 
ATOM   51763 H HE   . ARG D 1 707  ? 136.834 167.880 221.764 1.00 112.95 ?  707  ARG D HE   1 
ATOM   51764 H HH11 . ARG D 1 707  ? 135.595 166.826 220.179 1.00 112.95 ?  707  ARG D HH11 1 
ATOM   51765 H HH12 . ARG D 1 707  ? 135.018 165.468 220.384 1.00 112.95 ?  707  ARG D HH12 1 
ATOM   51766 H HH21 . ARG D 1 707  ? 136.024 165.059 223.497 1.00 112.95 ?  707  ARG D HH21 1 
ATOM   51767 H HH22 . ARG D 1 707  ? 135.276 164.400 222.391 1.00 112.95 ?  707  ARG D HH22 1 
ATOM   51768 N N    . SER D 1 708  ? 135.491 169.379 227.732 1.00 118.37 ?  708  SER D N    1 
ATOM   51769 C CA   . SER D 1 708  ? 134.843 169.495 229.042 1.00 118.37 ?  708  SER D CA   1 
ATOM   51770 C C    . SER D 1 708  ? 135.006 170.890 229.632 1.00 118.37 ?  708  SER D C    1 
ATOM   51771 O O    . SER D 1 708  ? 134.040 171.496 230.066 1.00 118.37 ?  708  SER D O    1 
ATOM   51772 C CB   . SER D 1 708  ? 135.428 168.480 230.017 1.00 118.37 ?  708  SER D CB   1 
ATOM   51773 O OG   . SER D 1 708  ? 135.387 167.184 229.462 1.00 118.37 ?  708  SER D OG   1 
ATOM   51774 H H    . SER D 1 708  ? 136.270 168.743 227.633 1.00 118.37 ?  708  SER D H    1 
ATOM   51775 H HA   . SER D 1 708  ? 133.779 169.290 228.923 1.00 118.37 ?  708  SER D HA   1 
ATOM   51776 H HB2  . SER D 1 708  ? 136.463 168.745 230.233 1.00 118.37 ?  708  SER D HB2  1 
ATOM   51777 H HB3  . SER D 1 708  ? 134.852 168.494 230.942 1.00 118.37 ?  708  SER D HB3  1 
ATOM   51778 H HG   . SER D 1 708  ? 135.758 166.556 230.086 1.00 118.37 ?  708  SER D HG   1 
ATOM   51779 N N    . GLU D 1 709  ? 136.221 171.432 229.620 1.00 119.62 ?  709  GLU D N    1 
ATOM   51780 C CA   . GLU D 1 709  ? 136.503 172.766 230.147 1.00 119.62 ?  709  GLU D CA   1 
ATOM   51781 C C    . GLU D 1 709  ? 135.797 173.853 229.328 1.00 119.62 ?  709  GLU D C    1 
ATOM   51782 O O    . GLU D 1 709  ? 135.204 174.784 229.872 1.00 119.62 ?  709  GLU D O    1 
ATOM   51783 C CB   . GLU D 1 709  ? 138.026 172.957 230.146 1.00 119.62 ?  709  GLU D CB   1 
ATOM   51784 C CG   . GLU D 1 709  ? 138.492 174.240 230.837 1.00 119.62 ?  709  GLU D CG   1 
ATOM   51785 C CD   . GLU D 1 709  ? 138.238 174.259 232.351 1.00 119.62 ?  709  GLU D CD   1 
ATOM   51786 O OE1  . GLU D 1 709  ? 137.897 173.228 232.933 1.00 119.62 ?  709  GLU D OE1  1 
ATOM   51787 O OE2  . GLU D 1 709  ? 138.400 175.319 232.973 1.00 119.62 -1 709  GLU D OE2  1 
ATOM   51788 H H    . GLU D 1 709  ? 136.984 170.897 229.229 1.00 119.62 ?  709  GLU D H    1 
ATOM   51789 H HA   . GLU D 1 709  ? 136.146 172.817 231.176 1.00 119.62 ?  709  GLU D HA   1 
ATOM   51790 H HB2  . GLU D 1 709  ? 138.478 172.109 230.660 1.00 119.62 ?  709  GLU D HB2  1 
ATOM   51791 H HB3  . GLU D 1 709  ? 138.376 172.969 229.114 1.00 119.62 ?  709  GLU D HB3  1 
ATOM   51792 H HG2  . GLU D 1 709  ? 139.562 174.352 230.666 1.00 119.62 ?  709  GLU D HG2  1 
ATOM   51793 H HG3  . GLU D 1 709  ? 137.976 175.088 230.385 1.00 119.62 ?  709  GLU D HG3  1 
ATOM   51794 N N    . ALA D 1 710  ? 135.794 173.706 228.005 1.00 116.69 ?  710  ALA D N    1 
ATOM   51795 C CA   . ALA D 1 710  ? 135.081 174.596 227.103 1.00 116.69 ?  710  ALA D CA   1 
ATOM   51796 C C    . ALA D 1 710  ? 133.557 174.525 227.315 1.00 116.69 ?  710  ALA D C    1 
ATOM   51797 O O    . ALA D 1 710  ? 132.906 175.562 227.328 1.00 116.69 ?  710  ALA D O    1 
ATOM   51798 C CB   . ALA D 1 710  ? 135.464 174.225 225.671 1.00 116.69 ?  710  ALA D CB   1 
ATOM   51799 H H    . ALA D 1 710  ? 136.310 172.935 227.606 1.00 116.69 ?  710  ALA D H    1 
ATOM   51800 H HA   . ALA D 1 710  ? 135.398 175.623 227.290 1.00 116.69 ?  710  ALA D HA   1 
ATOM   51801 H HB1  . ALA D 1 710  ? 136.544 174.291 225.541 1.00 116.69 ?  710  ALA D HB1  1 
ATOM   51802 H HB2  . ALA D 1 710  ? 134.992 174.922 224.979 1.00 116.69 ?  710  ALA D HB2  1 
ATOM   51803 H HB3  . ALA D 1 710  ? 135.136 173.212 225.444 1.00 116.69 ?  710  ALA D HB3  1 
ATOM   51804 N N    . ALA D 1 711  ? 132.986 173.340 227.546 1.00 122.74 ?  711  ALA D N    1 
ATOM   51805 C CA   . ALA D 1 711  ? 131.559 173.187 227.814 1.00 122.74 ?  711  ALA D CA   1 
ATOM   51806 C C    . ALA D 1 711  ? 131.141 173.809 229.152 1.00 122.74 ?  711  ALA D C    1 
ATOM   51807 O O    . ALA D 1 711  ? 130.036 174.329 229.271 1.00 122.74 ?  711  ALA D O    1 
ATOM   51808 C CB   . ALA D 1 711  ? 131.217 171.697 227.780 1.00 122.74 ?  711  ALA D CB   1 
ATOM   51809 H H    . ALA D 1 711  ? 133.565 172.512 227.522 1.00 122.74 ?  711  ALA D H    1 
ATOM   51810 H HA   . ALA D 1 711  ? 131.005 173.684 227.017 1.00 122.74 ?  711  ALA D HA   1 
ATOM   51811 H HB1  . ALA D 1 711  ? 131.522 171.275 226.823 1.00 122.74 ?  711  ALA D HB1  1 
ATOM   51812 H HB2  . ALA D 1 711  ? 130.142 171.568 227.908 1.00 122.74 ?  711  ALA D HB2  1 
ATOM   51813 H HB3  . ALA D 1 711  ? 131.743 171.186 228.586 1.00 122.74 ?  711  ALA D HB3  1 
ATOM   51814 N N    . MET D 1 712  ? 132.017 173.776 230.156 1.00 131.52 ?  712  MET D N    1 
ATOM   51815 C CA   . MET D 1 712  ? 131.801 174.450 231.435 1.00 131.52 ?  712  MET D CA   1 
ATOM   51816 C C    . MET D 1 712  ? 131.843 175.977 231.290 1.00 131.52 ?  712  MET D C    1 
ATOM   51817 O O    . MET D 1 712  ? 131.109 176.693 231.962 1.00 131.52 ?  712  MET D O    1 
ATOM   51818 C CB   . MET D 1 712  ? 132.855 173.953 232.428 1.00 131.52 ?  712  MET D CB   1 
ATOM   51819 C CG   . MET D 1 712  ? 132.687 174.552 233.823 1.00 131.52 ?  712  MET D CG   1 
ATOM   51820 S SD   . MET D 1 712  ? 131.076 174.269 234.607 1.00 131.52 ?  712  MET D SD   1 
ATOM   51821 C CE   . MET D 1 712  ? 131.115 172.474 234.811 1.00 131.52 ?  712  MET D CE   1 
ATOM   51822 H H    . MET D 1 712  ? 132.874 173.258 230.027 1.00 131.52 ?  712  MET D H    1 
ATOM   51823 H HA   . MET D 1 712  ? 130.816 174.169 231.809 1.00 131.52 ?  712  MET D HA   1 
ATOM   51824 H HB2  . MET D 1 712  ? 132.776 172.869 232.504 1.00 131.52 ?  712  MET D HB2  1 
ATOM   51825 H HB3  . MET D 1 712  ? 133.844 174.210 232.051 1.00 131.52 ?  712  MET D HB3  1 
ATOM   51826 H HG2  . MET D 1 712  ? 133.453 174.123 234.468 1.00 131.52 ?  712  MET D HG2  1 
ATOM   51827 H HG3  . MET D 1 712  ? 132.854 175.628 233.759 1.00 131.52 ?  712  MET D HG3  1 
ATOM   51828 H HE1  . MET D 1 712  ? 130.190 172.141 235.281 1.00 131.52 ?  712  MET D HE1  1 
ATOM   51829 H HE2  . MET D 1 712  ? 131.217 171.999 233.835 1.00 131.52 ?  712  MET D HE2  1 
ATOM   51830 H HE3  . MET D 1 712  ? 131.963 172.198 235.439 1.00 131.52 ?  712  MET D HE3  1 
ATOM   51831 N N    . THR D 1 713  ? 132.711 176.475 230.411 1.00 121.42 ?  713  THR D N    1 
ATOM   51832 C CA   . THR D 1 713  ? 132.783 177.902 230.066 1.00 121.42 ?  713  THR D CA   1 
ATOM   51833 C C    . THR D 1 713  ? 131.537 178.336 229.290 1.00 121.42 ?  713  THR D C    1 
ATOM   51834 O O    . THR D 1 713  ? 130.997 177.579 228.487 1.00 121.42 ?  713  THR D O    1 
ATOM   51835 C CB   . THR D 1 713  ? 134.047 178.179 229.240 1.00 121.42 ?  713  THR D CB   1 
ATOM   51836 O OG1  . THR D 1 713  ? 135.182 177.659 229.897 1.00 121.42 ?  713  THR D OG1  1 
ATOM   51837 C CG2  . THR D 1 713  ? 134.309 179.673 229.043 1.00 121.42 ?  713  THR D CG2  1 
ATOM   51838 H H    . THR D 1 713  ? 133.267 175.821 229.880 1.00 121.42 ?  713  THR D H    1 
ATOM   51839 H HA   . THR D 1 713  ? 132.840 178.482 230.987 1.00 121.42 ?  713  THR D HA   1 
ATOM   51840 H HB   . THR D 1 713  ? 133.965 177.704 228.262 1.00 121.42 ?  713  THR D HB   1 
ATOM   51841 H HG1  . THR D 1 713  ? 135.095 176.706 229.924 1.00 121.42 ?  713  THR D HG1  1 
ATOM   51842 H HG21 . THR D 1 713  ? 135.261 179.793 228.527 1.00 121.42 ?  713  THR D HG21 1 
ATOM   51843 H HG22 . THR D 1 713  ? 133.522 180.120 228.438 1.00 121.42 ?  713  THR D HG22 1 
ATOM   51844 H HG23 . THR D 1 713  ? 134.365 180.177 230.006 1.00 121.42 ?  713  THR D HG23 1 
ATOM   51845 N N    . VAL D 1 714  ? 131.081 179.577 229.462 1.00 109.93 ?  714  VAL D N    1 
ATOM   51846 C CA   . VAL D 1 714  ? 129.993 180.147 228.654 1.00 109.93 ?  714  VAL D CA   1 
ATOM   51847 C C    . VAL D 1 714  ? 130.577 181.154 227.671 1.00 109.93 ?  714  VAL D C    1 
ATOM   51848 O O    . VAL D 1 714  ? 131.254 182.098 228.074 1.00 109.93 ?  714  VAL D O    1 
ATOM   51849 C CB   . VAL D 1 714  ? 128.922 180.789 229.540 1.00 109.93 ?  714  VAL D CB   1 
ATOM   51850 C CG1  . VAL D 1 714  ? 127.797 181.412 228.704 1.00 109.93 ?  714  VAL D CG1  1 
ATOM   51851 C CG2  . VAL D 1 714  ? 128.280 179.736 230.455 1.00 109.93 ?  714  VAL D CG2  1 
ATOM   51852 H H    . VAL D 1 714  ? 131.569 180.191 230.099 1.00 109.93 ?  714  VAL D H    1 
ATOM   51853 H HA   . VAL D 1 714  ? 129.498 179.363 228.082 1.00 109.93 ?  714  VAL D HA   1 
ATOM   51854 H HB   . VAL D 1 714  ? 129.375 181.567 230.154 1.00 109.93 ?  714  VAL D HB   1 
ATOM   51855 H HG11 . VAL D 1 714  ? 128.186 182.218 228.083 1.00 109.93 ?  714  VAL D HG11 1 
ATOM   51856 H HG12 . VAL D 1 714  ? 127.046 181.822 229.379 1.00 109.93 ?  714  VAL D HG12 1 
ATOM   51857 H HG13 . VAL D 1 714  ? 127.330 180.654 228.075 1.00 109.93 ?  714  VAL D HG13 1 
ATOM   51858 H HG21 . VAL D 1 714  ? 129.030 179.288 231.106 1.00 109.93 ?  714  VAL D HG21 1 
ATOM   51859 H HG22 . VAL D 1 714  ? 127.804 178.963 229.853 1.00 109.93 ?  714  VAL D HG22 1 
ATOM   51860 H HG23 . VAL D 1 714  ? 127.531 180.215 231.085 1.00 109.93 ?  714  VAL D HG23 1 
ATOM   51861 N N    . LEU D 1 715  ? 130.287 180.965 226.388 1.00 96.56  ?  715  LEU D N    1 
ATOM   51862 C CA   . LEU D 1 715  ? 130.733 181.838 225.309 1.00 96.56  ?  715  LEU D CA   1 
ATOM   51863 C C    . LEU D 1 715  ? 129.530 182.327 224.512 1.00 96.56  ?  715  LEU D C    1 
ATOM   51864 O O    . LEU D 1 715  ? 128.671 181.532 224.134 1.00 96.56  ?  715  LEU D O    1 
ATOM   51865 C CB   . LEU D 1 715  ? 131.692 181.084 224.384 1.00 96.56  ?  715  LEU D CB   1 
ATOM   51866 C CG   . LEU D 1 715  ? 132.937 180.479 225.047 1.00 96.56  ?  715  LEU D CG   1 
ATOM   51867 C CD1  . LEU D 1 715  ? 133.767 179.689 224.027 1.00 96.56  ?  715  LEU D CD1  1 
ATOM   51868 C CD2  . LEU D 1 715  ? 133.839 181.569 225.624 1.00 96.56  ?  715  LEU D CD2  1 
ATOM   51869 H H    . LEU D 1 715  ? 129.679 180.196 226.151 1.00 96.56  ?  715  LEU D H    1 
ATOM   51870 H HA   . LEU D 1 715  ? 131.247 182.708 225.717 1.00 96.56  ?  715  LEU D HA   1 
ATOM   51871 H HB2  . LEU D 1 715  ? 131.146 180.285 223.885 1.00 96.56  ?  715  LEU D HB2  1 
ATOM   51872 H HB3  . LEU D 1 715  ? 132.022 181.785 223.620 1.00 96.56  ?  715  LEU D HB3  1 
ATOM   51873 H HG   . LEU D 1 715  ? 132.637 179.796 225.841 1.00 96.56  ?  715  LEU D HG   1 
ATOM   51874 H HD11 . LEU D 1 715  ? 134.488 179.090 224.543 1.00 96.56  ?  715  LEU D HD11 1 
ATOM   51875 H HD12 . LEU D 1 715  ? 134.290 180.347 223.378 1.00 96.56  ?  715  LEU D HD12 1 
ATOM   51876 H HD13 . LEU D 1 715  ? 133.141 179.038 223.456 1.00 96.56  ?  715  LEU D HD13 1 
ATOM   51877 H HD21 . LEU D 1 715  ? 133.335 182.105 226.426 1.00 96.56  ?  715  LEU D HD21 1 
ATOM   51878 H HD22 . LEU D 1 715  ? 134.106 182.277 224.842 1.00 96.56  ?  715  LEU D HD22 1 
ATOM   51879 H HD23 . LEU D 1 715  ? 134.742 181.116 226.032 1.00 96.56  ?  715  LEU D HD23 1 
ATOM   51880 N N    . SER D 1 716  ? 129.476 183.617 224.213 1.00 95.14  ?  716  SER D N    1 
ATOM   51881 C CA   . SER D 1 716  ? 128.559 184.168 223.216 1.00 95.14  ?  716  SER D CA   1 
ATOM   51882 C C    . SER D 1 716  ? 129.134 185.448 222.629 1.00 95.14  ?  716  SER D C    1 
ATOM   51883 O O    . SER D 1 716  ? 129.945 186.133 223.255 1.00 95.14  ?  716  SER D O    1 
ATOM   51884 C CB   . SER D 1 716  ? 127.179 184.412 223.827 1.00 95.14  ?  716  SER D CB   1 
ATOM   51885 O OG   . SER D 1 716  ? 127.245 185.363 224.870 1.00 95.14  ?  716  SER D OG   1 
ATOM   51886 H H    . SER D 1 716  ? 130.211 184.222 224.548 1.00 95.14  ?  716  SER D H    1 
ATOM   51887 H HA   . SER D 1 716  ? 128.444 183.454 222.401 1.00 95.14  ?  716  SER D HA   1 
ATOM   51888 H HB2  . SER D 1 716  ? 126.506 184.767 223.047 1.00 95.14  ?  716  SER D HB2  1 
ATOM   51889 H HB3  . SER D 1 716  ? 126.781 183.474 224.212 1.00 95.14  ?  716  SER D HB3  1 
ATOM   51890 H HG   . SER D 1 716  ? 126.381 185.417 225.279 1.00 95.14  ?  716  SER D HG   1 
ATOM   51891 N N    . GLY D 1 717  ? 128.757 185.778 221.392 1.00 91.47  ?  717  GLY D N    1 
ATOM   51892 C CA   . GLY D 1 717  ? 129.350 186.904 220.663 1.00 91.47  ?  717  GLY D CA   1 
ATOM   51893 C C    . GLY D 1 717  ? 130.851 186.749 220.369 1.00 91.47  ?  717  GLY D C    1 
ATOM   51894 O O    . GLY D 1 717  ? 131.504 187.697 219.955 1.00 91.47  ?  717  GLY D O    1 
ATOM   51895 H H    . GLY D 1 717  ? 128.136 185.162 220.888 1.00 91.47  ?  717  GLY D H    1 
ATOM   51896 H HA2  . GLY D 1 717  ? 128.830 187.005 219.710 1.00 91.47  ?  717  GLY D HA2  1 
ATOM   51897 H HA3  . GLY D 1 717  ? 129.198 187.823 221.227 1.00 91.47  ?  717  GLY D HA3  1 
ATOM   51898 N N    . HIS D 1 718  ? 131.367 185.542 220.549 1.00 86.17  ?  718  HIS D N    1 
ATOM   51899 C CA   . HIS D 1 718  ? 132.777 185.270 220.314 1.00 86.17  ?  718  HIS D CA   1 
ATOM   51900 C C    . HIS D 1 718  ? 133.083 184.922 218.848 1.00 86.17  ?  718  HIS D C    1 
ATOM   51901 O O    . HIS D 1 718  ? 132.174 184.679 218.056 1.00 86.17  ?  718  HIS D O    1 
ATOM   51902 C CB   . HIS D 1 718  ? 133.227 184.135 221.245 1.00 86.17  ?  718  HIS D CB   1 
ATOM   51903 C CG   . HIS D 1 718  ? 132.657 182.796 220.892 1.00 86.17  ?  718  HIS D CG   1 
ATOM   51904 N ND1  . HIS D 1 718  ? 131.336 182.613 220.547 1.00 86.17  ?  718  HIS D ND1  1 
ATOM   51905 C CD2  . HIS D 1 718  ? 133.231 181.571 220.841 1.00 86.17  ?  718  HIS D CD2  1 
ATOM   51906 C CE1  . HIS D 1 718  ? 131.121 181.335 220.293 1.00 86.17  ?  718  HIS D CE1  1 
ATOM   51907 N NE2  . HIS D 1 718  ? 132.256 180.681 220.465 1.00 86.17  ?  718  HIS D NE2  1 
ATOM   51908 H H    . HIS D 1 718  ? 130.913 184.864 220.814 1.00 86.17  ?  718  HIS D H    1 
ATOM   51909 H HA   . HIS D 1 718  ? 133.295 186.069 220.545 1.00 86.17  ?  718  HIS D HA   1 
ATOM   51910 H HB2  . HIS D 1 718  ? 134.193 184.064 221.218 1.00 86.17  ?  718  HIS D HB2  1 
ATOM   51911 H HB3  . HIS D 1 718  ? 132.941 184.346 222.148 1.00 86.17  ?  718  HIS D HB3  1 
ATOM   51912 H HD2  . HIS D 1 718  ? 134.121 181.369 221.025 1.00 86.17  ?  718  HIS D HD2  1 
ATOM   51913 H HE1  . HIS D 1 718  ? 130.310 180.960 220.037 1.00 86.17  ?  718  HIS D HE1  1 
ATOM   51914 H HE2  . HIS D 1 718  ? 132.365 179.834 220.357 1.00 86.17  ?  718  HIS D HE2  1 
ATOM   51915 N N    . VAL D 1 719  ? 134.370 184.904 218.504 1.00 74.48  ?  719  VAL D N    1 
ATOM   51916 C CA   . VAL D 1 719  ? 134.819 184.545 217.157 1.00 74.48  ?  719  VAL D CA   1 
ATOM   51917 C C    . VAL D 1 719  ? 135.483 183.183 217.205 1.00 74.48  ?  719  VAL D C    1 
ATOM   51918 O O    . VAL D 1 719  ? 136.421 182.982 217.975 1.00 74.48  ?  719  VAL D O    1 
ATOM   51919 C CB   . VAL D 1 719  ? 135.778 185.604 216.614 1.00 74.48  ?  719  VAL D CB   1 
ATOM   51920 C CG1  . VAL D 1 719  ? 136.387 185.193 215.276 1.00 74.48  ?  719  VAL D CG1  1 
ATOM   51921 C CG2  . VAL D 1 719  ? 135.052 186.931 216.414 1.00 74.48  ?  719  VAL D CG2  1 
ATOM   51922 H H    . VAL D 1 719  ? 135.073 185.041 219.213 1.00 74.48  ?  719  VAL D H    1 
ATOM   51923 H HA   . VAL D 1 719  ? 133.968 184.483 216.479 1.00 74.48  ?  719  VAL D HA   1 
ATOM   51924 H HB   . VAL D 1 719  ? 136.588 185.757 217.328 1.00 74.48  ?  719  VAL D HB   1 
ATOM   51925 H HG11 . VAL D 1 719  ? 136.942 186.023 214.846 1.00 74.48  ?  719  VAL D HG11 1 
ATOM   51926 H HG12 . VAL D 1 719  ? 137.078 184.366 215.413 1.00 74.48  ?  719  VAL D HG12 1 
ATOM   51927 H HG13 . VAL D 1 719  ? 135.604 184.893 214.585 1.00 74.48  ?  719  VAL D HG13 1 
ATOM   51928 H HG21 . VAL D 1 719  ? 134.656 187.289 217.364 1.00 74.48  ?  719  VAL D HG21 1 
ATOM   51929 H HG22 . VAL D 1 719  ? 134.232 186.800 215.709 1.00 74.48  ?  719  VAL D HG22 1 
ATOM   51930 H HG23 . VAL D 1 719  ? 135.740 187.684 216.033 1.00 74.48  ?  719  VAL D HG23 1 
ATOM   51931 N N    . VAL D 1 720  ? 135.049 182.244 216.375 1.00 68.75  ?  720  VAL D N    1 
ATOM   51932 C CA   . VAL D 1 720  ? 135.649 180.909 216.283 1.00 68.75  ?  720  VAL D CA   1 
ATOM   51933 C C    . VAL D 1 720  ? 136.505 180.861 215.038 1.00 68.75  ?  720  VAL D C    1 
ATOM   51934 O O    . VAL D 1 720  ? 136.019 181.147 213.951 1.00 68.75  ?  720  VAL D O    1 
ATOM   51935 C CB   . VAL D 1 720  ? 134.571 179.829 216.225 1.00 68.75  ?  720  VAL D CB   1 
ATOM   51936 C CG1  . VAL D 1 720  ? 135.180 178.425 216.105 1.00 68.75  ?  720  VAL D CG1  1 
ATOM   51937 C CG2  . VAL D 1 720  ? 133.695 179.842 217.480 1.00 68.75  ?  720  VAL D CG2  1 
ATOM   51938 H H    . VAL D 1 720  ? 134.332 182.490 215.708 1.00 68.75  ?  720  VAL D H    1 
ATOM   51939 H HA   . VAL D 1 720  ? 136.279 180.715 217.151 1.00 68.75  ?  720  VAL D HA   1 
ATOM   51940 H HB   . VAL D 1 720  ? 133.943 180.003 215.352 1.00 68.75  ?  720  VAL D HB   1 
ATOM   51941 H HG11 . VAL D 1 720  ? 135.740 178.337 215.175 1.00 68.75  ?  720  VAL D HG11 1 
ATOM   51942 H HG12 . VAL D 1 720  ? 134.384 177.683 216.092 1.00 68.75  ?  720  VAL D HG12 1 
ATOM   51943 H HG13 . VAL D 1 720  ? 135.835 178.229 216.951 1.00 68.75  ?  720  VAL D HG13 1 
ATOM   51944 H HG21 . VAL D 1 720  ? 133.201 180.806 217.593 1.00 68.75  ?  720  VAL D HG21 1 
ATOM   51945 H HG22 . VAL D 1 720  ? 132.929 179.072 217.399 1.00 68.75  ?  720  VAL D HG22 1 
ATOM   51946 H HG23 . VAL D 1 720  ? 134.288 179.642 218.372 1.00 68.75  ?  720  VAL D HG23 1 
ATOM   51947 N N    . VAL D 1 721  ? 137.767 180.479 215.155 1.00 68.35  ?  721  VAL D N    1 
ATOM   51948 C CA   . VAL D 1 721  ? 138.663 180.368 214.005 1.00 68.35  ?  721  VAL D CA   1 
ATOM   51949 C C    . VAL D 1 721  ? 139.036 178.913 213.806 1.00 68.35  ?  721  VAL D C    1 
ATOM   51950 O O    . VAL D 1 721  ? 139.676 178.313 214.661 1.00 68.35  ?  721  VAL D O    1 
ATOM   51951 C CB   . VAL D 1 721  ? 139.897 181.244 214.207 1.00 68.35  ?  721  VAL D CB   1 
ATOM   51952 C CG1  . VAL D 1 721  ? 140.816 181.157 212.988 1.00 68.35  ?  721  VAL D CG1  1 
ATOM   51953 C CG2  . VAL D 1 721  ? 139.535 182.721 214.406 1.00 68.35  ?  721  VAL D CG2  1 
ATOM   51954 H H    . VAL D 1 721  ? 138.118 180.239 216.071 1.00 68.35  ?  721  VAL D H    1 
ATOM   51955 H HA   . VAL D 1 721  ? 138.159 180.715 213.104 1.00 68.35  ?  721  VAL D HA   1 
ATOM   51956 H HB   . VAL D 1 721  ? 140.434 180.905 215.093 1.00 68.35  ?  721  VAL D HB   1 
ATOM   51957 H HG11 . VAL D 1 721  ? 141.174 180.136 212.858 1.00 68.35  ?  721  VAL D HG11 1 
ATOM   51958 H HG12 . VAL D 1 721  ? 141.678 181.806 213.135 1.00 68.35  ?  721  VAL D HG12 1 
ATOM   51959 H HG13 . VAL D 1 721  ? 140.279 181.473 212.094 1.00 68.35  ?  721  VAL D HG13 1 
ATOM   51960 H HG21 . VAL D 1 721  ? 138.954 182.846 215.319 1.00 68.35  ?  721  VAL D HG21 1 
ATOM   51961 H HG22 . VAL D 1 721  ? 138.959 183.087 213.558 1.00 68.35  ?  721  VAL D HG22 1 
ATOM   51962 H HG23 . VAL D 1 721  ? 140.449 183.305 214.504 1.00 68.35  ?  721  VAL D HG23 1 
ATOM   51963 N N    . CYS D 1 722  ? 138.691 178.342 212.660 1.00 77.98  ?  722  CYS D N    1 
ATOM   51964 C CA   . CYS D 1 722  ? 139.026 176.966 212.301 1.00 77.98  ?  722  CYS D CA   1 
ATOM   51965 C C    . CYS D 1 722  ? 140.280 176.963 211.444 1.00 77.98  ?  722  CYS D C    1 
ATOM   51966 O O    . CYS D 1 722  ? 140.309 177.628 210.410 1.00 77.98  ?  722  CYS D O    1 
ATOM   51967 C CB   . CYS D 1 722  ? 137.877 176.360 211.506 1.00 77.98  ?  722  CYS D CB   1 
ATOM   51968 S SG   . CYS D 1 722  ? 136.417 176.245 212.546 1.00 77.98  ?  722  CYS D SG   1 
ATOM   51969 H H    . CYS D 1 722  ? 138.237 178.916 211.966 1.00 77.98  ?  722  CYS D H    1 
ATOM   51970 H HA   . CYS D 1 722  ? 139.195 176.367 213.196 1.00 77.98  ?  722  CYS D HA   1 
ATOM   51971 H HB2  . CYS D 1 722  ? 137.660 176.989 210.644 1.00 77.98  ?  722  CYS D HB2  1 
ATOM   51972 H HB3  . CYS D 1 722  ? 138.157 175.369 211.149 1.00 77.98  ?  722  CYS D HB3  1 
ATOM   51973 H HG   . CYS D 1 722  ? 135.689 175.770 211.540 1.00 77.98  ?  722  CYS D HG   1 
ATOM   51974 N N    . ILE D 1 723  ? 141.302 176.199 211.815 1.00 85.31  ?  723  ILE D N    1 
ATOM   51975 C CA   . ILE D 1 723  ? 142.555 176.144 211.059 1.00 85.31  ?  723  ILE D CA   1 
ATOM   51976 C C    . ILE D 1 723  ? 142.884 174.722 210.655 1.00 85.31  ?  723  ILE D C    1 
ATOM   51977 O O    . ILE D 1 723  ? 143.126 173.863 211.498 1.00 85.31  ?  723  ILE D O    1 
ATOM   51978 C CB   . ILE D 1 723  ? 143.697 176.785 211.858 1.00 85.31  ?  723  ILE D CB   1 
ATOM   51979 C CG1  . ILE D 1 723  ? 143.316 178.218 212.256 1.00 85.31  ?  723  ILE D CG1  1 
ATOM   51980 C CG2  . ILE D 1 723  ? 145.000 176.756 211.020 1.00 85.31  ?  723  ILE D CG2  1 
ATOM   51981 C CD1  . ILE D 1 723  ? 144.407 178.907 213.067 1.00 85.31  ?  723  ILE D CD1  1 
ATOM   51982 H H    . ILE D 1 723  ? 141.253 175.707 212.696 1.00 85.31  ?  723  ILE D H    1 
ATOM   51983 H HA   . ILE D 1 723  ? 142.454 176.728 210.144 1.00 85.31  ?  723  ILE D HA   1 
ATOM   51984 H HB   . ILE D 1 723  ? 143.861 176.214 212.771 1.00 85.31  ?  723  ILE D HB   1 
ATOM   51985 H HG12 . ILE D 1 723  ? 143.079 178.810 211.373 1.00 85.31  ?  723  ILE D HG12 1 
ATOM   51986 H HG13 . ILE D 1 723  ? 142.431 178.184 212.889 1.00 85.31  ?  723  ILE D HG13 1 
ATOM   51987 H HG21 . ILE D 1 723  ? 145.776 177.324 211.470 1.00 85.31  ?  723  ILE D HG21 1 
ATOM   51988 H HG22 . ILE D 1 723  ? 144.826 177.130 210.048 1.00 85.31  ?  723  ILE D HG22 1 
ATOM   51989 H HG23 . ILE D 1 723  ? 145.363 175.761 210.943 1.00 85.31  ?  723  ILE D HG23 1 
ATOM   51990 H HD11 . ILE D 1 723  ? 144.004 179.792 213.530 1.00 85.31  ?  723  ILE D HD11 1 
ATOM   51991 H HD12 . ILE D 1 723  ? 144.791 178.241 213.814 1.00 85.31  ?  723  ILE D HD12 1 
ATOM   51992 H HD13 . ILE D 1 723  ? 145.198 179.218 212.414 1.00 85.31  ?  723  ILE D HD13 1 
ATOM   51993 N N    . PHE D 1 724  ? 142.970 174.471 209.353 1.00 91.57  ?  724  PHE D N    1 
ATOM   51994 C CA   . PHE D 1 724  ? 143.527 173.229 208.828 1.00 91.57  ?  724  PHE D CA   1 
ATOM   51995 C C    . PHE D 1 724  ? 145.049 173.316 208.796 1.00 91.57  ?  724  PHE D C    1 
ATOM   51996 O O    . PHE D 1 724  ? 145.642 173.586 207.788 1.00 91.57  ?  724  PHE D O    1 
ATOM   51997 C CB   . PHE D 1 724  ? 142.902 172.930 207.475 1.00 91.57  ?  724  PHE D CB   1 
ATOM   51998 C CG   . PHE D 1 724  ? 141.467 172.513 207.606 1.00 91.57  ?  724  PHE D CG   1 
ATOM   51999 C CD1  . PHE D 1 724  ? 140.448 173.457 207.606 1.00 91.57  ?  724  PHE D CD1  1 
ATOM   52000 C CD2  . PHE D 1 724  ? 141.158 171.170 207.779 1.00 91.57  ?  724  PHE D CD2  1 
ATOM   52001 C CE1  . PHE D 1 724  ? 139.123 173.058 207.761 1.00 91.57  ?  724  PHE D CE1  1 
ATOM   52002 C CE2  . PHE D 1 724  ? 139.836 170.771 207.935 1.00 91.57  ?  724  PHE D CE2  1 
ATOM   52003 C CZ   . PHE D 1 724  ? 138.819 171.714 207.926 1.00 91.57  ?  724  PHE D CZ   1 
ATOM   52004 H H    . PHE D 1 724  ? 142.651 175.172 208.700 1.00 91.57  ?  724  PHE D H    1 
ATOM   52005 H HA   . PHE D 1 724  ? 143.252 172.424 209.509 1.00 91.57  ?  724  PHE D HA   1 
ATOM   52006 H HB2  . PHE D 1 724  ? 142.954 173.826 206.856 1.00 91.57  ?  724  PHE D HB2  1 
ATOM   52007 H HB3  . PHE D 1 724  ? 143.464 172.130 206.993 1.00 91.57  ?  724  PHE D HB3  1 
ATOM   52008 H HD1  . PHE D 1 724  ? 140.684 174.504 207.485 1.00 91.57  ?  724  PHE D HD1  1 
ATOM   52009 H HD2  . PHE D 1 724  ? 141.947 170.433 207.792 1.00 91.57  ?  724  PHE D HD2  1 
ATOM   52010 H HE1  . PHE D 1 724  ? 138.332 173.794 207.752 1.00 91.57  ?  724  PHE D HE1  1 
ATOM   52011 H HE2  . PHE D 1 724  ? 139.599 169.725 208.063 1.00 91.57  ?  724  PHE D HE2  1 
ATOM   52012 H HZ   . PHE D 1 724  ? 137.792 171.404 208.049 1.00 91.57  ?  724  PHE D HZ   1 
ATOM   52013 N N    . GLY D 1 725  ? 145.678 173.159 209.925 1.00 105.67 ?  725  GLY D N    1 
ATOM   52014 C CA   . GLY D 1 725  ? 147.118 173.203 210.121 1.00 105.67 ?  725  GLY D CA   1 
ATOM   52015 C C    . GLY D 1 725  ? 147.752 171.827 210.251 1.00 105.67 ?  725  GLY D C    1 
ATOM   52016 O O    . GLY D 1 725  ? 147.087 170.825 210.485 1.00 105.67 ?  725  GLY D O    1 
ATOM   52017 H H    . GLY D 1 725  ? 145.111 172.990 210.743 1.00 105.67 ?  725  GLY D H    1 
ATOM   52018 H HA2  . GLY D 1 725  ? 147.572 173.721 209.277 1.00 105.67 ?  725  GLY D HA2  1 
ATOM   52019 H HA3  . GLY D 1 725  ? 147.325 173.766 211.031 1.00 105.67 ?  725  GLY D HA3  1 
ATOM   52020 N N    . ASP D 1 726  ? 149.063 171.770 210.101 1.00 114.74 ?  726  ASP D N    1 
ATOM   52021 C CA   . ASP D 1 726  ? 149.861 170.547 210.135 1.00 114.74 ?  726  ASP D CA   1 
ATOM   52022 C C    . ASP D 1 726  ? 151.292 170.834 210.605 1.00 114.74 ?  726  ASP D C    1 
ATOM   52023 O O    . ASP D 1 726  ? 151.800 171.930 210.388 1.00 114.74 ?  726  ASP D O    1 
ATOM   52024 C CB   . ASP D 1 726  ? 149.857 169.940 208.735 1.00 114.74 ?  726  ASP D CB   1 
ATOM   52025 C CG   . ASP D 1 726  ? 150.807 168.774 208.593 1.00 114.74 ?  726  ASP D CG   1 
ATOM   52026 O OD1  . ASP D 1 726  ? 150.431 167.662 208.982 1.00 114.74 ?  726  ASP D OD1  1 
ATOM   52027 O OD2  . ASP D 1 726  ? 151.947 169.001 208.162 1.00 114.74 -1 726  ASP D OD2  1 
ATOM   52028 H H    . ASP D 1 726  ? 149.552 172.640 209.950 1.00 114.74 ?  726  ASP D H    1 
ATOM   52029 H HA   . ASP D 1 726  ? 149.398 169.843 210.826 1.00 114.74 ?  726  ASP D HA   1 
ATOM   52030 H HB2  . ASP D 1 726  ? 148.847 169.603 208.501 1.00 114.74 ?  726  ASP D HB2  1 
ATOM   52031 H HB3  . ASP D 1 726  ? 150.146 170.712 208.022 1.00 114.74 ?  726  ASP D HB3  1 
ATOM   52032 N N    . VAL D 1 727  ? 151.980 169.845 211.175 1.00 112.98 ?  727  VAL D N    1 
ATOM   52033 C CA   . VAL D 1 727  ? 153.358 169.970 211.680 1.00 112.98 ?  727  VAL D CA   1 
ATOM   52034 C C    . VAL D 1 727  ? 154.348 170.543 210.664 1.00 112.98 ?  727  VAL D C    1 
ATOM   52035 O O    . VAL D 1 727  ? 155.268 171.247 211.064 1.00 112.98 ?  727  VAL D O    1 
ATOM   52036 C CB   . VAL D 1 727  ? 153.905 168.618 212.176 1.00 112.98 ?  727  VAL D CB   1 
ATOM   52037 C CG1  . VAL D 1 727  ? 153.091 168.076 213.344 1.00 112.98 ?  727  VAL D CG1  1 
ATOM   52038 C CG2  . VAL D 1 727  ? 153.967 167.536 211.097 1.00 112.98 ?  727  VAL D CG2  1 
ATOM   52039 H H    . VAL D 1 727  ? 151.524 168.948 211.268 1.00 112.98 ?  727  VAL D H    1 
ATOM   52040 H HA   . VAL D 1 727  ? 153.335 170.649 212.533 1.00 112.98 ?  727  VAL D HA   1 
ATOM   52041 H HB   . VAL D 1 727  ? 154.922 168.785 212.532 1.00 112.98 ?  727  VAL D HB   1 
ATOM   52042 H HG11 . VAL D 1 727  ? 153.032 168.831 214.128 1.00 112.98 ?  727  VAL D HG11 1 
ATOM   52043 H HG12 . VAL D 1 727  ? 153.572 167.181 213.737 1.00 112.98 ?  727  VAL D HG12 1 
ATOM   52044 H HG13 . VAL D 1 727  ? 152.086 167.828 213.002 1.00 112.98 ?  727  VAL D HG13 1 
ATOM   52045 H HG21 . VAL D 1 727  ? 154.546 167.902 210.248 1.00 112.98 ?  727  VAL D HG21 1 
ATOM   52046 H HG22 . VAL D 1 727  ? 154.443 166.644 211.504 1.00 112.98 ?  727  VAL D HG22 1 
ATOM   52047 H HG23 . VAL D 1 727  ? 152.957 167.292 210.769 1.00 112.98 ?  727  VAL D HG23 1 
ATOM   52048 N N    . SER D 1 728  ? 154.172 170.303 209.366 1.00 115.15 ?  728  SER D N    1 
ATOM   52049 C CA   . SER D 1 728  ? 155.065 170.791 208.309 1.00 115.15 ?  728  SER D CA   1 
ATOM   52050 C C    . SER D 1 728  ? 154.620 172.102 207.673 1.00 115.15 ?  728  SER D C    1 
ATOM   52051 O O    . SER D 1 728  ? 155.419 172.821 207.093 1.00 115.15 ?  728  SER D O    1 
ATOM   52052 C CB   . SER D 1 728  ? 155.186 169.720 207.255 1.00 115.15 ?  728  SER D CB   1 
ATOM   52053 O OG   . SER D 1 728  ? 156.121 170.072 206.276 1.00 115.15 ?  728  SER D OG   1 
ATOM   52054 H H    . SER D 1 728  ? 153.373 169.751 209.092 1.00 115.15 ?  728  SER D H    1 
ATOM   52055 H HA   . SER D 1 728  ? 156.052 170.946 208.746 1.00 115.15 ?  728  SER D HA   1 
ATOM   52056 H HB2  . SER D 1 728  ? 155.501 168.790 207.729 1.00 115.15 ?  728  SER D HB2  1 
ATOM   52057 H HB3  . SER D 1 728  ? 154.214 169.571 206.785 1.00 115.15 ?  728  SER D HB3  1 
ATOM   52058 H HG   . SER D 1 728  ? 156.176 169.374 205.619 1.00 115.15 ?  728  SER D HG   1 
ATOM   52059 N N    . SER D 1 729  ? 153.336 172.433 207.770 1.00 110.22 ?  729  SER D N    1 
ATOM   52060 C CA   . SER D 1 729  ? 152.708 173.515 207.005 1.00 110.22 ?  729  SER D CA   1 
ATOM   52061 C C    . SER D 1 729  ? 153.224 174.914 207.349 1.00 110.22 ?  729  SER D C    1 
ATOM   52062 O O    . SER D 1 729  ? 153.683 175.177 208.461 1.00 110.22 ?  729  SER D O    1 
ATOM   52063 C CB   . SER D 1 729  ? 151.196 173.432 207.157 1.00 110.22 ?  729  SER D CB   1 
ATOM   52064 O OG   . SER D 1 729  ? 150.821 173.627 208.499 1.00 110.22 ?  729  SER D OG   1 
ATOM   52065 H H    . SER D 1 729  ? 152.758 171.907 208.409 1.00 110.22 ?  729  SER D H    1 
ATOM   52066 H HA   . SER D 1 729  ? 152.935 173.338 205.954 1.00 110.22 ?  729  SER D HA   1 
ATOM   52067 H HB2  . SER D 1 729  ? 150.732 174.201 206.540 1.00 110.22 ?  729  SER D HB2  1 
ATOM   52068 H HB3  . SER D 1 729  ? 150.855 172.451 206.827 1.00 110.22 ?  729  SER D HB3  1 
ATOM   52069 H HG   . SER D 1 729  ? 151.187 172.922 209.040 1.00 110.22 ?  729  SER D HG   1 
ATOM   52070 N N    . ALA D 1 730  ? 153.137 175.838 206.394 1.00 102.73 ?  730  ALA D N    1 
ATOM   52071 C CA   . ALA D 1 730  ? 153.651 177.201 206.520 1.00 102.73 ?  730  ALA D CA   1 
ATOM   52072 C C    . ALA D 1 730  ? 152.877 178.075 207.520 1.00 102.73 ?  730  ALA D C    1 
ATOM   52073 O O    . ALA D 1 730  ? 151.684 177.892 207.758 1.00 102.73 ?  730  ALA D O    1 
ATOM   52074 C CB   . ALA D 1 730  ? 153.650 177.843 205.132 1.00 102.73 ?  730  ALA D CB   1 
ATOM   52075 H H    . ALA D 1 730  ? 152.728 175.579 205.508 1.00 102.73 ?  730  ALA D H    1 
ATOM   52076 H HA   . ALA D 1 730  ? 154.684 177.143 206.864 1.00 102.73 ?  730  ALA D HA   1 
ATOM   52077 H HB1  . ALA D 1 730  ? 154.240 177.242 204.441 1.00 102.73 ?  730  ALA D HB1  1 
ATOM   52078 H HB2  . ALA D 1 730  ? 152.629 177.922 204.760 1.00 102.73 ?  730  ALA D HB2  1 
ATOM   52079 H HB3  . ALA D 1 730  ? 154.083 178.842 205.187 1.00 102.73 ?  730  ALA D HB3  1 
ATOM   52080 N N    . LEU D 1 731  ? 153.540 179.075 208.095 1.00 100.44 ?  731  LEU D N    1 
ATOM   52081 C CA   . LEU D 1 731  ? 152.888 180.046 208.976 1.00 100.44 ?  731  LEU D CA   1 
ATOM   52082 C C    . LEU D 1 731  ? 151.954 180.948 208.170 1.00 100.44 ?  731  LEU D C    1 
ATOM   52083 O O    . LEU D 1 731  ? 152.360 181.478 207.137 1.00 100.44 ?  731  LEU D O    1 
ATOM   52084 C CB   . LEU D 1 731  ? 153.941 180.891 209.702 1.00 100.44 ?  731  LEU D CB   1 
ATOM   52085 C CG   . LEU D 1 731  ? 155.013 180.089 210.449 1.00 100.44 ?  731  LEU D CG   1 
ATOM   52086 C CD1  . LEU D 1 731  ? 155.902 181.051 211.232 1.00 100.44 ?  731  LEU D CD1  1 
ATOM   52087 C CD2  . LEU D 1 731  ? 154.422 179.078 211.424 1.00 100.44 ?  731  LEU D CD2  1 
ATOM   52088 H H    . LEU D 1 731  ? 154.507 179.224 207.844 1.00 100.44 ?  731  LEU D H    1 
ATOM   52089 H HA   . LEU D 1 731  ? 152.291 179.519 209.721 1.00 100.44 ?  731  LEU D HA   1 
ATOM   52090 H HB2  . LEU D 1 731  ? 154.444 181.528 208.974 1.00 100.44 ?  731  LEU D HB2  1 
ATOM   52091 H HB3  . LEU D 1 731  ? 153.430 181.544 210.409 1.00 100.44 ?  731  LEU D HB3  1 
ATOM   52092 H HG   . LEU D 1 731  ? 155.634 179.556 209.729 1.00 100.44 ?  731  LEU D HG   1 
ATOM   52093 H HD11 . LEU D 1 731  ? 156.347 181.775 210.548 1.00 100.44 ?  731  LEU D HD11 1 
ATOM   52094 H HD12 . LEU D 1 731  ? 155.315 181.579 211.982 1.00 100.44 ?  731  LEU D HD12 1 
ATOM   52095 H HD13 . LEU D 1 731  ? 156.700 180.499 211.727 1.00 100.44 ?  731  LEU D HD13 1 
ATOM   52096 H HD21 . LEU D 1 731  ? 153.838 178.331 210.886 1.00 100.44 ?  731  LEU D HD21 1 
ATOM   52097 H HD22 . LEU D 1 731  ? 155.238 178.579 211.946 1.00 100.44 ?  731  LEU D HD22 1 
ATOM   52098 H HD23 . LEU D 1 731  ? 153.779 179.586 212.144 1.00 100.44 ?  731  LEU D HD23 1 
ATOM   52099 N N    . ILE D 1 732  ? 150.730 181.160 208.647 1.00 93.16  ?  732  ILE D N    1 
ATOM   52100 C CA   . ILE D 1 732  ? 149.782 182.109 208.044 1.00 93.16  ?  732  ILE D CA   1 
ATOM   52101 C C    . ILE D 1 732  ? 149.734 183.438 208.790 1.00 93.16  ?  732  ILE D C    1 
ATOM   52102 O O    . ILE D 1 732  ? 149.100 184.376 208.321 1.00 93.16  ?  732  ILE D O    1 
ATOM   52103 C CB   . ILE D 1 732  ? 148.392 181.491 207.819 1.00 93.16  ?  732  ILE D CB   1 
ATOM   52104 C CG1  . ILE D 1 732  ? 147.656 181.195 209.134 1.00 93.16  ?  732  ILE D CG1  1 
ATOM   52105 C CG2  . ILE D 1 732  ? 148.528 180.263 206.913 1.00 93.16  ?  732  ILE D CG2  1 
ATOM   52106 C CD1  . ILE D 1 732  ? 146.400 180.340 208.946 1.00 93.16  ?  732  ILE D CD1  1 
ATOM   52107 H H    . ILE D 1 732  ? 150.500 180.749 209.541 1.00 93.16  ?  732  ILE D H    1 
ATOM   52108 H HA   . ILE D 1 732  ? 150.149 182.366 207.050 1.00 93.16  ?  732  ILE D HA   1 
ATOM   52109 H HB   . ILE D 1 732  ? 147.793 182.219 207.270 1.00 93.16  ?  732  ILE D HB   1 
ATOM   52110 H HG12 . ILE D 1 732  ? 148.323 180.680 209.826 1.00 93.16  ?  732  ILE D HG12 1 
ATOM   52111 H HG13 . ILE D 1 732  ? 147.367 182.142 209.590 1.00 93.16  ?  732  ILE D HG13 1 
ATOM   52112 H HG21 . ILE D 1 732  ? 149.162 180.502 206.058 1.00 93.16  ?  732  ILE D HG21 1 
ATOM   52113 H HG22 . ILE D 1 732  ? 147.551 179.967 206.532 1.00 93.16  ?  732  ILE D HG22 1 
ATOM   52114 H HG23 . ILE D 1 732  ? 148.970 179.429 207.459 1.00 93.16  ?  732  ILE D HG23 1 
ATOM   52115 H HD11 . ILE D 1 732  ? 145.858 180.262 209.889 1.00 93.16  ?  732  ILE D HD11 1 
ATOM   52116 H HD12 . ILE D 1 732  ? 145.751 180.796 208.199 1.00 93.16  ?  732  ILE D HD12 1 
ATOM   52117 H HD13 . ILE D 1 732  ? 146.671 179.331 208.633 1.00 93.16  ?  732  ILE D HD13 1 
ATOM   52118 N N    . GLY D 1 733  ? 150.441 183.569 209.911 1.00 96.06  ?  733  GLY D N    1 
ATOM   52119 C CA   . GLY D 1 733  ? 150.632 184.850 210.577 1.00 96.06  ?  733  GLY D CA   1 
ATOM   52120 C C    . GLY D 1 733  ? 149.369 185.337 211.272 1.00 96.06  ?  733  GLY D C    1 
ATOM   52121 O O    . GLY D 1 733  ? 148.942 186.468 211.057 1.00 96.06  ?  733  GLY D O    1 
ATOM   52122 H H    . GLY D 1 733  ? 150.847 182.744 210.328 1.00 96.06  ?  733  GLY D H    1 
ATOM   52123 H HA2  . GLY D 1 733  ? 151.418 184.745 211.324 1.00 96.06  ?  733  GLY D HA2  1 
ATOM   52124 H HA3  . GLY D 1 733  ? 150.943 185.599 209.850 1.00 96.06  ?  733  GLY D HA3  1 
ATOM   52125 N N    . LEU D 1 734  ? 148.784 184.498 212.124 1.00 91.39  ?  734  LEU D N    1 
ATOM   52126 C CA   . LEU D 1 734  ? 147.534 184.769 212.838 1.00 91.39  ?  734  LEU D CA   1 
ATOM   52127 C C    . LEU D 1 734  ? 147.551 186.050 213.657 1.00 91.39  ?  734  LEU D C    1 
ATOM   52128 O O    . LEU D 1 734  ? 146.497 186.643 213.878 1.00 91.39  ?  734  LEU D O    1 
ATOM   52129 C CB   . LEU D 1 734  ? 147.229 183.600 213.783 1.00 91.39  ?  734  LEU D CB   1 
ATOM   52130 C CG   . LEU D 1 734  ? 146.974 182.268 213.073 1.00 91.39  ?  734  LEU D CG   1 
ATOM   52131 C CD1  . LEU D 1 734  ? 146.843 181.158 214.115 1.00 91.39  ?  734  LEU D CD1  1 
ATOM   52132 C CD2  . LEU D 1 734  ? 145.687 182.355 212.243 1.00 91.39  ?  734  LEU D CD2  1 
ATOM   52133 H H    . LEU D 1 734  ? 149.289 183.652 212.345 1.00 91.39  ?  734  LEU D H    1 
ATOM   52134 H HA   . LEU D 1 734  ? 146.729 184.874 212.111 1.00 91.39  ?  734  LEU D HA   1 
ATOM   52135 H HB2  . LEU D 1 734  ? 148.079 183.482 214.456 1.00 91.39  ?  734  LEU D HB2  1 
ATOM   52136 H HB3  . LEU D 1 734  ? 146.352 183.843 214.383 1.00 91.39  ?  734  LEU D HB3  1 
ATOM   52137 H HG   . LEU D 1 734  ? 147.812 182.031 212.418 1.00 91.39  ?  734  LEU D HG   1 
ATOM   52138 H HD11 . LEU D 1 734  ? 147.666 181.213 214.826 1.00 91.39  ?  734  LEU D HD11 1 
ATOM   52139 H HD12 . LEU D 1 734  ? 145.901 181.249 214.649 1.00 91.39  ?  734  LEU D HD12 1 
ATOM   52140 H HD13 . LEU D 1 734  ? 146.892 180.195 213.612 1.00 91.39  ?  734  LEU D HD13 1 
ATOM   52141 H HD21 . LEU D 1 734  ? 145.805 183.080 211.439 1.00 91.39  ?  734  LEU D HD21 1 
ATOM   52142 H HD22 . LEU D 1 734  ? 145.486 181.377 211.809 1.00 91.39  ?  734  LEU D HD22 1 
ATOM   52143 H HD23 . LEU D 1 734  ? 144.842 182.637 212.868 1.00 91.39  ?  734  LEU D HD23 1 
ATOM   52144 N N    . ARG D 1 735  ? 148.746 186.572 213.913 1.00 96.61  ?  735  ARG D N    1 
ATOM   52145 C CA   . ARG D 1 735  ? 148.894 187.838 214.617 1.00 96.61  ?  735  ARG D CA   1 
ATOM   52146 C C    . ARG D 1 735  ? 148.144 188.945 213.863 1.00 96.61  ?  735  ARG D C    1 
ATOM   52147 O O    . ARG D 1 735  ? 147.639 189.877 214.475 1.00 96.61  ?  735  ARG D O    1 
ATOM   52148 C CB   . ARG D 1 735  ? 150.374 188.197 214.742 1.00 96.61  ?  735  ARG D CB   1 
ATOM   52149 C CG   . ARG D 1 735  ? 150.639 189.609 215.237 1.00 96.61  ?  735  ARG D CG   1 
ATOM   52150 C CD   . ARG D 1 735  ? 151.752 190.269 214.440 1.00 96.61  ?  735  ARG D CD   1 
ATOM   52151 N NE   . ARG D 1 735  ? 152.656 191.040 215.288 1.00 96.61  ?  735  ARG D NE   1 
ATOM   52152 C CZ   . ARG D 1 735  ? 153.393 190.520 216.264 1.00 96.61  ?  735  ARG D CZ   1 
ATOM   52153 N NH1  . ARG D 1 735  ? 154.187 191.301 216.984 1.00 96.61  1  735  ARG D NH1  1 
ATOM   52154 N NH2  . ARG D 1 735  ? 153.336 189.221 216.524 1.00 96.61  ?  735  ARG D NH2  1 
ATOM   52155 H H    . ARG D 1 735  ? 149.491 186.207 213.688 1.00 96.61  ?  735  ARG D H    1 
ATOM   52156 H HA   . ARG D 1 735  ? 148.515 187.760 215.517 1.00 96.61  ?  735  ARG D HA   1 
ATOM   52157 H HB2  . ARG D 1 735  ? 150.792 187.582 215.365 1.00 96.61  ?  735  ARG D HB2  1 
ATOM   52158 H HB3  . ARG D 1 735  ? 150.789 188.109 213.870 1.00 96.61  ?  735  ARG D HB3  1 
ATOM   52159 H HG2  . ARG D 1 735  ? 149.835 190.145 215.139 1.00 96.61  ?  735  ARG D HG2  1 
ATOM   52160 H HG3  . ARG D 1 735  ? 150.909 189.576 216.167 1.00 96.61  ?  735  ARG D HG3  1 
ATOM   52161 H HD2  . ARG D 1 735  ? 152.272 189.583 213.993 1.00 96.61  ?  735  ARG D HD2  1 
ATOM   52162 H HD3  . ARG D 1 735  ? 151.363 190.872 213.787 1.00 96.61  ?  735  ARG D HD3  1 
ATOM   52163 H HE   . ARG D 1 735  ? 152.811 191.969 215.053 1.00 96.61  ?  735  ARG D HE   1 
ATOM   52164 H HH11 . ARG D 1 735  ? 154.226 192.143 216.818 1.00 96.61  ?  735  ARG D HH11 1 
ATOM   52165 H HH12 . ARG D 1 735  ? 154.663 190.964 217.616 1.00 96.61  ?  735  ARG D HH12 1 
ATOM   52166 H HH21 . ARG D 1 735  ? 152.823 188.711 216.060 1.00 96.61  ?  735  ARG D HH21 1 
ATOM   52167 H HH22 . ARG D 1 735  ? 153.815 188.889 217.157 1.00 96.61  ?  735  ARG D HH22 1 
ATOM   52168 N N    . ASN D 1 736  ? 148.072 188.828 212.537 1.00 87.90  ?  736  ASN D N    1 
ATOM   52169 C CA   . ASN D 1 736  ? 147.364 189.796 211.690 1.00 87.90  ?  736  ASN D CA   1 
ATOM   52170 C C    . ASN D 1 736  ? 145.838 189.792 211.831 1.00 87.90  ?  736  ASN D C    1 
ATOM   52171 O O    . ASN D 1 736  ? 145.189 190.822 211.659 1.00 87.90  ?  736  ASN D O    1 
ATOM   52172 C CB   . ASN D 1 736  ? 147.742 189.576 210.228 1.00 87.90  ?  736  ASN D CB   1 
ATOM   52173 C CG   . ASN D 1 736  ? 148.863 190.488 209.778 1.00 87.90  ?  736  ASN D CG   1 
ATOM   52174 O OD1  . ASN D 1 736  ? 148.683 191.700 209.669 1.00 87.90  ?  736  ASN D OD1  1 
ATOM   52175 N ND2  . ASN D 1 736  ? 150.028 189.910 209.518 1.00 87.90  ?  736  ASN D ND2  1 
ATOM   52176 H H    . ASN D 1 736  ? 148.445 188.192 212.094 1.00 87.90  ?  736  ASN D H    1 
ATOM   52177 H HA   . ASN D 1 736  ? 147.671 190.693 211.936 1.00 87.90  ?  736  ASN D HA   1 
ATOM   52178 H HB2  . ASN D 1 736  ? 148.034 188.659 210.110 1.00 87.90  ?  736  ASN D HB2  1 
ATOM   52179 H HB3  . ASN D 1 736  ? 146.968 189.753 209.673 1.00 87.90  ?  736  ASN D HB3  1 
ATOM   52180 H HD21 . ASN D 1 736  ? 150.124 188.938 209.597 1.00 87.90  ?  736  ASN D HD21 1 
ATOM   52181 H HD22 . ASN D 1 736  ? 150.795 190.457 209.246 1.00 87.90  ?  736  ASN D HD22 1 
ATOM   52182 N N    . LEU D 1 737  ? 145.277 188.632 212.149 1.00 79.65  ?  737  LEU D N    1 
ATOM   52183 C CA   . LEU D 1 737  ? 143.836 188.501 212.351 1.00 79.65  ?  737  LEU D CA   1 
ATOM   52184 C C    . LEU D 1 737  ? 143.438 188.950 213.754 1.00 79.65  ?  737  LEU D C    1 
ATOM   52185 O O    . LEU D 1 737  ? 142.408 189.588 213.919 1.00 79.65  ?  737  LEU D O    1 
ATOM   52186 C CB   . LEU D 1 737  ? 143.414 187.055 212.070 1.00 79.65  ?  737  LEU D CB   1 
ATOM   52187 C CG   . LEU D 1 737  ? 141.904 186.823 212.186 1.00 79.65  ?  737  LEU D CG   1 
ATOM   52188 C CD1  . LEU D 1 737  ? 141.481 185.746 211.202 1.00 79.65  ?  737  LEU D CD1  1 
ATOM   52189 C CD2  . LEU D 1 737  ? 141.498 186.319 213.564 1.00 79.65  ?  737  LEU D CD2  1 
ATOM   52190 H H    . LEU D 1 737  ? 145.859 187.835 212.364 1.00 79.65  ?  737  LEU D H    1 
ATOM   52191 H HA   . LEU D 1 737  ? 143.311 189.145 211.645 1.00 79.65  ?  737  LEU D HA   1 
ATOM   52192 H HB2  . LEU D 1 737  ? 143.724 186.814 211.053 1.00 79.65  ?  737  LEU D HB2  1 
ATOM   52193 H HB3  . LEU D 1 737  ? 143.942 186.377 212.740 1.00 79.65  ?  737  LEU D HB3  1 
ATOM   52194 H HG   . LEU D 1 737  ? 141.365 187.740 211.951 1.00 79.65  ?  737  LEU D HG   1 
ATOM   52195 H HD11 . LEU D 1 737  ? 141.701 186.071 210.185 1.00 79.65  ?  737  LEU D HD11 1 
ATOM   52196 H HD12 . LEU D 1 737  ? 142.017 184.819 211.407 1.00 79.65  ?  737  LEU D HD12 1 
ATOM   52197 H HD13 . LEU D 1 737  ? 140.409 185.569 211.288 1.00 79.65  ?  737  LEU D HD13 1 
ATOM   52198 H HD21 . LEU D 1 737  ? 141.730 187.052 214.337 1.00 79.65  ?  737  LEU D HD21 1 
ATOM   52199 H HD22 . LEU D 1 737  ? 142.022 185.392 213.795 1.00 79.65  ?  737  LEU D HD22 1 
ATOM   52200 H HD23 . LEU D 1 737  ? 140.423 186.138 213.582 1.00 79.65  ?  737  LEU D HD23 1 
ATOM   52201 N N    . VAL D 1 738  ? 144.249 188.647 214.767 1.00 81.10  ?  738  VAL D N    1 
ATOM   52202 C CA   . VAL D 1 738  ? 143.985 189.055 216.151 1.00 81.10  ?  738  VAL D CA   1 
ATOM   52203 C C    . VAL D 1 738  ? 144.145 190.559 216.330 1.00 81.10  ?  738  VAL D C    1 
ATOM   52204 O O    . VAL D 1 738  ? 143.351 191.182 217.019 1.00 81.10  ?  738  VAL D O    1 
ATOM   52205 C CB   . VAL D 1 738  ? 144.899 188.298 217.119 1.00 81.10  ?  738  VAL D CB   1 
ATOM   52206 C CG1  . VAL D 1 738  ? 144.692 188.713 218.565 1.00 81.10  ?  738  VAL D CG1  1 
ATOM   52207 C CG2  . VAL D 1 738  ? 144.645 186.800 217.045 1.00 81.10  ?  738  VAL D CG2  1 
ATOM   52208 H H    . VAL D 1 738  ? 145.079 188.102 214.577 1.00 81.10  ?  738  VAL D H    1 
ATOM   52209 H HA   . VAL D 1 738  ? 142.953 188.795 216.388 1.00 81.10  ?  738  VAL D HA   1 
ATOM   52210 H HB   . VAL D 1 738  ? 145.936 188.490 216.844 1.00 81.10  ?  738  VAL D HB   1 
ATOM   52211 H HG11 . VAL D 1 738  ? 144.865 189.784 218.664 1.00 81.10  ?  738  VAL D HG11 1 
ATOM   52212 H HG12 . VAL D 1 738  ? 143.670 188.480 218.866 1.00 81.10  ?  738  VAL D HG12 1 
ATOM   52213 H HG13 . VAL D 1 738  ? 145.391 188.171 219.203 1.00 81.10  ?  738  VAL D HG13 1 
ATOM   52214 H HG21 . VAL D 1 738  ? 144.783 186.457 216.020 1.00 81.10  ?  738  VAL D HG21 1 
ATOM   52215 H HG22 . VAL D 1 738  ? 143.624 186.589 217.364 1.00 81.10  ?  738  VAL D HG22 1 
ATOM   52216 H HG23 . VAL D 1 738  ? 145.345 186.280 217.700 1.00 81.10  ?  738  VAL D HG23 1 
ATOM   52217 N N    . MET D 1 739  ? 145.151 191.169 215.708 1.00 86.95  ?  739  MET D N    1 
ATOM   52218 C CA   . MET D 1 739  ? 145.517 192.559 215.967 1.00 86.95  ?  739  MET D CA   1 
ATOM   52219 C C    . MET D 1 739  ? 144.360 193.555 215.776 1.00 86.95  ?  739  MET D C    1 
ATOM   52220 O O    . MET D 1 739  ? 144.073 194.283 216.723 1.00 86.95  ?  739  MET D O    1 
ATOM   52221 C CB   . MET D 1 739  ? 146.787 192.896 215.173 1.00 86.95  ?  739  MET D CB   1 
ATOM   52222 C CG   . MET D 1 739  ? 147.179 194.374 215.161 1.00 86.95  ?  739  MET D CG   1 
ATOM   52223 S SD   . MET D 1 739  ? 148.191 194.885 216.559 1.00 86.95  ?  739  MET D SD   1 
ATOM   52224 C CE   . MET D 1 739  ? 149.778 194.189 216.037 1.00 86.95  ?  739  MET D CE   1 
ATOM   52225 H H    . MET D 1 739  ? 145.794 190.610 215.168 1.00 86.95  ?  739  MET D H    1 
ATOM   52226 H HA   . MET D 1 739  ? 145.791 192.630 217.020 1.00 86.95  ?  739  MET D HA   1 
ATOM   52227 H HB2  . MET D 1 739  ? 147.613 192.316 215.585 1.00 86.95  ?  739  MET D HB2  1 
ATOM   52228 H HB3  . MET D 1 739  ? 146.678 192.573 214.138 1.00 86.95  ?  739  MET D HB3  1 
ATOM   52229 H HG2  . MET D 1 739  ? 147.753 194.564 214.253 1.00 86.95  ?  739  MET D HG2  1 
ATOM   52230 H HG3  . MET D 1 739  ? 146.290 195.005 215.112 1.00 86.95  ?  739  MET D HG3  1 
ATOM   52231 H HE1  . MET D 1 739  ? 150.541 194.435 216.775 1.00 86.95  ?  739  MET D HE1  1 
ATOM   52232 H HE2  . MET D 1 739  ? 150.063 194.610 215.073 1.00 86.95  ?  739  MET D HE2  1 
ATOM   52233 H HE3  . MET D 1 739  ? 149.704 193.106 215.950 1.00 86.95  ?  739  MET D HE3  1 
ATOM   52234 N N    . PRO D 1 740  ? 143.634 193.620 214.648 1.00 77.83  ?  740  PRO D N    1 
ATOM   52235 C CA   . PRO D 1 740  ? 142.550 194.584 214.486 1.00 77.83  ?  740  PRO D CA   1 
ATOM   52236 C C    . PRO D 1 740  ? 141.430 194.431 215.518 1.00 77.83  ?  740  PRO D C    1 
ATOM   52237 O O    . PRO D 1 740  ? 140.821 195.416 215.916 1.00 77.83  ?  740  PRO D O    1 
ATOM   52238 C CB   . PRO D 1 740  ? 141.998 194.376 213.080 1.00 77.83  ?  740  PRO D CB   1 
ATOM   52239 C CG   . PRO D 1 740  ? 143.161 193.742 212.340 1.00 77.83  ?  740  PRO D CG   1 
ATOM   52240 C CD   . PRO D 1 740  ? 143.857 192.911 213.407 1.00 77.83  ?  740  PRO D CD   1 
ATOM   52241 H HA   . PRO D 1 740  ? 142.967 195.588 214.558 1.00 77.83  ?  740  PRO D HA   1 
ATOM   52242 H HB2  . PRO D 1 740  ? 141.180 193.657 213.104 1.00 77.83  ?  740  PRO D HB2  1 
ATOM   52243 H HB3  . PRO D 1 740  ? 141.681 195.319 212.632 1.00 77.83  ?  740  PRO D HB3  1 
ATOM   52244 H HG2  . PRO D 1 740  ? 142.846 193.132 211.493 1.00 77.83  ?  740  PRO D HG2  1 
ATOM   52245 H HG3  . PRO D 1 740  ? 143.838 194.531 212.009 1.00 77.83  ?  740  PRO D HG3  1 
ATOM   52246 H HD2  . PRO D 1 740  ? 143.397 191.926 213.474 1.00 77.83  ?  740  PRO D HD2  1 
ATOM   52247 H HD3  . PRO D 1 740  ? 144.916 192.839 213.157 1.00 77.83  ?  740  PRO D HD3  1 
ATOM   52248 N N    . LEU D 1 741  ? 141.181 193.210 216.003 1.00 79.97  ?  741  LEU D N    1 
ATOM   52249 C CA   . LEU D 1 741  ? 140.183 192.909 217.038 1.00 79.97  ?  741  LEU D CA   1 
ATOM   52250 C C    . LEU D 1 741  ? 140.637 193.339 218.442 1.00 79.97  ?  741  LEU D C    1 
ATOM   52251 O O    . LEU D 1 741  ? 139.900 193.157 219.410 1.00 79.97  ?  741  LEU D O    1 
ATOM   52252 C CB   . LEU D 1 741  ? 139.850 191.406 217.001 1.00 79.97  ?  741  LEU D CB   1 
ATOM   52253 C CG   . LEU D 1 741  ? 138.655 191.051 216.114 1.00 79.97  ?  741  LEU D CG   1 
ATOM   52254 C CD1  . LEU D 1 741  ? 138.863 191.435 214.662 1.00 79.97  ?  741  LEU D CD1  1 
ATOM   52255 C CD2  . LEU D 1 741  ? 138.420 189.547 216.156 1.00 79.97  ?  741  LEU D CD2  1 
ATOM   52256 H H    . LEU D 1 741  ? 141.756 192.448 215.675 1.00 79.97  ?  741  LEU D H    1 
ATOM   52257 H HA   . LEU D 1 741  ? 139.272 193.471 216.826 1.00 79.97  ?  741  LEU D HA   1 
ATOM   52258 H HB2  . LEU D 1 741  ? 140.722 190.844 216.670 1.00 79.97  ?  741  LEU D HB2  1 
ATOM   52259 H HB3  . LEU D 1 741  ? 139.612 191.061 218.007 1.00 79.97  ?  741  LEU D HB3  1 
ATOM   52260 H HG   . LEU D 1 741  ? 137.767 191.559 216.491 1.00 79.97  ?  741  LEU D HG   1 
ATOM   52261 H HD11 . LEU D 1 741  ? 138.933 192.518 214.570 1.00 79.97  ?  741  LEU D HD11 1 
ATOM   52262 H HD12 . LEU D 1 741  ? 138.017 191.090 214.068 1.00 79.97  ?  741  LEU D HD12 1 
ATOM   52263 H HD13 . LEU D 1 741  ? 139.780 190.976 214.291 1.00 79.97  ?  741  LEU D HD13 1 
ATOM   52264 H HD21 . LEU D 1 741  ? 138.209 189.241 217.182 1.00 79.97  ?  741  LEU D HD21 1 
ATOM   52265 H HD22 . LEU D 1 741  ? 137.561 189.290 215.534 1.00 79.97  ?  741  LEU D HD22 1 
ATOM   52266 H HD23 . LEU D 1 741  ? 139.296 189.014 215.790 1.00 79.97  ?  741  LEU D HD23 1 
ATOM   52267 N N    . ARG D 1 742  ? 141.863 193.860 218.547 1.00 82.56  ?  742  ARG D N    1 
ATOM   52268 C CA   . ARG D 1 742  ? 142.394 194.382 219.808 1.00 82.56  ?  742  ARG D CA   1 
ATOM   52269 C C    . ARG D 1 742  ? 142.676 195.912 219.790 1.00 82.56  ?  742  ARG D C    1 
ATOM   52270 O O    . ARG D 1 742  ? 143.400 196.416 220.648 1.00 82.56  ?  742  ARG D O    1 
ATOM   52271 C CB   . ARG D 1 742  ? 143.661 193.624 220.198 1.00 82.56  ?  742  ARG D CB   1 
ATOM   52272 C CG   . ARG D 1 742  ? 143.410 192.178 220.592 1.00 82.56  ?  742  ARG D CG   1 
ATOM   52273 C CD   . ARG D 1 742  ? 142.204 192.049 221.508 1.00 82.56  ?  742  ARG D CD   1 
ATOM   52274 N NE   . ARG D 1 742  ? 141.861 190.655 221.768 1.00 82.56  ?  742  ARG D NE   1 
ATOM   52275 C CZ   . ARG D 1 742  ? 140.680 190.113 221.496 1.00 82.56  ?  742  ARG D CZ   1 
ATOM   52276 N NH1  . ARG D 1 742  ? 140.456 188.835 221.766 1.00 82.56  1  742  ARG D NH1  1 
ATOM   52277 N NH2  . ARG D 1 742  ? 139.720 190.848 220.955 1.00 82.56  ?  742  ARG D NH2  1 
ATOM   52278 H H    . ARG D 1 742  ? 142.432 193.929 217.910 1.00 82.56  ?  742  ARG D H    1 
ATOM   52279 H HA   . ARG D 1 742  ? 141.728 194.219 220.510 1.00 82.56  ?  742  ARG D HA   1 
ATOM   52280 H HB2  . ARG D 1 742  ? 144.271 193.623 219.444 1.00 82.56  ?  742  ARG D HB2  1 
ATOM   52281 H HB3  . ARG D 1 742  ? 144.072 194.071 220.954 1.00 82.56  ?  742  ARG D HB3  1 
ATOM   52282 H HG2  . ARG D 1 742  ? 143.243 191.654 219.794 1.00 82.56  ?  742  ARG D HG2  1 
ATOM   52283 H HG3  . ARG D 1 742  ? 144.187 191.835 221.062 1.00 82.56  ?  742  ARG D HG3  1 
ATOM   52284 H HD2  . ARG D 1 742  ? 142.402 192.475 222.357 1.00 82.56  ?  742  ARG D HD2  1 
ATOM   52285 H HD3  . ARG D 1 742  ? 141.439 192.475 221.092 1.00 82.56  ?  742  ARG D HD3  1 
ATOM   52286 H HE   . ARG D 1 742  ? 142.547 190.082 222.149 1.00 82.56  ?  742  ARG D HE   1 
ATOM   52287 H HH11 . ARG D 1 742  ? 141.076 188.354 222.117 1.00 82.56  ?  742  ARG D HH11 1 
ATOM   52288 H HH12 . ARG D 1 742  ? 139.690 188.488 221.589 1.00 82.56  ?  742  ARG D HH12 1 
ATOM   52289 H HH21 . ARG D 1 742  ? 139.860 191.678 220.778 1.00 82.56  ?  742  ARG D HH21 1 
ATOM   52290 H HH22 . ARG D 1 742  ? 138.955 190.495 220.779 1.00 82.56  ?  742  ARG D HH22 1 
ATOM   52291 N N    . ALA D 1 743  ? 142.107 196.636 218.824 1.00 88.24  ?  743  ALA D N    1 
ATOM   52292 C CA   . ALA D 1 743  ? 142.264 198.073 218.739 1.00 88.24  ?  743  ALA D CA   1 
ATOM   52293 C C    . ALA D 1 743  ? 141.794 198.760 220.025 1.00 88.24  ?  743  ALA D C    1 
ATOM   52294 O O    . ALA D 1 743  ? 140.729 198.469 220.551 1.00 88.24  ?  743  ALA D O    1 
ATOM   52295 C CB   . ALA D 1 743  ? 141.497 198.579 217.523 1.00 88.24  ?  743  ALA D CB   1 
ATOM   52296 H H    . ALA D 1 743  ? 141.504 196.170 218.160 1.00 88.24  ?  743  ALA D H    1 
ATOM   52297 H HA   . ALA D 1 743  ? 143.322 198.295 218.597 1.00 88.24  ?  743  ALA D HA   1 
ATOM   52298 H HB1  . ALA D 1 743  ? 141.857 198.069 216.629 1.00 88.24  ?  743  ALA D HB1  1 
ATOM   52299 H HB2  . ALA D 1 743  ? 140.435 198.376 217.655 1.00 88.24  ?  743  ALA D HB2  1 
ATOM   52300 H HB3  . ALA D 1 743  ? 141.652 199.652 217.417 1.00 88.24  ?  743  ALA D HB3  1 
ATOM   52301 N N    . SER D 1 744  ? 142.550 199.751 220.479 1.00 95.68  ?  744  SER D N    1 
ATOM   52302 C CA   . SER D 1 744  ? 142.268 200.532 221.684 1.00 95.68  ?  744  SER D CA   1 
ATOM   52303 C C    . SER D 1 744  ? 140.925 201.274 221.648 1.00 95.68  ?  744  SER D C    1 
ATOM   52304 O O    . SER D 1 744  ? 140.425 201.717 222.677 1.00 95.68  ?  744  SER D O    1 
ATOM   52305 C CB   . SER D 1 744  ? 143.444 201.473 221.890 1.00 95.68  ?  744  SER D CB   1 
ATOM   52306 O OG   . SER D 1 744  ? 143.377 202.200 223.077 1.00 95.68  ?  744  SER D OG   1 
ATOM   52307 H H    . SER D 1 744  ? 143.382 199.983 219.954 1.00 95.68  ?  744  SER D H    1 
ATOM   52308 H HA   . SER D 1 744  ? 142.243 199.842 222.529 1.00 95.68  ?  744  SER D HA   1 
ATOM   52309 H HB2  . SER D 1 744  ? 144.360 200.882 221.898 1.00 95.68  ?  744  SER D HB2  1 
ATOM   52310 H HB3  . SER D 1 744  ? 143.484 202.171 221.053 1.00 95.68  ?  744  SER D HB3  1 
ATOM   52311 H HG   . SER D 1 744  ? 144.061 202.874 223.078 1.00 95.68  ?  744  SER D HG   1 
ATOM   52312 N N    . ASN D 1 745  ? 140.291 201.351 220.478 1.00 96.45  ?  745  ASN D N    1 
ATOM   52313 C CA   . ASN D 1 745  ? 138.917 201.800 220.291 1.00 96.45  ?  745  ASN D CA   1 
ATOM   52314 C C    . ASN D 1 745  ? 137.890 201.090 221.172 1.00 96.45  ?  745  ASN D C    1 
ATOM   52315 O O    . ASN D 1 745  ? 136.907 201.694 221.555 1.00 96.45  ?  745  ASN D O    1 
ATOM   52316 C CB   . ASN D 1 745  ? 138.533 201.515 218.841 1.00 96.45  ?  745  ASN D CB   1 
ATOM   52317 C CG   . ASN D 1 745  ? 138.761 202.667 217.960 1.00 96.45  ?  745  ASN D CG   1 
ATOM   52318 O OD1  . ASN D 1 745  ? 139.675 202.702 217.187 1.00 96.45  ?  745  ASN D OD1  1 
ATOM   52319 N ND2  . ASN D 1 745  ? 137.943 203.644 218.091 1.00 96.45  ?  745  ASN D ND2  1 
ATOM   52320 H H    . ASN D 1 745  ? 140.805 201.076 219.653 1.00 96.45  ?  745  ASN D H    1 
ATOM   52321 H HA   . ASN D 1 745  ? 138.864 202.874 220.472 1.00 96.45  ?  745  ASN D HA   1 
ATOM   52322 H HB2  . ASN D 1 745  ? 139.128 200.676 218.480 1.00 96.45  ?  745  ASN D HB2  1 
ATOM   52323 H HB3  . ASN D 1 745  ? 137.477 201.244 218.801 1.00 96.45  ?  745  ASN D HB3  1 
ATOM   52324 H HD21 . ASN D 1 745  ? 137.190 203.586 218.762 1.00 96.45  ?  745  ASN D HD21 1 
ATOM   52325 H HD22 . ASN D 1 745  ? 138.051 204.473 217.524 1.00 96.45  ?  745  ASN D HD22 1 
ATOM   52326 N N    . PHE D 1 746  ? 138.064 199.798 221.439 1.00 95.73  ?  746  PHE D N    1 
ATOM   52327 C CA   . PHE D 1 746  ? 137.042 199.025 222.142 1.00 95.73  ?  746  PHE D CA   1 
ATOM   52328 C C    . PHE D 1 746  ? 137.249 199.107 223.650 1.00 95.73  ?  746  PHE D C    1 
ATOM   52329 O O    . PHE D 1 746  ? 138.370 199.057 224.138 1.00 95.73  ?  746  PHE D O    1 
ATOM   52330 C CB   . PHE D 1 746  ? 137.096 197.580 221.650 1.00 95.73  ?  746  PHE D CB   1 
ATOM   52331 C CG   . PHE D 1 746  ? 137.082 197.451 220.139 1.00 95.73  ?  746  PHE D CG   1 
ATOM   52332 C CD1  . PHE D 1 746  ? 136.107 198.121 219.383 1.00 95.73  ?  746  PHE D CD1  1 
ATOM   52333 C CD2  . PHE D 1 746  ? 138.086 196.713 219.492 1.00 95.73  ?  746  PHE D CD2  1 
ATOM   52334 C CE1  . PHE D 1 746  ? 136.176 198.103 217.981 1.00 95.73  ?  746  PHE D CE1  1 
ATOM   52335 C CE2  . PHE D 1 746  ? 138.149 196.689 218.090 1.00 95.73  ?  746  PHE D CE2  1 
ATOM   52336 C CZ   . PHE D 1 746  ? 137.222 197.420 217.342 1.00 95.73  ?  746  PHE D CZ   1 
ATOM   52337 H H    . PHE D 1 746  ? 138.872 199.311 221.080 1.00 95.73  ?  746  PHE D H    1 
ATOM   52338 H HA   . PHE D 1 746  ? 136.051 199.416 221.917 1.00 95.73  ?  746  PHE D HA   1 
ATOM   52339 H HB2  . PHE D 1 746  ? 138.010 197.122 222.029 1.00 95.73  ?  746  PHE D HB2  1 
ATOM   52340 H HB3  . PHE D 1 746  ? 136.248 197.029 222.055 1.00 95.73  ?  746  PHE D HB3  1 
ATOM   52341 H HD1  . PHE D 1 746  ? 135.333 198.687 219.879 1.00 95.73  ?  746  PHE D HD1  1 
ATOM   52342 H HD2  . PHE D 1 746  ? 138.844 196.204 220.069 1.00 95.73  ?  746  PHE D HD2  1 
ATOM   52343 H HE1  . PHE D 1 746  ? 135.446 198.636 217.388 1.00 95.73  ?  746  PHE D HE1  1 
ATOM   52344 H HE2  . PHE D 1 746  ? 138.943 196.154 217.591 1.00 95.73  ?  746  PHE D HE2  1 
ATOM   52345 H HZ   . PHE D 1 746  ? 137.315 197.457 216.266 1.00 95.73  ?  746  PHE D HZ   1 
ATOM   52346 N N    . HIS D 1 747  ? 136.172 199.195 224.427 1.00 100.37 ?  747  HIS D N    1 
ATOM   52347 C CA   . HIS D 1 747  ? 136.258 199.090 225.880 1.00 100.37 ?  747  HIS D CA   1 
ATOM   52348 C C    . HIS D 1 747  ? 136.628 197.658 226.277 1.00 100.37 ?  747  HIS D C    1 
ATOM   52349 O O    . HIS D 1 747  ? 136.343 196.721 225.544 1.00 100.37 ?  747  HIS D O    1 
ATOM   52350 C CB   . HIS D 1 747  ? 134.937 199.523 226.508 1.00 100.37 ?  747  HIS D CB   1 
ATOM   52351 C CG   . HIS D 1 747  ? 134.465 200.886 226.076 1.00 100.37 ?  747  HIS D CG   1 
ATOM   52352 N ND1  . HIS D 1 747  ? 133.886 201.201 224.874 1.00 100.37 ?  747  HIS D ND1  1 
ATOM   52353 C CD2  . HIS D 1 747  ? 134.551 202.042 226.790 1.00 100.37 ?  747  HIS D CD2  1 
ATOM   52354 C CE1  . HIS D 1 747  ? 133.601 202.508 224.870 1.00 100.37 ?  747  HIS D CE1  1 
ATOM   52355 N NE2  . HIS D 1 747  ? 133.993 203.068 226.019 1.00 100.37 ?  747  HIS D NE2  1 
ATOM   52356 H H    . HIS D 1 747  ? 135.269 199.325 223.993 1.00 100.37 ?  747  HIS D H    1 
ATOM   52357 H HA   . HIS D 1 747  ? 137.043 199.761 226.230 1.00 100.37 ?  747  HIS D HA   1 
ATOM   52358 H HB2  . HIS D 1 747  ? 134.174 198.794 226.235 1.00 100.37 ?  747  HIS D HB2  1 
ATOM   52359 H HB3  . HIS D 1 747  ? 135.050 199.520 227.592 1.00 100.37 ?  747  HIS D HB3  1 
ATOM   52360 H HD1  . HIS D 1 747  ? 133.705 200.556 224.120 1.00 100.37 ?  747  HIS D HD1  1 
ATOM   52361 H HD2  . HIS D 1 747  ? 134.975 202.150 227.777 1.00 100.37 ?  747  HIS D HD2  1 
ATOM   52362 H HE1  . HIS D 1 747  ? 133.124 203.034 224.056 1.00 100.37 ?  747  HIS D HE1  1 
ATOM   52363 H HE2  . HIS D 1 747  ? 133.903 204.039 226.280 1.00 100.37 ?  747  HIS D HE2  1 
ATOM   52364 N N    . TYR D 1 748  ? 137.237 197.427 227.439 1.00 96.10  ?  748  TYR D N    1 
ATOM   52365 C CA   . TYR D 1 748  ? 137.713 196.080 227.768 1.00 96.10  ?  748  TYR D CA   1 
ATOM   52366 C C    . TYR D 1 748  ? 136.597 195.028 227.807 1.00 96.10  ?  748  TYR D C    1 
ATOM   52367 O O    . TYR D 1 748  ? 136.789 193.899 227.361 1.00 96.10  ?  748  TYR D O    1 
ATOM   52368 C CB   . TYR D 1 748  ? 138.455 196.106 229.095 1.00 96.10  ?  748  TYR D CB   1 
ATOM   52369 C CG   . TYR D 1 748  ? 139.051 194.759 229.421 1.00 96.10  ?  748  TYR D CG   1 
ATOM   52370 C CD1  . TYR D 1 748  ? 140.321 194.432 228.926 1.00 96.10  ?  748  TYR D CD1  1 
ATOM   52371 C CD2  . TYR D 1 748  ? 138.320 193.819 230.163 1.00 96.10  ?  748  TYR D CD2  1 
ATOM   52372 C CE1  . TYR D 1 748  ? 140.878 193.172 229.195 1.00 96.10  ?  748  TYR D CE1  1 
ATOM   52373 C CE2  . TYR D 1 748  ? 138.862 192.548 230.410 1.00 96.10  ?  748  TYR D CE2  1 
ATOM   52374 C CZ   . TYR D 1 748  ? 140.145 192.225 229.933 1.00 96.10  ?  748  TYR D CZ   1 
ATOM   52375 O OH   . TYR D 1 748  ? 140.672 191.006 230.196 1.00 96.10  ?  748  TYR D OH   1 
ATOM   52376 H H    . TYR D 1 748  ? 137.372 198.183 228.095 1.00 96.10  ?  748  TYR D H    1 
ATOM   52377 H HA   . TYR D 1 748  ? 138.424 195.782 226.997 1.00 96.10  ?  748  TYR D HA   1 
ATOM   52378 H HB2  . TYR D 1 748  ? 139.255 196.843 229.039 1.00 96.10  ?  748  TYR D HB2  1 
ATOM   52379 H HB3  . TYR D 1 748  ? 137.761 196.391 229.886 1.00 96.10  ?  748  TYR D HB3  1 
ATOM   52380 H HD1  . TYR D 1 748  ? 140.872 195.150 228.337 1.00 96.10  ?  748  TYR D HD1  1 
ATOM   52381 H HD2  . TYR D 1 748  ? 137.341 194.073 230.544 1.00 96.10  ?  748  TYR D HD2  1 
ATOM   52382 H HE1  . TYR D 1 748  ? 141.868 192.930 228.836 1.00 96.10  ?  748  TYR D HE1  1 
ATOM   52383 H HE2  . TYR D 1 748  ? 138.294 191.817 230.966 1.00 96.10  ?  748  TYR D HE2  1 
ATOM   52384 H HH   . TYR D 1 748  ? 140.737 190.883 231.146 1.00 96.10  ?  748  TYR D HH   1 
ATOM   52385 N N    . HIS D 1 749  ? 135.397 195.431 228.212 1.00 101.29 ?  749  HIS D N    1 
ATOM   52386 C CA   . HIS D 1 749  ? 134.252 194.516 228.262 1.00 101.29 ?  749  HIS D CA   1 
ATOM   52387 C C    . HIS D 1 749  ? 133.563 194.334 226.897 1.00 101.29 ?  749  HIS D C    1 
ATOM   52388 O O    . HIS D 1 749  ? 132.646 193.527 226.756 1.00 101.29 ?  749  HIS D O    1 
ATOM   52389 C CB   . HIS D 1 749  ? 133.227 195.024 229.274 1.00 101.29 ?  749  HIS D CB   1 
ATOM   52390 C CG   . HIS D 1 749  ? 132.513 196.261 228.832 1.00 101.29 ?  749  HIS D CG   1 
ATOM   52391 N ND1  . HIS D 1 749  ? 132.649 197.471 229.478 1.00 101.29 ?  749  HIS D ND1  1 
ATOM   52392 C CD2  . HIS D 1 749  ? 131.661 196.479 227.802 1.00 101.29 ?  749  HIS D CD2  1 
ATOM   52393 C CE1  . HIS D 1 749  ? 131.908 198.380 228.868 1.00 101.29 ?  749  HIS D CE1  1 
ATOM   52394 N NE2  . HIS D 1 749  ? 131.299 197.803 227.847 1.00 101.29 ?  749  HIS D NE2  1 
ATOM   52395 H H    . HIS D 1 749  ? 135.270 196.393 228.493 1.00 101.29 ?  749  HIS D H    1 
ATOM   52396 H HA   . HIS D 1 749  ? 134.608 193.542 228.597 1.00 101.29 ?  749  HIS D HA   1 
ATOM   52397 H HB2  . HIS D 1 749  ? 132.488 194.240 229.439 1.00 101.29 ?  749  HIS D HB2  1 
ATOM   52398 H HB3  . HIS D 1 749  ? 133.737 195.230 230.215 1.00 101.29 ?  749  HIS D HB3  1 
ATOM   52399 H HD2  . HIS D 1 749  ? 131.329 195.748 227.081 1.00 101.29 ?  749  HIS D HD2  1 
ATOM   52400 H HE1  . HIS D 1 749  ? 131.817 199.417 229.155 1.00 101.29 ?  749  HIS D HE1  1 
ATOM   52401 H HE2  . HIS D 1 749  ? 130.669 198.261 227.205 1.00 101.29 ?  749  HIS D HE2  1 
ATOM   52402 N N    . GLU D 1 750  ? 134.018 195.096 225.909 1.00 99.57  ?  750  GLU D N    1 
ATOM   52403 C CA   . GLU D 1 750  ? 133.496 195.098 224.543 1.00 99.57  ?  750  GLU D CA   1 
ATOM   52404 C C    . GLU D 1 750  ? 134.310 194.198 223.600 1.00 99.57  ?  750  GLU D C    1 
ATOM   52405 O O    . GLU D 1 750  ? 133.887 193.920 222.483 1.00 99.57  ?  750  GLU D O    1 
ATOM   52406 C CB   . GLU D 1 750  ? 133.491 196.553 224.078 1.00 99.57  ?  750  GLU D CB   1 
ATOM   52407 C CG   . GLU D 1 750  ? 132.648 196.894 222.871 1.00 99.57  ?  750  GLU D CG   1 
ATOM   52408 C CD   . GLU D 1 750  ? 132.593 198.394 222.597 1.00 99.57  ?  750  GLU D CD   1 
ATOM   52409 O OE1  . GLU D 1 750  ? 133.505 199.136 222.975 1.00 99.57  ?  750  GLU D OE1  1 
ATOM   52410 O OE2  . GLU D 1 750  ? 131.622 198.844 221.997 1.00 99.57  -1 750  GLU D OE2  1 
ATOM   52411 H H    . GLU D 1 750  ? 134.782 195.722 226.117 1.00 99.57  ?  750  GLU D H    1 
ATOM   52412 H HA   . GLU D 1 750  ? 132.468 194.737 224.564 1.00 99.57  ?  750  GLU D HA   1 
ATOM   52413 H HB2  . GLU D 1 750  ? 133.132 197.160 224.910 1.00 99.57  ?  750  GLU D HB2  1 
ATOM   52414 H HB3  . GLU D 1 750  ? 134.519 196.844 223.866 1.00 99.57  ?  750  GLU D HB3  1 
ATOM   52415 H HG2  . GLU D 1 750  ? 133.071 196.396 221.999 1.00 99.57  ?  750  GLU D HG2  1 
ATOM   52416 H HG3  . GLU D 1 750  ? 131.635 196.526 223.031 1.00 99.57  ?  750  GLU D HG3  1 
ATOM   52417 N N    . LEU D 1 751  ? 135.481 193.720 224.027 1.00 90.67  ?  751  LEU D N    1 
ATOM   52418 C CA   . LEU D 1 751  ? 136.344 192.846 223.234 1.00 90.67  ?  751  LEU D CA   1 
ATOM   52419 C C    . LEU D 1 751  ? 135.710 191.474 222.995 1.00 90.67  ?  751  LEU D C    1 
ATOM   52420 O O    . LEU D 1 751  ? 135.318 190.798 223.930 1.00 90.67  ?  751  LEU D O    1 
ATOM   52421 C CB   . LEU D 1 751  ? 137.687 192.649 223.955 1.00 90.67  ?  751  LEU D CB   1 
ATOM   52422 C CG   . LEU D 1 751  ? 138.538 193.911 224.103 1.00 90.67  ?  751  LEU D CG   1 
ATOM   52423 C CD1  . LEU D 1 751  ? 139.790 193.567 224.895 1.00 90.67  ?  751  LEU D CD1  1 
ATOM   52424 C CD2  . LEU D 1 751  ? 138.970 194.453 222.752 1.00 90.67  ?  751  LEU D CD2  1 
ATOM   52425 H H    . LEU D 1 751  ? 135.790 193.978 224.953 1.00 90.67  ?  751  LEU D H    1 
ATOM   52426 H HA   . LEU D 1 751  ? 136.532 193.318 222.270 1.00 90.67  ?  751  LEU D HA   1 
ATOM   52427 H HB2  . LEU D 1 751  ? 137.479 192.263 224.954 1.00 90.67  ?  751  LEU D HB2  1 
ATOM   52428 H HB3  . LEU D 1 751  ? 138.266 191.903 223.411 1.00 90.67  ?  751  LEU D HB3  1 
ATOM   52429 H HG   . LEU D 1 751  ? 137.969 194.673 224.635 1.00 90.67  ?  751  LEU D HG   1 
ATOM   52430 H HD11 . LEU D 1 751  ? 139.507 193.174 225.872 1.00 90.67  ?  751  LEU D HD11 1 
ATOM   52431 H HD12 . LEU D 1 751  ? 140.366 192.816 224.356 1.00 90.67  ?  751  LEU D HD12 1 
ATOM   52432 H HD13 . LEU D 1 751  ? 140.395 194.464 225.026 1.00 90.67  ?  751  LEU D HD13 1 
ATOM   52433 H HD21 . LEU D 1 751  ? 138.088 194.707 222.163 1.00 90.67  ?  751  LEU D HD21 1 
ATOM   52434 H HD22 . LEU D 1 751  ? 139.551 193.696 222.225 1.00 90.67  ?  751  LEU D HD22 1 
ATOM   52435 H HD23 . LEU D 1 751  ? 139.579 195.344 222.896 1.00 90.67  ?  751  LEU D HD23 1 
ATOM   52436 N N    . LYS D 1 752  ? 135.680 191.027 221.739 1.00 78.73  ?  752  LYS D N    1 
ATOM   52437 C CA   . LYS D 1 752  ? 135.243 189.676 221.364 1.00 78.73  ?  752  LYS D CA   1 
ATOM   52438 C C    . LYS D 1 752  ? 136.296 188.645 221.742 1.00 78.73  ?  752  LYS D C    1 
ATOM   52439 O O    . LYS D 1 752  ? 137.453 188.768 221.346 1.00 78.73  ?  752  LYS D O    1 
ATOM   52440 C CB   . LYS D 1 752  ? 134.934 189.599 219.863 1.00 78.73  ?  752  LYS D CB   1 
ATOM   52441 C CG   . LYS D 1 752  ? 133.855 190.601 219.447 1.00 78.73  ?  752  LYS D CG   1 
ATOM   52442 C CD   . LYS D 1 752  ? 133.425 190.368 217.996 1.00 78.73  ?  752  LYS D CD   1 
ATOM   52443 C CE   . LYS D 1 752  ? 132.507 191.488 217.496 1.00 78.73  ?  752  LYS D CE   1 
ATOM   52444 N NZ   . LYS D 1 752  ? 131.225 191.550 218.230 1.00 78.73  1  752  LYS D NZ   1 
ATOM   52445 H H    . LYS D 1 752  ? 135.989 191.649 221.007 1.00 78.73  ?  752  LYS D H    1 
ATOM   52446 H HA   . LYS D 1 752  ? 134.330 189.438 221.911 1.00 78.73  ?  752  LYS D HA   1 
ATOM   52447 H HB2  . LYS D 1 752  ? 135.840 189.800 219.290 1.00 78.73  ?  752  LYS D HB2  1 
ATOM   52448 H HB3  . LYS D 1 752  ? 134.592 188.591 219.630 1.00 78.73  ?  752  LYS D HB3  1 
ATOM   52449 H HG2  . LYS D 1 752  ? 132.993 190.478 220.102 1.00 78.73  ?  752  LYS D HG2  1 
ATOM   52450 H HG3  . LYS D 1 752  ? 134.238 191.617 219.539 1.00 78.73  ?  752  LYS D HG3  1 
ATOM   52451 H HD2  . LYS D 1 752  ? 134.308 190.348 217.359 1.00 78.73  ?  752  LYS D HD2  1 
ATOM   52452 H HD3  . LYS D 1 752  ? 132.910 189.411 217.913 1.00 78.73  ?  752  LYS D HD3  1 
ATOM   52453 H HE2  . LYS D 1 752  ? 133.037 192.436 217.598 1.00 78.73  ?  752  LYS D HE2  1 
ATOM   52454 H HE3  . LYS D 1 752  ? 132.315 191.321 216.436 1.00 78.73  ?  752  LYS D HE3  1 
ATOM   52455 H HZ1  . LYS D 1 752  ? 130.668 190.719 218.085 1.00 78.73  ?  752  LYS D HZ1  1 
ATOM   52456 H HZ2  . LYS D 1 752  ? 131.371 191.663 219.223 1.00 78.73  ?  752  LYS D HZ2  1 
ATOM   52457 H HZ3  . LYS D 1 752  ? 130.661 192.324 217.912 1.00 78.73  ?  752  LYS D HZ3  1 
ATOM   52458 N N    . HIS D 1 753  ? 135.919 187.607 222.477 1.00 77.04  ?  753  HIS D N    1 
ATOM   52459 C CA   . HIS D 1 753  ? 136.797 186.472 222.772 1.00 77.04  ?  753  HIS D CA   1 
ATOM   52460 C C    . HIS D 1 753  ? 137.070 185.668 221.494 1.00 77.04  ?  753  HIS D C    1 
ATOM   52461 O O    . HIS D 1 753  ? 136.143 185.421 220.730 1.00 77.04  ?  753  HIS D O    1 
ATOM   52462 C CB   . HIS D 1 753  ? 136.139 185.623 223.860 1.00 77.04  ?  753  HIS D CB   1 
ATOM   52463 C CG   . HIS D 1 753  ? 136.979 184.528 224.459 1.00 77.04  ?  753  HIS D CG   1 
ATOM   52464 N ND1  . HIS D 1 753  ? 136.471 183.570 225.327 1.00 77.04  ?  753  HIS D ND1  1 
ATOM   52465 C CD2  . HIS D 1 753  ? 138.327 184.340 224.345 1.00 77.04  ?  753  HIS D CD2  1 
ATOM   52466 C CE1  . HIS D 1 753  ? 137.502 182.798 225.685 1.00 77.04  ?  753  HIS D CE1  1 
ATOM   52467 N NE2  . HIS D 1 753  ? 138.631 183.239 225.116 1.00 77.04  ?  753  HIS D NE2  1 
ATOM   52468 H H    . HIS D 1 753  ? 134.952 187.549 222.762 1.00 77.04  ?  753  HIS D H    1 
ATOM   52469 H HA   . HIS D 1 753  ? 137.739 186.856 223.162 1.00 77.04  ?  753  HIS D HA   1 
ATOM   52470 H HB2  . HIS D 1 753  ? 135.852 186.279 224.680 1.00 77.04  ?  753  HIS D HB2  1 
ATOM   52471 H HB3  . HIS D 1 753  ? 135.230 185.171 223.459 1.00 77.04  ?  753  HIS D HB3  1 
ATOM   52472 H HD2  . HIS D 1 753  ? 139.027 184.946 223.790 1.00 77.04  ?  753  HIS D HD2  1 
ATOM   52473 H HE1  . HIS D 1 753  ? 137.443 181.956 226.358 1.00 77.04  ?  753  HIS D HE1  1 
ATOM   52474 H HE2  . HIS D 1 753  ? 139.548 182.853 225.284 1.00 77.04  ?  753  HIS D HE2  1 
ATOM   52475 N N    . ILE D 1 754  ? 138.310 185.267 221.233 1.00 76.36  ?  754  ILE D N    1 
ATOM   52476 C CA   . ILE D 1 754  ? 138.698 184.467 220.072 1.00 76.36  ?  754  ILE D CA   1 
ATOM   52477 C C    . ILE D 1 754  ? 139.036 183.058 220.527 1.00 76.36  ?  754  ILE D C    1 
ATOM   52478 O O    . ILE D 1 754  ? 139.865 182.902 221.423 1.00 76.36  ?  754  ILE D O    1 
ATOM   52479 C CB   . ILE D 1 754  ? 139.903 185.110 219.360 1.00 76.36  ?  754  ILE D CB   1 
ATOM   52480 C CG1  . ILE D 1 754  ? 139.490 186.451 218.724 1.00 76.36  ?  754  ILE D CG1  1 
ATOM   52481 C CG2  . ILE D 1 754  ? 140.464 184.147 218.290 1.00 76.36  ?  754  ILE D CG2  1 
ATOM   52482 C CD1  . ILE D 1 754  ? 140.683 187.296 218.244 1.00 76.36  ?  754  ILE D CD1  1 
ATOM   52483 H H    . ILE D 1 754  ? 139.028 185.458 221.916 1.00 76.36  ?  754  ILE D H    1 
ATOM   52484 H HA   . ILE D 1 754  ? 137.870 184.410 219.364 1.00 76.36  ?  754  ILE D HA   1 
ATOM   52485 H HB   . ILE D 1 754  ? 140.679 185.300 220.101 1.00 76.36  ?  754  ILE D HB   1 
ATOM   52486 H HG12 . ILE D 1 754  ? 138.820 186.265 217.884 1.00 76.36  ?  754  ILE D HG12 1 
ATOM   52487 H HG13 . ILE D 1 754  ? 138.950 187.044 219.461 1.00 76.36  ?  754  ILE D HG13 1 
ATOM   52488 H HG21 . ILE D 1 754  ? 141.177 184.658 217.660 1.00 76.36  ?  754  ILE D HG21 1 
ATOM   52489 H HG22 . ILE D 1 754  ? 139.661 183.755 217.686 1.00 76.36  ?  754  ILE D HG22 1 
ATOM   52490 H HG23 . ILE D 1 754  ? 140.975 183.323 218.770 1.00 76.36  ?  754  ILE D HG23 1 
ATOM   52491 H HD11 . ILE D 1 754  ? 140.320 188.287 217.975 1.00 76.36  ?  754  ILE D HD11 1 
ATOM   52492 H HD12 . ILE D 1 754  ? 141.160 186.828 217.385 1.00 76.36  ?  754  ILE D HD12 1 
ATOM   52493 H HD13 . ILE D 1 754  ? 141.407 187.413 219.048 1.00 76.36  ?  754  ILE D HD13 1 
ATOM   52494 N N    . VAL D 1 755  ? 138.463 182.033 219.899 1.00 72.10  ?  755  VAL D N    1 
ATOM   52495 C CA   . VAL D 1 755  ? 138.881 180.643 220.123 1.00 72.10  ?  755  VAL D CA   1 
ATOM   52496 C C    . VAL D 1 755  ? 139.419 180.013 218.851 1.00 72.10  ?  755  VAL D C    1 
ATOM   52497 O O    . VAL D 1 755  ? 138.740 179.983 217.835 1.00 72.10  ?  755  VAL D O    1 
ATOM   52498 C CB   . VAL D 1 755  ? 137.780 179.791 220.759 1.00 72.10  ?  755  VAL D CB   1 
ATOM   52499 C CG1  . VAL D 1 755  ? 137.239 180.425 222.057 1.00 72.10  ?  755  VAL D CG1  1 
ATOM   52500 C CG2  . VAL D 1 755  ? 136.555 179.578 219.868 1.00 72.10  ?  755  VAL D CG2  1 
ATOM   52501 H H    . VAL D 1 755  ? 137.804 182.224 219.157 1.00 72.10  ?  755  VAL D H    1 
ATOM   52502 H HA   . VAL D 1 755  ? 139.700 180.642 220.843 1.00 72.10  ?  755  VAL D HA   1 
ATOM   52503 H HB   . VAL D 1 755  ? 138.199 178.816 221.003 1.00 72.10  ?  755  VAL D HB   1 
ATOM   52504 H HG11 . VAL D 1 755  ? 138.062 180.676 222.722 1.00 72.10  ?  755  VAL D HG11 1 
ATOM   52505 H HG12 . VAL D 1 755  ? 136.586 179.719 222.568 1.00 72.10  ?  755  VAL D HG12 1 
ATOM   52506 H HG13 . VAL D 1 755  ? 136.685 181.334 221.836 1.00 72.10  ?  755  VAL D HG13 1 
ATOM   52507 H HG21 . VAL D 1 755  ? 136.800 178.959 219.012 1.00 72.10  ?  755  VAL D HG21 1 
ATOM   52508 H HG22 . VAL D 1 755  ? 136.171 180.536 219.534 1.00 72.10  ?  755  VAL D HG22 1 
ATOM   52509 H HG23 . VAL D 1 755  ? 135.787 179.068 220.445 1.00 72.10  ?  755  VAL D HG23 1 
ATOM   52510 N N    . PHE D 1 756  ? 140.635 179.484 218.886 1.00 76.06  ?  756  PHE D N    1 
ATOM   52511 C CA   . PHE D 1 756  ? 141.184 178.725 217.768 1.00 76.06  ?  756  PHE D CA   1 
ATOM   52512 C C    . PHE D 1 756  ? 140.828 177.253 217.905 1.00 76.06  ?  756  PHE D C    1 
ATOM   52513 O O    . PHE D 1 756  ? 140.943 176.690 218.988 1.00 76.06  ?  756  PHE D O    1 
ATOM   52514 C CB   . PHE D 1 756  ? 142.692 178.904 217.715 1.00 76.06  ?  756  PHE D CB   1 
ATOM   52515 C CG   . PHE D 1 756  ? 143.107 180.329 217.439 1.00 76.06  ?  756  PHE D CG   1 
ATOM   52516 C CD1  . PHE D 1 756  ? 143.033 180.825 216.129 1.00 76.06  ?  756  PHE D CD1  1 
ATOM   52517 C CD2  . PHE D 1 756  ? 143.541 181.169 218.474 1.00 76.06  ?  756  PHE D CD2  1 
ATOM   52518 C CE1  . PHE D 1 756  ? 143.408 182.148 215.851 1.00 76.06  ?  756  PHE D CE1  1 
ATOM   52519 C CE2  . PHE D 1 756  ? 143.922 182.491 218.188 1.00 76.06  ?  756  PHE D CE2  1 
ATOM   52520 C CZ   . PHE D 1 756  ? 143.850 182.985 216.880 1.00 76.06  ?  756  PHE D CZ   1 
ATOM   52521 H H    . PHE D 1 756  ? 141.152 179.509 219.753 1.00 76.06  ?  756  PHE D H    1 
ATOM   52522 H HA   . PHE D 1 756  ? 140.767 179.086 216.827 1.00 76.06  ?  756  PHE D HA   1 
ATOM   52523 H HB2  . PHE D 1 756  ? 143.124 178.565 218.657 1.00 76.06  ?  756  PHE D HB2  1 
ATOM   52524 H HB3  . PHE D 1 756  ? 143.092 178.274 216.920 1.00 76.06  ?  756  PHE D HB3  1 
ATOM   52525 H HD1  . PHE D 1 756  ? 142.662 180.194 215.336 1.00 76.06  ?  756  PHE D HD1  1 
ATOM   52526 H HD2  . PHE D 1 756  ? 143.594 180.796 219.485 1.00 76.06  ?  756  PHE D HD2  1 
ATOM   52527 H HE1  . PHE D 1 756  ? 143.340 182.531 214.843 1.00 76.06  ?  756  PHE D HE1  1 
ATOM   52528 H HE2  . PHE D 1 756  ? 144.289 183.134 218.974 1.00 76.06  ?  756  PHE D HE2  1 
ATOM   52529 H HZ   . PHE D 1 756  ? 144.145 184.001 216.666 1.00 76.06  ?  756  PHE D HZ   1 
ATOM   52530 N N    . VAL D 1 757  ? 140.439 176.610 216.812 1.00 77.78  ?  757  VAL D N    1 
ATOM   52531 C CA   . VAL D 1 757  ? 140.238 175.166 216.724 1.00 77.78  ?  757  VAL D CA   1 
ATOM   52532 C C    . VAL D 1 757  ? 141.192 174.599 215.688 1.00 77.78  ?  757  VAL D C    1 
ATOM   52533 O O    . VAL D 1 757  ? 141.145 174.994 214.523 1.00 77.78  ?  757  VAL D O    1 
ATOM   52534 C CB   . VAL D 1 757  ? 138.783 174.846 216.375 1.00 77.78  ?  757  VAL D CB   1 
ATOM   52535 C CG1  . VAL D 1 757  ? 138.564 173.337 216.257 1.00 77.78  ?  757  VAL D CG1  1 
ATOM   52536 C CG2  . VAL D 1 757  ? 137.818 175.357 217.453 1.00 77.78  ?  757  VAL D CG2  1 
ATOM   52537 H H    . VAL D 1 757  ? 140.317 177.148 215.967 1.00 77.78  ?  757  VAL D H    1 
ATOM   52538 H HA   . VAL D 1 757  ? 140.461 174.705 217.687 1.00 77.78  ?  757  VAL D HA   1 
ATOM   52539 H HB   . VAL D 1 757  ? 138.528 175.324 215.430 1.00 77.78  ?  757  VAL D HB   1 
ATOM   52540 H HG11 . VAL D 1 757  ? 139.156 172.927 215.440 1.00 77.78  ?  757  VAL D HG11 1 
ATOM   52541 H HG12 . VAL D 1 757  ? 138.827 172.845 217.192 1.00 77.78  ?  757  VAL D HG12 1 
ATOM   52542 H HG13 . VAL D 1 757  ? 137.513 173.144 216.044 1.00 77.78  ?  757  VAL D HG13 1 
ATOM   52543 H HG21 . VAL D 1 757  ? 137.904 176.437 217.564 1.00 77.78  ?  757  VAL D HG21 1 
ATOM   52544 H HG22 . VAL D 1 757  ? 136.795 175.114 217.168 1.00 77.78  ?  757  VAL D HG22 1 
ATOM   52545 H HG23 . VAL D 1 757  ? 138.034 174.879 218.408 1.00 77.78  ?  757  VAL D HG23 1 
ATOM   52546 N N    . GLY D 1 758  ? 142.050 173.666 216.082 1.00 93.87  ?  758  GLY D N    1 
ATOM   52547 C CA   . GLY D 1 758  ? 143.038 173.075 215.183 1.00 93.87  ?  758  GLY D CA   1 
ATOM   52548 C C    . GLY D 1 758  ? 144.024 172.148 215.883 1.00 93.87  ?  758  GLY D C    1 
ATOM   52549 O O    . GLY D 1 758  ? 143.928 171.918 217.087 1.00 93.87  ?  758  GLY D O    1 
ATOM   52550 H H    . GLY D 1 758  ? 142.024 173.356 217.043 1.00 93.87  ?  758  GLY D H    1 
ATOM   52551 H HA2  . GLY D 1 758  ? 142.510 172.502 214.421 1.00 93.87  ?  758  GLY D HA2  1 
ATOM   52552 H HA3  . GLY D 1 758  ? 143.594 173.876 214.697 1.00 93.87  ?  758  GLY D HA3  1 
ATOM   52553 N N    . SER D 1 759  ? 144.982 171.603 215.142 1.00 106.70 ?  759  SER D N    1 
ATOM   52554 C CA   . SER D 1 759  ? 146.037 170.751 215.693 1.00 106.70 ?  759  SER D CA   1 
ATOM   52555 C C    . SER D 1 759  ? 147.046 171.575 216.491 1.00 106.70 ?  759  SER D C    1 
ATOM   52556 O O    . SER D 1 759  ? 147.570 172.574 216.018 1.00 106.70 ?  759  SER D O    1 
ATOM   52557 C CB   . SER D 1 759  ? 146.706 169.957 214.580 1.00 106.70 ?  759  SER D CB   1 
ATOM   52558 O OG   . SER D 1 759  ? 147.197 170.806 213.584 1.00 106.70 ?  759  SER D OG   1 
ATOM   52559 H H    . SER D 1 759  ? 144.982 171.786 214.149 1.00 106.70 ?  759  SER D H    1 
ATOM   52560 H HA   . SER D 1 759  ? 145.571 170.041 216.376 1.00 106.70 ?  759  SER D HA   1 
ATOM   52561 H HB2  . SER D 1 759  ? 147.533 169.384 214.999 1.00 106.70 ?  759  SER D HB2  1 
ATOM   52562 H HB3  . SER D 1 759  ? 145.980 169.273 214.142 1.00 106.70 ?  759  SER D HB3  1 
ATOM   52563 H HG   . SER D 1 759  ? 147.310 170.312 212.769 1.00 106.70 ?  759  SER D HG   1 
ATOM   52564 N N    . ILE D 1 760  ? 147.320 171.182 217.731 1.00 108.07 ?  760  ILE D N    1 
ATOM   52565 C CA   . ILE D 1 760  ? 148.137 171.982 218.646 1.00 108.07 ?  760  ILE D CA   1 
ATOM   52566 C C    . ILE D 1 760  ? 149.550 172.213 218.120 1.00 108.07 ?  760  ILE D C    1 
ATOM   52567 O O    . ILE D 1 760  ? 150.111 173.285 218.317 1.00 108.07 ?  760  ILE D O    1 
ATOM   52568 C CB   . ILE D 1 760  ? 148.145 171.354 220.048 1.00 108.07 ?  760  ILE D CB   1 
ATOM   52569 C CG1  . ILE D 1 760  ? 148.921 172.186 221.081 1.00 108.07 ?  760  ILE D CG1  1 
ATOM   52570 C CG2  . ILE D 1 760  ? 148.702 169.928 220.067 1.00 108.07 ?  760  ILE D CG2  1 
ATOM   52571 C CD1  . ILE D 1 760  ? 148.384 173.607 221.248 1.00 108.07 ?  760  ILE D CD1  1 
ATOM   52572 H H    . ILE D 1 760  ? 146.950 170.300 218.055 1.00 108.07 ?  760  ILE D H    1 
ATOM   52573 H HA   . ILE D 1 760  ? 147.662 172.959 218.733 1.00 108.07 ?  760  ILE D HA   1 
ATOM   52574 H HB   . ILE D 1 760  ? 147.110 171.302 220.385 1.00 108.07 ?  760  ILE D HB   1 
ATOM   52575 H HG12 . ILE D 1 760  ? 148.877 171.679 222.045 1.00 108.07 ?  760  ILE D HG12 1 
ATOM   52576 H HG13 . ILE D 1 760  ? 149.962 172.246 220.763 1.00 108.07 ?  760  ILE D HG13 1 
ATOM   52577 H HG21 . ILE D 1 760  ? 148.166 169.319 219.340 1.00 108.07 ?  760  ILE D HG21 1 
ATOM   52578 H HG22 . ILE D 1 760  ? 149.762 169.949 219.812 1.00 108.07 ?  760  ILE D HG22 1 
ATOM   52579 H HG23 . ILE D 1 760  ? 148.575 169.502 221.062 1.00 108.07 ?  760  ILE D HG23 1 
ATOM   52580 H HD11 . ILE D 1 760  ? 148.979 174.135 221.993 1.00 108.07 ?  760  ILE D HD11 1 
ATOM   52581 H HD12 . ILE D 1 760  ? 147.345 173.566 221.576 1.00 108.07 ?  760  ILE D HD12 1 
ATOM   52582 H HD13 . ILE D 1 760  ? 148.444 174.132 220.295 1.00 108.07 ?  760  ILE D HD13 1 
ATOM   52583 N N    . GLU D 1 761  ? 150.120 171.255 217.399 1.00 114.89 ?  761  GLU D N    1 
ATOM   52584 C CA   . GLU D 1 761  ? 151.469 171.358 216.858 1.00 114.89 ?  761  GLU D CA   1 
ATOM   52585 C C    . GLU D 1 761  ? 151.615 172.504 215.858 1.00 114.89 ?  761  GLU D C    1 
ATOM   52586 O O    . GLU D 1 761  ? 152.685 173.074 215.749 1.00 114.89 ?  761  GLU D O    1 
ATOM   52587 C CB   . GLU D 1 761  ? 151.890 170.052 216.189 1.00 114.89 ?  761  GLU D CB   1 
ATOM   52588 C CG   . GLU D 1 761  ? 151.806 168.812 217.089 1.00 114.89 ?  761  GLU D CG   1 
ATOM   52589 C CD   . GLU D 1 761  ? 150.466 168.064 217.016 1.00 114.89 ?  761  GLU D CD   1 
ATOM   52590 O OE1  . GLU D 1 761  ? 149.417 168.668 216.740 1.00 114.89 ?  761  GLU D OE1  1 
ATOM   52591 O OE2  . GLU D 1 761  ? 150.467 166.857 217.257 1.00 114.89 -1 761  GLU D OE2  1 
ATOM   52592 H H    . GLU D 1 761  ? 149.592 170.414 217.215 1.00 114.89 ?  761  GLU D H    1 
ATOM   52593 H HA   . GLU D 1 761  ? 152.151 171.546 217.688 1.00 114.89 ?  761  GLU D HA   1 
ATOM   52594 H HB2  . GLU D 1 761  ? 151.244 169.889 215.327 1.00 114.89 ?  761  GLU D HB2  1 
ATOM   52595 H HB3  . GLU D 1 761  ? 152.917 170.157 215.839 1.00 114.89 ?  761  GLU D HB3  1 
ATOM   52596 H HG2  . GLU D 1 761  ? 152.597 168.122 216.795 1.00 114.89 ?  761  GLU D HG2  1 
ATOM   52597 H HG3  . GLU D 1 761  ? 151.978 169.118 218.122 1.00 114.89 ?  761  GLU D HG3  1 
ATOM   52598 N N    . TYR D 1 762  ? 150.556 172.884 215.157 1.00 106.61 ?  762  TYR D N    1 
ATOM   52599 C CA   . TYR D 1 762  ? 150.566 174.095 214.353 1.00 106.61 ?  762  TYR D CA   1 
ATOM   52600 C C    . TYR D 1 762  ? 150.511 175.334 215.240 1.00 106.61 ?  762  TYR D C    1 
ATOM   52601 O O    . TYR D 1 762  ? 151.362 176.214 215.130 1.00 106.61 ?  762  TYR D O    1 
ATOM   52602 C CB   . TYR D 1 762  ? 149.408 174.094 213.360 1.00 106.61 ?  762  TYR D CB   1 
ATOM   52603 C CG   . TYR D 1 762  ? 149.477 175.269 212.419 1.00 106.61 ?  762  TYR D CG   1 
ATOM   52604 C CD1  . TYR D 1 762  ? 150.333 175.206 211.319 1.00 106.61 ?  762  TYR D CD1  1 
ATOM   52605 C CD2  . TYR D 1 762  ? 148.755 176.443 212.667 1.00 106.61 ?  762  TYR D CD2  1 
ATOM   52606 C CE1  . TYR D 1 762  ? 150.446 176.294 210.447 1.00 106.61 ?  762  TYR D CE1  1 
ATOM   52607 C CE2  . TYR D 1 762  ? 148.870 177.540 211.801 1.00 106.61 ?  762  TYR D CE2  1 
ATOM   52608 C CZ   . TYR D 1 762  ? 149.711 177.461 210.683 1.00 106.61 ?  762  TYR D CZ   1 
ATOM   52609 O OH   . TYR D 1 762  ? 149.787 178.501 209.840 1.00 106.61 ?  762  TYR D OH   1 
ATOM   52610 H H    . TYR D 1 762  ? 149.721 172.317 215.182 1.00 106.61 ?  762  TYR D H    1 
ATOM   52611 H HA   . TYR D 1 762  ? 151.498 174.122 213.789 1.00 106.61 ?  762  TYR D HA   1 
ATOM   52612 H HB2  . TYR D 1 762  ? 149.444 173.174 212.777 1.00 106.61 ?  762  TYR D HB2  1 
ATOM   52613 H HB3  . TYR D 1 762  ? 148.468 174.132 213.909 1.00 106.61 ?  762  TYR D HB3  1 
ATOM   52614 H HD1  . TYR D 1 762  ? 150.912 174.313 211.141 1.00 106.61 ?  762  TYR D HD1  1 
ATOM   52615 H HD2  . TYR D 1 762  ? 148.106 176.504 213.528 1.00 106.61 ?  762  TYR D HD2  1 
ATOM   52616 H HE1  . TYR D 1 762  ? 151.101 176.234 209.590 1.00 106.61 ?  762  TYR D HE1  1 
ATOM   52617 H HE2  . TYR D 1 762  ? 148.312 178.445 211.995 1.00 106.61 ?  762  TYR D HE2  1 
ATOM   52618 H HH   . TYR D 1 762  ? 150.493 178.350 209.208 1.00 106.61 ?  762  TYR D HH   1 
ATOM   52619 N N    . LEU D 1 763  ? 149.545 175.400 216.159 1.00 105.25 ?  763  LEU D N    1 
ATOM   52620 C CA   . LEU D 1 763  ? 149.342 176.578 216.999 1.00 105.25 ?  763  LEU D CA   1 
ATOM   52621 C C    . LEU D 1 763  ? 150.593 176.917 217.812 1.00 105.25 ?  763  LEU D C    1 
ATOM   52622 O O    . LEU D 1 763  ? 150.893 178.094 217.980 1.00 105.25 ?  763  LEU D O    1 
ATOM   52623 C CB   . LEU D 1 763  ? 148.137 176.378 217.928 1.00 105.25 ?  763  LEU D CB   1 
ATOM   52624 C CG   . LEU D 1 763  ? 146.746 176.683 217.361 1.00 105.25 ?  763  LEU D CG   1 
ATOM   52625 C CD1  . LEU D 1 763  ? 146.642 178.091 216.803 1.00 105.25 ?  763  LEU D CD1  1 
ATOM   52626 C CD2  . LEU D 1 763  ? 146.295 175.709 216.295 1.00 105.25 ?  763  LEU D CD2  1 
ATOM   52627 H H    . LEU D 1 763  ? 148.931 174.606 216.277 1.00 105.25 ?  763  LEU D H    1 
ATOM   52628 H HA   . LEU D 1 763  ? 149.127 177.423 216.346 1.00 105.25 ?  763  LEU D HA   1 
ATOM   52629 H HB2  . LEU D 1 763  ? 148.138 175.335 218.244 1.00 105.25 ?  763  LEU D HB2  1 
ATOM   52630 H HB3  . LEU D 1 763  ? 148.285 176.998 218.812 1.00 105.25 ?  763  LEU D HB3  1 
ATOM   52631 H HG   . LEU D 1 763  ? 146.038 176.609 218.186 1.00 105.25 ?  763  LEU D HG   1 
ATOM   52632 H HD11 . LEU D 1 763  ? 146.964 178.807 217.560 1.00 105.25 ?  763  LEU D HD11 1 
ATOM   52633 H HD12 . LEU D 1 763  ? 147.279 178.181 215.924 1.00 105.25 ?  763  LEU D HD12 1 
ATOM   52634 H HD13 . LEU D 1 763  ? 145.608 178.296 216.525 1.00 105.25 ?  763  LEU D HD13 1 
ATOM   52635 H HD21 . LEU D 1 763  ? 146.363 174.692 216.679 1.00 105.25 ?  763  LEU D HD21 1 
ATOM   52636 H HD22 . LEU D 1 763  ? 146.934 175.809 215.417 1.00 105.25 ?  763  LEU D HD22 1 
ATOM   52637 H HD23 . LEU D 1 763  ? 145.262 175.924 216.020 1.00 105.25 ?  763  LEU D HD23 1 
ATOM   52638 N N    . LYS D 1 764  ? 151.381 175.929 218.242 1.00 110.13 ?  764  LYS D N    1 
ATOM   52639 C CA   . LYS D 1 764  ? 152.636 176.155 218.968 1.00 110.13 ?  764  LYS D CA   1 
ATOM   52640 C C    . LYS D 1 764  ? 153.576 177.130 218.264 1.00 110.13 ?  764  LYS D C    1 
ATOM   52641 O O    . LYS D 1 764  ? 154.219 177.918 218.942 1.00 110.13 ?  764  LYS D O    1 
ATOM   52642 C CB   . LYS D 1 764  ? 153.358 174.824 219.196 1.00 110.13 ?  764  LYS D CB   1 
ATOM   52643 C CG   . LYS D 1 764  ? 152.702 174.007 220.292 1.00 110.13 ?  764  LYS D CG   1 
ATOM   52644 C CD   . LYS D 1 764  ? 153.277 172.597 220.414 1.00 110.13 ?  764  LYS D CD   1 
ATOM   52645 C CE   . LYS D 1 764  ? 154.723 172.539 220.830 1.00 110.13 ?  764  LYS D CE   1 
ATOM   52646 N NZ   . LYS D 1 764  ? 154.913 172.924 222.207 1.00 110.13 1  764  LYS D NZ   1 
ATOM   52647 H H    . LYS D 1 764  ? 151.098 174.976 218.059 1.00 110.13 ?  764  LYS D H    1 
ATOM   52648 H HA   . LYS D 1 764  ? 152.388 176.574 219.943 1.00 110.13 ?  764  LYS D HA   1 
ATOM   52649 H HB2  . LYS D 1 764  ? 153.340 174.249 218.270 1.00 110.13 ?  764  LYS D HB2  1 
ATOM   52650 H HB3  . LYS D 1 764  ? 154.393 175.023 219.472 1.00 110.13 ?  764  LYS D HB3  1 
ATOM   52651 H HG2  . LYS D 1 764  ? 152.846 174.523 221.242 1.00 110.13 ?  764  LYS D HG2  1 
ATOM   52652 H HG3  . LYS D 1 764  ? 151.635 173.936 220.088 1.00 110.13 ?  764  LYS D HG3  1 
ATOM   52653 H HD2  . LYS D 1 764  ? 152.689 172.054 221.154 1.00 110.13 ?  764  LYS D HD2  1 
ATOM   52654 H HD3  . LYS D 1 764  ? 153.172 172.096 219.453 1.00 110.13 ?  764  LYS D HD3  1 
ATOM   52655 H HE2  . LYS D 1 764  ? 155.085 171.519 220.698 1.00 110.13 ?  764  LYS D HE2  1 
ATOM   52656 H HE3  . LYS D 1 764  ? 155.303 173.206 220.191 1.00 110.13 ?  764  LYS D HE3  1 
ATOM   52657 H HZ1  . LYS D 1 764  ? 155.894 172.869 222.439 1.00 110.13 ?  764  LYS D HZ1  1 
ATOM   52658 H HZ2  . LYS D 1 764  ? 154.391 172.301 222.806 1.00 110.13 ?  764  LYS D HZ2  1 
ATOM   52659 H HZ3  . LYS D 1 764  ? 154.588 173.871 222.340 1.00 110.13 ?  764  LYS D HZ3  1 
ATOM   52660 N N    . ARG D 1 765  ? 153.652 177.113 216.930 1.00 109.91 ?  765  ARG D N    1 
ATOM   52661 C CA   . ARG D 1 765  ? 154.524 178.032 216.183 1.00 109.91 ?  765  ARG D CA   1 
ATOM   52662 C C    . ARG D 1 765  ? 153.964 179.440 216.083 1.00 109.91 ?  765  ARG D C    1 
ATOM   52663 O O    . ARG D 1 765  ? 154.703 180.400 216.209 1.00 109.91 ?  765  ARG D O    1 
ATOM   52664 C CB   . ARG D 1 765  ? 154.794 177.508 214.774 1.00 109.91 ?  765  ARG D CB   1 
ATOM   52665 C CG   . ARG D 1 765  ? 155.664 176.254 214.781 1.00 109.91 ?  765  ARG D CG   1 
ATOM   52666 C CD   . ARG D 1 765  ? 156.393 176.092 213.445 1.00 109.91 ?  765  ARG D CD   1 
ATOM   52667 N NE   . ARG D 1 765  ? 155.517 175.644 212.356 1.00 109.91 ?  765  ARG D NE   1 
ATOM   52668 C CZ   . ARG D 1 765  ? 155.338 174.409 211.993 1.00 109.91 ?  765  ARG D CZ   1 
ATOM   52669 N NH1  . ARG D 1 765  ? 154.739 174.104 210.890 1.00 109.91 1  765  ARG D NH1  1 
ATOM   52670 N NH2  . ARG D 1 765  ? 155.772 173.432 212.708 1.00 109.91 ?  765  ARG D NH2  1 
ATOM   52671 H H    . ARG D 1 765  ? 153.092 176.448 216.417 1.00 109.91 ?  765  ARG D H    1 
ATOM   52672 H HA   . ARG D 1 765  ? 155.478 178.088 216.708 1.00 109.91 ?  765  ARG D HA   1 
ATOM   52673 H HB2  . ARG D 1 765  ? 153.842 177.271 214.299 1.00 109.91 ?  765  ARG D HB2  1 
ATOM   52674 H HB3  . ARG D 1 765  ? 155.295 178.285 214.196 1.00 109.91 ?  765  ARG D HB3  1 
ATOM   52675 H HG2  . ARG D 1 765  ? 156.400 176.334 215.583 1.00 109.91 ?  765  ARG D HG2  1 
ATOM   52676 H HG3  . ARG D 1 765  ? 155.035 175.382 214.956 1.00 109.91 ?  765  ARG D HG3  1 
ATOM   52677 H HD2  . ARG D 1 765  ? 156.825 177.054 213.169 1.00 109.91 ?  765  ARG D HD2  1 
ATOM   52678 H HD3  . ARG D 1 765  ? 157.198 175.368 213.570 1.00 109.91 ?  765  ARG D HD3  1 
ATOM   52679 H HE   . ARG D 1 765  ? 155.011 176.354 211.846 1.00 109.91 ?  765  ARG D HE   1 
ATOM   52680 H HH11 . ARG D 1 765  ? 154.388 174.835 210.288 1.00 109.91 ?  765  ARG D HH11 1 
ATOM   52681 H HH12 . ARG D 1 765  ? 154.623 173.135 210.630 1.00 109.91 ?  765  ARG D HH12 1 
ATOM   52682 H HH21 . ARG D 1 765  ? 156.255 173.618 213.575 1.00 109.91 ?  765  ARG D HH21 1 
ATOM   52683 H HH22 . ARG D 1 765  ? 155.630 172.480 212.402 1.00 109.91 ?  765  ARG D HH22 1 
ATOM   52684 N N    . GLU D 1 766  ? 152.675 179.585 215.842 1.00 108.94 ?  766  GLU D N    1 
ATOM   52685 C CA   . GLU D 1 766  ? 152.046 180.901 215.737 1.00 108.94 ?  766  GLU D CA   1 
ATOM   52686 C C    . GLU D 1 766  ? 152.005 181.591 217.101 1.00 108.94 ?  766  GLU D C    1 
ATOM   52687 O O    . GLU D 1 766  ? 152.219 182.795 217.199 1.00 108.94 ?  766  GLU D O    1 
ATOM   52688 C CB   . GLU D 1 766  ? 150.625 180.751 215.180 1.00 108.94 ?  766  GLU D CB   1 
ATOM   52689 C CG   . GLU D 1 766  ? 150.553 180.365 213.698 1.00 108.94 ?  766  GLU D CG   1 
ATOM   52690 C CD   . GLU D 1 766  ? 150.805 181.520 212.718 1.00 108.94 ?  766  GLU D CD   1 
ATOM   52691 O OE1  . GLU D 1 766  ? 150.779 182.691 213.135 1.00 108.94 ?  766  GLU D OE1  1 
ATOM   52692 O OE2  . GLU D 1 766  ? 150.998 181.265 211.518 1.00 108.94 -1 766  GLU D OE2  1 
ATOM   52693 H H    . GLU D 1 766  ? 152.105 178.760 215.726 1.00 108.94 ?  766  GLU D H    1 
ATOM   52694 H HA   . GLU D 1 766  ? 152.629 181.515 215.051 1.00 108.94 ?  766  GLU D HA   1 
ATOM   52695 H HB2  . GLU D 1 766  ? 150.113 179.981 215.757 1.00 108.94 ?  766  GLU D HB2  1 
ATOM   52696 H HB3  . GLU D 1 766  ? 150.097 181.695 215.319 1.00 108.94 ?  766  GLU D HB3  1 
ATOM   52697 H HG2  . GLU D 1 766  ? 151.301 179.594 213.512 1.00 108.94 ?  766  GLU D HG2  1 
ATOM   52698 H HG3  . GLU D 1 766  ? 149.568 179.946 213.495 1.00 108.94 ?  766  GLU D HG3  1 
ATOM   52699 N N    . TRP D 1 767  ? 151.742 180.841 218.169 1.00 107.76 ?  767  TRP D N    1 
ATOM   52700 C CA   . TRP D 1 767  ? 151.305 181.404 219.441 1.00 107.76 ?  767  TRP D CA   1 
ATOM   52701 C C    . TRP D 1 767  ? 152.344 182.294 220.123 1.00 107.76 ?  767  TRP D C    1 
ATOM   52702 O O    . TRP D 1 767  ? 151.995 183.316 220.702 1.00 107.76 ?  767  TRP D O    1 
ATOM   52703 C CB   . TRP D 1 767  ? 150.830 180.268 220.342 1.00 107.76 ?  767  TRP D CB   1 
ATOM   52704 C CG   . TRP D 1 767  ? 150.275 180.711 221.648 1.00 107.76 ?  767  TRP D CG   1 
ATOM   52705 C CD1  . TRP D 1 767  ? 148.995 181.056 221.895 1.00 107.76 ?  767  TRP D CD1  1 
ATOM   52706 C CD2  . TRP D 1 767  ? 150.991 180.934 222.885 1.00 107.76 ?  767  TRP D CD2  1 
ATOM   52707 N NE1  . TRP D 1 767  ? 148.868 181.458 223.205 1.00 107.76 ?  767  TRP D NE1  1 
ATOM   52708 C CE2  . TRP D 1 767  ? 150.069 181.387 223.866 1.00 107.76 ?  767  TRP D CE2  1 
ATOM   52709 C CE3  . TRP D 1 767  ? 152.336 180.789 223.265 1.00 107.76 ?  767  TRP D CE3  1 
ATOM   52710 C CZ2  . TRP D 1 767  ? 150.456 181.666 225.175 1.00 107.76 ?  767  TRP D CZ2  1 
ATOM   52711 C CZ3  . TRP D 1 767  ? 152.745 181.087 224.573 1.00 107.76 ?  767  TRP D CZ3  1 
ATOM   52712 C CH2  . TRP D 1 767  ? 151.808 181.523 225.517 1.00 107.76 ?  767  TRP D CH2  1 
ATOM   52713 H H    . TRP D 1 767  ? 151.850 179.839 218.095 1.00 107.76 ?  767  TRP D H    1 
ATOM   52714 H HA   . TRP D 1 767  ? 150.438 182.029 219.231 1.00 107.76 ?  767  TRP D HA   1 
ATOM   52715 H HB2  . TRP D 1 767  ? 150.064 179.702 219.812 1.00 107.76 ?  767  TRP D HB2  1 
ATOM   52716 H HB3  . TRP D 1 767  ? 151.677 179.610 220.537 1.00 107.76 ?  767  TRP D HB3  1 
ATOM   52717 H HD1  . TRP D 1 767  ? 148.192 181.023 221.173 1.00 107.76 ?  767  TRP D HD1  1 
ATOM   52718 H HE1  . TRP D 1 767  ? 148.003 181.765 223.626 1.00 107.76 ?  767  TRP D HE1  1 
ATOM   52719 H HE3  . TRP D 1 767  ? 153.063 180.444 222.543 1.00 107.76 ?  767  TRP D HE3  1 
ATOM   52720 H HZ2  . TRP D 1 767  ? 149.731 181.986 225.909 1.00 107.76 ?  767  TRP D HZ2  1 
ATOM   52721 H HZ3  . TRP D 1 767  ? 153.783 180.981 224.853 1.00 107.76 ?  767  TRP D HZ3  1 
ATOM   52722 H HH2  . TRP D 1 767  ? 152.130 181.752 226.523 1.00 107.76 ?  767  TRP D HH2  1 
ATOM   52723 N N    . GLU D 1 768  ? 153.628 181.999 219.968 1.00 108.71 ?  768  GLU D N    1 
ATOM   52724 C CA   . GLU D 1 768  ? 154.706 182.834 220.507 1.00 108.71 ?  768  GLU D CA   1 
ATOM   52725 C C    . GLU D 1 768  ? 154.789 184.234 219.877 1.00 108.71 ?  768  GLU D C    1 
ATOM   52726 O O    . GLU D 1 768  ? 155.612 185.043 220.286 1.00 108.71 ?  768  GLU D O    1 
ATOM   52727 C CB   . GLU D 1 768  ? 156.035 182.085 220.392 1.00 108.71 ?  768  GLU D CB   1 
ATOM   52728 C CG   . GLU D 1 768  ? 156.487 181.867 218.945 1.00 108.71 ?  768  GLU D CG   1 
ATOM   52729 C CD   . GLU D 1 768  ? 157.768 181.027 218.825 1.00 108.71 ?  768  GLU D CD   1 
ATOM   52730 O OE1  . GLU D 1 768  ? 158.092 180.258 219.718 1.00 108.71 ?  768  GLU D OE1  1 
ATOM   52731 O OE2  . GLU D 1 768  ? 158.466 181.137 217.825 1.00 108.71 -1 768  GLU D OE2  1 
ATOM   52732 H H    . GLU D 1 768  ? 153.873 181.163 219.456 1.00 108.71 ?  768  GLU D H    1 
ATOM   52733 H HA   . GLU D 1 768  ? 154.506 182.971 221.570 1.00 108.71 ?  768  GLU D HA   1 
ATOM   52734 H HB2  . GLU D 1 768  ? 156.804 182.652 220.917 1.00 108.71 ?  768  GLU D HB2  1 
ATOM   52735 H HB3  . GLU D 1 768  ? 155.927 181.112 220.870 1.00 108.71 ?  768  GLU D HB3  1 
ATOM   52736 H HG2  . GLU D 1 768  ? 155.688 181.356 218.407 1.00 108.71 ?  768  GLU D HG2  1 
ATOM   52737 H HG3  . GLU D 1 768  ? 156.658 182.838 218.480 1.00 108.71 ?  768  GLU D HG3  1 
ATOM   52738 N N    . THR D 1 769  ? 153.954 184.528 218.877 1.00 102.72 ?  769  THR D N    1 
ATOM   52739 C CA   . THR D 1 769  ? 153.825 185.852 218.261 1.00 102.72 ?  769  THR D CA   1 
ATOM   52740 C C    . THR D 1 769  ? 152.615 186.637 218.759 1.00 102.72 ?  769  THR D C    1 
ATOM   52741 O O    . THR D 1 769  ? 152.468 187.798 218.377 1.00 102.72 ?  769  THR D O    1 
ATOM   52742 C CB   . THR D 1 769  ? 153.746 185.754 216.734 1.00 102.72 ?  769  THR D CB   1 
ATOM   52743 O OG1  . THR D 1 769  ? 152.501 185.252 216.328 1.00 102.72 ?  769  THR D OG1  1 
ATOM   52744 C CG2  . THR D 1 769  ? 154.823 184.865 216.121 1.00 102.72 ?  769  THR D CG2  1 
ATOM   52745 H H    . THR D 1 769  ? 153.338 183.797 218.550 1.00 102.72 ?  769  THR D H    1 
ATOM   52746 H HA   . THR D 1 769  ? 154.708 186.445 218.500 1.00 102.72 ?  769  THR D HA   1 
ATOM   52747 H HB   . THR D 1 769  ? 153.857 186.757 216.320 1.00 102.72 ?  769  THR D HB   1 
ATOM   52748 H HG1  . THR D 1 769  ? 152.442 184.342 216.628 1.00 102.72 ?  769  THR D HG1  1 
ATOM   52749 H HG21 . THR D 1 769  ? 154.783 184.944 215.035 1.00 102.72 ?  769  THR D HG21 1 
ATOM   52750 H HG22 . THR D 1 769  ? 154.676 183.823 216.406 1.00 102.72 ?  769  THR D HG22 1 
ATOM   52751 H HG23 . THR D 1 769  ? 155.804 185.194 216.462 1.00 102.72 ?  769  THR D HG23 1 
ATOM   52752 N N    . LEU D 1 770  ? 151.736 186.037 219.574 1.00 98.44  ?  770  LEU D N    1 
ATOM   52753 C CA   . LEU D 1 770  ? 150.443 186.628 219.942 1.00 98.44  ?  770  LEU D CA   1 
ATOM   52754 C C    . LEU D 1 770  ? 150.031 186.383 221.401 1.00 98.44  ?  770  LEU D C    1 
ATOM   52755 O O    . LEU D 1 770  ? 148.960 186.769 221.824 1.00 98.44  ?  770  LEU D O    1 
ATOM   52756 C CB   . LEU D 1 770  ? 149.380 186.225 218.906 1.00 98.44  ?  770  LEU D CB   1 
ATOM   52757 C CG   . LEU D 1 770  ? 149.169 184.728 218.670 1.00 98.44  ?  770  LEU D CG   1 
ATOM   52758 C CD1  . LEU D 1 770  ? 148.512 184.031 219.845 1.00 98.44  ?  770  LEU D CD1  1 
ATOM   52759 C CD2  . LEU D 1 770  ? 148.262 184.518 217.468 1.00 98.44  ?  770  LEU D CD2  1 
ATOM   52760 H H    . LEU D 1 770  ? 151.937 185.099 219.889 1.00 98.44  ?  770  LEU D H    1 
ATOM   52761 H HA   . LEU D 1 770  ? 150.567 187.706 219.842 1.00 98.44  ?  770  LEU D HA   1 
ATOM   52762 H HB2  . LEU D 1 770  ? 148.427 186.657 219.211 1.00 98.44  ?  770  LEU D HB2  1 
ATOM   52763 H HB3  . LEU D 1 770  ? 149.665 186.671 217.952 1.00 98.44  ?  770  LEU D HB3  1 
ATOM   52764 H HG   . LEU D 1 770  ? 150.134 184.259 218.474 1.00 98.44  ?  770  LEU D HG   1 
ATOM   52765 H HD11 . LEU D 1 770  ? 147.935 183.179 219.486 1.00 98.44  ?  770  LEU D HD11 1 
ATOM   52766 H HD12 . LEU D 1 770  ? 149.279 183.684 220.538 1.00 98.44  ?  770  LEU D HD12 1 
ATOM   52767 H HD13 . LEU D 1 770  ? 147.849 184.729 220.357 1.00 98.44  ?  770  LEU D HD13 1 
ATOM   52768 H HD21 . LEU D 1 770  ? 148.696 185.003 216.594 1.00 98.44  ?  770  LEU D HD21 1 
ATOM   52769 H HD22 . LEU D 1 770  ? 148.156 183.450 217.275 1.00 98.44  ?  770  LEU D HD22 1 
ATOM   52770 H HD23 . LEU D 1 770  ? 147.281 184.948 217.673 1.00 98.44  ?  770  LEU D HD23 1 
ATOM   52771 N N    . HIS D 1 771  ? 150.859 185.774 222.280 1.00 99.35  ?  771  HIS D N    1 
ATOM   52772 C CA   . HIS D 1 771  ? 150.490 185.542 223.675 1.00 99.35  ?  771  HIS D CA   1 
ATOM   52773 C C    . HIS D 1 771  ? 150.365 186.832 224.513 1.00 99.35  ?  771  HIS D C    1 
ATOM   52774 O O    . HIS D 1 771  ? 149.909 186.781 225.653 1.00 99.35  ?  771  HIS D O    1 
ATOM   52775 C CB   . HIS D 1 771  ? 151.501 184.599 224.333 1.00 99.35  ?  771  HIS D CB   1 
ATOM   52776 C CG   . HIS D 1 771  ? 152.862 185.198 224.513 1.00 99.35  ?  771  HIS D CG   1 
ATOM   52777 N ND1  . HIS D 1 771  ? 153.588 185.731 223.470 1.00 99.35  ?  771  HIS D ND1  1 
ATOM   52778 C CD2  . HIS D 1 771  ? 153.631 185.342 225.618 1.00 99.35  ?  771  HIS D CD2  1 
ATOM   52779 C CE1  . HIS D 1 771  ? 154.744 186.179 223.924 1.00 99.35  ?  771  HIS D CE1  1 
ATOM   52780 N NE2  . HIS D 1 771  ? 154.796 185.956 225.224 1.00 99.35  ?  771  HIS D NE2  1 
ATOM   52781 H H    . HIS D 1 771  ? 151.676 185.565 222.188 1.00 99.35  ?  771  HIS D H    1 
ATOM   52782 H HA   . HIS D 1 771  ? 149.619 185.095 223.694 1.00 99.35  ?  771  HIS D HA   1 
ATOM   52783 H HB2  . HIS D 1 771  ? 151.170 184.349 225.210 1.00 99.35  ?  771  HIS D HB2  1 
ATOM   52784 H HB3  . HIS D 1 771  ? 151.597 183.808 223.779 1.00 99.35  ?  771  HIS D HB3  1 
ATOM   52785 H HD2  . HIS D 1 771  ? 153.412 185.076 226.481 1.00 99.35  ?  771  HIS D HD2  1 
ATOM   52786 H HE1  . HIS D 1 771  ? 155.409 186.584 223.414 1.00 99.35  ?  771  HIS D HE1  1 
ATOM   52787 H HE2  . HIS D 1 771  ? 155.452 186.162 225.740 1.00 99.35  ?  771  HIS D HE2  1 
ATOM   52788 N N    . ASN D 1 772  ? 150.760 187.976 223.958 1.00 97.73  ?  772  ASN D N    1 
ATOM   52789 C CA   . ASN D 1 772  ? 150.589 189.244 224.667 1.00 97.73  ?  772  ASN D CA   1 
ATOM   52790 C C    . ASN D 1 772  ? 149.145 189.782 224.660 1.00 97.73  ?  772  ASN D C    1 
ATOM   52791 O O    . ASN D 1 772  ? 148.886 190.797 225.305 1.00 97.73  ?  772  ASN D O    1 
ATOM   52792 C CB   . ASN D 1 772  ? 151.555 190.283 224.073 1.00 97.73  ?  772  ASN D CB   1 
ATOM   52793 C CG   . ASN D 1 772  ? 153.020 189.966 224.311 1.00 97.73  ?  772  ASN D CG   1 
ATOM   52794 O OD1  . ASN D 1 772  ? 153.397 188.948 224.866 1.00 97.73  ?  772  ASN D OD1  1 
ATOM   52795 N ND2  . ASN D 1 772  ? 153.913 190.837 223.904 1.00 97.73  ?  772  ASN D ND2  1 
ATOM   52796 H H    . ASN D 1 772  ? 151.041 188.002 222.988 1.00 97.73  ?  772  ASN D H    1 
ATOM   52797 H HA   . ASN D 1 772  ? 150.854 189.103 225.714 1.00 97.73  ?  772  ASN D HA   1 
ATOM   52798 H HB2  . ASN D 1 772  ? 151.381 190.380 223.001 1.00 97.73  ?  772  ASN D HB2  1 
ATOM   52799 H HB3  . ASN D 1 772  ? 151.353 191.250 224.533 1.00 97.73  ?  772  ASN D HB3  1 
ATOM   52800 H HD21 . ASN D 1 772  ? 153.643 191.696 223.445 1.00 97.73  ?  772  ASN D HD21 1 
ATOM   52801 H HD22 . ASN D 1 772  ? 154.883 190.615 224.073 1.00 97.73  ?  772  ASN D HD22 1 
ATOM   52802 N N    . PHE D 1 773  ? 148.208 189.186 223.910 1.00 90.68  ?  773  PHE D N    1 
ATOM   52803 C CA   . PHE D 1 773  ? 146.855 189.744 223.756 1.00 90.68  ?  773  PHE D CA   1 
ATOM   52804 C C    . PHE D 1 773  ? 145.853 189.312 224.855 1.00 90.68  ?  773  PHE D C    1 
ATOM   52805 O O    . PHE D 1 773  ? 145.983 188.212 225.394 1.00 90.68  ?  773  PHE D O    1 
ATOM   52806 C CB   . PHE D 1 773  ? 146.330 189.467 222.345 1.00 90.68  ?  773  PHE D CB   1 
ATOM   52807 C CG   . PHE D 1 773  ? 147.049 190.262 221.272 1.00 90.68  ?  773  PHE D CG   1 
ATOM   52808 C CD1  . PHE D 1 773  ? 146.878 191.655 221.196 1.00 90.68  ?  773  PHE D CD1  1 
ATOM   52809 C CD2  . PHE D 1 773  ? 147.886 189.619 220.348 1.00 90.68  ?  773  PHE D CD2  1 
ATOM   52810 C CE1  . PHE D 1 773  ? 147.540 192.397 220.207 1.00 90.68  ?  773  PHE D CE1  1 
ATOM   52811 C CE2  . PHE D 1 773  ? 148.555 190.361 219.364 1.00 90.68  ?  773  PHE D CE2  1 
ATOM   52812 C CZ   . PHE D 1 773  ? 148.380 191.749 219.292 1.00 90.68  ?  773  PHE D CZ   1 
ATOM   52813 H H    . PHE D 1 773  ? 148.455 188.361 223.382 1.00 90.68  ?  773  PHE D H    1 
ATOM   52814 H HA   . PHE D 1 773  ? 146.971 190.826 223.825 1.00 90.68  ?  773  PHE D HA   1 
ATOM   52815 H HB2  . PHE D 1 773  ? 146.406 188.400 222.134 1.00 90.68  ?  773  PHE D HB2  1 
ATOM   52816 H HB3  . PHE D 1 773  ? 145.274 189.731 222.300 1.00 90.68  ?  773  PHE D HB3  1 
ATOM   52817 H HD1  . PHE D 1 773  ? 146.242 192.165 221.905 1.00 90.68  ?  773  PHE D HD1  1 
ATOM   52818 H HD2  . PHE D 1 773  ? 148.009 188.547 220.388 1.00 90.68  ?  773  PHE D HD2  1 
ATOM   52819 H HE1  . PHE D 1 773  ? 147.409 193.468 220.156 1.00 90.68  ?  773  PHE D HE1  1 
ATOM   52820 H HE2  . PHE D 1 773  ? 149.198 189.860 218.655 1.00 90.68  ?  773  PHE D HE2  1 
ATOM   52821 H HZ   . PHE D 1 773  ? 148.890 192.320 218.531 1.00 90.68  ?  773  PHE D HZ   1 
ATOM   52822 N N    . PRO D 1 774  ? 144.838 190.141 225.199 1.00 89.15  ?  774  PRO D N    1 
ATOM   52823 C CA   . PRO D 1 774  ? 143.978 189.949 226.365 1.00 89.15  ?  774  PRO D CA   1 
ATOM   52824 C C    . PRO D 1 774  ? 143.248 188.606 226.448 1.00 89.15  ?  774  PRO D C    1 
ATOM   52825 O O    . PRO D 1 774  ? 143.565 187.785 227.304 1.00 89.15  ?  774  PRO D O    1 
ATOM   52826 C CB   . PRO D 1 774  ? 142.998 191.125 226.369 1.00 89.15  ?  774  PRO D CB   1 
ATOM   52827 C CG   . PRO D 1 774  ? 143.784 192.223 225.688 1.00 89.15  ?  774  PRO D CG   1 
ATOM   52828 C CD   . PRO D 1 774  ? 144.618 191.473 224.660 1.00 89.15  ?  774  PRO D CD   1 
ATOM   52829 H HA   . PRO D 1 774  ? 144.604 190.039 227.253 1.00 89.15  ?  774  PRO D HA   1 
ATOM   52830 H HB2  . PRO D 1 774  ? 142.095 190.884 225.810 1.00 89.15  ?  774  PRO D HB2  1 
ATOM   52831 H HB3  . PRO D 1 774  ? 142.749 191.410 227.391 1.00 89.15  ?  774  PRO D HB3  1 
ATOM   52832 H HG2  . PRO D 1 774  ? 143.110 192.923 225.193 1.00 89.15  ?  774  PRO D HG2  1 
ATOM   52833 H HG3  . PRO D 1 774  ? 144.421 192.747 226.400 1.00 89.15  ?  774  PRO D HG3  1 
ATOM   52834 H HD2  . PRO D 1 774  ? 144.083 191.412 223.713 1.00 89.15  ?  774  PRO D HD2  1 
ATOM   52835 H HD3  . PRO D 1 774  ? 145.573 191.979 224.516 1.00 89.15  ?  774  PRO D HD3  1 
ATOM   52836 N N    . LYS D 1 775  ? 142.263 188.379 225.584 1.00 83.41  ?  775  LYS D N    1 
ATOM   52837 C CA   . LYS D 1 775  ? 141.403 187.194 225.581 1.00 83.41  ?  775  LYS D CA   1 
ATOM   52838 C C    . LYS D 1 775  ? 141.714 186.356 224.357 1.00 83.41  ?  775  LYS D C    1 
ATOM   52839 O O    . LYS D 1 775  ? 141.376 186.756 223.255 1.00 83.41  ?  775  LYS D O    1 
ATOM   52840 C CB   . LYS D 1 775  ? 139.928 187.615 225.569 1.00 83.41  ?  775  LYS D CB   1 
ATOM   52841 C CG   . LYS D 1 775  ? 139.503 188.536 226.713 1.00 83.41  ?  775  LYS D CG   1 
ATOM   52842 C CD   . LYS D 1 775  ? 138.019 188.870 226.554 1.00 83.41  ?  775  LYS D CD   1 
ATOM   52843 C CE   . LYS D 1 775  ? 137.551 189.844 227.627 1.00 83.41  ?  775  LYS D CE   1 
ATOM   52844 N NZ   . LYS D 1 775  ? 136.098 190.101 227.519 1.00 83.41  1  775  LYS D NZ   1 
ATOM   52845 H H    . LYS D 1 775  ? 142.095 189.078 224.874 1.00 83.41  ?  775  LYS D H    1 
ATOM   52846 H HA   . LYS D 1 775  ? 141.602 186.606 226.478 1.00 83.41  ?  775  LYS D HA   1 
ATOM   52847 H HB2  . LYS D 1 775  ? 139.734 188.132 224.629 1.00 83.41  ?  775  LYS D HB2  1 
ATOM   52848 H HB3  . LYS D 1 775  ? 139.313 186.716 225.602 1.00 83.41  ?  775  LYS D HB3  1 
ATOM   52849 H HG2  . LYS D 1 775  ? 139.665 188.033 227.666 1.00 83.41  ?  775  LYS D HG2  1 
ATOM   52850 H HG3  . LYS D 1 775  ? 140.089 189.454 226.680 1.00 83.41  ?  775  LYS D HG3  1 
ATOM   52851 H HD2  . LYS D 1 775  ? 137.859 189.320 225.574 1.00 83.41  ?  775  LYS D HD2  1 
ATOM   52852 H HD3  . LYS D 1 775  ? 137.436 187.952 226.626 1.00 83.41  ?  775  LYS D HD3  1 
ATOM   52853 H HE2  . LYS D 1 775  ? 137.765 189.422 228.609 1.00 83.41  ?  775  LYS D HE2  1 
ATOM   52854 H HE3  . LYS D 1 775  ? 138.091 190.784 227.517 1.00 83.41  ?  775  LYS D HE3  1 
ATOM   52855 H HZ1  . LYS D 1 775  ? 135.817 190.749 228.240 1.00 83.41  ?  775  LYS D HZ1  1 
ATOM   52856 H HZ2  . LYS D 1 775  ? 135.594 189.233 227.629 1.00 83.41  ?  775  LYS D HZ2  1 
ATOM   52857 H HZ3  . LYS D 1 775  ? 135.894 190.497 226.612 1.00 83.41  ?  775  LYS D HZ3  1 
ATOM   52858 N N    . VAL D 1 776  ? 142.317 185.203 224.530 1.00 84.44  ?  776  VAL D N    1 
ATOM   52859 C CA   . VAL D 1 776  ? 142.573 184.208 223.481 1.00 84.44  ?  776  VAL D CA   1 
ATOM   52860 C C    . VAL D 1 776  ? 142.460 182.831 224.116 1.00 84.44  ?  776  VAL D C    1 
ATOM   52861 O O    . VAL D 1 776  ? 142.810 182.663 225.276 1.00 84.44  ?  776  VAL D O    1 
ATOM   52862 C CB   . VAL D 1 776  ? 143.961 184.403 222.847 1.00 84.44  ?  776  VAL D CB   1 
ATOM   52863 C CG1  . VAL D 1 776  ? 144.328 183.274 221.888 1.00 84.44  ?  776  VAL D CG1  1 
ATOM   52864 C CG2  . VAL D 1 776  ? 144.040 185.697 222.046 1.00 84.44  ?  776  VAL D CG2  1 
ATOM   52865 H H    . VAL D 1 776  ? 142.631 184.981 225.464 1.00 84.44  ?  776  VAL D H    1 
ATOM   52866 H HA   . VAL D 1 776  ? 141.812 184.305 222.707 1.00 84.44  ?  776  VAL D HA   1 
ATOM   52867 H HB   . VAL D 1 776  ? 144.705 184.440 223.642 1.00 84.44  ?  776  VAL D HB   1 
ATOM   52868 H HG11 . VAL D 1 776  ? 144.286 182.321 222.415 1.00 84.44  ?  776  VAL D HG11 1 
ATOM   52869 H HG12 . VAL D 1 776  ? 143.623 183.260 221.057 1.00 84.44  ?  776  VAL D HG12 1 
ATOM   52870 H HG13 . VAL D 1 776  ? 145.337 183.435 221.506 1.00 84.44  ?  776  VAL D HG13 1 
ATOM   52871 H HG21 . VAL D 1 776  ? 143.784 186.539 222.690 1.00 84.44  ?  776  VAL D HG21 1 
ATOM   52872 H HG22 . VAL D 1 776  ? 145.053 185.826 221.663 1.00 84.44  ?  776  VAL D HG22 1 
ATOM   52873 H HG23 . VAL D 1 776  ? 143.339 185.652 221.212 1.00 84.44  ?  776  VAL D HG23 1 
ATOM   52874 N N    . SER D 1 777  ? 141.988 181.835 223.386 1.00 82.90  ?  777  SER D N    1 
ATOM   52875 C CA   . SER D 1 777  ? 141.913 180.459 223.862 1.00 82.90  ?  777  SER D CA   1 
ATOM   52876 C C    . SER D 1 777  ? 142.112 179.471 222.721 1.00 82.90  ?  777  SER D C    1 
ATOM   52877 O O    . SER D 1 777  ? 141.782 179.774 221.581 1.00 82.90  ?  777  SER D O    1 
ATOM   52878 C CB   . SER D 1 777  ? 140.563 180.274 224.537 1.00 82.90  ?  777  SER D CB   1 
ATOM   52879 O OG   . SER D 1 777  ? 140.379 178.943 224.923 1.00 82.90  ?  777  SER D OG   1 
ATOM   52880 H H    . SER D 1 777  ? 141.663 182.037 222.451 1.00 82.90  ?  777  SER D H    1 
ATOM   52881 H HA   . SER D 1 777  ? 142.698 180.302 224.602 1.00 82.90  ?  777  SER D HA   1 
ATOM   52882 H HB2  . SER D 1 777  ? 140.510 180.915 225.417 1.00 82.90  ?  777  SER D HB2  1 
ATOM   52883 H HB3  . SER D 1 777  ? 139.774 180.556 223.840 1.00 82.90  ?  777  SER D HB3  1 
ATOM   52884 H HG   . SER D 1 777  ? 140.010 178.445 224.191 1.00 82.90  ?  777  SER D HG   1 
ATOM   52885 N N    . ILE D 1 778  ? 142.648 178.288 222.998 1.00 83.80  ?  778  ILE D N    1 
ATOM   52886 C CA   . ILE D 1 778  ? 142.875 177.247 221.994 1.00 83.80  ?  778  ILE D CA   1 
ATOM   52887 C C    . ILE D 1 778  ? 142.142 175.984 222.414 1.00 83.80  ?  778  ILE D C    1 
ATOM   52888 O O    . ILE D 1 778  ? 142.380 175.482 223.505 1.00 83.80  ?  778  ILE D O    1 
ATOM   52889 C CB   . ILE D 1 778  ? 144.379 176.977 221.841 1.00 83.80  ?  778  ILE D CB   1 
ATOM   52890 C CG1  . ILE D 1 778  ? 145.115 178.211 221.299 1.00 83.80  ?  778  ILE D CG1  1 
ATOM   52891 C CG2  . ILE D 1 778  ? 144.629 175.765 220.930 1.00 83.80  ?  778  ILE D CG2  1 
ATOM   52892 C CD1  . ILE D 1 778  ? 146.622 178.124 221.470 1.00 83.80  ?  778  ILE D CD1  1 
ATOM   52893 H H    . ILE D 1 778  ? 142.913 178.096 223.953 1.00 83.80  ?  778  ILE D H    1 
ATOM   52894 H HA   . ILE D 1 778  ? 142.477 177.586 221.037 1.00 83.80  ?  778  ILE D HA   1 
ATOM   52895 H HB   . ILE D 1 778  ? 144.784 176.748 222.827 1.00 83.80  ?  778  ILE D HB   1 
ATOM   52896 H HG12 . ILE D 1 778  ? 144.891 178.311 220.237 1.00 83.80  ?  778  ILE D HG12 1 
ATOM   52897 H HG13 . ILE D 1 778  ? 144.751 179.097 221.820 1.00 83.80  ?  778  ILE D HG13 1 
ATOM   52898 H HG21 . ILE D 1 778  ? 145.608 175.858 220.461 1.00 83.80  ?  778  ILE D HG21 1 
ATOM   52899 H HG22 . ILE D 1 778  ? 143.859 175.726 220.160 1.00 83.80  ?  778  ILE D HG22 1 
ATOM   52900 H HG23 . ILE D 1 778  ? 144.596 174.852 221.524 1.00 83.80  ?  778  ILE D HG23 1 
ATOM   52901 H HD11 . ILE D 1 778  ? 147.087 179.024 221.068 1.00 83.80  ?  778  ILE D HD11 1 
ATOM   52902 H HD12 . ILE D 1 778  ? 146.862 178.034 222.529 1.00 83.80  ?  778  ILE D HD12 1 
ATOM   52903 H HD13 . ILE D 1 778  ? 146.998 177.251 220.937 1.00 83.80  ?  778  ILE D HD13 1 
ATOM   52904 N N    . LEU D 1 779  ? 141.316 175.406 221.553 1.00 86.52  ?  779  LEU D N    1 
ATOM   52905 C CA   . LEU D 1 779  ? 140.832 174.044 221.739 1.00 86.52  ?  779  LEU D CA   1 
ATOM   52906 C C    . LEU D 1 779  ? 141.583 173.125 220.773 1.00 86.52  ?  779  LEU D C    1 
ATOM   52907 O O    . LEU D 1 779  ? 141.340 173.188 219.571 1.00 86.52  ?  779  LEU D O    1 
ATOM   52908 C CB   . LEU D 1 779  ? 139.315 174.008 221.535 1.00 86.52  ?  779  LEU D CB   1 
ATOM   52909 C CG   . LEU D 1 779  ? 138.717 172.600 221.609 1.00 86.52  ?  779  LEU D CG   1 
ATOM   52910 C CD1  . LEU D 1 779  ? 138.871 171.978 222.988 1.00 86.52  ?  779  LEU D CD1  1 
ATOM   52911 C CD2  . LEU D 1 779  ? 137.231 172.647 221.319 1.00 86.52  ?  779  LEU D CD2  1 
ATOM   52912 H H    . LEU D 1 779  ? 141.014 175.926 220.741 1.00 86.52  ?  779  LEU D H    1 
ATOM   52913 H HA   . LEU D 1 779  ? 141.053 173.733 222.760 1.00 86.52  ?  779  LEU D HA   1 
ATOM   52914 H HB2  . LEU D 1 779  ? 138.849 174.621 222.306 1.00 86.52  ?  779  LEU D HB2  1 
ATOM   52915 H HB3  . LEU D 1 779  ? 139.082 174.436 220.560 1.00 86.52  ?  779  LEU D HB3  1 
ATOM   52916 H HG   . LEU D 1 779  ? 139.207 171.964 220.872 1.00 86.52  ?  779  LEU D HG   1 
ATOM   52917 H HD11 . LEU D 1 779  ? 139.929 171.922 223.245 1.00 86.52  ?  779  LEU D HD11 1 
ATOM   52918 H HD12 . LEU D 1 779  ? 138.351 172.591 223.723 1.00 86.52  ?  779  LEU D HD12 1 
ATOM   52919 H HD13 . LEU D 1 779  ? 138.445 170.975 222.984 1.00 86.52  ?  779  LEU D HD13 1 
ATOM   52920 H HD21 . LEU D 1 779  ? 137.067 173.087 220.335 1.00 86.52  ?  779  LEU D HD21 1 
ATOM   52921 H HD22 . LEU D 1 779  ? 136.733 173.252 222.076 1.00 86.52  ?  779  LEU D HD22 1 
ATOM   52922 H HD23 . LEU D 1 779  ? 136.826 171.635 221.337 1.00 86.52  ?  779  LEU D HD23 1 
ATOM   52923 N N    . PRO D 1 780  ? 142.480 172.252 221.243 1.00 91.47  ?  780  PRO D N    1 
ATOM   52924 C CA   . PRO D 1 780  ? 143.132 171.292 220.376 1.00 91.47  ?  780  PRO D CA   1 
ATOM   52925 C C    . PRO D 1 780  ? 142.094 170.306 219.855 1.00 91.47  ?  780  PRO D C    1 
ATOM   52926 O O    . PRO D 1 780  ? 141.349 169.718 220.628 1.00 91.47  ?  780  PRO D O    1 
ATOM   52927 C CB   . PRO D 1 780  ? 144.202 170.633 221.233 1.00 91.47  ?  780  PRO D CB   1 
ATOM   52928 C CG   . PRO D 1 780  ? 143.674 170.768 222.653 1.00 91.47  ?  780  PRO D CG   1 
ATOM   52929 C CD   . PRO D 1 780  ? 142.933 172.097 222.609 1.00 91.47  ?  780  PRO D CD   1 
ATOM   52930 H HA   . PRO D 1 780  ? 143.599 171.811 219.538 1.00 91.47  ?  780  PRO D HA   1 
ATOM   52931 H HB2  . PRO D 1 780  ? 144.323 169.584 220.962 1.00 91.47  ?  780  PRO D HB2  1 
ATOM   52932 H HB3  . PRO D 1 780  ? 145.150 171.163 221.130 1.00 91.47  ?  780  PRO D HB3  1 
ATOM   52933 H HG2  . PRO D 1 780  ? 142.985 169.954 222.884 1.00 91.47  ?  780  PRO D HG2  1 
ATOM   52934 H HG3  . PRO D 1 780  ? 144.489 170.796 223.375 1.00 91.47  ?  780  PRO D HG3  1 
ATOM   52935 H HD2  . PRO D 1 780  ? 142.083 172.080 223.291 1.00 91.47  ?  780  PRO D HD2  1 
ATOM   52936 H HD3  . PRO D 1 780  ? 143.609 172.910 222.874 1.00 91.47  ?  780  PRO D HD3  1 
ATOM   52937 N N    . GLY D 1 781  ? 142.012 170.142 218.545 1.00 94.37  ?  781  GLY D N    1 
ATOM   52938 C CA   . GLY D 1 781  ? 140.933 169.387 217.918 1.00 94.37  ?  781  GLY D CA   1 
ATOM   52939 C C    . GLY D 1 781  ? 140.944 169.460 216.402 1.00 94.37  ?  781  GLY D C    1 
ATOM   52940 O O    . GLY D 1 781  ? 141.951 169.810 215.805 1.00 94.37  ?  781  GLY D O    1 
ATOM   52941 H H    . GLY D 1 781  ? 142.722 170.554 217.958 1.00 94.37  ?  781  GLY D H    1 
ATOM   52942 H HA2  . GLY D 1 781  ? 141.014 168.343 218.219 1.00 94.37  ?  781  GLY D HA2  1 
ATOM   52943 H HA3  . GLY D 1 781  ? 139.982 169.782 218.275 1.00 94.37  ?  781  GLY D HA3  1 
ATOM   52944 N N    . THR D 1 782  ? 139.829 169.118 215.764 1.00 93.85  ?  782  THR D N    1 
ATOM   52945 C CA   . THR D 1 782  ? 139.689 169.157 214.301 1.00 93.85  ?  782  THR D CA   1 
ATOM   52946 C C    . THR D 1 782  ? 138.377 169.828 213.903 1.00 93.85  ?  782  THR D C    1 
ATOM   52947 O O    . THR D 1 782  ? 137.325 169.406 214.373 1.00 93.85  ?  782  THR D O    1 
ATOM   52948 C CB   . THR D 1 782  ? 139.762 167.739 213.728 1.00 93.85  ?  782  THR D CB   1 
ATOM   52949 O OG1  . THR D 1 782  ? 141.041 167.210 213.965 1.00 93.85  ?  782  THR D OG1  1 
ATOM   52950 C CG2  . THR D 1 782  ? 139.546 167.661 212.221 1.00 93.85  ?  782  THR D CG2  1 
ATOM   52951 H H    . THR D 1 782  ? 139.037 168.816 216.312 1.00 93.85  ?  782  THR D H    1 
ATOM   52952 H HA   . THR D 1 782  ? 140.514 169.738 213.889 1.00 93.85  ?  782  THR D HA   1 
ATOM   52953 H HB   . THR D 1 782  ? 139.020 167.114 214.227 1.00 93.85  ?  782  THR D HB   1 
ATOM   52954 H HG1  . THR D 1 782  ? 141.229 167.235 214.906 1.00 93.85  ?  782  THR D HG1  1 
ATOM   52955 H HG21 . THR D 1 782  ? 140.065 166.790 211.824 1.00 93.85  ?  782  THR D HG21 1 
ATOM   52956 H HG22 . THR D 1 782  ? 139.937 168.564 211.751 1.00 93.85  ?  782  THR D HG22 1 
ATOM   52957 H HG23 . THR D 1 782  ? 138.480 167.576 212.011 1.00 93.85  ?  782  THR D HG23 1 
ATOM   52958 N N    . PRO D 1 783  ? 138.374 170.813 212.992 1.00 89.64  ?  783  PRO D N    1 
ATOM   52959 C CA   . PRO D 1 783  ? 137.162 171.514 212.587 1.00 89.64  ?  783  PRO D CA   1 
ATOM   52960 C C    . PRO D 1 783  ? 136.022 170.633 212.077 1.00 89.64  ?  783  PRO D C    1 
ATOM   52961 O O    . PRO D 1 783  ? 134.870 171.016 212.158 1.00 89.64  ?  783  PRO D O    1 
ATOM   52962 C CB   . PRO D 1 783  ? 137.607 172.450 211.481 1.00 89.64  ?  783  PRO D CB   1 
ATOM   52963 C CG   . PRO D 1 783  ? 139.053 172.742 211.815 1.00 89.64  ?  783  PRO D CG   1 
ATOM   52964 C CD   . PRO D 1 783  ? 139.539 171.439 212.403 1.00 89.64  ?  783  PRO D CD   1 
ATOM   52965 H HA   . PRO D 1 783  ? 136.800 172.108 213.426 1.00 89.64  ?  783  PRO D HA   1 
ATOM   52966 H HB2  . PRO D 1 783  ? 137.534 171.956 210.512 1.00 89.64  ?  783  PRO D HB2  1 
ATOM   52967 H HB3  . PRO D 1 783  ? 137.016 173.366 211.485 1.00 89.64  ?  783  PRO D HB3  1 
ATOM   52968 H HG2  . PRO D 1 783  ? 139.617 173.001 210.920 1.00 89.64  ?  783  PRO D HG2  1 
ATOM   52969 H HG3  . PRO D 1 783  ? 139.120 173.541 212.553 1.00 89.64  ?  783  PRO D HG3  1 
ATOM   52970 H HD2  . PRO D 1 783  ? 139.949 170.804 211.618 1.00 89.64  ?  783  PRO D HD2  1 
ATOM   52971 H HD3  . PRO D 1 783  ? 140.295 171.627 213.166 1.00 89.64  ?  783  PRO D HD3  1 
ATOM   52972 N N    . LEU D 1 784  ? 136.317 169.454 211.542 1.00 91.79  ?  784  LEU D N    1 
ATOM   52973 C CA   . LEU D 1 784  ? 135.318 168.521 211.027 1.00 91.79  ?  784  LEU D CA   1 
ATOM   52974 C C    . LEU D 1 784  ? 134.603 167.711 212.124 1.00 91.79  ?  784  LEU D C    1 
ATOM   52975 O O    . LEU D 1 784  ? 133.590 167.082 211.850 1.00 91.79  ?  784  LEU D O    1 
ATOM   52976 C CB   . LEU D 1 784  ? 135.972 167.597 209.991 1.00 91.79  ?  784  LEU D CB   1 
ATOM   52977 C CG   . LEU D 1 784  ? 136.621 168.324 208.812 1.00 91.79  ?  784  LEU D CG   1 
ATOM   52978 C CD1  . LEU D 1 784  ? 137.288 167.329 207.883 1.00 91.79  ?  784  LEU D CD1  1 
ATOM   52979 C CD2  . LEU D 1 784  ? 135.606 169.108 208.004 1.00 91.79  ?  784  LEU D CD2  1 
ATOM   52980 H H    . LEU D 1 784  ? 137.290 169.187 211.489 1.00 91.79  ?  784  LEU D H    1 
ATOM   52981 H HA   . LEU D 1 784  ? 134.560 169.109 210.508 1.00 91.79  ?  784  LEU D HA   1 
ATOM   52982 H HB2  . LEU D 1 784  ? 136.741 167.010 210.494 1.00 91.79  ?  784  LEU D HB2  1 
ATOM   52983 H HB3  . LEU D 1 784  ? 135.212 166.916 209.604 1.00 91.79  ?  784  LEU D HB3  1 
ATOM   52984 H HG   . LEU D 1 784  ? 137.376 169.012 209.193 1.00 91.79  ?  784  LEU D HG   1 
ATOM   52985 H HD11 . LEU D 1 784  ? 138.025 166.750 208.439 1.00 91.79  ?  784  LEU D HD11 1 
ATOM   52986 H HD12 . LEU D 1 784  ? 137.783 167.864 207.073 1.00 91.79  ?  784  LEU D HD12 1 
ATOM   52987 H HD13 . LEU D 1 784  ? 136.536 166.657 207.469 1.00 91.79  ?  784  LEU D HD13 1 
ATOM   52988 H HD21 . LEU D 1 784  ? 135.110 169.834 208.648 1.00 91.79  ?  784  LEU D HD21 1 
ATOM   52989 H HD22 . LEU D 1 784  ? 134.865 168.425 207.590 1.00 91.79  ?  784  LEU D HD22 1 
ATOM   52990 H HD23 . LEU D 1 784  ? 136.112 169.630 207.191 1.00 91.79  ?  784  LEU D HD23 1 
ATOM   52991 N N    . SER D 1 785  ? 135.094 167.697 213.358 1.00 94.46  ?  785  SER D N    1 
ATOM   52992 C CA   . SER D 1 785  ? 134.498 166.930 214.454 1.00 94.46  ?  785  SER D CA   1 
ATOM   52993 C C    . SER D 1 785  ? 133.402 167.722 215.151 1.00 94.46  ?  785  SER D C    1 
ATOM   52994 O O    . SER D 1 785  ? 133.692 168.635 215.912 1.00 94.46  ?  785  SER D O    1 
ATOM   52995 C CB   . SER D 1 785  ? 135.576 166.542 215.462 1.00 94.46  ?  785  SER D CB   1 
ATOM   52996 O OG   . SER D 1 785  ? 136.482 165.642 214.867 1.00 94.46  ?  785  SER D OG   1 
ATOM   52997 H H    . SER D 1 785  ? 135.921 168.244 213.551 1.00 94.46  ?  785  SER D H    1 
ATOM   52998 H HA   . SER D 1 785  ? 134.062 166.019 214.044 1.00 94.46  ?  785  SER D HA   1 
ATOM   52999 H HB2  . SER D 1 785  ? 136.112 167.436 215.782 1.00 94.46  ?  785  SER D HB2  1 
ATOM   53000 H HB3  . SER D 1 785  ? 135.111 166.069 216.327 1.00 94.46  ?  785  SER D HB3  1 
ATOM   53001 H HG   . SER D 1 785  ? 137.159 165.400 215.504 1.00 94.46  ?  785  SER D HG   1 
ATOM   53002 N N    . ARG D 1 786  ? 132.132 167.369 214.945 1.00 90.89  ?  786  ARG D N    1 
ATOM   53003 C CA   . ARG D 1 786  ? 130.996 168.128 215.486 1.00 90.89  ?  786  ARG D CA   1 
ATOM   53004 C C    . ARG D 1 786  ? 131.051 168.313 216.997 1.00 90.89  ?  786  ARG D C    1 
ATOM   53005 O O    . ARG D 1 786  ? 130.673 169.365 217.488 1.00 90.89  ?  786  ARG D O    1 
ATOM   53006 C CB   . ARG D 1 786  ? 129.666 167.482 215.105 1.00 90.89  ?  786  ARG D CB   1 
ATOM   53007 C CG   . ARG D 1 786  ? 129.368 167.549 213.609 1.00 90.89  ?  786  ARG D CG   1 
ATOM   53008 C CD   . ARG D 1 786  ? 127.947 167.063 213.376 1.00 90.89  ?  786  ARG D CD   1 
ATOM   53009 N NE   . ARG D 1 786  ? 127.567 167.045 211.962 1.00 90.89  ?  786  ARG D NE   1 
ATOM   53010 C CZ   . ARG D 1 786  ? 126.365 166.805 211.504 1.00 90.89  ?  786  ARG D CZ   1 
ATOM   53011 N NH1  . ARG D 1 786  ? 126.109 166.768 210.245 1.00 90.89  1  786  ARG D NH1  1 
ATOM   53012 N NH2  . ARG D 1 786  ? 125.379 166.588 212.295 1.00 90.89  ?  786  ARG D NH2  1 
ATOM   53013 H H    . ARG D 1 786  ? 131.943 166.544 214.393 1.00 90.89  ?  786  ARG D H    1 
ATOM   53014 H HA   . ARG D 1 786  ? 131.020 169.120 215.034 1.00 90.89  ?  786  ARG D HA   1 
ATOM   53015 H HB2  . ARG D 1 786  ? 129.691 166.435 215.406 1.00 90.89  ?  786  ARG D HB2  1 
ATOM   53016 H HB3  . ARG D 1 786  ? 128.863 167.985 215.646 1.00 90.89  ?  786  ARG D HB3  1 
ATOM   53017 H HG2  . ARG D 1 786  ? 129.465 168.578 213.262 1.00 90.89  ?  786  ARG D HG2  1 
ATOM   53018 H HG3  . ARG D 1 786  ? 130.068 166.912 213.067 1.00 90.89  ?  786  ARG D HG3  1 
ATOM   53019 H HD2  . ARG D 1 786  ? 127.858 166.051 213.771 1.00 90.89  ?  786  ARG D HD2  1 
ATOM   53020 H HD3  . ARG D 1 786  ? 127.259 167.713 213.916 1.00 90.89  ?  786  ARG D HD3  1 
ATOM   53021 H HE   . ARG D 1 786  ? 128.292 167.233 211.284 1.00 90.89  ?  786  ARG D HE   1 
ATOM   53022 H HH11 . ARG D 1 786  ? 126.846 166.928 209.574 1.00 90.89  ?  786  ARG D HH11 1 
ATOM   53023 H HH12 . ARG D 1 786  ? 125.169 166.578 209.926 1.00 90.89  ?  786  ARG D HH12 1 
ATOM   53024 H HH21 . ARG D 1 786  ? 125.522 166.603 213.295 1.00 90.89  ?  786  ARG D HH21 1 
ATOM   53025 H HH22 . ARG D 1 786  ? 124.461 166.403 211.919 1.00 90.89  ?  786  ARG D HH22 1 
ATOM   53026 N N    . ALA D 1 787  ? 131.567 167.350 217.745 1.00 98.00  ?  787  ALA D N    1 
ATOM   53027 C CA   . ALA D 1 787  ? 131.710 167.478 219.190 1.00 98.00  ?  787  ALA D CA   1 
ATOM   53028 C C    . ALA D 1 787  ? 132.617 168.647 219.612 1.00 98.00  ?  787  ALA D C    1 
ATOM   53029 O O    . ALA D 1 787  ? 132.342 169.283 220.625 1.00 98.00  ?  787  ALA D O    1 
ATOM   53030 C CB   . ALA D 1 787  ? 132.231 166.155 219.735 1.00 98.00  ?  787  ALA D CB   1 
ATOM   53031 H H    . ALA D 1 787  ? 131.872 166.497 217.298 1.00 98.00  ?  787  ALA D H    1 
ATOM   53032 H HA   . ALA D 1 787  ? 130.721 167.650 219.613 1.00 98.00  ?  787  ALA D HA   1 
ATOM   53033 H HB1  . ALA D 1 787  ? 131.570 165.346 219.421 1.00 98.00  ?  787  ALA D HB1  1 
ATOM   53034 H HB2  . ALA D 1 787  ? 132.261 166.197 220.824 1.00 98.00  ?  787  ALA D HB2  1 
ATOM   53035 H HB3  . ALA D 1 787  ? 133.235 165.973 219.351 1.00 98.00  ?  787  ALA D HB3  1 
ATOM   53036 N N    . ASP D 1 788  ? 133.654 168.987 218.841 1.00 100.45 ?  788  ASP D N    1 
ATOM   53037 C CA   . ASP D 1 788  ? 134.510 170.134 219.146 1.00 100.45 ?  788  ASP D CA   1 
ATOM   53038 C C    . ASP D 1 788  ? 133.752 171.444 218.952 1.00 100.45 ?  788  ASP D C    1 
ATOM   53039 O O    . ASP D 1 788  ? 133.731 172.281 219.848 1.00 100.45 ?  788  ASP D O    1 
ATOM   53040 C CB   . ASP D 1 788  ? 135.787 170.139 218.291 1.00 100.45 ?  788  ASP D CB   1 
ATOM   53041 C CG   . ASP D 1 788  ? 136.755 168.980 218.563 1.00 100.45 ?  788  ASP D CG   1 
ATOM   53042 O OD1  . ASP D 1 788  ? 136.613 168.296 219.595 1.00 100.45 ?  788  ASP D OD1  1 
ATOM   53043 O OD2  . ASP D 1 788  ? 137.680 168.766 217.755 1.00 100.45 -1 788  ASP D OD2  1 
ATOM   53044 H H    . ASP D 1 788  ? 133.853 168.434 218.020 1.00 100.45 ?  788  ASP D H    1 
ATOM   53045 H HA   . ASP D 1 788  ? 134.804 170.066 220.193 1.00 100.45 ?  788  ASP D HA   1 
ATOM   53046 H HB2  . ASP D 1 788  ? 135.499 170.110 217.240 1.00 100.45 ?  788  ASP D HB2  1 
ATOM   53047 H HB3  . ASP D 1 788  ? 136.316 171.073 218.480 1.00 100.45 ?  788  ASP D HB3  1 
ATOM   53048 N N    . LEU D 1 789  ? 133.079 171.632 217.820 1.00 94.04  ?  789  LEU D N    1 
ATOM   53049 C CA   . LEU D 1 789  ? 132.361 172.890 217.583 1.00 94.04  ?  789  LEU D CA   1 
ATOM   53050 C C    . LEU D 1 789  ? 131.038 173.022 218.338 1.00 94.04  ?  789  LEU D C    1 
ATOM   53051 O O    . LEU D 1 789  ? 130.589 174.140 218.583 1.00 94.04  ?  789  LEU D O    1 
ATOM   53052 C CB   . LEU D 1 789  ? 132.363 173.287 216.107 1.00 94.04  ?  789  LEU D CB   1 
ATOM   53053 C CG   . LEU D 1 789  ? 131.983 172.210 215.086 1.00 94.04  ?  789  LEU D CG   1 
ATOM   53054 C CD1  . LEU D 1 789  ? 130.477 171.950 215.103 1.00 94.04  ?  789  LEU D CD1  1 
ATOM   53055 C CD2  . LEU D 1 789  ? 132.358 172.723 213.699 1.00 94.04  ?  789  LEU D CD2  1 
ATOM   53056 H H    . LEU D 1 789  ? 133.091 170.911 217.112 1.00 94.04  ?  789  LEU D H    1 
ATOM   53057 H HA   . LEU D 1 789  ? 132.969 173.675 218.033 1.00 94.04  ?  789  LEU D HA   1 
ATOM   53058 H HB2  . LEU D 1 789  ? 131.739 174.169 215.966 1.00 94.04  ?  789  LEU D HB2  1 
ATOM   53059 H HB3  . LEU D 1 789  ? 133.387 173.587 215.885 1.00 94.04  ?  789  LEU D HB3  1 
ATOM   53060 H HG   . LEU D 1 789  ? 132.518 171.279 215.273 1.00 94.04  ?  789  LEU D HG   1 
ATOM   53061 H HD11 . LEU D 1 789  ? 130.168 171.544 216.067 1.00 94.04  ?  789  LEU D HD11 1 
ATOM   53062 H HD12 . LEU D 1 789  ? 129.938 172.875 214.897 1.00 94.04  ?  789  LEU D HD12 1 
ATOM   53063 H HD13 . LEU D 1 789  ? 130.237 171.221 214.330 1.00 94.04  ?  789  LEU D HD13 1 
ATOM   53064 H HD21 . LEU D 1 789  ? 133.437 172.865 213.640 1.00 94.04  ?  789  LEU D HD21 1 
ATOM   53065 H HD22 . LEU D 1 789  ? 132.070 171.996 212.941 1.00 94.04  ?  789  LEU D HD22 1 
ATOM   53066 H HD23 . LEU D 1 789  ? 131.864 173.675 213.506 1.00 94.04  ?  789  LEU D HD23 1 
ATOM   53067 N N    . ARG D 1 790  ? 130.596 171.916 218.916 1.00 94.63  ?  790  ARG D N    1 
ATOM   53068 C CA   . ARG D 1 790  ? 129.482 171.952 219.845 1.00 94.63  ?  790  ARG D CA   1 
ATOM   53069 C C    . ARG D 1 790  ? 130.018 172.476 221.205 1.00 94.63  ?  790  ARG D C    1 
ATOM   53070 O O    . ARG D 1 790  ? 129.324 173.209 221.905 1.00 94.63  ?  790  ARG D O    1 
ATOM   53071 C CB   . ARG D 1 790  ? 128.893 170.557 220.042 1.00 94.63  ?  790  ARG D CB   1 
ATOM   53072 C CG   . ARG D 1 790  ? 127.815 170.190 219.043 1.00 94.63  ?  790  ARG D CG   1 
ATOM   53073 C CD   . ARG D 1 790  ? 126.777 169.254 219.632 1.00 94.63  ?  790  ARG D CD   1 
ATOM   53074 N NE   . ARG D 1 790  ? 125.894 168.730 218.597 1.00 94.63  ?  790  ARG D NE   1 
ATOM   53075 C CZ   . ARG D 1 790  ? 124.803 169.353 218.169 1.00 94.63  ?  790  ARG D CZ   1 
ATOM   53076 N NH1  . ARG D 1 790  ? 124.055 168.810 217.220 1.00 94.63  1  790  ARG D NH1  1 
ATOM   53077 N NH2  . ARG D 1 790  ? 124.458 170.519 218.693 1.00 94.63  ?  790  ARG D NH2  1 
ATOM   53078 H H    . ARG D 1 790  ? 130.896 171.127 218.746 1.00 94.63  ?  790  ARG D H    1 
ATOM   53079 H HA   . ARG D 1 790  ? 128.783 172.555 219.516 1.00 94.63  ?  790  ARG D HA   1 
ATOM   53080 H HB2  . ARG D 1 790  ? 129.606 169.905 219.960 1.00 94.63  ?  790  ARG D HB2  1 
ATOM   53081 H HB3  . ARG D 1 790  ? 128.503 170.507 220.929 1.00 94.63  ?  790  ARG D HB3  1 
ATOM   53082 H HG2  . ARG D 1 790  ? 127.366 170.996 218.744 1.00 94.63  ?  790  ARG D HG2  1 
ATOM   53083 H HG3  . ARG D 1 790  ? 128.230 169.737 218.293 1.00 94.63  ?  790  ARG D HG3  1 
ATOM   53084 H HD2  . ARG D 1 790  ? 127.224 168.507 220.059 1.00 94.63  ?  790  ARG D HD2  1 
ATOM   53085 H HD3  . ARG D 1 790  ? 126.236 169.736 220.279 1.00 94.63  ?  790  ARG D HD3  1 
ATOM   53086 H HE   . ARG D 1 790  ? 126.234 168.005 218.051 1.00 94.63  ?  790  ARG D HE   1 
ATOM   53087 H HH11 . ARG D 1 790  ? 124.277 168.051 216.878 1.00 94.63  ?  790  ARG D HH11 1 
ATOM   53088 H HH12 . ARG D 1 790  ? 123.348 169.214 216.945 1.00 94.63  ?  790  ARG D HH12 1 
ATOM   53089 H HH21 . ARG D 1 790  ? 124.942 170.874 219.309 1.00 94.63  ?  790  ARG D HH21 1 
ATOM   53090 H HH22 . ARG D 1 790  ? 123.750 170.923 218.417 1.00 94.63  ?  790  ARG D HH22 1 
ATOM   53091 N N    . ALA D 1 791  ? 131.253 172.095 221.561 1.00 98.43  ?  791  ALA D N    1 
ATOM   53092 C CA   . ALA D 1 791  ? 131.875 172.475 222.824 1.00 98.43  ?  791  ALA D CA   1 
ATOM   53093 C C    . ALA D 1 791  ? 132.234 173.968 222.882 1.00 98.43  ?  791  ALA D C    1 
ATOM   53094 O O    . ALA D 1 791  ? 131.987 174.609 223.897 1.00 98.43  ?  791  ALA D O    1 
ATOM   53095 C CB   . ALA D 1 791  ? 133.099 171.590 223.075 1.00 98.43  ?  791  ALA D CB   1 
ATOM   53096 H H    . ALA D 1 791  ? 131.722 171.421 220.971 1.00 98.43  ?  791  ALA D H    1 
ATOM   53097 H HA   . ALA D 1 791  ? 131.158 172.282 223.622 1.00 98.43  ?  791  ALA D HA   1 
ATOM   53098 H HB1  . ALA D 1 791  ? 132.804 170.542 223.039 1.00 98.43  ?  791  ALA D HB1  1 
ATOM   53099 H HB2  . ALA D 1 791  ? 133.494 171.812 224.066 1.00 98.43  ?  791  ALA D HB2  1 
ATOM   53100 H HB3  . ALA D 1 791  ? 133.876 171.774 222.332 1.00 98.43  ?  791  ALA D HB3  1 
ATOM   53101 N N    . VAL D 1 792  ? 132.740 174.557 221.794 1.00 87.92  ?  792  VAL D N    1 
ATOM   53102 C CA   . VAL D 1 792  ? 132.918 176.027 221.698 1.00 87.92  ?  792  VAL D CA   1 
ATOM   53103 C C    . VAL D 1 792  ? 131.635 176.778 221.336 1.00 87.92  ?  792  VAL D C    1 
ATOM   53104 O O    . VAL D 1 792  ? 131.702 177.929 220.923 1.00 87.92  ?  792  VAL D O    1 
ATOM   53105 C CB   . VAL D 1 792  ? 134.086 176.444 220.794 1.00 87.92  ?  792  VAL D CB   1 
ATOM   53106 C CG1  . VAL D 1 792  ? 135.400 175.820 221.260 1.00 87.92  ?  792  VAL D CG1  1 
ATOM   53107 C CG2  . VAL D 1 792  ? 133.886 176.073 219.327 1.00 87.92  ?  792  VAL D CG2  1 
ATOM   53108 H H    . VAL D 1 792  ? 132.982 173.974 221.006 1.00 87.92  ?  792  VAL D H    1 
ATOM   53109 H HA   . VAL D 1 792  ? 133.179 176.383 222.694 1.00 87.92  ?  792  VAL D HA   1 
ATOM   53110 H HB   . VAL D 1 792  ? 134.195 177.526 220.864 1.00 87.92  ?  792  VAL D HB   1 
ATOM   53111 H HG11 . VAL D 1 792  ? 135.576 176.069 222.305 1.00 87.92  ?  792  VAL D HG11 1 
ATOM   53112 H HG12 . VAL D 1 792  ? 135.349 174.738 221.147 1.00 87.92  ?  792  VAL D HG12 1 
ATOM   53113 H HG13 . VAL D 1 792  ? 136.219 176.209 220.655 1.00 87.92  ?  792  VAL D HG13 1 
ATOM   53114 H HG21 . VAL D 1 792  ? 132.930 176.436 218.952 1.00 87.92  ?  792  VAL D HG21 1 
ATOM   53115 H HG22 . VAL D 1 792  ? 134.686 176.507 218.730 1.00 87.92  ?  792  VAL D HG22 1 
ATOM   53116 H HG23 . VAL D 1 792  ? 133.933 174.989 219.235 1.00 87.92  ?  792  VAL D HG23 1 
ATOM   53117 N N    . ASN D 1 793  ? 130.462 176.174 221.519 1.00 92.36  ?  793  ASN D N    1 
ATOM   53118 C CA   . ASN D 1 793  ? 129.187 176.884 221.504 1.00 92.36  ?  793  ASN D CA   1 
ATOM   53119 C C    . ASN D 1 793  ? 128.940 177.667 220.199 1.00 92.36  ?  793  ASN D C    1 
ATOM   53120 O O    . ASN D 1 793  ? 128.509 178.819 220.207 1.00 92.36  ?  793  ASN D O    1 
ATOM   53121 C CB   . ASN D 1 793  ? 129.109 177.725 222.797 1.00 92.36  ?  793  ASN D CB   1 
ATOM   53122 C CG   . ASN D 1 793  ? 127.696 177.765 223.329 1.00 92.36  ?  793  ASN D CG   1 
ATOM   53123 O OD1  . ASN D 1 793  ? 126.848 178.463 222.875 1.00 92.36  ?  793  ASN D OD1  1 
ATOM   53124 N ND2  . ASN D 1 793  ? 127.392 176.983 224.295 1.00 92.36  ?  793  ASN D ND2  1 
ATOM   53125 H H    . ASN D 1 793  ? 130.460 175.242 221.907 1.00 92.36  ?  793  ASN D H    1 
ATOM   53126 H HA   . ASN D 1 793  ? 128.408 176.123 221.543 1.00 92.36  ?  793  ASN D HA   1 
ATOM   53127 H HB2  . ASN D 1 793  ? 129.740 177.281 223.565 1.00 92.36  ?  793  ASN D HB2  1 
ATOM   53128 H HB3  . ASN D 1 793  ? 129.482 178.733 222.621 1.00 92.36  ?  793  ASN D HB3  1 
ATOM   53129 H HD21 . ASN D 1 793  ? 128.091 176.396 224.664 1.00 92.36  ?  793  ASN D HD21 1 
ATOM   53130 H HD22 . ASN D 1 793  ? 126.454 177.000 224.663 1.00 92.36  ?  793  ASN D HD22 1 
ATOM   53131 N N    . ILE D 1 794  ? 129.277 177.063 219.056 1.00 85.54  ?  794  ILE D N    1 
ATOM   53132 C CA   . ILE D 1 794  ? 129.328 177.734 217.756 1.00 85.54  ?  794  ILE D CA   1 
ATOM   53133 C C    . ILE D 1 794  ? 128.041 178.460 217.370 1.00 85.54  ?  794  ILE D C    1 
ATOM   53134 O O    . ILE D 1 794  ? 128.082 179.481 216.690 1.00 85.54  ?  794  ILE D O    1 
ATOM   53135 C CB   . ILE D 1 794  ? 129.715 176.712 216.674 1.00 85.54  ?  794  ILE D CB   1 
ATOM   53136 C CG1  . ILE D 1 794  ? 130.016 177.415 215.346 1.00 85.54  ?  794  ILE D CG1  1 
ATOM   53137 C CG2  . ILE D 1 794  ? 128.623 175.655 216.462 1.00 85.54  ?  794  ILE D CG2  1 
ATOM   53138 C CD1  . ILE D 1 794  ? 130.779 176.511 214.375 1.00 85.54  ?  794  ILE D CD1  1 
ATOM   53139 H H    . ILE D 1 794  ? 129.659 176.130 219.111 1.00 85.54  ?  794  ILE D H    1 
ATOM   53140 H HA   . ILE D 1 794  ? 130.117 178.485 217.811 1.00 85.54  ?  794  ILE D HA   1 
ATOM   53141 H HB   . ILE D 1 794  ? 130.625 176.214 217.009 1.00 85.54  ?  794  ILE D HB   1 
ATOM   53142 H HG12 . ILE D 1 794  ? 129.093 177.741 214.868 1.00 85.54  ?  794  ILE D HG12 1 
ATOM   53143 H HG13 . ILE D 1 794  ? 130.636 178.290 215.541 1.00 85.54  ?  794  ILE D HG13 1 
ATOM   53144 H HG21 . ILE D 1 794  ? 128.320 175.218 217.412 1.00 85.54  ?  794  ILE D HG21 1 
ATOM   53145 H HG22 . ILE D 1 794  ? 129.007 174.838 215.850 1.00 85.54  ?  794  ILE D HG22 1 
ATOM   53146 H HG23 . ILE D 1 794  ? 127.756 176.093 215.968 1.00 85.54  ?  794  ILE D HG23 1 
ATOM   53147 H HD11 . ILE D 1 794  ? 130.942 177.032 213.433 1.00 85.54  ?  794  ILE D HD11 1 
ATOM   53148 H HD12 . ILE D 1 794  ? 130.205 175.609 214.160 1.00 85.54  ?  794  ILE D HD12 1 
ATOM   53149 H HD13 . ILE D 1 794  ? 131.746 176.237 214.796 1.00 85.54  ?  794  ILE D HD13 1 
ATOM   53150 N N    . ASN D 1 795  ? 126.889 177.992 217.831 1.00 87.89  ?  795  ASN D N    1 
ATOM   53151 C CA   . ASN D 1 795  ? 125.603 178.567 217.477 1.00 87.89  ?  795  ASN D CA   1 
ATOM   53152 C C    . ASN D 1 795  ? 125.372 179.979 218.023 1.00 87.89  ?  795  ASN D C    1 
ATOM   53153 O O    . ASN D 1 795  ? 124.438 180.638 217.580 1.00 87.89  ?  795  ASN D O    1 
ATOM   53154 C CB   . ASN D 1 795  ? 124.472 177.620 217.886 1.00 87.89  ?  795  ASN D CB   1 
ATOM   53155 C CG   . ASN D 1 795  ? 124.486 177.227 219.343 1.00 87.89  ?  795  ASN D CG   1 
ATOM   53156 O OD1  . ASN D 1 795  ? 125.418 176.636 219.845 1.00 87.89  ?  795  ASN D OD1  1 
ATOM   53157 N ND2  . ASN D 1 795  ? 123.453 177.523 220.061 1.00 87.89  ?  795  ASN D ND2  1 
ATOM   53158 H H    . ASN D 1 795  ? 126.905 177.198 218.454 1.00 87.89  ?  795  ASN D H    1 
ATOM   53159 H HA   . ASN D 1 795  ? 125.577 178.640 216.390 1.00 87.89  ?  795  ASN D HA   1 
ATOM   53160 H HB2  . ASN D 1 795  ? 123.522 178.111 217.674 1.00 87.89  ?  795  ASN D HB2  1 
ATOM   53161 H HB3  . ASN D 1 795  ? 124.540 176.716 217.281 1.00 87.89  ?  795  ASN D HB3  1 
ATOM   53162 H HD21 . ASN D 1 795  ? 122.672 178.009 219.645 1.00 87.89  ?  795  ASN D HD21 1 
ATOM   53163 H HD22 . ASN D 1 795  ? 123.427 177.268 221.038 1.00 87.89  ?  795  ASN D HD22 1 
ATOM   53164 N N    . LEU D 1 796  ? 126.190 180.455 218.965 1.00 89.42  ?  796  LEU D N    1 
ATOM   53165 C CA   . LEU D 1 796  ? 126.091 181.805 219.532 1.00 89.42  ?  796  LEU D CA   1 
ATOM   53166 C C    . LEU D 1 796  ? 127.246 182.727 219.136 1.00 89.42  ?  796  LEU D C    1 
ATOM   53167 O O    . LEU D 1 796  ? 127.339 183.837 219.656 1.00 89.42  ?  796  LEU D O    1 
ATOM   53168 C CB   . LEU D 1 796  ? 125.961 181.695 221.059 1.00 89.42  ?  796  LEU D CB   1 
ATOM   53169 C CG   . LEU D 1 796  ? 124.727 180.919 221.547 1.00 89.42  ?  796  LEU D CG   1 
ATOM   53170 C CD1  . LEU D 1 796  ? 124.640 181.012 223.069 1.00 89.42  ?  796  LEU D CD1  1 
ATOM   53171 C CD2  . LEU D 1 796  ? 123.417 181.486 220.994 1.00 89.42  ?  796  LEU D CD2  1 
ATOM   53172 H H    . LEU D 1 796  ? 126.915 179.845 219.312 1.00 89.42  ?  796  LEU D H    1 
ATOM   53173 H HA   . LEU D 1 796  ? 125.194 182.289 219.147 1.00 89.42  ?  796  LEU D HA   1 
ATOM   53174 H HB2  . LEU D 1 796  ? 126.860 181.225 221.456 1.00 89.42  ?  796  LEU D HB2  1 
ATOM   53175 H HB3  . LEU D 1 796  ? 125.895 182.700 221.475 1.00 89.42  ?  796  LEU D HB3  1 
ATOM   53176 H HG   . LEU D 1 796  ? 124.812 179.873 221.258 1.00 89.42  ?  796  LEU D HG   1 
ATOM   53177 H HD11 . LEU D 1 796  ? 125.566 180.651 223.514 1.00 89.42  ?  796  LEU D HD11 1 
ATOM   53178 H HD12 . LEU D 1 796  ? 123.811 180.402 223.426 1.00 89.42  ?  796  LEU D HD12 1 
ATOM   53179 H HD13 . LEU D 1 796  ? 124.475 182.043 223.378 1.00 89.42  ?  796  LEU D HD13 1 
ATOM   53180 H HD21 . LEU D 1 796  ? 123.385 181.372 219.912 1.00 89.42  ?  796  LEU D HD21 1 
ATOM   53181 H HD22 . LEU D 1 796  ? 122.586 180.942 221.441 1.00 89.42  ?  796  LEU D HD22 1 
ATOM   53182 H HD23 . LEU D 1 796  ? 123.327 182.542 221.245 1.00 89.42  ?  796  LEU D HD23 1 
ATOM   53183 N N    . CYS D 1 797  ? 128.155 182.300 218.258 1.00 89.51  ?  797  CYS D N    1 
ATOM   53184 C CA   . CYS D 1 797  ? 129.279 183.126 217.831 1.00 89.51  ?  797  CYS D CA   1 
ATOM   53185 C C    . CYS D 1 797  ? 128.836 184.280 216.919 1.00 89.51  ?  797  CYS D C    1 
ATOM   53186 O O    . CYS D 1 797  ? 127.775 184.228 216.301 1.00 89.51  ?  797  CYS D O    1 
ATOM   53187 C CB   . CYS D 1 797  ? 130.328 182.243 217.161 1.00 89.51  ?  797  CYS D CB   1 
ATOM   53188 S SG   . CYS D 1 797  ? 129.822 181.820 215.487 1.00 89.51  ?  797  CYS D SG   1 
ATOM   53189 H H    . CYS D 1 797  ? 128.027 181.397 217.825 1.00 89.51  ?  797  CYS D H    1 
ATOM   53190 H HA   . CYS D 1 797  ? 129.734 183.570 218.715 1.00 89.51  ?  797  CYS D HA   1 
ATOM   53191 H HB2  . CYS D 1 797  ? 131.270 182.789 217.104 1.00 89.51  ?  797  CYS D HB2  1 
ATOM   53192 H HB3  . CYS D 1 797  ? 130.492 181.338 217.747 1.00 89.51  ?  797  CYS D HB3  1 
ATOM   53193 H HG   . CYS D 1 797  ? 128.921 180.895 215.824 1.00 89.51  ?  797  CYS D HG   1 
ATOM   53194 N N    . ASP D 1 798  ? 129.664 185.316 216.806 1.00 87.90  ?  798  ASP D N    1 
ATOM   53195 C CA   . ASP D 1 798  ? 129.488 186.387 215.821 1.00 87.90  ?  798  ASP D CA   1 
ATOM   53196 C C    . ASP D 1 798  ? 130.157 186.094 214.482 1.00 87.90  ?  798  ASP D C    1 
ATOM   53197 O O    . ASP D 1 798  ? 129.787 186.711 213.486 1.00 87.90  ?  798  ASP D O    1 
ATOM   53198 C CB   . ASP D 1 798  ? 130.023 187.712 216.372 1.00 87.90  ?  798  ASP D CB   1 
ATOM   53199 C CG   . ASP D 1 798  ? 129.050 188.440 217.299 1.00 87.90  ?  798  ASP D CG   1 
ATOM   53200 O OD1  . ASP D 1 798  ? 127.914 187.972 217.513 1.00 87.90  ?  798  ASP D OD1  1 
ATOM   53201 O OD2  . ASP D 1 798  ? 129.418 189.535 217.786 1.00 87.90  -1 798  ASP D OD2  1 
ATOM   53202 H H    . ASP D 1 798  ? 130.525 185.295 217.334 1.00 87.90  ?  798  ASP D H    1 
ATOM   53203 H HA   . ASP D 1 798  ? 128.427 186.506 215.604 1.00 87.90  ?  798  ASP D HA   1 
ATOM   53204 H HB2  . ASP D 1 798  ? 130.960 187.530 216.895 1.00 87.90  ?  798  ASP D HB2  1 
ATOM   53205 H HB3  . ASP D 1 798  ? 130.232 188.384 215.541 1.00 87.90  ?  798  ASP D HB3  1 
ATOM   53206 N N    . MET D 1 799  ? 131.168 185.237 214.438 1.00 84.32  ?  799  MET D N    1 
ATOM   53207 C CA   . MET D 1 799  ? 131.831 184.960 213.166 1.00 84.32  ?  799  MET D CA   1 
ATOM   53208 C C    . MET D 1 799  ? 132.599 183.657 213.195 1.00 84.32  ?  799  MET D C    1 
ATOM   53209 O O    . MET D 1 799  ? 133.292 183.381 214.171 1.00 84.32  ?  799  MET D O    1 
ATOM   53210 C CB   . MET D 1 799  ? 132.855 186.055 212.829 1.00 84.32  ?  799  MET D CB   1 
ATOM   53211 C CG   . MET D 1 799  ? 133.379 185.976 211.407 1.00 84.32  ?  799  MET D CG   1 
ATOM   53212 S SD   . MET D 1 799  ? 132.043 185.935 210.199 1.00 84.32  ?  799  MET D SD   1 
ATOM   53213 C CE   . MET D 1 799  ? 132.137 187.593 209.535 1.00 84.32  ?  799  MET D CE   1 
ATOM   53214 H H    . MET D 1 799  ? 131.487 184.811 215.114 1.00 84.32  ?  799  MET D H    1 
ATOM   53215 H HA   . MET D 1 799  ? 131.151 184.956 212.461 1.00 84.32  ?  799  MET D HA   1 
ATOM   53216 H HB2  . MET D 1 799  ? 132.456 186.932 212.936 1.00 84.32  ?  799  MET D HB2  1 
ATOM   53217 H HB3  . MET D 1 799  ? 133.613 185.965 213.427 1.00 84.32  ?  799  MET D HB3  1 
ATOM   53218 H HG2  . MET D 1 799  ? 133.928 186.755 211.226 1.00 84.32  ?  799  MET D HG2  1 
ATOM   53219 H HG3  . MET D 1 799  ? 133.903 185.166 211.306 1.00 84.32  ?  799  MET D HG3  1 
ATOM   53220 H HE1  . MET D 1 799  ? 131.668 188.192 210.120 1.00 84.32  ?  799  MET D HE1  1 
ATOM   53221 H HE2  . MET D 1 799  ? 131.733 187.604 208.664 1.00 84.32  ?  799  MET D HE2  1 
ATOM   53222 H HE3  . MET D 1 799  ? 133.059 187.852 209.472 1.00 84.32  ?  799  MET D HE3  1 
ATOM   53223 N N    . CYS D 1 800  ? 132.496 182.840 212.146 1.00 79.07  ?  800  CYS D N    1 
ATOM   53224 C CA   . CYS D 1 800  ? 133.294 181.639 212.089 1.00 79.07  ?  800  CYS D CA   1 
ATOM   53225 C C    . CYS D 1 800  ? 134.228 181.845 210.874 1.00 79.07  ?  800  CYS D C    1 
ATOM   53226 O O    . CYS D 1 800  ? 133.754 181.953 209.746 1.00 79.07  ?  800  CYS D O    1 
ATOM   53227 C CB   . CYS D 1 800  ? 132.485 180.372 211.912 1.00 79.07  ?  800  CYS D CB   1 
ATOM   53228 S SG   . CYS D 1 800  ? 130.973 180.282 212.895 1.00 79.07  ?  800  CYS D SG   1 
ATOM   53229 H H    . CYS D 1 800  ? 131.991 182.953 211.458 1.00 79.07  ?  800  CYS D H    1 
ATOM   53230 H HA   . CYS D 1 800  ? 133.702 181.556 212.975 1.00 79.07  ?  800  CYS D HA   1 
ATOM   53231 H HB2  . CYS D 1 800  ? 132.299 180.284 210.975 1.00 79.07  ?  800  CYS D HB2  1 
ATOM   53232 H HB3  . CYS D 1 800  ? 133.041 179.627 212.189 1.00 79.07  ?  800  CYS D HB3  1 
ATOM   53233 H HG   . CYS D 1 800  ? 131.121 179.344 213.840 1.00 79.07  ?  800  CYS D HG   1 
ATOM   53234 N N    . VAL D 1 801  ? 135.533 181.890 211.104 1.00 66.03  ?  801  VAL D N    1 
ATOM   53235 C CA   . VAL D 1 801  ? 136.513 182.091 210.051 1.00 66.03  ?  801  VAL D CA   1 
ATOM   53236 C C    . VAL D 1 801  ? 137.147 180.754 209.756 1.00 66.03  ?  801  VAL D C    1 
ATOM   53237 O O    . VAL D 1 801  ? 137.611 180.088 210.675 1.00 66.03  ?  801  VAL D O    1 
ATOM   53238 C CB   . VAL D 1 801  ? 137.572 183.096 210.489 1.00 66.03  ?  801  VAL D CB   1 
ATOM   53239 C CG1  . VAL D 1 801  ? 138.562 183.352 209.361 1.00 66.03  ?  801  VAL D CG1  1 
ATOM   53240 C CG2  . VAL D 1 801  ? 136.956 184.439 210.895 1.00 66.03  ?  801  VAL D CG2  1 
ATOM   53241 H H    . VAL D 1 801  ? 135.868 181.685 212.035 1.00 66.03  ?  801  VAL D H    1 
ATOM   53242 H HA   . VAL D 1 801  ? 136.035 182.471 209.148 1.00 66.03  ?  801  VAL D HA   1 
ATOM   53243 H HB   . VAL D 1 801  ? 138.116 182.697 211.345 1.00 66.03  ?  801  VAL D HB   1 
ATOM   53244 H HG11 . VAL D 1 801  ? 139.063 182.426 209.077 1.00 66.03  ?  801  VAL D HG11 1 
ATOM   53245 H HG12 . VAL D 1 801  ? 139.324 184.058 209.691 1.00 66.03  ?  801  VAL D HG12 1 
ATOM   53246 H HG13 . VAL D 1 801  ? 138.040 183.749 208.491 1.00 66.03  ?  801  VAL D HG13 1 
ATOM   53247 H HG21 . VAL D 1 801  ? 136.301 184.314 211.758 1.00 66.03  ?  801  VAL D HG21 1 
ATOM   53248 H HG22 . VAL D 1 801  ? 137.744 185.136 211.178 1.00 66.03  ?  801  VAL D HG22 1 
ATOM   53249 H HG23 . VAL D 1 801  ? 136.384 184.858 210.069 1.00 66.03  ?  801  VAL D HG23 1 
ATOM   53250 N N    . ILE D 1 802  ? 137.167 180.336 208.499 1.00 69.92  ?  802  ILE D N    1 
ATOM   53251 C CA   . ILE D 1 802  ? 137.732 179.044 208.106 1.00 69.92  ?  802  ILE D CA   1 
ATOM   53252 C C    . ILE D 1 802  ? 138.956 179.277 207.232 1.00 69.92  ?  802  ILE D C    1 
ATOM   53253 O O    . ILE D 1 802  ? 138.836 179.904 206.183 1.00 69.92  ?  802  ILE D O    1 
ATOM   53254 C CB   . ILE D 1 802  ? 136.668 178.160 207.423 1.00 69.92  ?  802  ILE D CB   1 
ATOM   53255 C CG1  . ILE D 1 802  ? 135.443 177.997 208.326 1.00 69.92  ?  802  ILE D CG1  1 
ATOM   53256 C CG2  . ILE D 1 802  ? 137.311 176.799 207.101 1.00 69.92  ?  802  ILE D CG2  1 
ATOM   53257 C CD1  . ILE D 1 802  ? 134.376 177.066 207.865 1.00 69.92  ?  802  ILE D CD1  1 
ATOM   53258 H H    . ILE D 1 802  ? 136.769 180.927 207.782 1.00 69.92  ?  802  ILE D H    1 
ATOM   53259 H HA   . ILE D 1 802  ? 138.076 178.512 208.992 1.00 69.92  ?  802  ILE D HA   1 
ATOM   53260 H HB   . ILE D 1 802  ? 136.364 178.638 206.493 1.00 69.92  ?  802  ILE D HB   1 
ATOM   53261 H HG12 . ILE D 1 802  ? 135.773 177.667 209.308 1.00 69.92  ?  802  ILE D HG12 1 
ATOM   53262 H HG13 . ILE D 1 802  ? 134.973 178.968 208.470 1.00 69.92  ?  802  ILE D HG13 1 
ATOM   53263 H HG21 . ILE D 1 802  ? 136.653 176.185 206.488 1.00 69.92  ?  802  ILE D HG21 1 
ATOM   53264 H HG22 . ILE D 1 802  ? 137.537 176.262 208.019 1.00 69.92  ?  802  ILE D HG22 1 
ATOM   53265 H HG23 . ILE D 1 802  ? 138.234 176.934 206.543 1.00 69.92  ?  802  ILE D HG23 1 
ATOM   53266 H HD11 . ILE D 1 802  ? 134.344 176.236 208.363 1.00 69.92  ?  802  ILE D HD11 1 
ATOM   53267 H HD12 . ILE D 1 802  ? 134.380 176.801 206.924 1.00 69.92  ?  802  ILE D HD12 1 
ATOM   53268 H HD13 . ILE D 1 802  ? 133.460 177.430 207.991 1.00 69.92  ?  802  ILE D HD13 1 
ATOM   53269 N N    . LEU D 1 803  ? 140.115 178.770 207.642 1.00 79.83  ?  803  LEU D N    1 
ATOM   53270 C CA   . LEU D 1 803  ? 141.392 178.982 206.969 1.00 79.83  ?  803  LEU D CA   1 
ATOM   53271 C C    . LEU D 1 803  ? 142.092 177.661 206.675 1.00 79.83  ?  803  LEU D C    1 
ATOM   53272 O O    . LEU D 1 803  ? 142.044 176.725 207.476 1.00 79.83  ?  803  LEU D O    1 
ATOM   53273 C CB   . LEU D 1 803  ? 142.308 179.859 207.834 1.00 79.83  ?  803  LEU D CB   1 
ATOM   53274 C CG   . LEU D 1 803  ? 141.758 181.246 208.177 1.00 79.83  ?  803  LEU D CG   1 
ATOM   53275 C CD1  . LEU D 1 803  ? 142.698 181.970 209.133 1.00 79.83  ?  803  LEU D CD1  1 
ATOM   53276 C CD2  . LEU D 1 803  ? 141.623 182.120 206.936 1.00 79.83  ?  803  LEU D CD2  1 
ATOM   53277 H H    . LEU D 1 803  ? 140.132 178.270 208.518 1.00 79.83  ?  803  LEU D H    1 
ATOM   53278 H HA   . LEU D 1 803  ? 141.232 179.490 206.018 1.00 79.83  ?  803  LEU D HA   1 
ATOM   53279 H HB2  . LEU D 1 803  ? 142.502 179.329 208.766 1.00 79.83  ?  803  LEU D HB2  1 
ATOM   53280 H HB3  . LEU D 1 803  ? 143.262 179.978 207.322 1.00 79.83  ?  803  LEU D HB3  1 
ATOM   53281 H HG   . LEU D 1 803  ? 140.788 181.141 208.664 1.00 79.83  ?  803  LEU D HG   1 
ATOM   53282 H HD11 . LEU D 1 803  ? 142.815 181.388 210.047 1.00 79.83  ?  803  LEU D HD11 1 
ATOM   53283 H HD12 . LEU D 1 803  ? 143.676 182.115 208.674 1.00 79.83  ?  803  LEU D HD12 1 
ATOM   53284 H HD13 . LEU D 1 803  ? 142.279 182.941 209.395 1.00 79.83  ?  803  LEU D HD13 1 
ATOM   53285 H HD21 . LEU D 1 803  ? 140.919 181.670 206.235 1.00 79.83  ?  803  LEU D HD21 1 
ATOM   53286 H HD22 . LEU D 1 803  ? 141.247 183.102 207.223 1.00 79.83  ?  803  LEU D HD22 1 
ATOM   53287 H HD23 . LEU D 1 803  ? 142.590 182.237 206.450 1.00 79.83  ?  803  LEU D HD23 1 
ATOM   53288 N N    . SER D 1 804  ? 142.806 177.598 205.562 1.00 100.67 ?  804  SER D N    1 
ATOM   53289 C CA   . SER D 1 804  ? 143.674 176.482 205.211 1.00 100.67 ?  804  SER D CA   1 
ATOM   53290 C C    . SER D 1 804  ? 145.115 176.950 205.108 1.00 100.67 ?  804  SER D C    1 
ATOM   53291 O O    . SER D 1 804  ? 145.463 177.737 204.237 1.00 100.67 ?  804  SER D O    1 
ATOM   53292 C CB   . SER D 1 804  ? 143.212 175.848 203.901 1.00 100.67 ?  804  SER D CB   1 
ATOM   53293 O OG   . SER D 1 804  ? 144.051 174.764 203.564 1.00 100.67 ?  804  SER D OG   1 
ATOM   53294 H H    . SER D 1 804  ? 142.852 178.425 204.984 1.00 100.67 ?  804  SER D H    1 
ATOM   53295 H HA   . SER D 1 804  ? 143.622 175.713 205.981 1.00 100.67 ?  804  SER D HA   1 
ATOM   53296 H HB2  . SER D 1 804  ? 142.191 175.486 204.023 1.00 100.67 ?  804  SER D HB2  1 
ATOM   53297 H HB3  . SER D 1 804  ? 143.230 176.589 203.101 1.00 100.67 ?  804  SER D HB3  1 
ATOM   53298 H HG   . SER D 1 804  ? 144.655 175.031 202.866 1.00 100.67 ?  804  SER D HG   1 
ATOM   53299 N N    . ALA D 1 805  ? 145.986 176.421 205.959 1.00 105.11 ?  805  ALA D N    1 
ATOM   53300 C CA   . ALA D 1 805  ? 147.424 176.647 205.838 1.00 105.11 ?  805  ALA D CA   1 
ATOM   53301 C C    . ALA D 1 805  ? 148.010 175.938 204.609 1.00 105.11 ?  805  ALA D C    1 
ATOM   53302 O O    . ALA D 1 805  ? 148.939 176.428 203.977 1.00 105.11 ?  805  ALA D O    1 
ATOM   53303 C CB   . ALA D 1 805  ? 148.092 176.184 207.121 1.00 105.11 ?  805  ALA D CB   1 
ATOM   53304 H H    . ALA D 1 805  ? 145.643 175.800 206.677 1.00 105.11 ?  805  ALA D H    1 
ATOM   53305 H HA   . ALA D 1 805  ? 147.595 177.718 205.730 1.00 105.11 ?  805  ALA D HA   1 
ATOM   53306 H HB1  . ALA D 1 805  ? 147.652 176.707 207.971 1.00 105.11 ?  805  ALA D HB1  1 
ATOM   53307 H HB2  . ALA D 1 805  ? 147.945 175.110 207.240 1.00 105.11 ?  805  ALA D HB2  1 
ATOM   53308 H HB3  . ALA D 1 805  ? 149.160 176.401 207.074 1.00 105.11 ?  805  ALA D HB3  1 
ATOM   53309 N N    . ASN D 1 806  ? 147.441 174.795 204.233 1.00 118.49 ?  806  ASN D N    1 
ATOM   53310 C CA   . ASN D 1 806  ? 147.783 174.065 203.017 1.00 118.49 ?  806  ASN D CA   1 
ATOM   53311 C C    . ASN D 1 806  ? 147.236 174.782 201.770 1.00 118.49 ?  806  ASN D C    1 
ATOM   53312 O O    . ASN D 1 806  ? 146.035 175.050 201.686 1.00 118.49 ?  806  ASN D O    1 
ATOM   53313 C CB   . ASN D 1 806  ? 147.221 172.644 203.151 1.00 118.49 ?  806  ASN D CB   1 
ATOM   53314 C CG   . ASN D 1 806  ? 147.868 171.851 204.272 1.00 118.49 ?  806  ASN D CG   1 
ATOM   53315 O OD1  . ASN D 1 806  ? 149.002 172.077 204.666 1.00 118.49 ?  806  ASN D OD1  1 
ATOM   53316 N ND2  . ASN D 1 806  ? 147.165 170.899 204.835 1.00 118.49 ?  806  ASN D ND2  1 
ATOM   53317 H H    . ASN D 1 806  ? 146.680 174.443 204.796 1.00 118.49 ?  806  ASN D H    1 
ATOM   53318 H HA   . ASN D 1 806  ? 148.867 174.003 202.927 1.00 118.49 ?  806  ASN D HA   1 
ATOM   53319 H HB2  . ASN D 1 806  ? 146.146 172.699 203.329 1.00 118.49 ?  806  ASN D HB2  1 
ATOM   53320 H HB3  . ASN D 1 806  ? 147.365 172.097 202.220 1.00 118.49 ?  806  ASN D HB3  1 
ATOM   53321 H HD21 . ASN D 1 806  ? 146.219 170.712 204.537 1.00 118.49 ?  806  ASN D HD21 1 
ATOM   53322 H HD22 . ASN D 1 806  ? 147.581 170.379 205.595 1.00 118.49 ?  806  ASN D HD22 1 
ATOM   53323 N N    . GLN D 1 807  ? 148.091 175.223 200.841 1.00 130.75 ?  807  GLN D N    1 
ATOM   53324 C CA   . GLN D 1 807  ? 147.629 175.733 199.520 1.00 130.75 ?  807  GLN D CA   1 
ATOM   53325 C C    . GLN D 1 807  ? 148.725 175.619 198.436 1.00 130.75 ?  807  GLN D C    1 
ATOM   53326 O O    . GLN D 1 807  ? 148.813 176.478 197.556 1.00 130.75 ?  807  GLN D O    1 
ATOM   53327 C CB   . GLN D 1 807  ? 147.230 177.206 199.628 1.00 130.75 ?  807  GLN D CB   1 
ATOM   53328 C CG   . GLN D 1 807  ? 148.411 178.143 199.814 1.00 130.75 ?  807  GLN D CG   1 
ATOM   53329 C CD   . GLN D 1 807  ? 148.095 179.306 200.731 1.00 130.75 ?  807  GLN D CD   1 
ATOM   53330 O OE1  . GLN D 1 807  ? 148.556 179.355 201.871 1.00 130.75 ?  807  GLN D OE1  1 
ATOM   53331 N NE2  . GLN D 1 807  ? 147.308 180.253 200.235 1.00 130.75 ?  807  GLN D NE2  1 
ATOM   53332 H H    . GLN D 1 807  ? 148.906 175.434 201.018 1.00 130.75 ?  807  GLN D H    1 
ATOM   53333 H HA   . GLN D 1 807  ? 146.848 175.220 199.226 1.00 130.75 ?  807  GLN D HA   1 
ATOM   53334 H HB2  . GLN D 1 807  ? 146.768 177.467 198.815 1.00 130.75 ?  807  GLN D HB2  1 
ATOM   53335 H HB3  . GLN D 1 807  ? 146.640 177.316 200.391 1.00 130.75 ?  807  GLN D HB3  1 
ATOM   53336 H HG2  . GLN D 1 807  ? 149.148 177.646 200.204 1.00 130.75 ?  807  GLN D HG2  1 
ATOM   53337 H HG3  . GLN D 1 807  ? 148.672 178.501 198.951 1.00 130.75 ?  807  GLN D HG3  1 
ATOM   53338 H HE21 . GLN D 1 807  ? 146.763 180.068 199.596 1.00 130.75 ?  807  GLN D HE21 1 
ATOM   53339 H HE22 . GLN D 1 807  ? 147.343 181.052 200.552 1.00 130.75 ?  807  GLN D HE22 1 
ATOM   53340 N N    . ASN D 1 808  ? 149.519 174.546 198.493 1.00 142.74 ?  808  ASN D N    1 
ATOM   53341 C CA   . ASN D 1 808  ? 150.744 174.407 197.695 1.00 142.74 ?  808  ASN D CA   1 
ATOM   53342 C C    . ASN D 1 808  ? 151.340 172.988 197.746 1.00 142.74 ?  808  ASN D C    1 
ATOM   53343 O O    . ASN D 1 808  ? 151.948 172.534 196.781 1.00 142.74 ?  808  ASN D O    1 
ATOM   53344 C CB   . ASN D 1 808  ? 151.783 175.434 198.196 1.00 142.74 ?  808  ASN D CB   1 
ATOM   53345 C CG   . ASN D 1 808  ? 152.042 175.441 199.699 1.00 142.74 ?  808  ASN D CG   1 
ATOM   53346 O OD1  . ASN D 1 808  ? 151.526 174.645 200.473 1.00 142.74 ?  808  ASN D OD1  1 
ATOM   53347 N ND2  . ASN D 1 808  ? 152.844 176.362 200.167 1.00 142.74 ?  808  ASN D ND2  1 
ATOM   53348 H H    . ASN D 1 808  ? 149.389 173.911 199.266 1.00 142.74 ?  808  ASN D H    1 
ATOM   53349 H HA   . ASN D 1 808  ? 150.519 174.617 196.649 1.00 142.74 ?  808  ASN D HA   1 
ATOM   53350 H HB2  . ASN D 1 808  ? 152.729 175.260 197.685 1.00 142.74 ?  808  ASN D HB2  1 
ATOM   53351 H HB3  . ASN D 1 808  ? 151.448 176.432 197.913 1.00 142.74 ?  808  ASN D HB3  1 
ATOM   53352 H HD21 . ASN D 1 808  ? 153.234 177.051 199.541 1.00 142.74 ?  808  ASN D HD21 1 
ATOM   53353 H HD22 . ASN D 1 808  ? 153.034 176.375 201.158 1.00 142.74 ?  808  ASN D HD22 1 
ATOM   53354 N N    . ASN D 1 809  ? 151.170 172.269 198.859 1.00 151.00 ?  809  ASN D N    1 
ATOM   53355 C CA   . ASN D 1 809  ? 151.597 170.875 198.973 1.00 151.00 ?  809  ASN D CA   1 
ATOM   53356 C C    . ASN D 1 809  ? 150.863 169.944 197.990 1.00 151.00 ?  809  ASN D C    1 
ATOM   53357 O O    . ASN D 1 809  ? 151.412 168.923 197.594 1.00 151.00 ?  809  ASN D O    1 
ATOM   53358 C CB   . ASN D 1 809  ? 151.407 170.424 200.429 1.00 151.00 ?  809  ASN D CB   1 
ATOM   53359 C CG   . ASN D 1 809  ? 149.968 170.487 200.905 1.00 151.00 ?  809  ASN D CG   1 
ATOM   53360 O OD1  . ASN D 1 809  ? 149.272 171.465 200.711 1.00 151.00 ?  809  ASN D OD1  1 
ATOM   53361 N ND2  . ASN D 1 809  ? 149.473 169.450 201.523 1.00 151.00 ?  809  ASN D ND2  1 
ATOM   53362 H H    . ASN D 1 809  ? 150.865 172.778 199.676 1.00 151.00 ?  809  ASN D H    1 
ATOM   53363 H HA   . ASN D 1 809  ? 152.662 170.831 198.745 1.00 151.00 ?  809  ASN D HA   1 
ATOM   53364 H HB2  . ASN D 1 809  ? 151.754 169.395 200.517 1.00 151.00 ?  809  ASN D HB2  1 
ATOM   53365 H HB3  . ASN D 1 809  ? 152.017 171.056 201.073 1.00 151.00 ?  809  ASN D HB3  1 
ATOM   53366 H HD21 . ASN D 1 809  ? 150.047 168.634 201.680 1.00 151.00 ?  809  ASN D HD21 1 
ATOM   53367 H HD22 . ASN D 1 809  ? 148.516 169.463 201.845 1.00 151.00 ?  809  ASN D HD22 1 
ATOM   53368 N N    . ILE D 1 810  ? 149.648 170.288 197.575 1.00 153.10 ?  810  ILE D N    1 
ATOM   53369 C CA   . ILE D 1 810  ? 148.910 169.624 196.498 1.00 153.10 ?  810  ILE D CA   1 
ATOM   53370 C C    . ILE D 1 810  ? 148.734 170.588 195.322 1.00 153.10 ?  810  ILE D C    1 
ATOM   53371 O O    . ILE D 1 810  ? 148.269 171.710 195.486 1.00 153.10 ?  810  ILE D O    1 
ATOM   53372 C CB   . ILE D 1 810  ? 147.591 169.013 197.022 1.00 153.10 ?  810  ILE D CB   1 
ATOM   53373 C CG1  . ILE D 1 810  ? 146.812 168.243 195.943 1.00 153.10 ?  810  ILE D CG1  1 
ATOM   53374 C CG2  . ILE D 1 810  ? 146.658 170.037 197.637 1.00 153.10 ?  810  ILE D CG2  1 
ATOM   53375 C CD1  . ILE D 1 810  ? 147.529 166.990 195.455 1.00 153.10 ?  810  ILE D CD1  1 
ATOM   53376 H H    . ILE D 1 810  ? 149.200 171.066 198.037 1.00 153.10 ?  810  ILE D H    1 
ATOM   53377 H HA   . ILE D 1 810  ? 149.529 168.798 196.146 1.00 153.10 ?  810  ILE D HA   1 
ATOM   53378 H HB   . ILE D 1 810  ? 147.852 168.300 197.804 1.00 153.10 ?  810  ILE D HB   1 
ATOM   53379 H HG12 . ILE D 1 810  ? 145.847 167.950 196.357 1.00 153.10 ?  810  ILE D HG12 1 
ATOM   53380 H HG13 . ILE D 1 810  ? 146.642 168.905 195.092 1.00 153.10 ?  810  ILE D HG13 1 
ATOM   53381 H HG21 . ILE D 1 810  ? 147.190 170.597 198.407 1.00 153.10 ?  810  ILE D HG21 1 
ATOM   53382 H HG22 . ILE D 1 810  ? 146.311 170.723 196.865 1.00 153.10 ?  810  ILE D HG22 1 
ATOM   53383 H HG23 . ILE D 1 810  ? 145.803 169.529 198.083 1.00 153.10 ?  810  ILE D HG23 1 
ATOM   53384 H HD11 . ILE D 1 810  ? 146.922 166.496 194.695 1.00 153.10 ?  810  ILE D HD11 1 
ATOM   53385 H HD12 . ILE D 1 810  ? 148.492 167.265 195.028 1.00 153.10 ?  810  ILE D HD12 1 
ATOM   53386 H HD13 . ILE D 1 810  ? 147.684 166.310 196.293 1.00 153.10 ?  810  ILE D HD13 1 
ATOM   53387 N N    . ASP D 1 811  ? 149.106 170.149 194.123 1.00 159.71 ?  811  ASP D N    1 
ATOM   53388 C CA   . ASP D 1 811  ? 149.077 170.944 192.892 1.00 159.71 ?  811  ASP D CA   1 
ATOM   53389 C C    . ASP D 1 811  ? 148.156 170.297 191.852 1.00 159.71 ?  811  ASP D C    1 
ATOM   53390 O O    . ASP D 1 811  ? 148.567 169.896 190.801 1.00 159.71 ?  811  ASP D O    1 
ATOM   53391 C CB   . ASP D 1 811  ? 150.508 171.177 192.378 1.00 159.71 ?  811  ASP D CB   1 
ATOM   53392 C CG   . ASP D 1 811  ? 151.334 172.142 193.223 1.00 159.71 ?  811  ASP D CG   1 
ATOM   53393 O OD1  . ASP D 1 811  ? 150.776 173.140 193.706 1.00 159.71 ?  811  ASP D OD1  1 
ATOM   53394 O OD2  . ASP D 1 811  ? 152.563 171.939 193.328 1.00 159.71 -1 811  ASP D OD2  1 
ATOM   53395 H H    . ASP D 1 811  ? 149.432 169.196 194.056 1.00 159.71 ?  811  ASP D H    1 
ATOM   53396 H HA   . ASP D 1 811  ? 148.657 171.917 193.141 1.00 159.71 ?  811  ASP D HA   1 
ATOM   53397 H HB2  . ASP D 1 811  ? 151.022 170.216 192.357 1.00 159.71 ?  811  ASP D HB2  1 
ATOM   53398 H HB3  . ASP D 1 811  ? 150.453 171.564 191.360 1.00 159.71 ?  811  ASP D HB3  1 
ATOM   53399 N N    . ASP D 1 812  ? 146.897 170.161 192.153 1.00 159.70 ?  812  ASP D N    1 
ATOM   53400 C CA   . ASP D 1 812  ? 145.879 169.552 191.290 1.00 159.70 ?  812  ASP D CA   1 
ATOM   53401 C C    . ASP D 1 812  ? 144.925 170.575 190.639 1.00 159.70 ?  812  ASP D C    1 
ATOM   53402 O O    . ASP D 1 812  ? 144.124 170.237 189.775 1.00 159.70 ?  812  ASP D O    1 
ATOM   53403 C CB   . ASP D 1 812  ? 145.130 168.464 192.077 1.00 159.70 ?  812  ASP D CB   1 
ATOM   53404 C CG   . ASP D 1 812  ? 144.801 167.223 191.249 1.00 159.70 ?  812  ASP D CG   1 
ATOM   53405 O OD1  . ASP D 1 812  ? 144.792 167.300 190.015 1.00 159.70 ?  812  ASP D OD1  1 
ATOM   53406 O OD2  . ASP D 1 812  ? 144.578 166.147 191.839 1.00 159.70 -1 812  ASP D OD2  1 
ATOM   53407 H H    . ASP D 1 812  ? 146.596 170.502 193.054 1.00 159.70 ?  812  ASP D H    1 
ATOM   53408 H HA   . ASP D 1 812  ? 146.408 169.051 190.479 1.00 159.70 ?  812  ASP D HA   1 
ATOM   53409 H HB2  . ASP D 1 812  ? 145.750 168.160 192.920 1.00 159.70 ?  812  ASP D HB2  1 
ATOM   53410 H HB3  . ASP D 1 812  ? 144.200 168.885 192.460 1.00 159.70 ?  812  ASP D HB3  1 
ATOM   53411 N N    . THR D 1 813  ? 145.018 171.858 191.017 1.00 161.66 ?  813  THR D N    1 
ATOM   53412 C CA   . THR D 1 813  ? 144.274 173.001 190.428 1.00 161.66 ?  813  THR D CA   1 
ATOM   53413 C C    . THR D 1 813  ? 142.739 172.859 190.434 1.00 161.66 ?  813  THR D C    1 
ATOM   53414 O O    . THR D 1 813  ? 142.030 173.531 189.687 1.00 161.66 ?  813  THR D O    1 
ATOM   53415 C CB   . THR D 1 813  ? 144.815 173.375 189.032 1.00 161.66 ?  813  THR D CB   1 
ATOM   53416 O OG1  . THR D 1 813  ? 144.544 172.371 188.078 1.00 161.66 ?  813  THR D OG1  1 
ATOM   53417 C CG2  . THR D 1 813  ? 146.324 173.617 189.033 1.00 161.66 ?  813  THR D CG2  1 
ATOM   53418 H H    . THR D 1 813  ? 145.744 172.077 191.684 1.00 161.66 ?  813  THR D H    1 
ATOM   53419 H HA   . THR D 1 813  ? 144.475 173.863 191.064 1.00 161.66 ?  813  THR D HA   1 
ATOM   53420 H HB   . THR D 1 813  ? 144.332 174.296 188.705 1.00 161.66 ?  813  THR D HB   1 
ATOM   53421 H HG1  . THR D 1 813  ? 144.483 171.540 188.556 1.00 161.66 ?  813  THR D HG1  1 
ATOM   53422 H HG21 . THR D 1 813  ? 146.635 173.975 188.052 1.00 161.66 ?  813  THR D HG21 1 
ATOM   53423 H HG22 . THR D 1 813  ? 146.573 174.375 189.776 1.00 161.66 ?  813  THR D HG22 1 
ATOM   53424 H HG23 . THR D 1 813  ? 146.864 172.698 189.262 1.00 161.66 ?  813  THR D HG23 1 
ATOM   53425 N N    . SER D 1 814  ? 142.212 171.968 191.277 1.00 156.96 ?  814  SER D N    1 
ATOM   53426 C CA   . SER D 1 814  ? 140.817 171.502 191.227 1.00 156.96 ?  814  SER D CA   1 
ATOM   53427 C C    . SER D 1 814  ? 140.333 171.030 192.605 1.00 156.96 ?  814  SER D C    1 
ATOM   53428 O O    . SER D 1 814  ? 139.494 171.679 193.227 1.00 156.96 ?  814  SER D O    1 
ATOM   53429 C CB   . SER D 1 814  ? 140.696 170.391 190.169 1.00 156.96 ?  814  SER D CB   1 
ATOM   53430 O OG   . SER D 1 814  ? 141.627 169.339 190.392 1.00 156.96 ?  814  SER D OG   1 
ATOM   53431 H H    . SER D 1 814  ? 142.858 171.476 191.877 1.00 156.96 ?  814  SER D H    1 
ATOM   53432 H HA   . SER D 1 814  ? 140.167 172.321 190.921 1.00 156.96 ?  814  SER D HA   1 
ATOM   53433 H HB2  . SER D 1 814  ? 139.684 169.988 190.190 1.00 156.96 ?  814  SER D HB2  1 
ATOM   53434 H HB3  . SER D 1 814  ? 140.873 170.817 189.182 1.00 156.96 ?  814  SER D HB3  1 
ATOM   53435 H HG   . SER D 1 814  ? 142.475 169.599 190.024 1.00 156.96 ?  814  SER D HG   1 
ATOM   53436 N N    . LEU D 1 815  ? 140.959 169.984 193.148 1.00 139.76 ?  815  LEU D N    1 
ATOM   53437 C CA   . LEU D 1 815  ? 140.774 169.467 194.499 1.00 139.76 ?  815  LEU D CA   1 
ATOM   53438 C C    . LEU D 1 815  ? 141.330 170.376 195.608 1.00 139.76 ?  815  LEU D C    1 
ATOM   53439 O O    . LEU D 1 815  ? 141.356 169.991 196.764 1.00 139.76 ?  815  LEU D O    1 
ATOM   53440 C CB   . LEU D 1 815  ? 141.436 168.090 194.587 1.00 139.76 ?  815  LEU D CB   1 
ATOM   53441 C CG   . LEU D 1 815  ? 141.052 167.071 193.513 1.00 139.76 ?  815  LEU D CG   1 
ATOM   53442 C CD1  . LEU D 1 815  ? 141.749 165.753 193.803 1.00 139.76 ?  815  LEU D CD1  1 
ATOM   53443 C CD2  . LEU D 1 815  ? 139.556 166.842 193.469 1.00 139.76 ?  815  LEU D CD2  1 
ATOM   53444 H H    . LEU D 1 815  ? 141.650 169.514 192.581 1.00 139.76 ?  815  LEU D H    1 
ATOM   53445 H HA   . LEU D 1 815  ? 139.705 169.340 194.670 1.00 139.76 ?  815  LEU D HA   1 
ATOM   53446 H HB2  . LEU D 1 815  ? 142.515 168.239 194.529 1.00 139.76 ?  815  LEU D HB2  1 
ATOM   53447 H HB3  . LEU D 1 815  ? 141.204 167.662 195.561 1.00 139.76 ?  815  LEU D HB3  1 
ATOM   53448 H HG   . LEU D 1 815  ? 141.383 167.440 192.542 1.00 139.76 ?  815  LEU D HG   1 
ATOM   53449 H HD11 . LEU D 1 815  ? 142.826 165.910 193.836 1.00 139.76 ?  815  LEU D HD11 1 
ATOM   53450 H HD12 . LEU D 1 815  ? 141.511 165.037 193.016 1.00 139.76 ?  815  LEU D HD12 1 
ATOM   53451 H HD13 . LEU D 1 815  ? 141.408 165.365 194.762 1.00 139.76 ?  815  LEU D HD13 1 
ATOM   53452 H HD21 . LEU D 1 815  ? 139.050 167.784 193.261 1.00 139.76 ?  815  LEU D HD21 1 
ATOM   53453 H HD22 . LEU D 1 815  ? 139.220 166.452 194.429 1.00 139.76 ?  815  LEU D HD22 1 
ATOM   53454 H HD23 . LEU D 1 815  ? 139.322 166.123 192.683 1.00 139.76 ?  815  LEU D HD23 1 
ATOM   53455 N N    . GLN D 1 816  ? 141.825 171.565 195.265 1.00 131.60 ?  816  GLN D N    1 
ATOM   53456 C CA   . GLN D 1 816  ? 142.670 172.394 196.124 1.00 131.60 ?  816  GLN D CA   1 
ATOM   53457 C C    . GLN D 1 816  ? 142.002 172.795 197.456 1.00 131.60 ?  816  GLN D C    1 
ATOM   53458 O O    . GLN D 1 816  ? 142.655 172.828 198.493 1.00 131.60 ?  816  GLN D O    1 
ATOM   53459 C CB   . GLN D 1 816  ? 143.077 173.614 195.282 1.00 131.60 ?  816  GLN D CB   1 
ATOM   53460 C CG   . GLN D 1 816  ? 144.095 174.543 195.950 1.00 131.60 ?  816  GLN D CG   1 
ATOM   53461 C CD   . GLN D 1 816  ? 145.433 173.859 196.175 1.00 131.60 ?  816  GLN D CD   1 
ATOM   53462 O OE1  . GLN D 1 816  ? 145.758 173.432 197.269 1.00 131.60 ?  816  GLN D OE1  1 
ATOM   53463 N NE2  . GLN D 1 816  ? 146.234 173.694 195.148 1.00 131.60 ?  816  GLN D NE2  1 
ATOM   53464 H H    . GLN D 1 816  ? 141.705 171.856 194.306 1.00 131.60 ?  816  GLN D H    1 
ATOM   53465 H HA   . GLN D 1 816  ? 143.566 171.825 196.368 1.00 131.60 ?  816  GLN D HA   1 
ATOM   53466 H HB2  . GLN D 1 816  ? 143.500 173.272 194.338 1.00 131.60 ?  816  GLN D HB2  1 
ATOM   53467 H HB3  . GLN D 1 816  ? 142.186 174.197 195.052 1.00 131.60 ?  816  GLN D HB3  1 
ATOM   53468 H HG2  . GLN D 1 816  ? 144.247 175.410 195.309 1.00 131.60 ?  816  GLN D HG2  1 
ATOM   53469 H HG3  . GLN D 1 816  ? 143.706 174.893 196.907 1.00 131.60 ?  816  GLN D HG3  1 
ATOM   53470 H HE21 . GLN D 1 816  ? 146.013 174.092 194.249 1.00 131.60 ?  816  GLN D HE21 1 
ATOM   53471 H HE22 . GLN D 1 816  ? 147.080 173.164 195.305 1.00 131.60 ?  816  GLN D HE22 1 
ATOM   53472 N N    . ASP D 1 817  ? 140.696 173.058 197.453 1.00 114.24 ?  817  ASP D N    1 
ATOM   53473 C CA   . ASP D 1 817  ? 139.943 173.550 198.615 1.00 114.24 ?  817  ASP D CA   1 
ATOM   53474 C C    . ASP D 1 817  ? 139.115 172.478 199.334 1.00 114.24 ?  817  ASP D C    1 
ATOM   53475 O O    . ASP D 1 817  ? 138.278 172.809 200.173 1.00 114.24 ?  817  ASP D O    1 
ATOM   53476 C CB   . ASP D 1 817  ? 139.030 174.700 198.184 1.00 114.24 ?  817  ASP D CB   1 
ATOM   53477 C CG   . ASP D 1 817  ? 139.788 175.782 197.426 1.00 114.24 ?  817  ASP D CG   1 
ATOM   53478 O OD1  . ASP D 1 817  ? 140.411 176.638 198.085 1.00 114.24 ?  817  ASP D OD1  1 
ATOM   53479 O OD2  . ASP D 1 817  ? 139.755 175.748 196.177 1.00 114.24 -1 817  ASP D OD2  1 
ATOM   53480 H H    . ASP D 1 817  ? 140.215 173.020 196.565 1.00 114.24 ?  817  ASP D H    1 
ATOM   53481 H HA   . ASP D 1 817  ? 140.641 173.953 199.348 1.00 114.24 ?  817  ASP D HA   1 
ATOM   53482 H HB2  . ASP D 1 817  ? 138.237 174.301 197.552 1.00 114.24 ?  817  ASP D HB2  1 
ATOM   53483 H HB3  . ASP D 1 817  ? 138.561 175.142 199.064 1.00 114.24 ?  817  ASP D HB3  1 
ATOM   53484 N N    . LYS D 1 818  ? 139.282 171.194 199.005 1.00 112.17 ?  818  LYS D N    1 
ATOM   53485 C CA   . LYS D 1 818  ? 138.325 170.155 199.416 1.00 112.17 ?  818  LYS D CA   1 
ATOM   53486 C C    . LYS D 1 818  ? 138.082 170.081 200.918 1.00 112.17 ?  818  LYS D C    1 
ATOM   53487 O O    . LYS D 1 818  ? 136.939 169.989 201.338 1.00 112.17 ?  818  LYS D O    1 
ATOM   53488 C CB   . LYS D 1 818  ? 138.712 168.792 198.824 1.00 112.17 ?  818  LYS D CB   1 
ATOM   53489 C CG   . LYS D 1 818  ? 140.075 168.271 199.277 1.00 112.17 ?  818  LYS D CG   1 
ATOM   53490 C CD   . LYS D 1 818  ? 140.511 167.035 198.499 1.00 112.17 ?  818  LYS D CD   1 
ATOM   53491 C CE   . LYS D 1 818  ? 142.026 166.958 198.351 1.00 112.17 ?  818  LYS D CE   1 
ATOM   53492 N NZ   . LYS D 1 818  ? 142.729 166.848 199.619 1.00 112.17 1  818  LYS D NZ   1 
ATOM   53493 H H    . LYS D 1 818  ? 140.076 170.928 198.441 1.00 112.17 ?  818  LYS D H    1 
ATOM   53494 H HA   . LYS D 1 818  ? 137.370 170.424 198.965 1.00 112.17 ?  818  LYS D HA   1 
ATOM   53495 H HB2  . LYS D 1 818  ? 137.951 168.063 199.102 1.00 112.17 ?  818  LYS D HB2  1 
ATOM   53496 H HB3  . LYS D 1 818  ? 138.726 168.884 197.738 1.00 112.17 ?  818  LYS D HB3  1 
ATOM   53497 H HG2  . LYS D 1 818  ? 140.816 169.057 199.131 1.00 112.17 ?  818  LYS D HG2  1 
ATOM   53498 H HG3  . LYS D 1 818  ? 140.025 168.023 200.338 1.00 112.17 ?  818  LYS D HG3  1 
ATOM   53499 H HD2  . LYS D 1 818  ? 140.164 166.147 199.026 1.00 112.17 ?  818  LYS D HD2  1 
ATOM   53500 H HD3  . LYS D 1 818  ? 140.058 167.060 197.508 1.00 112.17 ?  818  LYS D HD3  1 
ATOM   53501 H HE2  . LYS D 1 818  ? 142.268 166.085 197.745 1.00 112.17 ?  818  LYS D HE2  1 
ATOM   53502 H HE3  . LYS D 1 818  ? 142.374 167.853 197.834 1.00 112.17 ?  818  LYS D HE3  1 
ATOM   53503 H HZ1  . LYS D 1 818  ? 143.724 166.802 199.449 1.00 112.17 ?  818  LYS D HZ1  1 
ATOM   53504 H HZ2  . LYS D 1 818  ? 142.523 167.655 200.190 1.00 112.17 ?  818  LYS D HZ2  1 
ATOM   53505 H HZ3  . LYS D 1 818  ? 142.430 166.011 200.098 1.00 112.17 ?  818  LYS D HZ3  1 
ATOM   53506 N N    . GLU D 1 819  ? 139.117 170.177 201.741 1.00 108.18 ?  819  GLU D N    1 
ATOM   53507 C CA   . GLU D 1 819  ? 138.964 170.125 203.196 1.00 108.18 ?  819  GLU D CA   1 
ATOM   53508 C C    . GLU D 1 819  ? 138.195 171.337 203.714 1.00 108.18 ?  819  GLU D C    1 
ATOM   53509 O O    . GLU D 1 819  ? 137.284 171.224 204.529 1.00 108.18 ?  819  GLU D O    1 
ATOM   53510 C CB   . GLU D 1 819  ? 140.338 170.069 203.860 1.00 108.18 ?  819  GLU D CB   1 
ATOM   53511 C CG   . GLU D 1 819  ? 141.074 168.772 203.566 1.00 108.18 ?  819  GLU D CG   1 
ATOM   53512 C CD   . GLU D 1 819  ? 142.474 168.699 204.186 1.00 108.18 ?  819  GLU D CD   1 
ATOM   53513 O OE1  . GLU D 1 819  ? 143.082 169.731 204.498 1.00 108.18 ?  819  GLU D OE1  1 
ATOM   53514 O OE2  . GLU D 1 819  ? 142.992 167.590 204.321 1.00 108.18 -1 819  GLU D OE2  1 
ATOM   53515 H H    . GLU D 1 819  ? 140.042 170.290 201.352 1.00 108.18 ?  819  GLU D H    1 
ATOM   53516 H HA   . GLU D 1 819  ? 138.412 169.223 203.458 1.00 108.18 ?  819  GLU D HA   1 
ATOM   53517 H HB2  . GLU D 1 819  ? 140.937 170.902 203.493 1.00 108.18 ?  819  GLU D HB2  1 
ATOM   53518 H HB3  . GLU D 1 819  ? 140.214 170.170 204.938 1.00 108.18 ?  819  GLU D HB3  1 
ATOM   53519 H HG2  . GLU D 1 819  ? 140.482 167.945 203.957 1.00 108.18 ?  819  GLU D HG2  1 
ATOM   53520 H HG3  . GLU D 1 819  ? 141.164 168.658 202.486 1.00 108.18 ?  819  GLU D HG3  1 
ATOM   53521 N N    . CYS D 1 820  ? 138.529 172.513 203.197 1.00 100.13 ?  820  CYS D N    1 
ATOM   53522 C CA   . CYS D 1 820  ? 137.933 173.774 203.601 1.00 100.13 ?  820  CYS D CA   1 
ATOM   53523 C C    . CYS D 1 820  ? 136.439 173.844 203.265 1.00 100.13 ?  820  CYS D C    1 
ATOM   53524 O O    . CYS D 1 820  ? 135.629 174.260 204.088 1.00 100.13 ?  820  CYS D O    1 
ATOM   53525 C CB   . CYS D 1 820  ? 138.731 174.873 202.911 1.00 100.13 ?  820  CYS D CB   1 
ATOM   53526 S SG   . CYS D 1 820  ? 138.078 176.451 203.443 1.00 100.13 ?  820  CYS D SG   1 
ATOM   53527 H H    . CYS D 1 820  ? 139.240 172.532 202.481 1.00 100.13 ?  820  CYS D H    1 
ATOM   53528 H HA   . CYS D 1 820  ? 138.034 173.892 204.680 1.00 100.13 ?  820  CYS D HA   1 
ATOM   53529 H HB2  . CYS D 1 820  ? 139.784 174.804 203.187 1.00 100.13 ?  820  CYS D HB2  1 
ATOM   53530 H HB3  . CYS D 1 820  ? 138.633 174.786 201.829 1.00 100.13 ?  820  CYS D HB3  1 
ATOM   53531 H HG   . CYS D 1 820  ? 138.706 177.209 202.539 1.00 100.13 ?  820  CYS D HG   1 
ATOM   53532 N N    . ILE D 1 821  ? 136.036 173.375 202.082 1.00 92.34  ?  821  ILE D N    1 
ATOM   53533 C CA   . ILE D 1 821  ? 134.627 173.382 201.678 1.00 92.34  ?  821  ILE D CA   1 
ATOM   53534 C C    . ILE D 1 821  ? 133.799 172.488 202.593 1.00 92.34  ?  821  ILE D C    1 
ATOM   53535 O O    . ILE D 1 821  ? 132.738 172.911 203.046 1.00 92.34  ?  821  ILE D O    1 
ATOM   53536 C CB   . ILE D 1 821  ? 134.483 172.989 200.203 1.00 92.34  ?  821  ILE D CB   1 
ATOM   53537 C CG1  . ILE D 1 821  ? 135.072 174.118 199.339 1.00 92.34  ?  821  ILE D CG1  1 
ATOM   53538 C CG2  . ILE D 1 821  ? 133.018 172.741 199.826 1.00 92.34  ?  821  ILE D CG2  1 
ATOM   53539 C CD1  . ILE D 1 821  ? 135.260 173.726 197.879 1.00 92.34  ?  821  ILE D CD1  1 
ATOM   53540 H H    . ILE D 1 821  ? 136.735 173.048 201.430 1.00 92.34  ?  821  ILE D H    1 
ATOM   53541 H HA   . ILE D 1 821  ? 134.239 174.394 201.791 1.00 92.34  ?  821  ILE D HA   1 
ATOM   53542 H HB   . ILE D 1 821  ? 135.044 172.072 200.027 1.00 92.34  ?  821  ILE D HB   1 
ATOM   53543 H HG12 . ILE D 1 821  ? 134.426 174.996 199.393 1.00 92.34  ?  821  ILE D HG12 1 
ATOM   53544 H HG13 . ILE D 1 821  ? 136.052 174.404 199.721 1.00 92.34  ?  821  ILE D HG13 1 
ATOM   53545 H HG21 . ILE D 1 821  ? 132.930 172.506 198.766 1.00 92.34  ?  821  ILE D HG21 1 
ATOM   53546 H HG22 . ILE D 1 821  ? 132.419 173.626 200.045 1.00 92.34  ?  821  ILE D HG22 1 
ATOM   53547 H HG23 . ILE D 1 821  ? 132.616 171.888 200.374 1.00 92.34  ?  821  ILE D HG23 1 
ATOM   53548 H HD11 . ILE D 1 821  ? 135.787 174.531 197.366 1.00 92.34  ?  821  ILE D HD11 1 
ATOM   53549 H HD12 . ILE D 1 821  ? 134.294 173.581 197.398 1.00 92.34  ?  821  ILE D HD12 1 
ATOM   53550 H HD13 . ILE D 1 821  ? 135.850 172.812 197.809 1.00 92.34  ?  821  ILE D HD13 1 
ATOM   53551 N N    . LEU D 1 822  ? 134.285 171.291 202.930 1.00 91.64  ?  822  LEU D N    1 
ATOM   53552 C CA   . LEU D 1 822  ? 133.544 170.364 203.788 1.00 91.64  ?  822  LEU D CA   1 
ATOM   53553 C C    . LEU D 1 822  ? 133.252 170.955 205.165 1.00 91.64  ?  822  LEU D C    1 
ATOM   53554 O O    . LEU D 1 822  ? 132.154 170.771 205.683 1.00 91.64  ?  822  LEU D O    1 
ATOM   53555 C CB   . LEU D 1 822  ? 134.322 169.053 203.939 1.00 91.64  ?  822  LEU D CB   1 
ATOM   53556 C CG   . LEU D 1 822  ? 134.385 168.224 202.657 1.00 91.64  ?  822  LEU D CG   1 
ATOM   53557 C CD1  . LEU D 1 822  ? 135.353 167.071 202.829 1.00 91.64  ?  822  LEU D CD1  1 
ATOM   53558 C CD2  . LEU D 1 822  ? 133.041 167.656 202.291 1.00 91.64  ?  822  LEU D CD2  1 
ATOM   53559 H H    . LEU D 1 822  ? 135.185 171.009 202.570 1.00 91.64  ?  822  LEU D H    1 
ATOM   53560 H HA   . LEU D 1 822  ? 132.593 170.142 203.306 1.00 91.64  ?  822  LEU D HA   1 
ATOM   53561 H HB2  . LEU D 1 822  ? 135.341 169.291 204.244 1.00 91.64  ?  822  LEU D HB2  1 
ATOM   53562 H HB3  . LEU D 1 822  ? 133.853 168.455 204.720 1.00 91.64  ?  822  LEU D HB3  1 
ATOM   53563 H HG   . LEU D 1 822  ? 134.734 168.858 201.842 1.00 91.64  ?  822  LEU D HG   1 
ATOM   53564 H HD11 . LEU D 1 822  ? 136.337 167.458 203.096 1.00 91.64  ?  822  LEU D HD11 1 
ATOM   53565 H HD12 . LEU D 1 822  ? 135.422 166.513 201.896 1.00 91.64  ?  822  LEU D HD12 1 
ATOM   53566 H HD13 . LEU D 1 822  ? 134.995 166.411 203.620 1.00 91.64  ?  822  LEU D HD13 1 
ATOM   53567 H HD21 . LEU D 1 822  ? 132.326 168.468 202.161 1.00 91.64  ?  822  LEU D HD21 1 
ATOM   53568 H HD22 . LEU D 1 822  ? 132.699 166.993 203.086 1.00 91.64  ?  822  LEU D HD22 1 
ATOM   53569 H HD23 . LEU D 1 822  ? 133.126 167.094 201.360 1.00 91.64  ?  822  LEU D HD23 1 
ATOM   53570 N N    . ALA D 1 823  ? 134.174 171.726 205.739 1.00 89.59  ?  823  ALA D N    1 
ATOM   53571 C CA   . ALA D 1 823  ? 133.937 172.370 207.023 1.00 89.59  ?  823  ALA D CA   1 
ATOM   53572 C C    . ALA D 1 823  ? 132.728 173.310 206.995 1.00 89.59  ?  823  ALA D C    1 
ATOM   53573 O O    . ALA D 1 823  ? 131.938 173.326 207.931 1.00 89.59  ?  823  ALA D O    1 
ATOM   53574 C CB   . ALA D 1 823  ? 135.192 173.113 207.435 1.00 89.59  ?  823  ALA D CB   1 
ATOM   53575 H H    . ALA D 1 823  ? 135.059 171.868 205.272 1.00 89.59  ?  823  ALA D H    1 
ATOM   53576 H HA   . ALA D 1 823  ? 133.744 171.591 207.763 1.00 89.59  ?  823  ALA D HA   1 
ATOM   53577 H HB1  . ALA D 1 823  ? 136.035 172.423 207.448 1.00 89.59  ?  823  ALA D HB1  1 
ATOM   53578 H HB2  . ALA D 1 823  ? 135.389 173.915 206.724 1.00 89.59  ?  823  ALA D HB2  1 
ATOM   53579 H HB3  . ALA D 1 823  ? 135.053 173.536 208.431 1.00 89.59  ?  823  ALA D HB3  1 
ATOM   53580 N N    . SER D 1 824  ? 132.528 174.048 205.902 1.00 88.86  ?  824  SER D N    1 
ATOM   53581 C CA   . SER D 1 824  ? 131.372 174.936 205.781 1.00 88.86  ?  824  SER D CA   1 
ATOM   53582 C C    . SER D 1 824  ? 130.059 174.158 205.734 1.00 88.86  ?  824  SER D C    1 
ATOM   53583 O O    . SER D 1 824  ? 129.096 174.534 206.396 1.00 88.86  ?  824  SER D O    1 
ATOM   53584 C CB   . SER D 1 824  ? 131.517 175.836 204.560 1.00 88.86  ?  824  SER D CB   1 
ATOM   53585 O OG   . SER D 1 824  ? 131.251 175.143 203.367 1.00 88.86  ?  824  SER D OG   1 
ATOM   53586 H H    . SER D 1 824  ? 133.191 173.980 205.143 1.00 88.86  ?  824  SER D H    1 
ATOM   53587 H HA   . SER D 1 824  ? 131.342 175.581 206.659 1.00 88.86  ?  824  SER D HA   1 
ATOM   53588 H HB2  . SER D 1 824  ? 130.812 176.663 204.643 1.00 88.86  ?  824  SER D HB2  1 
ATOM   53589 H HB3  . SER D 1 824  ? 132.528 176.242 204.525 1.00 88.86  ?  824  SER D HB3  1 
ATOM   53590 H HG   . SER D 1 824  ? 131.868 174.414 203.266 1.00 88.86  ?  824  SER D HG   1 
ATOM   53591 N N    . LEU D 1 825  ? 130.021 173.027 205.029 1.00 88.36  ?  825  LEU D N    1 
ATOM   53592 C CA   . LEU D 1 825  ? 128.820 172.207 204.933 1.00 88.36  ?  825  LEU D CA   1 
ATOM   53593 C C    . LEU D 1 825  ? 128.501 171.506 206.246 1.00 88.36  ?  825  LEU D C    1 
ATOM   53594 O O    . LEU D 1 825  ? 127.329 171.402 206.589 1.00 88.36  ?  825  LEU D O    1 
ATOM   53595 C CB   . LEU D 1 825  ? 128.957 171.208 203.782 1.00 88.36  ?  825  LEU D CB   1 
ATOM   53596 C CG   . LEU D 1 825  ? 129.013 171.867 202.403 1.00 88.36  ?  825  LEU D CG   1 
ATOM   53597 C CD1  . LEU D 1 825  ? 129.235 170.809 201.339 1.00 88.36  ?  825  LEU D CD1  1 
ATOM   53598 C CD2  . LEU D 1 825  ? 127.728 172.598 202.071 1.00 88.36  ?  825  LEU D CD2  1 
ATOM   53599 H H    . LEU D 1 825  ? 130.854 172.731 204.540 1.00 88.36  ?  825  LEU D H    1 
ATOM   53600 H HA   . LEU D 1 825  ? 127.985 172.868 204.700 1.00 88.36  ?  825  LEU D HA   1 
ATOM   53601 H HB2  . LEU D 1 825  ? 129.874 170.637 203.929 1.00 88.36  ?  825  LEU D HB2  1 
ATOM   53602 H HB3  . LEU D 1 825  ? 128.110 170.523 203.809 1.00 88.36  ?  825  LEU D HB3  1 
ATOM   53603 H HG   . LEU D 1 825  ? 129.841 172.576 202.380 1.00 88.36  ?  825  LEU D HG   1 
ATOM   53604 H HD11 . LEU D 1 825  ? 130.155 170.266 201.553 1.00 88.36  ?  825  LEU D HD11 1 
ATOM   53605 H HD12 . LEU D 1 825  ? 128.396 170.114 201.337 1.00 88.36  ?  825  LEU D HD12 1 
ATOM   53606 H HD13 . LEU D 1 825  ? 129.313 171.286 200.362 1.00 88.36  ?  825  LEU D HD13 1 
ATOM   53607 H HD21 . LEU D 1 825  ? 127.543 173.366 202.821 1.00 88.36  ?  825  LEU D HD21 1 
ATOM   53608 H HD22 . LEU D 1 825  ? 127.817 173.063 201.089 1.00 88.36  ?  825  LEU D HD22 1 
ATOM   53609 H HD23 . LEU D 1 825  ? 126.899 171.890 202.064 1.00 88.36  ?  825  LEU D HD23 1 
ATOM   53610 N N    . ASN D 1 826  ? 129.507 171.203 207.045 1.00 91.11  ?  826  ASN D N    1 
ATOM   53611 C CA   . ASN D 1 826  ? 129.234 170.615 208.338 1.00 91.11  ?  826  ASN D CA   1 
ATOM   53612 C C    . ASN D 1 826  ? 128.495 171.625 209.229 1.00 91.11  ?  826  ASN D C    1 
ATOM   53613 O O    . ASN D 1 826  ? 127.485 171.291 209.847 1.00 91.11  ?  826  ASN D O    1 
ATOM   53614 C CB   . ASN D 1 826  ? 130.533 170.180 209.009 1.00 91.11  ?  826  ASN D CB   1 
ATOM   53615 C CG   . ASN D 1 826  ? 130.515 168.726 209.423 1.00 91.11  ?  826  ASN D CG   1 
ATOM   53616 O OD1  . ASN D 1 826  ? 129.789 167.915 208.849 1.00 91.11  ?  826  ASN D OD1  1 
ATOM   53617 N ND2  . ASN D 1 826  ? 131.317 168.386 210.424 1.00 91.11  ?  826  ASN D ND2  1 
ATOM   53618 H H    . ASN D 1 826  ? 130.458 171.379 206.757 1.00 91.11  ?  826  ASN D H    1 
ATOM   53619 H HA   . ASN D 1 826  ? 128.600 169.739 208.199 1.00 91.11  ?  826  ASN D HA   1 
ATOM   53620 H HB2  . ASN D 1 826  ? 131.355 170.334 208.310 1.00 91.11  ?  826  ASN D HB2  1 
ATOM   53621 H HB3  . ASN D 1 826  ? 130.699 170.797 209.892 1.00 91.11  ?  826  ASN D HB3  1 
ATOM   53622 H HD21 . ASN D 1 826  ? 131.897 169.085 210.866 1.00 91.11  ?  826  ASN D HD21 1 
ATOM   53623 H HD22 . ASN D 1 826  ? 131.348 167.429 210.743 1.00 91.11  ?  826  ASN D HD22 1 
ATOM   53624 N N    . ILE D 1 827  ? 128.978 172.865 209.288 1.00 87.88  ?  827  ILE D N    1 
ATOM   53625 C CA   . ILE D 1 827  ? 128.383 173.871 210.158 1.00 87.88  ?  827  ILE D CA   1 
ATOM   53626 C C    . ILE D 1 827  ? 126.976 174.205 209.685 1.00 87.88  ?  827  ILE D C    1 
ATOM   53627 O O    . ILE D 1 827  ? 126.052 174.202 210.491 1.00 87.88  ?  827  ILE D O    1 
ATOM   53628 C CB   . ILE D 1 827  ? 129.279 175.107 210.268 1.00 87.88  ?  827  ILE D CB   1 
ATOM   53629 C CG1  . ILE D 1 827  ? 130.631 174.722 210.893 1.00 87.88  ?  827  ILE D CG1  1 
ATOM   53630 C CG2  . ILE D 1 827  ? 128.593 176.153 211.154 1.00 87.88  ?  827  ILE D CG2  1 
ATOM   53631 C CD1  . ILE D 1 827  ? 131.729 175.736 210.588 1.00 87.88  ?  827  ILE D CD1  1 
ATOM   53632 H H    . ILE D 1 827  ? 129.814 173.090 208.769 1.00 87.88  ?  827  ILE D H    1 
ATOM   53633 H HA   . ILE D 1 827  ? 128.294 173.448 211.159 1.00 87.88  ?  827  ILE D HA   1 
ATOM   53634 H HB   . ILE D 1 827  ? 129.440 175.522 209.272 1.00 87.88  ?  827  ILE D HB   1 
ATOM   53635 H HG12 . ILE D 1 827  ? 130.511 174.626 211.973 1.00 87.88  ?  827  ILE D HG12 1 
ATOM   53636 H HG13 . ILE D 1 827  ? 130.976 173.761 210.512 1.00 87.88  ?  827  ILE D HG13 1 
ATOM   53637 H HG21 . ILE D 1 827  ? 129.274 176.971 211.386 1.00 87.88  ?  827  ILE D HG21 1 
ATOM   53638 H HG22 . ILE D 1 827  ? 127.722 176.572 210.649 1.00 87.88  ?  827  ILE D HG22 1 
ATOM   53639 H HG23 . ILE D 1 827  ? 128.275 175.701 212.093 1.00 87.88  ?  827  ILE D HG23 1 
ATOM   53640 H HD11 . ILE D 1 827  ? 132.666 175.398 211.031 1.00 87.88  ?  827  ILE D HD11 1 
ATOM   53641 H HD12 . ILE D 1 827  ? 131.859 175.824 209.510 1.00 87.88  ?  827  ILE D HD12 1 
ATOM   53642 H HD13 . ILE D 1 827  ? 131.481 176.714 211.002 1.00 87.88  ?  827  ILE D HD13 1 
ATOM   53643 N N    . LYS D 1 828  ? 126.760 174.388 208.377 1.00 90.40  ?  828  LYS D N    1 
ATOM   53644 C CA   . LYS D 1 828  ? 125.418 174.643 207.835 1.00 90.40  ?  828  LYS D CA   1 
ATOM   53645 C C    . LYS D 1 828  ? 124.431 173.513 208.123 1.00 90.40  ?  828  LYS D C    1 
ATOM   53646 O O    . LYS D 1 828  ? 123.242 173.779 208.247 1.00 90.40  ?  828  LYS D O    1 
ATOM   53647 C CB   . LYS D 1 828  ? 125.493 174.891 206.325 1.00 90.40  ?  828  LYS D CB   1 
ATOM   53648 C CG   . LYS D 1 828  ? 126.076 176.268 205.997 1.00 90.40  ?  828  LYS D CG   1 
ATOM   53649 C CD   . LYS D 1 828  ? 126.064 176.509 204.485 1.00 90.40  ?  828  LYS D CD   1 
ATOM   53650 C CE   . LYS D 1 828  ? 126.644 177.894 204.192 1.00 90.40  ?  828  LYS D CE   1 
ATOM   53651 N NZ   . LYS D 1 828  ? 126.668 178.202 202.741 1.00 90.40  1  828  LYS D NZ   1 
ATOM   53652 H H    . LYS D 1 828  ? 127.550 174.371 207.749 1.00 90.40  ?  828  LYS D H    1 
ATOM   53653 H HA   . LYS D 1 828  ? 125.008 175.532 208.313 1.00 90.40  ?  828  LYS D HA   1 
ATOM   53654 H HB2  . LYS D 1 828  ? 126.089 174.111 205.851 1.00 90.40  ?  828  LYS D HB2  1 
ATOM   53655 H HB3  . LYS D 1 828  ? 124.484 174.848 205.914 1.00 90.40  ?  828  LYS D HB3  1 
ATOM   53656 H HG2  . LYS D 1 828  ? 125.475 177.035 206.485 1.00 90.40  ?  828  LYS D HG2  1 
ATOM   53657 H HG3  . LYS D 1 828  ? 127.099 176.333 206.368 1.00 90.40  ?  828  LYS D HG3  1 
ATOM   53658 H HD2  . LYS D 1 828  ? 126.668 175.746 203.991 1.00 90.40  ?  828  LYS D HD2  1 
ATOM   53659 H HD3  . LYS D 1 828  ? 125.042 176.456 204.113 1.00 90.40  ?  828  LYS D HD3  1 
ATOM   53660 H HE2  . LYS D 1 828  ? 126.049 178.638 204.721 1.00 90.40  ?  828  LYS D HE2  1 
ATOM   53661 H HE3  . LYS D 1 828  ? 127.656 177.934 204.597 1.00 90.40  ?  828  LYS D HE3  1 
ATOM   53662 H HZ1  . LYS D 1 828  ? 127.183 177.522 202.199 1.00 90.40  ?  828  LYS D HZ1  1 
ATOM   53663 H HZ2  . LYS D 1 828  ? 127.097 179.100 202.565 1.00 90.40  ?  828  LYS D HZ2  1 
ATOM   53664 H HZ3  . LYS D 1 828  ? 125.748 178.256 202.327 1.00 90.40  ?  828  LYS D HZ3  1 
ATOM   53665 N N    . SER D 1 829  ? 124.896 172.272 208.252 1.00 94.47  ?  829  SER D N    1 
ATOM   53666 C CA   . SER D 1 829  ? 124.048 171.104 208.485 1.00 94.47  ?  829  SER D CA   1 
ATOM   53667 C C    . SER D 1 829  ? 123.927 170.672 209.950 1.00 94.47  ?  829  SER D C    1 
ATOM   53668 O O    . SER D 1 829  ? 123.278 169.674 210.233 1.00 94.47  ?  829  SER D O    1 
ATOM   53669 C CB   . SER D 1 829  ? 124.504 169.963 207.604 1.00 94.47  ?  829  SER D CB   1 
ATOM   53670 O OG   . SER D 1 829  ? 123.557 168.994 207.511 1.00 94.47  ?  829  SER D OG   1 
ATOM   53671 H H    . SER D 1 829  ? 125.891 172.126 208.155 1.00 94.47  ?  829  SER D H    1 
ATOM   53672 H HA   . SER D 1 829  ? 123.046 171.374 208.154 1.00 94.47  ?  829  SER D HA   1 
ATOM   53673 H HB2  . SER D 1 829  ? 124.716 170.348 206.607 1.00 94.47  ?  829  SER D HB2  1 
ATOM   53674 H HB3  . SER D 1 829  ? 125.415 169.533 208.020 1.00 94.47  ?  829  SER D HB3  1 
ATOM   53675 H HG   . SER D 1 829  ? 122.755 169.366 207.135 1.00 94.47  ?  829  SER D HG   1 
ATOM   53676 N N    . MET D 1 830  ? 124.511 171.397 210.899 1.00 102.21 ?  830  MET D N    1 
ATOM   53677 C CA   . MET D 1 830  ? 124.263 171.191 212.330 1.00 102.21 ?  830  MET D CA   1 
ATOM   53678 C C    . MET D 1 830  ? 122.788 171.415 212.685 1.00 102.21 ?  830  MET D C    1 
ATOM   53679 O O    . MET D 1 830  ? 122.075 172.119 211.975 1.00 102.21 ?  830  MET D O    1 
ATOM   53680 C CB   . MET D 1 830  ? 125.085 172.187 213.152 1.00 102.21 ?  830  MET D CB   1 
ATOM   53681 C CG   . MET D 1 830  ? 126.588 172.056 212.996 1.00 102.21 ?  830  MET D CG   1 
ATOM   53682 S SD   . MET D 1 830  ? 127.359 170.761 213.924 1.00 102.21 ?  830  MET D SD   1 
ATOM   53683 C CE   . MET D 1 830  ? 127.174 171.433 215.534 1.00 102.21 ?  830  MET D CE   1 
ATOM   53684 H H    . MET D 1 830  ? 125.155 172.124 210.622 1.00 102.21 ?  830  MET D H    1 
ATOM   53685 H HA   . MET D 1 830  ? 124.550 170.175 212.604 1.00 102.21 ?  830  MET D HA   1 
ATOM   53686 H HB2  . MET D 1 830  ? 124.799 173.194 212.846 1.00 102.21 ?  830  MET D HB2  1 
ATOM   53687 H HB3  . MET D 1 830  ? 124.833 172.060 214.204 1.00 102.21 ?  830  MET D HB3  1 
ATOM   53688 H HG2  . MET D 1 830  ? 126.799 171.880 211.941 1.00 102.21 ?  830  MET D HG2  1 
ATOM   53689 H HG3  . MET D 1 830  ? 127.046 173.003 213.284 1.00 102.21 ?  830  MET D HG3  1 
ATOM   53690 H HE1  . MET D 1 830  ? 126.133 171.348 215.846 1.00 102.21 ?  830  MET D HE1  1 
ATOM   53691 H HE2  . MET D 1 830  ? 127.465 172.483 215.525 1.00 102.21 ?  830  MET D HE2  1 
ATOM   53692 H HE3  . MET D 1 830  ? 127.808 170.886 216.231 1.00 102.21 ?  830  MET D HE3  1 
ATOM   53693 N N    . GLN D 1 831  ? 122.341 170.924 213.836 1.00 107.83 ?  831  GLN D N    1 
ATOM   53694 C CA   . GLN D 1 831  ? 121.081 171.353 214.446 1.00 107.83 ?  831  GLN D CA   1 
ATOM   53695 C C    . GLN D 1 831  ? 121.145 171.384 215.976 1.00 107.83 ?  831  GLN D C    1 
ATOM   53696 O O    . GLN D 1 831  ? 121.917 170.658 216.597 1.00 107.83 ?  831  GLN D O    1 
ATOM   53697 C CB   . GLN D 1 831  ? 119.915 170.526 213.913 1.00 107.83 ?  831  GLN D CB   1 
ATOM   53698 C CG   . GLN D 1 831  ? 120.001 169.042 214.253 1.00 107.83 ?  831  GLN D CG   1 
ATOM   53699 C CD   . GLN D 1 831  ? 118.982 168.196 213.506 1.00 107.83 ?  831  GLN D CD   1 
ATOM   53700 O OE1  . GLN D 1 831  ? 118.154 168.670 212.749 1.00 107.83 ?  831  GLN D OE1  1 
ATOM   53701 N NE2  . GLN D 1 831  ? 119.000 166.903 213.689 1.00 107.83 ?  831  GLN D NE2  1 
ATOM   53702 H H    . GLN D 1 831  ? 122.895 170.225 214.311 1.00 107.83 ?  831  GLN D H    1 
ATOM   53703 H HA   . GLN D 1 831  ? 120.911 172.379 214.120 1.00 107.83 ?  831  GLN D HA   1 
ATOM   53704 H HB2  . GLN D 1 831  ? 118.987 170.925 214.323 1.00 107.83 ?  831  GLN D HB2  1 
ATOM   53705 H HB3  . GLN D 1 831  ? 119.891 170.628 212.828 1.00 107.83 ?  831  GLN D HB3  1 
ATOM   53706 H HG2  . GLN D 1 831  ? 120.999 168.685 213.999 1.00 107.83 ?  831  GLN D HG2  1 
ATOM   53707 H HG3  . GLN D 1 831  ? 119.844 168.916 215.325 1.00 107.83 ?  831  GLN D HG3  1 
ATOM   53708 H HE21 . GLN D 1 831  ? 119.678 166.490 214.313 1.00 107.83 ?  831  GLN D HE21 1 
ATOM   53709 H HE22 . GLN D 1 831  ? 118.334 166.315 213.208 1.00 107.83 ?  831  GLN D HE22 1 
ATOM   53710 N N    . PHE D 1 832  ? 120.345 172.251 216.580 1.00 105.23 ?  832  PHE D N    1 
ATOM   53711 C CA   . PHE D 1 832  ? 120.452 172.704 217.964 1.00 105.23 ?  832  PHE D CA   1 
ATOM   53712 C C    . PHE D 1 832  ? 119.083 172.767 218.651 1.00 105.23 ?  832  PHE D C    1 
ATOM   53713 O O    . PHE D 1 832  ? 118.054 172.741 218.015 1.00 105.23 ?  832  PHE D O    1 
ATOM   53714 C CB   . PHE D 1 832  ? 121.109 174.087 217.982 1.00 105.23 ?  832  PHE D CB   1 
ATOM   53715 C CG   . PHE D 1 832  ? 122.458 174.167 217.303 1.00 105.23 ?  832  PHE D CG   1 
ATOM   53716 C CD1  . PHE D 1 832  ? 123.622 173.871 218.023 1.00 105.23 ?  832  PHE D CD1  1 
ATOM   53717 C CD2  . PHE D 1 832  ? 122.554 174.556 215.960 1.00 105.23 ?  832  PHE D CD2  1 
ATOM   53718 C CE1  . PHE D 1 832  ? 124.875 173.950 217.398 1.00 105.23 ?  832  PHE D CE1  1 
ATOM   53719 C CE2  . PHE D 1 832  ? 123.806 174.634 215.335 1.00 105.23 ?  832  PHE D CE2  1 
ATOM   53720 C CZ   . PHE D 1 832  ? 124.966 174.325 216.053 1.00 105.23 ?  832  PHE D CZ   1 
ATOM   53721 H H    . PHE D 1 832  ? 119.589 172.635 216.030 1.00 105.23 ?  832  PHE D H    1 
ATOM   53722 H HA   . PHE D 1 832  ? 121.087 172.008 218.512 1.00 105.23 ?  832  PHE D HA   1 
ATOM   53723 H HB2  . PHE D 1 832  ? 120.436 174.795 217.498 1.00 105.23 ?  832  PHE D HB2  1 
ATOM   53724 H HB3  . PHE D 1 832  ? 121.236 174.386 219.022 1.00 105.23 ?  832  PHE D HB3  1 
ATOM   53725 H HD1  . PHE D 1 832  ? 123.556 173.582 219.062 1.00 105.23 ?  832  PHE D HD1  1 
ATOM   53726 H HD2  . PHE D 1 832  ? 121.659 174.798 215.404 1.00 105.23 ?  832  PHE D HD2  1 
ATOM   53727 H HE1  . PHE D 1 832  ? 125.771 173.721 217.955 1.00 105.23 ?  832  PHE D HE1  1 
ATOM   53728 H HE2  . PHE D 1 832  ? 123.875 174.932 214.300 1.00 105.23 ?  832  PHE D HE2  1 
ATOM   53729 H HZ   . PHE D 1 832  ? 125.931 174.377 215.571 1.00 105.23 ?  832  PHE D HZ   1 
ATOM   53730 N N    . ASP D 1 833  ? 119.059 172.876 219.962 1.00 111.07 ?  833  ASP D N    1 
ATOM   53731 C CA   . ASP D 1 833  ? 117.837 172.944 220.767 1.00 111.07 ?  833  ASP D CA   1 
ATOM   53732 C C    . ASP D 1 833  ? 117.162 174.317 220.690 1.00 111.07 ?  833  ASP D C    1 
ATOM   53733 O O    . ASP D 1 833  ? 117.550 175.260 221.281 1.00 111.07 ?  833  ASP D O    1 
ATOM   53734 C CB   . ASP D 1 833  ? 118.140 172.551 222.212 1.00 111.07 ?  833  ASP D CB   1 
ATOM   53735 C CG   . ASP D 1 833  ? 118.733 171.153 222.363 1.00 111.07 ?  833  ASP D CG   1 
ATOM   53736 O OD1  . ASP D 1 833  ? 118.464 170.281 221.515 1.00 111.07 ?  833  ASP D OD1  1 
ATOM   53737 O OD2  . ASP D 1 833  ? 119.461 170.924 223.350 1.00 111.07 -1 833  ASP D OD2  1 
ATOM   53738 H H    . ASP D 1 833  ? 119.945 172.915 220.446 1.00 111.07 ?  833  ASP D H    1 
ATOM   53739 H HA   . ASP D 1 833  ? 117.137 172.211 220.366 1.00 111.07 ?  833  ASP D HA   1 
ATOM   53740 H HB2  . ASP D 1 833  ? 118.849 173.270 222.621 1.00 111.07 ?  833  ASP D HB2  1 
ATOM   53741 H HB3  . ASP D 1 833  ? 117.217 172.603 222.790 1.00 111.07 ?  833  ASP D HB3  1 
ATOM   53742 N N    . THR D 1 871  ? 116.551 174.713 216.202 1.00 112.28 ?  871  THR D N    1 
ATOM   53743 C CA   . THR D 1 871  ? 116.952 175.308 215.009 1.00 112.28 ?  871  THR D CA   1 
ATOM   53744 C C    . THR D 1 871  ? 118.133 174.670 214.287 1.00 112.28 ?  871  THR D C    1 
ATOM   53745 O O    . THR D 1 871  ? 119.003 174.076 214.904 1.00 112.28 ?  871  THR D O    1 
ATOM   53746 C CB   . THR D 1 871  ? 117.170 176.794 215.242 1.00 112.28 ?  871  THR D CB   1 
ATOM   53747 O OG1  . THR D 1 871  ? 117.263 177.470 214.023 1.00 112.28 ?  871  THR D OG1  1 
ATOM   53748 C CG2  . THR D 1 871  ? 118.403 177.117 216.017 1.00 112.28 ?  871  THR D CG2  1 
ATOM   53749 H H    . THR D 1 871  ? 116.874 175.084 217.085 1.00 112.28 ?  871  THR D H    1 
ATOM   53750 H HA   . THR D 1 871  ? 116.103 175.230 214.331 1.00 112.28 ?  871  THR D HA   1 
ATOM   53751 H HB   . THR D 1 871  ? 116.311 177.185 215.786 1.00 112.28 ?  871  THR D HB   1 
ATOM   53752 H HG1  . THR D 1 871  ? 118.059 177.192 213.562 1.00 112.28 ?  871  THR D HG1  1 
ATOM   53753 H HG21 . THR D 1 871  ? 118.484 178.197 216.139 1.00 112.28 ?  871  THR D HG21 1 
ATOM   53754 H HG22 . THR D 1 871  ? 118.350 176.644 216.998 1.00 112.28 ?  871  THR D HG22 1 
ATOM   53755 H HG23 . THR D 1 871  ? 119.276 176.746 215.481 1.00 112.28 ?  871  THR D HG23 1 
ATOM   53756 N N    . THR D 1 872  ? 118.201 174.797 212.969 1.00 107.76 ?  872  THR D N    1 
ATOM   53757 C CA   . THR D 1 872  ? 119.336 174.356 212.152 1.00 107.76 ?  872  THR D CA   1 
ATOM   53758 C C    . THR D 1 872  ? 120.461 175.387 212.129 1.00 107.76 ?  872  THR D C    1 
ATOM   53759 O O    . THR D 1 872  ? 120.268 176.551 212.467 1.00 107.76 ?  872  THR D O    1 
ATOM   53760 C CB   . THR D 1 872  ? 118.890 174.019 210.732 1.00 107.76 ?  872  THR D CB   1 
ATOM   53761 O OG1  . THR D 1 872  ? 118.318 175.152 210.187 1.00 107.76 ?  872  THR D OG1  1 
ATOM   53762 C CG2  . THR D 1 872  ? 117.891 172.875 210.710 1.00 107.76 ?  872  THR D CG2  1 
ATOM   53763 H H    . THR D 1 872  ? 117.419 175.228 212.496 1.00 107.76 ?  872  THR D H    1 
ATOM   53764 H HA   . THR D 1 872  ? 119.731 173.444 212.599 1.00 107.76 ?  872  THR D HA   1 
ATOM   53765 H HB   . THR D 1 872  ? 119.763 173.741 210.141 1.00 107.76 ?  872  THR D HB   1 
ATOM   53766 H HG1  . THR D 1 872  ? 118.029 174.966 209.291 1.00 107.76 ?  872  THR D HG1  1 
ATOM   53767 H HG21 . THR D 1 872  ? 117.599 172.667 209.681 1.00 107.76 ?  872  THR D HG21 1 
ATOM   53768 H HG22 . THR D 1 872  ? 118.347 171.986 211.146 1.00 107.76 ?  872  THR D HG22 1 
ATOM   53769 H HG23 . THR D 1 872  ? 117.010 173.152 211.289 1.00 107.76 ?  872  THR D HG23 1 
ATOM   53770 N N    . GLY D 1 873  ? 121.658 174.969 211.725 1.00 97.59  ?  873  GLY D N    1 
ATOM   53771 C CA   . GLY D 1 873  ? 122.849 175.813 211.680 1.00 97.59  ?  873  GLY D CA   1 
ATOM   53772 C C    . GLY D 1 873  ? 122.979 176.709 210.453 1.00 97.59  ?  873  GLY D C    1 
ATOM   53773 O O    . GLY D 1 873  ? 123.920 177.483 210.367 1.00 97.59  ?  873  GLY D O    1 
ATOM   53774 H H    . GLY D 1 873  ? 121.749 174.007 211.431 1.00 97.59  ?  873  GLY D H    1 
ATOM   53775 H HA2  . GLY D 1 873  ? 122.857 176.443 212.568 1.00 97.59  ?  873  GLY D HA2  1 
ATOM   53776 H HA3  . GLY D 1 873  ? 123.723 175.162 211.713 1.00 97.59  ?  873  GLY D HA3  1 
ATOM   53777 N N    . VAL D 1 874  ? 122.056 176.663 209.495 1.00 97.33  ?  874  VAL D N    1 
ATOM   53778 C CA   . VAL D 1 874  ? 122.155 177.417 208.232 1.00 97.33  ?  874  VAL D CA   1 
ATOM   53779 C C    . VAL D 1 874  ? 122.141 178.943 208.404 1.00 97.33  ?  874  VAL D C    1 
ATOM   53780 O O    . VAL D 1 874  ? 122.476 179.674 207.487 1.00 97.33  ?  874  VAL D O    1 
ATOM   53781 C CB   . VAL D 1 874  ? 121.075 176.927 207.262 1.00 97.33  ?  874  VAL D CB   1 
ATOM   53782 C CG1  . VAL D 1 874  ? 119.679 177.377 207.658 1.00 97.33  ?  874  VAL D CG1  1 
ATOM   53783 C CG2  . VAL D 1 874  ? 121.330 177.365 205.829 1.00 97.33  ?  874  VAL D CG2  1 
ATOM   53784 H H    . VAL D 1 874  ? 121.244 176.080 209.641 1.00 97.33  ?  874  VAL D H    1 
ATOM   53785 H HA   . VAL D 1 874  ? 123.117 177.160 207.787 1.00 97.33  ?  874  VAL D HA   1 
ATOM   53786 H HB   . VAL D 1 874  ? 121.087 175.837 207.280 1.00 97.33  ?  874  VAL D HB   1 
ATOM   53787 H HG11 . VAL D 1 874  ? 119.476 177.072 208.685 1.00 97.33  ?  874  VAL D HG11 1 
ATOM   53788 H HG12 . VAL D 1 874  ? 119.611 178.462 207.581 1.00 97.33  ?  874  VAL D HG12 1 
ATOM   53789 H HG13 . VAL D 1 874  ? 118.947 176.919 206.992 1.00 97.33  ?  874  VAL D HG13 1 
ATOM   53790 H HG21 . VAL D 1 874  ? 122.329 177.052 205.525 1.00 97.33  ?  874  VAL D HG21 1 
ATOM   53791 H HG22 . VAL D 1 874  ? 121.253 178.450 205.762 1.00 97.33  ?  874  VAL D HG22 1 
ATOM   53792 H HG23 . VAL D 1 874  ? 120.590 176.908 205.172 1.00 97.33  ?  874  VAL D HG23 1 
ATOM   53793 N N    . ASN D 1 875  ? 121.758 179.444 209.579 1.00 93.40  ?  875  ASN D N    1 
ATOM   53794 C CA   . ASN D 1 875  ? 121.785 180.867 209.923 1.00 93.40  ?  875  ASN D CA   1 
ATOM   53795 C C    . ASN D 1 875  ? 123.140 181.353 210.473 1.00 93.40  ?  875  ASN D C    1 
ATOM   53796 O O    . ASN D 1 875  ? 123.320 182.554 210.644 1.00 93.40  ?  875  ASN D O    1 
ATOM   53797 C CB   . ASN D 1 875  ? 120.677 181.144 210.953 1.00 93.40  ?  875  ASN D CB   1 
ATOM   53798 C CG   . ASN D 1 875  ? 119.262 180.762 210.549 1.00 93.40  ?  875  ASN D CG   1 
ATOM   53799 O OD1  . ASN D 1 875  ? 118.384 180.628 211.385 1.00 93.40  ?  875  ASN D OD1  1 
ATOM   53800 N ND2  . ASN D 1 875  ? 118.967 180.568 209.288 1.00 93.40  ?  875  ASN D ND2  1 
ATOM   53801 H H    . ASN D 1 875  ? 121.461 178.793 210.292 1.00 93.40  ?  875  ASN D H    1 
ATOM   53802 H HA   . ASN D 1 875  ? 121.586 181.461 209.030 1.00 93.40  ?  875  ASN D HA   1 
ATOM   53803 H HB2  . ASN D 1 875  ? 120.914 180.622 211.879 1.00 93.40  ?  875  ASN D HB2  1 
ATOM   53804 H HB3  . ASN D 1 875  ? 120.669 182.213 211.167 1.00 93.40  ?  875  ASN D HB3  1 
ATOM   53805 H HD21 . ASN D 1 875  ? 119.677 180.662 208.575 1.00 93.40  ?  875  ASN D HD21 1 
ATOM   53806 H HD22 . ASN D 1 875  ? 118.015 180.320 209.060 1.00 93.40  ?  875  ASN D HD22 1 
ATOM   53807 N N    . ILE D 1 876  ? 124.083 180.468 210.803 1.00 86.56  ?  876  ILE D N    1 
ATOM   53808 C CA   . ILE D 1 876  ? 125.340 180.847 211.460 1.00 86.56  ?  876  ILE D CA   1 
ATOM   53809 C C    . ILE D 1 876  ? 126.252 181.636 210.511 1.00 86.56  ?  876  ILE D C    1 
ATOM   53810 O O    . ILE D 1 876  ? 126.434 181.196 209.384 1.00 86.56  ?  876  ILE D O    1 
ATOM   53811 C CB   . ILE D 1 876  ? 126.045 179.605 212.029 1.00 86.56  ?  876  ILE D CB   1 
ATOM   53812 C CG1  . ILE D 1 876  ? 125.193 178.889 213.094 1.00 86.56  ?  876  ILE D CG1  1 
ATOM   53813 C CG2  . ILE D 1 876  ? 127.408 179.950 212.627 1.00 86.56  ?  876  ILE D CG2  1 
ATOM   53814 C CD1  . ILE D 1 876  ? 124.672 179.770 214.226 1.00 86.56  ?  876  ILE D CD1  1 
ATOM   53815 H H    . ILE D 1 876  ? 123.924 179.490 210.609 1.00 86.56  ?  876  ILE D H    1 
ATOM   53816 H HA   . ILE D 1 876  ? 125.090 181.493 212.303 1.00 86.56  ?  876  ILE D HA   1 
ATOM   53817 H HB   . ILE D 1 876  ? 126.220 178.903 211.213 1.00 86.56  ?  876  ILE D HB   1 
ATOM   53818 H HG12 . ILE D 1 876  ? 124.322 178.441 212.615 1.00 86.56  ?  876  ILE D HG12 1 
ATOM   53819 H HG13 . ILE D 1 876  ? 125.774 178.074 213.525 1.00 86.56  ?  876  ILE D HG13 1 
ATOM   53820 H HG21 . ILE D 1 876  ? 127.847 179.067 213.093 1.00 86.56  ?  876  ILE D HG21 1 
ATOM   53821 H HG22 . ILE D 1 876  ? 128.096 180.285 211.851 1.00 86.56  ?  876  ILE D HG22 1 
ATOM   53822 H HG23 . ILE D 1 876  ? 127.314 180.733 213.379 1.00 86.56  ?  876  ILE D HG23 1 
ATOM   53823 H HD11 . ILE D 1 876  ? 124.001 180.537 213.842 1.00 86.56  ?  876  ILE D HD11 1 
ATOM   53824 H HD12 . ILE D 1 876  ? 125.499 180.241 214.759 1.00 86.56  ?  876  ILE D HD12 1 
ATOM   53825 H HD13 . ILE D 1 876  ? 124.097 179.157 214.919 1.00 86.56  ?  876  ILE D HD13 1 
ATOM   53826 N N    . PRO D 1 877  ? 126.837 182.780 210.908 1.00 80.37  ?  877  PRO D N    1 
ATOM   53827 C CA   . PRO D 1 877  ? 127.753 183.548 210.066 1.00 80.37  ?  877  PRO D CA   1 
ATOM   53828 C C    . PRO D 1 877  ? 129.053 182.805 209.750 1.00 80.37  ?  877  PRO D C    1 
ATOM   53829 O O    . PRO D 1 877  ? 129.770 182.406 210.653 1.00 80.37  ?  877  PRO D O    1 
ATOM   53830 C CB   . PRO D 1 877  ? 128.048 184.827 210.849 1.00 80.37  ?  877  PRO D CB   1 
ATOM   53831 C CG   . PRO D 1 877  ? 126.888 184.956 211.810 1.00 80.37  ?  877  PRO D CG   1 
ATOM   53832 C CD   . PRO D 1 877  ? 126.546 183.515 212.118 1.00 80.37  ?  877  PRO D CD   1 
ATOM   53833 H HA   . PRO D 1 877  ? 127.238 183.809 209.141 1.00 80.37  ?  877  PRO D HA   1 
ATOM   53834 H HB2  . PRO D 1 877  ? 128.965 184.723 211.429 1.00 80.37  ?  877  PRO D HB2  1 
ATOM   53835 H HB3  . PRO D 1 877  ? 128.123 185.692 210.191 1.00 80.37  ?  877  PRO D HB3  1 
ATOM   53836 H HG2  . PRO D 1 877  ? 127.161 185.511 212.707 1.00 80.37  ?  877  PRO D HG2  1 
ATOM   53837 H HG3  . PRO D 1 877  ? 126.045 185.429 211.305 1.00 80.37  ?  877  PRO D HG3  1 
ATOM   53838 H HD2  . PRO D 1 877  ? 127.177 183.151 212.929 1.00 80.37  ?  877  PRO D HD2  1 
ATOM   53839 H HD3  . PRO D 1 877  ? 125.494 183.454 212.398 1.00 80.37  ?  877  PRO D HD3  1 
ATOM   53840 N N    . ILE D 1 878  ? 129.413 182.666 208.478 1.00 76.02  ?  878  ILE D N    1 
ATOM   53841 C CA   . ILE D 1 878  ? 130.623 181.990 208.014 1.00 76.02  ?  878  ILE D CA   1 
ATOM   53842 C C    . ILE D 1 878  ? 131.400 182.912 207.087 1.00 76.02  ?  878  ILE D C    1 
ATOM   53843 O O    . ILE D 1 878  ? 130.802 183.581 206.257 1.00 76.02  ?  878  ILE D O    1 
ATOM   53844 C CB   . ILE D 1 878  ? 130.272 180.711 207.244 1.00 76.02  ?  878  ILE D CB   1 
ATOM   53845 C CG1  . ILE D 1 878  ? 129.399 179.711 207.988 1.00 76.02  ?  878  ILE D CG1  1 
ATOM   53846 C CG2  . ILE D 1 878  ? 131.512 180.006 206.745 1.00 76.02  ?  878  ILE D CG2  1 
ATOM   53847 C CD1  . ILE D 1 878  ? 129.978 179.093 209.218 1.00 76.02  ?  878  ILE D CD1  1 
ATOM   53848 H H    . ILE D 1 878  ? 128.800 183.049 207.773 1.00 76.02  ?  878  ILE D H    1 
ATOM   53849 H HA   . ILE D 1 878  ? 131.260 181.729 208.860 1.00 76.02  ?  878  ILE D HA   1 
ATOM   53850 H HB   . ILE D 1 878  ? 129.708 181.014 206.362 1.00 76.02  ?  878  ILE D HB   1 
ATOM   53851 H HG12 . ILE D 1 878  ? 128.462 180.197 208.261 1.00 76.02  ?  878  ILE D HG12 1 
ATOM   53852 H HG13 . ILE D 1 878  ? 129.132 178.901 207.307 1.00 76.02  ?  878  ILE D HG13 1 
ATOM   53853 H HG21 . ILE D 1 878  ? 131.972 180.583 205.943 1.00 76.02  ?  878  ILE D HG21 1 
ATOM   53854 H HG22 . ILE D 1 878  ? 132.234 179.879 207.552 1.00 76.02  ?  878  ILE D HG22 1 
ATOM   53855 H HG23 . ILE D 1 878  ? 131.260 179.025 206.345 1.00 76.02  ?  878  ILE D HG23 1 
ATOM   53856 H HD11 . ILE D 1 878  ? 129.269 178.391 209.655 1.00 76.02  ?  878  ILE D HD11 1 
ATOM   53857 H HD12 . ILE D 1 878  ? 130.185 179.862 209.961 1.00 76.02  ?  878  ILE D HD12 1 
ATOM   53858 H HD13 . ILE D 1 878  ? 130.896 178.545 209.006 1.00 76.02  ?  878  ILE D HD13 1 
ATOM   53859 N N    . ILE D 1 879  ? 132.732 182.965 207.134 1.00 69.69  ?  879  ILE D N    1 
ATOM   53860 C CA   . ILE D 1 879  ? 133.472 183.655 206.058 1.00 69.69  ?  879  ILE D CA   1 
ATOM   53861 C C    . ILE D 1 879  ? 134.640 182.741 205.741 1.00 69.69  ?  879  ILE D C    1 
ATOM   53862 O O    . ILE D 1 879  ? 135.616 182.714 206.485 1.00 69.69  ?  879  ILE D O    1 
ATOM   53863 C CB   . ILE D 1 879  ? 134.058 185.028 206.374 1.00 69.69  ?  879  ILE D CB   1 
ATOM   53864 C CG1  . ILE D 1 879  ? 135.091 184.934 207.496 1.00 69.69  ?  879  ILE D CG1  1 
ATOM   53865 C CG2  . ILE D 1 879  ? 132.980 185.948 206.858 1.00 69.69  ?  879  ILE D CG2  1 
ATOM   53866 C CD1  . ILE D 1 879  ? 136.523 184.926 207.016 1.00 69.69  ?  879  ILE D CD1  1 
ATOM   53867 H H    . ILE D 1 879  ? 133.222 182.623 207.753 1.00 69.69  ?  879  ILE D H    1 
ATOM   53868 H HA   . ILE D 1 879  ? 132.888 183.756 205.278 1.00 69.69  ?  879  ILE D HA   1 
ATOM   53869 H HB   . ILE D 1 879  ? 134.527 185.360 205.604 1.00 69.69  ?  879  ILE D HB   1 
ATOM   53870 H HG12 . ILE D 1 879  ? 134.984 185.706 208.074 1.00 69.69  ?  879  ILE D HG12 1 
ATOM   53871 H HG13 . ILE D 1 879  ? 134.941 184.125 208.007 1.00 69.69  ?  879  ILE D HG13 1 
ATOM   53872 H HG21 . ILE D 1 879  ? 132.218 185.867 206.282 1.00 69.69  ?  879  ILE D HG21 1 
ATOM   53873 H HG22 . ILE D 1 879  ? 133.309 186.850 206.841 1.00 69.69  ?  879  ILE D HG22 1 
ATOM   53874 H HG23 . ILE D 1 879  ? 132.742 185.704 207.755 1.00 69.69  ?  879  ILE D HG23 1 
ATOM   53875 H HD11 . ILE D 1 879  ? 137.100 185.144 207.751 1.00 69.69  ?  879  ILE D HD11 1 
ATOM   53876 H HD12 . ILE D 1 879  ? 136.733 184.052 206.683 1.00 69.69  ?  879  ILE D HD12 1 
ATOM   53877 H HD13 . ILE D 1 879  ? 136.621 185.578 206.317 1.00 69.69  ?  879  ILE D HD13 1 
ATOM   53878 N N    . THR D 1 880  ? 134.574 181.990 204.659 1.00 72.76  ?  880  THR D N    1 
ATOM   53879 C CA   . THR D 1 880  ? 135.677 181.106 204.396 1.00 72.76  ?  880  THR D CA   1 
ATOM   53880 C C    . THR D 1 880  ? 136.584 181.600 203.267 1.00 72.76  ?  880  THR D C    1 
ATOM   53881 O O    . THR D 1 880  ? 136.101 182.188 202.303 1.00 72.76  ?  880  THR D O    1 
ATOM   53882 C CB   . THR D 1 880  ? 135.178 179.703 204.012 1.00 72.76  ?  880  THR D CB   1 
ATOM   53883 O OG1  . THR D 1 880  ? 134.752 179.703 202.646 1.00 72.76  ?  880  THR D OG1  1 
ATOM   53884 C CG2  . THR D 1 880  ? 134.021 179.288 204.901 1.00 72.76  ?  880  THR D CG2  1 
ATOM   53885 H H    . THR D 1 880  ? 133.936 181.964 204.082 1.00 72.76  ?  880  THR D H    1 
ATOM   53886 H HA   . THR D 1 880  ? 136.136 181.028 205.259 1.00 72.76  ?  880  THR D HA   1 
ATOM   53887 H HB   . THR D 1 880  ? 135.897 179.063 204.126 1.00 72.76  ?  880  THR D HB   1 
ATOM   53888 H HG1  . THR D 1 880  ? 135.391 179.565 202.152 1.00 72.76  ?  880  THR D HG1  1 
ATOM   53889 H HG21 . THR D 1 880  ? 133.186 179.450 204.453 1.00 72.76  ?  880  THR D HG21 1 
ATOM   53890 H HG22 . THR D 1 880  ? 134.038 179.791 205.720 1.00 72.76  ?  880  THR D HG22 1 
ATOM   53891 H HG23 . THR D 1 880  ? 134.087 178.353 205.108 1.00 72.76  ?  880  THR D HG23 1 
ATOM   53892 N N    . GLU D 1 881  ? 137.860 181.276 203.319 1.00 84.95  ?  881  GLU D N    1 
ATOM   53893 C CA   . GLU D 1 881  ? 138.729 181.681 202.238 1.00 84.95  ?  881  GLU D CA   1 
ATOM   53894 C C    . GLU D 1 881  ? 138.778 180.577 201.180 1.00 84.95  ?  881  GLU D C    1 
ATOM   53895 O O    . GLU D 1 881  ? 138.428 179.428 201.442 1.00 84.95  ?  881  GLU D O    1 
ATOM   53896 C CB   . GLU D 1 881  ? 140.132 181.976 202.766 1.00 84.95  ?  881  GLU D CB   1 
ATOM   53897 C CG   . GLU D 1 881  ? 140.686 180.901 203.683 1.00 84.95  ?  881  GLU D CG   1 
ATOM   53898 C CD   . GLU D 1 881  ? 142.184 181.020 203.877 1.00 84.95  ?  881  GLU D CD   1 
ATOM   53899 O OE1  . GLU D 1 881  ? 142.850 181.617 203.004 1.00 84.95  ?  881  GLU D OE1  1 
ATOM   53900 O OE2  . GLU D 1 881  ? 142.696 180.520 204.902 1.00 84.95  -1 881  GLU D OE2  1 
ATOM   53901 H H    . GLU D 1 881  ? 138.241 180.835 203.953 1.00 84.95  ?  881  GLU D H    1 
ATOM   53902 H HA   . GLU D 1 881  ? 138.373 182.496 201.825 1.00 84.95  ?  881  GLU D HA   1 
ATOM   53903 H HB2  . GLU D 1 881  ? 140.742 182.067 202.018 1.00 84.95  ?  881  GLU D HB2  1 
ATOM   53904 H HB3  . GLU D 1 881  ? 140.107 182.805 203.269 1.00 84.95  ?  881  GLU D HB3  1 
ATOM   53905 H HG2  . GLU D 1 881  ? 140.264 180.979 204.553 1.00 84.95  ?  881  GLU D HG2  1 
ATOM   53906 H HG3  . GLU D 1 881  ? 140.499 180.030 203.300 1.00 84.95  ?  881  GLU D HG3  1 
ATOM   53907 N N    . LEU D 1 882  ? 139.218 180.953 199.987 1.00 86.15  ?  882  LEU D N    1 
ATOM   53908 C CA   . LEU D 1 882  ? 139.411 180.031 198.879 1.00 86.15  ?  882  LEU D CA   1 
ATOM   53909 C C    . LEU D 1 882  ? 140.785 180.257 198.254 1.00 86.15  ?  882  LEU D C    1 
ATOM   53910 O O    . LEU D 1 882  ? 141.209 181.396 198.085 1.00 86.15  ?  882  LEU D O    1 
ATOM   53911 C CB   . LEU D 1 882  ? 138.318 180.231 197.832 1.00 86.15  ?  882  LEU D CB   1 
ATOM   53912 C CG   . LEU D 1 882  ? 136.897 179.912 198.288 1.00 86.15  ?  882  LEU D CG   1 
ATOM   53913 C CD1  . LEU D 1 882  ? 135.912 180.378 197.241 1.00 86.15  ?  882  LEU D CD1  1 
ATOM   53914 C CD2  . LEU D 1 882  ? 136.689 178.436 198.497 1.00 86.15  ?  882  LEU D CD2  1 
ATOM   53915 H H    . LEU D 1 882  ? 139.647 181.863 199.894 1.00 86.15  ?  882  LEU D H    1 
ATOM   53916 H HA   . LEU D 1 882  ? 139.379 179.003 199.239 1.00 86.15  ?  882  LEU D HA   1 
ATOM   53917 H HB2  . LEU D 1 882  ? 138.350 181.271 197.508 1.00 86.15  ?  882  LEU D HB2  1 
ATOM   53918 H HB3  . LEU D 1 882  ? 138.548 179.615 196.963 1.00 86.15  ?  882  LEU D HB3  1 
ATOM   53919 H HG   . LEU D 1 882  ? 136.666 180.445 199.210 1.00 86.15  ?  882  LEU D HG   1 
ATOM   53920 H HD11 . LEU D 1 882  ? 136.011 181.452 197.087 1.00 86.15  ?  882  LEU D HD11 1 
ATOM   53921 H HD12 . LEU D 1 882  ? 136.100 179.865 196.299 1.00 86.15  ?  882  LEU D HD12 1 
ATOM   53922 H HD13 . LEU D 1 882  ? 134.893 180.171 197.571 1.00 86.15  ?  882  LEU D HD13 1 
ATOM   53923 H HD21 . LEU D 1 882  ? 137.357 178.059 199.270 1.00 86.15  ?  882  LEU D HD21 1 
ATOM   53924 H HD22 . LEU D 1 882  ? 135.663 178.252 198.812 1.00 86.15  ?  882  LEU D HD22 1 
ATOM   53925 H HD23 . LEU D 1 882  ? 136.881 177.885 197.575 1.00 86.15  ?  882  LEU D HD23 1 
ATOM   53926 N N    . VAL D 1 883  ? 141.480 179.194 197.878 1.00 96.10  ?  883  VAL D N    1 
ATOM   53927 C CA   . VAL D 1 883  ? 142.776 179.276 197.203 1.00 96.10  ?  883  VAL D CA   1 
ATOM   53928 C C    . VAL D 1 883  ? 142.582 179.494 195.709 1.00 96.10  ?  883  VAL D C    1 
ATOM   53929 O O    . VAL D 1 883  ? 143.221 180.368 195.125 1.00 96.10  ?  883  VAL D O    1 
ATOM   53930 C CB   . VAL D 1 883  ? 143.599 178.011 197.473 1.00 96.10  ?  883  VAL D CB   1 
ATOM   53931 C CG1  . VAL D 1 883  ? 144.952 178.044 196.763 1.00 96.10  ?  883  VAL D CG1  1 
ATOM   53932 C CG2  . VAL D 1 883  ? 143.875 177.838 198.970 1.00 96.10  ?  883  VAL D CG2  1 
ATOM   53933 H H    . VAL D 1 883  ? 141.079 178.279 198.030 1.00 96.10  ?  883  VAL D H    1 
ATOM   53934 H HA   . VAL D 1 883  ? 143.336 180.127 197.592 1.00 96.10  ?  883  VAL D HA   1 
ATOM   53935 H HB   . VAL D 1 883  ? 143.045 177.143 197.113 1.00 96.10  ?  883  VAL D HB   1 
ATOM   53936 H HG11 . VAL D 1 883  ? 144.820 178.088 195.682 1.00 96.10  ?  883  VAL D HG11 1 
ATOM   53937 H HG12 . VAL D 1 883  ? 145.524 178.911 197.096 1.00 96.10  ?  883  VAL D HG12 1 
ATOM   53938 H HG13 . VAL D 1 883  ? 145.515 177.140 196.996 1.00 96.10  ?  883  VAL D HG13 1 
ATOM   53939 H HG21 . VAL D 1 883  ? 142.939 177.710 199.514 1.00 96.10  ?  883  VAL D HG21 1 
ATOM   53940 H HG22 . VAL D 1 883  ? 144.397 178.712 199.359 1.00 96.10  ?  883  VAL D HG22 1 
ATOM   53941 H HG23 . VAL D 1 883  ? 144.485 176.950 199.136 1.00 96.10  ?  883  VAL D HG23 1 
ATOM   53942 N N    . ASN D 1 884  ? 141.675 178.735 195.095 1.00 95.50  ?  884  ASN D N    1 
ATOM   53943 C CA   . ASN D 1 884  ? 141.304 178.868 193.693 1.00 95.50  ?  884  ASN D CA   1 
ATOM   53944 C C    . ASN D 1 884  ? 139.861 179.363 193.581 1.00 95.50  ?  884  ASN D C    1 
ATOM   53945 O O    . ASN D 1 884  ? 138.927 178.667 193.964 1.00 95.50  ?  884  ASN D O    1 
ATOM   53946 C CB   . ASN D 1 884  ? 141.494 177.504 193.021 1.00 95.50  ?  884  ASN D CB   1 
ATOM   53947 C CG   . ASN D 1 884  ? 141.103 177.530 191.560 1.00 95.50  ?  884  ASN D CG   1 
ATOM   53948 O OD1  . ASN D 1 884  ? 140.936 178.570 190.949 1.00 95.50  ?  884  ASN D OD1  1 
ATOM   53949 N ND2  . ASN D 1 884  ? 140.961 176.389 190.942 1.00 95.50  ?  884  ASN D ND2  1 
ATOM   53950 H H    . ASN D 1 884  ? 141.174 178.054 195.646 1.00 95.50  ?  884  ASN D H    1 
ATOM   53951 H HA   . ASN D 1 884  ? 141.953 179.588 193.193 1.00 95.50  ?  884  ASN D HA   1 
ATOM   53952 H HB2  . ASN D 1 884  ? 142.539 177.203 193.093 1.00 95.50  ?  884  ASN D HB2  1 
ATOM   53953 H HB3  . ASN D 1 884  ? 140.882 176.762 193.532 1.00 95.50  ?  884  ASN D HB3  1 
ATOM   53954 H HD21 . ASN D 1 884  ? 141.085 175.521 191.438 1.00 95.50  ?  884  ASN D HD21 1 
ATOM   53955 H HD22 . ASN D 1 884  ? 140.687 176.404 189.971 1.00 95.50  ?  884  ASN D HD22 1 
ATOM   53956 N N    . ASP D 1 885  ? 139.653 180.553 193.032 1.00 96.39  ?  885  ASP D N    1 
ATOM   53957 C CA   . ASP D 1 885  ? 138.351 181.211 193.104 1.00 96.39  ?  885  ASP D CA   1 
ATOM   53958 C C    . ASP D 1 885  ? 137.234 180.510 192.318 1.00 96.39  ?  885  ASP D C    1 
ATOM   53959 O O    . ASP D 1 885  ? 136.070 180.679 192.666 1.00 96.39  ?  885  ASP D O    1 
ATOM   53960 C CB   . ASP D 1 885  ? 138.474 182.693 192.736 1.00 96.39  ?  885  ASP D CB   1 
ATOM   53961 C CG   . ASP D 1 885  ? 139.220 182.991 191.433 1.00 96.39  ?  885  ASP D CG   1 
ATOM   53962 O OD1  . ASP D 1 885  ? 138.946 182.321 190.416 1.00 96.39  ?  885  ASP D OD1  1 
ATOM   53963 O OD2  . ASP D 1 885  ? 140.075 183.906 191.439 1.00 96.39  -1 885  ASP D OD2  1 
ATOM   53964 H H    . ASP D 1 885  ? 140.443 181.068 192.671 1.00 96.39  ?  885  ASP D H    1 
ATOM   53965 H HA   . ASP D 1 885  ? 138.027 181.185 194.143 1.00 96.39  ?  885  ASP D HA   1 
ATOM   53966 H HB2  . ASP D 1 885  ? 137.472 183.115 192.669 1.00 96.39  ?  885  ASP D HB2  1 
ATOM   53967 H HB3  . ASP D 1 885  ? 138.991 183.197 193.553 1.00 96.39  ?  885  ASP D HB3  1 
ATOM   53968 N N    . THR D 1 886  ? 137.523 179.656 191.334 1.00 95.47  ?  886  THR D N    1 
ATOM   53969 C CA   . THR D 1 886  ? 136.459 178.934 190.612 1.00 95.47  ?  886  THR D CA   1 
ATOM   53970 C C    . THR D 1 886  ? 135.697 177.950 191.497 1.00 95.47  ?  886  THR D C    1 
ATOM   53971 O O    . THR D 1 886  ? 134.555 177.620 191.188 1.00 95.47  ?  886  THR D O    1 
ATOM   53972 C CB   . THR D 1 886  ? 136.976 178.190 189.379 1.00 95.47  ?  886  THR D CB   1 
ATOM   53973 O OG1  . THR D 1 886  ? 137.800 177.117 189.745 1.00 95.47  ?  886  THR D OG1  1 
ATOM   53974 C CG2  . THR D 1 886  ? 137.778 179.082 188.439 1.00 95.47  ?  886  THR D CG2  1 
ATOM   53975 H H    . THR D 1 886  ? 138.487 179.514 191.068 1.00 95.47  ?  886  THR D H    1 
ATOM   53976 H HA   . THR D 1 886  ? 135.736 179.669 190.260 1.00 95.47  ?  886  THR D HA   1 
ATOM   53977 H HB   . THR D 1 886  ? 136.118 177.798 188.834 1.00 95.47  ?  886  THR D HB   1 
ATOM   53978 H HG1  . THR D 1 886  ? 137.989 176.625 188.942 1.00 95.47  ?  886  THR D HG1  1 
ATOM   53979 H HG21 . THR D 1 886  ? 138.020 178.536 187.528 1.00 95.47  ?  886  THR D HG21 1 
ATOM   53980 H HG22 . THR D 1 886  ? 137.183 179.956 188.175 1.00 95.47  ?  886  THR D HG22 1 
ATOM   53981 H HG23 . THR D 1 886  ? 138.701 179.408 188.915 1.00 95.47  ?  886  THR D HG23 1 
ATOM   53982 N N    . ASN D 1 887  ? 136.254 177.510 192.629 1.00 95.57  ?  887  ASN D N    1 
ATOM   53983 C CA   . ASN D 1 887  ? 135.552 176.629 193.563 1.00 95.57  ?  887  ASN D CA   1 
ATOM   53984 C C    . ASN D 1 887  ? 134.435 177.319 194.353 1.00 95.57  ?  887  ASN D C    1 
ATOM   53985 O O    . ASN D 1 887  ? 133.706 176.655 195.082 1.00 95.57  ?  887  ASN D O    1 
ATOM   53986 C CB   . ASN D 1 887  ? 136.566 175.933 194.481 1.00 95.57  ?  887  ASN D CB   1 
ATOM   53987 C CG   . ASN D 1 887  ? 137.216 174.743 193.809 1.00 95.57  ?  887  ASN D CG   1 
ATOM   53988 O OD1  . ASN D 1 887  ? 136.637 174.078 192.965 1.00 95.57  ?  887  ASN D OD1  1 
ATOM   53989 N ND2  . ASN D 1 887  ? 138.424 174.398 194.170 1.00 95.57  ?  887  ASN D ND2  1 
ATOM   53990 H H    . ASN D 1 887  ? 137.184 177.826 192.864 1.00 95.57  ?  887  ASN D H    1 
ATOM   53991 H HA   . ASN D 1 887  ? 135.036 175.864 192.984 1.00 95.57  ?  887  ASN D HA   1 
ATOM   53992 H HB2  . ASN D 1 887  ? 137.324 176.642 194.809 1.00 95.57  ?  887  ASN D HB2  1 
ATOM   53993 H HB3  . ASN D 1 887  ? 136.058 175.556 195.368 1.00 95.57  ?  887  ASN D HB3  1 
ATOM   53994 H HD21 . ASN D 1 887  ? 138.914 174.940 194.866 1.00 95.57  ?  887  ASN D HD21 1 
ATOM   53995 H HD22 . ASN D 1 887  ? 138.810 173.553 193.772 1.00 95.57  ?  887  ASN D HD22 1 
ATOM   53996 N N    . VAL D 1 888  ? 134.227 178.623 194.183 1.00 88.45  ?  888  VAL D N    1 
ATOM   53997 C CA   . VAL D 1 888  ? 133.151 179.363 194.852 1.00 88.45  ?  888  VAL D CA   1 
ATOM   53998 C C    . VAL D 1 888  ? 131.759 178.778 194.602 1.00 88.45  ?  888  VAL D C    1 
ATOM   53999 O O    . VAL D 1 888  ? 130.866 178.932 195.425 1.00 88.45  ?  888  VAL D O    1 
ATOM   54000 C CB   . VAL D 1 888  ? 133.226 180.832 194.425 1.00 88.45  ?  888  VAL D CB   1 
ATOM   54001 C CG1  . VAL D 1 888  ? 132.866 181.042 192.953 1.00 88.45  ?  888  VAL D CG1  1 
ATOM   54002 C CG2  . VAL D 1 888  ? 132.302 181.702 195.255 1.00 88.45  ?  888  VAL D CG2  1 
ATOM   54003 H H    . VAL D 1 888  ? 134.853 179.138 193.581 1.00 88.45  ?  888  VAL D H    1 
ATOM   54004 H HA   . VAL D 1 888  ? 133.328 179.314 195.926 1.00 88.45  ?  888  VAL D HA   1 
ATOM   54005 H HB   . VAL D 1 888  ? 134.244 181.184 194.591 1.00 88.45  ?  888  VAL D HB   1 
ATOM   54006 H HG11 . VAL D 1 888  ? 133.478 180.406 192.314 1.00 88.45  ?  888  VAL D HG11 1 
ATOM   54007 H HG12 . VAL D 1 888  ? 131.814 180.817 192.776 1.00 88.45  ?  888  VAL D HG12 1 
ATOM   54008 H HG13 . VAL D 1 888  ? 133.056 182.081 192.684 1.00 88.45  ?  888  VAL D HG13 1 
ATOM   54009 H HG21 . VAL D 1 888  ? 132.476 181.525 196.316 1.00 88.45  ?  888  VAL D HG21 1 
ATOM   54010 H HG22 . VAL D 1 888  ? 132.490 182.753 195.035 1.00 88.45  ?  888  VAL D HG22 1 
ATOM   54011 H HG23 . VAL D 1 888  ? 131.266 181.474 195.004 1.00 88.45  ?  888  VAL D HG23 1 
ATOM   54012 N N    . GLN D 1 889  ? 131.577 178.039 193.511 1.00 96.80  ?  889  GLN D N    1 
ATOM   54013 C CA   . GLN D 1 889  ? 130.318 177.411 193.117 1.00 96.80  ?  889  GLN D CA   1 
ATOM   54014 C C    . GLN D 1 889  ? 129.736 176.485 194.190 1.00 96.80  ?  889  GLN D C    1 
ATOM   54015 O O    . GLN D 1 889  ? 128.527 176.345 194.314 1.00 96.80  ?  889  GLN D O    1 
ATOM   54016 C CB   . GLN D 1 889  ? 130.578 176.546 191.884 1.00 96.80  ?  889  GLN D CB   1 
ATOM   54017 C CG   . GLN D 1 889  ? 131.174 177.282 190.687 1.00 96.80  ?  889  GLN D CG   1 
ATOM   54018 C CD   . GLN D 1 889  ? 131.734 176.335 189.638 1.00 96.80  ?  889  GLN D CD   1 
ATOM   54019 O OE1  . GLN D 1 889  ? 131.562 175.127 189.658 1.00 96.80  ?  889  GLN D OE1  1 
ATOM   54020 N NE2  . GLN D 1 889  ? 132.440 176.849 188.673 1.00 96.80  ?  889  GLN D NE2  1 
ATOM   54021 H H    . GLN D 1 889  ? 132.375 177.900 192.907 1.00 96.80  ?  889  GLN D H    1 
ATOM   54022 H HA   . GLN D 1 889  ? 129.589 178.184 192.870 1.00 96.80  ?  889  GLN D HA   1 
ATOM   54023 H HB2  . GLN D 1 889  ? 131.254 175.739 192.165 1.00 96.80  ?  889  GLN D HB2  1 
ATOM   54024 H HB3  . GLN D 1 889  ? 129.629 176.110 191.573 1.00 96.80  ?  889  GLN D HB3  1 
ATOM   54025 H HG2  . GLN D 1 889  ? 130.395 177.890 190.228 1.00 96.80  ?  889  GLN D HG2  1 
ATOM   54026 H HG3  . GLN D 1 889  ? 131.974 177.935 191.036 1.00 96.80  ?  889  GLN D HG3  1 
ATOM   54027 H HE21 . GLN D 1 889  ? 132.598 177.846 188.638 1.00 96.80  ?  889  GLN D HE21 1 
ATOM   54028 H HE22 . GLN D 1 889  ? 132.831 176.250 187.960 1.00 96.80  ?  889  GLN D HE22 1 
ATOM   54029 N N    . PHE D 1 890  ? 130.594 175.802 194.942 1.00 90.00  ?  890  PHE D N    1 
ATOM   54030 C CA   . PHE D 1 890  ? 130.177 174.732 195.843 1.00 90.00  ?  890  PHE D CA   1 
ATOM   54031 C C    . PHE D 1 890  ? 129.772 175.234 197.228 1.00 90.00  ?  890  PHE D C    1 
ATOM   54032 O O    . PHE D 1 890  ? 129.344 174.446 198.055 1.00 90.00  ?  890  PHE D O    1 
ATOM   54033 C CB   . PHE D 1 890  ? 131.297 173.694 195.935 1.00 90.00  ?  890  PHE D CB   1 
ATOM   54034 C CG   . PHE D 1 890  ? 131.798 173.131 194.621 1.00 90.00  ?  890  PHE D CG   1 
ATOM   54035 C CD1  . PHE D 1 890  ? 130.988 173.098 193.476 1.00 90.00  ?  890  PHE D CD1  1 
ATOM   54036 C CD2  . PHE D 1 890  ? 133.103 172.634 194.544 1.00 90.00  ?  890  PHE D CD2  1 
ATOM   54037 C CE1  . PHE D 1 890  ? 131.498 172.624 192.261 1.00 90.00  ?  890  PHE D CE1  1 
ATOM   54038 C CE2  . PHE D 1 890  ? 133.609 172.144 193.334 1.00 90.00  ?  890  PHE D CE2  1 
ATOM   54039 C CZ   . PHE D 1 890  ? 132.809 172.147 192.188 1.00 90.00  ?  890  PHE D CZ   1 
ATOM   54040 H H    . PHE D 1 890  ? 131.576 176.032 194.887 1.00 90.00  ?  890  PHE D H    1 
ATOM   54041 H HA   . PHE D 1 890  ? 129.308 174.244 195.399 1.00 90.00  ?  890  PHE D HA   1 
ATOM   54042 H HB2  . PHE D 1 890  ? 132.143 174.162 196.440 1.00 90.00  ?  890  PHE D HB2  1 
ATOM   54043 H HB3  . PHE D 1 890  ? 130.947 172.866 196.551 1.00 90.00  ?  890  PHE D HB3  1 
ATOM   54044 H HD1  . PHE D 1 890  ? 129.965 173.439 193.532 1.00 90.00  ?  890  PHE D HD1  1 
ATOM   54045 H HD2  . PHE D 1 890  ? 133.727 172.628 195.426 1.00 90.00  ?  890  PHE D HD2  1 
ATOM   54046 H HE1  . PHE D 1 890  ? 130.877 172.627 191.378 1.00 90.00  ?  890  PHE D HE1  1 
ATOM   54047 H HE2  . PHE D 1 890  ? 134.619 171.764 193.286 1.00 90.00  ?  890  PHE D HE2  1 
ATOM   54048 H HZ   . PHE D 1 890  ? 133.202 171.782 191.251 1.00 90.00  ?  890  PHE D HZ   1 
ATOM   54049 N N    . LEU D 1 891  ? 129.919 176.528 197.521 1.00 89.17  ?  891  LEU D N    1 
ATOM   54050 C CA   . LEU D 1 891  ? 129.619 177.066 198.846 1.00 89.17  ?  891  LEU D CA   1 
ATOM   54051 C C    . LEU D 1 891  ? 128.116 177.187 199.113 1.00 89.17  ?  891  LEU D C    1 
ATOM   54052 O O    . LEU D 1 891  ? 127.737 177.240 200.278 1.00 89.17  ?  891  LEU D O    1 
ATOM   54053 C CB   . LEU D 1 891  ? 130.321 178.417 199.029 1.00 89.17  ?  891  LEU D CB   1 
ATOM   54054 C CG   . LEU D 1 891  ? 131.712 178.295 199.653 1.00 89.17  ?  891  LEU D CG   1 
ATOM   54055 C CD1  . LEU D 1 891  ? 132.652 177.384 198.881 1.00 89.17  ?  891  LEU D CD1  1 
ATOM   54056 C CD2  . LEU D 1 891  ? 132.353 179.668 199.707 1.00 89.17  ?  891  LEU D CD2  1 
ATOM   54057 H H    . LEU D 1 891  ? 130.268 177.153 196.809 1.00 89.17  ?  891  LEU D H    1 
ATOM   54058 H HA   . LEU D 1 891  ? 130.001 176.379 199.602 1.00 89.17  ?  891  LEU D HA   1 
ATOM   54059 H HB2  . LEU D 1 891  ? 130.385 178.933 198.070 1.00 89.17  ?  891  LEU D HB2  1 
ATOM   54060 H HB3  . LEU D 1 891  ? 129.724 179.039 199.695 1.00 89.17  ?  891  LEU D HB3  1 
ATOM   54061 H HG   . LEU D 1 891  ? 131.614 177.913 200.670 1.00 89.17  ?  891  LEU D HG   1 
ATOM   54062 H HD11 . LEU D 1 891  ? 132.279 176.360 198.898 1.00 89.17  ?  891  LEU D HD11 1 
ATOM   54063 H HD12 . LEU D 1 891  ? 133.636 177.390 199.350 1.00 89.17  ?  891  LEU D HD12 1 
ATOM   54064 H HD13 . LEU D 1 891  ? 132.737 177.721 197.848 1.00 89.17  ?  891  LEU D HD13 1 
ATOM   54065 H HD21 . LEU D 1 891  ? 131.732 180.336 200.303 1.00 89.17  ?  891  LEU D HD21 1 
ATOM   54066 H HD22 . LEU D 1 891  ? 132.459 180.070 198.700 1.00 89.17  ?  891  LEU D HD22 1 
ATOM   54067 H HD23 . LEU D 1 891  ? 133.337 179.600 200.171 1.00 89.17  ?  891  LEU D HD23 1 
ATOM   54068 N N    . ASP D 1 892  ? 127.271 177.208 198.080 1.00 98.71  ?  892  ASP D N    1 
ATOM   54069 C CA   . ASP D 1 892  ? 125.814 177.315 198.186 1.00 98.71  ?  892  ASP D CA   1 
ATOM   54070 C C    . ASP D 1 892  ? 125.065 176.415 197.201 1.00 98.71  ?  892  ASP D C    1 
ATOM   54071 O O    . ASP D 1 892  ? 125.560 176.092 196.127 1.00 98.71  ?  892  ASP D O    1 
ATOM   54072 C CB   . ASP D 1 892  ? 125.385 178.768 197.997 1.00 98.71  ?  892  ASP D CB   1 
ATOM   54073 C CG   . ASP D 1 892  ? 125.476 179.601 199.259 1.00 98.71  ?  892  ASP D CG   1 
ATOM   54074 O OD1  . ASP D 1 892  ? 125.386 179.060 200.347 1.00 98.71  ?  892  ASP D OD1  1 
ATOM   54075 O OD2  . ASP D 1 892  ? 125.500 180.832 199.165 1.00 98.71  -1 892  ASP D OD2  1 
ATOM   54076 H H    . ASP D 1 892  ? 127.666 177.137 197.153 1.00 98.71  ?  892  ASP D H    1 
ATOM   54077 H HA   . ASP D 1 892  ? 125.532 177.012 199.195 1.00 98.71  ?  892  ASP D HA   1 
ATOM   54078 H HB2  . ASP D 1 892  ? 126.014 179.222 197.232 1.00 98.71  ?  892  ASP D HB2  1 
ATOM   54079 H HB3  . ASP D 1 892  ? 124.351 178.779 197.653 1.00 98.71  ?  892  ASP D HB3  1 
ATOM   54080 N N    . GLN D 1 893  ? 123.849 176.016 197.575 1.00 107.01 ?  893  GLN D N    1 
ATOM   54081 C CA   . GLN D 1 893  ? 123.032 175.067 196.818 1.00 107.01 ?  893  GLN D CA   1 
ATOM   54082 C C    . GLN D 1 893  ? 121.963 175.721 195.939 1.00 107.01 ?  893  GLN D C    1 
ATOM   54083 O O    . GLN D 1 893  ? 121.345 175.056 195.132 1.00 107.01 ?  893  GLN D O    1 
ATOM   54084 C CB   . GLN D 1 893  ? 122.354 174.098 197.791 1.00 107.01 ?  893  GLN D CB   1 
ATOM   54085 C CG   . GLN D 1 893  ? 123.283 173.490 198.842 1.00 107.01 ?  893  GLN D CG   1 
ATOM   54086 C CD   . GLN D 1 893  ? 124.609 172.991 198.298 1.00 107.01 ?  893  GLN D CD   1 
ATOM   54087 O OE1  . GLN D 1 893  ? 125.664 173.371 198.764 1.00 107.01 ?  893  GLN D OE1  1 
ATOM   54088 N NE2  . GLN D 1 893  ? 124.609 172.150 197.295 1.00 107.01 ?  893  GLN D NE2  1 
ATOM   54089 H H    . GLN D 1 893  ? 123.468 176.393 198.432 1.00 107.01 ?  893  GLN D H    1 
ATOM   54090 H HA   . GLN D 1 893  ? 123.695 174.490 196.173 1.00 107.01 ?  893  GLN D HA   1 
ATOM   54091 H HB2  . GLN D 1 893  ? 121.563 174.639 198.310 1.00 107.01 ?  893  GLN D HB2  1 
ATOM   54092 H HB3  . GLN D 1 893  ? 121.903 173.290 197.217 1.00 107.01 ?  893  GLN D HB3  1 
ATOM   54093 H HG2  . GLN D 1 893  ? 123.482 174.241 199.606 1.00 107.01 ?  893  GLN D HG2  1 
ATOM   54094 H HG3  . GLN D 1 893  ? 122.767 172.649 199.306 1.00 107.01 ?  893  GLN D HG3  1 
ATOM   54095 H HE21 . GLN D 1 893  ? 123.735 171.836 196.898 1.00 107.01 ?  893  GLN D HE21 1 
ATOM   54096 H HE22 . GLN D 1 893  ? 125.484 171.814 196.917 1.00 107.01 ?  893  GLN D HE22 1 
ATOM   54097 N N    . ASP D 1 894  ? 121.691 176.996 196.112 1.00 111.02 ?  894  ASP D N    1 
ATOM   54098 C CA   . ASP D 1 894  ? 120.583 177.743 195.515 1.00 111.02 ?  894  ASP D CA   1 
ATOM   54099 C C    . ASP D 1 894  ? 121.046 178.969 194.714 1.00 111.02 ?  894  ASP D C    1 
ATOM   54100 O O    . ASP D 1 894  ? 120.308 179.915 194.529 1.00 111.02 ?  894  ASP D O    1 
ATOM   54101 C CB   . ASP D 1 894  ? 119.556 178.095 196.589 1.00 111.02 ?  894  ASP D CB   1 
ATOM   54102 C CG   . ASP D 1 894  ? 120.085 178.897 197.777 1.00 111.02 ?  894  ASP D CG   1 
ATOM   54103 O OD1  . ASP D 1 894  ? 121.281 179.037 197.986 1.00 111.02 ?  894  ASP D OD1  1 
ATOM   54104 O OD2  . ASP D 1 894  ? 119.278 179.361 198.541 1.00 111.02 -1 894  ASP D OD2  1 
ATOM   54105 H H    . ASP D 1 894  ? 122.310 177.513 196.720 1.00 111.02 ?  894  ASP D H    1 
ATOM   54106 H HA   . ASP D 1 894  ? 120.090 177.072 194.813 1.00 111.02 ?  894  ASP D HA   1 
ATOM   54107 H HB2  . ASP D 1 894  ? 118.765 178.678 196.117 1.00 111.02 ?  894  ASP D HB2  1 
ATOM   54108 H HB3  . ASP D 1 894  ? 119.122 177.168 196.966 1.00 111.02 ?  894  ASP D HB3  1 
ATOM   54109 N N    . ASP D 1 895  ? 122.269 178.967 194.230 1.00 110.72 ?  895  ASP D N    1 
ATOM   54110 C CA   . ASP D 1 895  ? 122.813 179.933 193.282 1.00 110.72 ?  895  ASP D CA   1 
ATOM   54111 C C    . ASP D 1 895  ? 122.684 179.448 191.824 1.00 110.72 ?  895  ASP D C    1 
ATOM   54112 O O    . ASP D 1 895  ? 122.146 178.379 191.543 1.00 110.72 ?  895  ASP D O    1 
ATOM   54113 C CB   . ASP D 1 895  ? 124.262 180.268 193.677 1.00 110.72 ?  895  ASP D CB   1 
ATOM   54114 C CG   . ASP D 1 895  ? 125.262 179.101 193.661 1.00 110.72 ?  895  ASP D CG   1 
ATOM   54115 O OD1  . ASP D 1 895  ? 124.868 177.948 193.413 1.00 110.72 ?  895  ASP D OD1  1 
ATOM   54116 O OD2  . ASP D 1 895  ? 126.458 179.381 193.890 1.00 110.72 -1 895  ASP D OD2  1 
ATOM   54117 H H    . ASP D 1 895  ? 122.886 178.232 194.544 1.00 110.72 ?  895  ASP D H    1 
ATOM   54118 H HA   . ASP D 1 895  ? 122.228 180.848 193.376 1.00 110.72 ?  895  ASP D HA   1 
ATOM   54119 H HB2  . ASP D 1 895  ? 124.627 181.026 192.985 1.00 110.72 ?  895  ASP D HB2  1 
ATOM   54120 H HB3  . ASP D 1 895  ? 124.252 180.696 194.679 1.00 110.72 ?  895  ASP D HB3  1 
ATOM   54121 N N    . ASP D 1 896  ? 123.180 180.237 190.870 1.00 115.41 ?  896  ASP D N    1 
ATOM   54122 C CA   . ASP D 1 896  ? 123.371 179.802 189.485 1.00 115.41 ?  896  ASP D CA   1 
ATOM   54123 C C    . ASP D 1 896  ? 124.865 179.612 189.203 1.00 115.41 ?  896  ASP D C    1 
ATOM   54124 O O    . ASP D 1 896  ? 125.633 180.573 189.164 1.00 115.41 ?  896  ASP D O    1 
ATOM   54125 C CB   . ASP D 1 896  ? 122.762 180.836 188.530 1.00 115.41 ?  896  ASP D CB   1 
ATOM   54126 C CG   . ASP D 1 896  ? 121.258 181.054 188.724 1.00 115.41 ?  896  ASP D CG   1 
ATOM   54127 O OD1  . ASP D 1 896  ? 120.533 180.096 189.066 1.00 115.41 ?  896  ASP D OD1  1 
ATOM   54128 O OD2  . ASP D 1 896  ? 120.784 182.187 188.477 1.00 115.41 -1 896  ASP D OD2  1 
ATOM   54129 H H    . ASP D 1 896  ? 123.608 181.109 191.145 1.00 115.41 ?  896  ASP D H    1 
ATOM   54130 H HA   . ASP D 1 896  ? 122.869 178.851 189.307 1.00 115.41 ?  896  ASP D HA   1 
ATOM   54131 H HB2  . ASP D 1 896  ? 123.279 181.786 188.660 1.00 115.41 ?  896  ASP D HB2  1 
ATOM   54132 H HB3  . ASP D 1 896  ? 122.935 180.503 187.507 1.00 115.41 ?  896  ASP D HB3  1 
ATOM   54133 N N    . ASP D 1 897  ? 125.291 178.375 188.983 1.00 121.53 ?  897  ASP D N    1 
ATOM   54134 C CA   . ASP D 1 897  ? 126.682 178.052 188.668 1.00 121.53 ?  897  ASP D CA   1 
ATOM   54135 C C    . ASP D 1 897  ? 127.014 178.326 187.204 1.00 121.53 ?  897  ASP D C    1 
ATOM   54136 O O    . ASP D 1 897  ? 126.335 177.839 186.301 1.00 121.53 ?  897  ASP D O    1 
ATOM   54137 C CB   . ASP D 1 897  ? 126.975 176.581 188.994 1.00 121.53 ?  897  ASP D CB   1 
ATOM   54138 C CG   . ASP D 1 897  ? 127.045 176.288 190.494 1.00 121.53 ?  897  ASP D CG   1 
ATOM   54139 O OD1  . ASP D 1 897  ? 127.400 177.213 191.249 1.00 121.53 ?  897  ASP D OD1  1 
ATOM   54140 O OD2  . ASP D 1 897  ? 126.823 175.114 190.876 1.00 121.53 -1 897  ASP D OD2  1 
ATOM   54141 H H    . ASP D 1 897  ? 124.621 177.619 189.020 1.00 121.53 ?  897  ASP D H    1 
ATOM   54142 H HA   . ASP D 1 897  ? 127.338 178.677 189.275 1.00 121.53 ?  897  ASP D HA   1 
ATOM   54143 H HB2  . ASP D 1 897  ? 126.219 175.952 188.523 1.00 121.53 ?  897  ASP D HB2  1 
ATOM   54144 H HB3  . ASP D 1 897  ? 127.938 176.318 188.555 1.00 121.53 ?  897  ASP D HB3  1 
ATOM   54145 N N    . ASP D 1 898  ? 128.095 179.064 186.964 1.00 125.50 ?  898  ASP D N    1 
ATOM   54146 C CA   . ASP D 1 898  ? 128.661 179.281 185.635 1.00 125.50 ?  898  ASP D CA   1 
ATOM   54147 C C    . ASP D 1 898  ? 130.144 179.680 185.757 1.00 125.50 ?  898  ASP D C    1 
ATOM   54148 O O    . ASP D 1 898  ? 130.433 180.795 186.207 1.00 125.50 ?  898  ASP D O    1 
ATOM   54149 C CB   . ASP D 1 898  ? 127.844 180.353 184.903 1.00 125.50 ?  898  ASP D CB   1 
ATOM   54150 C CG   . ASP D 1 898  ? 128.305 180.564 183.459 1.00 125.50 ?  898  ASP D CG   1 
ATOM   54151 O OD1  . ASP D 1 898  ? 129.378 180.049 183.079 1.00 125.50 ?  898  ASP D OD1  1 
ATOM   54152 O OD2  . ASP D 1 898  ? 127.565 181.232 182.704 1.00 125.50 -1 898  ASP D OD2  1 
ATOM   54153 H H    . ASP D 1 898  ? 128.577 179.476 187.750 1.00 125.50 ?  898  ASP D H    1 
ATOM   54154 H HA   . ASP D 1 898  ? 128.563 178.363 185.056 1.00 125.50 ?  898  ASP D HA   1 
ATOM   54155 H HB2  . ASP D 1 898  ? 126.796 180.055 184.886 1.00 125.50 ?  898  ASP D HB2  1 
ATOM   54156 H HB3  . ASP D 1 898  ? 127.910 181.295 185.446 1.00 125.50 ?  898  ASP D HB3  1 
ATOM   54157 N N    . PRO D 1 899  ? 131.097 178.805 185.380 1.00 125.17 ?  899  PRO D N    1 
ATOM   54158 C CA   . PRO D 1 899  ? 132.534 179.052 185.501 1.00 125.17 ?  899  PRO D CA   1 
ATOM   54159 C C    . PRO D 1 899  ? 133.051 180.316 184.809 1.00 125.17 ?  899  PRO D C    1 
ATOM   54160 O O    . PRO D 1 899  ? 134.127 180.797 185.159 1.00 125.17 ?  899  PRO D O    1 
ATOM   54161 C CB   . PRO D 1 899  ? 133.218 177.831 184.883 1.00 125.17 ?  899  PRO D CB   1 
ATOM   54162 C CG   . PRO D 1 899  ? 132.188 176.722 185.004 1.00 125.17 ?  899  PRO D CG   1 
ATOM   54163 C CD   . PRO D 1 899  ? 130.859 177.461 184.892 1.00 125.17 ?  899  PRO D CD   1 
ATOM   54164 H HA   . PRO D 1 899  ? 132.787 179.105 186.560 1.00 125.17 ?  899  PRO D HA   1 
ATOM   54165 H HB2  . PRO D 1 899  ? 133.418 178.008 183.826 1.00 125.17 ?  899  PRO D HB2  1 
ATOM   54166 H HB3  . PRO D 1 899  ? 134.144 177.581 185.403 1.00 125.17 ?  899  PRO D HB3  1 
ATOM   54167 H HG2  . PRO D 1 899  ? 132.303 175.977 184.218 1.00 125.17 ?  899  PRO D HG2  1 
ATOM   54168 H HG3  . PRO D 1 899  ? 132.264 176.253 185.986 1.00 125.17 ?  899  PRO D HG3  1 
ATOM   54169 H HD2  . PRO D 1 899  ? 130.548 177.500 183.848 1.00 125.17 ?  899  PRO D HD2  1 
ATOM   54170 H HD3  . PRO D 1 899  ? 130.107 176.952 185.495 1.00 125.17 ?  899  PRO D HD3  1 
ATOM   54171 N N    . ASP D 1 900  ? 132.327 180.863 183.834 1.00 127.12 ?  900  ASP D N    1 
ATOM   54172 C CA   . ASP D 1 900  ? 132.751 182.070 183.119 1.00 127.12 ?  900  ASP D CA   1 
ATOM   54173 C C    . ASP D 1 900  ? 132.461 183.371 183.885 1.00 127.12 ?  900  ASP D C    1 
ATOM   54174 O O    . ASP D 1 900  ? 132.961 184.427 183.506 1.00 127.12 ?  900  ASP D O    1 
ATOM   54175 C CB   . ASP D 1 900  ? 132.124 182.097 181.719 1.00 127.12 ?  900  ASP D CB   1 
ATOM   54176 C CG   . ASP D 1 900  ? 132.614 180.983 180.782 1.00 127.12 ?  900  ASP D CG   1 
ATOM   54177 O OD1  . ASP D 1 900  ? 133.617 180.302 181.089 1.00 127.12 ?  900  ASP D OD1  1 
ATOM   54178 O OD2  . ASP D 1 900  ? 132.024 180.826 179.690 1.00 127.12 -1 900  ASP D OD2  1 
ATOM   54179 H H    . ASP D 1 900  ? 131.443 180.442 183.584 1.00 127.12 ?  900  ASP D H    1 
ATOM   54180 H HA   . ASP D 1 900  ? 133.833 182.035 182.988 1.00 127.12 ?  900  ASP D HA   1 
ATOM   54181 H HB2  . ASP D 1 900  ? 131.040 182.044 181.817 1.00 127.12 ?  900  ASP D HB2  1 
ATOM   54182 H HB3  . ASP D 1 900  ? 132.363 183.053 181.252 1.00 127.12 ?  900  ASP D HB3  1 
ATOM   54183 N N    . THR D 1 901  ? 131.674 183.336 184.960 1.00 119.05 ?  901  THR D N    1 
ATOM   54184 C CA   . THR D 1 901  ? 131.376 184.534 185.765 1.00 119.05 ?  901  THR D CA   1 
ATOM   54185 C C    . THR D 1 901  ? 132.539 184.939 186.669 1.00 119.05 ?  901  THR D C    1 
ATOM   54186 O O    . THR D 1 901  ? 133.261 184.103 187.198 1.00 119.05 ?  901  THR D O    1 
ATOM   54187 C CB   . THR D 1 901  ? 130.105 184.379 186.601 1.00 119.05 ?  901  THR D CB   1 
ATOM   54188 O OG1  . THR D 1 901  ? 130.169 183.273 187.460 1.00 119.05 ?  901  THR D OG1  1 
ATOM   54189 C CG2  . THR D 1 901  ? 128.871 184.226 185.731 1.00 119.05 ?  901  THR D CG2  1 
ATOM   54190 H H    . THR D 1 901  ? 131.322 182.440 185.264 1.00 119.05 ?  901  THR D H    1 
ATOM   54191 H HA   . THR D 1 901  ? 131.199 185.363 185.080 1.00 119.05 ?  901  THR D HA   1 
ATOM   54192 H HB   . THR D 1 901  ? 129.980 185.276 187.207 1.00 119.05 ?  901  THR D HB   1 
ATOM   54193 H HG1  . THR D 1 901  ? 130.223 182.475 186.928 1.00 119.05 ?  901  THR D HG1  1 
ATOM   54194 H HG21 . THR D 1 901  ? 127.990 184.106 186.362 1.00 119.05 ?  901  THR D HG21 1 
ATOM   54195 H HG22 . THR D 1 901  ? 128.742 185.122 185.123 1.00 119.05 ?  901  THR D HG22 1 
ATOM   54196 H HG23 . THR D 1 901  ? 128.966 183.364 185.073 1.00 119.05 ?  901  THR D HG23 1 
ATOM   54197 N N    . GLU D 1 902  ? 132.729 186.237 186.867 1.00 108.53 ?  902  GLU D N    1 
ATOM   54198 C CA   . GLU D 1 902  ? 133.688 186.792 187.828 1.00 108.53 ?  902  GLU D CA   1 
ATOM   54199 C C    . GLU D 1 902  ? 133.162 186.708 189.261 1.00 108.53 ?  902  GLU D C    1 
ATOM   54200 O O    . GLU D 1 902  ? 131.957 186.830 189.466 1.00 108.53 ?  902  GLU D O    1 
ATOM   54201 C CB   . GLU D 1 902  ? 133.939 188.261 187.491 1.00 108.53 ?  902  GLU D CB   1 
ATOM   54202 C CG   . GLU D 1 902  ? 134.600 188.532 186.139 1.00 108.53 ?  902  GLU D CG   1 
ATOM   54203 C CD   . GLU D 1 902  ? 136.081 188.180 186.086 1.00 108.53 ?  902  GLU D CD   1 
ATOM   54204 O OE1  . GLU D 1 902  ? 136.600 187.560 187.031 1.00 108.53 ?  902  GLU D OE1  1 
ATOM   54205 O OE2  . GLU D 1 902  ? 136.744 188.538 185.091 1.00 108.53 -1 902  GLU D OE2  1 
ATOM   54206 H H    . GLU D 1 902  ? 132.123 186.889 186.389 1.00 108.53 ?  902  GLU D H    1 
ATOM   54207 H HA   . GLU D 1 902  ? 134.625 186.238 187.772 1.00 108.53 ?  902  GLU D HA   1 
ATOM   54208 H HB2  . GLU D 1 902  ? 132.979 188.777 187.501 1.00 108.53 ?  902  GLU D HB2  1 
ATOM   54209 H HB3  . GLU D 1 902  ? 134.550 188.708 188.277 1.00 108.53 ?  902  GLU D HB3  1 
ATOM   54210 H HG2  . GLU D 1 902  ? 134.066 187.997 185.354 1.00 108.53 ?  902  GLU D HG2  1 
ATOM   54211 H HG3  . GLU D 1 902  ? 134.493 189.595 185.922 1.00 108.53 ?  902  GLU D HG3  1 
ATOM   54212 N N    . LEU D 1 903  ? 134.065 186.585 190.238 1.00 92.52  ?  903  LEU D N    1 
ATOM   54213 C CA   . LEU D 1 903  ? 133.711 186.479 191.649 1.00 92.52  ?  903  LEU D CA   1 
ATOM   54214 C C    . LEU D 1 903  ? 132.688 187.536 192.059 1.00 92.52  ?  903  LEU D C    1 
ATOM   54215 O O    . LEU D 1 903  ? 131.711 187.207 192.719 1.00 92.52  ?  903  LEU D O    1 
ATOM   54216 C CB   . LEU D 1 903  ? 134.977 186.635 192.509 1.00 92.52  ?  903  LEU D CB   1 
ATOM   54217 C CG   . LEU D 1 903  ? 135.450 185.333 193.153 1.00 92.52  ?  903  LEU D CG   1 
ATOM   54218 C CD1  . LEU D 1 903  ? 136.774 185.587 193.860 1.00 92.52  ?  903  LEU D CD1  1 
ATOM   54219 C CD2  . LEU D 1 903  ? 134.487 184.841 194.224 1.00 92.52  ?  903  LEU D CD2  1 
ATOM   54220 H H    . LEU D 1 903  ? 135.039 186.498 189.985 1.00 92.52  ?  903  LEU D H    1 
ATOM   54221 H HA   . LEU D 1 903  ? 133.259 185.503 191.817 1.00 92.52  ?  903  LEU D HA   1 
ATOM   54222 H HB2  . LEU D 1 903  ? 135.785 187.043 191.902 1.00 92.52  ?  903  LEU D HB2  1 
ATOM   54223 H HB3  . LEU D 1 903  ? 134.789 187.351 193.308 1.00 92.52  ?  903  LEU D HB3  1 
ATOM   54224 H HG   . LEU D 1 903  ? 135.580 184.566 192.389 1.00 92.52  ?  903  LEU D HG   1 
ATOM   54225 H HD11 . LEU D 1 903  ? 137.536 185.858 193.129 1.00 92.52  ?  903  LEU D HD11 1 
ATOM   54226 H HD12 . LEU D 1 903  ? 137.089 184.684 194.381 1.00 92.52  ?  903  LEU D HD12 1 
ATOM   54227 H HD13 . LEU D 1 903  ? 136.665 186.395 194.583 1.00 92.52  ?  903  LEU D HD13 1 
ATOM   54228 H HD21 . LEU D 1 903  ? 134.412 185.583 195.019 1.00 92.52  ?  903  LEU D HD21 1 
ATOM   54229 H HD22 . LEU D 1 903  ? 133.499 184.666 193.800 1.00 92.52  ?  903  LEU D HD22 1 
ATOM   54230 H HD23 . LEU D 1 903  ? 134.853 183.903 194.642 1.00 92.52  ?  903  LEU D HD23 1 
ATOM   54231 N N    . TYR D 1 904  ? 132.865 188.782 191.625 1.00 92.32  ?  904  TYR D N    1 
ATOM   54232 C CA   . TYR D 1 904  ? 132.072 189.899 192.081 1.00 92.32  ?  904  TYR D CA   1 
ATOM   54233 C C    . TYR D 1 904  ? 130.594 189.761 191.735 1.00 92.32  ?  904  TYR D C    1 
ATOM   54234 O O    . TYR D 1 904  ? 129.779 190.383 192.400 1.00 92.32  ?  904  TYR D O    1 
ATOM   54235 C CB   . TYR D 1 904  ? 132.662 191.222 191.610 1.00 92.32  ?  904  TYR D CB   1 
ATOM   54236 C CG   . TYR D 1 904  ? 132.287 191.633 190.210 1.00 92.32  ?  904  TYR D CG   1 
ATOM   54237 C CD1  . TYR D 1 904  ? 131.126 192.391 189.994 1.00 92.32  ?  904  TYR D CD1  1 
ATOM   54238 C CD2  . TYR D 1 904  ? 133.107 191.287 189.130 1.00 92.32  ?  904  TYR D CD2  1 
ATOM   54239 C CE1  . TYR D 1 904  ? 130.773 192.787 188.698 1.00 92.32  ?  904  TYR D CE1  1 
ATOM   54240 C CE2  . TYR D 1 904  ? 132.754 191.673 187.830 1.00 92.32  ?  904  TYR D CE2  1 
ATOM   54241 C CZ   . TYR D 1 904  ? 131.583 192.416 187.611 1.00 92.32  ?  904  TYR D CZ   1 
ATOM   54242 O OH   . TYR D 1 904  ? 131.242 192.773 186.351 1.00 92.32  ?  904  TYR D OH   1 
ATOM   54243 H H    . TYR D 1 904  ? 133.689 188.952 191.065 1.00 92.32  ?  904  TYR D H    1 
ATOM   54244 H HA   . TYR D 1 904  ? 132.135 189.907 193.170 1.00 92.32  ?  904  TYR D HA   1 
ATOM   54245 H HB2  . TYR D 1 904  ? 132.311 191.999 192.289 1.00 92.32  ?  904  TYR D HB2  1 
ATOM   54246 H HB3  . TYR D 1 904  ? 133.747 191.193 191.705 1.00 92.32  ?  904  TYR D HB3  1 
ATOM   54247 H HD1  . TYR D 1 904  ? 130.498 192.668 190.828 1.00 92.32  ?  904  TYR D HD1  1 
ATOM   54248 H HD2  . TYR D 1 904  ? 134.015 190.727 189.299 1.00 92.32  ?  904  TYR D HD2  1 
ATOM   54249 H HE1  . TYR D 1 904  ? 129.875 193.364 188.534 1.00 92.32  ?  904  TYR D HE1  1 
ATOM   54250 H HE2  . TYR D 1 904  ? 133.376 191.406 186.989 1.00 92.32  ?  904  TYR D HE2  1 
ATOM   54251 H HH   . TYR D 1 904  ? 130.398 193.230 186.330 1.00 92.32  ?  904  TYR D HH   1 
ATOM   54252 N N    . LEU D 1 905  ? 130.223 188.935 190.756 1.00 92.26  ?  905  LEU D N    1 
ATOM   54253 C CA   . LEU D 1 905  ? 128.835 188.627 190.423 1.00 92.26  ?  905  LEU D CA   1 
ATOM   54254 C C    . LEU D 1 905  ? 128.262 187.461 191.234 1.00 92.26  ?  905  LEU D C    1 
ATOM   54255 O O    . LEU D 1 905  ? 127.050 187.366 191.396 1.00 92.26  ?  905  LEU D O    1 
ATOM   54256 C CB   . LEU D 1 905  ? 128.753 188.287 188.932 1.00 92.26  ?  905  LEU D CB   1 
ATOM   54257 C CG   . LEU D 1 905  ? 129.167 189.429 187.999 1.00 92.26  ?  905  LEU D CG   1 
ATOM   54258 C CD1  . LEU D 1 905  ? 129.180 188.936 186.558 1.00 92.26  ?  905  LEU D CD1  1 
ATOM   54259 C CD2  . LEU D 1 905  ? 128.199 190.600 188.100 1.00 92.26  ?  905  LEU D CD2  1 
ATOM   54260 H H    . LEU D 1 905  ? 130.946 188.425 190.269 1.00 92.26  ?  905  LEU D H    1 
ATOM   54261 H HA   . LEU D 1 905  ? 128.207 189.494 190.628 1.00 92.26  ?  905  LEU D HA   1 
ATOM   54262 H HB2  . LEU D 1 905  ? 129.389 187.424 188.738 1.00 92.26  ?  905  LEU D HB2  1 
ATOM   54263 H HB3  . LEU D 1 905  ? 127.729 188.000 188.694 1.00 92.26  ?  905  LEU D HB3  1 
ATOM   54264 H HG   . LEU D 1 905  ? 130.172 189.770 188.247 1.00 92.26  ?  905  LEU D HG   1 
ATOM   54265 H HD11 . LEU D 1 905  ? 129.876 188.103 186.459 1.00 92.26  ?  905  LEU D HD11 1 
ATOM   54266 H HD12 . LEU D 1 905  ? 129.504 189.741 185.898 1.00 92.26  ?  905  LEU D HD12 1 
ATOM   54267 H HD13 . LEU D 1 905  ? 128.183 188.609 186.264 1.00 92.26  ?  905  LEU D HD13 1 
ATOM   54268 H HD21 . LEU D 1 905  ? 128.269 191.055 189.088 1.00 92.26  ?  905  LEU D HD21 1 
ATOM   54269 H HD22 . LEU D 1 905  ? 127.177 190.262 187.927 1.00 92.26  ?  905  LEU D HD22 1 
ATOM   54270 H HD23 . LEU D 1 905  ? 128.455 191.354 187.356 1.00 92.26  ?  905  LEU D HD23 1 
ATOM   54271 N N    . THR D 1 906  ? 129.095 186.542 191.710 1.00 85.82  ?  906  THR D N    1 
ATOM   54272 C CA   . THR D 1 906  ? 128.629 185.307 192.345 1.00 85.82  ?  906  THR D CA   1 
ATOM   54273 C C    . THR D 1 906  ? 127.998 185.558 193.705 1.00 85.82  ?  906  THR D C    1 
ATOM   54274 O O    . THR D 1 906  ? 128.467 186.375 194.493 1.00 85.82  ?  906  THR D O    1 
ATOM   54275 C CB   . THR D 1 906  ? 129.749 184.288 192.495 1.00 85.82  ?  906  THR D CB   1 
ATOM   54276 O OG1  . THR D 1 906  ? 130.739 184.766 193.353 1.00 85.82  ?  906  THR D OG1  1 
ATOM   54277 C CG2  . THR D 1 906  ? 130.398 183.931 191.173 1.00 85.82  ?  906  THR D CG2  1 
ATOM   54278 H H    . THR D 1 906  ? 130.088 186.702 191.619 1.00 85.82  ?  906  THR D H    1 
ATOM   54279 H HA   . THR D 1 906  ? 127.870 184.862 191.702 1.00 85.82  ?  906  THR D HA   1 
ATOM   54280 H HB   . THR D 1 906  ? 129.334 183.375 192.925 1.00 85.82  ?  906  THR D HB   1 
ATOM   54281 H HG1  . THR D 1 906  ? 130.949 185.670 193.105 1.00 85.82  ?  906  THR D HG1  1 
ATOM   54282 H HG21 . THR D 1 906  ? 131.139 183.146 191.326 1.00 85.82  ?  906  THR D HG21 1 
ATOM   54283 H HG22 . THR D 1 906  ? 129.642 183.567 190.477 1.00 85.82  ?  906  THR D HG22 1 
ATOM   54284 H HG23 . THR D 1 906  ? 130.890 184.801 190.738 1.00 85.82  ?  906  THR D HG23 1 
ATOM   54285 N N    . GLN D 1 907  ? 126.935 184.824 194.015 1.00 86.58  ?  907  GLN D N    1 
ATOM   54286 C CA   . GLN D 1 907  ? 126.147 185.067 195.215 1.00 86.58  ?  907  GLN D CA   1 
ATOM   54287 C C    . GLN D 1 907  ? 126.944 185.014 196.523 1.00 86.58  ?  907  GLN D C    1 
ATOM   54288 O O    . GLN D 1 907  ? 126.835 185.965 197.291 1.00 86.58  ?  907  GLN D O    1 
ATOM   54289 C CB   . GLN D 1 907  ? 124.946 184.124 195.237 1.00 86.58  ?  907  GLN D CB   1 
ATOM   54290 C CG   . GLN D 1 907  ? 123.975 184.480 196.370 1.00 86.58  ?  907  GLN D CG   1 
ATOM   54291 C CD   . GLN D 1 907  ? 122.782 183.540 196.457 1.00 86.58  ?  907  GLN D CD   1 
ATOM   54292 O OE1  . GLN D 1 907  ? 122.318 183.211 197.535 1.00 86.58  ?  907  GLN D OE1  1 
ATOM   54293 N NE2  . GLN D 1 907  ? 122.254 183.040 195.364 1.00 86.58  ?  907  GLN D NE2  1 
ATOM   54294 H H    . GLN D 1 907  ? 126.584 184.161 193.340 1.00 86.58  ?  907  GLN D H    1 
ATOM   54295 H HA   . GLN D 1 907  ? 125.757 186.081 195.137 1.00 86.58  ?  907  GLN D HA   1 
ATOM   54296 H HB2  . GLN D 1 907  ? 124.427 184.211 194.282 1.00 86.58  ?  907  GLN D HB2  1 
ATOM   54297 H HB3  . GLN D 1 907  ? 125.284 183.096 195.358 1.00 86.58  ?  907  GLN D HB3  1 
ATOM   54298 H HG2  . GLN D 1 907  ? 124.500 184.445 197.325 1.00 86.58  ?  907  GLN D HG2  1 
ATOM   54299 H HG3  . GLN D 1 907  ? 123.606 185.493 196.211 1.00 86.58  ?  907  GLN D HG3  1 
ATOM   54300 H HE21 . GLN D 1 907  ? 122.617 183.299 194.457 1.00 86.58  ?  907  GLN D HE21 1 
ATOM   54301 H HE22 . GLN D 1 907  ? 121.556 182.317 195.458 1.00 86.58  ?  907  GLN D HE22 1 
ATOM   54302 N N    . PRO D 1 908  ? 127.764 183.998 196.831 1.00 79.20  ?  908  PRO D N    1 
ATOM   54303 C CA   . PRO D 1 908  ? 128.395 183.919 198.141 1.00 79.20  ?  908  PRO D CA   1 
ATOM   54304 C C    . PRO D 1 908  ? 129.465 184.987 198.345 1.00 79.20  ?  908  PRO D C    1 
ATOM   54305 O O    . PRO D 1 908  ? 129.722 185.358 199.490 1.00 79.20  ?  908  PRO D O    1 
ATOM   54306 C CB   . PRO D 1 908  ? 128.968 182.515 198.242 1.00 79.20  ?  908  PRO D CB   1 
ATOM   54307 C CG   . PRO D 1 908  ? 129.261 182.185 196.794 1.00 79.20  ?  908  PRO D CG   1 
ATOM   54308 C CD   . PRO D 1 908  ? 128.093 182.819 196.057 1.00 79.20  ?  908  PRO D CD   1 
ATOM   54309 H HA   . PRO D 1 908  ? 127.642 184.046 198.919 1.00 79.20  ?  908  PRO D HA   1 
ATOM   54310 H HB2  . PRO D 1 908  ? 129.870 182.473 198.852 1.00 79.20  ?  908  PRO D HB2  1 
ATOM   54311 H HB3  . PRO D 1 908  ? 128.211 181.831 198.627 1.00 79.20  ?  908  PRO D HB3  1 
ATOM   54312 H HG2  . PRO D 1 908  ? 130.182 182.691 196.507 1.00 79.20  ?  908  PRO D HG2  1 
ATOM   54313 H HG3  . PRO D 1 908  ? 129.324 181.110 196.622 1.00 79.20  ?  908  PRO D HG3  1 
ATOM   54314 H HD2  . PRO D 1 908  ? 128.400 183.061 195.039 1.00 79.20  ?  908  PRO D HD2  1 
ATOM   54315 H HD3  . PRO D 1 908  ? 127.247 182.132 196.052 1.00 79.20  ?  908  PRO D HD3  1 
ATOM   54316 N N    . PHE D 1 909  ? 130.048 185.535 197.277 1.00 76.47  ?  909  PHE D N    1 
ATOM   54317 C CA   . PHE D 1 909  ? 130.925 186.697 197.371 1.00 76.47  ?  909  PHE D CA   1 
ATOM   54318 C C    . PHE D 1 909  ? 130.146 187.997 197.532 1.00 76.47  ?  909  PHE D C    1 
ATOM   54319 O O    . PHE D 1 909  ? 130.500 188.822 198.365 1.00 76.47  ?  909  PHE D O    1 
ATOM   54320 C CB   . PHE D 1 909  ? 131.821 186.776 196.148 1.00 76.47  ?  909  PHE D CB   1 
ATOM   54321 C CG   . PHE D 1 909  ? 132.758 187.958 196.196 1.00 76.47  ?  909  PHE D CG   1 
ATOM   54322 C CD1  . PHE D 1 909  ? 133.991 187.855 196.858 1.00 76.47  ?  909  PHE D CD1  1 
ATOM   54323 C CD2  . PHE D 1 909  ? 132.384 189.176 195.618 1.00 76.47  ?  909  PHE D CD2  1 
ATOM   54324 C CE1  . PHE D 1 909  ? 134.851 188.959 196.924 1.00 76.47  ?  909  PHE D CE1  1 
ATOM   54325 C CE2  . PHE D 1 909  ? 133.251 190.278 195.669 1.00 76.47  ?  909  PHE D CE2  1 
ATOM   54326 C CZ   . PHE D 1 909  ? 134.483 190.170 196.324 1.00 76.47  ?  909  PHE D CZ   1 
ATOM   54327 H H    . PHE D 1 909  ? 129.798 185.199 196.358 1.00 76.47  ?  909  PHE D H    1 
ATOM   54328 H HA   . PHE D 1 909  ? 131.567 186.593 198.247 1.00 76.47  ?  909  PHE D HA   1 
ATOM   54329 H HB2  . PHE D 1 909  ? 132.404 185.857 196.081 1.00 76.47  ?  909  PHE D HB2  1 
ATOM   54330 H HB3  . PHE D 1 909  ? 131.197 186.844 195.257 1.00 76.47  ?  909  PHE D HB3  1 
ATOM   54331 H HD1  . PHE D 1 909  ? 134.278 186.924 197.323 1.00 76.47  ?  909  PHE D HD1  1 
ATOM   54332 H HD2  . PHE D 1 909  ? 131.423 189.270 195.132 1.00 76.47  ?  909  PHE D HD2  1 
ATOM   54333 H HE1  . PHE D 1 909  ? 135.800 188.878 197.432 1.00 76.47  ?  909  PHE D HE1  1 
ATOM   54334 H HE2  . PHE D 1 909  ? 132.963 191.217 195.219 1.00 76.47  ?  909  PHE D HE2  1 
ATOM   54335 H HZ   . PHE D 1 909  ? 135.149 191.020 196.367 1.00 76.47  ?  909  PHE D HZ   1 
ATOM   54336 N N    . ALA D 1 910  ? 129.053 188.185 196.800 1.00 77.18  ?  910  ALA D N    1 
ATOM   54337 C CA   . ALA D 1 910  ? 128.206 189.359 196.977 1.00 77.18  ?  910  ALA D CA   1 
ATOM   54338 C C    . ALA D 1 910  ? 127.560 189.403 198.366 1.00 77.18  ?  910  ALA D C    1 
ATOM   54339 O O    . ALA D 1 910  ? 127.300 190.477 198.896 1.00 77.18  ?  910  ALA D O    1 
ATOM   54340 C CB   . ALA D 1 910  ? 127.153 189.360 195.876 1.00 77.18  ?  910  ALA D CB   1 
ATOM   54341 H H    . ALA D 1 910  ? 128.800 187.507 196.095 1.00 77.18  ?  910  ALA D H    1 
ATOM   54342 H HA   . ALA D 1 910  ? 128.816 190.255 196.866 1.00 77.18  ?  910  ALA D HA   1 
ATOM   54343 H HB1  . ALA D 1 910  ? 127.636 189.364 194.899 1.00 77.18  ?  910  ALA D HB1  1 
ATOM   54344 H HB2  . ALA D 1 910  ? 126.539 190.257 195.966 1.00 77.18  ?  910  ALA D HB2  1 
ATOM   54345 H HB3  . ALA D 1 910  ? 126.515 188.480 195.960 1.00 77.18  ?  910  ALA D HB3  1 
ATOM   54346 N N    . CYS D 1 911  ? 127.341 188.246 198.988 1.00 81.62  ?  911  CYS D N    1 
ATOM   54347 C CA   . CYS D 1 911  ? 126.860 188.149 200.362 1.00 81.62  ?  911  CYS D CA   1 
ATOM   54348 C C    . CYS D 1 911  ? 127.956 188.348 201.415 1.00 81.62  ?  911  CYS D C    1 
ATOM   54349 O O    . CYS D 1 911  ? 127.651 188.531 202.588 1.00 81.62  ?  911  CYS D O    1 
ATOM   54350 C CB   . CYS D 1 911  ? 126.179 186.795 200.575 1.00 81.62  ?  911  CYS D CB   1 
ATOM   54351 S SG   . CYS D 1 911  ? 124.752 186.587 199.476 1.00 81.62  ?  911  CYS D SG   1 
ATOM   54352 H H    . CYS D 1 911  ? 127.450 187.396 198.455 1.00 81.62  ?  911  CYS D H    1 
ATOM   54353 H HA   . CYS D 1 911  ? 126.128 188.941 200.526 1.00 81.62  ?  911  CYS D HA   1 
ATOM   54354 H HB2  . CYS D 1 911  ? 126.891 185.988 200.403 1.00 81.62  ?  911  CYS D HB2  1 
ATOM   54355 H HB3  . CYS D 1 911  ? 125.830 186.735 201.605 1.00 81.62  ?  911  CYS D HB3  1 
ATOM   54356 H HG   . CYS D 1 911  ? 125.444 186.517 198.336 1.00 81.62  ?  911  CYS D HG   1 
ATOM   54357 N N    . GLY D 1 912  ? 129.230 188.295 201.027 1.00 74.88  ?  912  GLY D N    1 
ATOM   54358 C CA   . GLY D 1 912  ? 130.356 188.424 201.950 1.00 74.88  ?  912  GLY D CA   1 
ATOM   54359 C C    . GLY D 1 912  ? 130.653 187.174 202.773 1.00 74.88  ?  912  GLY D C    1 
ATOM   54360 O O    . GLY D 1 912  ? 131.090 187.300 203.908 1.00 74.88  ?  912  GLY D O    1 
ATOM   54361 H H    . GLY D 1 912  ? 129.429 188.220 200.040 1.00 74.88  ?  912  GLY D H    1 
ATOM   54362 H HA2  . GLY D 1 912  ? 131.251 188.659 201.373 1.00 74.88  ?  912  GLY D HA2  1 
ATOM   54363 H HA3  . GLY D 1 912  ? 130.169 189.247 202.638 1.00 74.88  ?  912  GLY D HA3  1 
ATOM   54364 N N    . THR D 1 913  ? 130.419 185.976 202.239 1.00 72.75  ?  913  THR D N    1 
ATOM   54365 C CA   . THR D 1 913  ? 130.739 184.696 202.909 1.00 72.75  ?  913  THR D CA   1 
ATOM   54366 C C    . THR D 1 913  ? 131.937 183.968 202.310 1.00 72.75  ?  913  THR D C    1 
ATOM   54367 O O    . THR D 1 913  ? 132.395 182.981 202.869 1.00 72.75  ?  913  THR D O    1 
ATOM   54368 C CB   . THR D 1 913  ? 129.553 183.736 202.918 1.00 72.75  ?  913  THR D CB   1 
ATOM   54369 O OG1  . THR D 1 913  ? 129.240 183.329 201.610 1.00 72.75  ?  913  THR D OG1  1 
ATOM   54370 C CG2  . THR D 1 913  ? 128.306 184.337 203.543 1.00 72.75  ?  913  THR D CG2  1 
ATOM   54371 H H    . THR D 1 913  ? 130.052 185.948 201.298 1.00 72.75  ?  913  THR D H    1 
ATOM   54372 H HA   . THR D 1 913  ? 130.990 184.890 203.951 1.00 72.75  ?  913  THR D HA   1 
ATOM   54373 H HB   . THR D 1 913  ? 129.823 182.852 203.497 1.00 72.75  ?  913  THR D HB   1 
ATOM   54374 H HG1  . THR D 1 913  ? 129.195 184.107 201.048 1.00 72.75  ?  913  THR D HG1  1 
ATOM   54375 H HG21 . THR D 1 913  ? 127.519 183.582 203.585 1.00 72.75  ?  913  THR D HG21 1 
ATOM   54376 H HG22 . THR D 1 913  ? 127.952 185.191 202.965 1.00 72.75  ?  913  THR D HG22 1 
ATOM   54377 H HG23 . THR D 1 913  ? 128.531 184.661 204.560 1.00 72.75  ?  913  THR D HG23 1 
ATOM   54378 N N    . ALA D 1 914  ? 132.484 184.456 201.204 1.00 67.89  ?  914  ALA D N    1 
ATOM   54379 C CA   . ALA D 1 914  ? 133.690 183.935 200.584 1.00 67.89  ?  914  ALA D CA   1 
ATOM   54380 C C    . ALA D 1 914  ? 134.667 185.072 200.320 1.00 67.89  ?  914  ALA D C    1 
ATOM   54381 O O    . ALA D 1 914  ? 134.248 186.189 200.039 1.00 67.89  ?  914  ALA D O    1 
ATOM   54382 C CB   . ALA D 1 914  ? 133.308 183.224 199.292 1.00 67.89  ?  914  ALA D CB   1 
ATOM   54383 H H    . ALA D 1 914  ? 132.082 185.285 200.793 1.00 67.89  ?  914  ALA D H    1 
ATOM   54384 H HA   . ALA D 1 914  ? 134.171 183.216 201.247 1.00 67.89  ?  914  ALA D HA   1 
ATOM   54385 H HB1  . ALA D 1 914  ? 132.564 182.456 199.503 1.00 67.89  ?  914  ALA D HB1  1 
ATOM   54386 H HB2  . ALA D 1 914  ? 134.189 182.757 198.853 1.00 67.89  ?  914  ALA D HB2  1 
ATOM   54387 H HB3  . ALA D 1 914  ? 132.889 183.937 198.582 1.00 67.89  ?  914  ALA D HB3  1 
ATOM   54388 N N    . PHE D 1 915  ? 135.964 184.806 200.382 1.00 71.39  ?  915  PHE D N    1 
ATOM   54389 C CA   . PHE D 1 915  ? 136.985 185.801 200.081 1.00 71.39  ?  915  PHE D CA   1 
ATOM   54390 C C    . PHE D 1 915  ? 138.262 185.131 199.581 1.00 71.39  ?  915  PHE D C    1 
ATOM   54391 O O    . PHE D 1 915  ? 139.092 184.689 200.366 1.00 71.39  ?  915  PHE D O    1 
ATOM   54392 C CB   . PHE D 1 915  ? 137.233 186.662 201.323 1.00 71.39  ?  915  PHE D CB   1 
ATOM   54393 C CG   . PHE D 1 915  ? 138.240 187.757 201.075 1.00 71.39  ?  915  PHE D CG   1 
ATOM   54394 C CD1  . PHE D 1 915  ? 137.841 188.924 200.413 1.00 71.39  ?  915  PHE D CD1  1 
ATOM   54395 C CD2  . PHE D 1 915  ? 139.582 187.585 201.438 1.00 71.39  ?  915  PHE D CD2  1 
ATOM   54396 C CE1  . PHE D 1 915  ? 138.783 189.909 200.094 1.00 71.39  ?  915  PHE D CE1  1 
ATOM   54397 C CE2  . PHE D 1 915  ? 140.527 188.569 201.116 1.00 71.39  ?  915  PHE D CE2  1 
ATOM   54398 C CZ   . PHE D 1 915  ? 140.129 189.727 200.437 1.00 71.39  ?  915  PHE D CZ   1 
ATOM   54399 H H    . PHE D 1 915  ? 136.256 183.886 200.678 1.00 71.39  ?  915  PHE D H    1 
ATOM   54400 H HA   . PHE D 1 915  ? 136.628 186.457 199.288 1.00 71.39  ?  915  PHE D HA   1 
ATOM   54401 H HB2  . PHE D 1 915  ? 136.295 187.130 201.627 1.00 71.39  ?  915  PHE D HB2  1 
ATOM   54402 H HB3  . PHE D 1 915  ? 137.574 186.036 202.147 1.00 71.39  ?  915  PHE D HB3  1 
ATOM   54403 H HD1  . PHE D 1 915  ? 136.808 189.056 200.123 1.00 71.39  ?  915  PHE D HD1  1 
ATOM   54404 H HD2  . PHE D 1 915  ? 139.895 186.686 201.948 1.00 71.39  ?  915  PHE D HD2  1 
ATOM   54405 H HE1  . PHE D 1 915  ? 138.476 190.802 199.571 1.00 71.39  ?  915  PHE D HE1  1 
ATOM   54406 H HE2  . PHE D 1 915  ? 141.564 188.427 201.378 1.00 71.39  ?  915  PHE D HE2  1 
ATOM   54407 H HZ   . PHE D 1 915  ? 140.859 190.480 200.179 1.00 71.39  ?  915  PHE D HZ   1 
ATOM   54408 N N    . ALA D 1 916  ? 138.423 185.010 198.269 1.00 78.36  ?  916  ALA D N    1 
ATOM   54409 C CA   . ALA D 1 916  ? 139.676 184.561 197.676 1.00 78.36  ?  916  ALA D CA   1 
ATOM   54410 C C    . ALA D 1 916  ? 140.707 185.688 197.667 1.00 78.36  ?  916  ALA D C    1 
ATOM   54411 O O    . ALA D 1 916  ? 140.344 186.847 197.508 1.00 78.36  ?  916  ALA D O    1 
ATOM   54412 C CB   . ALA D 1 916  ? 139.405 184.075 196.256 1.00 78.36  ?  916  ALA D CB   1 
ATOM   54413 H H    . ALA D 1 916  ? 137.713 185.375 197.653 1.00 78.36  ?  916  ALA D H    1 
ATOM   54414 H HA   . ALA D 1 916  ? 140.074 183.728 198.256 1.00 78.36  ?  916  ALA D HA   1 
ATOM   54415 H HB1  . ALA D 1 916  ? 138.614 183.326 196.259 1.00 78.36  ?  916  ALA D HB1  1 
ATOM   54416 H HB2  . ALA D 1 916  ? 140.308 183.630 195.840 1.00 78.36  ?  916  ALA D HB2  1 
ATOM   54417 H HB3  . ALA D 1 916  ? 139.105 184.914 195.628 1.00 78.36  ?  916  ALA D HB3  1 
ATOM   54418 N N    . VAL D 1 917  ? 141.999 185.380 197.752 1.00 79.08  ?  917  VAL D N    1 
ATOM   54419 C CA   . VAL D 1 917  ? 143.043 186.416 197.698 1.00 79.08  ?  917  VAL D CA   1 
ATOM   54420 C C    . VAL D 1 917  ? 143.139 187.108 196.337 1.00 79.08  ?  917  VAL D C    1 
ATOM   54421 O O    . VAL D 1 917  ? 143.596 188.243 196.262 1.00 79.08  ?  917  VAL D O    1 
ATOM   54422 C CB   . VAL D 1 917  ? 144.391 185.836 198.134 1.00 79.08  ?  917  VAL D CB   1 
ATOM   54423 C CG1  . VAL D 1 917  ? 144.974 184.846 197.125 1.00 79.08  ?  917  VAL D CG1  1 
ATOM   54424 C CG2  . VAL D 1 917  ? 145.431 186.922 198.394 1.00 79.08  ?  917  VAL D CG2  1 
ATOM   54425 H H    . VAL D 1 917  ? 142.266 184.413 197.859 1.00 79.08  ?  917  VAL D H    1 
ATOM   54426 H HA   . VAL D 1 917  ? 142.780 187.189 198.421 1.00 79.08  ?  917  VAL D HA   1 
ATOM   54427 H HB   . VAL D 1 917  ? 144.237 185.307 199.075 1.00 79.08  ?  917  VAL D HB   1 
ATOM   54428 H HG11 . VAL D 1 917  ? 144.260 184.050 196.921 1.00 79.08  ?  917  VAL D HG11 1 
ATOM   54429 H HG12 . VAL D 1 917  ? 145.878 184.401 197.539 1.00 79.08  ?  917  VAL D HG12 1 
ATOM   54430 H HG13 . VAL D 1 917  ? 145.229 185.353 196.194 1.00 79.08  ?  917  VAL D HG13 1 
ATOM   54431 H HG21 . VAL D 1 917  ? 145.028 187.656 199.091 1.00 79.08  ?  917  VAL D HG21 1 
ATOM   54432 H HG22 . VAL D 1 917  ? 145.713 187.422 197.468 1.00 79.08  ?  917  VAL D HG22 1 
ATOM   54433 H HG23 . VAL D 1 917  ? 146.322 186.475 198.834 1.00 79.08  ?  917  VAL D HG23 1 
ATOM   54434 N N    . SER D 1 918  ? 142.681 186.481 195.250 1.00 80.04  ?  918  SER D N    1 
ATOM   54435 C CA   . SER D 1 918  ? 142.833 187.023 193.896 1.00 80.04  ?  918  SER D CA   1 
ATOM   54436 C C    . SER D 1 918  ? 142.149 188.372 193.688 1.00 80.04  ?  918  SER D C    1 
ATOM   54437 O O    . SER D 1 918  ? 142.601 189.146 192.849 1.00 80.04  ?  918  SER D O    1 
ATOM   54438 C CB   . SER D 1 918  ? 142.320 186.025 192.860 1.00 80.04  ?  918  SER D CB   1 
ATOM   54439 O OG   . SER D 1 918  ? 140.939 185.809 193.030 1.00 80.04  ?  918  SER D OG   1 
ATOM   54440 H H    . SER D 1 918  ? 142.269 185.564 195.350 1.00 80.04  ?  918  SER D H    1 
ATOM   54441 H HA   . SER D 1 918  ? 143.897 187.172 193.707 1.00 80.04  ?  918  SER D HA   1 
ATOM   54442 H HB2  . SER D 1 918  ? 142.502 186.415 191.858 1.00 80.04  ?  918  SER D HB2  1 
ATOM   54443 H HB3  . SER D 1 918  ? 142.852 185.080 192.969 1.00 80.04  ?  918  SER D HB3  1 
ATOM   54444 H HG   . SER D 1 918  ? 140.666 185.131 192.408 1.00 80.04  ?  918  SER D HG   1 
ATOM   54445 N N    . VAL D 1 919  ? 141.133 188.740 194.476 1.00 77.46  ?  919  VAL D N    1 
ATOM   54446 C CA   . VAL D 1 919  ? 140.511 190.071 194.368 1.00 77.46  ?  919  VAL D CA   1 
ATOM   54447 C C    . VAL D 1 919  ? 141.461 191.211 194.737 1.00 77.46  ?  919  VAL D C    1 
ATOM   54448 O O    . VAL D 1 919  ? 141.247 192.342 194.315 1.00 77.46  ?  919  VAL D O    1 
ATOM   54449 C CB   . VAL D 1 919  ? 139.219 190.192 195.181 1.00 77.46  ?  919  VAL D CB   1 
ATOM   54450 C CG1  . VAL D 1 919  ? 138.242 189.074 194.829 1.00 77.46  ?  919  VAL D CG1  1 
ATOM   54451 C CG2  . VAL D 1 919  ? 139.440 190.205 196.689 1.00 77.46  ?  919  VAL D CG2  1 
ATOM   54452 H H    . VAL D 1 919  ? 140.785 188.086 195.162 1.00 77.46  ?  919  VAL D H    1 
ATOM   54453 H HA   . VAL D 1 919  ? 140.238 190.222 193.324 1.00 77.46  ?  919  VAL D HA   1 
ATOM   54454 H HB   . VAL D 1 919  ? 138.740 191.134 194.912 1.00 77.46  ?  919  VAL D HB   1 
ATOM   54455 H HG11 . VAL D 1 919  ? 138.109 189.030 193.747 1.00 77.46  ?  919  VAL D HG11 1 
ATOM   54456 H HG12 . VAL D 1 919  ? 138.613 188.113 195.187 1.00 77.46  ?  919  VAL D HG12 1 
ATOM   54457 H HG13 . VAL D 1 919  ? 137.276 189.272 195.292 1.00 77.46  ?  919  VAL D HG13 1 
ATOM   54458 H HG21 . VAL D 1 919  ? 140.001 191.093 196.983 1.00 77.46  ?  919  VAL D HG21 1 
ATOM   54459 H HG22 . VAL D 1 919  ? 138.475 190.229 197.195 1.00 77.46  ?  919  VAL D HG22 1 
ATOM   54460 H HG23 . VAL D 1 919  ? 139.984 189.314 197.002 1.00 77.46  ?  919  VAL D HG23 1 
ATOM   54461 N N    . LEU D 1 920  ? 142.541 190.937 195.469 1.00 81.88  ?  920  LEU D N    1 
ATOM   54462 C CA   . LEU D 1 920  ? 143.579 191.925 195.769 1.00 81.88  ?  920  LEU D CA   1 
ATOM   54463 C C    . LEU D 1 920  ? 144.544 192.184 194.613 1.00 81.88  ?  920  LEU D C    1 
ATOM   54464 O O    . LEU D 1 920  ? 145.316 193.137 194.686 1.00 81.88  ?  920  LEU D O    1 
ATOM   54465 C CB   . LEU D 1 920  ? 144.337 191.509 197.039 1.00 81.88  ?  920  LEU D CB   1 
ATOM   54466 C CG   . LEU D 1 920  ? 143.458 191.367 198.286 1.00 81.88  ?  920  LEU D CG   1 
ATOM   54467 C CD1  . LEU D 1 920  ? 144.355 191.051 199.478 1.00 81.88  ?  920  LEU D CD1  1 
ATOM   54468 C CD2  . LEU D 1 920  ? 142.687 192.641 198.614 1.00 81.88  ?  920  LEU D CD2  1 
ATOM   54469 H H    . LEU D 1 920  ? 142.709 189.978 195.738 1.00 81.88  ?  920  LEU D H    1 
ATOM   54470 H HA   . LEU D 1 920  ? 143.095 192.883 195.966 1.00 81.88  ?  920  LEU D HA   1 
ATOM   54471 H HB2  . LEU D 1 920  ? 144.853 190.565 196.861 1.00 81.88  ?  920  LEU D HB2  1 
ATOM   54472 H HB3  . LEU D 1 920  ? 145.093 192.270 197.240 1.00 81.88  ?  920  LEU D HB3  1 
ATOM   54473 H HG   . LEU D 1 920  ? 142.749 190.550 198.152 1.00 81.88  ?  920  LEU D HG   1 
ATOM   54474 H HD11 . LEU D 1 920  ? 144.925 190.143 199.279 1.00 81.88  ?  920  LEU D HD11 1 
ATOM   54475 H HD12 . LEU D 1 920  ? 145.050 191.872 199.659 1.00 81.88  ?  920  LEU D HD12 1 
ATOM   54476 H HD13 . LEU D 1 920  ? 143.748 190.892 200.369 1.00 81.88  ?  920  LEU D HD13 1 
ATOM   54477 H HD21 . LEU D 1 920  ? 141.963 192.870 197.832 1.00 81.88  ?  920  LEU D HD21 1 
ATOM   54478 H HD22 . LEU D 1 920  ? 142.144 192.484 199.546 1.00 81.88  ?  920  LEU D HD22 1 
ATOM   54479 H HD23 . LEU D 1 920  ? 143.373 193.479 198.743 1.00 81.88  ?  920  LEU D HD23 1 
ATOM   54480 N N    . ASP D 1 921  ? 144.511 191.425 193.515 1.00 95.49  ?  921  ASP D N    1 
ATOM   54481 C CA   . ASP D 1 921  ? 145.363 191.740 192.358 1.00 95.49  ?  921  ASP D CA   1 
ATOM   54482 C C    . ASP D 1 921  ? 145.008 193.098 191.741 1.00 95.49  ?  921  ASP D C    1 
ATOM   54483 O O    . ASP D 1 921  ? 145.883 193.812 191.264 1.00 95.49  ?  921  ASP D O    1 
ATOM   54484 C CB   . ASP D 1 921  ? 145.286 190.631 191.299 1.00 95.49  ?  921  ASP D CB   1 
ATOM   54485 C CG   . ASP D 1 921  ? 146.025 189.341 191.682 1.00 95.49  ?  921  ASP D CG   1 
ATOM   54486 O OD1  . ASP D 1 921  ? 146.830 189.339 192.640 1.00 95.49  ?  921  ASP D OD1  1 
ATOM   54487 O OD2  . ASP D 1 921  ? 145.853 188.316 190.984 1.00 95.49  -1 921  ASP D OD2  1 
ATOM   54488 H H    . ASP D 1 921  ? 143.876 190.641 193.464 1.00 95.49  ?  921  ASP D H    1 
ATOM   54489 H HA   . ASP D 1 921  ? 146.398 191.816 192.694 1.00 95.49  ?  921  ASP D HA   1 
ATOM   54490 H HB2  . ASP D 1 921  ? 144.240 190.412 191.088 1.00 95.49  ?  921  ASP D HB2  1 
ATOM   54491 H HB3  . ASP D 1 921  ? 145.734 191.008 190.380 1.00 95.49  ?  921  ASP D HB3  1 
ATOM   54492 N N    . SER D 1 922  ? 143.742 193.515 191.812 1.00 91.10  ?  922  SER D N    1 
ATOM   54493 C CA   . SER D 1 922  ? 143.319 194.836 191.352 1.00 91.10  ?  922  SER D CA   1 
ATOM   54494 C C    . SER D 1 922  ? 143.983 195.981 192.107 1.00 91.10  ?  922  SER D C    1 
ATOM   54495 O O    . SER D 1 922  ? 144.032 197.103 191.605 1.00 91.10  ?  922  SER D O    1 
ATOM   54496 C CB   . SER D 1 922  ? 141.814 195.002 191.545 1.00 91.10  ?  922  SER D CB   1 
ATOM   54497 O OG   . SER D 1 922  ? 141.089 193.988 190.885 1.00 91.10  ?  922  SER D OG   1 
ATOM   54498 H H    . SER D 1 922  ? 143.039 192.876 192.156 1.00 91.10  ?  922  SER D H    1 
ATOM   54499 H HA   . SER D 1 922  ? 143.551 194.932 190.291 1.00 91.10  ?  922  SER D HA   1 
ATOM   54500 H HB2  . SER D 1 922  ? 141.589 194.962 192.611 1.00 91.10  ?  922  SER D HB2  1 
ATOM   54501 H HB3  . SER D 1 922  ? 141.509 195.972 191.153 1.00 91.10  ?  922  SER D HB3  1 
ATOM   54502 H HG   . SER D 1 922  ? 141.298 193.137 191.278 1.00 91.10  ?  922  SER D HG   1 
ATOM   54503 N N    . LEU D 1 923  ? 144.490 195.754 193.323 1.00 81.70  ?  923  LEU D N    1 
ATOM   54504 C CA   . LEU D 1 923  ? 145.008 196.818 194.176 1.00 81.70  ?  923  LEU D CA   1 
ATOM   54505 C C    . LEU D 1 923  ? 146.303 197.433 193.640 1.00 81.70  ?  923  LEU D C    1 
ATOM   54506 O O    . LEU D 1 923  ? 146.591 198.590 193.934 1.00 81.70  ?  923  LEU D O    1 
ATOM   54507 C CB   . LEU D 1 923  ? 145.178 196.247 195.591 1.00 81.70  ?  923  LEU D CB   1 
ATOM   54508 C CG   . LEU D 1 923  ? 145.573 197.263 196.660 1.00 81.70  ?  923  LEU D CG   1 
ATOM   54509 C CD1  . LEU D 1 923  ? 144.595 198.424 196.748 1.00 81.70  ?  923  LEU D CD1  1 
ATOM   54510 C CD2  . LEU D 1 923  ? 145.575 196.576 198.025 1.00 81.70  ?  923  LEU D CD2  1 
ATOM   54511 H H    . LEU D 1 923  ? 144.491 194.809 193.680 1.00 81.70  ?  923  LEU D H    1 
ATOM   54512 H HA   . LEU D 1 923  ? 144.261 197.610 194.198 1.00 81.70  ?  923  LEU D HA   1 
ATOM   54513 H HB2  . LEU D 1 923  ? 144.240 195.777 195.887 1.00 81.70  ?  923  LEU D HB2  1 
ATOM   54514 H HB3  . LEU D 1 923  ? 145.954 195.483 195.563 1.00 81.70  ?  923  LEU D HB3  1 
ATOM   54515 H HG   . LEU D 1 923  ? 146.576 197.641 196.462 1.00 81.70  ?  923  LEU D HG   1 
ATOM   54516 H HD11 . LEU D 1 923  ? 144.587 198.994 195.819 1.00 81.70  ?  923  LEU D HD11 1 
ATOM   54517 H HD12 . LEU D 1 923  ? 144.920 199.095 197.543 1.00 81.70  ?  923  LEU D HD12 1 
ATOM   54518 H HD13 . LEU D 1 923  ? 143.589 198.069 196.972 1.00 81.70  ?  923  LEU D HD13 1 
ATOM   54519 H HD21 . LEU D 1 923  ? 146.256 195.725 198.000 1.00 81.70  ?  923  LEU D HD21 1 
ATOM   54520 H HD22 . LEU D 1 923  ? 144.575 196.220 198.273 1.00 81.70  ?  923  LEU D HD22 1 
ATOM   54521 H HD23 . LEU D 1 923  ? 145.908 197.281 198.787 1.00 81.70  ?  923  LEU D HD23 1 
ATOM   54522 N N    . MET D 1 924  ? 147.040 196.702 192.800 1.00 87.32  ?  924  MET D N    1 
ATOM   54523 C CA   . MET D 1 924  ? 148.199 197.222 192.075 1.00 87.32  ?  924  MET D CA   1 
ATOM   54524 C C    . MET D 1 924  ? 147.849 198.464 191.265 1.00 87.32  ?  924  MET D C    1 
ATOM   54525 O O    . MET D 1 924  ? 148.440 199.522 191.465 1.00 87.32  ?  924  MET D O    1 
ATOM   54526 C CB   . MET D 1 924  ? 148.735 196.150 191.123 1.00 87.32  ?  924  MET D CB   1 
ATOM   54527 C CG   . MET D 1 924  ? 149.582 195.125 191.855 1.00 87.32  ?  924  MET D CG   1 
ATOM   54528 S SD   . MET D 1 924  ? 151.161 195.829 192.321 1.00 87.32  ?  924  MET D SD   1 
ATOM   54529 C CE   . MET D 1 924  ? 151.863 194.413 193.169 1.00 87.32  ?  924  MET D CE   1 
ATOM   54530 H H    . MET D 1 924  ? 146.743 195.758 192.605 1.00 87.32  ?  924  MET D H    1 
ATOM   54531 H HA   . MET D 1 924  ? 148.979 197.500 192.784 1.00 87.32  ?  924  MET D HA   1 
ATOM   54532 H HB2  . MET D 1 924  ? 147.907 195.646 190.624 1.00 87.32  ?  924  MET D HB2  1 
ATOM   54533 H HB3  . MET D 1 924  ? 149.357 196.614 190.358 1.00 87.32  ?  924  MET D HB3  1 
ATOM   54534 H HG2  . MET D 1 924  ? 149.055 194.771 192.741 1.00 87.32  ?  924  MET D HG2  1 
ATOM   54535 H HG3  . MET D 1 924  ? 149.763 194.280 191.190 1.00 87.32  ?  924  MET D HG3  1 
ATOM   54536 H HE1  . MET D 1 924  ? 152.878 194.644 193.493 1.00 87.32  ?  924  MET D HE1  1 
ATOM   54537 H HE2  . MET D 1 924  ? 151.243 194.186 194.036 1.00 87.32  ?  924  MET D HE2  1 
ATOM   54538 H HE3  . MET D 1 924  ? 151.883 193.553 192.500 1.00 87.32  ?  924  MET D HE3  1 
ATOM   54539 N N    . SER D 1 925  ? 146.850 198.373 190.389 1.00 92.31  ?  925  SER D N    1 
ATOM   54540 C CA   . SER D 1 925  ? 146.448 199.492 189.549 1.00 92.31  ?  925  SER D CA   1 
ATOM   54541 C C    . SER D 1 925  ? 146.066 200.700 190.378 1.00 92.31  ?  925  SER D C    1 
ATOM   54542 O O    . SER D 1 925  ? 146.566 201.793 190.136 1.00 92.31  ?  925  SER D O    1 
ATOM   54543 C CB   . SER D 1 925  ? 145.214 199.147 188.740 1.00 92.31  ?  925  SER D CB   1 
ATOM   54544 O OG   . SER D 1 925  ? 145.327 197.934 188.052 1.00 92.31  ?  925  SER D OG   1 
ATOM   54545 H H    . SER D 1 925  ? 146.380 197.489 190.256 1.00 92.31  ?  925  SER D H    1 
ATOM   54546 H HA   . SER D 1 925  ? 147.258 199.761 188.872 1.00 92.31  ?  925  SER D HA   1 
ATOM   54547 H HB2  . SER D 1 925  ? 144.360 199.065 189.414 1.00 92.31  ?  925  SER D HB2  1 
ATOM   54548 H HB3  . SER D 1 925  ? 145.014 199.946 188.026 1.00 92.31  ?  925  SER D HB3  1 
ATOM   54549 H HG   . SER D 1 925  ? 144.424 197.781 187.766 1.00 92.31  ?  925  SER D HG   1 
ATOM   54550 N N    . ALA D 1 926  ? 145.210 200.524 191.383 1.00 87.11  ?  926  ALA D N    1 
ATOM   54551 C CA   . ALA D 1 926  ? 144.772 201.643 192.198 1.00 87.11  ?  926  ALA D CA   1 
ATOM   54552 C C    . ALA D 1 926  ? 145.962 202.335 192.868 1.00 87.11  ?  926  ALA D C    1 
ATOM   54553 O O    . ALA D 1 926  ? 146.059 203.557 192.841 1.00 87.11  ?  926  ALA D O    1 
ATOM   54554 C CB   . ALA D 1 926  ? 143.765 201.132 193.222 1.00 87.11  ?  926  ALA D CB   1 
ATOM   54555 H H    . ALA D 1 926  ? 144.857 199.599 191.582 1.00 87.11  ?  926  ALA D H    1 
ATOM   54556 H HA   . ALA D 1 926  ? 144.272 202.366 191.553 1.00 87.11  ?  926  ALA D HA   1 
ATOM   54557 H HB1  . ALA D 1 926  ? 142.936 200.648 192.707 1.00 87.11  ?  926  ALA D HB1  1 
ATOM   54558 H HB2  . ALA D 1 926  ? 143.388 201.968 193.810 1.00 87.11  ?  926  ALA D HB2  1 
ATOM   54559 H HB3  . ALA D 1 926  ? 144.252 200.413 193.883 1.00 87.11  ?  926  ALA D HB3  1 
ATOM   54560 N N    . THR D 1 927  ? 146.915 201.559 193.382 1.00 86.47  ?  927  THR D N    1 
ATOM   54561 C CA   . THR D 1 927  ? 148.118 202.089 194.029 1.00 86.47  ?  927  THR D CA   1 
ATOM   54562 C C    . THR D 1 927  ? 149.043 202.804 193.050 1.00 86.47  ?  927  THR D C    1 
ATOM   54563 O O    . THR D 1 927  ? 149.748 203.734 193.436 1.00 86.47  ?  927  THR D O    1 
ATOM   54564 C CB   . THR D 1 927  ? 148.883 200.960 194.718 1.00 86.47  ?  927  THR D CB   1 
ATOM   54565 O OG1  . THR D 1 927  ? 148.018 200.264 195.574 1.00 86.47  ?  927  THR D OG1  1 
ATOM   54566 C CG2  . THR D 1 927  ? 150.033 201.453 195.582 1.00 86.47  ?  927  THR D CG2  1 
ATOM   54567 H H    . THR D 1 927  ? 146.794 200.557 193.332 1.00 86.47  ?  927  THR D H    1 
ATOM   54568 H HA   . THR D 1 927  ? 147.821 202.814 194.788 1.00 86.47  ?  927  THR D HA   1 
ATOM   54569 H HB   . THR D 1 927  ? 149.270 200.266 193.972 1.00 86.47  ?  927  THR D HB   1 
ATOM   54570 H HG1  . THR D 1 927  ? 147.486 199.678 195.033 1.00 86.47  ?  927  THR D HG1  1 
ATOM   54571 H HG21 . THR D 1 927  ? 150.444 200.622 196.154 1.00 86.47  ?  927  THR D HG21 1 
ATOM   54572 H HG22 . THR D 1 927  ? 150.827 201.862 194.957 1.00 86.47  ?  927  THR D HG22 1 
ATOM   54573 H HG23 . THR D 1 927  ? 149.681 202.223 196.270 1.00 86.47  ?  927  THR D HG23 1 
ATOM   54574 N N    . TYR D 1 928  ? 149.060 202.413 191.775 1.00 85.89  ?  928  TYR D N    1 
ATOM   54575 C CA   . TYR D 1 928  ? 149.786 203.164 190.760 1.00 85.89  ?  928  TYR D CA   1 
ATOM   54576 C C    . TYR D 1 928  ? 149.108 204.500 190.466 1.00 85.89  ?  928  TYR D C    1 
ATOM   54577 O O    . TYR D 1 928  ? 149.759 205.538 190.543 1.00 85.89  ?  928  TYR D O    1 
ATOM   54578 C CB   . TYR D 1 928  ? 149.965 202.343 189.485 1.00 85.89  ?  928  TYR D CB   1 
ATOM   54579 C CG   . TYR D 1 928  ? 150.548 203.170 188.364 1.00 85.89  ?  928  TYR D CG   1 
ATOM   54580 C CD1  . TYR D 1 928  ? 151.848 203.686 188.476 1.00 85.89  ?  928  TYR D CD1  1 
ATOM   54581 C CD2  . TYR D 1 928  ? 149.761 203.508 187.254 1.00 85.89  ?  928  TYR D CD2  1 
ATOM   54582 C CE1  . TYR D 1 928  ? 152.351 204.559 187.497 1.00 85.89  ?  928  TYR D CE1  1 
ATOM   54583 C CE2  . TYR D 1 928  ? 150.268 204.361 186.261 1.00 85.89  ?  928  TYR D CE2  1 
ATOM   54584 C CZ   . TYR D 1 928  ? 151.558 204.905 186.389 1.00 85.89  ?  928  TYR D CZ   1 
ATOM   54585 O OH   . TYR D 1 928  ? 152.014 205.782 185.460 1.00 85.89  ?  928  TYR D OH   1 
ATOM   54586 H H    . TYR D 1 928  ? 148.500 201.621 191.493 1.00 85.89  ?  928  TYR D H    1 
ATOM   54587 H HA   . TYR D 1 928  ? 150.783 203.389 191.138 1.00 85.89  ?  928  TYR D HA   1 
ATOM   54588 H HB2  . TYR D 1 928  ? 150.624 201.499 189.690 1.00 85.89  ?  928  TYR D HB2  1 
ATOM   54589 H HB3  . TYR D 1 928  ? 148.999 201.945 189.171 1.00 85.89  ?  928  TYR D HB3  1 
ATOM   54590 H HD1  . TYR D 1 928  ? 152.457 203.434 189.332 1.00 85.89  ?  928  TYR D HD1  1 
ATOM   54591 H HD2  . TYR D 1 928  ? 148.750 203.137 187.172 1.00 85.89  ?  928  TYR D HD2  1 
ATOM   54592 H HE1  . TYR D 1 928  ? 153.343 204.977 187.594 1.00 85.89  ?  928  TYR D HE1  1 
ATOM   54593 H HE2  . TYR D 1 928  ? 149.656 204.634 185.414 1.00 85.89  ?  928  TYR D HE2  1 
ATOM   54594 H HH   . TYR D 1 928  ? 152.795 206.258 185.750 1.00 85.89  ?  928  TYR D HH   1 
ATOM   54595 N N    . PHE D 1 929  ? 147.812 204.502 190.161 1.00 88.03  ?  929  PHE D N    1 
ATOM   54596 C CA   . PHE D 1 929  ? 147.115 205.724 189.763 1.00 88.03  ?  929  PHE D CA   1 
ATOM   54597 C C    . PHE D 1 929  ? 146.887 206.712 190.909 1.00 88.03  ?  929  PHE D C    1 
ATOM   54598 O O    . PHE D 1 929  ? 146.868 207.913 190.655 1.00 88.03  ?  929  PHE D O    1 
ATOM   54599 C CB   . PHE D 1 929  ? 145.807 205.373 189.064 1.00 88.03  ?  929  PHE D CB   1 
ATOM   54600 C CG   . PHE D 1 929  ? 146.014 204.790 187.685 1.00 88.03  ?  929  PHE D CG   1 
ATOM   54601 C CD1  . PHE D 1 929  ? 146.497 205.611 186.655 1.00 88.03  ?  929  PHE D CD1  1 
ATOM   54602 C CD2  . PHE D 1 929  ? 145.740 203.441 187.421 1.00 88.03  ?  929  PHE D CD2  1 
ATOM   54603 C CE1  . PHE D 1 929  ? 146.722 205.082 185.376 1.00 88.03  ?  929  PHE D CE1  1 
ATOM   54604 C CE2  . PHE D 1 929  ? 145.964 202.911 186.142 1.00 88.03  ?  929  PHE D CE2  1 
ATOM   54605 C CZ   . PHE D 1 929  ? 146.459 203.730 185.119 1.00 88.03  ?  929  PHE D CZ   1 
ATOM   54606 H H    . PHE D 1 929  ? 147.315 203.623 190.125 1.00 88.03  ?  929  PHE D H    1 
ATOM   54607 H HA   . PHE D 1 929  ? 147.740 206.248 189.040 1.00 88.03  ?  929  PHE D HA   1 
ATOM   54608 H HB2  . PHE D 1 929  ? 145.240 204.678 189.684 1.00 88.03  ?  929  PHE D HB2  1 
ATOM   54609 H HB3  . PHE D 1 929  ? 145.212 206.279 188.956 1.00 88.03  ?  929  PHE D HB3  1 
ATOM   54610 H HD1  . PHE D 1 929  ? 146.708 206.653 186.847 1.00 88.03  ?  929  PHE D HD1  1 
ATOM   54611 H HD2  . PHE D 1 929  ? 145.354 202.805 188.206 1.00 88.03  ?  929  PHE D HD2  1 
ATOM   54612 H HE1  . PHE D 1 929  ? 147.107 205.715 184.590 1.00 88.03  ?  929  PHE D HE1  1 
ATOM   54613 H HE2  . PHE D 1 929  ? 145.763 201.868 185.944 1.00 88.03  ?  929  PHE D HE2  1 
ATOM   54614 H HZ   . PHE D 1 929  ? 146.640 203.318 184.138 1.00 88.03  ?  929  PHE D HZ   1 
ATOM   54615 N N    . ASN D 1 930  ? 146.775 206.262 192.159 1.00 92.76  ?  930  ASN D N    1 
ATOM   54616 C CA   . ASN D 1 930  ? 146.785 207.132 193.332 1.00 92.76  ?  930  ASN D CA   1 
ATOM   54617 C C    . ASN D 1 930  ? 147.617 206.515 194.445 1.00 92.76  ?  930  ASN D C    1 
ATOM   54618 O O    . ASN D 1 930  ? 147.241 205.496 195.003 1.00 92.76  ?  930  ASN D O    1 
ATOM   54619 C CB   . ASN D 1 930  ? 145.364 207.377 193.834 1.00 92.76  ?  930  ASN D CB   1 
ATOM   54620 C CG   . ASN D 1 930  ? 144.516 208.169 192.881 1.00 92.76  ?  930  ASN D CG   1 
ATOM   54621 O OD1  . ASN D 1 930  ? 143.642 207.651 192.212 1.00 92.76  ?  930  ASN D OD1  1 
ATOM   54622 N ND2  . ASN D 1 930  ? 144.725 209.448 192.801 1.00 92.76  ?  930  ASN D ND2  1 
ATOM   54623 H H    . ASN D 1 930  ? 146.687 205.267 192.303 1.00 92.76  ?  930  ASN D H    1 
ATOM   54624 H HA   . ASN D 1 930  ? 147.228 208.089 193.054 1.00 92.76  ?  930  ASN D HA   1 
ATOM   54625 H HB2  . ASN D 1 930  ? 144.887 206.412 193.999 1.00 92.76  ?  930  ASN D HB2  1 
ATOM   54626 H HB3  . ASN D 1 930  ? 145.415 207.910 194.783 1.00 92.76  ?  930  ASN D HB3  1 
ATOM   54627 H HD21 . ASN D 1 930  ? 145.445 209.878 193.364 1.00 92.76  ?  930  ASN D HD21 1 
ATOM   54628 H HD22 . ASN D 1 930  ? 144.166 210.013 192.176 1.00 92.76  ?  930  ASN D HD22 1 
ATOM   54629 N N    . ASP D 1 931  ? 148.700 207.161 194.853 1.00 98.64  ?  931  ASP D N    1 
ATOM   54630 C CA   . ASP D 1 931  ? 149.499 206.672 195.976 1.00 98.64  ?  931  ASP D CA   1 
ATOM   54631 C C    . ASP D 1 931  ? 148.712 206.688 197.292 1.00 98.64  ?  931  ASP D C    1 
ATOM   54632 O O    . ASP D 1 931  ? 148.829 205.794 198.123 1.00 98.64  ?  931  ASP D O    1 
ATOM   54633 C CB   . ASP D 1 931  ? 150.745 207.542 196.108 1.00 98.64  ?  931  ASP D CB   1 
ATOM   54634 C CG   . ASP D 1 931  ? 151.589 207.141 197.314 1.00 98.64  ?  931  ASP D CG   1 
ATOM   54635 O OD1  . ASP D 1 931  ? 151.859 205.952 197.494 1.00 98.64  ?  931  ASP D OD1  1 
ATOM   54636 O OD2  . ASP D 1 931  ? 151.979 208.023 198.066 1.00 98.64  -1 931  ASP D OD2  1 
ATOM   54637 H H    . ASP D 1 931  ? 148.980 208.008 194.379 1.00 98.64  ?  931  ASP D H    1 
ATOM   54638 H HA   . ASP D 1 931  ? 149.808 205.648 195.765 1.00 98.64  ?  931  ASP D HA   1 
ATOM   54639 H HB2  . ASP D 1 931  ? 151.347 207.436 195.205 1.00 98.64  ?  931  ASP D HB2  1 
ATOM   54640 H HB3  . ASP D 1 931  ? 150.442 208.584 196.215 1.00 98.64  ?  931  ASP D HB3  1 
ATOM   54641 N N    . ASN D 1 932  ? 147.870 207.699 197.487 1.00 95.18  ?  932  ASN D N    1 
ATOM   54642 C CA   . ASN D 1 932  ? 147.219 207.932 198.768 1.00 95.18  ?  932  ASN D CA   1 
ATOM   54643 C C    . ASN D 1 932  ? 146.294 206.785 199.182 1.00 95.18  ?  932  ASN D C    1 
ATOM   54644 O O    . ASN D 1 932  ? 146.150 206.517 200.370 1.00 95.18  ?  932  ASN D O    1 
ATOM   54645 C CB   . ASN D 1 932  ? 146.454 209.251 198.690 1.00 95.18  ?  932  ASN D CB   1 
ATOM   54646 C CG   . ASN D 1 932  ? 147.359 210.414 198.368 1.00 95.18  ?  932  ASN D CG   1 
ATOM   54647 O OD1  . ASN D 1 932  ? 148.337 210.654 199.040 1.00 95.18  ?  932  ASN D OD1  1 
ATOM   54648 N ND2  . ASN D 1 932  ? 147.102 211.147 197.323 1.00 95.18  ?  932  ASN D ND2  1 
ATOM   54649 H H    . ASN D 1 932  ? 147.677 208.328 196.720 1.00 95.18  ?  932  ASN D H    1 
ATOM   54650 H HA   . ASN D 1 932  ? 147.993 208.034 199.528 1.00 95.18  ?  932  ASN D HA   1 
ATOM   54651 H HB2  . ASN D 1 932  ? 145.694 209.171 197.911 1.00 95.18  ?  932  ASN D HB2  1 
ATOM   54652 H HB3  . ASN D 1 932  ? 145.965 209.435 199.646 1.00 95.18  ?  932  ASN D HB3  1 
ATOM   54653 H HD21 . ASN D 1 932  ? 146.296 210.942 196.749 1.00 95.18  ?  932  ASN D HD21 1 
ATOM   54654 H HD22 . ASN D 1 932  ? 147.708 211.919 197.086 1.00 95.18  ?  932  ASN D HD22 1 
ATOM   54655 N N    . ILE D 1 933  ? 145.669 206.090 198.231 1.00 87.86  ?  933  ILE D N    1 
ATOM   54656 C CA   . ILE D 1 933  ? 144.575 205.167 198.529 1.00 87.86  ?  933  ILE D CA   1 
ATOM   54657 C C    . ILE D 1 933  ? 145.004 204.023 199.446 1.00 87.86  ?  933  ILE D C    1 
ATOM   54658 O O    . ILE D 1 933  ? 144.301 203.703 200.399 1.00 87.86  ?  933  ILE D O    1 
ATOM   54659 C CB   . ILE D 1 933  ? 143.933 204.675 197.229 1.00 87.86  ?  933  ILE D CB   1 
ATOM   54660 C CG1  . ILE D 1 933  ? 142.553 204.089 197.536 1.00 87.86  ?  933  ILE D CG1  1 
ATOM   54661 C CG2  . ILE D 1 933  ? 144.792 203.644 196.484 1.00 87.86  ?  933  ILE D CG2  1 
ATOM   54662 C CD1  . ILE D 1 933  ? 141.758 203.784 196.272 1.00 87.86  ?  933  ILE D CD1  1 
ATOM   54663 H H    . ILE D 1 933  ? 145.961 206.206 197.271 1.00 87.86  ?  933  ILE D H    1 
ATOM   54664 H HA   . ILE D 1 933  ? 143.815 205.736 199.065 1.00 87.86  ?  933  ILE D HA   1 
ATOM   54665 H HB   . ILE D 1 933  ? 143.796 205.535 196.573 1.00 87.86  ?  933  ILE D HB   1 
ATOM   54666 H HG12 . ILE D 1 933  ? 142.682 203.165 198.099 1.00 87.86  ?  933  ILE D HG12 1 
ATOM   54667 H HG13 . ILE D 1 933  ? 141.993 204.800 198.144 1.00 87.86  ?  933  ILE D HG13 1 
ATOM   54668 H HG21 . ILE D 1 933  ? 145.771 204.071 196.271 1.00 87.86  ?  933  ILE D HG21 1 
ATOM   54669 H HG22 . ILE D 1 933  ? 144.910 202.755 197.104 1.00 87.86  ?  933  ILE D HG22 1 
ATOM   54670 H HG23 . ILE D 1 933  ? 144.303 203.371 195.549 1.00 87.86  ?  933  ILE D HG23 1 
ATOM   54671 H HD11 . ILE D 1 933  ? 140.787 203.371 196.544 1.00 87.86  ?  933  ILE D HD11 1 
ATOM   54672 H HD12 . ILE D 1 933  ? 142.304 203.061 195.666 1.00 87.86  ?  933  ILE D HD12 1 
ATOM   54673 H HD13 . ILE D 1 933  ? 141.615 204.702 195.702 1.00 87.86  ?  933  ILE D HD13 1 
ATOM   54674 N N    . LEU D 1 934  ? 146.197 203.463 199.246 1.00 86.31  ?  934  LEU D N    1 
ATOM   54675 C CA   . LEU D 1 934  ? 146.669 202.350 200.064 1.00 86.31  ?  934  LEU D CA   1 
ATOM   54676 C C    . LEU D 1 934  ? 146.869 202.770 201.517 1.00 86.31  ?  934  LEU D C    1 
ATOM   54677 O O    . LEU D 1 934  ? 146.599 201.984 202.420 1.00 86.31  ?  934  LEU D O    1 
ATOM   54678 C CB   . LEU D 1 934  ? 147.928 201.748 199.436 1.00 86.31  ?  934  LEU D CB   1 
ATOM   54679 C CG   . LEU D 1 934  ? 148.354 200.438 200.117 1.00 86.31  ?  934  LEU D CG   1 
ATOM   54680 C CD1  . LEU D 1 934  ? 149.017 199.518 199.105 1.00 86.31  ?  934  LEU D CD1  1 
ATOM   54681 C CD2  . LEU D 1 934  ? 149.379 200.639 201.223 1.00 86.31  ?  934  LEU D CD2  1 
ATOM   54682 H H    . LEU D 1 934  ? 146.771 203.790 198.482 1.00 86.31  ?  934  LEU D H    1 
ATOM   54683 H HA   . LEU D 1 934  ? 145.894 201.583 200.059 1.00 86.31  ?  934  LEU D HA   1 
ATOM   54684 H HB2  . LEU D 1 934  ? 147.701 201.537 198.391 1.00 86.31  ?  934  LEU D HB2  1 
ATOM   54685 H HB3  . LEU D 1 934  ? 148.748 202.466 199.463 1.00 86.31  ?  934  LEU D HB3  1 
ATOM   54686 H HG   . LEU D 1 934  ? 147.478 199.928 200.519 1.00 86.31  ?  934  LEU D HG   1 
ATOM   54687 H HD11 . LEU D 1 934  ? 148.313 199.285 198.308 1.00 86.31  ?  934  LEU D HD11 1 
ATOM   54688 H HD12 . LEU D 1 934  ? 149.895 200.000 198.676 1.00 86.31  ?  934  LEU D HD12 1 
ATOM   54689 H HD13 . LEU D 1 934  ? 149.314 198.589 199.591 1.00 86.31  ?  934  LEU D HD13 1 
ATOM   54690 H HD21 . LEU D 1 934  ? 148.992 201.293 202.005 1.00 86.31  ?  934  LEU D HD21 1 
ATOM   54691 H HD22 . LEU D 1 934  ? 150.285 201.082 200.811 1.00 86.31  ?  934  LEU D HD22 1 
ATOM   54692 H HD23 . LEU D 1 934  ? 149.618 199.673 201.668 1.00 86.31  ?  934  LEU D HD23 1 
ATOM   54693 N N    . THR D 1 935  ? 147.260 204.014 201.781 1.00 89.69  ?  935  THR D N    1 
ATOM   54694 C CA   . THR D 1 935  ? 147.395 204.483 203.163 1.00 89.69  ?  935  THR D CA   1 
ATOM   54695 C C    . THR D 1 935  ? 146.043 204.554 203.861 1.00 89.69  ?  935  THR D C    1 
ATOM   54696 O O    . THR D 1 935  ? 145.950 204.249 205.048 1.00 89.69  ?  935  THR D O    1 
ATOM   54697 C CB   . THR D 1 935  ? 148.086 205.840 203.259 1.00 89.69  ?  935  THR D CB   1 
ATOM   54698 O OG1  . THR D 1 935  ? 147.278 206.881 202.795 1.00 89.69  ?  935  THR D OG1  1 
ATOM   54699 C CG2  . THR D 1 935  ? 149.397 205.896 202.503 1.00 89.69  ?  935  THR D CG2  1 
ATOM   54700 H H    . THR D 1 935  ? 147.461 204.645 201.018 1.00 89.69  ?  935  THR D H    1 
ATOM   54701 H HA   . THR D 1 935  ? 148.008 203.760 203.701 1.00 89.69  ?  935  THR D HA   1 
ATOM   54702 H HB   . THR D 1 935  ? 148.301 206.029 204.311 1.00 89.69  ?  935  THR D HB   1 
ATOM   54703 H HG1  . THR D 1 935  ? 147.221 206.841 201.838 1.00 89.69  ?  935  THR D HG1  1 
ATOM   54704 H HG21 . THR D 1 935  ? 149.838 206.887 202.612 1.00 89.69  ?  935  THR D HG21 1 
ATOM   54705 H HG22 . THR D 1 935  ? 149.216 205.692 201.448 1.00 89.69  ?  935  THR D HG22 1 
ATOM   54706 H HG23 . THR D 1 935  ? 150.081 205.148 202.905 1.00 89.69  ?  935  THR D HG23 1 
ATOM   54707 N N    . LEU D 1 936  ? 144.967 204.878 203.145 1.00 85.62  ?  936  LEU D N    1 
ATOM   54708 C CA   . LEU D 1 936  ? 143.636 204.876 203.730 1.00 85.62  ?  936  LEU D CA   1 
ATOM   54709 C C    . LEU D 1 936  ? 143.216 203.458 204.080 1.00 85.62  ?  936  LEU D C    1 
ATOM   54710 O O    . LEU D 1 936  ? 142.833 203.201 205.212 1.00 85.62  ?  936  LEU D O    1 
ATOM   54711 C CB   . LEU D 1 936  ? 142.646 205.566 202.800 1.00 85.62  ?  936  LEU D CB   1 
ATOM   54712 C CG   . LEU D 1 936  ? 141.198 205.521 203.279 1.00 85.62  ?  936  LEU D CG   1 
ATOM   54713 C CD1  . LEU D 1 936  ? 140.987 206.000 204.692 1.00 85.62  ?  936  LEU D CD1  1 
ATOM   54714 C CD2  . LEU D 1 936  ? 140.373 206.419 202.407 1.00 85.62  ?  936  LEU D CD2  1 
ATOM   54715 H H    . LEU D 1 936  ? 145.079 205.131 202.174 1.00 85.62  ?  936  LEU D H    1 
ATOM   54716 H HA   . LEU D 1 936  ? 143.678 205.450 204.655 1.00 85.62  ?  936  LEU D HA   1 
ATOM   54717 H HB2  . LEU D 1 936  ? 142.944 206.608 202.686 1.00 85.62  ?  936  LEU D HB2  1 
ATOM   54718 H HB3  . LEU D 1 936  ? 142.699 205.080 201.826 1.00 85.62  ?  936  LEU D HB3  1 
ATOM   54719 H HG   . LEU D 1 936  ? 140.826 204.500 203.191 1.00 85.62  ?  936  LEU D HG   1 
ATOM   54720 H HD11 . LEU D 1 936  ? 141.567 205.380 205.376 1.00 85.62  ?  936  LEU D HD11 1 
ATOM   54721 H HD12 . LEU D 1 936  ? 139.929 205.930 204.945 1.00 85.62  ?  936  LEU D HD12 1 
ATOM   54722 H HD13 . LEU D 1 936  ? 141.314 207.037 204.776 1.00 85.62  ?  936  LEU D HD13 1 
ATOM   54723 H HD21 . LEU D 1 936  ? 140.486 206.119 201.366 1.00 85.62  ?  936  LEU D HD21 1 
ATOM   54724 H HD22 . LEU D 1 936  ? 140.710 207.449 202.526 1.00 85.62  ?  936  LEU D HD22 1 
ATOM   54725 H HD23 . LEU D 1 936  ? 139.325 206.343 202.695 1.00 85.62  ?  936  LEU D HD23 1 
ATOM   54726 N N    . ILE D 1 937  ? 143.370 202.517 203.153 1.00 80.83  ?  937  ILE D N    1 
ATOM   54727 C CA   . ILE D 1 937  ? 143.036 201.111 203.404 1.00 80.83  ?  937  ILE D CA   1 
ATOM   54728 C C    . ILE D 1 937  ? 143.794 200.630 204.632 1.00 80.83  ?  937  ILE D C    1 
ATOM   54729 O O    . ILE D 1 937  ? 143.206 200.048 205.539 1.00 80.83  ?  937  ILE D O    1 
ATOM   54730 C CB   . ILE D 1 937  ? 143.398 200.219 202.215 1.00 80.83  ?  937  ILE D CB   1 
ATOM   54731 C CG1  . ILE D 1 937  ? 142.604 200.636 200.983 1.00 80.83  ?  937  ILE D CG1  1 
ATOM   54732 C CG2  . ILE D 1 937  ? 143.102 198.748 202.550 1.00 80.83  ?  937  ILE D CG2  1 
ATOM   54733 C CD1  . ILE D 1 937  ? 143.123 199.964 199.707 1.00 80.83  ?  937  ILE D CD1  1 
ATOM   54734 H H    . ILE D 1 937  ? 143.719 202.790 202.245 1.00 80.83  ?  937  ILE D H    1 
ATOM   54735 H HA   . ILE D 1 937  ? 141.970 201.022 203.612 1.00 80.83  ?  937  ILE D HA   1 
ATOM   54736 H HB   . ILE D 1 937  ? 144.462 200.321 202.000 1.00 80.83  ?  937  ILE D HB   1 
ATOM   54737 H HG12 . ILE D 1 937  ? 141.547 200.431 201.149 1.00 80.83  ?  937  ILE D HG12 1 
ATOM   54738 H HG13 . ILE D 1 937  ? 142.708 201.710 200.830 1.00 80.83  ?  937  ILE D HG13 1 
ATOM   54739 H HG21 . ILE D 1 937  ? 143.140 198.115 201.685 1.00 80.83  ?  937  ILE D HG21 1 
ATOM   54740 H HG22 . ILE D 1 937  ? 143.840 198.386 203.240 1.00 80.83  ?  937  ILE D HG22 1 
ATOM   54741 H HG23 . ILE D 1 937  ? 142.134 198.678 202.996 1.00 80.83  ?  937  ILE D HG23 1 
ATOM   54742 H HD11 . ILE D 1 937  ? 144.211 200.016 199.680 1.00 80.83  ?  937  ILE D HD11 1 
ATOM   54743 H HD12 . ILE D 1 937  ? 142.802 198.926 199.651 1.00 80.83  ?  937  ILE D HD12 1 
ATOM   54744 H HD13 . ILE D 1 937  ? 142.740 200.510 198.847 1.00 80.83  ?  937  ILE D HD13 1 
ATOM   54745 N N    . ARG D 1 938  ? 145.085 200.963 204.725 1.00 85.33  ?  938  ARG D N    1 
ATOM   54746 C CA   . ARG D 1 938  ? 145.900 200.600 205.844 1.00 85.33  ?  938  ARG D CA   1 
ATOM   54747 C C    . ARG D 1 938  ? 145.257 201.055 207.151 1.00 85.33  ?  938  ARG D C    1 
ATOM   54748 O O    . ARG D 1 938  ? 145.059 200.217 208.028 1.00 85.33  ?  938  ARG D O    1 
ATOM   54749 C CB   . ARG D 1 938  ? 147.312 201.178 205.697 1.00 85.33  ?  938  ARG D CB   1 
ATOM   54750 C CG   . ARG D 1 938  ? 148.324 200.202 205.120 1.00 85.33  ?  938  ARG D CG   1 
ATOM   54751 C CD   . ARG D 1 938  ? 149.746 200.661 205.391 1.00 85.33  ?  938  ARG D CD   1 
ATOM   54752 N NE   . ARG D 1 938  ? 150.674 200.200 204.363 1.00 85.33  ?  938  ARG D NE   1 
ATOM   54753 C CZ   . ARG D 1 938  ? 151.038 198.932 204.203 1.00 85.33  ?  938  ARG D CZ   1 
ATOM   54754 N NH1  . ARG D 1 938  ? 151.887 198.600 203.241 1.00 85.33  1  938  ARG D NH1  1 
ATOM   54755 N NH2  . ARG D 1 938  ? 150.554 197.995 205.006 1.00 85.33  ?  938  ARG D NH2  1 
ATOM   54756 H H    . ARG D 1 938  ? 145.490 201.496 203.968 1.00 85.33  ?  938  ARG D H    1 
ATOM   54757 H HA   . ARG D 1 938  ? 145.980 199.513 205.866 1.00 85.33  ?  938  ARG D HA   1 
ATOM   54758 H HB2  . ARG D 1 938  ? 147.260 202.045 205.040 1.00 85.33  ?  938  ARG D HB2  1 
ATOM   54759 H HB3  . ARG D 1 938  ? 147.660 201.503 206.677 1.00 85.33  ?  938  ARG D HB3  1 
ATOM   54760 H HG2  . ARG D 1 938  ? 148.173 199.223 205.577 1.00 85.33  ?  938  ARG D HG2  1 
ATOM   54761 H HG3  . ARG D 1 938  ? 148.171 200.122 204.044 1.00 85.33  ?  938  ARG D HG3  1 
ATOM   54762 H HD2  . ARG D 1 938  ? 149.765 201.750 205.419 1.00 85.33  ?  938  ARG D HD2  1 
ATOM   54763 H HD3  . ARG D 1 938  ? 150.067 200.275 206.359 1.00 85.33  ?  938  ARG D HD3  1 
ATOM   54764 H HE   . ARG D 1 938  ? 151.063 200.888 203.734 1.00 85.33  ?  938  ARG D HE   1 
ATOM   54765 H HH11 . ARG D 1 938  ? 152.259 199.312 202.627 1.00 85.33  ?  938  ARG D HH11 1 
ATOM   54766 H HH12 . ARG D 1 938  ? 152.163 197.636 203.121 1.00 85.33  ?  938  ARG D HH12 1 
ATOM   54767 H HH21 . ARG D 1 938  ? 149.907 198.245 205.741 1.00 85.33  ?  938  ARG D HH21 1 
ATOM   54768 H HH22 . ARG D 1 938  ? 150.833 197.032 204.884 1.00 85.33  ?  938  ARG D HH22 1 
ATOM   54769 N N    . THR D 1 939  ? 144.925 202.303 207.332 1.00 85.73  ?  939  THR D N    1 
ATOM   54770 C CA   . THR D 1 939  ? 144.375 202.870 208.565 1.00 85.73  ?  939  THR D CA   1 
ATOM   54771 C C    . THR D 1 939  ? 142.982 202.345 208.867 1.00 85.73  ?  939  THR D C    1 
ATOM   54772 O O    . THR D 1 939  ? 142.670 202.098 210.003 1.00 85.73  ?  939  THR D O    1 
ATOM   54773 C CB   . THR D 1 939  ? 144.331 204.386 208.533 1.00 85.73  ?  939  THR D CB   1 
ATOM   54774 O OG1  . THR D 1 939  ? 143.575 204.840 207.454 1.00 85.73  ?  939  THR D OG1  1 
ATOM   54775 C CG2  . THR D 1 939  ? 145.721 204.984 208.461 1.00 85.73  ?  939  THR D CG2  1 
ATOM   54776 H H    . THR D 1 939  ? 145.060 202.934 206.555 1.00 85.73  ?  939  THR D H    1 
ATOM   54777 H HA   . THR D 1 939  ? 145.027 202.574 209.387 1.00 85.73  ?  939  THR D HA   1 
ATOM   54778 H HB   . THR D 1 939  ? 143.858 204.733 209.451 1.00 85.73  ?  939  THR D HB   1 
ATOM   54779 H HG1  . THR D 1 939  ? 143.248 204.088 206.953 1.00 85.73  ?  939  THR D HG1  1 
ATOM   54780 H HG21 . THR D 1 939  ? 146.460 204.184 208.424 1.00 85.73  ?  939  THR D HG21 1 
ATOM   54781 H HG22 . THR D 1 939  ? 145.806 205.598 207.564 1.00 85.73  ?  939  THR D HG22 1 
ATOM   54782 H HG23 . THR D 1 939  ? 145.897 205.602 209.341 1.00 85.73  ?  939  THR D HG23 1 
ATOM   54783 N N    . LEU D 1 940  ? 142.164 202.096 207.833 1.00 83.01  ?  940  LEU D N    1 
ATOM   54784 C CA   . LEU D 1 940  ? 140.816 201.580 208.007 1.00 83.01  ?  940  LEU D CA   1 
ATOM   54785 C C    . LEU D 1 940  ? 140.808 200.116 208.435 1.00 83.01  ?  940  LEU D C    1 
ATOM   54786 O O    . LEU D 1 940  ? 139.979 199.715 209.243 1.00 83.01  ?  940  LEU D O    1 
ATOM   54787 C CB   . LEU D 1 940  ? 140.098 201.796 206.671 1.00 83.01  ?  940  LEU D CB   1 
ATOM   54788 C CG   . LEU D 1 940  ? 138.661 201.277 206.619 1.00 83.01  ?  940  LEU D CG   1 
ATOM   54789 C CD1  . LEU D 1 940  ? 137.783 201.877 207.716 1.00 83.01  ?  940  LEU D CD1  1 
ATOM   54790 C CD2  . LEU D 1 940  ? 138.053 201.682 205.281 1.00 83.01  ?  940  LEU D CD2  1 
ATOM   54791 H H    . LEU D 1 940  ? 142.483 202.273 206.891 1.00 83.01  ?  940  LEU D H    1 
ATOM   54792 H HA   . LEU D 1 940  ? 140.315 202.161 208.782 1.00 83.01  ?  940  LEU D HA   1 
ATOM   54793 H HB2  . LEU D 1 940  ? 140.092 202.863 206.449 1.00 83.01  ?  940  LEU D HB2  1 
ATOM   54794 H HB3  . LEU D 1 940  ? 140.661 201.290 205.886 1.00 83.01  ?  940  LEU D HB3  1 
ATOM   54795 H HG   . LEU D 1 940  ? 138.654 200.190 206.697 1.00 83.01  ?  940  LEU D HG   1 
ATOM   54796 H HD11 . LEU D 1 940  ? 138.131 201.578 208.705 1.00 83.01  ?  940  LEU D HD11 1 
ATOM   54797 H HD12 . LEU D 1 940  ? 136.765 201.507 207.603 1.00 83.01  ?  940  LEU D HD12 1 
ATOM   54798 H HD13 . LEU D 1 940  ? 137.775 202.962 207.632 1.00 83.01  ?  940  LEU D HD13 1 
ATOM   54799 H HD21 . LEU D 1 940  ? 138.632 201.248 204.466 1.00 83.01  ?  940  LEU D HD21 1 
ATOM   54800 H HD22 . LEU D 1 940  ? 138.035 202.767 205.182 1.00 83.01  ?  940  LEU D HD22 1 
ATOM   54801 H HD23 . LEU D 1 940  ? 137.032 201.307 205.214 1.00 83.01  ?  940  LEU D HD23 1 
ATOM   54802 N N    . VAL D 1 941  ? 141.737 199.313 207.925 1.00 80.89  ?  941  VAL D N    1 
ATOM   54803 C CA   . VAL D 1 941  ? 141.705 197.856 208.083 1.00 80.89  ?  941  VAL D CA   1 
ATOM   54804 C C    . VAL D 1 941  ? 142.582 197.359 209.206 1.00 80.89  ?  941  VAL D C    1 
ATOM   54805 O O    . VAL D 1 941  ? 142.140 196.531 209.991 1.00 80.89  ?  941  VAL D O    1 
ATOM   54806 C CB   . VAL D 1 941  ? 142.114 197.205 206.773 1.00 80.89  ?  941  VAL D CB   1 
ATOM   54807 C CG1  . VAL D 1 941  ? 142.341 195.705 206.880 1.00 80.89  ?  941  VAL D CG1  1 
ATOM   54808 C CG2  . VAL D 1 941  ? 140.997 197.486 205.793 1.00 80.89  ?  941  VAL D CG2  1 
ATOM   54809 H H    . VAL D 1 941  ? 142.293 199.680 207.167 1.00 80.89  ?  941  VAL D H    1 
ATOM   54810 H HA   . VAL D 1 941  ? 140.690 197.522 208.297 1.00 80.89  ?  941  VAL D HA   1 
ATOM   54811 H HB   . VAL D 1 941  ? 143.034 197.659 206.405 1.00 80.89  ?  941  VAL D HB   1 
ATOM   54812 H HG11 . VAL D 1 941  ? 142.480 195.269 205.891 1.00 80.89  ?  941  VAL D HG11 1 
ATOM   54813 H HG12 . VAL D 1 941  ? 143.260 195.513 207.433 1.00 80.89  ?  941  VAL D HG12 1 
ATOM   54814 H HG13 . VAL D 1 941  ? 141.502 195.233 207.391 1.00 80.89  ?  941  VAL D HG13 1 
ATOM   54815 H HG21 . VAL D 1 941  ? 140.726 198.539 205.722 1.00 80.89  ?  941  VAL D HG21 1 
ATOM   54816 H HG22 . VAL D 1 941  ? 140.099 196.899 205.985 1.00 80.89  ?  941  VAL D HG22 1 
ATOM   54817 H HG23 . VAL D 1 941  ? 141.338 197.187 204.802 1.00 80.89  ?  941  VAL D HG23 1 
ATOM   54818 N N    . THR D 1 942  ? 143.823 197.831 209.315 1.00 88.69  ?  942  THR D N    1 
ATOM   54819 C CA   . THR D 1 942  ? 144.795 197.270 210.279 1.00 88.69  ?  942  THR D CA   1 
ATOM   54820 C C    . THR D 1 942  ? 144.512 197.677 211.723 1.00 88.69  ?  942  THR D C    1 
ATOM   54821 O O    . THR D 1 942  ? 145.173 197.176 212.633 1.00 88.69  ?  942  THR D O    1 
ATOM   54822 C CB   . THR D 1 942  ? 146.228 197.707 209.984 1.00 88.69  ?  942  THR D CB   1 
ATOM   54823 O OG1  . THR D 1 942  ? 146.337 199.104 210.105 1.00 88.69  ?  942  THR D OG1  1 
ATOM   54824 C CG2  . THR D 1 942  ? 146.667 197.297 208.582 1.00 88.69  ?  942  THR D CG2  1 
ATOM   54825 H H    . THR D 1 942  ? 144.139 198.513 208.641 1.00 88.69  ?  942  THR D H    1 
ATOM   54826 H HA   . THR D 1 942  ? 144.758 196.181 210.247 1.00 88.69  ?  942  THR D HA   1 
ATOM   54827 H HB   . THR D 1 942  ? 146.900 197.239 210.703 1.00 88.69  ?  942  THR D HB   1 
ATOM   54828 H HG1  . THR D 1 942  ? 145.947 199.482 209.313 1.00 88.69  ?  942  THR D HG1  1 
ATOM   54829 H HG21 . THR D 1 942  ? 147.691 197.638 208.422 1.00 88.69  ?  942  THR D HG21 1 
ATOM   54830 H HG22 . THR D 1 942  ? 146.027 197.716 207.806 1.00 88.69  ?  942  THR D HG22 1 
ATOM   54831 H HG23 . THR D 1 942  ? 146.660 196.209 208.517 1.00 88.69  ?  942  THR D HG23 1 
ATOM   54832 N N    . GLY D 1 943  ? 143.563 198.591 211.948 1.00 96.16  ?  943  GLY D N    1 
ATOM   54833 C CA   . GLY D 1 943  ? 143.332 199.160 213.277 1.00 96.16  ?  943  GLY D CA   1 
ATOM   54834 C C    . GLY D 1 943  ? 144.228 200.355 213.576 1.00 96.16  ?  943  GLY D C    1 
ATOM   54835 O O    . GLY D 1 943  ? 144.591 200.568 214.728 1.00 96.16  ?  943  GLY D O    1 
ATOM   54836 H H    . GLY D 1 943  ? 143.017 198.933 211.170 1.00 96.16  ?  943  GLY D H    1 
ATOM   54837 H HA2  . GLY D 1 943  ? 142.300 199.507 213.332 1.00 96.16  ?  943  GLY D HA2  1 
ATOM   54838 H HA3  . GLY D 1 943  ? 143.480 198.412 214.055 1.00 96.16  ?  943  GLY D HA3  1 
ATOM   54839 N N    . GLY D 1 944  ? 144.615 201.131 212.561 1.00 105.03 ?  944  GLY D N    1 
ATOM   54840 C CA   . GLY D 1 944  ? 145.377 202.371 212.724 1.00 105.03 ?  944  GLY D CA   1 
ATOM   54841 C C    . GLY D 1 944  ? 146.877 202.197 212.955 1.00 105.03 ?  944  GLY D C    1 
ATOM   54842 O O    . GLY D 1 944  ? 147.484 203.064 213.556 1.00 105.03 ?  944  GLY D O    1 
ATOM   54843 H H    . GLY D 1 944  ? 144.360 200.847 211.625 1.00 105.03 ?  944  GLY D H    1 
ATOM   54844 H HA2  . GLY D 1 944  ? 145.243 202.968 211.823 1.00 105.03 ?  944  GLY D HA2  1 
ATOM   54845 H HA3  . GLY D 1 944  ? 144.960 202.922 213.568 1.00 105.03 ?  944  GLY D HA3  1 
ATOM   54846 N N    . ALA D 1 945  ? 147.499 201.109 212.506 1.00 110.63 ?  945  ALA D N    1 
ATOM   54847 C CA   . ALA D 1 945  ? 148.935 200.894 212.672 1.00 110.63 ?  945  ALA D CA   1 
ATOM   54848 C C    . ALA D 1 945  ? 149.752 202.003 211.983 1.00 110.63 ?  945  ALA D C    1 
ATOM   54849 O O    . ALA D 1 945  ? 149.818 202.096 210.769 1.00 110.63 ?  945  ALA D O    1 
ATOM   54850 C CB   . ALA D 1 945  ? 149.300 199.502 212.152 1.00 110.63 ?  945  ALA D CB   1 
ATOM   54851 H H    . ALA D 1 945  ? 146.956 200.403 212.030 1.00 110.63 ?  945  ALA D H    1 
ATOM   54852 H HA   . ALA D 1 945  ? 149.158 200.924 213.738 1.00 110.63 ?  945  ALA D HA   1 
ATOM   54853 H HB1  . ALA D 1 945  ? 148.699 198.752 212.666 1.00 110.63 ?  945  ALA D HB1  1 
ATOM   54854 H HB2  . ALA D 1 945  ? 150.357 199.310 212.339 1.00 110.63 ?  945  ALA D HB2  1 
ATOM   54855 H HB3  . ALA D 1 945  ? 149.106 199.451 211.081 1.00 110.63 ?  945  ALA D HB3  1 
ATOM   54856 N N    . THR D 1 946  ? 150.351 202.874 212.774 1.00 117.37 ?  946  THR D N    1 
ATOM   54857 C CA   . THR D 1 946  ? 151.132 204.036 212.333 1.00 117.37 ?  946  THR D CA   1 
ATOM   54858 C C    . THR D 1 946  ? 152.582 203.657 212.005 1.00 117.37 ?  946  THR D C    1 
ATOM   54859 O O    . THR D 1 946  ? 153.119 202.753 212.648 1.00 117.37 ?  946  THR D O    1 
ATOM   54860 C CB   . THR D 1 946  ? 151.049 205.146 213.391 1.00 117.37 ?  946  THR D CB   1 
ATOM   54861 O OG1  . THR D 1 946  ? 151.915 206.198 213.072 1.00 117.37 ?  946  THR D OG1  1 
ATOM   54862 C CG2  . THR D 1 946  ? 151.423 204.721 214.804 1.00 117.37 ?  946  THR D CG2  1 
ATOM   54863 H H    . THR D 1 946  ? 150.264 202.728 213.770 1.00 117.37 ?  946  THR D H    1 
ATOM   54864 H HA   . THR D 1 946  ? 150.675 204.415 211.419 1.00 117.37 ?  946  THR D HA   1 
ATOM   54865 H HB   . THR D 1 946  ? 150.030 205.533 213.406 1.00 117.37 ?  946  THR D HB   1 
ATOM   54866 H HG1  . THR D 1 946  ? 151.726 206.511 212.184 1.00 117.37 ?  946  THR D HG1  1 
ATOM   54867 H HG21 . THR D 1 946  ? 150.639 205.028 215.496 1.00 117.37 ?  946  THR D HG21 1 
ATOM   54868 H HG22 . THR D 1 946  ? 151.535 203.637 214.839 1.00 117.37 ?  946  THR D HG22 1 
ATOM   54869 H HG23 . THR D 1 946  ? 152.364 205.193 215.088 1.00 117.37 ?  946  THR D HG23 1 
ATOM   54870 N N    . PRO D 1 947  ? 153.263 204.334 211.058 1.00 116.42 ?  947  PRO D N    1 
ATOM   54871 C CA   . PRO D 1 947  ? 154.681 204.119 210.776 1.00 116.42 ?  947  PRO D CA   1 
ATOM   54872 C C    . PRO D 1 947  ? 155.578 204.146 212.016 1.00 116.42 ?  947  PRO D C    1 
ATOM   54873 O O    . PRO D 1 947  ? 156.547 203.398 212.103 1.00 116.42 ?  947  PRO D O    1 
ATOM   54874 C CB   . PRO D 1 947  ? 155.069 205.237 209.818 1.00 116.42 ?  947  PRO D CB   1 
ATOM   54875 C CG   . PRO D 1 947  ? 153.779 205.519 209.062 1.00 116.42 ?  947  PRO D CG   1 
ATOM   54876 C CD   . PRO D 1 947  ? 152.717 205.313 210.133 1.00 116.42 ?  947  PRO D CD   1 
ATOM   54877 H HA   . PRO D 1 947  ? 154.801 203.160 210.271 1.00 116.42 ?  947  PRO D HA   1 
ATOM   54878 H HB2  . PRO D 1 947  ? 155.402 206.120 210.364 1.00 116.42 ?  947  PRO D HB2  1 
ATOM   54879 H HB3  . PRO D 1 947  ? 155.845 204.899 209.132 1.00 116.42 ?  947  PRO D HB3  1 
ATOM   54880 H HG2  . PRO D 1 947  ? 153.760 206.540 208.681 1.00 116.42 ?  947  PRO D HG2  1 
ATOM   54881 H HG3  . PRO D 1 947  ? 153.647 204.804 208.250 1.00 116.42 ?  947  PRO D HG3  1 
ATOM   54882 H HD2  . PRO D 1 947  ? 152.524 206.251 210.653 1.00 116.42 ?  947  PRO D HD2  1 
ATOM   54883 H HD3  . PRO D 1 947  ? 151.796 204.938 209.685 1.00 116.42 ?  947  PRO D HD3  1 
ATOM   54884 N N    . GLU D 1 948  ? 155.237 204.971 213.004 1.00 125.80 ?  948  GLU D N    1 
ATOM   54885 C CA   . GLU D 1 948  ? 155.931 205.005 214.289 1.00 125.80 ?  948  GLU D CA   1 
ATOM   54886 C C    . GLU D 1 948  ? 155.860 203.662 215.029 1.00 125.80 ?  948  GLU D C    1 
ATOM   54887 O O    . GLU D 1 948  ? 156.857 203.188 215.554 1.00 125.80 ?  948  GLU D O    1 
ATOM   54888 C CB   . GLU D 1 948  ? 155.310 206.119 215.142 1.00 125.80 ?  948  GLU D CB   1 
ATOM   54889 C CG   . GLU D 1 948  ? 155.854 206.234 216.571 1.00 125.80 ?  948  GLU D CG   1 
ATOM   54890 C CD   . GLU D 1 948  ? 157.323 206.664 216.649 1.00 125.80 ?  948  GLU D CD   1 
ATOM   54891 O OE1  . GLU D 1 948  ? 157.971 206.931 215.627 1.00 125.80 ?  948  GLU D OE1  1 
ATOM   54892 O OE2  . GLU D 1 948  ? 157.827 206.782 217.755 1.00 125.80 -1 948  GLU D OE2  1 
ATOM   54893 H H    . GLU D 1 948  ? 154.464 205.603 212.858 1.00 125.80 ?  948  GLU D H    1 
ATOM   54894 H HA   . GLU D 1 948  ? 156.978 205.247 214.111 1.00 125.80 ?  948  GLU D HA   1 
ATOM   54895 H HB2  . GLU D 1 948  ? 155.489 207.068 214.636 1.00 125.80 ?  948  GLU D HB2  1 
ATOM   54896 H HB3  . GLU D 1 948  ? 154.234 205.955 215.194 1.00 125.80 ?  948  GLU D HB3  1 
ATOM   54897 H HG2  . GLU D 1 948  ? 155.254 206.969 217.107 1.00 125.80 ?  948  GLU D HG2  1 
ATOM   54898 H HG3  . GLU D 1 948  ? 155.746 205.269 217.064 1.00 125.80 ?  948  GLU D HG3  1 
ATOM   54899 N N    . LEU D 1 949  ? 154.685 203.026 215.080 1.00 122.25 ?  949  LEU D N    1 
ATOM   54900 C CA   . LEU D 1 949  ? 154.475 201.779 215.819 1.00 122.25 ?  949  LEU D CA   1 
ATOM   54901 C C    . LEU D 1 949  ? 155.146 200.608 215.113 1.00 122.25 ?  949  LEU D C    1 
ATOM   54902 O O    . LEU D 1 949  ? 155.835 199.812 215.745 1.00 122.25 ?  949  LEU D O    1 
ATOM   54903 C CB   . LEU D 1 949  ? 152.964 201.572 216.037 1.00 122.25 ?  949  LEU D CB   1 
ATOM   54904 C CG   . LEU D 1 949  ? 152.478 200.345 216.833 1.00 122.25 ?  949  LEU D CG   1 
ATOM   54905 C CD1  . LEU D 1 949  ? 152.434 199.058 216.016 1.00 122.25 ?  949  LEU D CD1  1 
ATOM   54906 C CD2  . LEU D 1 949  ? 153.271 200.098 218.108 1.00 122.25 ?  949  LEU D CD2  1 
ATOM   54907 H H    . LEU D 1 949  ? 153.922 203.390 214.528 1.00 122.25 ?  949  LEU D H    1 
ATOM   54908 H HA   . LEU D 1 949  ? 154.945 201.877 216.799 1.00 122.25 ?  949  LEU D HA   1 
ATOM   54909 H HB2  . LEU D 1 949  ? 152.600 202.448 216.572 1.00 122.25 ?  949  LEU D HB2  1 
ATOM   54910 H HB3  . LEU D 1 949  ? 152.470 201.552 215.065 1.00 122.25 ?  949  LEU D HB3  1 
ATOM   54911 H HG   . LEU D 1 949  ? 151.450 200.553 217.127 1.00 122.25 ?  949  LEU D HG   1 
ATOM   54912 H HD11 . LEU D 1 949  ? 151.856 199.218 215.107 1.00 122.25 ?  949  LEU D HD11 1 
ATOM   54913 H HD12 . LEU D 1 949  ? 153.438 198.725 215.754 1.00 122.25 ?  949  LEU D HD12 1 
ATOM   54914 H HD13 . LEU D 1 949  ? 151.952 198.276 216.599 1.00 122.25 ?  949  LEU D HD13 1 
ATOM   54915 H HD21 . LEU D 1 949  ? 153.275 201.002 218.715 1.00 122.25 ?  949  LEU D HD21 1 
ATOM   54916 H HD22 . LEU D 1 949  ? 154.295 199.807 217.878 1.00 122.25 ?  949  LEU D HD22 1 
ATOM   54917 H HD23 . LEU D 1 949  ? 152.798 199.300 218.682 1.00 122.25 ?  949  LEU D HD23 1 
ATOM   54918 N N    . GLU D 1 950  ? 155.010 200.494 213.793 1.00 123.82 ?  950  GLU D N    1 
ATOM   54919 C CA   . GLU D 1 950  ? 155.644 199.377 213.093 1.00 123.82 ?  950  GLU D CA   1 
ATOM   54920 C C    . GLU D 1 950  ? 157.177 199.452 213.118 1.00 123.82 ?  950  GLU D C    1 
ATOM   54921 O O    . GLU D 1 950  ? 157.824 198.426 212.935 1.00 123.82 ?  950  GLU D O    1 
ATOM   54922 C CB   . GLU D 1 950  ? 155.073 199.178 211.687 1.00 123.82 ?  950  GLU D CB   1 
ATOM   54923 C CG   . GLU D 1 950  ? 155.326 200.345 210.734 1.00 123.82 ?  950  GLU D CG   1 
ATOM   54924 C CD   . GLU D 1 950  ? 154.816 200.086 209.304 1.00 123.82 ?  950  GLU D CD   1 
ATOM   54925 O OE1  . GLU D 1 950  ? 154.144 199.061 209.042 1.00 123.82 ?  950  GLU D OE1  1 
ATOM   54926 O OE2  . GLU D 1 950  ? 155.101 200.921 208.416 1.00 123.82 -1 950  GLU D OE2  1 
ATOM   54927 H H    . GLU D 1 950  ? 154.462 201.173 213.285 1.00 123.82 ?  950  GLU D H    1 
ATOM   54928 H HA   . GLU D 1 950  ? 155.389 198.470 213.641 1.00 123.82 ?  950  GLU D HA   1 
ATOM   54929 H HB2  . GLU D 1 950  ? 155.518 198.277 211.265 1.00 123.82 ?  950  GLU D HB2  1 
ATOM   54930 H HB3  . GLU D 1 950  ? 153.998 199.019 211.772 1.00 123.82 ?  950  GLU D HB3  1 
ATOM   54931 H HG2  . GLU D 1 950  ? 154.824 201.222 211.143 1.00 123.82 ?  950  GLU D HG2  1 
ATOM   54932 H HG3  . GLU D 1 950  ? 156.396 200.548 210.704 1.00 123.82 ?  950  GLU D HG3  1 
ATOM   54933 N N    . ALA D 1 951  ? 157.783 200.599 213.441 1.00 124.63 ?  951  ALA D N    1 
ATOM   54934 C CA   . ALA D 1 951  ? 159.214 200.659 213.725 1.00 124.63 ?  951  ALA D CA   1 
ATOM   54935 C C    . ALA D 1 951  ? 159.598 199.860 214.984 1.00 124.63 ?  951  ALA D C    1 
ATOM   54936 O O    . ALA D 1 951  ? 160.580 199.119 214.962 1.00 124.63 ?  951  ALA D O    1 
ATOM   54937 C CB   . ALA D 1 951  ? 159.641 202.121 213.846 1.00 124.63 ?  951  ALA D CB   1 
ATOM   54938 H H    . ALA D 1 951  ? 157.228 201.432 213.567 1.00 124.63 ?  951  ALA D H    1 
ATOM   54939 H HA   . ALA D 1 951  ? 159.751 200.225 212.881 1.00 124.63 ?  951  ALA D HA   1 
ATOM   54940 H HB1  . ALA D 1 951  ? 159.330 202.673 212.960 1.00 124.63 ?  951  ALA D HB1  1 
ATOM   54941 H HB2  . ALA D 1 951  ? 159.199 202.573 214.733 1.00 124.63 ?  951  ALA D HB2  1 
ATOM   54942 H HB3  . ALA D 1 951  ? 160.726 202.172 213.931 1.00 124.63 ?  951  ALA D HB3  1 
ATOM   54943 N N    . LEU D 1 952  ? 158.817 199.935 216.068 1.00 123.09 ?  952  LEU D N    1 
ATOM   54944 C CA   . LEU D 1 952  ? 159.057 199.119 217.263 1.00 123.09 ?  952  LEU D CA   1 
ATOM   54945 C C    . LEU D 1 952  ? 158.897 197.634 216.943 1.00 123.09 ?  952  LEU D C    1 
ATOM   54946 O O    . LEU D 1 952  ? 159.707 196.807 217.354 1.00 123.09 ?  952  LEU D O    1 
ATOM   54947 C CB   . LEU D 1 952  ? 158.087 199.488 218.400 1.00 123.09 ?  952  LEU D CB   1 
ATOM   54948 C CG   . LEU D 1 952  ? 158.323 200.811 219.142 1.00 123.09 ?  952  LEU D CG   1 
ATOM   54949 C CD1  . LEU D 1 952  ? 159.745 200.914 219.683 1.00 123.09 ?  952  LEU D CD1  1 
ATOM   54950 C CD2  . LEU D 1 952  ? 158.026 202.050 218.310 1.00 123.09 ?  952  LEU D CD2  1 
ATOM   54951 H H    . LEU D 1 952  ? 157.991 200.517 216.036 1.00 123.09 ?  952  LEU D H    1 
ATOM   54952 H HA   . LEU D 1 952  ? 160.084 199.263 217.601 1.00 123.09 ?  952  LEU D HA   1 
ATOM   54953 H HB2  . LEU D 1 952  ? 157.064 199.476 218.024 1.00 123.09 ?  952  LEU D HB2  1 
ATOM   54954 H HB3  . LEU D 1 952  ? 158.151 198.701 219.150 1.00 123.09 ?  952  LEU D HB3  1 
ATOM   54955 H HG   . LEU D 1 952  ? 157.643 200.825 219.994 1.00 123.09 ?  952  LEU D HG   1 
ATOM   54956 H HD11 . LEU D 1 952  ? 159.993 200.005 220.231 1.00 123.09 ?  952  LEU D HD11 1 
ATOM   54957 H HD12 . LEU D 1 952  ? 159.817 201.772 220.351 1.00 123.09 ?  952  LEU D HD12 1 
ATOM   54958 H HD13 . LEU D 1 952  ? 160.453 201.047 218.865 1.00 123.09 ?  952  LEU D HD13 1 
ATOM   54959 H HD21 . LEU D 1 952  ? 157.017 201.980 217.906 1.00 123.09 ?  952  LEU D HD21 1 
ATOM   54960 H HD22 . LEU D 1 952  ? 158.742 202.152 217.495 1.00 123.09 ?  952  LEU D HD22 1 
ATOM   54961 H HD23 . LEU D 1 952  ? 158.088 202.936 218.942 1.00 123.09 ?  952  LEU D HD23 1 
ATOM   54962 N N    . ILE D 1 953  ? 157.872 197.288 216.166 1.00 124.23 ?  953  ILE D N    1 
ATOM   54963 C CA   . ILE D 1 953  ? 157.650 195.905 215.744 1.00 124.23 ?  953  ILE D CA   1 
ATOM   54964 C C    . ILE D 1 953  ? 158.785 195.405 214.852 1.00 124.23 ?  953  ILE D C    1 
ATOM   54965 O O    . ILE D 1 953  ? 159.228 194.274 215.015 1.00 124.23 ?  953  ILE D O    1 
ATOM   54966 C CB   . ILE D 1 953  ? 156.284 195.767 215.053 1.00 124.23 ?  953  ILE D CB   1 
ATOM   54967 C CG1  . ILE D 1 953  ? 155.128 196.226 215.963 1.00 124.23 ?  953  ILE D CG1  1 
ATOM   54968 C CG2  . ILE D 1 953  ? 156.047 194.329 214.571 1.00 124.23 ?  953  ILE D CG2  1 
ATOM   54969 C CD1  . ILE D 1 953  ? 155.119 195.613 217.363 1.00 124.23 ?  953  ILE D CD1  1 
ATOM   54970 H H    . ILE D 1 953  ? 157.226 198.008 215.879 1.00 124.23 ?  953  ILE D H    1 
ATOM   54971 H HA   . ILE D 1 953  ? 157.653 195.269 216.629 1.00 124.23 ?  953  ILE D HA   1 
ATOM   54972 H HB   . ILE D 1 953  ? 156.279 196.405 214.169 1.00 124.23 ?  953  ILE D HB   1 
ATOM   54973 H HG12 . ILE D 1 953  ? 155.183 197.309 216.077 1.00 124.23 ?  953  ILE D HG12 1 
ATOM   54974 H HG13 . ILE D 1 953  ? 154.180 196.005 215.473 1.00 124.23 ?  953  ILE D HG13 1 
ATOM   54975 H HG21 . ILE D 1 953  ? 155.029 194.221 214.199 1.00 124.23 ?  953  ILE D HG21 1 
ATOM   54976 H HG22 . ILE D 1 953  ? 156.725 194.094 213.751 1.00 124.23 ?  953  ILE D HG22 1 
ATOM   54977 H HG23 . ILE D 1 953  ? 156.228 193.623 215.383 1.00 124.23 ?  953  ILE D HG23 1 
ATOM   54978 H HD11 . ILE D 1 953  ? 154.193 195.894 217.864 1.00 124.23 ?  953  ILE D HD11 1 
ATOM   54979 H HD12 . ILE D 1 953  ? 155.182 194.525 217.314 1.00 124.23 ?  953  ILE D HD12 1 
ATOM   54980 H HD13 . ILE D 1 953  ? 155.953 195.995 217.950 1.00 124.23 ?  953  ILE D HD13 1 
ATOM   54981 N N    . ALA D 1 954  ? 159.311 196.233 213.952 1.00 129.43 ?  954  ALA D N    1 
ATOM   54982 C CA   . ALA D 1 954  ? 160.461 195.864 213.139 1.00 129.43 ?  954  ALA D CA   1 
ATOM   54983 C C    . ALA D 1 954  ? 161.702 195.562 213.992 1.00 129.43 ?  954  ALA D C    1 
ATOM   54984 O O    . ALA D 1 954  ? 162.476 194.667 213.661 1.00 129.43 ?  954  ALA D O    1 
ATOM   54985 C CB   . ALA D 1 954  ? 160.748 196.999 212.152 1.00 129.43 ?  954  ALA D CB   1 
ATOM   54986 H H    . ALA D 1 954  ? 158.893 197.140 213.806 1.00 129.43 ?  954  ALA D H    1 
ATOM   54987 H HA   . ALA D 1 954  ? 160.222 194.966 212.571 1.00 129.43 ?  954  ALA D HA   1 
ATOM   54988 H HB1  . ALA D 1 954  ? 159.882 197.161 211.510 1.00 129.43 ?  954  ALA D HB1  1 
ATOM   54989 H HB2  . ALA D 1 954  ? 161.605 196.736 211.532 1.00 129.43 ?  954  ALA D HB2  1 
ATOM   54990 H HB3  . ALA D 1 954  ? 160.976 197.921 212.686 1.00 129.43 ?  954  ALA D HB3  1 
ATOM   54991 N N    . GLU D 1 955  ? 161.898 196.288 215.091 1.00 133.31 ?  955  GLU D N    1 
ATOM   54992 C CA   . GLU D 1 955  ? 163.075 196.135 215.941 1.00 133.31 ?  955  GLU D CA   1 
ATOM   54993 C C    . GLU D 1 955  ? 162.996 194.949 216.910 1.00 133.31 ?  955  GLU D C    1 
ATOM   54994 O O    . GLU D 1 955  ? 163.953 194.194 217.033 1.00 133.31 ?  955  GLU D O    1 
ATOM   54995 C CB   . GLU D 1 955  ? 163.311 197.455 216.673 1.00 133.31 ?  955  GLU D CB   1 
ATOM   54996 C CG   . GLU D 1 955  ? 164.653 197.473 217.409 1.00 133.31 ?  955  GLU D CG   1 
ATOM   54997 C CD   . GLU D 1 955  ? 165.280 198.873 217.377 1.00 133.31 ?  955  GLU D CD   1 
ATOM   54998 O OE1  . GLU D 1 955  ? 164.590 199.860 217.714 1.00 133.31 ?  955  GLU D OE1  1 
ATOM   54999 O OE2  . GLU D 1 955  ? 166.474 198.989 217.017 1.00 133.31 -1 955  GLU D OE2  1 
ATOM   55000 H H    . GLU D 1 955  ? 161.254 197.038 215.292 1.00 133.31 ?  955  GLU D H    1 
ATOM   55001 H HA   . GLU D 1 955  ? 163.938 195.959 215.298 1.00 133.31 ?  955  GLU D HA   1 
ATOM   55002 H HB2  . GLU D 1 955  ? 163.311 198.245 215.924 1.00 133.31 ?  955  GLU D HB2  1 
ATOM   55003 H HB3  . GLU D 1 955  ? 162.503 197.648 217.377 1.00 133.31 ?  955  GLU D HB3  1 
ATOM   55004 H HG2  . GLU D 1 955  ? 164.508 197.144 218.436 1.00 133.31 ?  955  GLU D HG2  1 
ATOM   55005 H HG3  . GLU D 1 955  ? 165.335 196.774 216.928 1.00 133.31 ?  955  GLU D HG3  1 
ATOM   55006 N N    . GLU D 1 956  ? 161.874 194.753 217.595 1.00 130.10 ?  956  GLU D N    1 
ATOM   55007 C CA   . GLU D 1 956  ? 161.758 193.752 218.667 1.00 130.10 ?  956  GLU D CA   1 
ATOM   55008 C C    . GLU D 1 956  ? 160.893 192.534 218.318 1.00 130.10 ?  956  GLU D C    1 
ATOM   55009 O O    . GLU D 1 956  ? 160.927 191.544 219.036 1.00 130.10 ?  956  GLU D O    1 
ATOM   55010 C CB   . GLU D 1 956  ? 161.188 194.418 219.928 1.00 130.10 ?  956  GLU D CB   1 
ATOM   55011 C CG   . GLU D 1 956  ? 162.050 195.578 220.435 1.00 130.10 ?  956  GLU D CG   1 
ATOM   55012 C CD   . GLU D 1 956  ? 161.616 196.028 221.834 1.00 130.10 ?  956  GLU D CD   1 
ATOM   55013 O OE1  . GLU D 1 956  ? 161.657 195.208 222.769 1.00 130.10 ?  956  GLU D OE1  1 
ATOM   55014 O OE2  . GLU D 1 956  ? 161.256 197.209 222.013 1.00 130.10 -1 956  GLU D OE2  1 
ATOM   55015 H H    . GLU D 1 956  ? 161.128 195.423 217.481 1.00 130.10 ?  956  GLU D H    1 
ATOM   55016 H HA   . GLU D 1 956  ? 162.745 193.366 218.922 1.00 130.10 ?  956  GLU D HA   1 
ATOM   55017 H HB2  . GLU D 1 956  ? 160.182 194.781 219.724 1.00 130.10 ?  956  GLU D HB2  1 
ATOM   55018 H HB3  . GLU D 1 956  ? 161.125 193.660 220.707 1.00 130.10 ?  956  GLU D HB3  1 
ATOM   55019 H HG2  . GLU D 1 956  ? 163.088 195.256 220.471 1.00 130.10 ?  956  GLU D HG2  1 
ATOM   55020 H HG3  . GLU D 1 956  ? 161.984 196.410 219.737 1.00 130.10 ?  956  GLU D HG3  1 
ATOM   55021 N N    . ASN D 1 957  ? 160.150 192.606 217.209 1.00 133.40 ?  957  ASN D N    1 
ATOM   55022 C CA   . ASN D 1 957  ? 159.161 191.586 216.739 1.00 133.40 ?  957  ASN D CA   1 
ATOM   55023 C C    . ASN D 1 957  ? 157.896 191.626 217.611 1.00 133.40 ?  957  ASN D C    1 
ATOM   55024 O O    . ASN D 1 957  ? 156.816 191.910 217.093 1.00 133.40 ?  957  ASN D O    1 
ATOM   55025 C CB   . ASN D 1 957  ? 159.698 190.159 216.451 1.00 133.40 ?  957  ASN D CB   1 
ATOM   55026 C CG   . ASN D 1 957  ? 158.694 189.296 215.715 1.00 133.40 ?  957  ASN D CG   1 
ATOM   55027 O OD1  . ASN D 1 957  ? 157.887 189.796 214.931 1.00 133.40 ?  957  ASN D OD1  1 
ATOM   55028 N ND2  . ASN D 1 957  ? 158.739 187.993 215.963 1.00 133.40 ?  957  ASN D ND2  1 
ATOM   55029 H H    . ASN D 1 957  ? 160.193 193.277 216.672 1.00 133.40 ?  957  ASN D H    1 
ATOM   55030 H HA   . ASN D 1 957  ? 158.861 191.905 215.862 1.00 133.40 ?  957  ASN D HA   1 
ATOM   55031 H HB2  . ASN D 1 957  ? 160.494 190.226 215.901 1.00 133.40 ?  957  ASN D HB2  1 
ATOM   55032 H HB3  . ASN D 1 957  ? 159.911 189.720 217.289 1.00 133.40 ?  957  ASN D HB3  1 
ATOM   55033 H HD21 . ASN D 1 957  ? 157.925 187.452 215.892 1.00 133.40 ?  957  ASN D HD21 1 
ATOM   55034 H HD22 . ASN D 1 957  ? 159.585 187.572 216.218 1.00 133.40 ?  957  ASN D HD22 1 
ATOM   55035 N N    . ALA D 1 958  ? 157.998 191.357 218.910 1.00 123.43 ?  958  ALA D N    1 
ATOM   55036 C CA   . ALA D 1 958  ? 156.834 191.444 219.766 1.00 123.43 ?  958  ALA D CA   1 
ATOM   55037 C C    . ALA D 1 958  ? 156.323 192.899 220.022 1.00 123.43 ?  958  ALA D C    1 
ATOM   55038 O O    . ALA D 1 958  ? 157.027 193.880 219.788 1.00 123.43 ?  958  ALA D O    1 
ATOM   55039 C CB   . ALA D 1 958  ? 157.114 190.747 221.090 1.00 123.43 ?  958  ALA D CB   1 
ATOM   55040 H H    . ALA D 1 958  ? 158.665 191.019 219.323 1.00 123.43 ?  958  ALA D H    1 
ATOM   55041 H HA   . ALA D 1 958  ? 156.181 190.904 219.269 1.00 123.43 ?  958  ALA D HA   1 
ATOM   55042 H HB1  . ALA D 1 958  ? 157.412 189.852 220.914 1.00 123.43 ?  958  ALA D HB1  1 
ATOM   55043 H HB2  . ALA D 1 958  ? 156.305 190.728 221.608 1.00 123.43 ?  958  ALA D HB2  1 
ATOM   55044 H HB3  . ALA D 1 958  ? 157.794 191.234 221.561 1.00 123.43 ?  958  ALA D HB3  1 
ATOM   55045 N N    . LEU D 1 959  ? 155.082 192.979 220.504 1.00 114.81 ?  959  LEU D N    1 
ATOM   55046 C CA   . LEU D 1 959  ? 154.345 194.198 220.830 1.00 114.81 ?  959  LEU D CA   1 
ATOM   55047 C C    . LEU D 1 959  ? 154.660 194.568 222.284 1.00 114.81 ?  959  LEU D C    1 
ATOM   55048 O O    . LEU D 1 959  ? 154.234 193.861 223.201 1.00 114.81 ?  959  LEU D O    1 
ATOM   55049 C CB   . LEU D 1 959  ? 152.849 193.948 220.569 1.00 114.81 ?  959  LEU D CB   1 
ATOM   55050 C CG   . LEU D 1 959  ? 151.939 195.155 220.851 1.00 114.81 ?  959  LEU D CG   1 
ATOM   55051 C CD1  . LEU D 1 959  ? 152.221 196.313 219.901 1.00 114.81 ?  959  LEU D CD1  1 
ATOM   55052 C CD2  . LEU D 1 959  ? 150.481 194.754 220.657 1.00 114.81 ?  959  LEU D CD2  1 
ATOM   55053 H H    . LEU D 1 959  ? 154.599 192.097 220.577 1.00 114.81 ?  959  LEU D H    1 
ATOM   55054 H HA   . LEU D 1 959  ? 154.683 195.004 220.179 1.00 114.81 ?  959  LEU D HA   1 
ATOM   55055 H HB2  . LEU D 1 959  ? 152.719 193.653 219.528 1.00 114.81 ?  959  LEU D HB2  1 
ATOM   55056 H HB3  . LEU D 1 959  ? 152.520 193.118 221.193 1.00 114.81 ?  959  LEU D HB3  1 
ATOM   55057 H HG   . LEU D 1 959  ? 152.074 195.490 221.878 1.00 114.81 ?  959  LEU D HG   1 
ATOM   55058 H HD11 . LEU D 1 959  ? 153.220 196.712 220.072 1.00 114.81 ?  959  LEU D HD11 1 
ATOM   55059 H HD12 . LEU D 1 959  ? 152.126 195.978 218.868 1.00 114.81 ?  959  LEU D HD12 1 
ATOM   55060 H HD13 . LEU D 1 959  ? 151.501 197.113 220.067 1.00 114.81 ?  959  LEU D HD13 1 
ATOM   55061 H HD21 . LEU D 1 959  ? 150.232 193.927 221.320 1.00 114.81 ?  959  LEU D HD21 1 
ATOM   55062 H HD22 . LEU D 1 959  ? 150.308 194.450 219.624 1.00 114.81 ?  959  LEU D HD22 1 
ATOM   55063 H HD23 . LEU D 1 959  ? 149.833 195.597 220.893 1.00 114.81 ?  959  LEU D HD23 1 
ATOM   55064 N N    . ARG D 1 960  ? 155.543 195.568 222.485 1.00 121.99 ?  960  ARG D N    1 
ATOM   55065 C CA   . ARG D 1 960  ? 156.033 195.969 223.804 1.00 121.99 ?  960  ARG D CA   1 
ATOM   55066 C C    . ARG D 1 960  ? 155.022 196.750 224.672 1.00 121.99 ?  960  ARG D C    1 
ATOM   55067 O O    . ARG D 1 960  ? 154.626 197.850 224.289 1.00 121.99 ?  960  ARG D O    1 
ATOM   55068 C CB   . ARG D 1 960  ? 157.276 196.843 223.642 1.00 121.99 ?  960  ARG D CB   1 
ATOM   55069 C CG   . ARG D 1 960  ? 158.160 196.859 224.880 1.00 121.99 ?  960  ARG D CG   1 
ATOM   55070 C CD   . ARG D 1 960  ? 159.448 197.625 224.643 1.00 121.99 ?  960  ARG D CD   1 
ATOM   55071 N NE   . ARG D 1 960  ? 159.285 199.059 224.862 1.00 121.99 ?  960  ARG D NE   1 
ATOM   55072 C CZ   . ARG D 1 960  ? 159.755 199.995 224.046 1.00 121.99 ?  960  ARG D CZ   1 
ATOM   55073 N NH1  . ARG D 1 960  ? 159.560 201.277 224.324 1.00 121.99 1  960  ARG D NH1  1 
ATOM   55074 N NH2  . ARG D 1 960  ? 160.420 199.651 222.952 1.00 121.99 ?  960  ARG D NH2  1 
ATOM   55075 H H    . ARG D 1 960  ? 155.920 196.071 221.898 1.00 121.99 ?  960  ARG D H    1 
ATOM   55076 H HA   . ARG D 1 960  ? 156.390 195.144 224.190 1.00 121.99 ?  960  ARG D HA   1 
ATOM   55077 H HB2  . ARG D 1 960  ? 157.805 196.505 222.902 1.00 121.99 ?  960  ARG D HB2  1 
ATOM   55078 H HB3  . ARG D 1 960  ? 156.999 197.754 223.461 1.00 121.99 ?  960  ARG D HB3  1 
ATOM   55079 H HG2  . ARG D 1 960  ? 157.681 197.286 225.608 1.00 121.99 ?  960  ARG D HG2  1 
ATOM   55080 H HG3  . ARG D 1 960  ? 158.389 195.947 225.119 1.00 121.99 ?  960  ARG D HG3  1 
ATOM   55081 H HD2  . ARG D 1 960  ? 160.128 197.301 225.254 1.00 121.99 ?  960  ARG D HD2  1 
ATOM   55082 H HD3  . ARG D 1 960  ? 159.734 197.491 223.725 1.00 121.99 ?  960  ARG D HD3  1 
ATOM   55083 H HE   . ARG D 1 960  ? 158.765 199.344 225.630 1.00 121.99 ?  960  ARG D HE   1 
ATOM   55084 H HH11 . ARG D 1 960  ? 159.129 201.502 225.033 1.00 121.99 ?  960  ARG D HH11 1 
ATOM   55085 H HH12 . ARG D 1 960  ? 159.865 201.883 223.796 1.00 121.99 ?  960  ARG D HH12 1 
ATOM   55086 H HH21 . ARG D 1 960  ? 160.547 198.821 222.770 1.00 121.99 ?  960  ARG D HH21 1 
ATOM   55087 H HH22 . ARG D 1 960  ? 160.724 200.258 222.424 1.00 121.99 ?  960  ARG D HH22 1 
ATOM   55088 N N    . GLY D 1 961  ? 154.597 196.208 225.845 1.00 118.90 ?  961  GLY D N    1 
ATOM   55089 C CA   . GLY D 1 961  ? 153.630 196.812 226.758 1.00 118.90 ?  961  GLY D CA   1 
ATOM   55090 C C    . GLY D 1 961  ? 154.112 198.160 227.282 1.00 118.90 ?  961  GLY D C    1 
ATOM   55091 O O    . GLY D 1 961  ? 155.238 198.278 227.759 1.00 118.90 ?  961  GLY D O    1 
ATOM   55092 H H    . GLY D 1 961  ? 155.032 195.338 226.116 1.00 118.90 ?  961  GLY D H    1 
ATOM   55093 H HA2  . GLY D 1 961  ? 152.677 196.939 226.244 1.00 118.90 ?  961  GLY D HA2  1 
ATOM   55094 H HA3  . GLY D 1 961  ? 153.465 196.159 227.615 1.00 118.90 ?  961  GLY D HA3  1 
ATOM   55095 N N    . GLY D 1 962  ? 153.260 199.171 227.201 1.00 123.27 ?  962  GLY D N    1 
ATOM   55096 C CA   . GLY D 1 962  ? 153.522 200.528 227.666 1.00 123.27 ?  962  GLY D CA   1 
ATOM   55097 C C    . GLY D 1 962  ? 152.917 200.831 229.031 1.00 123.27 ?  962  GLY D C    1 
ATOM   55098 O O    . GLY D 1 962  ? 152.046 200.118 229.522 1.00 123.27 ?  962  GLY D O    1 
ATOM   55099 H H    . GLY D 1 962  ? 152.328 198.969 226.873 1.00 123.27 ?  962  GLY D H    1 
ATOM   55100 H HA2  . GLY D 1 962  ? 154.593 200.720 227.702 1.00 123.27 ?  962  GLY D HA2  1 
ATOM   55101 H HA3  . GLY D 1 962  ? 153.069 201.231 226.967 1.00 123.27 ?  962  GLY D HA3  1 
ATOM   55102 N N    . TYR D 1 963  ? 153.361 201.933 229.627 1.00 138.23 ?  963  TYR D N    1 
ATOM   55103 C CA   . TYR D 1 963  ? 152.791 202.481 230.854 1.00 138.23 ?  963  TYR D CA   1 
ATOM   55104 C C    . TYR D 1 963  ? 151.923 203.691 230.507 1.00 138.23 ?  963  TYR D C    1 
ATOM   55105 O O    . TYR D 1 963  ? 152.344 204.540 229.732 1.00 138.23 ?  963  TYR D O    1 
ATOM   55106 C CB   . TYR D 1 963  ? 153.928 202.825 231.813 1.00 138.23 ?  963  TYR D CB   1 
ATOM   55107 C CG   . TYR D 1 963  ? 153.517 202.758 233.263 1.00 138.23 ?  963  TYR D CG   1 
ATOM   55108 C CD1  . TYR D 1 963  ? 152.838 203.836 233.857 1.00 138.23 ?  963  TYR D CD1  1 
ATOM   55109 C CD2  . TYR D 1 963  ? 153.783 201.595 234.005 1.00 138.23 ?  963  TYR D CD2  1 
ATOM   55110 C CE1  . TYR D 1 963  ? 152.410 203.745 235.193 1.00 138.23 ?  963  TYR D CE1  1 
ATOM   55111 C CE2  . TYR D 1 963  ? 153.360 201.502 235.341 1.00 138.23 ?  963  TYR D CE2  1 
ATOM   55112 C CZ   . TYR D 1 963  ? 152.664 202.573 235.937 1.00 138.23 ?  963  TYR D CZ   1 
ATOM   55113 O OH   . TYR D 1 963  ? 152.248 202.475 237.226 1.00 138.23 ?  963  TYR D OH   1 
ATOM   55114 H H    . TYR D 1 963  ? 154.105 202.449 229.181 1.00 138.23 ?  963  TYR D H    1 
ATOM   55115 H HA   . TYR D 1 963  ? 152.162 201.721 231.317 1.00 138.23 ?  963  TYR D HA   1 
ATOM   55116 H HB2  . TYR D 1 963  ? 154.744 202.121 231.651 1.00 138.23 ?  963  TYR D HB2  1 
ATOM   55117 H HB3  . TYR D 1 963  ? 154.282 203.832 231.593 1.00 138.23 ?  963  TYR D HB3  1 
ATOM   55118 H HD1  . TYR D 1 963  ? 152.645 204.733 233.286 1.00 138.23 ?  963  TYR D HD1  1 
ATOM   55119 H HD2  . TYR D 1 963  ? 154.314 200.773 233.548 1.00 138.23 ?  963  TYR D HD2  1 
ATOM   55120 H HE1  . TYR D 1 963  ? 151.888 204.573 235.651 1.00 138.23 ?  963  TYR D HE1  1 
ATOM   55121 H HE2  . TYR D 1 963  ? 153.568 200.609 235.911 1.00 138.23 ?  963  TYR D HE2  1 
ATOM   55122 H HH   . TYR D 1 963  ? 151.649 201.731 237.313 1.00 138.23 ?  963  TYR D HH   1 
ATOM   55123 N N    . SER D 1 964  ? 150.696 203.765 231.010 1.00 133.09 ?  964  SER D N    1 
ATOM   55124 C CA   . SER D 1 964  ? 149.718 204.758 230.551 1.00 133.09 ?  964  SER D CA   1 
ATOM   55125 C C    . SER D 1 964  ? 150.097 206.201 230.913 1.00 133.09 ?  964  SER D C    1 
ATOM   55126 O O    . SER D 1 964  ? 150.711 206.452 231.945 1.00 133.09 ?  964  SER D O    1 
ATOM   55127 C CB   . SER D 1 964  ? 148.336 204.406 231.091 1.00 133.09 ?  964  SER D CB   1 
ATOM   55128 O OG   . SER D 1 964  ? 147.363 205.245 230.510 1.00 133.09 ?  964  SER D OG   1 
ATOM   55129 H H    . SER D 1 964  ? 150.426 203.113 231.733 1.00 133.09 ?  964  SER D H    1 
ATOM   55130 H HA   . SER D 1 964  ? 149.670 204.694 229.464 1.00 133.09 ?  964  SER D HA   1 
ATOM   55131 H HB2  . SER D 1 964  ? 148.108 203.367 230.850 1.00 133.09 ?  964  SER D HB2  1 
ATOM   55132 H HB3  . SER D 1 964  ? 148.327 204.537 232.173 1.00 133.09 ?  964  SER D HB3  1 
ATOM   55133 H HG   . SER D 1 964  ? 146.496 205.017 230.854 1.00 133.09 ?  964  SER D HG   1 
ATOM   55134 N N    . THR D 1 965  ? 149.713 207.160 230.072 1.00 131.63 ?  965  THR D N    1 
ATOM   55135 C CA   . THR D 1 965  ? 149.929 208.611 230.236 1.00 131.63 ?  965  THR D CA   1 
ATOM   55136 C C    . THR D 1 965  ? 148.789 209.391 229.578 1.00 131.63 ?  965  THR D C    1 
ATOM   55137 O O    . THR D 1 965  ? 148.124 208.838 228.701 1.00 131.63 ?  965  THR D O    1 
ATOM   55138 C CB   . THR D 1 965  ? 151.242 209.095 229.596 1.00 131.63 ?  965  THR D CB   1 
ATOM   55139 O OG1  . THR D 1 965  ? 151.153 209.094 228.194 1.00 131.63 ?  965  THR D OG1  1 
ATOM   55140 C CG2  . THR D 1 965  ? 152.482 208.305 229.977 1.00 131.63 ?  965  THR D CG2  1 
ATOM   55141 H H    . THR D 1 965  ? 149.224 206.865 229.239 1.00 131.63 ?  965  THR D H    1 
ATOM   55142 H HA   . THR D 1 965  ? 149.948 208.846 231.300 1.00 131.63 ?  965  THR D HA   1 
ATOM   55143 H HB   . THR D 1 965  ? 151.401 210.127 229.913 1.00 131.63 ?  965  THR D HB   1 
ATOM   55144 H HG1  . THR D 1 965  ? 151.063 208.191 227.879 1.00 131.63 ?  965  THR D HG1  1 
ATOM   55145 H HG21 . THR D 1 965  ? 153.373 208.881 229.725 1.00 131.63 ?  965  THR D HG21 1 
ATOM   55146 H HG22 . THR D 1 965  ? 152.470 208.106 231.049 1.00 131.63 ?  965  THR D HG22 1 
ATOM   55147 H HG23 . THR D 1 965  ? 152.494 207.361 229.433 1.00 131.63 ?  965  THR D HG23 1 
ATOM   55148 N N    . PRO D 1 966  ? 148.546 210.667 229.911 1.00 129.08 ?  966  PRO D N    1 
ATOM   55149 C CA   . PRO D 1 966  ? 147.519 211.474 229.257 1.00 129.08 ?  966  PRO D CA   1 
ATOM   55150 C C    . PRO D 1 966  ? 147.653 211.543 227.735 1.00 129.08 ?  966  PRO D C    1 
ATOM   55151 O O    . PRO D 1 966  ? 146.655 211.463 227.027 1.00 129.08 ?  966  PRO D O    1 
ATOM   55152 C CB   . PRO D 1 966  ? 147.650 212.869 229.865 1.00 129.08 ?  966  PRO D CB   1 
ATOM   55153 C CG   . PRO D 1 966  ? 148.231 212.588 231.243 1.00 129.08 ?  966  PRO D CG   1 
ATOM   55154 C CD   . PRO D 1 966  ? 149.159 211.408 230.995 1.00 129.08 ?  966  PRO D CD   1 
ATOM   55155 H HA   . PRO D 1 966  ? 146.539 211.070 229.508 1.00 129.08 ?  966  PRO D HA   1 
ATOM   55156 H HB2  . PRO D 1 966  ? 148.323 213.491 229.276 1.00 129.08 ?  966  PRO D HB2  1 
ATOM   55157 H HB3  . PRO D 1 966  ? 146.672 213.342 229.952 1.00 129.08 ?  966  PRO D HB3  1 
ATOM   55158 H HG2  . PRO D 1 966  ? 148.796 213.449 231.601 1.00 129.08 ?  966  PRO D HG2  1 
ATOM   55159 H HG3  . PRO D 1 966  ? 147.446 212.326 231.953 1.00 129.08 ?  966  PRO D HG3  1 
ATOM   55160 H HD2  . PRO D 1 966  ? 150.146 211.762 230.697 1.00 129.08 ?  966  PRO D HD2  1 
ATOM   55161 H HD3  . PRO D 1 966  ? 149.235 210.786 231.887 1.00 129.08 ?  966  PRO D HD3  1 
ATOM   55162 N N    . GLN D 1 967  ? 148.873 211.636 227.207 1.00 129.55 ?  967  GLN D N    1 
ATOM   55163 C CA   . GLN D 1 967  ? 149.119 211.652 225.764 1.00 129.55 ?  967  GLN D CA   1 
ATOM   55164 C C    . GLN D 1 967  ? 148.773 210.304 225.124 1.00 129.55 ?  967  GLN D C    1 
ATOM   55165 O O    . GLN D 1 967  ? 148.139 210.264 224.074 1.00 129.55 ?  967  GLN D O    1 
ATOM   55166 C CB   . GLN D 1 967  ? 150.583 212.013 225.474 1.00 129.55 ?  967  GLN D CB   1 
ATOM   55167 C CG   . GLN D 1 967  ? 150.937 213.466 225.832 1.00 129.55 ?  967  GLN D CG   1 
ATOM   55168 C CD   . GLN D 1 967  ? 151.181 213.735 227.317 1.00 129.55 ?  967  GLN D CD   1 
ATOM   55169 O OE1  . GLN D 1 967  ? 151.184 212.858 228.169 1.00 129.55 ?  967  GLN D OE1  1 
ATOM   55170 N NE2  . GLN D 1 967  ? 151.393 214.974 227.688 1.00 129.55 ?  967  GLN D NE2  1 
ATOM   55171 H H    . GLN D 1 967  ? 149.665 211.697 227.831 1.00 129.55 ?  967  GLN D H    1 
ATOM   55172 H HA   . GLN D 1 967  ? 148.483 212.416 225.317 1.00 129.55 ?  967  GLN D HA   1 
ATOM   55173 H HB2  . GLN D 1 967  ? 151.228 211.343 226.042 1.00 129.55 ?  967  GLN D HB2  1 
ATOM   55174 H HB3  . GLN D 1 967  ? 150.771 211.865 224.411 1.00 129.55 ?  967  GLN D HB3  1 
ATOM   55175 H HG2  . GLN D 1 967  ? 151.843 213.735 225.289 1.00 129.55 ?  967  GLN D HG2  1 
ATOM   55176 H HG3  . GLN D 1 967  ? 150.128 214.112 225.494 1.00 129.55 ?  967  GLN D HG3  1 
ATOM   55177 H HE21 . GLN D 1 967  ? 151.393 215.714 227.000 1.00 129.55 ?  967  GLN D HE21 1 
ATOM   55178 H HE22 . GLN D 1 967  ? 151.556 215.189 228.661 1.00 129.55 ?  967  GLN D HE22 1 
ATOM   55179 N N    . THR D 1 968  ? 149.121 209.197 225.780 1.00 125.31 ?  968  THR D N    1 
ATOM   55180 C CA   . THR D 1 968  ? 148.719 207.847 225.358 1.00 125.31 ?  968  THR D CA   1 
ATOM   55181 C C    . THR D 1 968  ? 147.200 207.701 225.377 1.00 125.31 ?  968  THR D C    1 
ATOM   55182 O O    . THR D 1 968  ? 146.597 207.225 224.424 1.00 125.31 ?  968  THR D O    1 
ATOM   55183 C CB   . THR D 1 968  ? 149.333 206.803 226.300 1.00 125.31 ?  968  THR D CB   1 
ATOM   55184 O OG1  . THR D 1 968  ? 150.715 206.973 226.381 1.00 125.31 ?  968  THR D OG1  1 
ATOM   55185 C CG2  . THR D 1 968  ? 149.096 205.370 225.884 1.00 125.31 ?  968  THR D CG2  1 
ATOM   55186 H H    . THR D 1 968  ? 149.689 209.291 226.609 1.00 125.31 ?  968  THR D H    1 
ATOM   55187 H HA   . THR D 1 968  ? 149.081 207.669 224.345 1.00 125.31 ?  968  THR D HA   1 
ATOM   55188 H HB   . THR D 1 968  ? 148.911 206.946 227.294 1.00 125.31 ?  968  THR D HB   1 
ATOM   55189 H HG1  . THR D 1 968  ? 151.063 207.186 225.513 1.00 125.31 ?  968  THR D HG1  1 
ATOM   55190 H HG21 . THR D 1 968  ? 149.432 204.701 226.677 1.00 125.31 ?  968  THR D HG21 1 
ATOM   55191 H HG22 . THR D 1 968  ? 148.033 205.216 225.705 1.00 125.31 ?  968  THR D HG22 1 
ATOM   55192 H HG23 . THR D 1 968  ? 149.653 205.160 224.971 1.00 125.31 ?  968  THR D HG23 1 
ATOM   55193 N N    . LEU D 1 969  ? 146.551 208.147 226.445 1.00 125.70 ?  969  LEU D N    1 
ATOM   55194 C CA   . LEU D 1 969  ? 145.115 207.999 226.638 1.00 125.70 ?  969  LEU D CA   1 
ATOM   55195 C C    . LEU D 1 969  ? 144.296 208.855 225.663 1.00 125.70 ?  969  LEU D C    1 
ATOM   55196 O O    . LEU D 1 969  ? 143.205 208.462 225.266 1.00 125.70 ?  969  LEU D O    1 
ATOM   55197 C CB   . LEU D 1 969  ? 144.826 208.351 228.101 1.00 125.70 ?  969  LEU D CB   1 
ATOM   55198 C CG   . LEU D 1 969  ? 143.423 207.964 228.574 1.00 125.70 ?  969  LEU D CG   1 
ATOM   55199 C CD1  . LEU D 1 969  ? 143.279 206.452 228.667 1.00 125.70 ?  969  LEU D CD1  1 
ATOM   55200 C CD2  . LEU D 1 969  ? 143.177 208.549 229.960 1.00 125.70 ?  969  LEU D CD2  1 
ATOM   55201 H H    . LEU D 1 969  ? 147.083 208.616 227.163 1.00 125.70 ?  969  LEU D H    1 
ATOM   55202 H HA   . LEU D 1 969  ? 144.854 206.952 226.479 1.00 125.70 ?  969  LEU D HA   1 
ATOM   55203 H HB2  . LEU D 1 969  ? 145.552 207.833 228.727 1.00 125.70 ?  969  LEU D HB2  1 
ATOM   55204 H HB3  . LEU D 1 969  ? 144.954 209.425 228.233 1.00 125.70 ?  969  LEU D HB3  1 
ATOM   55205 H HG   . LEU D 1 969  ? 142.683 208.357 227.877 1.00 125.70 ?  969  LEU D HG   1 
ATOM   55206 H HD11 . LEU D 1 969  ? 143.451 206.010 227.686 1.00 125.70 ?  969  LEU D HD11 1 
ATOM   55207 H HD12 . LEU D 1 969  ? 144.010 206.062 229.375 1.00 125.70 ?  969  LEU D HD12 1 
ATOM   55208 H HD13 . LEU D 1 969  ? 142.274 206.203 229.007 1.00 125.70 ?  969  LEU D HD13 1 
ATOM   55209 H HD21 . LEU D 1 969  ? 143.274 209.634 229.919 1.00 125.70 ?  969  LEU D HD21 1 
ATOM   55210 H HD22 . LEU D 1 969  ? 143.908 208.145 230.660 1.00 125.70 ?  969  LEU D HD22 1 
ATOM   55211 H HD23 . LEU D 1 969  ? 142.172 208.286 230.292 1.00 125.70 ?  969  LEU D HD23 1 
ATOM   55212 N N    . ALA D 1 970  ? 144.822 209.994 225.219 1.00 120.72 ?  970  ALA D N    1 
ATOM   55213 C CA   . ALA D 1 970  ? 144.190 210.828 224.197 1.00 120.72 ?  970  ALA D CA   1 
ATOM   55214 C C    . ALA D 1 970  ? 144.288 210.239 222.780 1.00 120.72 ?  970  ALA D C    1 
ATOM   55215 O O    . ALA D 1 970  ? 143.625 210.708 221.860 1.00 120.72 ?  970  ALA D O    1 
ATOM   55216 C CB   . ALA D 1 970  ? 144.843 212.209 224.252 1.00 120.72 ?  970  ALA D CB   1 
ATOM   55217 H H    . ALA D 1 970  ? 145.703 210.299 225.608 1.00 120.72 ?  970  ALA D H    1 
ATOM   55218 H HA   . ALA D 1 970  ? 143.136 210.938 224.450 1.00 120.72 ?  970  ALA D HA   1 
ATOM   55219 H HB1  . ALA D 1 970  ? 144.763 212.609 225.262 1.00 120.72 ?  970  ALA D HB1  1 
ATOM   55220 H HB2  . ALA D 1 970  ? 145.894 212.125 223.976 1.00 120.72 ?  970  ALA D HB2  1 
ATOM   55221 H HB3  . ALA D 1 970  ? 144.336 212.878 223.555 1.00 120.72 ?  970  ALA D HB3  1 
ATOM   55222 N N    . ASN D 1 971  ? 145.132 209.232 222.567 1.00 116.84 ?  971  ASN D N    1 
ATOM   55223 C CA   . ASN D 1 971  ? 145.385 208.678 221.242 1.00 116.84 ?  971  ASN D CA   1 
ATOM   55224 C C    . ASN D 1 971  ? 144.202 207.873 220.679 1.00 116.84 ?  971  ASN D C    1 
ATOM   55225 O O    . ASN D 1 971  ? 144.016 207.800 219.472 1.00 116.84 ?  971  ASN D O    1 
ATOM   55226 C CB   . ASN D 1 971  ? 146.636 207.806 221.362 1.00 116.84 ?  971  ASN D CB   1 
ATOM   55227 C CG   . ASN D 1 971  ? 147.081 207.304 220.024 1.00 116.84 ?  971  ASN D CG   1 
ATOM   55228 O OD1  . ASN D 1 971  ? 146.750 206.213 219.620 1.00 116.84 ?  971  ASN D OD1  1 
ATOM   55229 N ND2  . ASN D 1 971  ? 147.817 208.090 219.290 1.00 116.84 ?  971  ASN D ND2  1 
ATOM   55230 H H    . ASN D 1 971  ? 145.619 208.835 223.358 1.00 116.84 ?  971  ASN D H    1 
ATOM   55231 H HA   . ASN D 1 971  ? 145.600 209.500 220.559 1.00 116.84 ?  971  ASN D HA   1 
ATOM   55232 H HB2  . ASN D 1 971  ? 147.439 208.392 221.808 1.00 116.84 ?  971  ASN D HB2  1 
ATOM   55233 H HB3  . ASN D 1 971  ? 146.414 206.954 222.004 1.00 116.84 ?  971  ASN D HB3  1 
ATOM   55234 H HD21 . ASN D 1 971  ? 148.079 209.003 219.633 1.00 116.84 ?  971  ASN D HD21 1 
ATOM   55235 H HD22 . ASN D 1 971  ? 148.126 207.786 218.378 1.00 116.84 ?  971  ASN D HD22 1 
ATOM   55236 N N    . ARG D 1 972  ? 143.425 207.258 221.583 1.00 109.29 ?  972  ARG D N    1 
ATOM   55237 C CA   . ARG D 1 972  ? 142.304 206.347 221.246 1.00 109.29 ?  972  ARG D CA   1 
ATOM   55238 C C    . ARG D 1 972  ? 140.917 206.910 220.866 1.00 109.29 ?  972  ARG D C    1 
ATOM   55239 O O    . ARG D 1 972  ? 139.895 206.260 221.067 1.00 109.29 ?  972  ARG D O    1 
ATOM   55240 C CB   . ARG D 1 972  ? 142.112 205.353 222.397 1.00 109.29 ?  972  ARG D CB   1 
ATOM   55241 C CG   . ARG D 1 972  ? 141.873 206.008 223.745 1.00 109.29 ?  972  ARG D CG   1 
ATOM   55242 C CD   . ARG D 1 972  ? 142.000 205.007 224.879 1.00 109.29 ?  972  ARG D CD   1 
ATOM   55243 N NE   . ARG D 1 972  ? 140.951 203.995 224.836 1.00 109.29 ?  972  ARG D NE   1 
ATOM   55244 C CZ   . ARG D 1 972  ? 140.107 203.755 225.833 1.00 109.29 ?  972  ARG D CZ   1 
ATOM   55245 N NH1  . ARG D 1 972  ? 139.181 202.815 225.710 1.00 109.29 1  972  ARG D NH1  1 
ATOM   55246 N NH2  . ARG D 1 972  ? 140.189 204.455 226.955 1.00 109.29 ?  972  ARG D NH2  1 
ATOM   55247 H H    . ARG D 1 972  ? 143.616 207.428 222.560 1.00 109.29 ?  972  ARG D H    1 
ATOM   55248 H HA   . ARG D 1 972  ? 142.636 205.759 220.391 1.00 109.29 ?  972  ARG D HA   1 
ATOM   55249 H HB2  . ARG D 1 972  ? 141.252 204.723 222.166 1.00 109.29 ?  972  ARG D HB2  1 
ATOM   55250 H HB3  . ARG D 1 972  ? 142.998 204.723 222.466 1.00 109.29 ?  972  ARG D HB3  1 
ATOM   55251 H HG2  . ARG D 1 972  ? 142.607 206.801 223.888 1.00 109.29 ?  972  ARG D HG2  1 
ATOM   55252 H HG3  . ARG D 1 972  ? 140.873 206.441 223.761 1.00 109.29 ?  972  ARG D HG3  1 
ATOM   55253 H HD2  . ARG D 1 972  ? 142.969 204.512 224.804 1.00 109.29 ?  972  ARG D HD2  1 
ATOM   55254 H HD3  . ARG D 1 972  ? 141.944 205.537 225.830 1.00 109.29 ?  972  ARG D HD3  1 
ATOM   55255 H HE   . ARG D 1 972  ? 140.860 203.442 223.995 1.00 109.29 ?  972  ARG D HE   1 
ATOM   55256 H HH11 . ARG D 1 972  ? 139.115 202.279 224.857 1.00 109.29 ?  972  ARG D HH11 1 
ATOM   55257 H HH12 . ARG D 1 972  ? 138.540 202.635 226.470 1.00 109.29 ?  972  ARG D HH12 1 
ATOM   55258 H HH21 . ARG D 1 972  ? 140.893 205.172 227.052 1.00 109.29 ?  972  ARG D HH21 1 
ATOM   55259 H HH22 . ARG D 1 972  ? 139.547 204.272 227.713 1.00 109.29 ?  972  ARG D HH22 1 
ATOM   55260 N N    . ASP D 1 973  ? 140.911 208.116 220.329 1.00 111.63 ?  973  ASP D N    1 
ATOM   55261 C CA   . ASP D 1 973  ? 139.699 208.792 219.834 1.00 111.63 ?  973  ASP D CA   1 
ATOM   55262 C C    . ASP D 1 973  ? 139.388 208.525 218.344 1.00 111.63 ?  973  ASP D C    1 
ATOM   55263 O O    . ASP D 1 973  ? 138.730 209.321 217.677 1.00 111.63 ?  973  ASP D O    1 
ATOM   55264 C CB   . ASP D 1 973  ? 139.761 210.297 220.123 1.00 111.63 ?  973  ASP D CB   1 
ATOM   55265 C CG   . ASP D 1 973  ? 139.677 210.681 221.597 1.00 111.63 ?  973  ASP D CG   1 
ATOM   55266 O OD1  . ASP D 1 973  ? 139.486 209.885 222.444 1.00 111.63 ?  973  ASP D OD1  1 
ATOM   55267 O OD2  . ASP D 1 973  ? 139.747 211.817 221.900 1.00 111.63 -1 973  ASP D OD2  1 
ATOM   55268 H H    . ASP D 1 973  ? 141.790 208.605 220.253 1.00 111.63 ?  973  ASP D H    1 
ATOM   55269 H HA   . ASP D 1 973  ? 138.861 208.396 220.406 1.00 111.63 ?  973  ASP D HA   1 
ATOM   55270 H HB2  . ASP D 1 973  ? 140.705 210.677 219.730 1.00 111.63 ?  973  ASP D HB2  1 
ATOM   55271 H HB3  . ASP D 1 973  ? 138.944 210.785 219.592 1.00 111.63 ?  973  ASP D HB3  1 
ATOM   55272 N N    . ARG D 1 974  ? 139.812 207.386 217.820 1.00 103.20 ?  974  ARG D N    1 
ATOM   55273 C CA   . ARG D 1 974  ? 139.536 207.098 216.419 1.00 103.20 ?  974  ARG D CA   1 
ATOM   55274 C C    . ARG D 1 974  ? 138.138 206.513 216.208 1.00 103.20 ?  974  ARG D C    1 
ATOM   55275 O O    . ARG D 1 974  ? 137.486 206.073 217.152 1.00 103.20 ?  974  ARG D O    1 
ATOM   55276 C CB   . ARG D 1 974  ? 140.573 206.120 215.868 1.00 103.20 ?  974  ARG D CB   1 
ATOM   55277 C CG   . ARG D 1 974  ? 142.000 206.417 216.292 1.00 103.20 ?  974  ARG D CG   1 
ATOM   55278 C CD   . ARG D 1 974  ? 142.930 205.279 215.910 1.00 103.20 ?  974  ARG D CD   1 
ATOM   55279 N NE   . ARG D 1 974  ? 143.376 204.522 217.073 1.00 103.20 ?  974  ARG D NE   1 
ATOM   55280 C CZ   . ARG D 1 974  ? 143.395 203.196 217.137 1.00 103.20 ?  974  ARG D CZ   1 
ATOM   55281 N NH1  . ARG D 1 974  ? 143.819 202.590 218.237 1.00 103.20 1  974  ARG D NH1  1 
ATOM   55282 N NH2  . ARG D 1 974  ? 142.989 202.474 216.102 1.00 103.20 ?  974  ARG D NH2  1 
ATOM   55283 H H    . ARG D 1 974  ? 140.323 206.723 218.386 1.00 103.20 ?  974  ARG D H    1 
ATOM   55284 H HA   . ARG D 1 974  ? 139.608 208.029 215.856 1.00 103.20 ?  974  ARG D HA   1 
ATOM   55285 H HB2  . ARG D 1 974  ? 140.314 205.114 216.198 1.00 103.20 ?  974  ARG D HB2  1 
ATOM   55286 H HB3  . ARG D 1 974  ? 140.528 206.152 214.779 1.00 103.20 ?  974  ARG D HB3  1 
ATOM   55287 H HG2  . ARG D 1 974  ? 142.334 207.331 215.802 1.00 103.20 ?  974  ARG D HG2  1 
ATOM   55288 H HG3  . ARG D 1 974  ? 142.030 206.558 217.373 1.00 103.20 ?  974  ARG D HG3  1 
ATOM   55289 H HD2  . ARG D 1 974  ? 142.401 204.606 215.234 1.00 103.20 ?  974  ARG D HD2  1 
ATOM   55290 H HD3  . ARG D 1 974  ? 143.800 205.687 215.396 1.00 103.20 ?  974  ARG D HD3  1 
ATOM   55291 H HE   . ARG D 1 974  ? 143.690 205.039 217.882 1.00 103.20 ?  974  ARG D HE   1 
ATOM   55292 H HH11 . ARG D 1 974  ? 144.129 203.137 219.027 1.00 103.20 ?  974  ARG D HH11 1 
ATOM   55293 H HH12 . ARG D 1 974  ? 143.833 201.581 218.284 1.00 103.20 ?  974  ARG D HH12 1 
ATOM   55294 H HH21 . ARG D 1 974  ? 142.666 202.932 215.263 1.00 103.20 ?  974  ARG D HH21 1 
ATOM   55295 H HH22 . ARG D 1 974  ? 143.005 201.465 216.153 1.00 103.20 ?  974  ARG D HH22 1 
ATOM   55296 N N    . CYS D 1 975  ? 137.699 206.509 214.953 1.00 108.61 ?  975  CYS D N    1 
ATOM   55297 C CA   . CYS D 1 975  ? 136.416 205.906 214.590 1.00 108.61 ?  975  CYS D CA   1 
ATOM   55298 C C    . CYS D 1 975  ? 136.528 204.399 214.385 1.00 108.61 ?  975  CYS D C    1 
ATOM   55299 O O    . CYS D 1 975  ? 137.513 203.921 213.993 1.00 108.61 ?  975  CYS D O    1 
ATOM   55300 C CB   . CYS D 1 975  ? 135.896 206.576 213.332 1.00 108.61 ?  975  CYS D CB   1 
ATOM   55301 S SG   . CYS D 1 975  ? 135.732 208.328 213.674 1.00 108.61 ?  975  CYS D SG   1 
ATOM   55302 H H    . CYS D 1 975  ? 138.265 206.933 214.231 1.00 108.61 ?  975  CYS D H    1 
ATOM   55303 H HA   . CYS D 1 975  ? 135.708 206.092 215.397 1.00 108.61 ?  975  CYS D HA   1 
ATOM   55304 H HB2  . CYS D 1 975  ? 136.602 206.424 212.515 1.00 108.61 ?  975  CYS D HB2  1 
ATOM   55305 H HB3  . CYS D 1 975  ? 134.926 206.157 213.063 1.00 108.61 ?  975  CYS D HB3  1 
ATOM   55306 H HG   . CYS D 1 975  ? 134.959 208.893 212.743 1.00 108.61 ?  975  CYS D HG   1 
ATOM   55307 N N    . ARG D 1 976  ? 135.431 203.679 214.552 1.00 104.48 ?  976  ARG D N    1 
ATOM   55308 C CA   . ARG D 1 976  ? 135.370 202.222 214.330 1.00 104.48 ?  976  ARG D CA   1 
ATOM   55309 C C    . ARG D 1 976  ? 134.267 201.867 213.381 1.00 104.48 ?  976  ARG D C    1 
ATOM   55310 O O    . ARG D 1 976  ? 133.250 202.541 213.351 1.00 104.48 ?  976  ARG D O    1 
ATOM   55311 C CB   . ARG D 1 976  ? 135.282 201.507 215.665 1.00 104.48 ?  976  ARG D CB   1 
ATOM   55312 C CG   . ARG D 1 976  ? 133.996 201.806 216.381 1.00 104.48 ?  976  ARG D CG   1 
ATOM   55313 C CD   . ARG D 1 976  ? 133.949 201.332 217.772 1.00 104.48 ?  976  ARG D CD   1 
ATOM   55314 N NE   . ARG D 1 976  ? 132.964 202.077 218.583 1.00 104.48 ?  976  ARG D NE   1 
ATOM   55315 C CZ   . ARG D 1 976  ? 132.105 201.572 219.417 1.00 104.48 ?  976  ARG D CZ   1 
ATOM   55316 N NH1  . ARG D 1 976  ? 131.336 202.336 220.108 1.00 104.48 1  976  ARG D NH1  1 
ATOM   55317 N NH2  . ARG D 1 976  ? 131.979 200.298 219.564 1.00 104.48 ?  976  ARG D NH2  1 
ATOM   55318 H H    . ARG D 1 976  ? 134.588 204.168 214.815 1.00 104.48 ?  976  ARG D H    1 
ATOM   55319 H HA   . ARG D 1 976  ? 136.288 201.884 213.849 1.00 104.48 ?  976  ARG D HA   1 
ATOM   55320 H HB2  . ARG D 1 976  ? 135.361 200.430 215.510 1.00 104.48 ?  976  ARG D HB2  1 
ATOM   55321 H HB3  . ARG D 1 976  ? 136.126 201.813 216.284 1.00 104.48 ?  976  ARG D HB3  1 
ATOM   55322 H HG2  . ARG D 1 976  ? 133.827 202.884 216.389 1.00 104.48 ?  976  ARG D HG2  1 
ATOM   55323 H HG3  . ARG D 1 976  ? 133.150 201.388 215.834 1.00 104.48 ?  976  ARG D HG3  1 
ATOM   55324 H HD2  . ARG D 1 976  ? 133.749 200.259 217.749 1.00 104.48 ?  976  ARG D HD2  1 
ATOM   55325 H HD3  . ARG D 1 976  ? 134.934 201.466 218.219 1.00 104.48 ?  976  ARG D HD3  1 
ATOM   55326 H HE   . ARG D 1 976  ? 132.984 203.086 218.546 1.00 104.48 ?  976  ARG D HE   1 
ATOM   55327 H HH11 . ARG D 1 976  ? 131.413 203.341 220.039 1.00 104.48 ?  976  ARG D HH11 1 
ATOM   55328 H HH12 . ARG D 1 976  ? 130.690 201.915 220.759 1.00 104.48 ?  976  ARG D HH12 1 
ATOM   55329 H HH21 . ARG D 1 976  ? 132.602 199.707 219.032 1.00 104.48 ?  976  ARG D HH21 1 
ATOM   55330 H HH22 . ARG D 1 976  ? 131.564 199.932 220.408 1.00 104.48 ?  976  ARG D HH22 1 
ATOM   55331 N N    . VAL D 1 977  ? 134.446 200.792 212.639 1.00 95.51  ?  977  VAL D N    1 
ATOM   55332 C CA   . VAL D 1 977  ? 133.359 200.240 211.837 1.00 95.51  ?  977  VAL D CA   1 
ATOM   55333 C C    . VAL D 1 977  ? 132.343 199.544 212.722 1.00 95.51  ?  977  VAL D C    1 
ATOM   55334 O O    . VAL D 1 977  ? 132.693 198.843 213.672 1.00 95.51  ?  977  VAL D O    1 
ATOM   55335 C CB   . VAL D 1 977  ? 133.845 199.281 210.751 1.00 95.51  ?  977  VAL D CB   1 
ATOM   55336 C CG1  . VAL D 1 977  ? 134.719 200.014 209.742 1.00 95.51  ?  977  VAL D CG1  1 
ATOM   55337 C CG2  . VAL D 1 977  ? 134.635 198.089 211.294 1.00 95.51  ?  977  VAL D CG2  1 
ATOM   55338 H H    . VAL D 1 977  ? 135.290 200.251 212.762 1.00 95.51  ?  977  VAL D H    1 
ATOM   55339 H HA   . VAL D 1 977  ? 132.846 201.055 211.329 1.00 95.51  ?  977  VAL D HA   1 
ATOM   55340 H HB   . VAL D 1 977  ? 132.977 198.894 210.216 1.00 95.51  ?  977  VAL D HB   1 
ATOM   55341 H HG11 . VAL D 1 977  ? 134.140 200.810 209.272 1.00 95.51  ?  977  VAL D HG11 1 
ATOM   55342 H HG12 . VAL D 1 977  ? 135.609 200.435 210.211 1.00 95.51  ?  977  VAL D HG12 1 
ATOM   55343 H HG13 . VAL D 1 977  ? 135.021 199.330 208.948 1.00 95.51  ?  977  VAL D HG13 1 
ATOM   55344 H HG21 . VAL D 1 977  ? 134.025 197.491 211.971 1.00 95.51  ?  977  VAL D HG21 1 
ATOM   55345 H HG22 . VAL D 1 977  ? 134.918 197.449 210.460 1.00 95.51  ?  977  VAL D HG22 1 
ATOM   55346 H HG23 . VAL D 1 977  ? 135.540 198.425 211.802 1.00 95.51  ?  977  VAL D HG23 1 
ATOM   55347 N N    . ALA D 1 978  ? 131.071 199.710 212.399 1.00 91.75  ?  978  ALA D N    1 
ATOM   55348 C CA   . ALA D 1 978  ? 129.994 198.943 212.999 1.00 91.75  ?  978  ALA D CA   1 
ATOM   55349 C C    . ALA D 1 978  ? 128.805 198.917 212.052 1.00 91.75  ?  978  ALA D C    1 
ATOM   55350 O O    . ALA D 1 978  ? 128.689 199.775 211.171 1.00 91.75  ?  978  ALA D O    1 
ATOM   55351 C CB   . ALA D 1 978  ? 129.608 199.567 214.343 1.00 91.75  ?  978  ALA D CB   1 
ATOM   55352 H H    . ALA D 1 978  ? 130.830 200.357 211.661 1.00 91.75  ?  978  ALA D H    1 
ATOM   55353 H HA   . ALA D 1 978  ? 130.319 197.915 213.158 1.00 91.75  ?  978  ALA D HA   1 
ATOM   55354 H HB1  . ALA D 1 978  ? 130.467 199.567 215.015 1.00 91.75  ?  978  ALA D HB1  1 
ATOM   55355 H HB2  . ALA D 1 978  ? 129.264 200.590 214.193 1.00 91.75  ?  978  ALA D HB2  1 
ATOM   55356 H HB3  . ALA D 1 978  ? 128.806 198.992 214.802 1.00 91.75  ?  978  ALA D HB3  1 
ATOM   55357 N N    . GLN D 1 979  ? 127.897 197.971 212.268 1.00 93.21  ?  979  GLN D N    1 
ATOM   55358 C CA   . GLN D 1 979  ? 126.605 197.976 211.598 1.00 93.21  ?  979  GLN D CA   1 
ATOM   55359 C C    . GLN D 1 979  ? 125.472 198.098 212.605 1.00 93.21  ?  979  GLN D C    1 
ATOM   55360 O O    . GLN D 1 979  ? 125.582 197.661 213.747 1.00 93.21  ?  979  GLN D O    1 
ATOM   55361 C CB   . GLN D 1 979  ? 126.452 196.792 210.654 1.00 93.21  ?  979  GLN D CB   1 
ATOM   55362 C CG   . GLN D 1 979  ? 126.431 195.435 211.365 1.00 93.21  ?  979  GLN D CG   1 
ATOM   55363 C CD   . GLN D 1 979  ? 126.155 194.287 210.406 1.00 93.21  ?  979  GLN D CD   1 
ATOM   55364 O OE1  . GLN D 1 979  ? 125.906 194.446 209.219 1.00 93.21  ?  979  GLN D OE1  1 
ATOM   55365 N NE2  . GLN D 1 979  ? 126.179 193.069 210.893 1.00 93.21  ?  979  GLN D NE2  1 
ATOM   55366 H H    . GLN D 1 979  ? 128.003 197.378 213.079 1.00 93.21  ?  979  GLN D H    1 
ATOM   55367 H HA   . GLN D 1 979  ? 126.556 198.877 210.987 1.00 93.21  ?  979  GLN D HA   1 
ATOM   55368 H HB2  . GLN D 1 979  ? 125.513 196.918 210.114 1.00 93.21  ?  979  GLN D HB2  1 
ATOM   55369 H HB3  . GLN D 1 979  ? 127.266 196.818 209.930 1.00 93.21  ?  979  GLN D HB3  1 
ATOM   55370 H HG2  . GLN D 1 979  ? 127.386 195.263 211.861 1.00 93.21  ?  979  GLN D HG2  1 
ATOM   55371 H HG3  . GLN D 1 979  ? 125.647 195.434 212.124 1.00 93.21  ?  979  GLN D HG3  1 
ATOM   55372 H HE21 . GLN D 1 979  ? 126.326 192.905 211.879 1.00 93.21  ?  979  GLN D HE21 1 
ATOM   55373 H HE22 . GLN D 1 979  ? 125.904 192.311 210.283 1.00 93.21  ?  979  GLN D HE22 1 
ATOM   55374 N N    . LEU D 1 980  ? 124.385 198.724 212.172 1.00 102.75 ?  980  LEU D N    1 
ATOM   55375 C CA   . LEU D 1 980  ? 123.286 199.135 213.029 1.00 102.75 ?  980  LEU D CA   1 
ATOM   55376 C C    . LEU D 1 980  ? 121.948 198.722 212.415 1.00 102.75 ?  980  LEU D C    1 
ATOM   55377 O O    . LEU D 1 980  ? 121.821 198.650 211.194 1.00 102.75 ?  980  LEU D O    1 
ATOM   55378 C CB   . LEU D 1 980  ? 123.421 200.648 213.232 1.00 102.75 ?  980  LEU D CB   1 
ATOM   55379 C CG   . LEU D 1 980  ? 122.502 201.234 214.300 1.00 102.75 ?  980  LEU D CG   1 
ATOM   55380 C CD1  . LEU D 1 980  ? 122.861 200.707 215.687 1.00 102.75 ?  980  LEU D CD1  1 
ATOM   55381 C CD2  . LEU D 1 980  ? 122.643 202.749 214.311 1.00 102.75 ?  980  LEU D CD2  1 
ATOM   55382 H H    . LEU D 1 980  ? 124.322 198.938 211.188 1.00 102.75 ?  980  LEU D H    1 
ATOM   55383 H HA   . LEU D 1 980  ? 123.394 198.643 213.996 1.00 102.75 ?  980  LEU D HA   1 
ATOM   55384 H HB2  . LEU D 1 980  ? 124.451 200.861 213.516 1.00 102.75 ?  980  LEU D HB2  1 
ATOM   55385 H HB3  . LEU D 1 980  ? 123.213 201.144 212.284 1.00 102.75 ?  980  LEU D HB3  1 
ATOM   55386 H HG   . LEU D 1 980  ? 121.470 200.971 214.070 1.00 102.75 ?  980  LEU D HG   1 
ATOM   55387 H HD11 . LEU D 1 980  ? 122.766 199.621 215.699 1.00 102.75 ?  980  LEU D HD11 1 
ATOM   55388 H HD12 . LEU D 1 980  ? 122.186 201.139 216.426 1.00 102.75 ?  980  LEU D HD12 1 
ATOM   55389 H HD13 . LEU D 1 980  ? 123.887 200.984 215.926 1.00 102.75 ?  980  LEU D HD13 1 
ATOM   55390 H HD21 . LEU D 1 980  ? 122.391 203.145 213.328 1.00 102.75 ?  980  LEU D HD21 1 
ATOM   55391 H HD22 . LEU D 1 980  ? 123.671 203.016 214.558 1.00 102.75 ?  980  LEU D HD22 1 
ATOM   55392 H HD23 . LEU D 1 980  ? 121.970 203.170 215.057 1.00 102.75 ?  980  LEU D HD23 1 
ATOM   55393 N N    . ALA D 1 981  ? 120.959 198.438 213.256 1.00 107.20 ?  981  ALA D N    1 
ATOM   55394 C CA   . ALA D 1 981  ? 119.643 197.967 212.844 1.00 107.20 ?  981  ALA D CA   1 
ATOM   55395 C C    . ALA D 1 981  ? 118.571 199.049 212.969 1.00 107.20 ?  981  ALA D C    1 
ATOM   55396 O O    . ALA D 1 981  ? 118.476 199.737 213.983 1.00 107.20 ?  981  ALA D O    1 
ATOM   55397 C CB   . ALA D 1 981  ? 119.291 196.735 213.678 1.00 107.20 ?  981  ALA D CB   1 
ATOM   55398 H H    . ALA D 1 981  ? 121.129 198.558 214.244 1.00 107.20 ?  981  ALA D H    1 
ATOM   55399 H HA   . ALA D 1 981  ? 119.701 197.665 211.799 1.00 107.20 ?  981  ALA D HA   1 
ATOM   55400 H HB1  . ALA D 1 981  ? 120.074 195.984 213.566 1.00 107.20 ?  981  ALA D HB1  1 
ATOM   55401 H HB2  . ALA D 1 981  ? 119.206 197.019 214.727 1.00 107.20 ?  981  ALA D HB2  1 
ATOM   55402 H HB3  . ALA D 1 981  ? 118.341 196.324 213.335 1.00 107.20 ?  981  ALA D HB3  1 
ATOM   55403 N N    . LEU D 1 982  ? 117.702 199.159 211.967 1.00 113.56 ?  982  LEU D N    1 
ATOM   55404 C CA   . LEU D 1 982  ? 116.594 200.119 211.931 1.00 113.56 ?  982  LEU D CA   1 
ATOM   55405 C C    . LEU D 1 982  ? 115.397 199.723 212.826 1.00 113.56 ?  982  LEU D C    1 
ATOM   55406 O O    . LEU D 1 982  ? 114.274 200.068 212.550 1.00 113.56 ?  982  LEU D O    1 
ATOM   55407 C CB   . LEU D 1 982  ? 116.175 200.348 210.472 1.00 113.56 ?  982  LEU D CB   1 
ATOM   55408 C CG   . LEU D 1 982  ? 117.295 200.838 209.546 1.00 113.56 ?  982  LEU D CG   1 
ATOM   55409 C CD1  . LEU D 1 982  ? 116.729 201.086 208.154 1.00 113.56 ?  982  LEU D CD1  1 
ATOM   55410 C CD2  . LEU D 1 982  ? 117.919 202.137 210.039 1.00 113.56 ?  982  LEU D CD2  1 
ATOM   55411 H H    . LEU D 1 982  ? 117.814 198.540 211.177 1.00 113.56 ?  982  LEU D H    1 
ATOM   55412 H HA   . LEU D 1 982  ? 116.977 201.067 212.308 1.00 113.56 ?  982  LEU D HA   1 
ATOM   55413 H HB2  . LEU D 1 982  ? 115.797 199.405 210.076 1.00 113.56 ?  982  LEU D HB2  1 
ATOM   55414 H HB3  . LEU D 1 982  ? 115.367 201.079 210.454 1.00 113.56 ?  982  LEU D HB3  1 
ATOM   55415 H HG   . LEU D 1 982  ? 118.068 200.072 209.486 1.00 113.56 ?  982  LEU D HG   1 
ATOM   55416 H HD11 . LEU D 1 982  ? 116.275 200.170 207.777 1.00 113.56 ?  982  LEU D HD11 1 
ATOM   55417 H HD12 . LEU D 1 982  ? 115.974 201.872 208.205 1.00 113.56 ?  982  LEU D HD12 1 
ATOM   55418 H HD13 . LEU D 1 982  ? 117.533 201.396 207.486 1.00 113.56 ?  982  LEU D HD13 1 
ATOM   55419 H HD21 . LEU D 1 982  ? 118.333 201.987 211.036 1.00 113.56 ?  982  LEU D HD21 1 
ATOM   55420 H HD22 . LEU D 1 982  ? 117.156 202.915 210.076 1.00 113.56 ?  982  LEU D HD22 1 
ATOM   55421 H HD23 . LEU D 1 982  ? 118.713 202.439 209.357 1.00 113.56 ?  982  LEU D HD23 1 
ATOM   55422 N N    . LEU D 1 983  ? 115.622 198.994 213.894 1.00 124.11 ?  983  LEU D N    1 
ATOM   55423 C CA   . LEU D 1 983  ? 114.614 198.604 214.888 1.00 124.11 ?  983  LEU D CA   1 
ATOM   55424 C C    . LEU D 1 983  ? 114.763 199.338 216.229 1.00 124.11 ?  983  LEU D C    1 
ATOM   55425 O O    . LEU D 1 983  ? 113.869 199.274 217.071 1.00 124.11 ?  983  LEU D O    1 
ATOM   55426 C CB   . LEU D 1 983  ? 114.668 197.085 215.088 1.00 124.11 ?  983  LEU D CB   1 
ATOM   55427 C CG   . LEU D 1 983  ? 114.398 196.271 213.814 1.00 124.11 ?  983  LEU D CG   1 
ATOM   55428 C CD1  . LEU D 1 983  ? 114.527 194.788 214.132 1.00 124.11 ?  983  LEU D CD1  1 
ATOM   55429 C CD2  . LEU D 1 983  ? 113.000 196.522 213.255 1.00 124.11 ?  983  LEU D CD2  1 
ATOM   55430 H H    . LEU D 1 983  ? 116.568 198.673 214.045 1.00 124.11 ?  983  LEU D H    1 
ATOM   55431 H HA   . LEU D 1 983  ? 113.634 198.851 214.481 1.00 124.11 ?  983  LEU D HA   1 
ATOM   55432 H HB2  . LEU D 1 983  ? 115.661 196.824 215.456 1.00 124.11 ?  983  LEU D HB2  1 
ATOM   55433 H HB3  . LEU D 1 983  ? 113.933 196.807 215.842 1.00 124.11 ?  983  LEU D HB3  1 
ATOM   55434 H HG   . LEU D 1 983  ? 115.136 196.538 213.059 1.00 124.11 ?  983  LEU D HG   1 
ATOM   55435 H HD11 . LEU D 1 983  ? 115.521 194.587 214.533 1.00 124.11 ?  983  LEU D HD11 1 
ATOM   55436 H HD12 . LEU D 1 983  ? 114.380 194.207 213.221 1.00 124.11 ?  983  LEU D HD12 1 
ATOM   55437 H HD13 . LEU D 1 983  ? 113.774 194.507 214.868 1.00 124.11 ?  983  LEU D HD13 1 
ATOM   55438 H HD21 . LEU D 1 983  ? 112.887 197.581 213.021 1.00 124.11 ?  983  LEU D HD21 1 
ATOM   55439 H HD22 . LEU D 1 983  ? 112.255 196.232 213.996 1.00 124.11 ?  983  LEU D HD22 1 
ATOM   55440 H HD23 . LEU D 1 983  ? 112.860 195.932 212.349 1.00 124.11 ?  983  LEU D HD23 1 
ATOM   55441 N N    . ASP D 1 984  ? 115.869 200.051 216.438 1.00 140.01 ?  984  ASP D N    1 
ATOM   55442 C CA   . ASP D 1 984  ? 116.071 200.891 217.620 1.00 140.01 ?  984  ASP D CA   1 
ATOM   55443 C C    . ASP D 1 984  ? 115.311 202.221 217.510 1.00 140.01 ?  984  ASP D C    1 
ATOM   55444 O O    . ASP D 1 984  ? 115.212 202.825 216.443 1.00 140.01 ?  984  ASP D O    1 
ATOM   55445 C CB   . ASP D 1 984  ? 117.566 201.162 217.864 1.00 140.01 ?  984  ASP D CB   1 
ATOM   55446 C CG   . ASP D 1 984  ? 118.411 199.920 218.149 1.00 140.01 ?  984  ASP D CG   1 
ATOM   55447 O OD1  . ASP D 1 984  ? 117.861 198.839 218.450 1.00 140.01 ?  984  ASP D OD1  1 
ATOM   55448 O OD2  . ASP D 1 984  ? 119.647 200.046 218.137 1.00 140.01 -1 984  ASP D OD2  1 
ATOM   55449 H H    . ASP D 1 984  ? 116.605 200.009 215.747 1.00 140.01 ?  984  ASP D H    1 
ATOM   55450 H HA   . ASP D 1 984  ? 115.682 200.354 218.484 1.00 140.01 ?  984  ASP D HA   1 
ATOM   55451 H HB2  . ASP D 1 984  ? 117.974 201.664 216.986 1.00 140.01 ?  984  ASP D HB2  1 
ATOM   55452 H HB3  . ASP D 1 984  ? 117.653 201.833 218.718 1.00 140.01 ?  984  ASP D HB3  1 
ATOM   55453 N N    . GLY D 1 985  ? 114.837 202.725 218.646 1.00 140.89 ?  985  GLY D N    1 
ATOM   55454 C CA   . GLY D 1 985  ? 114.064 203.967 218.737 1.00 140.89 ?  985  GLY D CA   1 
ATOM   55455 C C    . GLY D 1 985  ? 114.637 205.188 218.000 1.00 140.89 ?  985  GLY D C    1 
ATOM   55456 O O    . GLY D 1 985  ? 113.859 205.906 217.372 1.00 140.89 ?  985  GLY D O    1 
ATOM   55457 H H    . GLY D 1 985  ? 115.021 202.220 219.501 1.00 140.89 ?  985  GLY D H    1 
ATOM   55458 H HA2  . GLY D 1 985  ? 113.062 203.775 218.351 1.00 140.89 ?  985  GLY D HA2  1 
ATOM   55459 H HA3  . GLY D 1 985  ? 113.978 204.228 219.792 1.00 140.89 ?  985  GLY D HA3  1 
ATOM   55460 N N    . PRO D 1 986  ? 115.960 205.443 218.001 1.00 135.22 ?  986  PRO D N    1 
ATOM   55461 C CA   . PRO D 1 986  ? 116.544 206.569 217.280 1.00 135.22 ?  986  PRO D CA   1 
ATOM   55462 C C    . PRO D 1 986  ? 116.235 206.627 215.780 1.00 135.22 ?  986  PRO D C    1 
ATOM   55463 O O    . PRO D 1 986  ? 116.212 207.714 215.222 1.00 135.22 ?  986  PRO D O    1 
ATOM   55464 C CB   . PRO D 1 986  ? 118.049 206.449 217.512 1.00 135.22 ?  986  PRO D CB   1 
ATOM   55465 C CG   . PRO D 1 986  ? 118.136 205.792 218.880 1.00 135.22 ?  986  PRO D CG   1 
ATOM   55466 C CD   . PRO D 1 986  ? 116.973 204.815 218.830 1.00 135.22 ?  986  PRO D CD   1 
ATOM   55467 H HA   . PRO D 1 986  ? 116.195 207.493 217.741 1.00 135.22 ?  986  PRO D HA   1 
ATOM   55468 H HB2  . PRO D 1 986  ? 118.514 205.826 216.748 1.00 135.22 ?  986  PRO D HB2  1 
ATOM   55469 H HB3  . PRO D 1 986  ? 118.511 207.437 217.532 1.00 135.22 ?  986  PRO D HB3  1 
ATOM   55470 H HG2  . PRO D 1 986  ? 119.085 205.274 219.011 1.00 135.22 ?  986  PRO D HG2  1 
ATOM   55471 H HG3  . PRO D 1 986  ? 117.987 206.528 219.671 1.00 135.22 ?  986  PRO D HG3  1 
ATOM   55472 H HD2  . PRO D 1 986  ? 117.295 203.875 218.380 1.00 135.22 ?  986  PRO D HD2  1 
ATOM   55473 H HD3  . PRO D 1 986  ? 116.585 204.636 219.832 1.00 135.22 ?  986  PRO D HD3  1 
ATOM   55474 N N    . PHE D 1 987  ? 115.989 205.492 215.122 1.00 129.49 ?  987  PHE D N    1 
ATOM   55475 C CA   . PHE D 1 987  ? 115.809 205.438 213.666 1.00 129.49 ?  987  PHE D CA   1 
ATOM   55476 C C    . PHE D 1 987  ? 114.584 204.650 213.206 1.00 129.49 ?  987  PHE D C    1 
ATOM   55477 O O    . PHE D 1 987  ? 114.214 204.735 212.046 1.00 129.49 ?  987  PHE D O    1 
ATOM   55478 C CB   . PHE D 1 987  ? 117.089 204.904 213.014 1.00 129.49 ?  987  PHE D CB   1 
ATOM   55479 C CG   . PHE D 1 987  ? 118.332 205.701 213.337 1.00 129.49 ?  987  PHE D CG   1 
ATOM   55480 C CD1  . PHE D 1 987  ? 118.449 207.032 212.956 1.00 129.49 ?  987  PHE D CD1  1 
ATOM   55481 C CD2  . PHE D 1 987  ? 119.367 205.124 214.032 1.00 129.49 ?  987  PHE D CD2  1 
ATOM   55482 C CE1  . PHE D 1 987  ? 119.594 207.775 213.262 1.00 129.49 ?  987  PHE D CE1  1 
ATOM   55483 C CE2  . PHE D 1 987  ? 120.509 205.872 214.342 1.00 129.49 ?  987  PHE D CE2  1 
ATOM   55484 C CZ   . PHE D 1 987  ? 120.624 207.196 213.956 1.00 129.49 ?  987  PHE D CZ   1 
ATOM   55485 H H    . PHE D 1 987  ? 115.924 204.633 215.648 1.00 129.49 ?  987  PHE D H    1 
ATOM   55486 H HA   . PHE D 1 987  ? 115.678 206.464 213.321 1.00 129.49 ?  987  PHE D HA   1 
ATOM   55487 H HB2  . PHE D 1 987  ? 117.242 203.879 213.353 1.00 129.49 ?  987  PHE D HB2  1 
ATOM   55488 H HB3  . PHE D 1 987  ? 116.951 204.896 211.933 1.00 129.49 ?  987  PHE D HB3  1 
ATOM   55489 H HD1  . PHE D 1 987  ? 117.641 207.501 212.414 1.00 129.49 ?  987  PHE D HD1  1 
ATOM   55490 H HD2  . PHE D 1 987  ? 119.299 204.090 214.340 1.00 129.49 ?  987  PHE D HD2  1 
ATOM   55491 H HE1  . PHE D 1 987  ? 119.667 208.807 212.951 1.00 129.49 ?  987  PHE D HE1  1 
ATOM   55492 H HE2  . PHE D 1 987  ? 121.314 205.408 214.892 1.00 129.49 ?  987  PHE D HE2  1 
ATOM   55493 H HZ   . PHE D 1 987  ? 121.511 207.763 214.198 1.00 129.49 ?  987  PHE D HZ   1 
ATOM   55494 N N    . ALA D 1 988  ? 113.904 203.928 214.082 1.00 136.33 ?  988  ALA D N    1 
ATOM   55495 C CA   . ALA D 1 988  ? 112.707 203.175 213.723 1.00 136.33 ?  988  ALA D CA   1 
ATOM   55496 C C    . ALA D 1 988  ? 111.605 204.052 213.126 1.00 136.33 ?  988  ALA D C    1 
ATOM   55497 O O    . ALA D 1 988  ? 110.896 203.612 212.229 1.00 136.33 ?  988  ALA D O    1 
ATOM   55498 C CB   . ALA D 1 988  ? 112.220 202.435 214.954 1.00 136.33 ?  988  ALA D CB   1 
ATOM   55499 H H    . ALA D 1 988  ? 114.226 203.898 215.039 1.00 136.33 ?  988  ALA D H    1 
ATOM   55500 H HA   . ALA D 1 988  ? 112.988 202.433 212.975 1.00 136.33 ?  988  ALA D HA   1 
ATOM   55501 H HB1  . ALA D 1 988  ? 113.027 201.821 215.353 1.00 136.33 ?  988  ALA D HB1  1 
ATOM   55502 H HB2  . ALA D 1 988  ? 111.905 203.156 215.709 1.00 136.33 ?  988  ALA D HB2  1 
ATOM   55503 H HB3  . ALA D 1 988  ? 111.378 201.798 214.686 1.00 136.33 ?  988  ALA D HB3  1 
ATOM   55504 N N    . ASP D 1 989  ? 111.509 205.315 213.546 1.00 139.47 ?  989  ASP D N    1 
ATOM   55505 C CA   . ASP D 1 989  ? 110.558 206.289 212.999 1.00 139.47 ?  989  ASP D CA   1 
ATOM   55506 C C    . ASP D 1 989  ? 110.748 206.553 211.505 1.00 139.47 ?  989  ASP D C    1 
ATOM   55507 O O    . ASP D 1 989  ? 109.833 206.977 210.842 1.00 139.47 ?  989  ASP D O    1 
ATOM   55508 C CB   . ASP D 1 989  ? 110.698 207.625 213.739 1.00 139.47 ?  989  ASP D CB   1 
ATOM   55509 C CG   . ASP D 1 989  ? 110.314 207.593 215.218 1.00 139.47 ?  989  ASP D CG   1 
ATOM   55510 O OD1  . ASP D 1 989  ? 109.709 206.608 215.681 1.00 139.47 ?  989  ASP D OD1  1 
ATOM   55511 O OD2  . ASP D 1 989  ? 110.593 208.588 215.917 1.00 139.47 -1 989  ASP D OD2  1 
ATOM   55512 H H    . ASP D 1 989  ? 112.128 205.618 214.284 1.00 139.47 ?  989  ASP D H    1 
ATOM   55513 H HA   . ASP D 1 989  ? 109.548 205.911 213.158 1.00 139.47 ?  989  ASP D HA   1 
ATOM   55514 H HB2  . ASP D 1 989  ? 111.739 207.941 213.667 1.00 139.47 ?  989  ASP D HB2  1 
ATOM   55515 H HB3  . ASP D 1 989  ? 110.077 208.365 213.235 1.00 139.47 ?  989  ASP D HB3  1 
ATOM   55516 N N    . LEU D 1 990  ? 111.931 206.320 210.974 1.00 130.47 ?  990  LEU D N    1 
ATOM   55517 C CA   . LEU D 1 990  ? 112.306 206.546 209.584 1.00 130.47 ?  990  LEU D CA   1 
ATOM   55518 C C    . LEU D 1 990  ? 112.433 205.238 208.793 1.00 130.47 ?  990  LEU D C    1 
ATOM   55519 O O    . LEU D 1 990  ? 112.382 205.239 207.567 1.00 130.47 ?  990  LEU D O    1 
ATOM   55520 C CB   . LEU D 1 990  ? 113.611 207.353 209.615 1.00 130.47 ?  990  LEU D CB   1 
ATOM   55521 C CG   . LEU D 1 990  ? 114.123 207.840 208.255 1.00 130.47 ?  990  LEU D CG   1 
ATOM   55522 C CD1  . LEU D 1 990  ? 113.129 208.742 207.536 1.00 130.47 ?  990  LEU D CD1  1 
ATOM   55523 C CD2  . LEU D 1 990  ? 115.377 208.659 208.497 1.00 130.47 ?  990  LEU D CD2  1 
ATOM   55524 H H    . LEU D 1 990  ? 112.644 205.951 211.587 1.00 130.47 ?  990  LEU D H    1 
ATOM   55525 H HA   . LEU D 1 990  ? 111.535 207.158 209.116 1.00 130.47 ?  990  LEU D HA   1 
ATOM   55526 H HB2  . LEU D 1 990  ? 113.448 208.228 210.244 1.00 130.47 ?  990  LEU D HB2  1 
ATOM   55527 H HB3  . LEU D 1 990  ? 114.385 206.739 210.073 1.00 130.47 ?  990  LEU D HB3  1 
ATOM   55528 H HG   . LEU D 1 990  ? 114.362 206.982 207.626 1.00 130.47 ?  990  LEU D HG   1 
ATOM   55529 H HD11 . LEU D 1 990  ? 112.210 208.189 207.343 1.00 130.47 ?  990  LEU D HD11 1 
ATOM   55530 H HD12 . LEU D 1 990  ? 112.908 209.608 208.159 1.00 130.47 ?  990  LEU D HD12 1 
ATOM   55531 H HD13 . LEU D 1 990  ? 113.559 209.075 206.590 1.00 130.47 ?  990  LEU D HD13 1 
ATOM   55532 H HD21 . LEU D 1 990  ? 116.117 208.047 209.012 1.00 130.47 ?  990  LEU D HD21 1 
ATOM   55533 H HD22 . LEU D 1 990  ? 115.132 209.526 209.110 1.00 130.47 ?  990  LEU D HD22 1 
ATOM   55534 H HD23 . LEU D 1 990  ? 115.783 208.993 207.541 1.00 130.47 ?  990  LEU D HD23 1 
ATOM   55535 N N    . GLY D 1 991  ? 112.463 204.088 209.471 1.00 130.42 ?  991  GLY D N    1 
ATOM   55536 C CA   . GLY D 1 991  ? 112.648 202.807 208.805 1.00 130.42 ?  991  GLY D CA   1 
ATOM   55537 C C    . GLY D 1 991  ? 111.477 202.066 208.168 1.00 130.42 ?  991  GLY D C    1 
ATOM   55538 O O    . GLY D 1 991  ? 111.617 200.888 207.843 1.00 130.42 ?  991  GLY D O    1 
ATOM   55539 H H    . GLY D 1 991  ? 112.354 204.108 210.475 1.00 130.42 ?  991  GLY D H    1 
ATOM   55540 H HA2  . GLY D 1 991  ? 113.401 202.950 208.031 1.00 130.42 ?  991  GLY D HA2  1 
ATOM   55541 H HA3  . GLY D 1 991  ? 113.072 202.131 209.549 1.00 130.42 ?  991  GLY D HA3  1 
ATOM   55542 N N    . ASP D 1 992  ? 110.333 202.720 207.979 1.00 136.39 ?  992  ASP D N    1 
ATOM   55543 C CA   . ASP D 1 992  ? 109.187 202.075 207.342 1.00 136.39 ?  992  ASP D CA   1 
ATOM   55544 C C    . ASP D 1 992  ? 108.973 202.500 205.869 1.00 136.39 ?  992  ASP D C    1 
ATOM   55545 O O    . ASP D 1 992  ? 107.908 202.247 205.308 1.00 136.39 ?  992  ASP D O    1 
ATOM   55546 C CB   . ASP D 1 992  ? 107.919 202.372 208.142 1.00 136.39 ?  992  ASP D CB   1 
ATOM   55547 C CG   . ASP D 1 992  ? 107.577 203.848 208.163 1.00 136.39 ?  992  ASP D CG   1 
ATOM   55548 O OD1  . ASP D 1 992  ? 108.341 204.642 207.576 1.00 136.39 ?  992  ASP D OD1  1 
ATOM   55549 O OD2  . ASP D 1 992  ? 106.547 204.214 208.766 1.00 136.39 -1 992  ASP D OD2  1 
ATOM   55550 H H    . ASP D 1 992  ? 110.256 203.680 208.282 1.00 136.39 ?  992  ASP D H    1 
ATOM   55551 H HA   . ASP D 1 992  ? 109.353 200.998 207.361 1.00 136.39 ?  992  ASP D HA   1 
ATOM   55552 H HB2  . ASP D 1 992  ? 107.087 201.827 207.693 1.00 136.39 ?  992  ASP D HB2  1 
ATOM   55553 H HB3  . ASP D 1 992  ? 108.057 202.025 209.167 1.00 136.39 ?  992  ASP D HB3  1 
ATOM   55554 N N    . GLY D 1 993  ? 109.969 203.138 205.248 1.00 128.25 ?  993  GLY D N    1 
ATOM   55555 C CA   . GLY D 1 993  ? 109.834 203.575 203.856 1.00 128.25 ?  993  GLY D CA   1 
ATOM   55556 C C    . GLY D 1 993  ? 110.415 204.967 203.589 1.00 128.25 ?  993  GLY D C    1 
ATOM   55557 O O    . GLY D 1 993  ? 110.338 205.456 202.465 1.00 128.25 ?  993  GLY D O    1 
ATOM   55558 H H    . GLY D 1 993  ? 110.828 203.323 205.746 1.00 128.25 ?  993  GLY D H    1 
ATOM   55559 H HA2  . GLY D 1 993  ? 110.351 202.858 203.218 1.00 128.25 ?  993  GLY D HA2  1 
ATOM   55560 H HA3  . GLY D 1 993  ? 108.776 203.581 203.591 1.00 128.25 ?  993  GLY D HA3  1 
ATOM   55561 N N    . GLY D 1 994  ? 111.005 205.622 204.593 1.00 123.98 ?  994  GLY D N    1 
ATOM   55562 C CA   . GLY D 1 994  ? 111.760 206.857 204.400 1.00 123.98 ?  994  GLY D CA   1 
ATOM   55563 C C    . GLY D 1 994  ? 112.967 206.688 203.475 1.00 123.98 ?  994  GLY D C    1 
ATOM   55564 O O    . GLY D 1 994  ? 113.423 205.581 203.211 1.00 123.98 ?  994  GLY D O    1 
ATOM   55565 H H    . GLY D 1 994  ? 110.926 205.246 205.527 1.00 123.98 ?  994  GLY D H    1 
ATOM   55566 H HA2  . GLY D 1 994  ? 111.096 207.606 203.970 1.00 123.98 ?  994  GLY D HA2  1 
ATOM   55567 H HA3  . GLY D 1 994  ? 112.108 207.212 205.371 1.00 123.98 ?  994  GLY D HA3  1 
ATOM   55568 N N    . CYS D 1 995  ? 113.492 207.792 202.961 1.00 123.72 ?  995  CYS D N    1 
ATOM   55569 C CA   . CYS D 1 995  ? 114.626 207.791 202.040 1.00 123.72 ?  995  CYS D CA   1 
ATOM   55570 C C    . CYS D 1 995  ? 115.962 207.949 202.762 1.00 123.72 ?  995  CYS D C    1 
ATOM   55571 O O    . CYS D 1 995  ? 116.095 208.737 203.690 1.00 123.72 ?  995  CYS D O    1 
ATOM   55572 C CB   . CYS D 1 995  ? 114.426 208.860 200.979 1.00 123.72 ?  995  CYS D CB   1 
ATOM   55573 S SG   . CYS D 1 995  ? 114.185 210.471 201.750 1.00 123.72 ?  995  CYS D SG   1 
ATOM   55574 H H    . CYS D 1 995  ? 113.087 208.680 203.220 1.00 123.72 ?  995  CYS D H    1 
ATOM   55575 H HA   . CYS D 1 995  ? 114.637 206.825 201.536 1.00 123.72 ?  995  CYS D HA   1 
ATOM   55576 H HB2  . CYS D 1 995  ? 115.305 208.897 200.337 1.00 123.72 ?  995  CYS D HB2  1 
ATOM   55577 H HB3  . CYS D 1 995  ? 113.550 208.613 200.379 1.00 123.72 ?  995  CYS D HB3  1 
ATOM   55578 H HG   . CYS D 1 995  ? 113.258 210.374 202.707 1.00 123.72 ?  995  CYS D HG   1 
ATOM   55579 N N    . TYR D 1 996  ? 116.977 207.230 202.301 1.00 115.88 ?  996  TYR D N    1 
ATOM   55580 C CA   . TYR D 1 996  ? 118.301 207.144 202.913 1.00 115.88 ?  996  TYR D CA   1 
ATOM   55581 C C    . TYR D 1 996  ? 118.928 208.506 203.221 1.00 115.88 ?  996  TYR D C    1 
ATOM   55582 O O    . TYR D 1 996  ? 119.571 208.679 204.249 1.00 115.88 ?  996  TYR D O    1 
ATOM   55583 C CB   . TYR D 1 996  ? 119.186 206.346 201.958 1.00 115.88 ?  996  TYR D CB   1 
ATOM   55584 C CG   . TYR D 1 996  ? 120.618 206.166 202.411 1.00 115.88 ?  996  TYR D CG   1 
ATOM   55585 C CD1  . TYR D 1 996  ? 120.943 205.132 203.297 1.00 115.88 ?  996  TYR D CD1  1 
ATOM   55586 C CD2  . TYR D 1 996  ? 121.627 207.006 201.921 1.00 115.88 ?  996  TYR D CD2  1 
ATOM   55587 C CE1  . TYR D 1 996  ? 122.275 204.932 203.682 1.00 115.88 ?  996  TYR D CE1  1 
ATOM   55588 C CE2  . TYR D 1 996  ? 122.962 206.812 202.308 1.00 115.88 ?  996  TYR D CE2  1 
ATOM   55589 C CZ   . TYR D 1 996  ? 123.288 205.772 203.190 1.00 115.88 ?  996  TYR D CZ   1 
ATOM   55590 O OH   . TYR D 1 996  ? 124.575 205.571 203.567 1.00 115.88 ?  996  TYR D OH   1 
ATOM   55591 H H    . TYR D 1 996  ? 116.822 206.699 201.456 1.00 115.88 ?  996  TYR D H    1 
ATOM   55592 H HA   . TYR D 1 996  ? 118.213 206.588 203.847 1.00 115.88 ?  996  TYR D HA   1 
ATOM   55593 H HB2  . TYR D 1 996  ? 118.745 205.357 201.834 1.00 115.88 ?  996  TYR D HB2  1 
ATOM   55594 H HB3  . TYR D 1 996  ? 119.191 206.847 200.990 1.00 115.88 ?  996  TYR D HB3  1 
ATOM   55595 H HD1  . TYR D 1 996  ? 120.166 204.488 203.683 1.00 115.88 ?  996  TYR D HD1  1 
ATOM   55596 H HD2  . TYR D 1 996  ? 121.376 207.807 201.241 1.00 115.88 ?  996  TYR D HD2  1 
ATOM   55597 H HE1  . TYR D 1 996  ? 122.524 204.129 204.359 1.00 115.88 ?  996  TYR D HE1  1 
ATOM   55598 H HE2  . TYR D 1 996  ? 123.736 207.462 201.928 1.00 115.88 ?  996  TYR D HE2  1 
ATOM   55599 H HH   . TYR D 1 996  ? 124.940 204.831 203.075 1.00 115.88 ?  996  TYR D HH   1 
ATOM   55600 N N    . GLY D 1 997  ? 118.704 209.500 202.370 1.00 121.01 ?  997  GLY D N    1 
ATOM   55601 C CA   . GLY D 1 997  ? 119.253 210.838 202.545 1.00 121.01 ?  997  GLY D CA   1 
ATOM   55602 C C    . GLY D 1 997  ? 118.870 211.514 203.863 1.00 121.01 ?  997  GLY D C    1 
ATOM   55603 O O    . GLY D 1 997  ? 119.690 212.211 204.457 1.00 121.01 ?  997  GLY D O    1 
ATOM   55604 H H    . GLY D 1 997  ? 118.126 209.321 201.561 1.00 121.01 ?  997  GLY D H    1 
ATOM   55605 H HA2  . GLY D 1 997  ? 120.340 210.767 202.501 1.00 121.01 ?  997  GLY D HA2  1 
ATOM   55606 H HA3  . GLY D 1 997  ? 118.912 211.465 201.721 1.00 121.01 ?  997  GLY D HA3  1 
ATOM   55607 N N    . ASP D 1 998  ? 117.660 211.267 204.369 1.00 122.17 ?  998  ASP D N    1 
ATOM   55608 C CA   . ASP D 1 998  ? 117.232 211.806 205.663 1.00 122.17 ?  998  ASP D CA   1 
ATOM   55609 C C    . ASP D 1 998  ? 117.983 211.138 206.809 1.00 122.17 ?  998  ASP D C    1 
ATOM   55610 O O    . ASP D 1 998  ? 118.407 211.804 207.753 1.00 122.17 ?  998  ASP D O    1 
ATOM   55611 C CB   . ASP D 1 998  ? 115.725 211.602 205.857 1.00 122.17 ?  998  ASP D CB   1 
ATOM   55612 C CG   . ASP D 1 998  ? 114.854 212.509 204.990 1.00 122.17 ?  998  ASP D CG   1 
ATOM   55613 O OD1  . ASP D 1 998  ? 115.347 213.521 204.476 1.00 122.17 ?  998  ASP D OD1  1 
ATOM   55614 O OD2  . ASP D 1 998  ? 113.650 212.236 204.866 1.00 122.17 -1 998  ASP D OD2  1 
ATOM   55615 H H    . ASP D 1 998  ? 117.019 210.691 203.843 1.00 122.17 ?  998  ASP D H    1 
ATOM   55616 H HA   . ASP D 1 998  ? 117.445 212.874 205.683 1.00 122.17 ?  998  ASP D HA   1 
ATOM   55617 H HB2  . ASP D 1 998  ? 115.486 210.567 205.616 1.00 122.17 ?  998  ASP D HB2  1 
ATOM   55618 H HB3  . ASP D 1 998  ? 115.481 211.781 206.904 1.00 122.17 ?  998  ASP D HB3  1 
ATOM   55619 N N    . LEU D 1 999  ? 118.179 209.824 206.713 1.00 117.93 ?  999  LEU D N    1 
ATOM   55620 C CA   . LEU D 1 999  ? 118.875 209.037 207.720 1.00 117.93 ?  999  LEU D CA   1 
ATOM   55621 C C    . LEU D 1 999  ? 120.341 209.446 207.809 1.00 117.93 ?  999  LEU D C    1 
ATOM   55622 O O    . LEU D 1 999  ? 120.863 209.649 208.902 1.00 117.93 ?  999  LEU D O    1 
ATOM   55623 C CB   . LEU D 1 999  ? 118.722 207.554 207.364 1.00 117.93 ?  999  LEU D CB   1 
ATOM   55624 C CG   . LEU D 1 999  ? 119.484 206.604 208.284 1.00 117.93 ?  999  LEU D CG   1 
ATOM   55625 C CD1  . LEU D 1 999  ? 119.052 206.726 209.736 1.00 117.93 ?  999  LEU D CD1  1 
ATOM   55626 C CD2  . LEU D 1 999  ? 119.207 205.182 207.832 1.00 117.93 ?  999  LEU D CD2  1 
ATOM   55627 H H    . LEU D 1 999  ? 117.825 209.347 205.895 1.00 117.93 ?  999  LEU D H    1 
ATOM   55628 H HA   . LEU D 1 999  ? 118.405 209.214 208.687 1.00 117.93 ?  999  LEU D HA   1 
ATOM   55629 H HB2  . LEU D 1 999  ? 117.664 207.299 207.412 1.00 117.93 ?  999  LEU D HB2  1 
ATOM   55630 H HB3  . LEU D 1 999  ? 119.071 207.404 206.342 1.00 117.93 ?  999  LEU D HB3  1 
ATOM   55631 H HG   . LEU D 1 999  ? 120.553 206.806 208.207 1.00 117.93 ?  999  LEU D HG   1 
ATOM   55632 H HD11 . LEU D 1 999  ? 119.241 207.740 210.088 1.00 117.93 ?  999  LEU D HD11 1 
ATOM   55633 H HD12 . LEU D 1 999  ? 117.988 206.505 209.819 1.00 117.93 ?  999  LEU D HD12 1 
ATOM   55634 H HD13 . LEU D 1 999  ? 119.618 206.020 210.344 1.00 117.93 ?  999  LEU D HD13 1 
ATOM   55635 H HD21 . LEU D 1 999  ? 119.508 205.066 206.791 1.00 117.93 ?  999  LEU D HD21 1 
ATOM   55636 H HD22 . LEU D 1 999  ? 118.141 204.972 207.927 1.00 117.93 ?  999  LEU D HD22 1 
ATOM   55637 H HD23 . LEU D 1 999  ? 119.771 204.487 208.454 1.00 117.93 ?  999  LEU D HD23 1 
ATOM   55638 N N    . PHE D 1 1000 ? 120.990 209.620 206.661 1.00 118.29 ?  1000 PHE D N    1 
ATOM   55639 C CA   . PHE D 1 1000 ? 122.370 210.082 206.592 1.00 118.29 ?  1000 PHE D CA   1 
ATOM   55640 C C    . PHE D 1 1000 ? 122.537 211.413 207.317 1.00 118.29 ?  1000 PHE D C    1 
ATOM   55641 O O    . PHE D 1 1000 ? 123.365 211.535 208.216 1.00 118.29 ?  1000 PHE D O    1 
ATOM   55642 C CB   . PHE D 1 1000 ? 122.781 210.221 205.128 1.00 118.29 ?  1000 PHE D CB   1 
ATOM   55643 C CG   . PHE D 1 1000 ? 124.201 210.703 204.946 1.00 118.29 ?  1000 PHE D CG   1 
ATOM   55644 C CD1  . PHE D 1 1000 ? 124.511 212.062 204.945 1.00 118.29 ?  1000 PHE D CD1  1 
ATOM   55645 C CD2  . PHE D 1 1000 ? 125.225 209.783 204.774 1.00 118.29 ?  1000 PHE D CD2  1 
ATOM   55646 C CE1  . PHE D 1 1000 ? 125.832 212.485 204.766 1.00 118.29 ?  1000 PHE D CE1  1 
ATOM   55647 C CE2  . PHE D 1 1000 ? 126.543 210.205 204.586 1.00 118.29 ?  1000 PHE D CE2  1 
ATOM   55648 C CZ   . PHE D 1 1000 ? 126.851 211.560 204.583 1.00 118.29 ?  1000 PHE D CZ   1 
ATOM   55649 H H    . PHE D 1 1000 ? 120.504 209.424 205.797 1.00 118.29 ?  1000 PHE D H    1 
ATOM   55650 H HA   . PHE D 1 1000 ? 123.013 209.340 207.067 1.00 118.29 ?  1000 PHE D HA   1 
ATOM   55651 H HB2  . PHE D 1 1000 ? 122.681 209.247 204.647 1.00 118.29 ?  1000 PHE D HB2  1 
ATOM   55652 H HB3  . PHE D 1 1000 ? 122.106 210.924 204.639 1.00 118.29 ?  1000 PHE D HB3  1 
ATOM   55653 H HD1  . PHE D 1 1000 ? 123.727 212.792 205.084 1.00 118.29 ?  1000 PHE D HD1  1 
ATOM   55654 H HD2  . PHE D 1 1000 ? 124.999 208.726 204.785 1.00 118.29 ?  1000 PHE D HD2  1 
ATOM   55655 H HE1  . PHE D 1 1000 ? 126.061 213.541 204.770 1.00 118.29 ?  1000 PHE D HE1  1 
ATOM   55656 H HE2  . PHE D 1 1000 ? 127.326 209.475 204.444 1.00 118.29 ?  1000 PHE D HE2  1 
ATOM   55657 H HZ   . PHE D 1 1000 ? 127.870 211.888 204.439 1.00 118.29 ?  1000 PHE D HZ   1 
ATOM   55658 N N    . CYS D 1 1001 ? 121.718 212.401 206.957 1.00 118.60 ?  1001 CYS D N    1 
ATOM   55659 C CA   . CYS D 1 1001 ? 121.789 213.726 207.549 1.00 118.60 ?  1001 CYS D CA   1 
ATOM   55660 C C    . CYS D 1 1001 ? 121.528 213.673 209.060 1.00 118.60 ?  1001 CYS D C    1 
ATOM   55661 O O    . CYS D 1 1001 ? 122.318 214.197 209.846 1.00 118.60 ?  1001 CYS D O    1 
ATOM   55662 C CB   . CYS D 1 1001 ? 120.794 214.609 206.798 1.00 118.60 ?  1001 CYS D CB   1 
ATOM   55663 S SG   . CYS D 1 1001 ? 120.828 216.274 207.498 1.00 118.60 ?  1001 CYS D SG   1 
ATOM   55664 H H    . CYS D 1 1001 ? 121.023 212.222 206.247 1.00 118.60 ?  1001 CYS D H    1 
ATOM   55665 H HA   . CYS D 1 1001 ? 122.791 214.122 207.386 1.00 118.60 ?  1001 CYS D HA   1 
ATOM   55666 H HB2  . CYS D 1 1001 ? 121.068 214.651 205.744 1.00 118.60 ?  1001 CYS D HB2  1 
ATOM   55667 H HB3  . CYS D 1 1001 ? 119.791 214.192 206.896 1.00 118.60 ?  1001 CYS D HB3  1 
ATOM   55668 H HG   . CYS D 1 1001 ? 120.475 217.159 206.562 1.00 118.60 ?  1001 CYS D HG   1 
ATOM   55669 N N    . LYS D 1 1002 ? 120.473 212.971 209.487 1.00 119.04 ?  1002 LYS D N    1 
ATOM   55670 C CA   . LYS D 1 1002 ? 120.115 212.835 210.903 1.00 119.04 ?  1002 LYS D CA   1 
ATOM   55671 C C    . LYS D 1 1002 ? 121.244 212.221 211.718 1.00 119.04 ?  1002 LYS D C    1 
ATOM   55672 O O    . LYS D 1 1002 ? 121.626 212.771 212.750 1.00 119.04 ?  1002 LYS D O    1 
ATOM   55673 C CB   . LYS D 1 1002 ? 118.825 212.007 211.016 1.00 119.04 ?  1002 LYS D CB   1 
ATOM   55674 C CG   . LYS D 1 1002 ? 118.372 211.729 212.458 1.00 119.04 ?  1002 LYS D CG   1 
ATOM   55675 C CD   . LYS D 1 1002 ? 118.016 212.984 213.265 1.00 119.04 ?  1002 LYS D CD   1 
ATOM   55676 C CE   . LYS D 1 1002 ? 116.807 213.755 212.720 1.00 119.04 ?  1002 LYS D CE   1 
ATOM   55677 N NZ   . LYS D 1 1002 ? 115.540 213.031 212.924 1.00 119.04 1  1002 LYS D NZ   1 
ATOM   55678 H H    . LYS D 1 1002 ? 119.893 212.511 208.800 1.00 119.04 ?  1002 LYS D H    1 
ATOM   55679 H HA   . LYS D 1 1002 ? 119.914 213.832 211.299 1.00 119.04 ?  1002 LYS D HA   1 
ATOM   55680 H HB2  . LYS D 1 1002 ? 118.027 212.548 210.507 1.00 119.04 ?  1002 LYS D HB2  1 
ATOM   55681 H HB3  . LYS D 1 1002 ? 118.977 211.054 210.509 1.00 119.04 ?  1002 LYS D HB3  1 
ATOM   55682 H HG2  . LYS D 1 1002 ? 117.491 211.088 212.422 1.00 119.04 ?  1002 LYS D HG2  1 
ATOM   55683 H HG3  . LYS D 1 1002 ? 119.169 211.196 212.977 1.00 119.04 ?  1002 LYS D HG3  1 
ATOM   55684 H HD2  . LYS D 1 1002 ? 117.809 212.691 214.294 1.00 119.04 ?  1002 LYS D HD2  1 
ATOM   55685 H HD3  . LYS D 1 1002 ? 118.879 213.651 213.259 1.00 119.04 ?  1002 LYS D HD3  1 
ATOM   55686 H HE2  . LYS D 1 1002 ? 116.746 214.717 213.228 1.00 119.04 ?  1002 LYS D HE2  1 
ATOM   55687 H HE3  . LYS D 1 1002 ? 116.948 213.926 211.653 1.00 119.04 ?  1002 LYS D HE3  1 
ATOM   55688 H HZ1  . LYS D 1 1002 ? 114.776 213.576 212.551 1.00 119.04 ?  1002 LYS D HZ1  1 
ATOM   55689 H HZ2  . LYS D 1 1002 ? 115.582 212.140 212.451 1.00 119.04 ?  1002 LYS D HZ2  1 
ATOM   55690 H HZ3  . LYS D 1 1002 ? 115.394 212.881 213.912 1.00 119.04 ?  1002 LYS D HZ3  1 
ATOM   55691 N N    . ALA D 1 1003 ? 121.785 211.093 211.272 1.00 118.63 ?  1003 ALA D N    1 
ATOM   55692 C CA   . ALA D 1 1003 ? 122.803 210.372 212.016 1.00 118.63 ?  1003 ALA D CA   1 
ATOM   55693 C C    . ALA D 1 1003 ? 124.104 211.165 212.107 1.00 118.63 ?  1003 ALA D C    1 
ATOM   55694 O O    . ALA D 1 1003 ? 124.683 211.279 213.185 1.00 118.63 ?  1003 ALA D O    1 
ATOM   55695 C CB   . ALA D 1 1003 ? 123.024 209.016 211.353 1.00 118.63 ?  1003 ALA D CB   1 
ATOM   55696 H H    . ALA D 1 1003 ? 121.477 210.723 210.384 1.00 118.63 ?  1003 ALA D H    1 
ATOM   55697 H HA   . ALA D 1 1003 ? 122.433 210.203 213.028 1.00 118.63 ?  1003 ALA D HA   1 
ATOM   55698 H HB1  . ALA D 1 1003 ? 122.078 208.477 211.304 1.00 118.63 ?  1003 ALA D HB1  1 
ATOM   55699 H HB2  . ALA D 1 1003 ? 123.741 208.439 211.937 1.00 118.63 ?  1003 ALA D HB2  1 
ATOM   55700 H HB3  . ALA D 1 1003 ? 123.411 209.163 210.344 1.00 118.63 ?  1003 ALA D HB3  1 
ATOM   55701 N N    . LEU D 1 1004 ? 124.547 211.759 210.999 1.00 119.26 ?  1004 LEU D N    1 
ATOM   55702 C CA   . LEU D 1 1004 ? 125.760 212.566 210.961 1.00 119.26 ?  1004 LEU D CA   1 
ATOM   55703 C C    . LEU D 1 1004 ? 125.642 213.793 211.863 1.00 119.26 ?  1004 LEU D C    1 
ATOM   55704 O O    . LEU D 1 1004 ? 126.505 214.008 212.705 1.00 119.26 ?  1004 LEU D O    1 
ATOM   55705 C CB   . LEU D 1 1004 ? 126.053 212.953 209.509 1.00 119.26 ?  1004 LEU D CB   1 
ATOM   55706 C CG   . LEU D 1 1004 ? 127.280 213.856 209.333 1.00 119.26 ?  1004 LEU D CG   1 
ATOM   55707 C CD1  . LEU D 1 1004 ? 128.559 213.171 209.791 1.00 119.26 ?  1004 LEU D CD1  1 
ATOM   55708 C CD2  . LEU D 1 1004 ? 127.442 214.199 207.862 1.00 119.26 ?  1004 LEU D CD2  1 
ATOM   55709 H H    . LEU D 1 1004 ? 124.018 211.645 210.147 1.00 119.26 ?  1004 LEU D H    1 
ATOM   55710 H HA   . LEU D 1 1004 ? 126.587 211.956 211.324 1.00 119.26 ?  1004 LEU D HA   1 
ATOM   55711 H HB2  . LEU D 1 1004 ? 126.216 212.039 208.938 1.00 119.26 ?  1004 LEU D HB2  1 
ATOM   55712 H HB3  . LEU D 1 1004 ? 125.182 213.467 209.103 1.00 119.26 ?  1004 LEU D HB3  1 
ATOM   55713 H HG   . LEU D 1 1004 ? 127.137 214.773 209.904 1.00 119.26 ?  1004 LEU D HG   1 
ATOM   55714 H HD11 . LEU D 1 1004 ? 128.476 212.911 210.846 1.00 119.26 ?  1004 LEU D HD11 1 
ATOM   55715 H HD12 . LEU D 1 1004 ? 128.717 212.266 209.205 1.00 119.26 ?  1004 LEU D HD12 1 
ATOM   55716 H HD13 . LEU D 1 1004 ? 129.403 213.847 209.650 1.00 119.26 ?  1004 LEU D HD13 1 
ATOM   55717 H HD21 . LEU D 1 1004 ? 126.538 214.692 207.502 1.00 119.26 ?  1004 LEU D HD21 1 
ATOM   55718 H HD22 . LEU D 1 1004 ? 128.294 214.867 207.737 1.00 119.26 ?  1004 LEU D HD22 1 
ATOM   55719 H HD23 . LEU D 1 1004 ? 127.608 213.285 207.292 1.00 119.26 ?  1004 LEU D HD23 1 
ATOM   55720 N N    . LYS D 1 1005 ? 124.559 214.563 211.744 1.00 120.54 ?  1005 LYS D N    1 
ATOM   55721 C CA   . LYS D 1 1005 ? 124.371 215.791 212.522 1.00 120.54 ?  1005 LYS D CA   1 
ATOM   55722 C C    . LYS D 1 1005 ? 124.205 215.527 214.016 1.00 120.54 ?  1005 LYS D C    1 
ATOM   55723 O O    . LYS D 1 1005 ? 124.658 216.322 214.831 1.00 120.54 ?  1005 LYS D O    1 
ATOM   55724 C CB   . LYS D 1 1005 ? 123.163 216.537 211.947 1.00 120.54 ?  1005 LYS D CB   1 
ATOM   55725 C CG   . LYS D 1 1005 ? 123.004 217.925 212.573 1.00 120.54 ?  1005 LYS D CG   1 
ATOM   55726 C CD   . LYS D 1 1005 ? 121.896 218.704 211.877 1.00 120.54 ?  1005 LYS D CD   1 
ATOM   55727 C CE   . LYS D 1 1005 ? 121.790 220.092 212.505 1.00 120.54 ?  1005 LYS D CE   1 
ATOM   55728 N NZ   . LYS D 1 1005 ? 120.751 220.901 211.850 1.00 120.54 1  1005 LYS D NZ   1 
ATOM   55729 H H    . LYS D 1 1005 ? 123.839 214.288 211.092 1.00 120.54 ?  1005 LYS D H    1 
ATOM   55730 H HA   . LYS D 1 1005 ? 125.252 216.417 212.385 1.00 120.54 ?  1005 LYS D HA   1 
ATOM   55731 H HB2  . LYS D 1 1005 ? 123.290 216.644 210.870 1.00 120.54 ?  1005 LYS D HB2  1 
ATOM   55732 H HB3  . LYS D 1 1005 ? 122.262 215.956 212.143 1.00 120.54 ?  1005 LYS D HB3  1 
ATOM   55733 H HG2  . LYS D 1 1005 ? 122.756 217.816 213.629 1.00 120.54 ?  1005 LYS D HG2  1 
ATOM   55734 H HG3  . LYS D 1 1005 ? 123.942 218.473 212.479 1.00 120.54 ?  1005 LYS D HG3  1 
ATOM   55735 H HD2  . LYS D 1 1005 ? 122.128 218.801 210.816 1.00 120.54 ?  1005 LYS D HD2  1 
ATOM   55736 H HD3  . LYS D 1 1005 ? 120.949 218.177 211.997 1.00 120.54 ?  1005 LYS D HD3  1 
ATOM   55737 H HE2  . LYS D 1 1005 ? 121.548 219.989 213.563 1.00 120.54 ?  1005 LYS D HE2  1 
ATOM   55738 H HE3  . LYS D 1 1005 ? 122.750 220.600 212.406 1.00 120.54 ?  1005 LYS D HE3  1 
ATOM   55739 H HZ1  . LYS D 1 1005 ? 120.707 221.811 212.286 1.00 120.54 ?  1005 LYS D HZ1  1 
ATOM   55740 H HZ2  . LYS D 1 1005 ? 119.857 220.440 211.941 1.00 120.54 ?  1005 LYS D HZ2  1 
ATOM   55741 H HZ3  . LYS D 1 1005 ? 120.976 221.009 210.871 1.00 120.54 ?  1005 LYS D HZ3  1 
ATOM   55742 N N    . THR D 1 1006 ? 123.565 214.419 214.386 1.00 120.52 ?  1006 THR D N    1 
ATOM   55743 C CA   . THR D 1 1006 ? 123.268 214.118 215.795 1.00 120.52 ?  1006 THR D CA   1 
ATOM   55744 C C    . THR D 1 1006 ? 124.401 213.376 216.495 1.00 120.52 ?  1006 THR D C    1 
ATOM   55745 O O    . THR D 1 1006 ? 124.725 213.690 217.625 1.00 120.52 ?  1006 THR D O    1 
ATOM   55746 C CB   . THR D 1 1006 ? 121.972 213.313 215.922 1.00 120.52 ?  1006 THR D CB   1 
ATOM   55747 O OG1  . THR D 1 1006 ? 120.956 213.910 215.160 1.00 120.52 ?  1006 THR D OG1  1 
ATOM   55748 C CG2  . THR D 1 1006 ? 121.477 213.251 217.358 1.00 120.52 ?  1006 THR D CG2  1 
ATOM   55749 H H    . THR D 1 1006 ? 123.275 213.763 213.675 1.00 120.52 ?  1006 THR D H    1 
ATOM   55750 H HA   . THR D 1 1006 ? 123.121 215.066 216.312 1.00 120.52 ?  1006 THR D HA   1 
ATOM   55751 H HB   . THR D 1 1006 ? 122.144 212.299 215.560 1.00 120.52 ?  1006 THR D HB   1 
ATOM   55752 H HG1  . THR D 1 1006 ? 121.175 213.846 214.227 1.00 120.52 ?  1006 THR D HG1  1 
ATOM   55753 H HG21 . THR D 1 1006 ? 121.319 214.262 217.732 1.00 120.52 ?  1006 THR D HG21 1 
ATOM   55754 H HG22 . THR D 1 1006 ? 120.537 212.700 217.394 1.00 120.52 ?  1006 THR D HG22 1 
ATOM   55755 H HG23 . THR D 1 1006 ? 122.219 212.746 217.977 1.00 120.52 ?  1006 THR D HG23 1 
ATOM   55756 N N    . TYR D 1 1007 ? 125.017 212.406 215.846 1.00 122.91 ?  1007 TYR D N    1 
ATOM   55757 C CA   . TYR D 1 1007 ? 125.953 211.462 216.468 1.00 122.91 ?  1007 TYR D CA   1 
ATOM   55758 C C    . TYR D 1 1007 ? 127.318 211.366 215.774 1.00 122.91 ?  1007 TYR D C    1 
ATOM   55759 O O    . TYR D 1 1007 ? 128.183 210.624 216.230 1.00 122.91 ?  1007 TYR D O    1 
ATOM   55760 C CB   . TYR D 1 1007 ? 125.308 210.073 216.495 1.00 122.91 ?  1007 TYR D CB   1 
ATOM   55761 C CG   . TYR D 1 1007 ? 123.911 210.006 217.061 1.00 122.91 ?  1007 TYR D CG   1 
ATOM   55762 C CD1  . TYR D 1 1007 ? 123.704 210.153 218.439 1.00 122.91 ?  1007 TYR D CD1  1 
ATOM   55763 C CD2  . TYR D 1 1007 ? 122.824 209.778 216.210 1.00 122.91 ?  1007 TYR D CD2  1 
ATOM   55764 C CE1  . TYR D 1 1007 ? 122.403 210.075 218.965 1.00 122.91 ?  1007 TYR D CE1  1 
ATOM   55765 C CE2  . TYR D 1 1007 ? 121.521 209.707 216.729 1.00 122.91 ?  1007 TYR D CE2  1 
ATOM   55766 C CZ   . TYR D 1 1007 ? 121.311 209.858 218.110 1.00 122.91 ?  1007 TYR D CZ   1 
ATOM   55767 O OH   . TYR D 1 1007 ? 120.056 209.812 218.617 1.00 122.91 ?  1007 TYR D OH   1 
ATOM   55768 H H    . TYR D 1 1007 ? 124.832 212.308 214.858 1.00 122.91 ?  1007 TYR D H    1 
ATOM   55769 H HA   . TYR D 1 1007 ? 126.119 211.779 217.499 1.00 122.91 ?  1007 TYR D HA   1 
ATOM   55770 H HB2  . TYR D 1 1007 ? 125.272 209.703 215.470 1.00 122.91 ?  1007 TYR D HB2  1 
ATOM   55771 H HB3  . TYR D 1 1007 ? 125.947 209.410 217.077 1.00 122.91 ?  1007 TYR D HB3  1 
ATOM   55772 H HD1  . TYR D 1 1007 ? 124.544 210.325 219.097 1.00 122.91 ?  1007 TYR D HD1  1 
ATOM   55773 H HD2  . TYR D 1 1007 ? 122.988 209.655 215.150 1.00 122.91 ?  1007 TYR D HD2  1 
ATOM   55774 H HE1  . TYR D 1 1007 ? 122.244 210.183 220.028 1.00 122.91 ?  1007 TYR D HE1  1 
ATOM   55775 H HE2  . TYR D 1 1007 ? 120.683 209.536 216.069 1.00 122.91 ?  1007 TYR D HE2  1 
ATOM   55776 H HH   . TYR D 1 1007 ? 119.997 209.099 219.258 1.00 122.91 ?  1007 TYR D HH   1 
ATOM   55777 N N    . ASN D 1 1008 ? 127.527 212.074 214.663 1.00 120.13 ?  1008 ASN D N    1 
ATOM   55778 C CA   . ASN D 1 1008 ? 128.735 211.992 213.843 1.00 120.13 ?  1008 ASN D CA   1 
ATOM   55779 C C    . ASN D 1 1008 ? 129.039 210.574 213.314 1.00 120.13 ?  1008 ASN D C    1 
ATOM   55780 O O    . ASN D 1 1008 ? 130.200 210.183 213.235 1.00 120.13 ?  1008 ASN D O    1 
ATOM   55781 C CB   . ASN D 1 1008 ? 129.920 212.659 214.561 1.00 120.13 ?  1008 ASN D CB   1 
ATOM   55782 C CG   . ASN D 1 1008 ? 129.627 214.058 215.047 1.00 120.13 ?  1008 ASN D CG   1 
ATOM   55783 O OD1  . ASN D 1 1008 ? 129.432 214.979 214.293 1.00 120.13 ?  1008 ASN D OD1  1 
ATOM   55784 N ND2  . ASN D 1 1008 ? 129.604 214.273 216.326 1.00 120.13 ?  1008 ASN D ND2  1 
ATOM   55785 H H    . ASN D 1 1008 ? 126.801 212.710 214.369 1.00 120.13 ?  1008 ASN D H    1 
ATOM   55786 H HA   . ASN D 1 1008 ? 128.538 212.604 212.962 1.00 120.13 ?  1008 ASN D HA   1 
ATOM   55787 H HB2  . ASN D 1 1008 ? 130.190 212.046 215.421 1.00 120.13 ?  1008 ASN D HB2  1 
ATOM   55788 H HB3  . ASN D 1 1008 ? 130.768 212.695 213.877 1.00 120.13 ?  1008 ASN D HB3  1 
ATOM   55789 H HD21 . ASN D 1 1008 ? 129.773 213.513 216.970 1.00 120.13 ?  1008 ASN D HD21 1 
ATOM   55790 H HD22 . ASN D 1 1008 ? 129.417 215.202 216.679 1.00 120.13 ?  1008 ASN D HD22 1 
ATOM   55791 N N    . MET D 1 1009 ? 128.022 209.777 212.967 1.00 119.96 ?  1009 MET D N    1 
ATOM   55792 C CA   . MET D 1 1009 ? 128.210 208.367 212.584 1.00 119.96 ?  1009 MET D CA   1 
ATOM   55793 C C    . MET D 1 1009 ? 128.744 208.098 211.173 1.00 119.96 ?  1009 MET D C    1 
ATOM   55794 O O    . MET D 1 1009 ? 129.370 207.067 210.967 1.00 119.96 ?  1009 MET D O    1 
ATOM   55795 C CB   . MET D 1 1009 ? 126.892 207.605 212.721 1.00 119.96 ?  1009 MET D CB   1 
ATOM   55796 C CG   . MET D 1 1009 ? 126.653 207.133 214.141 1.00 119.96 ?  1009 MET D CG   1 
ATOM   55797 S SD   . MET D 1 1009 ? 125.330 205.919 214.224 1.00 119.96 ?  1009 MET D SD   1 
ATOM   55798 C CE   . MET D 1 1009 ? 125.217 205.746 216.013 1.00 119.96 ?  1009 MET D CE   1 
ATOM   55799 H H    . MET D 1 1009 ? 127.088 210.159 212.967 1.00 119.96 ?  1009 MET D H    1 
ATOM   55800 H HA   . MET D 1 1009 ? 128.916 207.928 213.290 1.00 119.96 ?  1009 MET D HA   1 
ATOM   55801 H HB2  . MET D 1 1009 ? 126.073 208.262 212.427 1.00 119.96 ?  1009 MET D HB2  1 
ATOM   55802 H HB3  . MET D 1 1009 ? 126.910 206.740 212.058 1.00 119.96 ?  1009 MET D HB3  1 
ATOM   55803 H HG2  . MET D 1 1009 ? 127.569 206.683 214.523 1.00 119.96 ?  1009 MET D HG2  1 
ATOM   55804 H HG3  . MET D 1 1009 ? 126.390 207.990 214.761 1.00 119.96 ?  1009 MET D HG3  1 
ATOM   55805 H HE1  . MET D 1 1009 ? 124.439 205.023 216.260 1.00 119.96 ?  1009 MET D HE1  1 
ATOM   55806 H HE2  . MET D 1 1009 ? 126.173 205.398 216.405 1.00 119.96 ?  1009 MET D HE2  1 
ATOM   55807 H HE3  . MET D 1 1009 ? 124.973 206.711 216.457 1.00 119.96 ?  1009 MET D HE3  1 
ATOM   55808 N N    . LEU D 1 1010 ? 128.452 208.940 210.186 1.00 111.40 ?  1010 LEU D N    1 
ATOM   55809 C CA   . LEU D 1 1010 ? 128.786 208.702 208.778 1.00 111.40 ?  1010 LEU D CA   1 
ATOM   55810 C C    . LEU D 1 1010 ? 128.314 207.328 208.268 1.00 111.40 ?  1010 LEU D C    1 
ATOM   55811 O O    . LEU D 1 1010 ? 129.085 206.422 207.996 1.00 111.40 ?  1010 LEU D O    1 
ATOM   55812 C CB   . LEU D 1 1010 ? 130.275 208.987 208.534 1.00 111.40 ?  1010 LEU D CB   1 
ATOM   55813 C CG   . LEU D 1 1010 ? 130.711 208.955 207.069 1.00 111.40 ?  1010 LEU D CG   1 
ATOM   55814 C CD1  . LEU D 1 1010 ? 129.924 209.923 206.214 1.00 111.40 ?  1010 LEU D CD1  1 
ATOM   55815 C CD2  . LEU D 1 1010 ? 132.168 209.324 206.960 1.00 111.40 ?  1010 LEU D CD2  1 
ATOM   55816 H H    . LEU D 1 1010 ? 127.969 209.795 210.421 1.00 111.40 ?  1010 LEU D H    1 
ATOM   55817 H HA   . LEU D 1 1010 ? 128.234 209.446 208.203 1.00 111.40 ?  1010 LEU D HA   1 
ATOM   55818 H HB2  . LEU D 1 1010 ? 130.499 209.977 208.931 1.00 111.40 ?  1010 LEU D HB2  1 
ATOM   55819 H HB3  . LEU D 1 1010 ? 130.863 208.253 209.085 1.00 111.40 ?  1010 LEU D HB3  1 
ATOM   55820 H HG   . LEU D 1 1010 ? 130.572 207.946 206.681 1.00 111.40 ?  1010 LEU D HG   1 
ATOM   55821 H HD11 . LEU D 1 1010 ? 128.862 209.680 206.272 1.00 111.40 ?  1010 LEU D HD11 1 
ATOM   55822 H HD12 . LEU D 1 1010 ? 130.257 209.847 205.179 1.00 111.40 ?  1010 LEU D HD12 1 
ATOM   55823 H HD13 . LEU D 1 1010 ? 130.085 210.939 206.573 1.00 111.40 ?  1010 LEU D HD13 1 
ATOM   55824 H HD21 . LEU D 1 1010 ? 132.763 208.642 207.568 1.00 111.40 ?  1010 LEU D HD21 1 
ATOM   55825 H HD22 . LEU D 1 1010 ? 132.311 210.345 207.314 1.00 111.40 ?  1010 LEU D HD22 1 
ATOM   55826 H HD23 . LEU D 1 1010 ? 132.484 209.253 205.919 1.00 111.40 ?  1010 LEU D HD23 1 
ATOM   55827 N N    . CYS D 1 1011 ? 127.008 207.163 208.149 1.00 104.76 ?  1011 CYS D N    1 
ATOM   55828 C CA   . CYS D 1 1011 ? 126.391 206.019 207.495 1.00 104.76 ?  1011 CYS D CA   1 
ATOM   55829 C C    . CYS D 1 1011 ? 126.805 205.941 206.017 1.00 104.76 ?  1011 CYS D C    1 
ATOM   55830 O O    . CYS D 1 1011 ? 126.615 206.920 205.306 1.00 104.76 ?  1011 CYS D O    1 
ATOM   55831 C CB   . CYS D 1 1011 ? 124.889 206.222 207.658 1.00 104.76 ?  1011 CYS D CB   1 
ATOM   55832 S SG   . CYS D 1 1011 ? 123.972 204.989 206.740 1.00 104.76 ?  1011 CYS D SG   1 
ATOM   55833 H H    . CYS D 1 1011 ? 126.402 207.873 208.535 1.00 104.76 ?  1011 CYS D H    1 
ATOM   55834 H HA   . CYS D 1 1011 ? 126.691 205.103 208.004 1.00 104.76 ?  1011 CYS D HA   1 
ATOM   55835 H HB2  . CYS D 1 1011 ? 124.630 206.150 208.714 1.00 104.76 ?  1011 CYS D HB2  1 
ATOM   55836 H HB3  . CYS D 1 1011 ? 124.621 207.213 207.291 1.00 104.76 ?  1011 CYS D HB3  1 
ATOM   55837 H HG   . CYS D 1 1011 ? 124.312 205.049 205.449 1.00 104.76 ?  1011 CYS D HG   1 
ATOM   55838 N N    . PHE D 1 1012 ? 127.349 204.825 205.521 1.00 94.40  ?  1012 PHE D N    1 
ATOM   55839 C CA   . PHE D 1 1012 ? 127.919 204.779 204.163 1.00 94.40  ?  1012 PHE D CA   1 
ATOM   55840 C C    . PHE D 1 1012 ? 127.498 203.603 203.284 1.00 94.40  ?  1012 PHE D C    1 
ATOM   55841 O O    . PHE D 1 1012 ? 127.773 203.570 202.132 1.00 94.40  ?  1012 PHE D O    1 
ATOM   55842 C CB   . PHE D 1 1012 ? 129.436 204.911 204.231 1.00 94.40  ?  1012 PHE D CB   1 
ATOM   55843 C CG   . PHE D 1 1012 ? 130.188 203.688 204.691 1.00 94.40  ?  1012 PHE D CG   1 
ATOM   55844 C CD1  . PHE D 1 1012 ? 130.482 203.512 206.049 1.00 94.40  ?  1012 PHE D CD1  1 
ATOM   55845 C CD2  . PHE D 1 1012 ? 130.666 202.765 203.755 1.00 94.40  ?  1012 PHE D CD2  1 
ATOM   55846 C CE1  . PHE D 1 1012 ? 131.244 202.415 206.473 1.00 94.40  ?  1012 PHE D CE1  1 
ATOM   55847 C CE2  . PHE D 1 1012 ? 131.429 201.670 204.177 1.00 94.40  ?  1012 PHE D CE2  1 
ATOM   55848 C CZ   . PHE D 1 1012 ? 131.719 201.493 205.535 1.00 94.40  ?  1012 PHE D CZ   1 
ATOM   55849 H H    . PHE D 1 1012 ? 127.370 203.993 206.092 1.00 94.40  ?  1012 PHE D H    1 
ATOM   55850 H HA   . PHE D 1 1012 ? 127.561 205.675 203.657 1.00 94.40  ?  1012 PHE D HA   1 
ATOM   55851 H HB2  . PHE D 1 1012 ? 129.793 205.164 203.233 1.00 94.40  ?  1012 PHE D HB2  1 
ATOM   55852 H HB3  . PHE D 1 1012 ? 129.679 205.735 204.902 1.00 94.40  ?  1012 PHE D HB3  1 
ATOM   55853 H HD1  . PHE D 1 1012 ? 130.119 204.225 206.774 1.00 94.40  ?  1012 PHE D HD1  1 
ATOM   55854 H HD2  . PHE D 1 1012 ? 130.446 202.897 202.706 1.00 94.40  ?  1012 PHE D HD2  1 
ATOM   55855 H HE1  . PHE D 1 1012 ? 131.465 202.283 207.522 1.00 94.40  ?  1012 PHE D HE1  1 
ATOM   55856 H HE2  . PHE D 1 1012 ? 131.796 200.958 203.451 1.00 94.40  ?  1012 PHE D HE2  1 
ATOM   55857 H HZ   . PHE D 1 1012 ? 132.308 200.647 205.857 1.00 94.40  ?  1012 PHE D HZ   1 
ATOM   55858 N N    . GLY D 1 1013 ? 126.800 202.650 203.774 1.00 91.76  ?  1013 GLY D N    1 
ATOM   55859 C CA   . GLY D 1 1013 ? 126.289 201.532 203.001 1.00 91.76  ?  1013 GLY D CA   1 
ATOM   55860 C C    . GLY D 1 1013 ? 125.144 200.840 203.709 1.00 91.76  ?  1013 GLY D C    1 
ATOM   55861 O O    . GLY D 1 1013 ? 124.959 201.010 204.910 1.00 91.76  ?  1013 GLY D O    1 
ATOM   55862 H H    . GLY D 1 1013 ? 126.590 202.677 204.762 1.00 91.76  ?  1013 GLY D H    1 
ATOM   55863 H HA2  . GLY D 1 1013 ? 125.938 201.900 202.037 1.00 91.76  ?  1013 GLY D HA2  1 
ATOM   55864 H HA3  . GLY D 1 1013 ? 127.093 200.814 202.837 1.00 91.76  ?  1013 GLY D HA3  1 
ATOM   55865 N N    . ILE D 1 1014 ? 124.387 200.041 202.978 1.00 91.38  ?  1014 ILE D N    1 
ATOM   55866 C CA   . ILE D 1 1014 ? 123.201 199.358 203.482 1.00 91.38  ?  1014 ILE D CA   1 
ATOM   55867 C C    . ILE D 1 1014 ? 123.264 197.882 203.101 1.00 91.38  ?  1014 ILE D C    1 
ATOM   55868 O O    . ILE D 1 1014 ? 123.688 197.534 202.009 1.00 91.38  ?  1014 ILE D O    1 
ATOM   55869 C CB   . ILE D 1 1014 ? 121.946 200.112 203.017 1.00 91.38  ?  1014 ILE D CB   1 
ATOM   55870 C CG1  . ILE D 1 1014 ? 120.695 199.618 203.734 1.00 91.38  ?  1014 ILE D CG1  1 
ATOM   55871 C CG2  . ILE D 1 1014 ? 121.734 200.042 201.509 1.00 91.38  ?  1014 ILE D CG2  1 
ATOM   55872 C CD1  . ILE D 1 1014 ? 119.542 200.567 203.569 1.00 91.38  ?  1014 ILE D CD1  1 
ATOM   55873 H H    . ILE D 1 1014 ? 124.645 199.895 202.012 1.00 91.38  ?  1014 ILE D H    1 
ATOM   55874 H HA   . ILE D 1 1014 ? 123.231 199.415 204.571 1.00 91.38  ?  1014 ILE D HA   1 
ATOM   55875 H HB   . ILE D 1 1014 ? 122.079 201.161 203.279 1.00 91.38  ?  1014 ILE D HB   1 
ATOM   55876 H HG12 . ILE D 1 1014 ? 120.413 198.648 203.324 1.00 91.38  ?  1014 ILE D HG12 1 
ATOM   55877 H HG13 . ILE D 1 1014 ? 120.914 199.506 204.796 1.00 91.38  ?  1014 ILE D HG13 1 
ATOM   55878 H HG21 . ILE D 1 1014 ? 122.631 200.395 200.999 1.00 91.38  ?  1014 ILE D HG21 1 
ATOM   55879 H HG22 . ILE D 1 1014 ? 120.887 200.669 201.232 1.00 91.38  ?  1014 ILE D HG22 1 
ATOM   55880 H HG23 . ILE D 1 1014 ? 121.534 199.011 201.219 1.00 91.38  ?  1014 ILE D HG23 1 
ATOM   55881 H HD11 . ILE D 1 1014 ? 118.671 200.177 204.095 1.00 91.38  ?  1014 ILE D HD11 1 
ATOM   55882 H HD12 . ILE D 1 1014 ? 119.811 201.540 203.982 1.00 91.38  ?  1014 ILE D HD12 1 
ATOM   55883 H HD13 . ILE D 1 1014 ? 119.308 200.675 202.510 1.00 91.38  ?  1014 ILE D HD13 1 
ATOM   55884 N N    . TYR D 1 1015 ? 122.901 197.006 204.023 1.00 90.00  ?  1015 TYR D N    1 
ATOM   55885 C CA   . TYR D 1 1015 ? 123.086 195.571 203.954 1.00 90.00  ?  1015 TYR D CA   1 
ATOM   55886 C C    . TYR D 1 1015 ? 121.727 194.894 203.957 1.00 90.00  ?  1015 TYR D C    1 
ATOM   55887 O O    . TYR D 1 1015 ? 121.047 194.805 204.977 1.00 90.00  ?  1015 TYR D O    1 
ATOM   55888 C CB   . TYR D 1 1015 ? 123.972 195.134 205.105 1.00 90.00  ?  1015 TYR D CB   1 
ATOM   55889 C CG   . TYR D 1 1015 ? 124.484 193.720 205.087 1.00 90.00  ?  1015 TYR D CG   1 
ATOM   55890 C CD1  . TYR D 1 1015 ? 124.954 193.153 203.910 1.00 90.00  ?  1015 TYR D CD1  1 
ATOM   55891 C CD2  . TYR D 1 1015 ? 124.565 192.985 206.264 1.00 90.00  ?  1015 TYR D CD2  1 
ATOM   55892 C CE1  . TYR D 1 1015 ? 125.501 191.871 203.894 1.00 90.00  ?  1015 TYR D CE1  1 
ATOM   55893 C CE2  . TYR D 1 1015 ? 125.103 191.693 206.255 1.00 90.00  ?  1015 TYR D CE2  1 
ATOM   55894 C CZ   . TYR D 1 1015 ? 125.583 191.138 205.071 1.00 90.00  ?  1015 TYR D CZ   1 
ATOM   55895 O OH   . TYR D 1 1015 ? 126.097 189.902 205.083 1.00 90.00  ?  1015 TYR D OH   1 
ATOM   55896 H H    . TYR D 1 1015 ? 122.453 197.372 204.851 1.00 90.00  ?  1015 TYR D H    1 
ATOM   55897 H HA   . TYR D 1 1015 ? 123.591 195.331 203.018 1.00 90.00  ?  1015 TYR D HA   1 
ATOM   55898 H HB2  . TYR D 1 1015 ? 124.838 195.795 205.120 1.00 90.00  ?  1015 TYR D HB2  1 
ATOM   55899 H HB3  . TYR D 1 1015 ? 123.418 195.282 206.032 1.00 90.00  ?  1015 TYR D HB3  1 
ATOM   55900 H HD1  . TYR D 1 1015 ? 124.893 193.715 202.989 1.00 90.00  ?  1015 TYR D HD1  1 
ATOM   55901 H HD2  . TYR D 1 1015 ? 124.211 193.413 207.191 1.00 90.00  ?  1015 TYR D HD2  1 
ATOM   55902 H HE1  . TYR D 1 1015 ? 125.860 191.448 202.968 1.00 90.00  ?  1015 TYR D HE1  1 
ATOM   55903 H HE2  . TYR D 1 1015 ? 125.147 191.123 207.172 1.00 90.00  ?  1015 TYR D HE2  1 
ATOM   55904 H HH   . TYR D 1 1015 ? 126.081 189.540 204.195 1.00 90.00  ?  1015 TYR D HH   1 
ATOM   55905 N N    . ARG D 1 1016 ? 121.221 194.724 202.726 1.00 96.34  ?  1016 ARG D N    1 
ATOM   55906 C CA   . ARG D 1 1016 ? 119.888 194.296 202.497 1.00 96.34  ?  1016 ARG D CA   1 
ATOM   55907 C C    . ARG D 1 1016 ? 119.614 192.794 202.562 1.00 96.34  ?  1016 ARG D C    1 
ATOM   55908 O O    . ARG D 1 1016 ? 120.470 191.970 202.246 1.00 96.34  ?  1016 ARG D O    1 
ATOM   55909 C CB   . ARG D 1 1016 ? 119.480 194.778 201.102 1.00 96.34  ?  1016 ARG D CB   1 
ATOM   55910 C CG   . ARG D 1 1016 ? 118.010 195.115 200.931 1.00 96.34  ?  1016 ARG D CG   1 
ATOM   55911 C CD   . ARG D 1 1016 ? 117.843 196.207 199.888 1.00 96.34  ?  1016 ARG D CD   1 
ATOM   55912 N NE   . ARG D 1 1016 ? 116.445 196.454 199.552 1.00 96.34  ?  1016 ARG D NE   1 
ATOM   55913 C CZ   . ARG D 1 1016 ? 115.800 197.577 199.845 1.00 96.34  ?  1016 ARG D CZ   1 
ATOM   55914 N NH1  . ARG D 1 1016 ? 114.528 197.722 199.503 1.00 96.34  1  1016 ARG D NH1  1 
ATOM   55915 N NH2  . ARG D 1 1016 ? 116.426 198.557 200.480 1.00 96.34  ?  1016 ARG D NH2  1 
ATOM   55916 H H    . ARG D 1 1016 ? 121.814 194.910 201.929 1.00 96.34  ?  1016 ARG D H    1 
ATOM   55917 H HA   . ARG D 1 1016 ? 119.246 194.789 203.226 1.00 96.34  ?  1016 ARG D HA   1 
ATOM   55918 H HB2  . ARG D 1 1016 ? 120.067 195.664 200.858 1.00 96.34  ?  1016 ARG D HB2  1 
ATOM   55919 H HB3  . ARG D 1 1016 ? 119.729 193.993 200.388 1.00 96.34  ?  1016 ARG D HB3  1 
ATOM   55920 H HG2  . ARG D 1 1016 ? 117.471 194.224 200.609 1.00 96.34  ?  1016 ARG D HG2  1 
ATOM   55921 H HG3  . ARG D 1 1016 ? 117.605 195.458 201.882 1.00 96.34  ?  1016 ARG D HG3  1 
ATOM   55922 H HD2  . ARG D 1 1016 ? 118.276 197.129 200.276 1.00 96.34  ?  1016 ARG D HD2  1 
ATOM   55923 H HD3  . ARG D 1 1016 ? 118.378 195.918 198.983 1.00 96.34  ?  1016 ARG D HD3  1 
ATOM   55924 H HE   . ARG D 1 1016 ? 115.937 195.727 199.068 1.00 96.34  ?  1016 ARG D HE   1 
ATOM   55925 H HH11 . ARG D 1 1016 ? 114.048 196.977 199.019 1.00 96.34  ?  1016 ARG D HH11 1 
ATOM   55926 H HH12 . ARG D 1 1016 ? 114.039 198.576 199.726 1.00 96.34  ?  1016 ARG D HH12 1 
ATOM   55927 H HH21 . ARG D 1 1016 ? 117.396 198.451 200.742 1.00 96.34  ?  1016 ARG D HH21 1 
ATOM   55928 H HH22 . ARG D 1 1016 ? 115.934 199.411 200.702 1.00 96.34  ?  1016 ARG D HH22 1 
ATOM   55929 N N    . LEU D 1 1017 ? 118.401 192.464 202.982 1.00 97.39  ?  1017 LEU D N    1 
ATOM   55930 C CA   . LEU D 1 1017 ? 117.925 191.088 203.024 1.00 97.39  ?  1017 LEU D CA   1 
ATOM   55931 C C    . LEU D 1 1017 ? 117.583 190.613 201.611 1.00 97.39  ?  1017 LEU D C    1 
ATOM   55932 O O    . LEU D 1 1017 ? 116.859 191.291 200.899 1.00 97.39  ?  1017 LEU D O    1 
ATOM   55933 C CB   . LEU D 1 1017 ? 116.751 191.048 203.998 1.00 97.39  ?  1017 LEU D CB   1 
ATOM   55934 C CG   . LEU D 1 1017 ? 116.215 189.659 204.297 1.00 97.39  ?  1017 LEU D CG   1 
ATOM   55935 C CD1  . LEU D 1 1017 ? 117.199 188.872 205.134 1.00 97.39  ?  1017 LEU D CD1  1 
ATOM   55936 C CD2  . LEU D 1 1017 ? 114.936 189.779 205.105 1.00 97.39  ?  1017 LEU D CD2  1 
ATOM   55937 H H    . LEU D 1 1017 ? 117.779 193.199 203.287 1.00 97.39  ?  1017 LEU D H    1 
ATOM   55938 H HA   . LEU D 1 1017 ? 118.722 190.458 203.418 1.00 97.39  ?  1017 LEU D HA   1 
ATOM   55939 H HB2  . LEU D 1 1017 ? 117.074 191.496 204.937 1.00 97.39  ?  1017 LEU D HB2  1 
ATOM   55940 H HB3  . LEU D 1 1017 ? 115.940 191.650 203.588 1.00 97.39  ?  1017 LEU D HB3  1 
ATOM   55941 H HG   . LEU D 1 1017 ? 116.016 189.130 203.366 1.00 97.39  ?  1017 LEU D HG   1 
ATOM   55942 H HD11 . LEU D 1 1017 ? 118.135 188.763 204.587 1.00 97.39  ?  1017 LEU D HD11 1 
ATOM   55943 H HD12 . LEU D 1 1017 ? 116.786 187.886 205.349 1.00 97.39  ?  1017 LEU D HD12 1 
ATOM   55944 H HD13 . LEU D 1 1017 ? 117.383 189.400 206.069 1.00 97.39  ?  1017 LEU D HD13 1 
ATOM   55945 H HD21 . LEU D 1 1017 ? 114.197 190.341 204.535 1.00 97.39  ?  1017 LEU D HD21 1 
ATOM   55946 H HD22 . LEU D 1 1017 ? 115.146 190.297 206.040 1.00 97.39  ?  1017 LEU D HD22 1 
ATOM   55947 H HD23 . LEU D 1 1017 ? 114.548 188.783 205.320 1.00 97.39  ?  1017 LEU D HD23 1 
ATOM   55948 N N    . ARG D 1 1018 ? 118.221 189.537 201.127 1.00 98.70  ?  1018 ARG D N    1 
ATOM   55949 C CA   . ARG D 1 1018 ? 118.100 189.080 199.733 1.00 98.70  ?  1018 ARG D CA   1 
ATOM   55950 C C    . ARG D 1 1018 ? 116.725 189.009 199.080 1.00 98.70  ?  1018 ARG D C    1 
ATOM   55951 O O    . ARG D 1 1018 ? 116.582 189.259 197.885 1.00 98.70  ?  1018 ARG D O    1 
ATOM   55952 C CB   . ARG D 1 1018 ? 118.759 187.704 199.608 1.00 98.70  ?  1018 ARG D CB   1 
ATOM   55953 C CG   . ARG D 1 1018 ? 118.856 187.185 198.183 1.00 98.70  ?  1018 ARG D CG   1 
ATOM   55954 C CD   . ARG D 1 1018 ? 119.776 185.978 198.105 1.00 98.70  ?  1018 ARG D CD   1 
ATOM   55955 N NE   . ARG D 1 1018 ? 119.297 184.971 197.162 1.00 98.70  ?  1018 ARG D NE   1 
ATOM   55956 C CZ   . ARG D 1 1018 ? 118.422 184.019 197.466 1.00 98.70  ?  1018 ARG D CZ   1 
ATOM   55957 N NH1  . ARG D 1 1018 ? 118.045 183.145 196.544 1.00 98.70  1  1018 ARG D NH1  1 
ATOM   55958 N NH2  . ARG D 1 1018 ? 117.922 183.941 198.692 1.00 98.70  ?  1018 ARG D NH2  1 
ATOM   55959 H H    . ARG D 1 1018 ? 118.730 188.990 201.553 1.00 98.70  ?  1018 ARG D H    1 
ATOM   55960 H HA   . ARG D 1 1018 ? 118.631 189.693 199.183 1.00 98.70  ?  1018 ARG D HA   1 
ATOM   55961 H HB2  . ARG D 1 1018 ? 119.660 187.757 199.965 1.00 98.70  ?  1018 ARG D HB2  1 
ATOM   55962 H HB3  . ARG D 1 1018 ? 118.241 187.063 200.120 1.00 98.70  ?  1018 ARG D HB3  1 
ATOM   55963 H HG2  . ARG D 1 1018 ? 117.975 186.921 197.876 1.00 98.70  ?  1018 ARG D HG2  1 
ATOM   55964 H HG3  . ARG D 1 1018 ? 119.218 187.881 197.613 1.00 98.70  ?  1018 ARG D HG3  1 
ATOM   55965 H HD2  . ARG D 1 1018 ? 120.655 186.266 197.817 1.00 98.70  ?  1018 ARG D HD2  1 
ATOM   55966 H HD3  . ARG D 1 1018 ? 119.831 185.564 198.981 1.00 98.70  ?  1018 ARG D HD3  1 
ATOM   55967 H HE   . ARG D 1 1018 ? 119.722 184.931 196.291 1.00 98.70  ?  1018 ARG D HE   1 
ATOM   55968 H HH11 . ARG D 1 1018 ? 118.369 183.193 195.748 1.00 98.70  ?  1018 ARG D HH11 1 
ATOM   55969 H HH12 . ARG D 1 1018 ? 117.478 182.529 196.740 1.00 98.70  ?  1018 ARG D HH12 1 
ATOM   55970 H HH21 . ARG D 1 1018 ? 118.163 184.507 199.292 1.00 98.70  ?  1018 ARG D HH21 1 
ATOM   55971 H HH22 . ARG D 1 1018 ? 117.354 183.324 198.885 1.00 98.70  ?  1018 ARG D HH22 1 
ATOM   55972 N N    . ASP D 1 1019 ? 115.724 188.669 199.868 1.00 114.37 ?  1019 ASP D N    1 
ATOM   55973 C CA   . ASP D 1 1019 ? 114.367 188.501 199.356 1.00 114.37 ?  1019 ASP D CA   1 
ATOM   55974 C C    . ASP D 1 1019 ? 113.435 189.664 199.737 1.00 114.37 ?  1019 ASP D C    1 
ATOM   55975 O O    . ASP D 1 1019 ? 112.242 189.577 199.532 1.00 114.37 ?  1019 ASP D O    1 
ATOM   55976 C CB   . ASP D 1 1019 ? 113.789 187.135 199.769 1.00 114.37 ?  1019 ASP D CB   1 
ATOM   55977 C CG   . ASP D 1 1019 ? 114.575 185.920 199.270 1.00 114.37 ?  1019 ASP D CG   1 
ATOM   55978 O OD1  . ASP D 1 1019 ? 115.796 185.919 199.184 1.00 114.37 ?  1019 ASP D OD1  1 
ATOM   55979 O OD2  . ASP D 1 1019 ? 113.950 184.941 198.987 1.00 114.37 -1 1019 ASP D OD2  1 
ATOM   55980 H H    . ASP D 1 1019 ? 115.878 188.539 200.858 1.00 114.37 ?  1019 ASP D H    1 
ATOM   55981 H HA   . ASP D 1 1019 ? 114.438 188.497 198.268 1.00 114.37 ?  1019 ASP D HA   1 
ATOM   55982 H HB2  . ASP D 1 1019 ? 113.742 187.094 200.857 1.00 114.37 ?  1019 ASP D HB2  1 
ATOM   55983 H HB3  . ASP D 1 1019 ? 112.774 187.065 199.376 1.00 114.37 ?  1019 ASP D HB3  1 
ATOM   55984 N N    . ALA D 1 1020 ? 113.929 190.765 200.289 1.00 115.25 ?  1020 ALA D N    1 
ATOM   55985 C CA   . ALA D 1 1020 ? 113.079 191.861 200.756 1.00 115.25 ?  1020 ALA D CA   1 
ATOM   55986 C C    . ALA D 1 1020 ? 112.329 192.601 199.645 1.00 115.25 ?  1020 ALA D C    1 
ATOM   55987 O O    . ALA D 1 1020 ? 111.329 193.254 199.921 1.00 115.25 ?  1020 ALA D O    1 
ATOM   55988 C CB   . ALA D 1 1020 ? 113.916 192.831 201.559 1.00 115.25 ?  1020 ALA D CB   1 
ATOM   55989 H H    . ALA D 1 1020 ? 114.930 190.851 200.391 1.00 115.25 ?  1020 ALA D H    1 
ATOM   55990 H HA   . ALA D 1 1020 ? 112.334 191.435 201.428 1.00 115.25 ?  1020 ALA D HA   1 
ATOM   55991 H HB1  . ALA D 1 1020 ? 114.444 192.292 202.346 1.00 115.25 ?  1020 ALA D HB1  1 
ATOM   55992 H HB2  . ALA D 1 1020 ? 114.639 193.317 200.903 1.00 115.25 ?  1020 ALA D HB2  1 
ATOM   55993 H HB3  . ALA D 1 1020 ? 113.269 193.585 202.007 1.00 115.25 ?  1020 ALA D HB3  1 
ATOM   55994 N N    . HIS D 1 1021 ? 112.745 192.400 198.399 1.00 121.65 ?  1021 HIS D N    1 
ATOM   55995 C CA   . HIS D 1 1021 ? 112.066 193.018 197.266 1.00 121.65 ?  1021 HIS D CA   1 
ATOM   55996 C C    . HIS D 1 1021 ? 110.801 192.231 196.899 1.00 121.65 ?  1021 HIS D C    1 
ATOM   55997 O O    . HIS D 1 1021 ? 109.852 192.791 196.350 1.00 121.65 ?  1021 HIS D O    1 
ATOM   55998 C CB   . HIS D 1 1021 ? 113.002 193.136 196.063 1.00 121.65 ?  1021 HIS D CB   1 
ATOM   55999 C CG   . HIS D 1 1021 ? 113.401 191.820 195.476 1.00 121.65 ?  1021 HIS D CG   1 
ATOM   56000 N ND1  . HIS D 1 1021 ? 114.489 191.104 195.927 1.00 121.65 ?  1021 HIS D ND1  1 
ATOM   56001 C CD2  . HIS D 1 1021 ? 112.862 191.093 194.469 1.00 121.65 ?  1021 HIS D CD2  1 
ATOM   56002 C CE1  . HIS D 1 1021 ? 114.602 189.991 195.225 1.00 121.65 ?  1021 HIS D CE1  1 
ATOM   56003 N NE2  . HIS D 1 1021 ? 113.626 189.959 194.334 1.00 121.65 ?  1021 HIS D NE2  1 
ATOM   56004 H H    . HIS D 1 1021 ? 113.546 191.808 198.234 1.00 121.65 ?  1021 HIS D H    1 
ATOM   56005 H HA   . HIS D 1 1021 ? 111.765 194.024 197.560 1.00 121.65 ?  1021 HIS D HA   1 
ATOM   56006 H HB2  . HIS D 1 1021 ? 112.497 193.717 195.291 1.00 121.65 ?  1021 HIS D HB2  1 
ATOM   56007 H HB3  . HIS D 1 1021 ? 113.901 193.669 196.371 1.00 121.65 ?  1021 HIS D HB3  1 
ATOM   56008 H HD2  . HIS D 1 1021 ? 111.995 191.355 193.882 1.00 121.65 ?  1021 HIS D HD2  1 
ATOM   56009 H HE1  . HIS D 1 1021 ? 115.363 189.235 195.356 1.00 121.65 ?  1021 HIS D HE1  1 
ATOM   56010 H HE2  . HIS D 1 1021 ? 113.467 189.221 193.664 1.00 121.65 ?  1021 HIS D HE2  1 
ATOM   56011 N N    . LEU D 1 1022 ? 110.795 190.933 197.201 1.00 131.14 ?  1022 LEU D N    1 
ATOM   56012 C CA   . LEU D 1 1022 ? 109.645 190.072 196.930 1.00 131.14 ?  1022 LEU D CA   1 
ATOM   56013 C C    . LEU D 1 1022 ? 108.501 190.342 197.909 1.00 131.14 ?  1022 LEU D C    1 
ATOM   56014 O O    . LEU D 1 1022 ? 108.713 190.558 199.100 1.00 131.14 ?  1022 LEU D O    1 
ATOM   56015 C CB   . LEU D 1 1022 ? 110.045 188.590 196.990 1.00 131.14 ?  1022 LEU D CB   1 
ATOM   56016 C CG   . LEU D 1 1022 ? 111.126 188.170 195.994 1.00 131.14 ?  1022 LEU D CG   1 
ATOM   56017 C CD1  . LEU D 1 1022 ? 111.373 186.670 196.108 1.00 131.14 ?  1022 LEU D CD1  1 
ATOM   56018 C CD2  . LEU D 1 1022 ? 110.719 188.455 194.554 1.00 131.14 ?  1022 LEU D CD2  1 
ATOM   56019 H H    . LEU D 1 1022 ? 111.614 190.530 197.633 1.00 131.14 ?  1022 LEU D H    1 
ATOM   56020 H HA   . LEU D 1 1022 ? 109.289 190.288 195.923 1.00 131.14 ?  1022 LEU D HA   1 
ATOM   56021 H HB2  . LEU D 1 1022 ? 110.397 188.367 197.997 1.00 131.14 ?  1022 LEU D HB2  1 
ATOM   56022 H HB3  . LEU D 1 1022 ? 109.154 187.992 196.794 1.00 131.14 ?  1022 LEU D HB3  1 
ATOM   56023 H HG   . LEU D 1 1022 ? 112.049 188.704 196.219 1.00 131.14 ?  1022 LEU D HG   1 
ATOM   56024 H HD11 . LEU D 1 1022 ? 111.667 186.427 197.129 1.00 131.14 ?  1022 LEU D HD11 1 
ATOM   56025 H HD12 . LEU D 1 1022 ? 112.168 186.379 195.422 1.00 131.14 ?  1022 LEU D HD12 1 
ATOM   56026 H HD13 . LEU D 1 1022 ? 110.459 186.131 195.856 1.00 131.14 ?  1022 LEU D HD13 1 
ATOM   56027 H HD21 . LEU D 1 1022 ? 110.533 189.523 194.433 1.00 131.14 ?  1022 LEU D HD21 1 
ATOM   56028 H HD22 . LEU D 1 1022 ? 111.520 188.148 193.882 1.00 131.14 ?  1022 LEU D HD22 1 
ATOM   56029 H HD23 . LEU D 1 1022 ? 109.812 187.899 194.316 1.00 131.14 ?  1022 LEU D HD23 1 
ATOM   56030 N N    . SER D 1 1023 ? 107.267 190.263 197.418 1.00 143.74 ?  1023 SER D N    1 
ATOM   56031 C CA   . SER D 1 1023 ? 106.069 190.293 198.261 1.00 143.74 ?  1023 SER D CA   1 
ATOM   56032 C C    . SER D 1 1023 ? 105.849 188.972 199.009 1.00 143.74 ?  1023 SER D C    1 
ATOM   56033 O O    . SER D 1 1023 ? 105.321 188.976 200.119 1.00 143.74 ?  1023 SER D O    1 
ATOM   56034 C CB   . SER D 1 1023 ? 104.851 190.617 197.393 1.00 143.74 ?  1023 SER D CB   1 
ATOM   56035 O OG   . SER D 1 1023 ? 104.719 189.681 196.337 1.00 143.74 ?  1023 SER D OG   1 
ATOM   56036 H H    . SER D 1 1023 ? 107.151 190.180 196.418 1.00 143.74 ?  1023 SER D H    1 
ATOM   56037 H HA   . SER D 1 1023 ? 106.187 191.088 198.997 1.00 143.74 ?  1023 SER D HA   1 
ATOM   56038 H HB2  . SER D 1 1023 ? 103.954 190.588 198.012 1.00 143.74 ?  1023 SER D HB2  1 
ATOM   56039 H HB3  . SER D 1 1023 ? 104.965 191.617 196.974 1.00 143.74 ?  1023 SER D HB3  1 
ATOM   56040 H HG   . SER D 1 1023 ? 103.951 189.904 195.806 1.00 143.74 ?  1023 SER D HG   1 
ATOM   56041 N N    . THR D 1 1024 ? 106.271 187.845 198.438 1.00 145.99 ?  1024 THR D N    1 
ATOM   56042 C CA   . THR D 1 1024 ? 106.180 186.515 199.052 1.00 145.99 ?  1024 THR D CA   1 
ATOM   56043 C C    . THR D 1 1024 ? 107.169 186.376 200.220 1.00 145.99 ?  1024 THR D C    1 
ATOM   56044 O O    . THR D 1 1024 ? 108.376 186.465 199.989 1.00 145.99 ?  1024 THR D O    1 
ATOM   56045 C CB   . THR D 1 1024 ? 106.490 185.434 198.010 1.00 145.99 ?  1024 THR D CB   1 
ATOM   56046 O OG1  . THR D 1 1024 ? 105.729 185.627 196.843 1.00 145.99 ?  1024 THR D OG1  1 
ATOM   56047 C CG2  . THR D 1 1024 ? 106.186 184.034 198.520 1.00 145.99 ?  1024 THR D CG2  1 
ATOM   56048 H H    . THR D 1 1024 ? 106.682 187.910 197.519 1.00 145.99 ?  1024 THR D H    1 
ATOM   56049 H HA   . THR D 1 1024 ? 105.167 186.366 199.426 1.00 145.99 ?  1024 THR D HA   1 
ATOM   56050 H HB   . THR D 1 1024 ? 107.547 185.491 197.752 1.00 145.99 ?  1024 THR D HB   1 
ATOM   56051 H HG1  . THR D 1 1024 ? 105.897 186.505 196.493 1.00 145.99 ?  1024 THR D HG1  1 
ATOM   56052 H HG21 . THR D 1 1024 ? 106.423 183.305 197.744 1.00 145.99 ?  1024 THR D HG21 1 
ATOM   56053 H HG22 . THR D 1 1024 ? 106.789 183.830 199.405 1.00 145.99 ?  1024 THR D HG22 1 
ATOM   56054 H HG23 . THR D 1 1024 ? 105.129 183.962 198.776 1.00 145.99 ?  1024 THR D HG23 1 
ATOM   56055 N N    . PRO D 1 1025 ? 106.722 186.139 201.468 1.00 144.48 ?  1025 PRO D N    1 
ATOM   56056 C CA   . PRO D 1 1025 ? 107.619 185.889 202.596 1.00 144.48 ?  1025 PRO D CA   1 
ATOM   56057 C C    . PRO D 1 1025 ? 108.519 184.669 202.371 1.00 144.48 ?  1025 PRO D C    1 
ATOM   56058 O O    . PRO D 1 1025 ? 108.103 183.676 201.774 1.00 144.48 ?  1025 PRO D O    1 
ATOM   56059 C CB   . PRO D 1 1025 ? 106.718 185.682 203.816 1.00 144.48 ?  1025 PRO D CB   1 
ATOM   56060 C CG   . PRO D 1 1025 ? 105.427 186.391 203.424 1.00 144.48 ?  1025 PRO D CG   1 
ATOM   56061 C CD   . PRO D 1 1025 ? 105.345 186.148 201.922 1.00 144.48 ?  1025 PRO D CD   1 
ATOM   56062 H HA   . PRO D 1 1025 ? 108.243 186.768 202.758 1.00 144.48 ?  1025 PRO D HA   1 
ATOM   56063 H HB2  . PRO D 1 1025 ? 106.542 184.622 203.996 1.00 144.48 ?  1025 PRO D HB2  1 
ATOM   56064 H HB3  . PRO D 1 1025 ? 107.157 186.150 204.697 1.00 144.48 ?  1025 PRO D HB3  1 
ATOM   56065 H HG2  . PRO D 1 1025 ? 104.570 185.958 203.939 1.00 144.48 ?  1025 PRO D HG2  1 
ATOM   56066 H HG3  . PRO D 1 1025 ? 105.499 187.458 203.634 1.00 144.48 ?  1025 PRO D HG3  1 
ATOM   56067 H HD2  . PRO D 1 1025 ? 104.877 185.184 201.721 1.00 144.48 ?  1025 PRO D HD2  1 
ATOM   56068 H HD3  . PRO D 1 1025 ? 104.785 186.946 201.434 1.00 144.48 ?  1025 PRO D HD3  1 
ATOM   56069 N N    . SER D 1 1026 ? 109.750 184.723 202.872 1.00 134.73 ?  1026 SER D N    1 
ATOM   56070 C CA   . SER D 1 1026 ? 110.755 183.671 202.692 1.00 134.73 ?  1026 SER D CA   1 
ATOM   56071 C C    . SER D 1 1026 ? 111.708 183.595 203.884 1.00 134.73 ?  1026 SER D C    1 
ATOM   56072 O O    . SER D 1 1026 ? 111.849 184.549 204.647 1.00 134.73 ?  1026 SER D O    1 
ATOM   56073 C CB   . SER D 1 1026 ? 111.504 183.917 201.385 1.00 134.73 ?  1026 SER D CB   1 
ATOM   56074 O OG   . SER D 1 1026 ? 112.436 182.894 201.122 1.00 134.73 ?  1026 SER D OG   1 
ATOM   56075 H H    . SER D 1 1026 ? 110.008 185.538 203.410 1.00 134.73 ?  1026 SER D H    1 
ATOM   56076 H HA   . SER D 1 1026 ? 110.236 182.716 202.610 1.00 134.73 ?  1026 SER D HA   1 
ATOM   56077 H HB2  . SER D 1 1026 ? 110.786 183.960 200.567 1.00 134.73 ?  1026 SER D HB2  1 
ATOM   56078 H HB3  . SER D 1 1026 ? 112.030 184.871 201.449 1.00 134.73 ?  1026 SER D HB3  1 
ATOM   56079 H HG   . SER D 1 1026 ? 112.910 183.093 200.311 1.00 134.73 ?  1026 SER D HG   1 
ATOM   56080 N N    . GLN D 1 1027 ? 112.356 182.448 204.061 1.00 128.97 ?  1027 GLN D N    1 
ATOM   56081 C CA   . GLN D 1 1027 ? 113.221 182.146 205.203 1.00 128.97 ?  1027 GLN D CA   1 
ATOM   56082 C C    . GLN D 1 1027 ? 114.709 182.456 204.966 1.00 128.97 ?  1027 GLN D C    1 
ATOM   56083 O O    . GLN D 1 1027 ? 115.524 182.258 205.866 1.00 128.97 ?  1027 GLN D O    1 
ATOM   56084 C CB   . GLN D 1 1027 ? 113.027 180.675 205.605 1.00 128.97 ?  1027 GLN D CB   1 
ATOM   56085 C CG   . GLN D 1 1027 ? 111.565 180.292 205.882 1.00 128.97 ?  1027 GLN D CG   1 
ATOM   56086 C CD   . GLN D 1 1027 ? 110.893 181.105 206.983 1.00 128.97 ?  1027 GLN D CD   1 
ATOM   56087 O OE1  . GLN D 1 1027 ? 111.517 181.725 207.834 1.00 128.97 ?  1027 GLN D OE1  1 
ATOM   56088 N NE2  . GLN D 1 1027 ? 109.584 181.125 207.023 1.00 128.97 ?  1027 GLN D NE2  1 
ATOM   56089 H H    . GLN D 1 1027 ? 112.243 181.732 203.357 1.00 128.97 ?  1027 GLN D H    1 
ATOM   56090 H HA   . GLN D 1 1027 ? 112.887 182.762 206.039 1.00 128.97 ?  1027 GLN D HA   1 
ATOM   56091 H HB2  . GLN D 1 1027 ? 113.399 180.047 204.795 1.00 128.97 ?  1027 GLN D HB2  1 
ATOM   56092 H HB3  . GLN D 1 1027 ? 113.616 180.477 206.500 1.00 128.97 ?  1027 GLN D HB3  1 
ATOM   56093 H HG2  . GLN D 1 1027 ? 110.993 180.414 204.962 1.00 128.97 ?  1027 GLN D HG2  1 
ATOM   56094 H HG3  . GLN D 1 1027 ? 111.538 179.241 206.171 1.00 128.97 ?  1027 GLN D HG3  1 
ATOM   56095 H HE21 . GLN D 1 1027 ? 109.051 180.615 206.333 1.00 128.97 ?  1027 GLN D HE21 1 
ATOM   56096 H HE22 . GLN D 1 1027 ? 109.109 181.649 207.743 1.00 128.97 ?  1027 GLN D HE22 1 
ATOM   56097 N N    . CYS D 1 1028 ? 115.098 182.937 203.786 1.00 119.08 ?  1028 CYS D N    1 
ATOM   56098 C CA   . CYS D 1 1028 ? 116.482 183.315 203.503 1.00 119.08 ?  1028 CYS D CA   1 
ATOM   56099 C C    . CYS D 1 1028 ? 116.921 184.496 204.364 1.00 119.08 ?  1028 CYS D C    1 
ATOM   56100 O O    . CYS D 1 1028 ? 116.625 185.645 204.057 1.00 119.08 ?  1028 CYS D O    1 
ATOM   56101 C CB   . CYS D 1 1028 ? 116.640 183.654 202.020 1.00 119.08 ?  1028 CYS D CB   1 
ATOM   56102 S SG   . CYS D 1 1028 ? 116.639 182.134 201.062 1.00 119.08 ?  1028 CYS D SG   1 
ATOM   56103 H H    . CYS D 1 1028 ? 114.408 183.045 203.056 1.00 119.08 ?  1028 CYS D H    1 
ATOM   56104 H HA   . CYS D 1 1028 ? 117.124 182.464 203.732 1.00 119.08 ?  1028 CYS D HA   1 
ATOM   56105 H HB2  . CYS D 1 1028 ? 115.811 184.286 201.701 1.00 119.08 ?  1028 CYS D HB2  1 
ATOM   56106 H HB3  . CYS D 1 1028 ? 117.581 184.181 201.865 1.00 119.08 ?  1028 CYS D HB3  1 
ATOM   56107 H HG   . CYS D 1 1028 ? 115.568 182.112 200.263 1.00 119.08 ?  1028 CYS D HG   1 
ATOM   56108 N N    . THR D 1 1029 ? 117.692 184.231 205.411 1.00 103.10 ?  1029 THR D N    1 
ATOM   56109 C CA   . THR D 1 1029 ? 118.355 185.259 206.220 1.00 103.10 ?  1029 THR D CA   1 
ATOM   56110 C C    . THR D 1 1029 ? 119.618 185.820 205.550 1.00 103.10 ?  1029 THR D C    1 
ATOM   56111 O O    . THR D 1 1029 ? 120.329 186.640 206.107 1.00 103.10 ?  1029 THR D O    1 
ATOM   56112 C CB   . THR D 1 1029 ? 118.608 184.716 207.628 1.00 103.10 ?  1029 THR D CB   1 
ATOM   56113 O OG1  . THR D 1 1029 ? 118.935 185.741 208.514 1.00 103.10 ?  1029 THR D OG1  1 
ATOM   56114 C CG2  . THR D 1 1029 ? 119.704 183.682 207.686 1.00 103.10 ?  1029 THR D CG2  1 
ATOM   56115 H H    . THR D 1 1029 ? 117.830 183.263 205.666 1.00 103.10 ?  1029 THR D H    1 
ATOM   56116 H HA   . THR D 1 1029 ? 117.653 186.087 206.320 1.00 103.10 ?  1029 THR D HA   1 
ATOM   56117 H HB   . THR D 1 1029 ? 117.687 184.249 207.978 1.00 103.10 ?  1029 THR D HB   1 
ATOM   56118 H HG1  . THR D 1 1029 ? 118.249 186.413 208.494 1.00 103.10 ?  1029 THR D HG1  1 
ATOM   56119 H HG21 . THR D 1 1029 ? 119.532 183.018 208.534 1.00 103.10 ?  1029 THR D HG21 1 
ATOM   56120 H HG22 . THR D 1 1029 ? 119.704 183.102 206.764 1.00 103.10 ?  1029 THR D HG22 1 
ATOM   56121 H HG23 . THR D 1 1029 ? 120.666 184.179 207.804 1.00 103.10 ?  1029 THR D HG23 1 
ATOM   56122 N N    . LYS D 1 1030 ? 119.935 185.384 204.337 1.00 95.66  ?  1030 LYS D N    1 
ATOM   56123 C CA   . LYS D 1 1030 ? 121.082 185.839 203.549 1.00 95.66  ?  1030 LYS D CA   1 
ATOM   56124 C C    . LYS D 1 1030 ? 120.912 187.299 203.136 1.00 95.66  ?  1030 LYS D C    1 
ATOM   56125 O O    . LYS D 1 1030 ? 119.804 187.748 202.869 1.00 95.66  ?  1030 LYS D O    1 
ATOM   56126 C CB   . LYS D 1 1030 ? 121.265 184.938 202.329 1.00 95.66  ?  1030 LYS D CB   1 
ATOM   56127 C CG   . LYS D 1 1030 ? 121.368 183.472 202.705 1.00 95.66  ?  1030 LYS D CG   1 
ATOM   56128 C CD   . LYS D 1 1030 ? 121.512 182.545 201.522 1.00 95.66  ?  1030 LYS D CD   1 
ATOM   56129 C CE   . LYS D 1 1030 ? 122.885 182.554 200.949 1.00 95.66  ?  1030 LYS D CE   1 
ATOM   56130 N NZ   . LYS D 1 1030 ? 122.985 181.691 199.773 1.00 95.66  1  1030 LYS D NZ   1 
ATOM   56131 H H    . LYS D 1 1030 ? 119.337 184.682 203.925 1.00 95.66  ?  1030 LYS D H    1 
ATOM   56132 H HA   . LYS D 1 1030 ? 121.975 185.761 204.168 1.00 95.66  ?  1030 LYS D HA   1 
ATOM   56133 H HB2  . LYS D 1 1030 ? 120.411 185.069 201.665 1.00 95.66  ?  1030 LYS D HB2  1 
ATOM   56134 H HB3  . LYS D 1 1030 ? 122.172 185.234 201.803 1.00 95.66  ?  1030 LYS D HB3  1 
ATOM   56135 H HG2  . LYS D 1 1030 ? 122.238 183.343 203.349 1.00 95.66  ?  1030 LYS D HG2  1 
ATOM   56136 H HG3  . LYS D 1 1030 ? 120.476 183.190 203.263 1.00 95.66  ?  1030 LYS D HG3  1 
ATOM   56137 H HD2  . LYS D 1 1030 ? 121.266 181.530 201.836 1.00 95.66  ?  1030 LYS D HD2  1 
ATOM   56138 H HD3  . LYS D 1 1030 ? 120.809 182.855 200.749 1.00 95.66  ?  1030 LYS D HD3  1 
ATOM   56139 H HE2  . LYS D 1 1030 ? 123.142 183.574 200.662 1.00 95.66  ?  1030 LYS D HE2  1 
ATOM   56140 H HE3  . LYS D 1 1030 ? 123.590 182.209 201.705 1.00 95.66  ?  1030 LYS D HE3  1 
ATOM   56141 H HZ1  . LYS D 1 1030 ? 123.947 181.416 199.637 1.00 95.66  ?  1030 LYS D HZ1  1 
ATOM   56142 H HZ2  . LYS D 1 1030 ? 122.416 180.868 199.910 1.00 95.66  ?  1030 LYS D HZ2  1 
ATOM   56143 H HZ3  . LYS D 1 1030 ? 122.660 182.193 198.959 1.00 95.66  ?  1030 LYS D HZ3  1 
ATOM   56144 N N    . ARG D 1 1031 ? 122.020 188.047 203.057 1.00 90.51  ?  1031 ARG D N    1 
ATOM   56145 C CA   . ARG D 1 1031 ? 121.978 189.460 202.683 1.00 90.51  ?  1031 ARG D CA   1 
ATOM   56146 C C    . ARG D 1 1031 ? 123.053 189.809 201.649 1.00 90.51  ?  1031 ARG D C    1 
ATOM   56147 O O    . ARG D 1 1031 ? 123.962 189.022 201.388 1.00 90.51  ?  1031 ARG D O    1 
ATOM   56148 C CB   . ARG D 1 1031 ? 122.192 190.358 203.914 1.00 90.51  ?  1031 ARG D CB   1 
ATOM   56149 C CG   . ARG D 1 1031 ? 121.420 189.966 205.164 1.00 90.51  ?  1031 ARG D CG   1 
ATOM   56150 C CD   . ARG D 1 1031 ? 121.634 190.947 206.301 1.00 90.51  ?  1031 ARG D CD   1 
ATOM   56151 N NE   . ARG D 1 1031 ? 120.618 190.795 207.338 1.00 90.51  ?  1031 ARG D NE   1 
ATOM   56152 C CZ   . ARG D 1 1031 ? 119.635 191.661 207.548 1.00 90.51  ?  1031 ARG D CZ   1 
ATOM   56153 N NH1  . ARG D 1 1031 ? 118.751 191.442 208.512 1.00 90.51  1  1031 ARG D NH1  1 
ATOM   56154 N NH2  . ARG D 1 1031 ? 119.535 192.749 206.797 1.00 90.51  ?  1031 ARG D NH2  1 
ATOM   56155 H H    . ARG D 1 1031 ? 122.913 187.622 203.262 1.00 90.51  ?  1031 ARG D H    1 
ATOM   56156 H HA   . ARG D 1 1031 ? 120.999 189.680 202.257 1.00 90.51  ?  1031 ARG D HA   1 
ATOM   56157 H HB2  . ARG D 1 1031 ? 123.255 190.362 204.155 1.00 90.51  ?  1031 ARG D HB2  1 
ATOM   56158 H HB3  . ARG D 1 1031 ? 121.897 191.371 203.644 1.00 90.51  ?  1031 ARG D HB3  1 
ATOM   56159 H HG2  . ARG D 1 1031 ? 120.357 189.933 204.925 1.00 90.51  ?  1031 ARG D HG2  1 
ATOM   56160 H HG3  . ARG D 1 1031 ? 121.742 188.975 205.485 1.00 90.51  ?  1031 ARG D HG3  1 
ATOM   56161 H HD2  . ARG D 1 1031 ? 122.616 190.772 206.740 1.00 90.51  ?  1031 ARG D HD2  1 
ATOM   56162 H HD3  . ARG D 1 1031 ? 121.594 191.963 205.908 1.00 90.51  ?  1031 ARG D HD3  1 
ATOM   56163 H HE   . ARG D 1 1031 ? 120.666 189.979 207.932 1.00 90.51  ?  1031 ARG D HE   1 
ATOM   56164 H HH11 . ARG D 1 1031 ? 118.825 190.615 209.086 1.00 90.51  ?  1031 ARG D HH11 1 
ATOM   56165 H HH12 . ARG D 1 1031 ? 118.003 192.103 208.671 1.00 90.51  ?  1031 ARG D HH12 1 
ATOM   56166 H HH21 . ARG D 1 1031 ? 120.208 192.919 206.063 1.00 90.51  ?  1031 ARG D HH21 1 
ATOM   56167 H HH22 . ARG D 1 1031 ? 118.787 193.408 206.959 1.00 90.51  ?  1031 ARG D HH22 1 
ATOM   56168 N N    . TYR D 1 1032 ? 122.927 190.997 201.065 1.00 88.13  ?  1032 TYR D N    1 
ATOM   56169 C CA   . TYR D 1 1032 ? 123.900 191.500 200.097 1.00 88.13  ?  1032 TYR D CA   1 
ATOM   56170 C C    . TYR D 1 1032 ? 124.204 192.975 200.323 1.00 88.13  ?  1032 TYR D C    1 
ATOM   56171 O O    . TYR D 1 1032 ? 123.430 193.686 200.956 1.00 88.13  ?  1032 TYR D O    1 
ATOM   56172 C CB   . TYR D 1 1032 ? 123.427 191.230 198.672 1.00 88.13  ?  1032 TYR D CB   1 
ATOM   56173 C CG   . TYR D 1 1032 ? 122.192 191.985 198.247 1.00 88.13  ?  1032 TYR D CG   1 
ATOM   56174 C CD1  . TYR D 1 1032 ? 120.927 191.550 198.656 1.00 88.13  ?  1032 TYR D CD1  1 
ATOM   56175 C CD2  . TYR D 1 1032 ? 122.294 193.100 197.418 1.00 88.13  ?  1032 TYR D CD2  1 
ATOM   56176 C CE1  . TYR D 1 1032 ? 119.768 192.223 198.246 1.00 88.13  ?  1032 TYR D CE1  1 
ATOM   56177 C CE2  . TYR D 1 1032 ? 121.136 193.761 196.983 1.00 88.13  ?  1032 TYR D CE2  1 
ATOM   56178 C CZ   . TYR D 1 1032 ? 119.872 193.321 197.392 1.00 88.13  ?  1032 TYR D CZ   1 
ATOM   56179 O OH   . TYR D 1 1032 ? 118.781 193.955 196.951 1.00 88.13  ?  1032 TYR D OH   1 
ATOM   56180 H H    . TYR D 1 1032 ? 122.131 191.573 201.299 1.00 88.13  ?  1032 TYR D H    1 
ATOM   56181 H HA   . TYR D 1 1032 ? 124.828 190.948 200.246 1.00 88.13  ?  1032 TYR D HA   1 
ATOM   56182 H HB2  . TYR D 1 1032 ? 124.236 191.499 197.993 1.00 88.13  ?  1032 TYR D HB2  1 
ATOM   56183 H HB3  . TYR D 1 1032 ? 123.232 190.163 198.570 1.00 88.13  ?  1032 TYR D HB3  1 
ATOM   56184 H HD1  . TYR D 1 1032 ? 120.842 190.684 199.296 1.00 88.13  ?  1032 TYR D HD1  1 
ATOM   56185 H HD2  . TYR D 1 1032 ? 123.267 193.455 197.109 1.00 88.13  ?  1032 TYR D HD2  1 
ATOM   56186 H HE1  . TYR D 1 1032 ? 118.799 191.892 198.589 1.00 88.13  ?  1032 TYR D HE1  1 
ATOM   56187 H HE2  . TYR D 1 1032 ? 121.220 194.616 196.327 1.00 88.13  ?  1032 TYR D HE2  1 
ATOM   56188 H HH   . TYR D 1 1032 ? 118.750 193.909 195.993 1.00 88.13  ?  1032 TYR D HH   1 
ATOM   56189 N N    . VAL D 1 1033 ? 125.356 193.438 199.844 1.00 86.56  ?  1033 VAL D N    1 
ATOM   56190 C CA   . VAL D 1 1033 ? 125.911 194.752 200.191 1.00 86.56  ?  1033 VAL D CA   1 
ATOM   56191 C C    . VAL D 1 1033 ? 125.597 195.793 199.128 1.00 86.56  ?  1033 VAL D C    1 
ATOM   56192 O O    . VAL D 1 1033 ? 125.978 195.630 197.974 1.00 86.56  ?  1033 VAL D O    1 
ATOM   56193 C CB   . VAL D 1 1033 ? 127.430 194.644 200.355 1.00 86.56  ?  1033 VAL D CB   1 
ATOM   56194 C CG1  . VAL D 1 1033 ? 128.080 196.000 200.610 1.00 86.56  ?  1033 VAL D CG1  1 
ATOM   56195 C CG2  . VAL D 1 1033 ? 127.779 193.747 201.539 1.00 86.56  ?  1033 VAL D CG2  1 
ATOM   56196 H H    . VAL D 1 1033 ? 125.936 192.812 199.304 1.00 86.56  ?  1033 VAL D H    1 
ATOM   56197 H HA   . VAL D 1 1033 ? 125.493 195.095 201.137 1.00 86.56  ?  1033 VAL D HA   1 
ATOM   56198 H HB   . VAL D 1 1033 ? 127.869 194.215 199.454 1.00 86.56  ?  1033 VAL D HB   1 
ATOM   56199 H HG11 . VAL D 1 1033 ? 129.143 195.864 200.805 1.00 86.56  ?  1033 VAL D HG11 1 
ATOM   56200 H HG12 . VAL D 1 1033 ? 127.989 196.640 199.732 1.00 86.56  ?  1033 VAL D HG12 1 
ATOM   56201 H HG13 . VAL D 1 1033 ? 127.611 196.487 201.465 1.00 86.56  ?  1033 VAL D HG13 1 
ATOM   56202 H HG21 . VAL D 1 1033 ? 127.431 192.730 201.358 1.00 86.56  ?  1033 VAL D HG21 1 
ATOM   56203 H HG22 . VAL D 1 1033 ? 128.861 193.719 201.672 1.00 86.56  ?  1033 VAL D HG22 1 
ATOM   56204 H HG23 . VAL D 1 1033 ? 127.324 194.135 202.451 1.00 86.56  ?  1033 VAL D HG23 1 
ATOM   56205 N N    . ILE D 1 1034 ? 124.986 196.910 199.516 1.00 88.80  ?  1034 ILE D N    1 
ATOM   56206 C CA   . ILE D 1 1034 ? 124.812 198.084 198.660 1.00 88.80  ?  1034 ILE D CA   1 
ATOM   56207 C C    . ILE D 1 1034 ? 125.700 199.206 199.198 1.00 88.80  ?  1034 ILE D C    1 
ATOM   56208 O O    . ILE D 1 1034 ? 125.536 199.665 200.329 1.00 88.80  ?  1034 ILE D O    1 
ATOM   56209 C CB   . ILE D 1 1034 ? 123.329 198.480 198.600 1.00 88.80  ?  1034 ILE D CB   1 
ATOM   56210 C CG1  . ILE D 1 1034 ? 122.500 197.403 197.879 1.00 88.80  ?  1034 ILE D CG1  1 
ATOM   56211 C CG2  . ILE D 1 1034 ? 123.136 199.837 197.908 1.00 88.80  ?  1034 ILE D CG2  1 
ATOM   56212 C CD1  . ILE D 1 1034 ? 120.993 197.596 198.046 1.00 88.80  ?  1034 ILE D CD1  1 
ATOM   56213 H H    . ILE D 1 1034 ? 124.667 196.991 200.471 1.00 88.80  ?  1034 ILE D H    1 
ATOM   56214 H HA   . ILE D 1 1034 ? 125.128 197.859 197.641 1.00 88.80  ?  1034 ILE D HA   1 
ATOM   56215 H HB   . ILE D 1 1034 ? 122.969 198.558 199.626 1.00 88.80  ?  1034 ILE D HB   1 
ATOM   56216 H HG12 . ILE D 1 1034 ? 122.748 197.392 196.819 1.00 88.80  ?  1034 ILE D HG12 1 
ATOM   56217 H HG13 . ILE D 1 1034 ? 122.743 196.423 198.292 1.00 88.80  ?  1034 ILE D HG13 1 
ATOM   56218 H HG21 . ILE D 1 1034 ? 122.084 200.121 197.913 1.00 88.80  ?  1034 ILE D HG21 1 
ATOM   56219 H HG22 . ILE D 1 1034 ? 123.485 199.787 196.877 1.00 88.80  ?  1034 ILE D HG22 1 
ATOM   56220 H HG23 . ILE D 1 1034 ? 123.675 200.624 198.435 1.00 88.80  ?  1034 ILE D HG23 1 
ATOM   56221 H HD11 . ILE D 1 1034 ? 120.471 196.728 197.643 1.00 88.80  ?  1034 ILE D HD11 1 
ATOM   56222 H HD12 . ILE D 1 1034 ? 120.657 198.482 197.507 1.00 88.80  ?  1034 ILE D HD12 1 
ATOM   56223 H HD13 . ILE D 1 1034 ? 120.745 197.695 199.102 1.00 88.80  ?  1034 ILE D HD13 1 
ATOM   56224 N N    . THR D 1 1035 ? 126.638 199.670 198.375 1.00 91.56  ?  1035 THR D N    1 
ATOM   56225 C CA   . THR D 1 1035 ? 127.529 200.797 198.690 1.00 91.56  ?  1035 THR D CA   1 
ATOM   56226 C C    . THR D 1 1035 ? 126.847 202.107 198.320 1.00 91.56  ?  1035 THR D C    1 
ATOM   56227 O O    . THR D 1 1035 ? 126.308 202.192 197.221 1.00 91.56  ?  1035 THR D O    1 
ATOM   56228 C CB   . THR D 1 1035 ? 128.826 200.692 197.878 1.00 91.56  ?  1035 THR D CB   1 
ATOM   56229 O OG1  . THR D 1 1035 ? 129.476 199.470 198.107 1.00 91.56  ?  1035 THR D OG1  1 
ATOM   56230 C CG2  . THR D 1 1035 ? 129.838 201.767 198.239 1.00 91.56  ?  1035 THR D CG2  1 
ATOM   56231 H H    . THR D 1 1035 ? 126.657 199.297 197.437 1.00 91.56  ?  1035 THR D H    1 
ATOM   56232 H HA   . THR D 1 1035 ? 127.775 200.800 199.752 1.00 91.56  ?  1035 THR D HA   1 
ATOM   56233 H HB   . THR D 1 1035 ? 128.598 200.766 196.815 1.00 91.56  ?  1035 THR D HB   1 
ATOM   56234 H HG1  . THR D 1 1035 ? 128.866 198.757 197.917 1.00 91.56  ?  1035 THR D HG1  1 
ATOM   56235 H HG21 . THR D 1 1035 ? 130.773 201.574 197.713 1.00 91.56  ?  1035 THR D HG21 1 
ATOM   56236 H HG22 . THR D 1 1035 ? 130.026 201.763 199.312 1.00 91.56  ?  1035 THR D HG22 1 
ATOM   56237 H HG23 . THR D 1 1035 ? 129.476 202.747 197.934 1.00 91.56  ?  1035 THR D HG23 1 
ATOM   56238 N N    . ASN D 1 1036 ? 126.915 203.143 199.163 1.00 97.48  ?  1036 ASN D N    1 
ATOM   56239 C CA   . ASN D 1 1036 ? 126.573 204.521 198.782 1.00 97.48  ?  1036 ASN D CA   1 
ATOM   56240 C C    . ASN D 1 1036 ? 125.222 204.675 198.027 1.00 97.48  ?  1036 ASN D C    1 
ATOM   56241 O O    . ASN D 1 1036 ? 125.211 205.090 196.865 1.00 97.48  ?  1036 ASN D O    1 
ATOM   56242 C CB   . ASN D 1 1036 ? 127.783 205.077 198.005 1.00 97.48  ?  1036 ASN D CB   1 
ATOM   56243 C CG   . ASN D 1 1036 ? 127.628 206.532 197.624 1.00 97.48  ?  1036 ASN D CG   1 
ATOM   56244 O OD1  . ASN D 1 1036 ? 127.144 207.341 198.396 1.00 97.48  ?  1036 ASN D OD1  1 
ATOM   56245 N ND2  . ASN D 1 1036 ? 128.031 206.911 196.434 1.00 97.48  ?  1036 ASN D ND2  1 
ATOM   56246 H H    . ASN D 1 1036 ? 127.363 203.015 200.059 1.00 97.48  ?  1036 ASN D H    1 
ATOM   56247 H HA   . ASN D 1 1036 ? 126.479 205.107 199.696 1.00 97.48  ?  1036 ASN D HA   1 
ATOM   56248 H HB2  . ASN D 1 1036 ? 128.683 204.992 198.615 1.00 97.48  ?  1036 ASN D HB2  1 
ATOM   56249 H HB3  . ASN D 1 1036 ? 127.925 204.493 197.096 1.00 97.48  ?  1036 ASN D HB3  1 
ATOM   56250 H HD21 . ASN D 1 1036 ? 128.453 206.252 195.797 1.00 97.48  ?  1036 ASN D HD21 1 
ATOM   56251 H HD22 . ASN D 1 1036 ? 127.922 207.882 196.181 1.00 97.48  ?  1036 ASN D HD22 1 
ATOM   56252 N N    . PRO D 1 1037 ? 124.071 204.322 198.628 1.00 104.12 ?  1037 PRO D N    1 
ATOM   56253 C CA   . PRO D 1 1037 ? 122.787 204.410 197.955 1.00 104.12 ?  1037 PRO D CA   1 
ATOM   56254 C C    . PRO D 1 1037 ? 122.407 205.876 197.673 1.00 104.12 ?  1037 PRO D C    1 
ATOM   56255 O O    . PRO D 1 1037 ? 122.696 206.755 198.485 1.00 104.12 ?  1037 PRO D O    1 
ATOM   56256 C CB   . PRO D 1 1037 ? 121.805 203.703 198.871 1.00 104.12 ?  1037 PRO D CB   1 
ATOM   56257 C CG   . PRO D 1 1037 ? 122.430 203.861 200.241 1.00 104.12 ?  1037 PRO D CG   1 
ATOM   56258 C CD   . PRO D 1 1037 ? 123.923 203.837 199.980 1.00 104.12 ?  1037 PRO D CD   1 
ATOM   56259 H HA   . PRO D 1 1037 ? 122.844 203.870 197.010 1.00 104.12 ?  1037 PRO D HA   1 
ATOM   56260 H HB2  . PRO D 1 1037 ? 120.832 204.194 198.837 1.00 104.12 ?  1037 PRO D HB2  1 
ATOM   56261 H HB3  . PRO D 1 1037 ? 121.710 202.650 198.604 1.00 104.12 ?  1037 PRO D HB3  1 
ATOM   56262 H HG2  . PRO D 1 1037 ? 122.134 204.806 200.694 1.00 104.12 ?  1037 PRO D HG2  1 
ATOM   56263 H HG3  . PRO D 1 1037 ? 122.146 203.028 200.884 1.00 104.12 ?  1037 PRO D HG3  1 
ATOM   56264 H HD2  . PRO D 1 1037 ? 124.445 204.487 200.681 1.00 104.12 ?  1037 PRO D HD2  1 
ATOM   56265 H HD3  . PRO D 1 1037 ? 124.302 202.817 200.058 1.00 104.12 ?  1037 PRO D HD3  1 
ATOM   56266 N N    . PRO D 1 1038 ? 121.774 206.187 196.533 1.00 110.53 ?  1038 PRO D N    1 
ATOM   56267 C CA   . PRO D 1 1038 ? 121.707 207.543 195.992 1.00 110.53 ?  1038 PRO D CA   1 
ATOM   56268 C C    . PRO D 1 1038 ? 120.588 208.417 196.583 1.00 110.53 ?  1038 PRO D C    1 
ATOM   56269 O O    . PRO D 1 1038 ? 119.648 208.775 195.884 1.00 110.53 ?  1038 PRO D O    1 
ATOM   56270 C CB   . PRO D 1 1038 ? 121.575 207.327 194.480 1.00 110.53 ?  1038 PRO D CB   1 
ATOM   56271 C CG   . PRO D 1 1038 ? 120.745 206.053 194.397 1.00 110.53 ?  1038 PRO D CG   1 
ATOM   56272 C CD   . PRO D 1 1038 ? 121.345 205.230 195.528 1.00 110.53 ?  1038 PRO D CD   1 
ATOM   56273 H HA   . PRO D 1 1038 ? 122.652 208.054 196.178 1.00 110.53 ?  1038 PRO D HA   1 
ATOM   56274 H HB2  . PRO D 1 1038 ? 121.105 208.162 193.959 1.00 110.53 ?  1038 PRO D HB2  1 
ATOM   56275 H HB3  . PRO D 1 1038 ? 122.561 207.139 194.055 1.00 110.53 ?  1038 PRO D HB3  1 
ATOM   56276 H HG2  . PRO D 1 1038 ? 119.698 206.269 194.609 1.00 110.53 ?  1038 PRO D HG2  1 
ATOM   56277 H HG3  . PRO D 1 1038 ? 120.857 205.557 193.434 1.00 110.53 ?  1038 PRO D HG3  1 
ATOM   56278 H HD2  . PRO D 1 1038 ? 120.609 204.532 195.927 1.00 110.53 ?  1038 PRO D HD2  1 
ATOM   56279 H HD3  . PRO D 1 1038 ? 122.211 204.690 195.147 1.00 110.53 ?  1038 PRO D HD3  1 
ATOM   56280 N N    . TYR D 1 1039 ? 120.697 208.809 197.854 1.00 117.04 ?  1039 TYR D N    1 
ATOM   56281 C CA   . TYR D 1 1039 ? 119.833 209.762 198.582 1.00 117.04 ?  1039 TYR D CA   1 
ATOM   56282 C C    . TYR D 1 1039 ? 118.331 209.443 198.623 1.00 117.04 ?  1039 TYR D C    1 
ATOM   56283 O O    . TYR D 1 1039 ? 117.816 209.070 199.672 1.00 117.04 ?  1039 TYR D O    1 
ATOM   56284 C CB   . TYR D 1 1039 ? 120.078 211.202 198.125 1.00 117.04 ?  1039 TYR D CB   1 
ATOM   56285 C CG   . TYR D 1 1039 ? 119.544 212.229 199.105 1.00 117.04 ?  1039 TYR D CG   1 
ATOM   56286 C CD1  . TYR D 1 1039 ? 118.182 212.519 199.197 1.00 117.04 ?  1039 TYR D CD1  1 
ATOM   56287 C CD2  . TYR D 1 1039 ? 120.428 212.878 199.967 1.00 117.04 ?  1039 TYR D CD2  1 
ATOM   56288 C CE1  . TYR D 1 1039 ? 117.705 213.402 200.171 1.00 117.04 ?  1039 TYR D CE1  1 
ATOM   56289 C CE2  . TYR D 1 1039 ? 119.958 213.762 200.947 1.00 117.04 ?  1039 TYR D CE2  1 
ATOM   56290 C CZ   . TYR D 1 1039 ? 118.590 214.015 201.060 1.00 117.04 ?  1039 TYR D CZ   1 
ATOM   56291 O OH   . TYR D 1 1039 ? 118.109 214.826 202.013 1.00 117.04 ?  1039 TYR D OH   1 
ATOM   56292 H H    . TYR D 1 1039 ? 121.481 208.436 198.370 1.00 117.04 ?  1039 TYR D H    1 
ATOM   56293 H HA   . TYR D 1 1039 ? 120.168 209.725 199.619 1.00 117.04 ?  1039 TYR D HA   1 
ATOM   56294 H HB2  . TYR D 1 1039 ? 121.152 211.353 198.011 1.00 117.04 ?  1039 TYR D HB2  1 
ATOM   56295 H HB3  . TYR D 1 1039 ? 119.596 211.352 197.159 1.00 117.04 ?  1039 TYR D HB3  1 
ATOM   56296 H HD1  . TYR D 1 1039 ? 117.490 212.057 198.509 1.00 117.04 ?  1039 TYR D HD1  1 
ATOM   56297 H HD2  . TYR D 1 1039 ? 121.489 212.696 199.879 1.00 117.04 ?  1039 TYR D HD2  1 
ATOM   56298 H HE1  . TYR D 1 1039 ? 116.647 213.610 200.235 1.00 117.04 ?  1039 TYR D HE1  1 
ATOM   56299 H HE2  . TYR D 1 1039 ? 120.655 214.247 201.615 1.00 117.04 ?  1039 TYR D HE2  1 
ATOM   56300 H HH   . TYR D 1 1039 ? 117.508 214.335 202.578 1.00 117.04 ?  1039 TYR D HH   1 
ATOM   56301 N N    . GLU D 1 1040 ? 117.606 209.573 197.516 1.00 123.20 ?  1040 GLU D N    1 
ATOM   56302 C CA   . GLU D 1 1040 ? 116.193 209.212 197.378 1.00 123.20 ?  1040 GLU D CA   1 
ATOM   56303 C C    . GLU D 1 1040 ? 115.953 207.690 197.339 1.00 123.20 ?  1040 GLU D C    1 
ATOM   56304 O O    . GLU D 1 1040 ? 115.032 207.218 196.758 1.00 123.20 ?  1040 GLU D O    1 
ATOM   56305 C CB   . GLU D 1 1040 ? 115.573 209.892 196.153 1.00 123.20 ?  1040 GLU D CB   1 
ATOM   56306 C CG   . GLU D 1 1040 ? 115.670 211.420 196.131 1.00 123.20 ?  1040 GLU D CG   1 
ATOM   56307 C CD   . GLU D 1 1040 ? 116.864 212.002 195.384 1.00 123.20 ?  1040 GLU D CD   1 
ATOM   56308 O OE1  . GLU D 1 1040 ? 117.628 211.253 194.750 1.00 123.20 ?  1040 GLU D OE1  1 
ATOM   56309 O OE2  . GLU D 1 1040 ? 117.010 213.238 195.386 1.00 123.20 -1 1040 GLU D OE2  1 
ATOM   56310 H H    . GLU D 1 1040 ? 118.069 209.953 196.703 1.00 123.20 ?  1040 GLU D H    1 
ATOM   56311 H HA   . GLU D 1 1040 ? 115.675 209.597 198.256 1.00 123.20 ?  1040 GLU D HA   1 
ATOM   56312 H HB2  . GLU D 1 1040 ? 116.077 209.510 195.265 1.00 123.20 ?  1040 GLU D HB2  1 
ATOM   56313 H HB3  . GLU D 1 1040 ? 114.521 209.613 196.098 1.00 123.20 ?  1040 GLU D HB3  1 
ATOM   56314 H HG2  . GLU D 1 1040 ? 114.764 211.806 195.663 1.00 123.20 ?  1040 GLU D HG2  1 
ATOM   56315 H HG3  . GLU D 1 1040 ? 115.703 211.777 197.160 1.00 123.20 ?  1040 GLU D HG3  1 
ATOM   56316 N N    . PHE D 1 1041 ? 116.842 206.896 197.934 1.00 116.25 ?  1041 PHE D N    1 
ATOM   56317 C CA   . PHE D 1 1041 ? 116.751 205.439 197.969 1.00 116.25 ?  1041 PHE D CA   1 
ATOM   56318 C C    . PHE D 1 1041 ? 115.911 204.976 199.158 1.00 116.25 ?  1041 PHE D C    1 
ATOM   56319 O O    . PHE D 1 1041 ? 116.103 205.459 200.270 1.00 116.25 ?  1041 PHE D O    1 
ATOM   56320 C CB   . PHE D 1 1041 ? 118.161 204.864 198.039 1.00 116.25 ?  1041 PHE D CB   1 
ATOM   56321 C CG   . PHE D 1 1041 ? 118.195 203.356 198.011 1.00 116.25 ?  1041 PHE D CG   1 
ATOM   56322 C CD1  . PHE D 1 1041 ? 118.054 202.679 196.790 1.00 116.25 ?  1041 PHE D CD1  1 
ATOM   56323 C CD2  . PHE D 1 1041 ? 118.367 202.629 199.199 1.00 116.25 ?  1041 PHE D CD2  1 
ATOM   56324 C CE1  . PHE D 1 1041 ? 118.081 201.277 196.757 1.00 116.25 ?  1041 PHE D CE1  1 
ATOM   56325 C CE2  . PHE D 1 1041 ? 118.407 201.228 199.162 1.00 116.25 ?  1041 PHE D CE2  1 
ATOM   56326 C CZ   . PHE D 1 1041 ? 118.258 200.549 197.943 1.00 116.25 ?  1041 PHE D CZ   1 
ATOM   56327 H H    . PHE D 1 1041 ? 117.577 207.339 198.464 1.00 116.25 ?  1041 PHE D H    1 
ATOM   56328 H HA   . PHE D 1 1041 ? 116.285 205.080 197.053 1.00 116.25 ?  1041 PHE D HA   1 
ATOM   56329 H HB2  . PHE D 1 1041 ? 118.734 205.239 197.192 1.00 116.25 ?  1041 PHE D HB2  1 
ATOM   56330 H HB3  . PHE D 1 1041 ? 118.646 205.217 198.949 1.00 116.25 ?  1041 PHE D HB3  1 
ATOM   56331 H HD1  . PHE D 1 1041 ? 117.923 203.235 195.874 1.00 116.25 ?  1041 PHE D HD1  1 
ATOM   56332 H HD2  . PHE D 1 1041 ? 118.474 203.147 200.141 1.00 116.25 ?  1041 PHE D HD2  1 
ATOM   56333 H HE1  . PHE D 1 1041 ? 117.967 200.758 195.817 1.00 116.25 ?  1041 PHE D HE1  1 
ATOM   56334 H HE2  . PHE D 1 1041 ? 118.551 200.670 200.076 1.00 116.25 ?  1041 PHE D HE2  1 
ATOM   56335 H HZ   . PHE D 1 1041 ? 118.281 199.470 197.913 1.00 116.25 ?  1041 PHE D HZ   1 
ATOM   56336 N N    . GLU D 1 1042 ? 114.981 204.051 198.939 1.00 122.35 ?  1042 GLU D N    1 
ATOM   56337 C CA   . GLU D 1 1042 ? 113.983 203.644 199.924 1.00 122.35 ?  1042 GLU D CA   1 
ATOM   56338 C C    . GLU D 1 1042 ? 114.426 202.429 200.735 1.00 122.35 ?  1042 GLU D C    1 
ATOM   56339 O O    . GLU D 1 1042 ? 114.857 201.416 200.184 1.00 122.35 ?  1042 GLU D O    1 
ATOM   56340 C CB   . GLU D 1 1042 ? 112.664 203.389 199.191 1.00 122.35 ?  1042 GLU D CB   1 
ATOM   56341 C CG   . GLU D 1 1042 ? 111.544 202.922 200.125 1.00 122.35 ?  1042 GLU D CG   1 
ATOM   56342 C CD   . GLU D 1 1042 ? 110.149 202.991 199.490 1.00 122.35 ?  1042 GLU D CD   1 
ATOM   56343 O OE1  . GLU D 1 1042 ? 110.025 203.302 198.285 1.00 122.35 ?  1042 GLU D OE1  1 
ATOM   56344 O OE2  . GLU D 1 1042 ? 109.159 202.701 200.195 1.00 122.35 -1 1042 GLU D OE2  1 
ATOM   56345 H H    . GLU D 1 1042 ? 114.964 203.602 198.035 1.00 122.35 ?  1042 GLU D H    1 
ATOM   56346 H HA   . GLU D 1 1042 ? 113.831 204.474 200.614 1.00 122.35 ?  1042 GLU D HA   1 
ATOM   56347 H HB2  . GLU D 1 1042 ? 112.350 204.315 198.707 1.00 122.35 ?  1042 GLU D HB2  1 
ATOM   56348 H HB3  . GLU D 1 1042 ? 112.826 202.629 198.426 1.00 122.35 ?  1042 GLU D HB3  1 
ATOM   56349 H HG2  . GLU D 1 1042 ? 111.742 201.889 200.411 1.00 122.35 ?  1042 GLU D HG2  1 
ATOM   56350 H HG3  . GLU D 1 1042 ? 111.553 203.542 201.021 1.00 122.35 ?  1042 GLU D HG3  1 
ATOM   56351 N N    . LEU D 1 1043 ? 114.274 202.514 202.053 1.00 117.82 ?  1043 LEU D N    1 
ATOM   56352 C CA   . LEU D 1 1043 ? 114.692 201.480 202.990 1.00 117.82 ?  1043 LEU D CA   1 
ATOM   56353 C C    . LEU D 1 1043 ? 113.517 200.892 203.780 1.00 117.82 ?  1043 LEU D C    1 
ATOM   56354 O O    . LEU D 1 1043 ? 112.474 201.504 203.928 1.00 117.82 ?  1043 LEU D O    1 
ATOM   56355 C CB   . LEU D 1 1043 ? 115.880 201.974 203.833 1.00 117.82 ?  1043 LEU D CB   1 
ATOM   56356 C CG   . LEU D 1 1043 ? 115.771 203.370 204.458 1.00 117.82 ?  1043 LEU D CG   1 
ATOM   56357 C CD1  . LEU D 1 1043 ? 114.716 203.433 205.552 1.00 117.82 ?  1043 LEU D CD1  1 
ATOM   56358 C CD2  . LEU D 1 1043 ? 117.110 203.743 205.076 1.00 117.82 ?  1043 LEU D CD2  1 
ATOM   56359 H H    . LEU D 1 1043 ? 113.842 203.346 202.427 1.00 117.82 ?  1043 LEU D H    1 
ATOM   56360 H HA   . LEU D 1 1043 ? 115.079 200.663 202.380 1.00 117.82 ?  1043 LEU D HA   1 
ATOM   56361 H HB2  . LEU D 1 1043 ? 116.046 201.256 204.636 1.00 117.82 ?  1043 LEU D HB2  1 
ATOM   56362 H HB3  . LEU D 1 1043 ? 116.760 201.972 203.190 1.00 117.82 ?  1043 LEU D HB3  1 
ATOM   56363 H HG   . LEU D 1 1043 ? 115.522 204.092 203.680 1.00 117.82 ?  1043 LEU D HG   1 
ATOM   56364 H HD11 . LEU D 1 1043 ? 113.744 203.170 205.135 1.00 117.82 ?  1043 LEU D HD11 1 
ATOM   56365 H HD12 . LEU D 1 1043 ? 114.675 204.443 205.960 1.00 117.82 ?  1043 LEU D HD12 1 
ATOM   56366 H HD13 . LEU D 1 1043 ? 114.974 202.732 206.345 1.00 117.82 ?  1043 LEU D HD13 1 
ATOM   56367 H HD21 . LEU D 1 1043 ? 117.886 203.707 204.311 1.00 117.82 ?  1043 LEU D HD21 1 
ATOM   56368 H HD22 . LEU D 1 1043 ? 117.052 204.752 205.487 1.00 117.82 ?  1043 LEU D HD22 1 
ATOM   56369 H HD23 . LEU D 1 1043 ? 117.351 203.039 205.872 1.00 117.82 ?  1043 LEU D HD23 1 
ATOM   56370 N N    . VAL D 1 1044 ? 113.673 199.657 204.234 1.00 107.73 ?  1044 VAL D N    1 
ATOM   56371 C CA   . VAL D 1 1044 ? 112.650 198.845 204.897 1.00 107.73 ?  1044 VAL D CA   1 
ATOM   56372 C C    . VAL D 1 1044 ? 113.161 198.386 206.248 1.00 107.73 ?  1044 VAL D C    1 
ATOM   56373 O O    . VAL D 1 1044 ? 114.368 198.317 206.429 1.00 107.73 ?  1044 VAL D O    1 
ATOM   56374 C CB   . VAL D 1 1044 ? 112.258 197.672 204.010 1.00 107.73 ?  1044 VAL D CB   1 
ATOM   56375 C CG1  . VAL D 1 1044 ? 111.672 198.142 202.699 1.00 107.73 ?  1044 VAL D CG1  1 
ATOM   56376 C CG2  . VAL D 1 1044 ? 113.401 196.736 203.697 1.00 107.73 ?  1044 VAL D CG2  1 
ATOM   56377 H H    . VAL D 1 1044 ? 114.583 199.237 204.112 1.00 107.73 ?  1044 VAL D H    1 
ATOM   56378 H HA   . VAL D 1 1044 ? 111.768 199.466 205.055 1.00 107.73 ?  1044 VAL D HA   1 
ATOM   56379 H HB   . VAL D 1 1044 ? 111.491 197.100 204.532 1.00 107.73 ?  1044 VAL D HB   1 
ATOM   56380 H HG11 . VAL D 1 1044 ? 110.842 198.821 202.894 1.00 107.73 ?  1044 VAL D HG11 1 
ATOM   56381 H HG12 . VAL D 1 1044 ? 111.312 197.282 202.134 1.00 107.73 ?  1044 VAL D HG12 1 
ATOM   56382 H HG13 . VAL D 1 1044 ? 112.438 198.660 202.122 1.00 107.73 ?  1044 VAL D HG13 1 
ATOM   56383 H HG21 . VAL D 1 1044 ? 113.844 196.380 204.627 1.00 107.73 ?  1044 VAL D HG21 1 
ATOM   56384 H HG22 . VAL D 1 1044 ? 114.155 197.265 203.114 1.00 107.73 ?  1044 VAL D HG22 1 
ATOM   56385 H HG23 . VAL D 1 1044 ? 113.028 195.887 203.124 1.00 107.73 ?  1044 VAL D HG23 1 
ATOM   56386 N N    . PRO D 1 1045 ? 112.307 198.061 207.228 1.00 108.31 ?  1045 PRO D N    1 
ATOM   56387 C CA   . PRO D 1 1045 ? 112.743 197.949 208.620 1.00 108.31 ?  1045 PRO D CA   1 
ATOM   56388 C C    . PRO D 1 1045 ? 113.664 196.759 208.905 1.00 108.31 ?  1045 PRO D C    1 
ATOM   56389 O O    . PRO D 1 1045 ? 114.257 196.690 209.965 1.00 108.31 ?  1045 PRO D O    1 
ATOM   56390 C CB   . PRO D 1 1045 ? 111.459 197.879 209.439 1.00 108.31 ?  1045 PRO D CB   1 
ATOM   56391 C CG   . PRO D 1 1045 ? 110.421 197.362 208.455 1.00 108.31 ?  1045 PRO D CG   1 
ATOM   56392 C CD   . PRO D 1 1045 ? 110.867 197.961 207.133 1.00 108.31 ?  1045 PRO D CD   1 
ATOM   56393 H HA   . PRO D 1 1045 ? 113.271 198.864 208.888 1.00 108.31 ?  1045 PRO D HA   1 
ATOM   56394 H HB2  . PRO D 1 1045 ? 111.573 197.193 210.279 1.00 108.31 ?  1045 PRO D HB2  1 
ATOM   56395 H HB3  . PRO D 1 1045 ? 111.183 198.871 209.796 1.00 108.31 ?  1045 PRO D HB3  1 
ATOM   56396 H HG2  . PRO D 1 1045 ? 110.430 196.274 208.413 1.00 108.31 ?  1045 PRO D HG2  1 
ATOM   56397 H HG3  . PRO D 1 1045 ? 109.429 197.726 208.721 1.00 108.31 ?  1045 PRO D HG3  1 
ATOM   56398 H HD2  . PRO D 1 1045 ? 110.590 197.302 206.311 1.00 108.31 ?  1045 PRO D HD2  1 
ATOM   56399 H HD3  . PRO D 1 1045 ? 110.424 198.947 206.991 1.00 108.31 ?  1045 PRO D HD3  1 
ATOM   56400 N N    . THR D 1 1046 ? 113.803 195.821 207.978 1.00 104.72 ?  1046 THR D N    1 
ATOM   56401 C CA   . THR D 1 1046 ? 114.724 194.683 208.067 1.00 104.72 ?  1046 THR D CA   1 
ATOM   56402 C C    . THR D 1 1046 ? 116.134 194.983 207.569 1.00 104.72 ?  1046 THR D C    1 
ATOM   56403 O O    . THR D 1 1046 ? 116.949 194.161 207.634 1.00 104.72 ?  1046 THR D O    1 
ATOM   56404 C CB   . THR D 1 1046 ? 114.168 193.498 207.295 1.00 104.72 ?  1046 THR D CB   1 
ATOM   56405 O OG1  . THR D 1 1046 ? 113.866 193.865 205.985 1.00 104.72 ?  1046 THR D OG1  1 
ATOM   56406 C CG2  . THR D 1 1046 ? 112.887 192.985 207.905 1.00 104.72 ?  1046 THR D CG2  1 
ATOM   56407 H H    . THR D 1 1046 ? 113.232 195.897 207.147 1.00 104.72 ?  1046 THR D H    1 
ATOM   56408 H HA   . THR D 1 1046 ? 114.795 194.393 209.116 1.00 104.72 ?  1046 THR D HA   1 
ATOM   56409 H HB   . THR D 1 1046 ? 114.907 192.697 207.282 1.00 104.72 ?  1046 THR D HB   1 
ATOM   56410 H HG1  . THR D 1 1046 ? 114.656 194.200 205.555 1.00 104.72 ?  1046 THR D HG1  1 
ATOM   56411 H HG21 . THR D 1 1046 ? 112.522 192.139 207.324 1.00 104.72 ?  1046 THR D HG21 1 
ATOM   56412 H HG22 . THR D 1 1046 ? 113.075 192.668 208.930 1.00 104.72 ?  1046 THR D HG22 1 
ATOM   56413 H HG23 . THR D 1 1046 ? 112.140 193.778 207.901 1.00 104.72 ?  1046 THR D HG23 1 
ATOM   56414 N N    . ASP D 1 1047 ? 116.468 196.122 207.075 1.00 102.39 ?  1047 ASP D N    1 
ATOM   56415 C CA   . ASP D 1 1047 ? 117.803 196.473 206.583 1.00 102.39 ?  1047 ASP D CA   1 
ATOM   56416 C C    . ASP D 1 1047 ? 118.759 196.867 207.709 1.00 102.39 ?  1047 ASP D C    1 
ATOM   56417 O O    . ASP D 1 1047 ? 118.354 197.427 208.717 1.00 102.39 ?  1047 ASP D O    1 
ATOM   56418 C CB   . ASP D 1 1047 ? 117.729 197.567 205.507 1.00 102.39 ?  1047 ASP D CB   1 
ATOM   56419 C CG   . ASP D 1 1047 ? 117.259 197.047 204.144 1.00 102.39 ?  1047 ASP D CG   1 
ATOM   56420 O OD1  . ASP D 1 1047 ? 117.177 195.827 203.962 1.00 102.39 ?  1047 ASP D OD1  1 
ATOM   56421 O OD2  . ASP D 1 1047 ? 117.038 197.857 203.239 1.00 102.39 -1 1047 ASP D OD2  1 
ATOM   56422 H H    . ASP D 1 1047 ? 115.752 196.832 207.021 1.00 102.39 ?  1047 ASP D H    1 
ATOM   56423 H HA   . ASP D 1 1047 ? 118.216 195.583 206.108 1.00 102.39 ?  1047 ASP D HA   1 
ATOM   56424 H HB2  . ASP D 1 1047 ? 117.033 198.336 205.842 1.00 102.39 ?  1047 ASP D HB2  1 
ATOM   56425 H HB3  . ASP D 1 1047 ? 118.717 198.014 205.390 1.00 102.39 ?  1047 ASP D HB3  1 
ATOM   56426 N N    . LEU D 1 1048 ? 120.042 196.583 207.525 1.00 94.29  ?  1048 LEU D N    1 
ATOM   56427 C CA   . LEU D 1 1048 ? 121.132 196.987 208.408 1.00 94.29  ?  1048 LEU D CA   1 
ATOM   56428 C C    . LEU D 1 1048 ? 122.011 198.007 207.693 1.00 94.29  ?  1048 LEU D C    1 
ATOM   56429 O O    . LEU D 1 1048 ? 122.198 197.903 206.497 1.00 94.29  ?  1048 LEU D O    1 
ATOM   56430 C CB   . LEU D 1 1048 ? 121.972 195.776 208.812 1.00 94.29  ?  1048 LEU D CB   1 
ATOM   56431 C CG   . LEU D 1 1048 ? 121.225 194.663 209.541 1.00 94.29  ?  1048 LEU D CG   1 
ATOM   56432 C CD1  . LEU D 1 1048 ? 122.150 193.510 209.823 1.00 94.29  ?  1048 LEU D CD1  1 
ATOM   56433 C CD2  . LEU D 1 1048 ? 120.648 195.130 210.847 1.00 94.29  ?  1048 LEU D CD2  1 
ATOM   56434 H H    . LEU D 1 1048 ? 120.285 196.044 206.706 1.00 94.29  ?  1048 LEU D H    1 
ATOM   56435 H HA   . LEU D 1 1048 ? 120.713 197.444 209.304 1.00 94.29  ?  1048 LEU D HA   1 
ATOM   56436 H HB2  . LEU D 1 1048 ? 122.403 195.351 207.906 1.00 94.29  ?  1048 LEU D HB2  1 
ATOM   56437 H HB3  . LEU D 1 1048 ? 122.785 196.119 209.450 1.00 94.29  ?  1048 LEU D HB3  1 
ATOM   56438 H HG   . LEU D 1 1048 ? 120.413 194.312 208.904 1.00 94.29  ?  1048 LEU D HG   1 
ATOM   56439 H HD11 . LEU D 1 1048 ? 122.582 193.153 208.888 1.00 94.29  ?  1048 LEU D HD11 1 
ATOM   56440 H HD12 . LEU D 1 1048 ? 122.947 193.839 210.490 1.00 94.29  ?  1048 LEU D HD12 1 
ATOM   56441 H HD13 . LEU D 1 1048 ? 121.591 192.704 210.296 1.00 94.29  ?  1048 LEU D HD13 1 
ATOM   56442 H HD21 . LEU D 1 1048 ? 119.973 195.966 210.668 1.00 94.29  ?  1048 LEU D HD21 1 
ATOM   56443 H HD22 . LEU D 1 1048 ? 121.454 195.448 211.507 1.00 94.29  ?  1048 LEU D HD22 1 
ATOM   56444 H HD23 . LEU D 1 1048 ? 120.098 194.313 211.313 1.00 94.29  ?  1048 LEU D HD23 1 
ATOM   56445 N N    . ILE D 1 1049 ? 122.563 198.980 208.397 1.00 91.85  ?  1049 ILE D N    1 
ATOM   56446 C CA   . ILE D 1 1049 ? 123.400 200.035 207.811 1.00 91.85  ?  1049 ILE D CA   1 
ATOM   56447 C C    . ILE D 1 1049 ? 124.827 199.955 208.335 1.00 91.85  ?  1049 ILE D C    1 
ATOM   56448 O O    . ILE D 1 1049 ? 125.025 199.743 209.520 1.00 91.85  ?  1049 ILE D O    1 
ATOM   56449 C CB   . ILE D 1 1049 ? 122.781 201.419 208.056 1.00 91.85  ?  1049 ILE D CB   1 
ATOM   56450 C CG1  . ILE D 1 1049 ? 122.626 201.722 209.551 1.00 91.85  ?  1049 ILE D CG1  1 
ATOM   56451 C CG2  . ILE D 1 1049 ? 121.460 201.531 207.297 1.00 91.85  ?  1049 ILE D CG2  1 
ATOM   56452 C CD1  . ILE D 1 1049 ? 122.005 203.077 209.860 1.00 91.85  ?  1049 ILE D CD1  1 
ATOM   56453 H H    . ILE D 1 1049 ? 122.401 198.998 209.394 1.00 91.85  ?  1049 ILE D H    1 
ATOM   56454 H HA   . ILE D 1 1049 ? 123.433 199.873 206.734 1.00 91.85  ?  1049 ILE D HA   1 
ATOM   56455 H HB   . ILE D 1 1049 ? 123.463 202.161 207.640 1.00 91.85  ?  1049 ILE D HB   1 
ATOM   56456 H HG12 . ILE D 1 1049 ? 121.994 200.950 209.991 1.00 91.85  ?  1049 ILE D HG12 1 
ATOM   56457 H HG13 . ILE D 1 1049 ? 123.609 201.675 210.020 1.00 91.85  ?  1049 ILE D HG13 1 
ATOM   56458 H HG21 . ILE D 1 1049 ? 121.023 202.514 207.471 1.00 91.85  ?  1049 ILE D HG21 1 
ATOM   56459 H HG22 . ILE D 1 1049 ? 121.642 201.399 206.230 1.00 91.85  ?  1049 ILE D HG22 1 
ATOM   56460 H HG23 . ILE D 1 1049 ? 120.774 200.760 207.646 1.00 91.85  ?  1049 ILE D HG23 1 
ATOM   56461 H HD11 . ILE D 1 1049 ? 122.353 203.423 210.834 1.00 91.85  ?  1049 ILE D HD11 1 
ATOM   56462 H HD12 . ILE D 1 1049 ? 122.299 203.794 209.093 1.00 91.85  ?  1049 ILE D HD12 1 
ATOM   56463 H HD13 . ILE D 1 1049 ? 120.920 202.984 209.875 1.00 91.85  ?  1049 ILE D HD13 1 
ATOM   56464 N N    . PHE D 1 1050 ? 125.823 200.130 207.475 1.00 87.84  ?  1050 PHE D N    1 
ATOM   56465 C CA   . PHE D 1 1050 ? 127.216 200.295 207.871 1.00 87.84  ?  1050 PHE D CA   1 
ATOM   56466 C C    . PHE D 1 1050 ? 127.487 201.736 208.289 1.00 87.84  ?  1050 PHE D C    1 
ATOM   56467 O O    . PHE D 1 1050 ? 127.041 202.662 207.625 1.00 87.84  ?  1050 PHE D O    1 
ATOM   56468 C CB   . PHE D 1 1050 ? 128.126 199.971 206.697 1.00 87.84  ?  1050 PHE D CB   1 
ATOM   56469 C CG   . PHE D 1 1050 ? 128.076 198.552 206.207 1.00 87.84  ?  1050 PHE D CG   1 
ATOM   56470 C CD1  . PHE D 1 1050 ? 128.766 197.560 206.900 1.00 87.84  ?  1050 PHE D CD1  1 
ATOM   56471 C CD2  . PHE D 1 1050 ? 127.397 198.232 205.029 1.00 87.84  ?  1050 PHE D CD2  1 
ATOM   56472 C CE1  . PHE D 1 1050 ? 128.776 196.255 206.413 1.00 87.84  ?  1050 PHE D CE1  1 
ATOM   56473 C CE2  . PHE D 1 1050 ? 127.409 196.926 204.539 1.00 87.84  ?  1050 PHE D CE2  1 
ATOM   56474 C CZ   . PHE D 1 1050 ? 128.098 195.935 205.232 1.00 87.84  ?  1050 PHE D CZ   1 
ATOM   56475 H H    . PHE D 1 1050 ? 125.603 200.149 206.490 1.00 87.84  ?  1050 PHE D H    1 
ATOM   56476 H HA   . PHE D 1 1050 ? 127.440 199.626 208.701 1.00 87.84  ?  1050 PHE D HA   1 
ATOM   56477 H HB2  . PHE D 1 1050 ? 127.848 200.622 205.869 1.00 87.84  ?  1050 PHE D HB2  1 
ATOM   56478 H HB3  . PHE D 1 1050 ? 129.153 200.199 206.985 1.00 87.84  ?  1050 PHE D HB3  1 
ATOM   56479 H HD1  . PHE D 1 1050 ? 129.292 197.803 207.812 1.00 87.84  ?  1050 PHE D HD1  1 
ATOM   56480 H HD2  . PHE D 1 1050 ? 126.860 199.001 204.494 1.00 87.84  ?  1050 PHE D HD2  1 
ATOM   56481 H HE1  . PHE D 1 1050 ? 129.309 195.486 206.951 1.00 87.84  ?  1050 PHE D HE1  1 
ATOM   56482 H HE2  . PHE D 1 1050 ? 126.886 196.685 203.626 1.00 87.84  ?  1050 PHE D HE2  1 
ATOM   56483 H HZ   . PHE D 1 1050 ? 128.110 194.922 204.860 1.00 87.84  ?  1050 PHE D HZ   1 
ATOM   56484 N N    . CYS D 1 1051 ? 128.279 201.962 209.325 1.00 103.88 ?  1051 CYS D N    1 
ATOM   56485 C CA   . CYS D 1 1051 ? 128.675 203.304 209.737 1.00 103.88 ?  1051 CYS D CA   1 
ATOM   56486 C C    . CYS D 1 1051 ? 130.020 203.317 210.469 1.00 103.88 ?  1051 CYS D C    1 
ATOM   56487 O O    . CYS D 1 1051 ? 130.522 202.278 210.890 1.00 103.88 ?  1051 CYS D O    1 
ATOM   56488 C CB   . CYS D 1 1051 ? 127.566 203.909 210.590 1.00 103.88 ?  1051 CYS D CB   1 
ATOM   56489 S SG   . CYS D 1 1051 ? 127.482 203.043 212.167 1.00 103.88 ?  1051 CYS D SG   1 
ATOM   56490 H H    . CYS D 1 1051 ? 128.624 201.173 209.851 1.00 103.88 ?  1051 CYS D H    1 
ATOM   56491 H HA   . CYS D 1 1051 ? 128.777 203.913 208.839 1.00 103.88 ?  1051 CYS D HA   1 
ATOM   56492 H HB2  . CYS D 1 1051 ? 127.777 204.964 210.766 1.00 103.88 ?  1051 CYS D HB2  1 
ATOM   56493 H HB3  . CYS D 1 1051 ? 126.613 203.811 210.071 1.00 103.88 ?  1051 CYS D HB3  1 
ATOM   56494 H HG   . CYS D 1 1051 ? 128.283 201.974 212.133 1.00 103.88 ?  1051 CYS D HG   1 
ATOM   56495 N N    . LEU D 1 1052 ? 130.604 204.504 210.614 1.00 108.24 ?  1052 LEU D N    1 
ATOM   56496 C CA   . LEU D 1 1052 ? 131.874 204.736 211.287 1.00 108.24 ?  1052 LEU D CA   1 
ATOM   56497 C C    . LEU D 1 1052 ? 131.634 205.455 212.618 1.00 108.24 ?  1052 LEU D C    1 
ATOM   56498 O O    . LEU D 1 1052 ? 131.851 206.648 212.738 1.00 108.24 ?  1052 LEU D O    1 
ATOM   56499 C CB   . LEU D 1 1052 ? 132.804 205.523 210.348 1.00 108.24 ?  1052 LEU D CB   1 
ATOM   56500 C CG   . LEU D 1 1052 ? 133.149 204.805 209.041 1.00 108.24 ?  1052 LEU D CG   1 
ATOM   56501 C CD1  . LEU D 1 1052 ? 134.051 205.670 208.189 1.00 108.24 ?  1052 LEU D CD1  1 
ATOM   56502 C CD2  . LEU D 1 1052 ? 133.888 203.515 209.299 1.00 108.24 ?  1052 LEU D CD2  1 
ATOM   56503 H H    . LEU D 1 1052 ? 130.129 205.307 210.228 1.00 108.24 ?  1052 LEU D H    1 
ATOM   56504 H HA   . LEU D 1 1052 ? 132.333 203.770 211.496 1.00 108.24 ?  1052 LEU D HA   1 
ATOM   56505 H HB2  . LEU D 1 1052 ? 132.330 206.474 210.107 1.00 108.24 ?  1052 LEU D HB2  1 
ATOM   56506 H HB3  . LEU D 1 1052 ? 133.733 205.723 210.880 1.00 108.24 ?  1052 LEU D HB3  1 
ATOM   56507 H HG   . LEU D 1 1052 ? 132.231 204.592 208.494 1.00 108.24 ?  1052 LEU D HG   1 
ATOM   56508 H HD11 . LEU D 1 1052 ? 133.553 206.616 207.979 1.00 108.24 ?  1052 LEU D HD11 1 
ATOM   56509 H HD12 . LEU D 1 1052 ? 134.982 205.859 208.723 1.00 108.24 ?  1052 LEU D HD12 1 
ATOM   56510 H HD13 . LEU D 1 1052 ? 134.267 205.157 207.252 1.00 108.24 ?  1052 LEU D HD13 1 
ATOM   56511 H HD21 . LEU D 1 1052 ? 133.271 202.859 209.913 1.00 108.24 ?  1052 LEU D HD21 1 
ATOM   56512 H HD22 . LEU D 1 1052 ? 134.105 203.025 208.349 1.00 108.24 ?  1052 LEU D HD22 1 
ATOM   56513 H HD23 . LEU D 1 1052 ? 134.821 203.728 209.819 1.00 108.24 ?  1052 LEU D HD23 1 
ATOM   56514 N N    . MET D 1 1053 ? 131.159 204.743 213.629 1.00 110.59 ?  1053 MET D N    1 
ATOM   56515 C CA   . MET D 1 1053 ? 130.838 205.333 214.927 1.00 110.59 ?  1053 MET D CA   1 
ATOM   56516 C C    . MET D 1 1053 ? 132.060 205.931 215.624 1.00 110.59 ?  1053 MET D C    1 
ATOM   56517 O O    . MET D 1 1053 ? 133.148 205.376 215.594 1.00 110.59 ?  1053 MET D O    1 
ATOM   56518 C CB   . MET D 1 1053 ? 130.206 204.298 215.857 1.00 110.59 ?  1053 MET D CB   1 
ATOM   56519 C CG   . MET D 1 1053 ? 128.941 203.681 215.273 1.00 110.59 ?  1053 MET D CG   1 
ATOM   56520 S SD   . MET D 1 1053 ? 127.851 202.919 216.487 1.00 110.59 ?  1053 MET D SD   1 
ATOM   56521 C CE   . MET D 1 1053 ? 128.985 201.768 217.289 1.00 110.59 ?  1053 MET D CE   1 
ATOM   56522 H H    . MET D 1 1053 ? 131.012 203.752 213.497 1.00 110.59 ?  1053 MET D H    1 
ATOM   56523 H HA   . MET D 1 1053 ? 130.114 206.132 214.766 1.00 110.59 ?  1053 MET D HA   1 
ATOM   56524 H HB2  . MET D 1 1053 ? 130.930 203.507 216.049 1.00 110.59 ?  1053 MET D HB2  1 
ATOM   56525 H HB3  . MET D 1 1053 ? 129.954 204.784 216.799 1.00 110.59 ?  1053 MET D HB3  1 
ATOM   56526 H HG2  . MET D 1 1053 ? 128.386 204.458 214.746 1.00 110.59 ?  1053 MET D HG2  1 
ATOM   56527 H HG3  . MET D 1 1053 ? 129.236 202.916 214.554 1.00 110.59 ?  1053 MET D HG3  1 
ATOM   56528 H HE1  . MET D 1 1053 ? 128.417 200.951 217.736 1.00 110.59 ?  1053 MET D HE1  1 
ATOM   56529 H HE2  . MET D 1 1053 ? 129.678 201.367 216.550 1.00 110.59 ?  1053 MET D HE2  1 
ATOM   56530 H HE3  . MET D 1 1053 ? 129.543 202.291 218.066 1.00 110.59 ?  1053 MET D HE3  1 
ATOM   56531 N N    . GLN D 1 1054 ? 131.859 207.037 216.309 1.00 107.13 ?  1054 GLN D N    1 
ATOM   56532 C CA   . GLN D 1 1054 ? 132.867 207.677 217.150 1.00 107.13 ?  1054 GLN D CA   1 
ATOM   56533 C C    . GLN D 1 1054 ? 133.189 206.823 218.374 1.00 107.13 ?  1054 GLN D C    1 
ATOM   56534 O O    . GLN D 1 1054 ? 132.371 206.069 218.831 1.00 107.13 ?  1054 GLN D O    1 
ATOM   56535 C CB   . GLN D 1 1054 ? 132.351 209.040 217.613 1.00 107.13 ?  1054 GLN D CB   1 
ATOM   56536 C CG   . GLN D 1 1054 ? 131.994 210.001 216.478 1.00 107.13 ?  1054 GLN D CG   1 
ATOM   56537 C CD   . GLN D 1 1054 ? 133.202 210.449 215.675 1.00 107.13 ?  1054 GLN D CD   1 
ATOM   56538 O OE1  . GLN D 1 1054 ? 134.287 210.616 216.195 1.00 107.13 ?  1054 GLN D OE1  1 
ATOM   56539 N NE2  . GLN D 1 1054 ? 133.061 210.684 214.397 1.00 107.13 ?  1054 GLN D NE2  1 
ATOM   56540 H H    . GLN D 1 1054 ? 130.949 207.471 216.249 1.00 107.13 ?  1054 GLN D H    1 
ATOM   56541 H HA   . GLN D 1 1054 ? 133.777 207.819 216.567 1.00 107.13 ?  1054 GLN D HA   1 
ATOM   56542 H HB2  . GLN D 1 1054 ? 131.459 208.879 218.216 1.00 107.13 ?  1054 GLN D HB2  1 
ATOM   56543 H HB3  . GLN D 1 1054 ? 133.114 209.506 218.238 1.00 107.13 ?  1054 GLN D HB3  1 
ATOM   56544 H HG2  . GLN D 1 1054 ? 131.297 209.501 215.807 1.00 107.13 ?  1054 GLN D HG2  1 
ATOM   56545 H HG3  . GLN D 1 1054 ? 131.507 210.880 216.901 1.00 107.13 ?  1054 GLN D HG3  1 
ATOM   56546 H HE21 . GLN D 1 1054 ? 132.160 210.557 213.956 1.00 107.13 ?  1054 GLN D HE21 1 
ATOM   56547 H HE22 . GLN D 1 1054 ? 133.852 210.991 213.849 1.00 107.13 ?  1054 GLN D HE22 1 
ATOM   56548 N N    . PHE D 1 1055 ? 134.357 206.972 218.946 1.00 103.27 ?  1055 PHE D N    1 
ATOM   56549 C CA   . PHE D 1 1055 ? 134.641 206.516 220.304 1.00 103.27 ?  1055 PHE D CA   1 
ATOM   56550 C C    . PHE D 1 1055 ? 134.125 207.523 221.336 1.00 103.27 ?  1055 PHE D C    1 
ATOM   56551 O O    . PHE D 1 1055 ? 134.052 208.713 221.052 1.00 103.27 ?  1055 PHE D O    1 
ATOM   56552 C CB   . PHE D 1 1055 ? 136.145 206.314 220.460 1.00 103.27 ?  1055 PHE D CB   1 
ATOM   56553 C CG   . PHE D 1 1055 ? 136.543 205.941 221.865 1.00 103.27 ?  1055 PHE D CG   1 
ATOM   56554 C CD1  . PHE D 1 1055 ? 136.182 204.691 222.380 1.00 103.27 ?  1055 PHE D CD1  1 
ATOM   56555 C CD2  . PHE D 1 1055 ? 137.189 206.874 222.688 1.00 103.27 ?  1055 PHE D CD2  1 
ATOM   56556 C CE1  . PHE D 1 1055 ? 136.469 204.375 223.710 1.00 103.27 ?  1055 PHE D CE1  1 
ATOM   56557 C CE2  . PHE D 1 1055 ? 137.465 206.560 224.024 1.00 103.27 ?  1055 PHE D CE2  1 
ATOM   56558 C CZ   . PHE D 1 1055 ? 137.097 205.313 224.536 1.00 103.27 ?  1055 PHE D CZ   1 
ATOM   56559 H H    . PHE D 1 1055 ? 135.095 207.421 218.423 1.00 103.27 ?  1055 PHE D H    1 
ATOM   56560 H HA   . PHE D 1 1055 ? 134.140 205.562 220.465 1.00 103.27 ?  1055 PHE D HA   1 
ATOM   56561 H HB2  . PHE D 1 1055 ? 136.460 205.517 219.785 1.00 103.27 ?  1055 PHE D HB2  1 
ATOM   56562 H HB3  . PHE D 1 1055 ? 136.656 207.235 220.181 1.00 103.27 ?  1055 PHE D HB3  1 
ATOM   56563 H HD1  . PHE D 1 1055 ? 135.682 203.972 221.749 1.00 103.27 ?  1055 PHE D HD1  1 
ATOM   56564 H HD2  . PHE D 1 1055 ? 137.474 207.837 222.291 1.00 103.27 ?  1055 PHE D HD2  1 
ATOM   56565 H HE1  . PHE D 1 1055 ? 136.204 203.404 224.102 1.00 103.27 ?  1055 PHE D HE1  1 
ATOM   56566 H HE2  . PHE D 1 1055 ? 137.962 207.281 224.657 1.00 103.27 ?  1055 PHE D HE2  1 
ATOM   56567 H HZ   . PHE D 1 1055 ? 137.298 205.073 225.570 1.00 103.27 ?  1055 PHE D HZ   1 
ATOM   56568 N N    . ASP D 1 1056 ? 133.808 207.071 222.550 1.00 106.51 ?  1056 ASP D N    1 
ATOM   56569 C CA   . ASP D 1 1056 ? 133.511 207.940 223.694 1.00 106.51 ?  1056 ASP D CA   1 
ATOM   56570 C C    . ASP D 1 1056 ? 133.786 207.235 225.028 1.00 106.51 ?  1056 ASP D C    1 
ATOM   56571 O O    . ASP D 1 1056 ? 134.117 207.859 226.030 1.00 106.51 ?  1056 ASP D O    1 
ATOM   56572 C CB   . ASP D 1 1056 ? 132.065 208.459 223.639 1.00 106.51 ?  1056 ASP D CB   1 
ATOM   56573 C CG   . ASP D 1 1056 ? 130.988 207.379 223.707 1.00 106.51 ?  1056 ASP D CG   1 
ATOM   56574 O OD1  . ASP D 1 1056 ? 131.279 206.229 223.972 1.00 106.51 ?  1056 ASP D OD1  1 
ATOM   56575 O OD2  . ASP D 1 1056 ? 129.830 207.696 223.525 1.00 106.51 -1 1056 ASP D OD2  1 
ATOM   56576 O OXT  . ASP D 1 1056 ? 133.672 206.013 225.094 1.00 106.51 -1 1056 ASP D OXT  1 
ATOM   56577 H H    . ASP D 1 1056 ? 133.771 206.072 222.690 1.00 106.51 ?  1056 ASP D H    1 
ATOM   56578 H HA   . ASP D 1 1056 ? 134.174 208.803 223.634 1.00 106.51 ?  1056 ASP D HA   1 
ATOM   56579 H HB2  . ASP D 1 1056 ? 131.917 209.137 224.480 1.00 106.51 ?  1056 ASP D HB2  1 
ATOM   56580 H HB3  . ASP D 1 1056 ? 131.934 209.020 222.715 1.00 106.51 ?  1056 ASP D HB3  1 
ATOM   56581 N N    . LYS E 2 23   ? 205.367 139.564 181.780 1.00 30.00  ?  24   LYS E N    1 
ATOM   56582 C CA   . LYS E 2 23   ? 204.246 140.111 182.530 1.00 30.00  ?  24   LYS E CA   1 
ATOM   56583 C C    . LYS E 2 23   ? 202.979 139.265 182.423 1.00 30.00  ?  24   LYS E C    1 
ATOM   56584 O O    . LYS E 2 23   ? 202.577 138.684 183.401 1.00 30.00  ?  24   LYS E O    1 
ATOM   56585 C CB   . LYS E 2 23   ? 204.014 141.552 182.164 1.00 30.00  ?  24   LYS E CB   1 
ATOM   56586 H H    . LYS E 2 23   ? 205.507 138.598 182.039 1.00 30.00  ?  24   LYS E H    1 
ATOM   56587 H HA   . LYS E 2 23   ? 204.539 140.100 183.580 1.00 30.00  ?  24   LYS E HA   1 
ATOM   56588 H HB2  . LYS E 2 23   ? 204.948 142.106 182.258 1.00 30.00  ?  24   LYS E HB2  1 
ATOM   56589 H HB3  . LYS E 2 23   ? 203.658 141.613 181.136 1.00 30.00  ?  24   LYS E HB3  1 
ATOM   56590 N N    . ILE E 2 24   ? 202.339 139.174 181.260 1.00 30.00  ?  25   ILE E N    1 
ATOM   56591 C CA   . ILE E 2 24   ? 201.013 138.575 181.044 1.00 30.00  ?  25   ILE E CA   1 
ATOM   56592 C C    . ILE E 2 24   ? 200.966 137.028 181.021 1.00 30.00  ?  25   ILE E C    1 
ATOM   56593 O O    . ILE E 2 24   ? 200.169 136.431 180.292 1.00 30.00  ?  25   ILE E O    1 
ATOM   56594 C CB   . ILE E 2 24   ? 200.427 139.199 179.777 1.00 30.00  ?  25   ILE E CB   1 
ATOM   56595 H H    . ILE E 2 24   ? 202.808 139.552 180.449 1.00 30.00  ?  25   ILE E H    1 
ATOM   56596 H HA   . ILE E 2 24   ? 200.383 138.897 181.874 1.00 30.00  ?  25   ILE E HA   1 
ATOM   56597 H HB   . ILE E 2 24   ? 200.485 140.285 179.846 1.00 30.00  ?  25   ILE E HB   1 
ATOM   56598 N N    . ARG E 2 25   ? 201.809 136.371 181.823 1.00 30.00  ?  26   ARG E N    1 
ATOM   56599 C CA   . ARG E 2 25   ? 201.864 134.918 181.990 1.00 30.00  ?  26   ARG E CA   1 
ATOM   56600 C C    . ARG E 2 25   ? 201.982 134.157 180.653 1.00 30.00  ?  26   ARG E C    1 
ATOM   56601 O O    . ARG E 2 25   ? 202.524 134.659 179.674 1.00 30.00  ?  26   ARG E O    1 
ATOM   56602 C CB   . ARG E 2 25   ? 200.664 134.490 182.860 1.00 30.00  ?  26   ARG E CB   1 
ATOM   56603 H H    . ARG E 2 25   ? 202.463 136.923 182.359 1.00 30.00  ?  26   ARG E H    1 
ATOM   56604 H HA   . ARG E 2 25   ? 202.766 134.698 182.562 1.00 30.00  ?  26   ARG E HA   1 
ATOM   56605 H HB2  . ARG E 2 25   ? 200.373 135.315 183.510 1.00 30.00  ?  26   ARG E HB2  1 
ATOM   56606 H HB3  . ARG E 2 25   ? 199.826 134.222 182.216 1.00 30.00  ?  26   ARG E HB3  1 
ATOM   56607 N N    . ASP E 2 26   ? 201.454 132.943 180.602 1.00 30.00  ?  27   ASP E N    1 
ATOM   56608 C CA   . ASP E 2 26   ? 201.244 132.161 179.386 1.00 30.00  ?  27   ASP E CA   1 
ATOM   56609 C C    . ASP E 2 26   ? 199.964 132.545 178.620 1.00 30.00  ?  27   ASP E C    1 
ATOM   56610 O O    . ASP E 2 26   ? 199.544 131.812 177.751 1.00 30.00  ?  27   ASP E O    1 
ATOM   56611 C CB   . ASP E 2 26   ? 201.254 130.693 179.779 1.00 30.00  ?  27   ASP E CB   1 
ATOM   56612 H H    . ASP E 2 26   ? 201.173 132.523 181.477 1.00 30.00  ?  27   ASP E H    1 
ATOM   56613 H HA   . ASP E 2 26   ? 202.093 132.336 178.726 1.00 30.00  ?  27   ASP E HA   1 
ATOM   56614 H HB2  . ASP E 2 26   ? 202.175 130.467 180.317 1.00 30.00  ?  27   ASP E HB2  1 
ATOM   56615 H HB3  . ASP E 2 26   ? 200.398 130.483 180.420 1.00 30.00  ?  27   ASP E HB3  1 
ATOM   56616 N N    . HIS E 2 27   ? 199.333 133.671 178.946 1.00 30.00  ?  28   HIS E N    1 
ATOM   56617 C CA   . HIS E 2 27   ? 198.048 134.140 178.448 1.00 30.00  ?  28   HIS E CA   1 
ATOM   56618 C C    . HIS E 2 27   ? 196.877 133.190 178.710 1.00 30.00  ?  28   HIS E C    1 
ATOM   56619 O O    . HIS E 2 27   ? 196.132 133.413 179.639 1.00 30.00  ?  28   HIS E O    1 
ATOM   56620 C CB   . HIS E 2 27   ? 198.186 134.573 176.996 1.00 30.00  ?  28   HIS E CB   1 
ATOM   56621 H H    . HIS E 2 27   ? 199.799 134.268 179.615 1.00 30.00  ?  28   HIS E H    1 
ATOM   56622 H HA   . HIS E 2 27   ? 197.825 135.048 179.009 1.00 30.00  ?  28   HIS E HA   1 
ATOM   56623 H HB2  . HIS E 2 27   ? 199.039 135.244 176.896 1.00 30.00  ?  28   HIS E HB2  1 
ATOM   56624 H HB3  . HIS E 2 27   ? 198.339 133.695 176.368 1.00 30.00  ?  28   HIS E HB3  1 
ATOM   56625 N N    . ASP E 2 28   ? 196.701 132.154 177.897 1.00 30.00  ?  29   ASP E N    1 
ATOM   56626 C CA   . ASP E 2 28   ? 195.570 131.246 177.885 1.00 30.00  ?  29   ASP E CA   1 
ATOM   56627 C C    . ASP E 2 28   ? 195.943 129.854 177.331 1.00 30.00  ?  29   ASP E C    1 
ATOM   56628 O O    . ASP E 2 28   ? 197.079 129.404 177.465 1.00 30.00  ?  29   ASP E O    1 
ATOM   56629 C CB   . ASP E 2 28   ? 194.467 131.920 177.099 1.00 30.00  ?  29   ASP E CB   1 
ATOM   56630 H H    . ASP E 2 28   ? 197.429 131.981 177.218 1.00 30.00  ?  29   ASP E H    1 
ATOM   56631 H HA   . ASP E 2 28   ? 195.226 131.121 178.912 1.00 30.00  ?  29   ASP E HA   1 
ATOM   56632 H HB2  . ASP E 2 28   ? 194.251 132.894 177.538 1.00 30.00  ?  29   ASP E HB2  1 
ATOM   56633 H HB3  . ASP E 2 28   ? 193.570 131.301 177.128 1.00 30.00  ?  29   ASP E HB3  1 
ATOM   56634 N N    . LEU E 2 29   ? 195.007 129.032 176.835 1.00 30.00  ?  30   LEU E N    1 
ATOM   56635 C CA   . LEU E 2 29   ? 195.375 127.753 176.250 1.00 30.00  ?  30   LEU E CA   1 
ATOM   56636 C C    . LEU E 2 29   ? 194.526 127.539 174.999 1.00 30.00  ?  30   LEU E C    1 
ATOM   56637 O O    . LEU E 2 29   ? 193.383 127.992 174.939 1.00 30.00  ?  30   LEU E O    1 
ATOM   56638 C CB   . LEU E 2 29   ? 195.150 126.628 177.246 1.00 30.00  ?  30   LEU E CB   1 
ATOM   56639 H H    . LEU E 2 29   ? 194.035 129.305 176.868 1.00 30.00  ?  30   LEU E H    1 
ATOM   56640 H HA   . LEU E 2 29   ? 196.428 127.777 175.969 1.00 30.00  ?  30   LEU E HA   1 
ATOM   56641 H HB2  . LEU E 2 29   ? 195.763 126.798 178.131 1.00 30.00  ?  30   LEU E HB2  1 
ATOM   56642 H HB3  . LEU E 2 29   ? 195.427 125.678 176.789 1.00 30.00  ?  30   LEU E HB3  1 
ATOM   56643 N N    . LEU E 2 30   ? 195.078 126.856 174.000 1.00 30.00  ?  31   LEU E N    1 
ATOM   56644 C CA   . LEU E 2 30   ? 194.350 126.602 172.763 1.00 30.00  ?  31   LEU E CA   1 
ATOM   56645 C C    . LEU E 2 30   ? 193.575 125.291 172.867 1.00 30.00  ?  31   LEU E C    1 
ATOM   56646 O O    . LEU E 2 30   ? 194.114 124.227 172.562 1.00 30.00  ?  31   LEU E O    1 
ATOM   56647 C CB   . LEU E 2 30   ? 195.314 126.552 171.589 1.00 30.00  ?  31   LEU E CB   1 
ATOM   56648 H H    . LEU E 2 30   ? 196.020 126.506 174.101 1.00 30.00  ?  31   LEU E H    1 
ATOM   56649 H HA   . LEU E 2 30   ? 193.642 127.415 172.600 1.00 30.00  ?  31   LEU E HA   1 
ATOM   56650 H HB2  . LEU E 2 30   ? 195.860 127.493 171.526 1.00 30.00  ?  31   LEU E HB2  1 
ATOM   56651 H HB3  . LEU E 2 30   ? 196.018 125.732 171.732 1.00 30.00  ?  31   LEU E HB3  1 
ATOM   56652 N N    . ASP E 2 31   ? 192.317 125.359 173.294 1.00 30.00  ?  32   ASP E N    1 
ATOM   56653 C CA   . ASP E 2 31   ? 191.512 124.153 173.432 1.00 30.00  ?  32   ASP E CA   1 
ATOM   56654 C C    . ASP E 2 31   ? 190.055 124.370 172.969 1.00 30.00  ?  32   ASP E C    1 
ATOM   56655 O O    . ASP E 2 31   ? 189.359 125.213 173.537 1.00 30.00  ?  32   ASP E O    1 
ATOM   56656 C CB   . ASP E 2 31   ? 191.526 123.690 174.879 1.00 30.00  ?  32   ASP E CB   1 
ATOM   56657 H H    . ASP E 2 31   ? 191.916 126.257 173.525 1.00 30.00  ?  32   ASP E H    1 
ATOM   56658 H HA   . ASP E 2 31   ? 191.956 123.371 172.816 1.00 30.00  ?  32   ASP E HA   1 
ATOM   56659 H HB2  . ASP E 2 31   ? 192.556 123.538 175.202 1.00 30.00  ?  32   ASP E HB2  1 
ATOM   56660 H HB3  . ASP E 2 31   ? 191.056 124.447 175.507 1.00 30.00  ?  32   ASP E HB3  1 
ATOM   56661 N N    . LYS E 2 32   ? 189.586 123.621 171.965 1.00 30.00  ?  33   LYS E N    1 
ATOM   56662 C CA   . LYS E 2 32   ? 188.213 123.761 171.509 1.00 30.00  ?  33   LYS E CA   1 
ATOM   56663 C C    . LYS E 2 32   ? 187.759 122.472 170.799 1.00 30.00  ?  33   LYS E C    1 
ATOM   56664 O O    . LYS E 2 32   ? 188.486 121.925 169.981 1.00 30.00  ?  33   LYS E O    1 
ATOM   56665 C CB   . LYS E 2 32   ? 188.110 124.969 170.583 1.00 30.00  ?  33   LYS E CB   1 
ATOM   56666 H H    . LYS E 2 32   ? 190.194 122.949 171.518 1.00 30.00  ?  33   LYS E H    1 
ATOM   56667 H HA   . LYS E 2 32   ? 187.572 123.928 172.375 1.00 30.00  ?  33   LYS E HA   1 
ATOM   56668 H HB2  . LYS E 2 32   ? 188.438 125.863 171.114 1.00 30.00  ?  33   LYS E HB2  1 
ATOM   56669 H HB3  . LYS E 2 32   ? 187.075 125.095 170.264 1.00 30.00  ?  33   LYS E HB3  1 
ATOM   56670 N N    . ARG E 2 33   ? 186.568 121.984 171.094 1.00 30.00  ?  34   ARG E N    1 
ATOM   56671 C CA   . ARG E 2 33   ? 186.038 120.733 170.554 1.00 30.00  ?  34   ARG E CA   1 
ATOM   56672 C C    . ARG E 2 33   ? 184.521 120.821 170.320 1.00 30.00  ?  34   ARG E C    1 
ATOM   56673 O O    . ARG E 2 33   ? 183.716 120.579 171.219 1.00 30.00  ?  34   ARG E O    1 
ATOM   56674 C CB   . ARG E 2 33   ? 186.419 119.595 171.502 1.00 30.00  ?  34   ARG E CB   1 
ATOM   56675 H H    . ARG E 2 33   ? 185.987 122.508 171.733 1.00 30.00  ?  34   ARG E H    1 
ATOM   56676 H HA   . ARG E 2 33   ? 186.519 120.548 169.593 1.00 30.00  ?  34   ARG E HA   1 
ATOM   56677 H HB2  . ARG E 2 33   ? 187.501 119.577 171.633 1.00 30.00  ?  34   ARG E HB2  1 
ATOM   56678 H HB3  . ARG E 2 33   ? 186.089 118.646 171.081 1.00 30.00  ?  34   ARG E HB3  1 
ATOM   56679 N N    . LYS E 2 34   ? 184.129 121.185 169.103 1.00 30.00  ?  35   LYS E N    1 
ATOM   56680 C CA   . LYS E 2 34   ? 182.745 121.401 168.695 1.00 30.00  ?  35   LYS E CA   1 
ATOM   56681 C C    . LYS E 2 34   ? 182.467 120.822 167.299 1.00 30.00  ?  35   LYS E C    1 
ATOM   56682 O O    . LYS E 2 34   ? 183.395 120.534 166.544 1.00 30.00  ?  35   LYS E O    1 
ATOM   56683 C CB   . LYS E 2 34   ? 182.443 122.897 168.770 1.00 30.00  ?  35   LYS E CB   1 
ATOM   56684 H H    . LYS E 2 34   ? 184.846 121.323 168.405 1.00 30.00  ?  35   LYS E H    1 
ATOM   56685 H HA   . LYS E 2 34   ? 182.099 120.889 169.408 1.00 30.00  ?  35   LYS E HA   1 
ATOM   56686 H HB2  . LYS E 2 34   ? 182.655 123.261 169.775 1.00 30.00  ?  35   LYS E HB2  1 
ATOM   56687 H HB3  . LYS E 2 34   ? 181.392 123.067 168.536 1.00 30.00  ?  35   LYS E HB3  1 
ATOM   56688 N N    . THR E 2 35   ? 181.191 120.644 166.957 1.00 30.00  ?  36   THR E N    1 
ATOM   56689 C CA   . THR E 2 35   ? 180.756 119.968 165.732 1.00 30.00  ?  36   THR E CA   1 
ATOM   56690 C C    . THR E 2 35   ? 179.440 120.517 165.134 1.00 30.00  ?  36   THR E C    1 
ATOM   56691 O O    . THR E 2 35   ? 178.757 119.822 164.396 1.00 30.00  ?  36   THR E O    1 
ATOM   56692 C CB   . THR E 2 35   ? 180.674 118.469 166.038 1.00 30.00  ?  36   THR E CB   1 
ATOM   56693 H H    . THR E 2 35   ? 180.480 120.997 167.581 1.00 30.00  ?  36   THR E H    1 
ATOM   56694 H HA   . THR E 2 35   ? 181.538 120.108 164.986 1.00 30.00  ?  36   THR E HA   1 
ATOM   56695 H HB   . THR E 2 35   ? 181.622 118.131 166.456 1.00 30.00  ?  36   THR E HB   1 
ATOM   56696 N N    . VAL E 2 36   ? 179.053 121.770 165.447 1.00 30.00  ?  37   VAL E N    1 
ATOM   56697 C CA   . VAL E 2 36   ? 177.745 122.346 165.134 1.00 30.00  ?  37   VAL E CA   1 
ATOM   56698 C C    . VAL E 2 36   ? 176.644 121.327 165.491 1.00 30.00  ?  37   VAL E C    1 
ATOM   56699 O O    . VAL E 2 36   ? 175.640 121.255 164.781 1.00 30.00  ?  37   VAL E O    1 
ATOM   56700 C CB   . VAL E 2 36   ? 177.660 122.754 163.670 1.00 30.00  ?  37   VAL E CB   1 
ATOM   56701 H H    . VAL E 2 36   ? 179.566 122.344 165.828 1.00 30.00  ?  37   VAL E H    1 
ATOM   56702 H HA   . VAL E 2 36   ? 177.608 123.147 165.682 1.00 30.00  ?  37   VAL E HA   1 
ATOM   56703 H HB   . VAL E 2 36   ? 178.377 123.361 163.473 1.00 30.00  ?  37   VAL E HB   1 
ATOM   56704 N N    . THR E 2 37   ? 176.808 120.530 166.566 1.00 182.33 ?  38   THR E N    1 
ATOM   56705 C CA   . THR E 2 37   ? 175.896 119.397 166.947 1.00 182.33 ?  38   THR E CA   1 
ATOM   56706 C C    . THR E 2 37   ? 175.897 118.275 165.832 1.00 182.33 ?  38   THR E C    1 
ATOM   56707 O O    . THR E 2 37   ? 176.546 117.244 166.006 1.00 182.33 ?  38   THR E O    1 
ATOM   56708 C CB   . THR E 2 37   ? 174.498 119.861 167.448 1.00 30.00  ?  38   THR E CB   1 
ATOM   56709 O OG1  . THR E 2 37   ? 173.710 120.310 166.340 1.00 30.00  ?  38   THR E OG1  1 
ATOM   56710 C CG2  . THR E 2 37   ? 174.639 120.984 168.463 1.00 30.00  ?  38   THR E CG2  1 
ATOM   56711 H H    . THR E 2 37   ? 177.404 120.658 167.173 1.00 182.33 ?  38   THR E H    1 
ATOM   56712 H HA   . THR E 2 37   ? 176.309 118.972 167.727 1.00 182.33 ?  38   THR E HA   1 
ATOM   56713 H HB   . THR E 2 37   ? 174.049 119.116 167.879 1.00 30.00  ?  38   THR E HB   1 
ATOM   56714 H HG1  . THR E 2 37   ? 172.913 120.268 166.528 1.00 30.00  ?  38   THR E HG1  1 
ATOM   56715 H HG21 . THR E 2 37   ? 173.786 121.176 168.859 1.00 30.00  ?  38   THR E HG21 1 
ATOM   56716 H HG22 . THR E 2 37   ? 175.252 120.726 169.156 1.00 30.00  ?  38   THR E HG22 1 
ATOM   56717 H HG23 . THR E 2 37   ? 174.969 121.776 168.033 1.00 30.00  ?  38   THR E HG23 1 
ATOM   56718 N N    . ALA E 2 38   ? 175.185 118.486 164.722 1.00 177.18 ?  39   ALA E N    1 
ATOM   56719 C CA   . ALA E 2 38   ? 175.253 117.640 163.539 1.00 177.18 ?  39   ALA E CA   1 
ATOM   56720 C C    . ALA E 2 38   ? 174.873 118.468 162.310 1.00 177.18 ?  39   ALA E C    1 
ATOM   56721 O O    . ALA E 2 38   ? 175.690 118.705 161.429 1.00 177.18 ?  39   ALA E O    1 
ATOM   56722 C CB   . ALA E 2 38   ? 174.335 116.423 163.718 1.00 30.00  ?  39   ALA E CB   1 
ATOM   56723 H H    . ALA E 2 38   ? 174.745 119.386 164.626 1.00 177.18 ?  39   ALA E H    1 
ATOM   56724 H HA   . ALA E 2 38   ? 176.275 117.289 163.407 1.00 177.18 ?  39   ALA E HA   1 
ATOM   56725 H HB1  . ALA E 2 38   ? 174.687 115.810 164.545 1.00 30.00  ?  39   ALA E HB1  1 
ATOM   56726 H HB2  . ALA E 2 38   ? 174.349 115.823 162.811 1.00 30.00  ?  39   ALA E HB2  1 
ATOM   56727 H HB3  . ALA E 2 38   ? 173.313 116.738 163.921 1.00 30.00  ?  39   ALA E HB3  1 
ATOM   56728 N N    . LEU E 2 39   ? 173.653 118.979 162.289 1.00 167.63 ?  40   LEU E N    1 
ATOM   56729 C CA   . LEU E 2 39   ? 173.228 120.051 161.402 1.00 167.63 ?  40   LEU E CA   1 
ATOM   56730 C C    . LEU E 2 39   ? 172.351 121.042 162.165 1.00 167.63 ?  40   LEU E C    1 
ATOM   56731 O O    . LEU E 2 39   ? 171.408 120.651 162.852 1.00 167.63 ?  40   LEU E O    1 
ATOM   56732 C CB   . LEU E 2 39   ? 172.469 119.492 160.191 1.00 30.00  ?  40   LEU E CB   1 
ATOM   56733 C CG   . LEU E 2 39   ? 173.289 118.696 159.167 1.00 30.00  ?  40   LEU E CG   1 
ATOM   56734 C CD1  . LEU E 2 39   ? 172.355 118.136 158.105 1.00 30.00  ?  40   LEU E CD1  1 
ATOM   56735 C CD2  . LEU E 2 39   ? 174.323 119.568 158.448 1.00 30.00  ?  40   LEU E CD2  1 
ATOM   56736 H H    . LEU E 2 39   ? 173.028 118.717 163.034 1.00 167.63 ?  40   LEU E H    1 
ATOM   56737 H HA   . LEU E 2 39   ? 174.103 120.594 161.047 1.00 167.63 ?  40   LEU E HA   1 
ATOM   56738 H HB2  . LEU E 2 39   ? 171.661 118.861 160.557 1.00 30.00  ?  40   LEU E HB2  1 
ATOM   56739 H HB3  . LEU E 2 39   ? 172.021 120.328 159.661 1.00 30.00  ?  40   LEU E HB3  1 
ATOM   56740 H HG   . LEU E 2 39   ? 173.783 117.863 159.657 1.00 30.00  ?  40   LEU E HG   1 
ATOM   56741 H HD11 . LEU E 2 39   ? 171.618 117.488 158.576 1.00 30.00  ?  40   LEU E HD11 1 
ATOM   56742 H HD12 . LEU E 2 39   ? 171.848 118.943 157.585 1.00 30.00  ?  40   LEU E HD12 1 
ATOM   56743 H HD13 . LEU E 2 39   ? 172.922 117.556 157.385 1.00 30.00  ?  40   LEU E HD13 1 
ATOM   56744 H HD21 . LEU E 2 39   ? 175.081 119.906 159.151 1.00 30.00  ?  40   LEU E HD21 1 
ATOM   56745 H HD22 . LEU E 2 39   ? 174.815 118.988 157.670 1.00 30.00  ?  40   LEU E HD22 1 
ATOM   56746 H HD23 . LEU E 2 39   ? 173.838 120.432 157.999 1.00 30.00  ?  40   LEU E HD23 1 
ATOM   56747 N N    . LYS E 2 40   ? 172.609 122.333 161.965 1.00 157.65 ?  41   LYS E N    1 
ATOM   56748 C CA   . LYS E 2 40   ? 171.735 123.426 162.403 1.00 157.65 ?  41   LYS E CA   1 
ATOM   56749 C C    . LYS E 2 40   ? 171.690 124.518 161.347 1.00 157.65 ?  41   LYS E C    1 
ATOM   56750 O O    . LYS E 2 40   ? 170.709 124.623 160.627 1.00 157.65 ?  41   LYS E O    1 
ATOM   56751 C CB   . LYS E 2 40   ? 172.162 123.905 163.797 1.00 30.00  ?  41   LYS E CB   1 
ATOM   56752 C CG   . LYS E 2 40   ? 171.353 125.094 164.343 1.00 30.00  ?  41   LYS E CG   1 
ATOM   56753 C CD   . LYS E 2 40   ? 169.841 124.909 164.341 1.00 30.00  ?  41   LYS E CD   1 
ATOM   56754 C CE   . LYS E 2 40   ? 169.423 123.672 165.111 1.00 30.00  ?  41   LYS E CE   1 
ATOM   56755 N NZ   . LYS E 2 40   ? 167.972 123.498 165.066 1.00 30.00  1  41   LYS E NZ   1 
ATOM   56756 H H    . LYS E 2 40   ? 173.453 122.560 161.462 1.00 157.65 ?  41   LYS E H    1 
ATOM   56757 H HA   . LYS E 2 40   ? 170.718 123.049 162.471 1.00 157.65 ?  41   LYS E HA   1 
ATOM   56758 H HB2  . LYS E 2 40   ? 172.082 123.073 164.491 1.00 30.00  ?  41   LYS E HB2  1 
ATOM   56759 H HB3  . LYS E 2 40   ? 173.208 124.195 163.774 1.00 30.00  ?  41   LYS E HB3  1 
ATOM   56760 H HG2  . LYS E 2 40   ? 171.668 125.279 165.359 1.00 30.00  ?  41   LYS E HG2  1 
ATOM   56761 H HG3  . LYS E 2 40   ? 171.583 125.982 163.769 1.00 30.00  ?  41   LYS E HG3  1 
ATOM   56762 H HD2  . LYS E 2 40   ? 169.386 125.789 164.793 1.00 30.00  ?  41   LYS E HD2  1 
ATOM   56763 H HD3  . LYS E 2 40   ? 169.493 124.840 163.323 1.00 30.00  ?  41   LYS E HD3  1 
ATOM   56764 H HE2  . LYS E 2 40   ? 169.911 122.793 164.697 1.00 30.00  ?  41   LYS E HE2  1 
ATOM   56765 H HE3  . LYS E 2 40   ? 169.744 123.781 166.128 1.00 30.00  ?  41   LYS E HE3  1 
ATOM   56766 H HZ1  . LYS E 2 40   ? 167.693 122.690 165.586 1.00 30.00  ?  41   LYS E HZ1  1 
ATOM   56767 H HZ2  . LYS E 2 40   ? 167.508 124.301 165.450 1.00 30.00  ?  41   LYS E HZ2  1 
ATOM   56768 H HZ3  . LYS E 2 40   ? 167.661 123.377 164.130 1.00 30.00  ?  41   LYS E HZ3  1 
ATOM   56769 N N    . ALA E 2 41   ? 172.778 125.251 161.155 1.00 153.12 ?  42   ALA E N    1 
ATOM   56770 C CA   . ALA E 2 41   ? 172.853 126.258 160.101 1.00 153.12 ?  42   ALA E CA   1 
ATOM   56771 C C    . ALA E 2 41   ? 172.753 125.640 158.693 1.00 153.12 ?  42   ALA E C    1 
ATOM   56772 O O    . ALA E 2 41   ? 172.085 126.189 157.822 1.00 153.12 ?  42   ALA E O    1 
ATOM   56773 C CB   . ALA E 2 41   ? 174.141 127.056 160.300 1.00 30.00  ?  42   ALA E CB   1 
ATOM   56774 H H    . ALA E 2 41   ? 173.558 125.142 161.782 1.00 153.12 ?  42   ALA E H    1 
ATOM   56775 H HA   . ALA E 2 41   ? 172.014 126.943 160.211 1.00 153.12 ?  42   ALA E HA   1 
ATOM   56776 H HB1  . ALA E 2 41   ? 174.131 127.522 161.277 1.00 30.00  ?  42   ALA E HB1  1 
ATOM   56777 H HB2  . ALA E 2 41   ? 174.207 127.834 159.551 1.00 30.00  ?  42   ALA E HB2  1 
ATOM   56778 H HB3  . ALA E 2 41   ? 175.011 126.411 160.223 1.00 30.00  ?  42   ALA E HB3  1 
ATOM   56779 N N    . GLY E 2 42   ? 173.355 124.465 158.475 1.00 148.14 ?  43   GLY E N    1 
ATOM   56780 C CA   . GLY E 2 42   ? 173.233 123.723 157.213 1.00 148.14 ?  43   GLY E CA   1 
ATOM   56781 C C    . GLY E 2 42   ? 171.821 123.188 156.955 1.00 148.14 ?  43   GLY E C    1 
ATOM   56782 O O    . GLY E 2 42   ? 171.336 123.243 155.831 1.00 148.14 ?  43   GLY E O    1 
ATOM   56783 H H    . GLY E 2 42   ? 173.936 124.085 159.207 1.00 148.14 ?  43   GLY E H    1 
ATOM   56784 H HA2  . GLY E 2 42   ? 173.515 124.369 156.383 1.00 148.14 ?  43   GLY E HA2  1 
ATOM   56785 H HA3  . GLY E 2 42   ? 173.922 122.880 157.228 1.00 148.14 ?  43   GLY E HA3  1 
ATOM   56786 N N    . GLU E 2 43   ? 171.121 122.721 157.982 1.00 154.57 ?  44   GLU E N    1 
ATOM   56787 C CA   . GLU E 2 43   ? 169.723 122.287 157.866 1.00 154.57 ?  44   GLU E CA   1 
ATOM   56788 C C    . GLU E 2 43   ? 168.803 123.465 157.530 1.00 154.57 ?  44   GLU E C    1 
ATOM   56789 O O    . GLU E 2 43   ? 168.033 123.390 156.579 1.00 154.57 ?  44   GLU E O    1 
ATOM   56790 C CB   . GLU E 2 43   ? 169.321 121.551 159.149 1.00 154.57 ?  44   GLU E CB   1 
ATOM   56791 C CG   . GLU E 2 43   ? 167.827 121.202 159.271 1.00 154.57 ?  44   GLU E CG   1 
ATOM   56792 C CD   . GLU E 2 43   ? 166.992 122.144 160.155 1.00 154.57 ?  44   GLU E CD   1 
ATOM   56793 O OE1  . GLU E 2 43   ? 167.521 123.046 160.784 1.00 154.57 ?  44   GLU E OE1  1 
ATOM   56794 O OE2  . GLU E 2 43   ? 165.780 121.931 160.275 1.00 154.57 -1 44   GLU E OE2  1 
ATOM   56795 H H    . GLU E 2 43   ? 171.537 122.758 158.895 1.00 154.57 ?  44   GLU E H    1 
ATOM   56796 H HA   . GLU E 2 43   ? 169.637 121.576 157.047 1.00 154.57 ?  44   GLU E HA   1 
ATOM   56797 H HB2  . GLU E 2 43   ? 169.861 120.607 159.146 1.00 154.57 ?  44   GLU E HB2  1 
ATOM   56798 H HB3  . GLU E 2 43   ? 169.658 122.100 160.026 1.00 154.57 ?  44   GLU E HB3  1 
ATOM   56799 H HG2  . GLU E 2 43   ? 167.395 121.131 158.275 1.00 154.57 ?  44   GLU E HG2  1 
ATOM   56800 H HG3  . GLU E 2 43   ? 167.770 120.207 159.707 1.00 154.57 ?  44   GLU E HG3  1 
ATOM   56801 N N    . ASP E 2 44   ? 168.941 124.588 158.226 1.00 150.87 ?  45   ASP E N    1 
ATOM   56802 C CA   . ASP E 2 44   ? 168.169 125.791 157.936 1.00 150.87 ?  45   ASP E CA   1 
ATOM   56803 C C    . ASP E 2 44   ? 168.422 126.295 156.508 1.00 150.87 ?  45   ASP E C    1 
ATOM   56804 O O    . ASP E 2 44   ? 167.481 126.459 155.733 1.00 150.87 ?  45   ASP E O    1 
ATOM   56805 C CB   . ASP E 2 44   ? 168.511 126.867 158.969 1.00 150.87 ?  45   ASP E CB   1 
ATOM   56806 C CG   . ASP E 2 44   ? 167.663 128.122 158.786 1.00 150.87 ?  45   ASP E CG   1 
ATOM   56807 O OD1  . ASP E 2 44   ? 166.436 128.043 158.935 1.00 150.87 ?  45   ASP E OD1  1 
ATOM   56808 O OD2  . ASP E 2 44   ? 168.230 129.190 158.503 1.00 150.87 -1 45   ASP E OD2  1 
ATOM   56809 H H    . ASP E 2 44   ? 169.552 124.594 159.027 1.00 150.87 ?  45   ASP E H    1 
ATOM   56810 H HA   . ASP E 2 44   ? 167.111 125.553 158.027 1.00 150.87 ?  45   ASP E HA   1 
ATOM   56811 H HB2  . ASP E 2 44   ? 168.339 126.472 159.969 1.00 150.87 ?  45   ASP E HB2  1 
ATOM   56812 H HB3  . ASP E 2 44   ? 169.564 127.121 158.888 1.00 150.87 ?  45   ASP E HB3  1 
ATOM   56813 N N    . LYS E 2 45   ? 169.692 126.479 156.116 1.00 143.58 ?  46   LYS E N    1 
ATOM   56814 C CA   . LYS E 2 45   ? 170.036 126.956 154.774 1.00 143.58 ?  46   LYS E CA   1 
ATOM   56815 C C    . LYS E 2 45   ? 169.537 126.020 153.683 1.00 143.58 ?  46   LYS E C    1 
ATOM   56816 O O    . LYS E 2 45   ? 168.935 126.484 152.723 1.00 143.58 ?  46   LYS E O    1 
ATOM   56817 C CB   . LYS E 2 45   ? 171.546 127.159 154.619 1.00 143.58 ?  46   LYS E CB   1 
ATOM   56818 C CG   . LYS E 2 45   ? 172.010 128.506 155.175 1.00 143.58 ?  46   LYS E CG   1 
ATOM   56819 C CD   . LYS E 2 45   ? 173.468 128.753 154.776 1.00 143.58 ?  46   LYS E CD   1 
ATOM   56820 C CE   . LYS E 2 45   ? 173.863 130.201 155.051 1.00 143.58 ?  46   LYS E CE   1 
ATOM   56821 N NZ   . LYS E 2 45   ? 175.232 130.489 154.559 1.00 143.58 1  46   LYS E NZ   1 
ATOM   56822 H H    . LYS E 2 45   ? 170.431 126.324 156.786 1.00 143.58 ?  46   LYS E H    1 
ATOM   56823 H HA   . LYS E 2 45   ? 169.534 127.907 154.603 1.00 143.58 ?  46   LYS E HA   1 
ATOM   56824 H HB2  . LYS E 2 45   ? 172.091 126.343 155.091 1.00 143.58 ?  46   LYS E HB2  1 
ATOM   56825 H HB3  . LYS E 2 45   ? 171.776 127.151 153.555 1.00 143.58 ?  46   LYS E HB3  1 
ATOM   56826 H HG2  . LYS E 2 45   ? 171.390 129.294 154.751 1.00 143.58 ?  46   LYS E HG2  1 
ATOM   56827 H HG3  . LYS E 2 45   ? 171.908 128.521 156.258 1.00 143.58 ?  46   LYS E HG3  1 
ATOM   56828 H HD2  . LYS E 2 45   ? 174.114 128.075 155.331 1.00 143.58 ?  46   LYS E HD2  1 
ATOM   56829 H HD3  . LYS E 2 45   ? 173.580 128.563 153.710 1.00 143.58 ?  46   LYS E HD3  1 
ATOM   56830 H HE2  . LYS E 2 45   ? 173.150 130.853 154.550 1.00 143.58 ?  46   LYS E HE2  1 
ATOM   56831 H HE3  . LYS E 2 45   ? 173.800 130.392 156.121 1.00 143.58 ?  46   LYS E HE3  1 
ATOM   56832 H HZ1  . LYS E 2 45   ? 175.312 130.264 153.579 1.00 143.58 ?  46   LYS E HZ1  1 
ATOM   56833 H HZ2  . LYS E 2 45   ? 175.455 131.466 154.680 1.00 143.58 ?  46   LYS E HZ2  1 
ATOM   56834 H HZ3  . LYS E 2 45   ? 175.919 129.949 155.065 1.00 143.58 ?  46   LYS E HZ3  1 
ATOM   56835 N N    . SER E 2 46   ? 169.763 124.716 153.801 1.00 146.86 ?  47   SER E N    1 
ATOM   56836 C CA   . SER E 2 46   ? 169.338 123.775 152.762 1.00 146.86 ?  47   SER E CA   1 
ATOM   56837 C C    . SER E 2 46   ? 167.817 123.709 152.628 1.00 146.86 ?  47   SER E C    1 
ATOM   56838 O O    . SER E 2 46   ? 167.319 123.683 151.505 1.00 146.86 ?  47   SER E O    1 
ATOM   56839 C CB   . SER E 2 46   ? 169.913 122.387 153.015 1.00 146.86 ?  47   SER E CB   1 
ATOM   56840 O OG   . SER E 2 46   ? 169.542 121.924 154.289 1.00 146.86 ?  47   SER E OG   1 
ATOM   56841 H H    . SER E 2 46   ? 170.227 124.373 154.629 1.00 146.86 ?  47   SER E H    1 
ATOM   56842 H HA   . SER E 2 46   ? 169.731 124.117 151.805 1.00 146.86 ?  47   SER E HA   1 
ATOM   56843 H HB2  . SER E 2 46   ? 169.542 121.699 152.256 1.00 146.86 ?  47   SER E HB2  1 
ATOM   56844 H HB3  . SER E 2 46   ? 171.000 122.433 152.951 1.00 146.86 ?  47   SER E HB3  1 
ATOM   56845 H HG   . SER E 2 46   ? 170.105 122.366 154.929 1.00 146.86 ?  47   SER E HG   1 
ATOM   56846 N N    . ILE E 2 47   ? 167.055 123.777 153.722 1.00 146.21 ?  48   ILE E N    1 
ATOM   56847 C CA   . ILE E 2 47   ? 165.595 123.872 153.636 1.00 146.21 ?  48   ILE E CA   1 
ATOM   56848 C C    . ILE E 2 47   ? 165.178 125.192 152.980 1.00 146.21 ?  48   ILE E C    1 
ATOM   56849 O O    . ILE E 2 47   ? 164.399 125.183 152.024 1.00 146.21 ?  48   ILE E O    1 
ATOM   56850 C CB   . ILE E 2 47   ? 164.955 123.657 155.021 1.00 146.21 ?  48   ILE E CB   1 
ATOM   56851 C CG1  . ILE E 2 47   ? 165.103 122.168 155.401 1.00 146.21 ?  48   ILE E CG1  1 
ATOM   56852 C CG2  . ILE E 2 47   ? 163.475 124.073 155.031 1.00 146.21 ?  48   ILE E CG2  1 
ATOM   56853 C CD1  . ILE E 2 47   ? 164.682 121.844 156.835 1.00 146.21 ?  48   ILE E CD1  1 
ATOM   56854 H H    . ILE E 2 47   ? 167.493 123.759 154.632 1.00 146.21 ?  48   ILE E H    1 
ATOM   56855 H HA   . ILE E 2 47   ? 165.234 123.077 152.984 1.00 146.21 ?  48   ILE E HA   1 
ATOM   56856 H HB   . ILE E 2 47   ? 165.483 124.267 155.752 1.00 146.21 ?  48   ILE E HB   1 
ATOM   56857 H HG12 . ILE E 2 47   ? 164.513 121.562 154.714 1.00 146.21 ?  48   ILE E HG12 1 
ATOM   56858 H HG13 . ILE E 2 47   ? 166.145 121.872 155.294 1.00 146.21 ?  48   ILE E HG13 1 
ATOM   56859 H HG21 . ILE E 2 47   ? 163.024 123.876 156.001 1.00 146.21 ?  48   ILE E HG21 1 
ATOM   56860 H HG22 . ILE E 2 47   ? 163.373 125.141 154.853 1.00 146.21 ?  48   ILE E HG22 1 
ATOM   56861 H HG23 . ILE E 2 47   ? 162.926 123.529 154.268 1.00 146.21 ?  48   ILE E HG23 1 
ATOM   56862 H HD11 . ILE E 2 47   ? 164.959 120.817 157.066 1.00 146.21 ?  48   ILE E HD11 1 
ATOM   56863 H HD12 . ILE E 2 47   ? 165.190 122.514 157.526 1.00 146.21 ?  48   ILE E HD12 1 
ATOM   56864 H HD13 . ILE E 2 47   ? 163.605 121.945 156.954 1.00 146.21 ?  48   ILE E HD13 1 
ATOM   56865 N N    . ARG E 2 48   ? 165.741 126.311 153.426 1.00 142.38 ?  49   ARG E N    1 
ATOM   56866 C CA   . ARG E 2 48   ? 165.412 127.611 152.837 1.00 142.38 ?  49   ARG E CA   1 
ATOM   56867 C C    . ARG E 2 48   ? 165.675 127.621 151.324 1.00 142.38 ?  49   ARG E C    1 
ATOM   56868 O O    . ARG E 2 48   ? 164.821 128.030 150.539 1.00 142.38 ?  49   ARG E O    1 
ATOM   56869 C CB   . ARG E 2 48   ? 166.200 128.723 153.528 1.00 142.38 ?  49   ARG E CB   1 
ATOM   56870 C CG   . ARG E 2 48   ? 165.592 129.160 154.850 1.00 142.38 ?  49   ARG E CG   1 
ATOM   56871 C CD   . ARG E 2 48   ? 166.624 129.802 155.761 1.00 142.38 ?  49   ARG E CD   1 
ATOM   56872 N NE   . ARG E 2 48   ? 167.034 131.118 155.283 1.00 142.38 ?  49   ARG E NE   1 
ATOM   56873 C CZ   . ARG E 2 48   ? 167.973 131.860 155.860 1.00 142.38 ?  49   ARG E CZ   1 
ATOM   56874 N NH1  . ARG E 2 48   ? 168.284 133.047 155.357 1.00 142.38 1  49   ARG E NH1  1 
ATOM   56875 N NH2  . ARG E 2 48   ? 168.600 131.416 156.940 1.00 142.38 ?  49   ARG E NH2  1 
ATOM   56876 H H    . ARG E 2 48   ? 166.314 126.348 154.066 1.00 142.38 ?  49   ARG E H    1 
ATOM   56877 H HA   . ARG E 2 48   ? 164.458 127.789 152.976 1.00 142.38 ?  49   ARG E HA   1 
ATOM   56878 H HB2  . ARG E 2 48   ? 167.101 128.407 153.703 1.00 142.38 ?  49   ARG E HB2  1 
ATOM   56879 H HB3  . ARG E 2 48   ? 166.230 129.497 152.944 1.00 142.38 ?  49   ARG E HB3  1 
ATOM   56880 H HG2  . ARG E 2 48   ? 164.890 129.809 154.682 1.00 142.38 ?  49   ARG E HG2  1 
ATOM   56881 H HG3  . ARG E 2 48   ? 165.228 128.384 155.305 1.00 142.38 ?  49   ARG E HG3  1 
ATOM   56882 H HD2  . ARG E 2 48   ? 166.242 129.910 156.647 1.00 142.38 ?  49   ARG E HD2  1 
ATOM   56883 H HD3  . ARG E 2 48   ? 167.409 129.235 155.803 1.00 142.38 ?  49   ARG E HD3  1 
ATOM   56884 H HE   . ARG E 2 48   ? 166.516 131.520 154.568 1.00 142.38 ?  49   ARG E HE   1 
ATOM   56885 H HH11 . ARG E 2 48   ? 167.878 133.337 154.657 1.00 142.38 ?  49   ARG E HH11 1 
ATOM   56886 H HH12 . ARG E 2 48   ? 168.891 133.527 155.732 1.00 142.38 ?  49   ARG E HH12 1 
ATOM   56887 H HH21 . ARG E 2 48   ? 168.400 130.646 157.267 1.00 142.38 ?  49   ARG E HH21 1 
ATOM   56888 H HH22 . ARG E 2 48   ? 169.208 131.897 157.313 1.00 142.38 ?  49   ARG E HH22 1 
ATOM   56889 N N    . LEU E 2 49   ? 166.856 127.156 150.930 1.00 139.23 ?  50   LEU E N    1 
ATOM   56890 C CA   . LEU E 2 49   ? 167.218 127.076 149.520 1.00 139.23 ?  50   LEU E CA   1 
ATOM   56891 C C    . LEU E 2 49   ? 166.209 126.228 148.748 1.00 139.23 ?  50   LEU E C    1 
ATOM   56892 O O    . LEU E 2 49   ? 165.731 126.651 147.701 1.00 139.23 ?  50   LEU E O    1 
ATOM   56893 C CB   . LEU E 2 49   ? 168.653 126.556 149.392 1.00 139.23 ?  50   LEU E CB   1 
ATOM   56894 C CG   . LEU E 2 49   ? 169.169 126.554 147.939 1.00 139.23 ?  50   LEU E CG   1 
ATOM   56895 C CD1  . LEU E 2 49   ? 170.675 126.778 147.933 1.00 139.23 ?  50   LEU E CD1  1 
ATOM   56896 C CD2  . LEU E 2 49   ? 168.927 125.229 147.218 1.00 139.23 ?  50   LEU E CD2  1 
ATOM   56897 H H    . LEU E 2 49   ? 167.498 126.789 151.618 1.00 139.23 ?  50   LEU E H    1 
ATOM   56898 H HA   . LEU E 2 49   ? 167.187 128.082 149.101 1.00 139.23 ?  50   LEU E HA   1 
ATOM   56899 H HB2  . LEU E 2 49   ? 169.289 127.212 149.985 1.00 139.23 ?  50   LEU E HB2  1 
ATOM   56900 H HB3  . LEU E 2 49   ? 168.730 125.552 149.810 1.00 139.23 ?  50   LEU E HB3  1 
ATOM   56901 H HG   . LEU E 2 49   ? 168.700 127.366 147.384 1.00 139.23 ?  50   LEU E HG   1 
ATOM   56902 H HD11 . LEU E 2 49   ? 170.910 127.730 148.408 1.00 139.23 ?  50   LEU E HD11 1 
ATOM   56903 H HD12 . LEU E 2 49   ? 171.040 126.803 146.906 1.00 139.23 ?  50   LEU E HD12 1 
ATOM   56904 H HD13 . LEU E 2 49   ? 171.171 125.973 148.474 1.00 139.23 ?  50   LEU E HD13 1 
ATOM   56905 H HD21 . LEU E 2 49   ? 167.861 125.028 147.114 1.00 139.23 ?  50   LEU E HD21 1 
ATOM   56906 H HD22 . LEU E 2 49   ? 169.395 124.411 147.764 1.00 139.23 ?  50   LEU E HD22 1 
ATOM   56907 H HD23 . LEU E 2 49   ? 169.357 125.276 146.218 1.00 139.23 ?  50   LEU E HD23 1 
ATOM   56908 N N    . GLY E 2 50   ? 165.817 125.072 149.274 1.00 145.04 ?  51   GLY E N    1 
ATOM   56909 C CA   . GLY E 2 50   ? 164.800 124.239 148.641 1.00 145.04 ?  51   GLY E CA   1 
ATOM   56910 C C    . GLY E 2 50   ? 163.482 124.985 148.428 1.00 145.04 ?  51   GLY E C    1 
ATOM   56911 O O    . GLY E 2 50   ? 162.928 124.969 147.330 1.00 145.04 ?  51   GLY E O    1 
ATOM   56912 H H    . GLY E 2 50   ? 166.230 124.761 150.142 1.00 145.04 ?  51   GLY E H    1 
ATOM   56913 H HA2  . GLY E 2 50   ? 165.164 123.886 147.676 1.00 145.04 ?  51   GLY E HA2  1 
ATOM   56914 H HA3  . GLY E 2 50   ? 164.617 123.378 149.284 1.00 145.04 ?  51   GLY E HA3  1 
ATOM   56915 N N    . LEU E 2 51   ? 163.014 125.727 149.433 1.00 146.49 ?  52   LEU E N    1 
ATOM   56916 C CA   . LEU E 2 51   ? 161.808 126.545 149.312 1.00 146.49 ?  52   LEU E CA   1 
ATOM   56917 C C    . LEU E 2 51   ? 161.959 127.666 148.276 1.00 146.49 ?  52   LEU E C    1 
ATOM   56918 O O    . LEU E 2 51   ? 161.066 127.885 147.461 1.00 146.49 ?  52   LEU E O    1 
ATOM   56919 C CB   . LEU E 2 51   ? 161.444 127.119 150.686 1.00 146.49 ?  52   LEU E CB   1 
ATOM   56920 C CG   . LEU E 2 51   ? 161.060 126.056 151.727 1.00 146.49 ?  52   LEU E CG   1 
ATOM   56921 C CD1  . LEU E 2 51   ? 160.888 126.715 153.094 1.00 146.49 ?  52   LEU E CD1  1 
ATOM   56922 C CD2  . LEU E 2 51   ? 159.754 125.355 151.365 1.00 146.49 ?  52   LEU E CD2  1 
ATOM   56923 H H    . LEU E 2 51   ? 163.504 125.707 150.315 1.00 146.49 ?  52   LEU E H    1 
ATOM   56924 H HA   . LEU E 2 51   ? 160.990 125.914 148.966 1.00 146.49 ?  52   LEU E HA   1 
ATOM   56925 H HB2  . LEU E 2 51   ? 162.293 127.690 151.061 1.00 146.49 ?  52   LEU E HB2  1 
ATOM   56926 H HB3  . LEU E 2 51   ? 160.608 127.807 150.566 1.00 146.49 ?  52   LEU E HB3  1 
ATOM   56927 H HG   . LEU E 2 51   ? 161.844 125.305 151.806 1.00 146.49 ?  52   LEU E HG   1 
ATOM   56928 H HD11 . LEU E 2 51   ? 161.823 127.187 153.392 1.00 146.49 ?  52   LEU E HD11 1 
ATOM   56929 H HD12 . LEU E 2 51   ? 160.628 125.960 153.835 1.00 146.49 ?  52   LEU E HD12 1 
ATOM   56930 H HD13 . LEU E 2 51   ? 160.099 127.465 153.053 1.00 146.49 ?  52   LEU E HD13 1 
ATOM   56931 H HD21 . LEU E 2 51   ? 159.480 124.664 152.161 1.00 146.49 ?  52   LEU E HD21 1 
ATOM   56932 H HD22 . LEU E 2 51   ? 159.879 124.780 150.449 1.00 146.49 ?  52   LEU E HD22 1 
ATOM   56933 H HD23 . LEU E 2 51   ? 158.958 126.086 151.235 1.00 146.49 ?  52   LEU E HD23 1 
ATOM   56934 N N    . PHE E 2 52   ? 163.092 128.358 148.262 1.00 144.76 ?  53   PHE E N    1 
ATOM   56935 C CA   . PHE E 2 52   ? 163.391 129.389 147.276 1.00 144.76 ?  53   PHE E CA   1 
ATOM   56936 C C    . PHE E 2 52   ? 163.340 128.844 145.845 1.00 144.76 ?  53   PHE E C    1 
ATOM   56937 O O    . PHE E 2 52   ? 162.752 129.465 144.963 1.00 144.76 ?  53   PHE E O    1 
ATOM   56938 C CB   . PHE E 2 52   ? 164.748 129.995 147.606 1.00 144.76 ?  53   PHE E CB   1 
ATOM   56939 C CG   . PHE E 2 52   ? 165.253 131.049 146.672 1.00 144.76 ?  53   PHE E CG   1 
ATOM   56940 C CD1  . PHE E 2 52   ? 164.539 132.241 146.508 1.00 144.76 ?  53   PHE E CD1  1 
ATOM   56941 C CD2  . PHE E 2 52   ? 166.440 130.851 145.963 1.00 144.76 ?  53   PHE E CD2  1 
ATOM   56942 C CE1  . PHE E 2 52   ? 164.995 133.213 145.626 1.00 144.76 ?  53   PHE E CE1  1 
ATOM   56943 C CE2  . PHE E 2 52   ? 166.900 131.827 145.089 1.00 144.76 ?  53   PHE E CE2  1 
ATOM   56944 C CZ   . PHE E 2 52   ? 166.174 133.001 144.917 1.00 144.76 ?  53   PHE E CZ   1 
ATOM   56945 H H    . PHE E 2 52   ? 163.768 128.159 148.986 1.00 144.76 ?  53   PHE E H    1 
ATOM   56946 H HA   . PHE E 2 52   ? 162.639 130.173 147.367 1.00 144.76 ?  53   PHE E HA   1 
ATOM   56947 H HB2  . PHE E 2 52   ? 164.680 130.438 148.600 1.00 144.76 ?  53   PHE E HB2  1 
ATOM   56948 H HB3  . PHE E 2 52   ? 165.482 129.190 147.641 1.00 144.76 ?  53   PHE E HB3  1 
ATOM   56949 H HD1  . PHE E 2 52   ? 163.631 132.406 147.069 1.00 144.76 ?  53   PHE E HD1  1 
ATOM   56950 H HD2  . PHE E 2 52   ? 167.001 129.937 146.095 1.00 144.76 ?  53   PHE E HD2  1 
ATOM   56951 H HE1  . PHE E 2 52   ? 164.438 134.128 145.491 1.00 144.76 ?  53   PHE E HE1  1 
ATOM   56952 H HE2  . PHE E 2 52   ? 167.820 131.675 144.544 1.00 144.76 ?  53   PHE E HE2  1 
ATOM   56953 H HZ   . PHE E 2 52   ? 166.528 133.754 144.228 1.00 144.76 ?  53   PHE E HZ   1 
ATOM   56954 N N    . LEU E 2 53   ? 163.922 127.667 145.610 1.00 142.50 ?  54   LEU E N    1 
ATOM   56955 C CA   . LEU E 2 53   ? 163.886 126.971 144.323 1.00 142.50 ?  54   LEU E CA   1 
ATOM   56956 C C    . LEU E 2 53   ? 162.463 126.527 143.963 1.00 142.50 ?  54   LEU E C    1 
ATOM   56957 O O    . LEU E 2 53   ? 162.054 126.670 142.816 1.00 142.50 ?  54   LEU E O    1 
ATOM   56958 C CB   . LEU E 2 53   ? 164.846 125.772 144.378 1.00 142.50 ?  54   LEU E CB   1 
ATOM   56959 C CG   . LEU E 2 53   ? 166.295 126.059 143.936 1.00 142.50 ?  54   LEU E CG   1 
ATOM   56960 C CD1  . LEU E 2 53   ? 166.373 126.188 142.423 1.00 142.50 ?  54   LEU E CD1  1 
ATOM   56961 C CD2  . LEU E 2 53   ? 166.910 127.324 144.527 1.00 142.50 ?  54   LEU E CD2  1 
ATOM   56962 H H    . LEU E 2 53   ? 164.420 127.227 146.370 1.00 142.50 ?  54   LEU E H    1 
ATOM   56963 H HA   . LEU E 2 53   ? 164.237 127.657 143.552 1.00 142.50 ?  54   LEU E HA   1 
ATOM   56964 H HB2  . LEU E 2 53   ? 164.866 125.394 145.400 1.00 142.50 ?  54   LEU E HB2  1 
ATOM   56965 H HB3  . LEU E 2 53   ? 164.446 124.992 143.730 1.00 142.50 ?  54   LEU E HB3  1 
ATOM   56966 H HG   . LEU E 2 53   ? 166.913 125.212 144.235 1.00 142.50 ?  54   LEU E HG   1 
ATOM   56967 H HD11 . LEU E 2 53   ? 165.942 125.301 141.959 1.00 142.50 ?  54   LEU E HD11 1 
ATOM   56968 H HD12 . LEU E 2 53   ? 167.416 126.286 142.120 1.00 142.50 ?  54   LEU E HD12 1 
ATOM   56969 H HD13 . LEU E 2 53   ? 165.818 127.070 142.104 1.00 142.50 ?  54   LEU E HD13 1 
ATOM   56970 H HD21 . LEU E 2 53   ? 166.874 127.272 145.615 1.00 142.50 ?  54   LEU E HD21 1 
ATOM   56971 H HD22 . LEU E 2 53   ? 166.349 128.194 144.186 1.00 142.50 ?  54   LEU E HD22 1 
ATOM   56972 H HD23 . LEU E 2 53   ? 167.947 127.410 144.202 1.00 142.50 ?  54   LEU E HD23 1 
ATOM   56973 N N    . ILE E 2 54   ? 161.674 126.056 144.929 1.00 146.12 ?  55   ILE E N    1 
ATOM   56974 C CA   . ILE E 2 54   ? 160.261 125.724 144.711 1.00 146.12 ?  55   ILE E CA   1 
ATOM   56975 C C    . ILE E 2 54   ? 159.491 126.967 144.259 1.00 146.12 ?  55   ILE E C    1 
ATOM   56976 O O    . ILE E 2 54   ? 158.865 126.965 143.199 1.00 146.12 ?  55   ILE E O    1 
ATOM   56977 C CB   . ILE E 2 54   ? 159.664 125.107 145.991 1.00 146.12 ?  55   ILE E CB   1 
ATOM   56978 C CG1  . ILE E 2 54   ? 160.183 123.667 146.143 1.00 146.12 ?  55   ILE E CG1  1 
ATOM   56979 C CG2  . ILE E 2 54   ? 158.128 125.115 145.989 1.00 146.12 ?  55   ILE E CG2  1 
ATOM   56980 C CD1  . ILE E 2 54   ? 160.041 123.111 147.561 1.00 146.12 ?  55   ILE E CD1  1 
ATOM   56981 H H    . ILE E 2 54   ? 162.065 125.922 145.850 1.00 146.12 ?  55   ILE E H    1 
ATOM   56982 H HA   . ILE E 2 54   ? 160.204 124.980 143.916 1.00 146.12 ?  55   ILE E HA   1 
ATOM   56983 H HB   . ILE E 2 54   ? 160.009 125.688 146.846 1.00 146.12 ?  55   ILE E HB   1 
ATOM   56984 H HG12 . ILE E 2 54   ? 159.622 123.025 145.464 1.00 146.12 ?  55   ILE E HG12 1 
ATOM   56985 H HG13 . ILE E 2 54   ? 161.235 123.642 145.860 1.00 146.12 ?  55   ILE E HG13 1 
ATOM   56986 H HG21 . ILE E 2 54   ? 157.759 124.365 146.689 1.00 146.12 ?  55   ILE E HG21 1 
ATOM   56987 H HG22 . ILE E 2 54   ? 157.765 124.886 144.987 1.00 146.12 ?  55   ILE E HG22 1 
ATOM   56988 H HG23 . ILE E 2 54   ? 157.769 126.100 146.289 1.00 146.12 ?  55   ILE E HG23 1 
ATOM   56989 H HD11 . ILE E 2 54   ? 160.427 122.092 147.593 1.00 146.12 ?  55   ILE E HD11 1 
ATOM   56990 H HD12 . ILE E 2 54   ? 160.605 123.735 148.254 1.00 146.12 ?  55   ILE E HD12 1 
ATOM   56991 H HD13 . ILE E 2 54   ? 158.989 123.110 147.847 1.00 146.12 ?  55   ILE E HD13 1 
ATOM   56992 N N    . ILE E 2 55   ? 159.567 128.049 145.030 1.00 148.04 ?  56   ILE E N    1 
ATOM   56993 C CA   . ILE E 2 55   ? 158.816 129.277 144.759 1.00 148.04 ?  56   ILE E CA   1 
ATOM   56994 C C    . ILE E 2 55   ? 159.264 129.900 143.438 1.00 148.04 ?  56   ILE E C    1 
ATOM   56995 O O    . ILE E 2 55   ? 158.433 130.164 142.571 1.00 148.04 ?  56   ILE E O    1 
ATOM   56996 C CB   . ILE E 2 55   ? 158.950 130.242 145.953 1.00 148.04 ?  56   ILE E CB   1 
ATOM   56997 C CG1  . ILE E 2 55   ? 158.195 129.657 147.166 1.00 148.04 ?  56   ILE E CG1  1 
ATOM   56998 C CG2  . ILE E 2 55   ? 158.403 131.638 145.618 1.00 148.04 ?  56   ILE E CG2  1 
ATOM   56999 C CD1  . ILE E 2 55   ? 158.601 130.296 148.497 1.00 148.04 ?  56   ILE E CD1  1 
ATOM   57000 H H    . ILE E 2 55   ? 160.170 128.022 145.839 1.00 148.04 ?  56   ILE E H    1 
ATOM   57001 H HA   . ILE E 2 55   ? 157.764 129.010 144.662 1.00 148.04 ?  56   ILE E HA   1 
ATOM   57002 H HB   . ILE E 2 55   ? 160.005 130.334 146.210 1.00 148.04 ?  56   ILE E HB   1 
ATOM   57003 H HG12 . ILE E 2 55   ? 157.127 129.815 147.018 1.00 148.04 ?  56   ILE E HG12 1 
ATOM   57004 H HG13 . ILE E 2 55   ? 158.388 128.585 147.217 1.00 148.04 ?  56   ILE E HG13 1 
ATOM   57005 H HG21 . ILE E 2 55   ? 158.129 132.152 146.539 1.00 148.04 ?  56   ILE E HG21 1 
ATOM   57006 H HG22 . ILE E 2 55   ? 157.524 131.540 144.982 1.00 148.04 ?  56   ILE E HG22 1 
ATOM   57007 H HG23 . ILE E 2 55   ? 159.168 132.212 145.095 1.00 148.04 ?  56   ILE E HG23 1 
ATOM   57008 H HD11 . ILE E 2 55   ? 158.033 129.840 149.308 1.00 148.04 ?  56   ILE E HD11 1 
ATOM   57009 H HD12 . ILE E 2 55   ? 159.666 130.138 148.666 1.00 148.04 ?  56   ILE E HD12 1 
ATOM   57010 H HD13 . ILE E 2 55   ? 158.393 131.365 148.465 1.00 148.04 ?  56   ILE E HD13 1 
ATOM   57011 N N    . SER E 2 56   ? 160.567 130.085 143.230 1.00 145.60 ?  57   SER E N    1 
ATOM   57012 C CA   . SER E 2 56   ? 161.083 130.669 141.985 1.00 145.60 ?  57   SER E CA   1 
ATOM   57013 C C    . SER E 2 56   ? 160.810 129.788 140.764 1.00 145.60 ?  57   SER E C    1 
ATOM   57014 O O    . SER E 2 56   ? 160.627 130.324 139.672 1.00 145.60 ?  57   SER E O    1 
ATOM   57015 C CB   . SER E 2 56   ? 162.569 131.003 142.096 1.00 145.60 ?  57   SER E CB   1 
ATOM   57016 O OG   . SER E 2 56   ? 163.327 129.847 142.354 1.00 145.60 ?  57   SER E OG   1 
ATOM   57017 H H    . SER E 2 56   ? 161.221 129.815 143.951 1.00 145.60 ?  57   SER E H    1 
ATOM   57018 H HA   . SER E 2 56   ? 160.554 131.609 141.828 1.00 145.60 ?  57   SER E HA   1 
ATOM   57019 H HB2  . SER E 2 56   ? 162.905 131.448 141.159 1.00 145.60 ?  57   SER E HB2  1 
ATOM   57020 H HB3  . SER E 2 56   ? 162.717 131.717 142.906 1.00 145.60 ?  57   SER E HB3  1 
ATOM   57021 H HG   . SER E 2 56   ? 162.929 129.358 143.078 1.00 145.60 ?  57   SER E HG   1 
ATOM   57022 N N    . GLY E 2 57   ? 160.673 128.470 140.916 1.00 145.53 ?  58   GLY E N    1 
ATOM   57023 C CA   . GLY E 2 57   ? 160.177 127.594 139.855 1.00 145.53 ?  58   GLY E CA   1 
ATOM   57024 C C    . GLY E 2 57   ? 158.737 127.936 139.469 1.00 145.53 ?  58   GLY E C    1 
ATOM   57025 O O    . GLY E 2 57   ? 158.458 128.214 138.305 1.00 145.53 ?  58   GLY E O    1 
ATOM   57026 H H    . GLY E 2 57   ? 160.923 128.058 141.804 1.00 145.53 ?  58   GLY E H    1 
ATOM   57027 H HA2  . GLY E 2 57   ? 160.816 127.698 138.978 1.00 145.53 ?  58   GLY E HA2  1 
ATOM   57028 H HA3  . GLY E 2 57   ? 160.214 126.562 140.203 1.00 145.53 ?  58   GLY E HA3  1 
ATOM   57029 N N    . VAL E 2 58   ? 157.838 127.985 140.453 1.00 138.81 ?  59   VAL E N    1 
ATOM   57030 C CA   . VAL E 2 58   ? 156.422 128.318 140.236 1.00 138.81 ?  59   VAL E CA   1 
ATOM   57031 C C    . VAL E 2 58   ? 156.259 129.724 139.661 1.00 138.81 ?  59   VAL E C    1 
ATOM   57032 O O    . VAL E 2 58   ? 155.552 129.910 138.675 1.00 138.81 ?  59   VAL E O    1 
ATOM   57033 C CB   . VAL E 2 58   ? 155.628 128.164 141.543 1.00 138.81 ?  59   VAL E CB   1 
ATOM   57034 C CG1  . VAL E 2 58   ? 154.188 128.670 141.425 1.00 138.81 ?  59   VAL E CG1  1 
ATOM   57035 C CG2  . VAL E 2 58   ? 155.566 126.689 141.946 1.00 138.81 ?  59   VAL E CG2  1 
ATOM   57036 H H    . VAL E 2 58   ? 158.141 127.766 141.392 1.00 138.81 ?  59   VAL E H    1 
ATOM   57037 H HA   . VAL E 2 58   ? 156.008 127.624 139.505 1.00 138.81 ?  59   VAL E HA   1 
ATOM   57038 H HB   . VAL E 2 58   ? 156.122 128.723 142.338 1.00 138.81 ?  59   VAL E HB   1 
ATOM   57039 H HG11 . VAL E 2 58   ? 153.645 128.455 142.345 1.00 138.81 ?  59   VAL E HG11 1 
ATOM   57040 H HG12 . VAL E 2 58   ? 153.686 128.179 140.591 1.00 138.81 ?  59   VAL E HG12 1 
ATOM   57041 H HG13 . VAL E 2 58   ? 154.174 129.749 141.273 1.00 138.81 ?  59   VAL E HG13 1 
ATOM   57042 H HG21 . VAL E 2 58   ? 156.572 126.293 142.087 1.00 138.81 ?  59   VAL E HG21 1 
ATOM   57043 H HG22 . VAL E 2 58   ? 155.024 126.585 142.886 1.00 138.81 ?  59   VAL E HG22 1 
ATOM   57044 H HG23 . VAL E 2 58   ? 155.060 126.109 141.174 1.00 138.81 ?  59   VAL E HG23 1 
ATOM   57045 N N    . VAL E 2 59   ? 156.958 130.711 140.219 1.00 134.13 ?  60   VAL E N    1 
ATOM   57046 C CA   . VAL E 2 59   ? 156.943 132.095 139.731 1.00 134.13 ?  60   VAL E CA   1 
ATOM   57047 C C    . VAL E 2 59   ? 157.502 132.194 138.314 1.00 134.13 ?  60   VAL E C    1 
ATOM   57048 O O    . VAL E 2 59   ? 156.923 132.877 137.478 1.00 134.13 ?  60   VAL E O    1 
ATOM   57049 C CB   . VAL E 2 59   ? 157.712 133.011 140.695 1.00 134.13 ?  60   VAL E CB   1 
ATOM   57050 C CG1  . VAL E 2 59   ? 157.959 134.410 140.131 1.00 134.13 ?  60   VAL E CG1  1 
ATOM   57051 C CG2  . VAL E 2 59   ? 156.925 133.170 141.998 1.00 134.13 ?  60   VAL E CG2  1 
ATOM   57052 H H    . VAL E 2 59   ? 157.505 130.496 141.041 1.00 134.13 ?  60   VAL E H    1 
ATOM   57053 H HA   . VAL E 2 59   ? 155.911 132.444 139.687 1.00 134.13 ?  60   VAL E HA   1 
ATOM   57054 H HB   . VAL E 2 59   ? 158.679 132.562 140.920 1.00 134.13 ?  60   VAL E HB   1 
ATOM   57055 H HG11 . VAL E 2 59   ? 158.407 135.045 140.896 1.00 134.13 ?  60   VAL E HG11 1 
ATOM   57056 H HG12 . VAL E 2 59   ? 157.019 134.852 139.803 1.00 134.13 ?  60   VAL E HG12 1 
ATOM   57057 H HG13 . VAL E 2 59   ? 158.651 134.363 139.290 1.00 134.13 ?  60   VAL E HG13 1 
ATOM   57058 H HG21 . VAL E 2 59   ? 156.739 132.197 142.453 1.00 134.13 ?  60   VAL E HG21 1 
ATOM   57059 H HG22 . VAL E 2 59   ? 155.970 133.656 141.801 1.00 134.13 ?  60   VAL E HG22 1 
ATOM   57060 H HG23 . VAL E 2 59   ? 157.495 133.774 142.704 1.00 134.13 ?  60   VAL E HG23 1 
ATOM   57061 N N    . SER E 2 60   ? 158.590 131.490 137.996 1.00 136.15 ?  61   SER E N    1 
ATOM   57062 C CA   . SER E 2 60   ? 159.142 131.526 136.639 1.00 136.15 ?  61   SER E CA   1 
ATOM   57063 C C    . SER E 2 60   ? 158.183 130.908 135.629 1.00 136.15 ?  61   SER E C    1 
ATOM   57064 O O    . SER E 2 60   ? 158.002 131.470 134.556 1.00 136.15 ?  61   SER E O    1 
ATOM   57065 C CB   . SER E 2 60   ? 160.493 130.823 136.561 1.00 136.15 ?  61   SER E CB   1 
ATOM   57066 O OG   . SER E 2 60   ? 161.426 131.472 137.395 1.00 136.15 ?  61   SER E OG   1 
ATOM   57067 H H    . SER E 2 60   ? 159.045 130.927 138.700 1.00 136.15 ?  61   SER E H    1 
ATOM   57068 H HA   . SER E 2 60   ? 159.293 132.565 136.349 1.00 136.15 ?  61   SER E HA   1 
ATOM   57069 H HB2  . SER E 2 60   ? 160.385 129.789 136.889 1.00 136.15 ?  61   SER E HB2  1 
ATOM   57070 H HB3  . SER E 2 60   ? 160.851 130.844 135.533 1.00 136.15 ?  61   SER E HB3  1 
ATOM   57071 H HG   . SER E 2 60   ? 161.253 131.163 138.288 1.00 136.15 ?  61   SER E HG   1 
ATOM   57072 N N    . LEU E 2 61   ? 157.501 129.812 135.970 1.00 136.45 ?  62   LEU E N    1 
ATOM   57073 C CA   . LEU E 2 61   ? 156.437 129.274 135.124 1.00 136.45 ?  62   LEU E CA   1 
ATOM   57074 C C    . LEU E 2 61   ? 155.288 130.278 134.982 1.00 136.45 ?  62   LEU E C    1 
ATOM   57075 O O    . LEU E 2 61   ? 154.786 130.488 133.881 1.00 136.45 ?  62   LEU E O    1 
ATOM   57076 C CB   . LEU E 2 61   ? 155.955 127.936 135.706 1.00 136.45 ?  62   LEU E CB   1 
ATOM   57077 C CG   . LEU E 2 61   ? 154.751 127.328 134.969 1.00 136.45 ?  62   LEU E CG   1 
ATOM   57078 C CD1  . LEU E 2 61   ? 155.057 127.025 133.504 1.00 136.45 ?  62   LEU E CD1  1 
ATOM   57079 C CD2  . LEU E 2 61   ? 154.358 126.020 135.647 1.00 136.45 ?  62   LEU E CD2  1 
ATOM   57080 H H    . LEU E 2 61   ? 157.680 129.374 136.863 1.00 136.45 ?  62   LEU E H    1 
ATOM   57081 H HA   . LEU E 2 61   ? 156.843 129.094 134.129 1.00 136.45 ?  62   LEU E HA   1 
ATOM   57082 H HB2  . LEU E 2 61   ? 156.777 127.222 135.682 1.00 136.45 ?  62   LEU E HB2  1 
ATOM   57083 H HB3  . LEU E 2 61   ? 155.674 128.088 136.748 1.00 136.45 ?  62   LEU E HB3  1 
ATOM   57084 H HG   . LEU E 2 61   ? 153.899 128.006 135.021 1.00 136.45 ?  62   LEU E HG   1 
ATOM   57085 H HD11 . LEU E 2 61   ? 155.246 127.949 132.958 1.00 136.45 ?  62   LEU E HD11 1 
ATOM   57086 H HD12 . LEU E 2 61   ? 154.202 126.531 133.044 1.00 136.45 ?  62   LEU E HD12 1 
ATOM   57087 H HD13 . LEU E 2 61   ? 155.930 126.378 133.427 1.00 136.45 ?  62   LEU E HD13 1 
ATOM   57088 H HD21 . LEU E 2 61   ? 154.108 126.211 136.690 1.00 136.45 ?  62   LEU E HD21 1 
ATOM   57089 H HD22 . LEU E 2 61   ? 153.485 125.596 135.152 1.00 136.45 ?  62   LEU E HD22 1 
ATOM   57090 H HD23 . LEU E 2 61   ? 155.183 125.311 135.600 1.00 136.45 ?  62   LEU E HD23 1 
ATOM   57091 N N    . PHE E 2 62   ? 154.890 130.938 136.067 1.00 131.11 ?  63   PHE E N    1 
ATOM   57092 C CA   . PHE E 2 62   ? 153.825 131.936 136.041 1.00 131.11 ?  63   PHE E CA   1 
ATOM   57093 C C    . PHE E 2 62   ? 154.165 133.105 135.100 1.00 131.11 ?  63   PHE E C    1 
ATOM   57094 O O    . PHE E 2 62   ? 153.329 133.510 134.300 1.00 131.11 ?  63   PHE E O    1 
ATOM   57095 C CB   . PHE E 2 62   ? 153.565 132.394 137.479 1.00 131.11 ?  63   PHE E CB   1 
ATOM   57096 C CG   . PHE E 2 62   ? 152.287 133.175 137.680 1.00 131.11 ?  63   PHE E CG   1 
ATOM   57097 C CD1  . PHE E 2 62   ? 151.063 132.490 137.770 1.00 131.11 ?  63   PHE E CD1  1 
ATOM   57098 C CD2  . PHE E 2 62   ? 152.321 134.571 137.843 1.00 131.11 ?  63   PHE E CD2  1 
ATOM   57099 C CE1  . PHE E 2 62   ? 149.876 133.198 138.024 1.00 131.11 ?  63   PHE E CE1  1 
ATOM   57100 C CE2  . PHE E 2 62   ? 151.135 135.278 138.106 1.00 131.11 ?  63   PHE E CE2  1 
ATOM   57101 C CZ   . PHE E 2 62   ? 149.912 134.593 138.194 1.00 131.11 ?  63   PHE E CZ   1 
ATOM   57102 H H    . PHE E 2 62   ? 155.309 130.707 136.956 1.00 131.11 ?  63   PHE E H    1 
ATOM   57103 H HA   . PHE E 2 62   ? 152.919 131.461 135.665 1.00 131.11 ?  63   PHE E HA   1 
ATOM   57104 H HB2  . PHE E 2 62   ? 153.509 131.514 138.120 1.00 131.11 ?  63   PHE E HB2  1 
ATOM   57105 H HB3  . PHE E 2 62   ? 154.404 132.996 137.826 1.00 131.11 ?  63   PHE E HB3  1 
ATOM   57106 H HD1  . PHE E 2 62   ? 151.032 131.417 137.656 1.00 131.11 ?  63   PHE E HD1  1 
ATOM   57107 H HD2  . PHE E 2 62   ? 153.258 135.102 137.784 1.00 131.11 ?  63   PHE E HD2  1 
ATOM   57108 H HE1  . PHE E 2 62   ? 148.938 132.672 138.099 1.00 131.11 ?  63   PHE E HE1  1 
ATOM   57109 H HE2  . PHE E 2 62   ? 151.161 136.348 138.242 1.00 131.11 ?  63   PHE E HE2  1 
ATOM   57110 H HZ   . PHE E 2 62   ? 149.002 135.137 138.398 1.00 131.11 ?  63   PHE E HZ   1 
ATOM   57111 N N    . ILE E 2 63   ? 155.411 133.593 135.121 1.00 124.42 ?  64   ILE E N    1 
ATOM   57112 C CA   . ILE E 2 63   ? 155.899 134.635 134.205 1.00 124.42 ?  64   ILE E CA   1 
ATOM   57113 C C    . ILE E 2 63   ? 155.971 134.117 132.769 1.00 124.42 ?  64   ILE E C    1 
ATOM   57114 O O    . ILE E 2 63   ? 155.351 134.684 131.872 1.00 124.42 ?  64   ILE E O    1 
ATOM   57115 C CB   . ILE E 2 63   ? 157.265 135.175 134.678 1.00 124.42 ?  64   ILE E CB   1 
ATOM   57116 C CG1  . ILE E 2 63   ? 157.070 136.003 135.963 1.00 124.42 ?  64   ILE E CG1  1 
ATOM   57117 C CG2  . ILE E 2 63   ? 157.961 136.032 133.606 1.00 124.42 ?  64   ILE E CG2  1 
ATOM   57118 C CD1  . ILE E 2 63   ? 158.372 136.239 136.731 1.00 124.42 ?  64   ILE E CD1  1 
ATOM   57119 H H    . ILE E 2 63   ? 156.044 133.234 135.821 1.00 124.42 ?  64   ILE E H    1 
ATOM   57120 H HA   . ILE E 2 63   ? 155.192 135.464 134.210 1.00 124.42 ?  64   ILE E HA   1 
ATOM   57121 H HB   . ILE E 2 63   ? 157.910 134.325 134.900 1.00 124.42 ?  64   ILE E HB   1 
ATOM   57122 H HG12 . ILE E 2 63   ? 156.616 136.962 135.717 1.00 124.42 ?  64   ILE E HG12 1 
ATOM   57123 H HG13 . ILE E 2 63   ? 156.393 135.479 136.637 1.00 124.42 ?  64   ILE E HG13 1 
ATOM   57124 H HG21 . ILE E 2 63   ? 158.901 136.431 133.987 1.00 124.42 ?  64   ILE E HG21 1 
ATOM   57125 H HG22 . ILE E 2 63   ? 158.204 135.439 132.725 1.00 124.42 ?  64   ILE E HG22 1 
ATOM   57126 H HG23 . ILE E 2 63   ? 157.318 136.861 133.315 1.00 124.42 ?  64   ILE E HG23 1 
ATOM   57127 H HD11 . ILE E 2 63   ? 158.146 136.740 137.672 1.00 124.42 ?  64   ILE E HD11 1 
ATOM   57128 H HD12 . ILE E 2 63   ? 159.051 136.869 136.158 1.00 124.42 ?  64   ILE E HD12 1 
ATOM   57129 H HD13 . ILE E 2 63   ? 158.853 135.285 136.944 1.00 124.42 ?  64   ILE E HD13 1 
ATOM   57130 N N    . PHE E 2 64   ? 156.710 133.034 132.526 1.00 127.09 ?  65   PHE E N    1 
ATOM   57131 C CA   . PHE E 2 64   ? 156.923 132.514 131.177 1.00 127.09 ?  65   PHE E CA   1 
ATOM   57132 C C    . PHE E 2 64   ? 155.620 132.028 130.530 1.00 127.09 ?  65   PHE E C    1 
ATOM   57133 O O    . PHE E 2 64   ? 155.561 131.941 129.311 1.00 127.09 ?  65   PHE E O    1 
ATOM   57134 C CB   . PHE E 2 64   ? 157.985 131.407 131.190 1.00 127.09 ?  65   PHE E CB   1 
ATOM   57135 C CG   . PHE E 2 64   ? 159.425 131.892 131.200 1.00 127.09 ?  65   PHE E CG   1 
ATOM   57136 C CD1  . PHE E 2 64   ? 159.903 132.760 132.197 1.00 127.09 ?  65   PHE E CD1  1 
ATOM   57137 C CD2  . PHE E 2 64   ? 160.306 131.454 130.197 1.00 127.09 ?  65   PHE E CD2  1 
ATOM   57138 C CE1  . PHE E 2 64   ? 161.235 133.202 132.177 1.00 127.09 ?  65   PHE E CE1  1 
ATOM   57139 C CE2  . PHE E 2 64   ? 161.637 131.900 130.170 1.00 127.09 ?  65   PHE E CE2  1 
ATOM   57140 C CZ   . PHE E 2 64   ? 162.102 132.779 131.160 1.00 127.09 ?  65   PHE E CZ   1 
ATOM   57141 H H    . PHE E 2 64   ? 157.162 132.564 133.297 1.00 127.09 ?  65   PHE E H    1 
ATOM   57142 H HA   . PHE E 2 64   ? 157.299 133.320 130.547 1.00 127.09 ?  65   PHE E HA   1 
ATOM   57143 H HB2  . PHE E 2 64   ? 157.817 130.745 132.040 1.00 127.09 ?  65   PHE E HB2  1 
ATOM   57144 H HB3  . PHE E 2 64   ? 157.849 130.802 130.294 1.00 127.09 ?  65   PHE E HB3  1 
ATOM   57145 H HD1  . PHE E 2 64   ? 159.254 133.098 132.991 1.00 127.09 ?  65   PHE E HD1  1 
ATOM   57146 H HD2  . PHE E 2 64   ? 159.966 130.762 129.442 1.00 127.09 ?  65   PHE E HD2  1 
ATOM   57147 H HE1  . PHE E 2 64   ? 161.596 133.872 132.943 1.00 127.09 ?  65   PHE E HE1  1 
ATOM   57148 H HE2  . PHE E 2 64   ? 162.306 131.565 129.392 1.00 127.09 ?  65   PHE E HE2  1 
ATOM   57149 H HZ   . PHE E 2 64   ? 163.126 133.120 131.144 1.00 127.09 ?  65   PHE E HZ   1 
ATOM   57150 N N    . GLY E 2 65   ? 154.565 131.777 131.310 1.00 128.27 ?  66   GLY E N    1 
ATOM   57151 C CA   . GLY E 2 65   ? 153.216 131.518 130.824 1.00 128.27 ?  66   GLY E CA   1 
ATOM   57152 C C    . GLY E 2 65   ? 152.674 132.668 129.978 1.00 128.27 ?  66   GLY E C    1 
ATOM   57153 O O    . GLY E 2 65   ? 152.844 132.685 128.761 1.00 128.27 ?  66   GLY E O    1 
ATOM   57154 H H    . GLY E 2 65   ? 154.709 131.773 132.309 1.00 128.27 ?  66   GLY E H    1 
ATOM   57155 H HA2  . GLY E 2 65   ? 153.217 130.614 130.216 1.00 128.27 ?  66   GLY E HA2  1 
ATOM   57156 H HA3  . GLY E 2 65   ? 152.553 131.359 131.675 1.00 128.27 ?  66   GLY E HA3  1 
ATOM   57157 N N    . PHE E 2 66   ? 152.000 133.647 130.584 1.00 123.19 ?  67   PHE E N    1 
ATOM   57158 C CA   . PHE E 2 66   ? 151.363 134.715 129.801 1.00 123.19 ?  67   PHE E CA   1 
ATOM   57159 C C    . PHE E 2 66   ? 152.363 135.627 129.079 1.00 123.19 ?  67   PHE E C    1 
ATOM   57160 O O    . PHE E 2 66   ? 151.975 136.303 128.129 1.00 123.19 ?  67   PHE E O    1 
ATOM   57161 C CB   . PHE E 2 66   ? 150.326 135.491 130.624 1.00 123.19 ?  67   PHE E CB   1 
ATOM   57162 C CG   . PHE E 2 66   ? 150.689 135.785 132.059 1.00 123.19 ?  67   PHE E CG   1 
ATOM   57163 C CD1  . PHE E 2 66   ? 151.797 136.590 132.353 1.00 123.19 ?  67   PHE E CD1  1 
ATOM   57164 C CD2  . PHE E 2 66   ? 149.908 135.258 133.101 1.00 123.19 ?  67   PHE E CD2  1 
ATOM   57165 C CE1  . PHE E 2 66   ? 152.130 136.859 133.688 1.00 123.19 ?  67   PHE E CE1  1 
ATOM   57166 C CE2  . PHE E 2 66   ? 150.240 135.528 134.437 1.00 123.19 ?  67   PHE E CE2  1 
ATOM   57167 C CZ   . PHE E 2 66   ? 151.352 136.331 134.729 1.00 123.19 ?  67   PHE E CZ   1 
ATOM   57168 H H    . PHE E 2 66   ? 151.890 133.640 131.588 1.00 123.19 ?  67   PHE E H    1 
ATOM   57169 H HA   . PHE E 2 66   ? 150.801 134.236 129.000 1.00 123.19 ?  67   PHE E HA   1 
ATOM   57170 H HB2  . PHE E 2 66   ? 150.096 136.431 130.123 1.00 123.19 ?  67   PHE E HB2  1 
ATOM   57171 H HB3  . PHE E 2 66   ? 149.407 134.906 130.620 1.00 123.19 ?  67   PHE E HB3  1 
ATOM   57172 H HD1  . PHE E 2 66   ? 152.393 137.015 131.559 1.00 123.19 ?  67   PHE E HD1  1 
ATOM   57173 H HD2  . PHE E 2 66   ? 149.050 134.642 132.881 1.00 123.19 ?  67   PHE E HD2  1 
ATOM   57174 H HE1  . PHE E 2 66   ? 152.980 137.484 133.916 1.00 123.19 ?  67   PHE E HE1  1 
ATOM   57175 H HE2  . PHE E 2 66   ? 149.646 135.116 135.239 1.00 123.19 ?  67   PHE E HE2  1 
ATOM   57176 H HZ   . PHE E 2 66   ? 151.610 136.549 135.755 1.00 123.19 ?  67   PHE E HZ   1 
ATOM   57177 N N    . CYS E 2 67   ? 153.650 135.607 129.433 1.00 121.97 ?  68   CYS E N    1 
ATOM   57178 C CA   . CYS E 2 67   ? 154.661 136.271 128.620 1.00 121.97 ?  68   CYS E CA   1 
ATOM   57179 C C    . CYS E 2 67   ? 154.881 135.579 127.263 1.00 121.97 ?  68   CYS E C    1 
ATOM   57180 O O    . CYS E 2 67   ? 154.909 136.258 126.238 1.00 121.97 ?  68   CYS E O    1 
ATOM   57181 C CB   . CYS E 2 67   ? 155.954 136.374 129.423 1.00 121.97 ?  68   CYS E CB   1 
ATOM   57182 S SG   . CYS E 2 67   ? 157.100 137.433 128.520 1.00 121.97 ?  68   CYS E SG   1 
ATOM   57183 H H    . CYS E 2 67   ? 153.942 135.074 130.240 1.00 121.97 ?  68   CYS E H    1 
ATOM   57184 H HA   . CYS E 2 67   ? 154.322 137.286 128.410 1.00 121.97 ?  68   CYS E HA   1 
ATOM   57185 H HB2  . CYS E 2 67   ? 155.754 136.812 130.400 1.00 121.97 ?  68   CYS E HB2  1 
ATOM   57186 H HB3  . CYS E 2 67   ? 156.393 135.385 129.553 1.00 121.97 ?  68   CYS E HB3  1 
ATOM   57187 H HG   . CYS E 2 67   ? 156.436 138.578 128.698 1.00 121.97 ?  68   CYS E HG   1 
ATOM   57188 N N    . TRP E 2 68   ? 154.999 134.245 127.216 1.00 129.43 ?  69   TRP E N    1 
ATOM   57189 C CA   . TRP E 2 68   ? 155.284 133.520 125.968 1.00 129.43 ?  69   TRP E CA   1 
ATOM   57190 C C    . TRP E 2 68   ? 154.016 133.155 125.198 1.00 129.43 ?  69   TRP E C    1 
ATOM   57191 O O    . TRP E 2 68   ? 153.994 133.212 123.970 1.00 129.43 ?  69   TRP E O    1 
ATOM   57192 C CB   . TRP E 2 68   ? 156.120 132.267 126.269 1.00 129.43 ?  69   TRP E CB   1 
ATOM   57193 C CG   . TRP E 2 68   ? 157.110 131.864 125.223 1.00 129.43 ?  69   TRP E CG   1 
ATOM   57194 C CD1  . TRP E 2 68   ? 156.972 131.966 123.883 1.00 129.43 ?  69   TRP E CD1  1 
ATOM   57195 C CD2  . TRP E 2 68   ? 158.466 131.377 125.439 1.00 129.43 ?  69   TRP E CD2  1 
ATOM   57196 N NE1  . TRP E 2 68   ? 158.163 131.644 123.266 1.00 129.43 ?  69   TRP E NE1  1 
ATOM   57197 C CE2  . TRP E 2 68   ? 159.129 131.306 124.183 1.00 129.43 ?  69   TRP E CE2  1 
ATOM   57198 C CE3  . TRP E 2 68   ? 159.224 131.057 126.584 1.00 129.43 ?  69   TRP E CE3  1 
ATOM   57199 C CZ2  . TRP E 2 68   ? 160.481 130.967 124.066 1.00 129.43 ?  69   TRP E CZ2  1 
ATOM   57200 C CZ3  . TRP E 2 68   ? 160.581 130.702 126.481 1.00 129.43 ?  69   TRP E CZ3  1 
ATOM   57201 C CH2  . TRP E 2 68   ? 161.213 130.663 125.226 1.00 129.43 ?  69   TRP E CH2  1 
ATOM   57202 H H    . TRP E 2 68   ? 154.927 133.710 128.070 1.00 129.43 ?  69   TRP E H    1 
ATOM   57203 H HA   . TRP E 2 68   ? 155.880 134.166 125.324 1.00 129.43 ?  69   TRP E HA   1 
ATOM   57204 H HB2  . TRP E 2 68   ? 156.711 132.468 127.163 1.00 129.43 ?  69   TRP E HB2  1 
ATOM   57205 H HB3  . TRP E 2 68   ? 155.466 131.425 126.491 1.00 129.43 ?  69   TRP E HB3  1 
ATOM   57206 H HD1  . TRP E 2 68   ? 156.094 132.322 123.365 1.00 129.43 ?  69   TRP E HD1  1 
ATOM   57207 H HE1  . TRP E 2 68   ? 158.298 131.695 122.267 1.00 129.43 ?  69   TRP E HE1  1 
ATOM   57208 H HE3  . TRP E 2 68   ? 158.747 131.093 127.552 1.00 129.43 ?  69   TRP E HE3  1 
ATOM   57209 H HZ2  . TRP E 2 68   ? 160.962 130.959 123.100 1.00 129.43 ?  69   TRP E HZ2  1 
ATOM   57210 H HZ3  . TRP E 2 68   ? 161.151 130.461 127.366 1.00 129.43 ?  69   TRP E HZ3  1 
ATOM   57211 H HH2  . TRP E 2 68   ? 162.258 130.401 125.156 1.00 129.43 ?  69   TRP E HH2  1 
ATOM   57212 N N    . LEU E 2 69   ? 152.932 132.799 125.887 1.00 137.90 ?  70   LEU E N    1 
ATOM   57213 C CA   . LEU E 2 69   ? 151.717 132.321 125.228 1.00 137.90 ?  70   LEU E CA   1 
ATOM   57214 C C    . LEU E 2 69   ? 151.049 133.411 124.376 1.00 137.90 ?  70   LEU E C    1 
ATOM   57215 O O    . LEU E 2 69   ? 150.536 133.114 123.302 1.00 137.90 ?  70   LEU E O    1 
ATOM   57216 C CB   . LEU E 2 69   ? 150.755 131.722 126.269 1.00 137.90 ?  70   LEU E CB   1 
ATOM   57217 C CG   . LEU E 2 69   ? 151.268 130.422 126.931 1.00 137.90 ?  70   LEU E CG   1 
ATOM   57218 C CD1  . LEU E 2 69   ? 150.336 130.022 128.075 1.00 137.90 ?  70   LEU E CD1  1 
ATOM   57219 C CD2  . LEU E 2 69   ? 151.343 129.248 125.953 1.00 137.90 ?  70   LEU E CD2  1 
ATOM   57220 H H    . LEU E 2 69   ? 152.992 132.757 126.894 1.00 137.90 ?  70   LEU E H    1 
ATOM   57221 H HA   . LEU E 2 69   ? 151.994 131.531 124.531 1.00 137.90 ?  70   LEU E HA   1 
ATOM   57222 H HB2  . LEU E 2 69   ? 150.568 132.468 127.041 1.00 137.90 ?  70   LEU E HB2  1 
ATOM   57223 H HB3  . LEU E 2 69   ? 149.804 131.504 125.784 1.00 137.90 ?  70   LEU E HB3  1 
ATOM   57224 H HG   . LEU E 2 69   ? 152.263 130.582 127.345 1.00 137.90 ?  70   LEU E HG   1 
ATOM   57225 H HD11 . LEU E 2 69   ? 150.289 130.826 128.808 1.00 137.90 ?  70   LEU E HD11 1 
ATOM   57226 H HD12 . LEU E 2 69   ? 149.336 129.827 127.690 1.00 137.90 ?  70   LEU E HD12 1 
ATOM   57227 H HD13 . LEU E 2 69   ? 150.716 129.125 128.563 1.00 137.90 ?  70   LEU E HD13 1 
ATOM   57228 H HD21 . LEU E 2 69   ? 152.084 129.449 125.181 1.00 137.90 ?  70   LEU E HD21 1 
ATOM   57229 H HD22 . LEU E 2 69   ? 151.646 128.347 126.486 1.00 137.90 ?  70   LEU E HD22 1 
ATOM   57230 H HD23 . LEU E 2 69   ? 150.372 129.082 125.490 1.00 137.90 ?  70   LEU E HD23 1 
ATOM   57231 N N    . SER E 2 70   ? 151.109 134.675 124.793 1.00 135.57 ?  71   SER E N    1 
ATOM   57232 C CA   . SER E 2 70   ? 150.505 135.781 124.042 1.00 135.57 ?  71   SER E CA   1 
ATOM   57233 C C    . SER E 2 70   ? 151.034 135.933 122.600 1.00 135.57 ?  71   SER E C    1 
ATOM   57234 O O    . SER E 2 70   ? 150.213 135.983 121.683 1.00 135.57 ?  71   SER E O    1 
ATOM   57235 C CB   . SER E 2 70   ? 150.627 137.076 124.842 1.00 135.57 ?  71   SER E CB   1 
ATOM   57236 O OG   . SER E 2 70   ? 149.895 138.123 124.231 1.00 135.57 ?  71   SER E OG   1 
ATOM   57237 H H    . SER E 2 70   ? 151.550 134.867 125.680 1.00 135.57 ?  71   SER E H    1 
ATOM   57238 H HA   . SER E 2 70   ? 149.439 135.567 123.958 1.00 135.57 ?  71   SER E HA   1 
ATOM   57239 H HB2  . SER E 2 70   ? 150.219 136.899 125.837 1.00 135.57 ?  71   SER E HB2  1 
ATOM   57240 H HB3  . SER E 2 70   ? 151.672 137.366 124.952 1.00 135.57 ?  71   SER E HB3  1 
ATOM   57241 H HG   . SER E 2 70   ? 150.352 138.415 123.440 1.00 135.57 ?  71   SER E HG   1 
ATOM   57242 N N    . PRO E 2 71   ? 152.355 135.966 122.332 1.00 137.49 ?  72   PRO E N    1 
ATOM   57243 C CA   . PRO E 2 71   ? 152.867 135.904 120.965 1.00 137.49 ?  72   PRO E CA   1 
ATOM   57244 C C    . PRO E 2 71   ? 152.772 134.499 120.355 1.00 137.49 ?  72   PRO E C    1 
ATOM   57245 O O    . PRO E 2 71   ? 152.442 134.378 119.177 1.00 137.49 ?  72   PRO E O    1 
ATOM   57246 C CB   . PRO E 2 71   ? 154.314 136.394 121.041 1.00 137.49 ?  72   PRO E CB   1 
ATOM   57247 C CG   . PRO E 2 71   ? 154.734 136.063 122.467 1.00 137.49 ?  72   PRO E CG   1 
ATOM   57248 C CD   . PRO E 2 71   ? 153.441 136.262 123.254 1.00 137.49 ?  72   PRO E CD   1 
ATOM   57249 H HA   . PRO E 2 71   ? 152.311 136.589 120.327 1.00 137.49 ?  72   PRO E HA   1 
ATOM   57250 H HB2  . PRO E 2 71   ? 154.957 135.909 120.307 1.00 137.49 ?  72   PRO E HB2  1 
ATOM   57251 H HB3  . PRO E 2 71   ? 154.336 137.475 120.902 1.00 137.49 ?  72   PRO E HB3  1 
ATOM   57252 H HG2  . PRO E 2 71   ? 155.059 135.024 122.517 1.00 137.49 ?  72   PRO E HG2  1 
ATOM   57253 H HG3  . PRO E 2 71   ? 155.524 136.726 122.819 1.00 137.49 ?  72   PRO E HG3  1 
ATOM   57254 H HD2  . PRO E 2 71   ? 153.425 135.622 124.136 1.00 137.49 ?  72   PRO E HD2  1 
ATOM   57255 H HD3  . PRO E 2 71   ? 153.375 137.307 123.556 1.00 137.49 ?  72   PRO E HD3  1 
ATOM   57256 N N    . ALA E 2 72   ? 153.001 133.423 121.117 1.00 148.84 ?  73   ALA E N    1 
ATOM   57257 C CA   . ALA E 2 72   ? 152.989 132.065 120.560 1.00 148.84 ?  73   ALA E CA   1 
ATOM   57258 C C    . ALA E 2 72   ? 151.623 131.647 119.990 1.00 148.84 ?  73   ALA E C    1 
ATOM   57259 O O    . ALA E 2 72   ? 151.569 130.951 118.977 1.00 148.84 ?  73   ALA E O    1 
ATOM   57260 C CB   . ALA E 2 72   ? 153.446 131.073 121.630 1.00 148.84 ?  73   ALA E CB   1 
ATOM   57261 H H    . ALA E 2 72   ? 153.265 133.543 122.084 1.00 148.84 ?  73   ALA E H    1 
ATOM   57262 H HA   . ALA E 2 72   ? 153.706 132.024 119.740 1.00 148.84 ?  73   ALA E HA   1 
ATOM   57263 H HB1  . ALA E 2 72   ? 153.477 130.069 121.207 1.00 148.84 ?  73   ALA E HB1  1 
ATOM   57264 H HB2  . ALA E 2 72   ? 152.752 131.079 122.470 1.00 148.84 ?  73   ALA E HB2  1 
ATOM   57265 H HB3  . ALA E 2 72   ? 154.445 131.334 121.978 1.00 148.84 ?  73   ALA E HB3  1 
ATOM   57266 N N    . LEU E 2 73   ? 150.516 132.113 120.577 1.00 150.76 ?  74   LEU E N    1 
ATOM   57267 C CA   . LEU E 2 73   ? 149.174 131.884 120.042 1.00 150.76 ?  74   LEU E CA   1 
ATOM   57268 C C    . LEU E 2 73   ? 149.009 132.409 118.610 1.00 150.76 ?  74   LEU E C    1 
ATOM   57269 O O    . LEU E 2 73   ? 148.257 131.821 117.843 1.00 150.76 ?  74   LEU E O    1 
ATOM   57270 C CB   . LEU E 2 73   ? 148.131 132.551 120.954 1.00 150.76 ?  74   LEU E CB   1 
ATOM   57271 C CG   . LEU E 2 73   ? 147.792 131.738 122.214 1.00 150.76 ?  74   LEU E CG   1 
ATOM   57272 C CD1  . LEU E 2 73   ? 146.999 132.607 123.187 1.00 150.76 ?  74   LEU E CD1  1 
ATOM   57273 C CD2  . LEU E 2 73   ? 146.943 130.509 121.885 1.00 150.76 ?  74   LEU E CD2  1 
ATOM   57274 H H    . LEU E 2 73   ? 150.605 132.633 121.439 1.00 150.76 ?  74   LEU E H    1 
ATOM   57275 H HA   . LEU E 2 73   ? 148.989 130.810 120.006 1.00 150.76 ?  74   LEU E HA   1 
ATOM   57276 H HB2  . LEU E 2 73   ? 148.499 133.534 121.245 1.00 150.76 ?  74   LEU E HB2  1 
ATOM   57277 H HB3  . LEU E 2 73   ? 147.208 132.703 120.394 1.00 150.76 ?  74   LEU E HB3  1 
ATOM   57278 H HG   . LEU E 2 73   ? 148.708 131.406 122.702 1.00 150.76 ?  74   LEU E HG   1 
ATOM   57279 H HD11 . LEU E 2 73   ? 147.596 133.472 123.471 1.00 150.76 ?  74   LEU E HD11 1 
ATOM   57280 H HD12 . LEU E 2 73   ? 146.766 132.036 124.084 1.00 150.76 ?  74   LEU E HD12 1 
ATOM   57281 H HD13 . LEU E 2 73   ? 146.074 132.944 122.722 1.00 150.76 ?  74   LEU E HD13 1 
ATOM   57282 H HD21 . LEU E 2 73   ? 147.495 129.825 121.242 1.00 150.76 ?  74   LEU E HD21 1 
ATOM   57283 H HD22 . LEU E 2 73   ? 146.690 129.984 122.805 1.00 150.76 ?  74   LEU E HD22 1 
ATOM   57284 H HD23 . LEU E 2 73   ? 146.024 130.812 121.383 1.00 150.76 ?  74   LEU E HD23 1 
ATOM   57285 N N    . GLN E 2 74   ? 149.703 133.483 118.226 1.00 155.64 ?  75   GLN E N    1 
ATOM   57286 C CA   . GLN E 2 74   ? 149.519 134.102 116.910 1.00 155.64 ?  75   GLN E CA   1 
ATOM   57287 C C    . GLN E 2 74   ? 150.118 133.247 115.789 1.00 155.64 ?  75   GLN E C    1 
ATOM   57288 O O    . GLN E 2 74   ? 149.492 133.057 114.748 1.00 155.64 ?  75   GLN E O    1 
ATOM   57289 C CB   . GLN E 2 74   ? 150.109 135.522 116.891 1.00 155.64 ?  75   GLN E CB   1 
ATOM   57290 C CG   . GLN E 2 74   ? 149.750 136.381 118.116 1.00 155.64 ?  75   GLN E CG   1 
ATOM   57291 C CD   . GLN E 2 74   ? 148.280 136.309 118.525 1.00 155.64 ?  75   GLN E CD   1 
ATOM   57292 O OE1  . GLN E 2 74   ? 147.374 136.291 117.708 1.00 155.64 ?  75   GLN E OE1  1 
ATOM   57293 N NE2  . GLN E 2 74   ? 147.987 136.265 119.806 1.00 155.64 ?  75   GLN E NE2  1 
ATOM   57294 H H    . GLN E 2 74   ? 150.375 133.887 118.863 1.00 155.64 ?  75   GLN E H    1 
ATOM   57295 H HA   . GLN E 2 74   ? 148.450 134.180 116.713 1.00 155.64 ?  75   GLN E HA   1 
ATOM   57296 H HB2  . GLN E 2 74   ? 151.196 135.464 116.825 1.00 155.64 ?  75   GLN E HB2  1 
ATOM   57297 H HB3  . GLN E 2 74   ? 149.751 136.026 115.993 1.00 155.64 ?  75   GLN E HB3  1 
ATOM   57298 H HG2  . GLN E 2 74   ? 150.364 136.058 118.956 1.00 155.64 ?  75   GLN E HG2  1 
ATOM   57299 H HG3  . GLN E 2 74   ? 150.006 137.420 117.911 1.00 155.64 ?  75   GLN E HG3  1 
ATOM   57300 H HE21 . GLN E 2 74   ? 148.722 136.257 120.498 1.00 155.64 ?  75   GLN E HE21 1 
ATOM   57301 H HE22 . GLN E 2 74   ? 147.014 136.238 120.074 1.00 155.64 ?  75   GLN E HE22 1 
ATOM   57302 N N    . ASP E 2 75   ? 151.302 132.676 116.013 1.00 159.46 ?  76   ASP E N    1 
ATOM   57303 C CA   . ASP E 2 75   ? 151.895 131.685 115.109 1.00 159.46 ?  76   ASP E CA   1 
ATOM   57304 C C    . ASP E 2 75   ? 151.076 130.382 115.117 1.00 159.46 ?  76   ASP E C    1 
ATOM   57305 O O    . ASP E 2 75   ? 150.676 129.893 114.062 1.00 159.46 ?  76   ASP E O    1 
ATOM   57306 C CB   . ASP E 2 75   ? 153.366 131.461 115.494 1.00 159.46 ?  76   ASP E CB   1 
ATOM   57307 C CG   . ASP E 2 75   ? 154.143 130.692 114.416 1.00 159.46 ?  76   ASP E CG   1 
ATOM   57308 O OD1  . ASP E 2 75   ? 153.821 129.512 114.156 1.00 159.46 ?  76   ASP E OD1  1 
ATOM   57309 O OD2  . ASP E 2 75   ? 155.078 131.288 113.834 1.00 159.46 -1 76   ASP E OD2  1 
ATOM   57310 H H    . ASP E 2 75   ? 151.788 132.900 116.870 1.00 159.46 ?  76   ASP E H    1 
ATOM   57311 H HA   . ASP E 2 75   ? 151.869 132.093 114.098 1.00 159.46 ?  76   ASP E HA   1 
ATOM   57312 H HB2  . ASP E 2 75   ? 153.842 132.429 115.652 1.00 159.46 ?  76   ASP E HB2  1 
ATOM   57313 H HB3  . ASP E 2 75   ? 153.402 130.893 116.423 1.00 159.46 ?  76   ASP E HB3  1 
ATOM   57314 N N    . LEU E 2 76   ? 150.721 129.866 116.300 1.00 159.39 ?  77   LEU E N    1 
ATOM   57315 C CA   . LEU E 2 76   ? 149.928 128.641 116.458 1.00 159.39 ?  77   LEU E CA   1 
ATOM   57316 C C    . LEU E 2 76   ? 148.580 128.721 115.722 1.00 159.39 ?  77   LEU E C    1 
ATOM   57317 O O    . LEU E 2 76   ? 148.175 127.764 115.065 1.00 159.39 ?  77   LEU E O    1 
ATOM   57318 C CB   . LEU E 2 76   ? 149.776 128.387 117.971 1.00 159.39 ?  77   LEU E CB   1 
ATOM   57319 C CG   . LEU E 2 76   ? 149.096 127.090 118.446 1.00 159.39 ?  77   LEU E CG   1 
ATOM   57320 C CD1  . LEU E 2 76   ? 147.573 127.103 118.322 1.00 159.39 ?  77   LEU E CD1  1 
ATOM   57321 C CD2  . LEU E 2 76   ? 149.654 125.844 117.764 1.00 159.39 ?  77   LEU E CD2  1 
ATOM   57322 H H    . LEU E 2 76   ? 151.017 130.350 117.136 1.00 159.39 ?  77   LEU E H    1 
ATOM   57323 H HA   . LEU E 2 76   ? 150.496 127.814 116.032 1.00 159.39 ?  77   LEU E HA   1 
ATOM   57324 H HB2  . LEU E 2 76   ? 150.779 128.397 118.399 1.00 159.39 ?  77   LEU E HB2  1 
ATOM   57325 H HB3  . LEU E 2 76   ? 149.225 129.226 118.396 1.00 159.39 ?  77   LEU E HB3  1 
ATOM   57326 H HG   . LEU E 2 76   ? 149.321 126.991 119.508 1.00 159.39 ?  77   LEU E HG   1 
ATOM   57327 H HD11 . LEU E 2 76   ? 147.135 126.572 119.167 1.00 159.39 ?  77   LEU E HD11 1 
ATOM   57328 H HD12 . LEU E 2 76   ? 147.280 126.612 117.394 1.00 159.39 ?  77   LEU E HD12 1 
ATOM   57329 H HD13 . LEU E 2 76   ? 147.218 128.133 118.316 1.00 159.39 ?  77   LEU E HD13 1 
ATOM   57330 H HD21 . LEU E 2 76   ? 150.740 125.836 117.853 1.00 159.39 ?  77   LEU E HD21 1 
ATOM   57331 H HD22 . LEU E 2 76   ? 149.376 125.852 116.710 1.00 159.39 ?  77   LEU E HD22 1 
ATOM   57332 H HD23 . LEU E 2 76   ? 149.244 124.954 118.241 1.00 159.39 ?  77   LEU E HD23 1 
ATOM   57333 N N    . GLN E 2 77   ? 147.903 129.874 115.787 1.00 165.37 ?  78   GLN E N    1 
ATOM   57334 C CA   . GLN E 2 77   ? 146.654 130.157 115.071 1.00 165.37 ?  78   GLN E CA   1 
ATOM   57335 C C    . GLN E 2 77   ? 146.822 130.135 113.542 1.00 165.37 ?  78   GLN E C    1 
ATOM   57336 O O    . GLN E 2 77   ? 145.863 129.805 112.840 1.00 165.37 ?  78   GLN E O    1 
ATOM   57337 C CB   . GLN E 2 77   ? 146.111 131.519 115.557 1.00 165.37 ?  78   GLN E CB   1 
ATOM   57338 C CG   . GLN E 2 77   ? 144.912 132.134 114.806 1.00 165.37 ?  78   GLN E CG   1 
ATOM   57339 C CD   . GLN E 2 77   ? 143.602 131.366 114.963 1.00 165.37 ?  78   GLN E CD   1 
ATOM   57340 O OE1  . GLN E 2 77   ? 142.680 131.787 115.648 1.00 165.37 ?  78   GLN E OE1  1 
ATOM   57341 N NE2  . GLN E 2 77   ? 143.459 130.222 114.332 1.00 165.37 ?  78   GLN E NE2  1 
ATOM   57342 H H    . GLN E 2 77   ? 148.271 130.598 116.386 1.00 165.37 ?  78   GLN E H    1 
ATOM   57343 H HA   . GLN E 2 77   ? 145.927 129.387 115.331 1.00 165.37 ?  78   GLN E HA   1 
ATOM   57344 H HB2  . GLN E 2 77   ? 145.844 131.429 116.610 1.00 165.37 ?  78   GLN E HB2  1 
ATOM   57345 H HB3  . GLN E 2 77   ? 146.924 132.243 115.487 1.00 165.37 ?  78   GLN E HB3  1 
ATOM   57346 H HG2  . GLN E 2 77   ? 144.757 133.142 115.190 1.00 165.37 ?  78   GLN E HG2  1 
ATOM   57347 H HG3  . GLN E 2 77   ? 145.143 132.225 113.744 1.00 165.37 ?  78   GLN E HG3  1 
ATOM   57348 H HE21 . GLN E 2 77   ? 144.189 129.889 113.719 1.00 165.37 ?  78   GLN E HE21 1 
ATOM   57349 H HE22 . GLN E 2 77   ? 142.591 129.718 114.448 1.00 165.37 ?  78   GLN E HE22 1 
ATOM   57350 N N    . ALA E 2 78   ? 147.995 130.479 113.000 1.00 167.92 ?  79   ALA E N    1 
ATOM   57351 C CA   . ALA E 2 78   ? 148.210 130.421 111.559 1.00 167.92 ?  79   ALA E CA   1 
ATOM   57352 C C    . ALA E 2 78   ? 148.133 128.972 111.051 1.00 167.92 ?  79   ALA E C    1 
ATOM   57353 O O    . ALA E 2 78   ? 148.730 128.053 111.613 1.00 167.92 ?  79   ALA E O    1 
ATOM   57354 C CB   . ALA E 2 78   ? 149.532 131.098 111.180 1.00 167.92 ?  79   ALA E CB   1 
ATOM   57355 H H    . ALA E 2 78   ? 148.763 130.732 113.606 1.00 167.92 ?  79   ALA E H    1 
ATOM   57356 H HA   . ALA E 2 78   ? 147.405 130.980 111.083 1.00 167.92 ?  79   ALA E HA   1 
ATOM   57357 H HB1  . ALA E 2 78   ? 149.540 132.119 111.560 1.00 167.92 ?  79   ALA E HB1  1 
ATOM   57358 H HB2  . ALA E 2 78   ? 150.362 130.542 111.615 1.00 167.92 ?  79   ALA E HB2  1 
ATOM   57359 H HB3  . ALA E 2 78   ? 149.634 131.114 110.095 1.00 167.92 ?  79   ALA E HB3  1 
ATOM   57360 N N    . THR E 2 79   ? 147.382 128.783 109.975 1.00 171.84 ?  80   THR E N    1 
ATOM   57361 C CA   . THR E 2 79   ? 147.107 127.507 109.301 1.00 171.84 ?  80   THR E CA   1 
ATOM   57362 C C    . THR E 2 79   ? 148.171 127.176 108.251 1.00 171.84 ?  80   THR E C    1 
ATOM   57363 O O    . THR E 2 79   ? 148.982 128.029 107.888 1.00 171.84 ?  80   THR E O    1 
ATOM   57364 C CB   . THR E 2 79   ? 145.727 127.565 108.623 1.00 171.84 ?  80   THR E CB   1 
ATOM   57365 O OG1  . THR E 2 79   ? 145.719 128.491 107.556 1.00 171.84 ?  80   THR E OG1  1 
ATOM   57366 C CG2  . THR E 2 79   ? 144.611 127.968 109.586 1.00 171.84 ?  80   THR E CG2  1 
ATOM   57367 H H    . THR E 2 79   ? 147.013 129.615 109.538 1.00 171.84 ?  80   THR E H    1 
ATOM   57368 H HA   . THR E 2 79   ? 147.091 126.701 110.035 1.00 171.84 ?  80   THR E HA   1 
ATOM   57369 H HB   . THR E 2 79   ? 145.491 126.578 108.226 1.00 171.84 ?  80   THR E HB   1 
ATOM   57370 H HG1  . THR E 2 79   ? 146.161 129.292 107.849 1.00 171.84 ?  80   THR E HG1  1 
ATOM   57371 H HG21 . THR E 2 79   ? 143.648 127.869 109.085 1.00 171.84 ?  80   THR E HG21 1 
ATOM   57372 H HG22 . THR E 2 79   ? 144.734 128.999 109.916 1.00 171.84 ?  80   THR E HG22 1 
ATOM   57373 H HG23 . THR E 2 79   ? 144.623 127.308 110.453 1.00 171.84 ?  80   THR E HG23 1 
ATOM   57374 N N    . GLU E 2 80   ? 148.094 125.939 107.734 1.00 172.41 ?  81   GLU E N    1 
ATOM   57375 C CA   . GLU E 2 80   ? 148.938 125.429 106.660 1.00 172.41 ?  81   GLU E CA   1 
ATOM   57376 C C    . GLU E 2 80   ? 148.054 125.012 105.430 1.00 172.41 ?  81   GLU E C    1 
ATOM   57377 O O    . GLU E 2 80   ? 146.901 124.617 105.598 1.00 172.41 ?  81   GLU E O    1 
ATOM   57378 C CB   . GLU E 2 80   ? 149.753 124.231 107.141 1.00 172.41 ?  81   GLU E CB   1 
ATOM   57379 C CG   . GLU E 2 80   ? 148.927 122.978 107.370 1.00 172.41 ?  81   GLU E CG   1 
ATOM   57380 C CD   . GLU E 2 80   ? 148.177 123.010 108.686 1.00 172.41 ?  81   GLU E CD   1 
ATOM   57381 O OE1  . GLU E 2 80   ? 148.229 124.050 109.375 1.00 172.41 ?  81   GLU E OE1  1 
ATOM   57382 O OE2  . GLU E 2 80   ? 147.534 121.997 109.031 1.00 172.41 -1 81   GLU E OE2  1 
ATOM   57383 H H    . GLU E 2 80   ? 147.537 125.348 108.014 1.00 172.41 ?  81   GLU E H    1 
ATOM   57384 H HA   . GLU E 2 80   ? 149.561 126.158 106.456 1.00 172.41 ?  81   GLU E HA   1 
ATOM   57385 H HB2  . GLU E 2 80   ? 150.428 124.024 106.476 1.00 172.41 ?  81   GLU E HB2  1 
ATOM   57386 H HB3  . GLU E 2 80   ? 150.180 124.461 107.981 1.00 172.41 ?  81   GLU E HB3  1 
ATOM   57387 H HG2  . GLU E 2 80   ? 148.275 122.895 106.656 1.00 172.41 ?  81   GLU E HG2  1 
ATOM   57388 H HG3  . GLU E 2 80   ? 149.515 122.206 107.376 1.00 172.41 ?  81   GLU E HG3  1 
ATOM   57389 N N    . ALA E 2 81   ? 148.614 125.111 104.220 1.00 175.24 ?  82   ALA E N    1 
ATOM   57390 C CA   . ALA E 2 81   ? 147.967 124.808 102.945 1.00 175.24 ?  82   ALA E CA   1 
ATOM   57391 C C    . ALA E 2 81   ? 149.024 124.420 101.887 1.00 175.24 ?  82   ALA E C    1 
ATOM   57392 O O    . ALA E 2 81   ? 150.216 124.361 102.191 1.00 175.24 ?  82   ALA E O    1 
ATOM   57393 C CB   . ALA E 2 81   ? 147.164 126.055 102.544 1.00 175.24 ?  82   ALA E CB   1 
ATOM   57394 H H    . ALA E 2 81   ? 149.538 125.516 104.165 1.00 175.24 ?  82   ALA E H    1 
ATOM   57395 H HA   . ALA E 2 81   ? 147.281 123.973 103.084 1.00 175.24 ?  82   ALA E HA   1 
ATOM   57396 H HB1  . ALA E 2 81   ? 146.435 126.284 103.322 1.00 175.24 ?  82   ALA E HB1  1 
ATOM   57397 H HB2  . ALA E 2 81   ? 147.842 126.900 102.421 1.00 175.24 ?  82   ALA E HB2  1 
ATOM   57398 H HB3  . ALA E 2 81   ? 146.645 125.866 101.604 1.00 175.24 ?  82   ALA E HB3  1 
ATOM   57399 N N    . ASN E 2 82   ? 148.609 124.153 100.645 1.00 180.72 ?  83   ASN E N    1 
ATOM   57400 C CA   . ASN E 2 82   ? 149.473 123.650 99.569  1.00 180.72 ?  83   ASN E CA   1 
ATOM   57401 C C    . ASN E 2 82   ? 149.268 124.448 98.258  1.00 180.72 ?  83   ASN E C    1 
ATOM   57402 O O    . ASN E 2 82   ? 148.776 123.931 97.254  1.00 180.72 ?  83   ASN E O    1 
ATOM   57403 C CB   . ASN E 2 82   ? 149.239 122.134 99.452  1.00 180.72 ?  83   ASN E CB   1 
ATOM   57404 C CG   . ASN E 2 82   ? 150.296 121.444 98.609  1.00 180.72 ?  83   ASN E CG   1 
ATOM   57405 O OD1  . ASN E 2 82   ? 151.481 121.701 98.725  1.00 180.72 ?  83   ASN E OD1  1 
ATOM   57406 N ND2  . ASN E 2 82   ? 149.909 120.520 97.760  1.00 180.72 ?  83   ASN E ND2  1 
ATOM   57407 H H    . ASN E 2 82   ? 147.634 124.308 100.432 1.00 180.72 ?  83   ASN E H    1 
ATOM   57408 H HA   . ASN E 2 82   ? 150.506 123.798 99.883  1.00 180.72 ?  83   ASN E HA   1 
ATOM   57409 H HB2  . ASN E 2 82   ? 149.242 121.697 100.451 1.00 180.72 ?  83   ASN E HB2  1 
ATOM   57410 H HB3  . ASN E 2 82   ? 148.264 121.966 98.995  1.00 180.72 ?  83   ASN E HB3  1 
ATOM   57411 H HD21 . ASN E 2 82   ? 148.928 120.295 97.671  1.00 180.72 ?  83   ASN E HD21 1 
ATOM   57412 H HD22 . ASN E 2 82   ? 150.592 120.035 97.196  1.00 180.72 ?  83   ASN E HD22 1 
ATOM   57413 N N    . CYS E 2 83   ? 149.550 125.749 98.315  1.00 178.00 ?  84   CYS E N    1 
ATOM   57414 C CA   . CYS E 2 83   ? 149.258 126.759 97.294  1.00 178.00 ?  84   CYS E CA   1 
ATOM   57415 C C    . CYS E 2 83   ? 150.092 126.655 95.992  1.00 178.00 ?  84   CYS E C    1 
ATOM   57416 O O    . CYS E 2 83   ? 151.014 125.845 95.868  1.00 178.00 ?  84   CYS E O    1 
ATOM   57417 C CB   . CYS E 2 83   ? 149.420 128.130 97.971  1.00 178.00 ?  84   CYS E CB   1 
ATOM   57418 S SG   . CYS E 2 83   ? 151.028 128.446 98.748  1.00 178.00 ?  84   CYS E SG   1 
ATOM   57419 H H    . CYS E 2 83   ? 150.024 126.075 99.145  1.00 178.00 ?  84   CYS E H    1 
ATOM   57420 H HA   . CYS E 2 83   ? 148.213 126.655 97.000  1.00 178.00 ?  84   CYS E HA   1 
ATOM   57421 H HB2  . CYS E 2 83   ? 149.240 128.915 97.236  1.00 178.00 ?  84   CYS E HB2  1 
ATOM   57422 H HB3  . CYS E 2 83   ? 148.663 128.226 98.750  1.00 178.00 ?  84   CYS E HB3  1 
ATOM   57423 N N    . THR E 2 84   ? 149.729 127.476 94.995  1.00 173.29 ?  85   THR E N    1 
ATOM   57424 C CA   . THR E 2 84   ? 150.339 127.508 93.650  1.00 173.29 ?  85   THR E CA   1 
ATOM   57425 C C    . THR E 2 84   ? 150.563 128.935 93.156  1.00 173.29 ?  85   THR E C    1 
ATOM   57426 O O    . THR E 2 84   ? 149.732 129.813 93.398  1.00 173.29 ?  85   THR E O    1 
ATOM   57427 C CB   . THR E 2 84   ? 149.463 126.790 92.610  1.00 173.29 ?  85   THR E CB   1 
ATOM   57428 O OG1  . THR E 2 84   ? 148.162 127.335 92.564  1.00 173.29 ?  85   THR E OG1  1 
ATOM   57429 C CG2  . THR E 2 84   ? 149.335 125.300 92.884  1.00 173.29 ?  85   THR E CG2  1 
ATOM   57430 H H    . THR E 2 84   ? 148.931 128.078 95.143  1.00 173.29 ?  85   THR E H    1 
ATOM   57431 H HA   . THR E 2 84   ? 151.306 127.007 93.681  1.00 173.29 ?  85   THR E HA   1 
ATOM   57432 H HB   . THR E 2 84   ? 149.921 126.911 91.629  1.00 173.29 ?  85   THR E HB   1 
ATOM   57433 H HG1  . THR E 2 84   ? 148.249 128.278 92.411  1.00 173.29 ?  85   THR E HG1  1 
ATOM   57434 H HG21 . THR E 2 84   ? 148.753 124.832 92.092  1.00 173.29 ?  85   THR E HG21 1 
ATOM   57435 H HG22 . THR E 2 84   ? 148.848 125.125 93.842  1.00 173.29 ?  85   THR E HG22 1 
ATOM   57436 H HG23 . THR E 2 84   ? 150.331 124.861 92.893  1.00 173.29 ?  85   THR E HG23 1 
ATOM   57437 N N    . VAL E 2 85   ? 151.644 129.168 92.407  1.00 167.88 ?  86   VAL E N    1 
ATOM   57438 C CA   . VAL E 2 85   ? 151.945 130.478 91.798  1.00 167.88 ?  86   VAL E CA   1 
ATOM   57439 C C    . VAL E 2 85   ? 150.815 130.921 90.863  1.00 167.88 ?  86   VAL E C    1 
ATOM   57440 O O    . VAL E 2 85   ? 150.295 130.124 90.082  1.00 167.88 ?  86   VAL E O    1 
ATOM   57441 C CB   . VAL E 2 85   ? 153.287 130.478 91.038  1.00 167.88 ?  86   VAL E CB   1 
ATOM   57442 C CG1  . VAL E 2 85   ? 153.679 131.878 90.547  1.00 167.88 ?  86   VAL E CG1  1 
ATOM   57443 C CG2  . VAL E 2 85   ? 154.440 129.947 91.896  1.00 167.88 ?  86   VAL E CG2  1 
ATOM   57444 H H    . VAL E 2 85   ? 152.286 128.408 92.237  1.00 167.88 ?  86   VAL E H    1 
ATOM   57445 H HA   . VAL E 2 85   ? 152.028 131.214 92.598  1.00 167.88 ?  86   VAL E HA   1 
ATOM   57446 H HB   . VAL E 2 85   ? 153.191 129.834 90.165  1.00 167.88 ?  86   VAL E HB   1 
ATOM   57447 H HG11 . VAL E 2 85   ? 152.958 132.246 89.817  1.00 167.88 ?  86   VAL E HG11 1 
ATOM   57448 H HG12 . VAL E 2 85   ? 154.656 131.842 90.067  1.00 167.88 ?  86   VAL E HG12 1 
ATOM   57449 H HG13 . VAL E 2 85   ? 153.727 132.571 91.385  1.00 167.88 ?  86   VAL E HG13 1 
ATOM   57450 H HG21 . VAL E 2 85   ? 154.272 128.909 92.177  1.00 167.88 ?  86   VAL E HG21 1 
ATOM   57451 H HG22 . VAL E 2 85   ? 155.371 129.989 91.331  1.00 167.88 ?  86   VAL E HG22 1 
ATOM   57452 H HG23 . VAL E 2 85   ? 154.541 130.549 92.797  1.00 167.88 ?  86   VAL E HG23 1 
ATOM   57453 N N    . LEU E 2 86   ? 150.456 132.202 90.935  1.00 164.55 ?  87   LEU E N    1 
ATOM   57454 C CA   . LEU E 2 86   ? 149.433 132.847 90.116  1.00 164.55 ?  87   LEU E CA   1 
ATOM   57455 C C    . LEU E 2 86   ? 150.029 133.885 89.150  1.00 164.55 ?  87   LEU E C    1 
ATOM   57456 O O    . LEU E 2 86   ? 149.623 133.929 87.990  1.00 164.55 ?  87   LEU E O    1 
ATOM   57457 C CB   . LEU E 2 86   ? 148.392 133.445 91.073  1.00 164.55 ?  87   LEU E CB   1 
ATOM   57458 C CG   . LEU E 2 86   ? 147.193 134.124 90.387  1.00 164.55 ?  87   LEU E CG   1 
ATOM   57459 C CD1  . LEU E 2 86   ? 146.385 133.145 89.535  1.00 164.55 ?  87   LEU E CD1  1 
ATOM   57460 C CD2  . LEU E 2 86   ? 146.262 134.691 91.458  1.00 164.55 ?  87   LEU E CD2  1 
ATOM   57461 H H    . LEU E 2 86   ? 150.938 132.775 91.612  1.00 164.55 ?  87   LEU E H    1 
ATOM   57462 H HA   . LEU E 2 86   ? 148.940 132.090 89.506  1.00 164.55 ?  87   LEU E HA   1 
ATOM   57463 H HB2  . LEU E 2 86   ? 148.007 132.646 91.705  1.00 164.55 ?  87   LEU E HB2  1 
ATOM   57464 H HB3  . LEU E 2 86   ? 148.883 134.181 91.708  1.00 164.55 ?  87   LEU E HB3  1 
ATOM   57465 H HG   . LEU E 2 86   ? 147.541 134.948 89.764  1.00 164.55 ?  87   LEU E HG   1 
ATOM   57466 H HD11 . LEU E 2 86   ? 146.991 132.781 88.706  1.00 164.55 ?  87   LEU E HD11 1 
ATOM   57467 H HD12 . LEU E 2 86   ? 146.057 132.304 90.143  1.00 164.55 ?  87   LEU E HD12 1 
ATOM   57468 H HD13 . LEU E 2 86   ? 145.510 133.654 89.132  1.00 164.55 ?  87   LEU E HD13 1 
ATOM   57469 H HD21 . LEU E 2 86   ? 145.436 135.215 90.984  1.00 164.55 ?  87   LEU E HD21 1 
ATOM   57470 H HD22 . LEU E 2 86   ? 146.815 135.392 92.078  1.00 164.55 ?  87   LEU E HD22 1 
ATOM   57471 H HD23 . LEU E 2 86   ? 145.866 133.892 92.081  1.00 164.55 ?  87   LEU E HD23 1 
ATOM   57472 N N    . SER E 2 87   ? 151.009 134.682 89.585  1.00 161.44 ?  88   SER E N    1 
ATOM   57473 C CA   . SER E 2 87   ? 151.793 135.568 88.710  1.00 161.44 ?  88   SER E CA   1 
ATOM   57474 C C    . SER E 2 87   ? 153.087 136.056 89.377  1.00 161.44 ?  88   SER E C    1 
ATOM   57475 O O    . SER E 2 87   ? 153.238 135.971 90.594  1.00 161.44 ?  88   SER E O    1 
ATOM   57476 C CB   . SER E 2 87   ? 150.959 136.776 88.254  1.00 161.44 ?  88   SER E CB   1 
ATOM   57477 O OG   . SER E 2 87   ? 150.642 137.643 89.327  1.00 161.44 ?  88   SER E OG   1 
ATOM   57478 H H    . SER E 2 87   ? 151.312 134.605 90.545  1.00 161.44 ?  88   SER E H    1 
ATOM   57479 H HA   . SER E 2 87   ? 152.076 135.008 87.819  1.00 161.44 ?  88   SER E HA   1 
ATOM   57480 H HB2  . SER E 2 87   ? 151.524 137.338 87.511  1.00 161.44 ?  88   SER E HB2  1 
ATOM   57481 H HB3  . SER E 2 87   ? 150.038 136.429 87.788  1.00 161.44 ?  88   SER E HB3  1 
ATOM   57482 H HG   . SER E 2 87   ? 150.097 138.352 88.981  1.00 161.44 ?  88   SER E HG   1 
ATOM   57483 N N    . VAL E 2 88   ? 154.032 136.546 88.573  1.00 152.56 ?  89   VAL E N    1 
ATOM   57484 C CA   . VAL E 2 88   ? 155.311 137.116 89.025  1.00 152.56 ?  89   VAL E CA   1 
ATOM   57485 C C    . VAL E 2 88   ? 155.538 138.443 88.303  1.00 152.56 ?  89   VAL E C    1 
ATOM   57486 O O    . VAL E 2 88   ? 155.359 138.507 87.087  1.00 152.56 ?  89   VAL E O    1 
ATOM   57487 C CB   . VAL E 2 88   ? 156.482 136.146 88.767  1.00 152.56 ?  89   VAL E CB   1 
ATOM   57488 C CG1  . VAL E 2 88   ? 157.808 136.737 89.259  1.00 152.56 ?  89   VAL E CG1  1 
ATOM   57489 C CG2  . VAL E 2 88   ? 156.275 134.786 89.442  1.00 152.56 ?  89   VAL E CG2  1 
ATOM   57490 H H    . VAL E 2 88   ? 153.841 136.579 87.582  1.00 152.56 ?  89   VAL E H    1 
ATOM   57491 H HA   . VAL E 2 88   ? 155.262 137.311 90.096  1.00 152.56 ?  89   VAL E HA   1 
ATOM   57492 H HB   . VAL E 2 88   ? 156.567 135.972 87.694  1.00 152.56 ?  89   VAL E HB   1 
ATOM   57493 H HG11 . VAL E 2 88   ? 158.077 137.610 88.665  1.00 152.56 ?  89   VAL E HG11 1 
ATOM   57494 H HG12 . VAL E 2 88   ? 158.602 135.997 89.166  1.00 152.56 ?  89   VAL E HG12 1 
ATOM   57495 H HG13 . VAL E 2 88   ? 157.720 137.031 90.305  1.00 152.56 ?  89   VAL E HG13 1 
ATOM   57496 H HG21 . VAL E 2 88   ? 155.417 134.277 89.003  1.00 152.56 ?  89   VAL E HG21 1 
ATOM   57497 H HG22 . VAL E 2 88   ? 157.152 134.154 89.301  1.00 152.56 ?  89   VAL E HG22 1 
ATOM   57498 H HG23 . VAL E 2 88   ? 156.098 134.925 90.508  1.00 152.56 ?  89   VAL E HG23 1 
ATOM   57499 N N    . GLN E 2 89   ? 155.934 139.497 89.015  1.00 143.28 ?  90   GLN E N    1 
ATOM   57500 C CA   . GLN E 2 89   ? 156.071 140.849 88.455  1.00 143.28 ?  90   GLN E CA   1 
ATOM   57501 C C    . GLN E 2 89   ? 157.233 141.637 89.061  1.00 143.28 ?  90   GLN E C    1 
ATOM   57502 O O    . GLN E 2 89   ? 157.595 141.444 90.222  1.00 143.28 ?  90   GLN E O    1 
ATOM   57503 C CB   . GLN E 2 89   ? 154.775 141.652 88.671  1.00 143.28 ?  90   GLN E CB   1 
ATOM   57504 C CG   . GLN E 2 89   ? 153.580 141.108 87.880  1.00 143.28 ?  90   GLN E CG   1 
ATOM   57505 C CD   . GLN E 2 89   ? 152.377 142.048 87.900  1.00 143.28 ?  90   GLN E CD   1 
ATOM   57506 O OE1  . GLN E 2 89   ? 152.240 142.934 88.726  1.00 143.28 ?  90   GLN E OE1  1 
ATOM   57507 N NE2  . GLN E 2 89   ? 151.451 141.890 86.991  1.00 143.28 ?  90   GLN E NE2  1 
ATOM   57508 H H    . GLN E 2 89   ? 156.056 139.385 90.012  1.00 143.28 ?  90   GLN E H    1 
ATOM   57509 H HA   . GLN E 2 89   ? 156.258 140.781 87.383  1.00 143.28 ?  90   GLN E HA   1 
ATOM   57510 H HB2  . GLN E 2 89   ? 154.530 141.670 89.733  1.00 143.28 ?  90   GLN E HB2  1 
ATOM   57511 H HB3  . GLN E 2 89   ? 154.950 142.679 88.350  1.00 143.28 ?  90   GLN E HB3  1 
ATOM   57512 H HG2  . GLN E 2 89   ? 153.883 140.962 86.844  1.00 143.28 ?  90   GLN E HG2  1 
ATOM   57513 H HG3  . GLN E 2 89   ? 153.274 140.145 88.290  1.00 143.28 ?  90   GLN E HG3  1 
ATOM   57514 H HE21 . GLN E 2 89   ? 151.549 141.171 86.288  1.00 143.28 ?  90   GLN E HE21 1 
ATOM   57515 H HE22 . GLN E 2 89   ? 150.658 142.515 86.998  1.00 143.28 ?  90   GLN E HE22 1 
ATOM   57516 N N    . GLN E 2 90   ? 157.665 142.671 88.297  1.00 140.55 ?  91   GLN E N    1 
ATOM   57517 C CA   . GLN E 2 90   ? 158.633 143.680 88.675  1.00 140.55 ?  91   GLN E CA   1 
ATOM   57518 C C    . GLN E 2 90   ? 157.738 144.972 88.872  1.00 140.55 ?  91   GLN E C    1 
ATOM   57519 O O    . GLN E 2 90   ? 156.954 145.311 87.986  1.00 140.55 ?  91   GLN E O    1 
ATOM   57520 C CB   . GLN E 2 90   ? 159.652 143.896 87.563  1.00 140.55 ?  91   GLN E CB   1 
ATOM   57521 C CG   . GLN E 2 90   ? 160.716 142.813 87.487  1.00 140.55 ?  91   GLN E CG   1 
ATOM   57522 C CD   . GLN E 2 90   ? 162.119 143.380 87.415  1.00 140.55 ?  91   GLN E CD   1 
ATOM   57523 O OE1  . GLN E 2 90   ? 162.308 144.569 87.155  1.00 140.55 ?  91   GLN E OE1  1 
ATOM   57524 N NE2  . GLN E 2 90   ? 163.114 142.531 87.645  1.00 140.55 ?  91   GLN E NE2  1 
ATOM   57525 H H    . GLN E 2 90   ? 157.389 142.865 87.506  1.00 140.55 ?  91   GLN E H    1 
ATOM   57526 H HA   . GLN E 2 90   ? 159.114 143.331 89.455  1.00 140.55 ?  91   GLN E HA   1 
ATOM   57527 H HB2  . GLN E 2 90   ? 159.186 143.914 86.713  1.00 140.55 ?  91   GLN E HB2  1 
ATOM   57528 H HB3  . GLN E 2 90   ? 160.101 144.743 87.709  1.00 140.55 ?  91   GLN E HB3  1 
ATOM   57529 H HG2  . GLN E 2 90   ? 160.657 142.256 88.279  1.00 140.55 ?  91   GLN E HG2  1 
ATOM   57530 H HG3  . GLN E 2 90   ? 160.567 142.277 86.692  1.00 140.55 ?  91   GLN E HG3  1 
ATOM   57531 H HE21 . GLN E 2 90   ? 162.959 141.786 88.047  1.00 140.55 ?  91   GLN E HE21 1 
ATOM   57532 H HE22 . GLN E 2 90   ? 163.912 142.725 87.393  1.00 140.55 ?  91   GLN E HE22 1 
ATOM   57533 N N    . ILE E 2 91   ? 157.861 145.663 90.010  1.00 134.32 ?  92   ILE E N    1 
ATOM   57534 C CA   . ILE E 2 91   ? 157.055 146.828 90.407  1.00 134.32 ?  92   ILE E CA   1 
ATOM   57535 C C    . ILE E 2 91   ? 157.720 148.160 90.034  1.00 134.32 ?  92   ILE E C    1 
ATOM   57536 O O    . ILE E 2 91   ? 157.015 149.104 89.679  1.00 134.32 ?  92   ILE E O    1 
ATOM   57537 C CB   . ILE E 2 91   ? 156.673 146.719 91.896  1.00 134.32 ?  92   ILE E CB   1 
ATOM   57538 C CG1  . ILE E 2 91   ? 155.966 145.381 92.212  1.00 134.32 ?  92   ILE E CG1  1 
ATOM   57539 C CG2  . ILE E 2 91   ? 155.798 147.895 92.357  1.00 134.32 ?  92   ILE E CG2  1 
ATOM   57540 C CD1  . ILE E 2 91   ? 154.744 145.060 91.339  1.00 134.32 ?  92   ILE E CD1  1 
ATOM   57541 H H    . ILE E 2 91   ? 158.526 145.281 90.668  1.00 134.32 ?  92   ILE E H    1 
ATOM   57542 H HA   . ILE E 2 91   ? 156.121 146.820 89.845  1.00 134.32 ?  92   ILE E HA   1 
ATOM   57543 H HB   . ILE E 2 91   ? 157.591 146.752 92.483  1.00 134.32 ?  92   ILE E HB   1 
ATOM   57544 H HG12 . ILE E 2 91   ? 156.679 144.563 92.108  1.00 134.32 ?  92   ILE E HG12 1 
ATOM   57545 H HG13 . ILE E 2 91   ? 155.653 145.394 93.256  1.00 134.32 ?  92   ILE E HG13 1 
ATOM   57546 H HG21 . ILE E 2 91   ? 155.486 147.743 93.391  1.00 134.32 ?  92   ILE E HG21 1 
ATOM   57547 H HG22 . ILE E 2 91   ? 156.360 148.827 92.311  1.00 134.32 ?  92   ILE E HG22 1 
ATOM   57548 H HG23 . ILE E 2 91   ? 154.914 147.981 91.725  1.00 134.32 ?  92   ILE E HG23 1 
ATOM   57549 H HD11 . ILE E 2 91   ? 154.345 144.086 91.622  1.00 134.32 ?  92   ILE E HD11 1 
ATOM   57550 H HD12 . ILE E 2 91   ? 153.971 145.815 91.476  1.00 134.32 ?  92   ILE E HD12 1 
ATOM   57551 H HD13 . ILE E 2 91   ? 155.020 145.004 90.286  1.00 134.32 ?  92   ILE E HD13 1 
ATOM   57552 N N    . GLY E 2 92   ? 159.056 148.253 90.054  1.00 132.31 ?  93   GLY E N    1 
ATOM   57553 C CA   . GLY E 2 92   ? 159.768 149.433 89.597  1.00 132.31 ?  93   GLY E CA   1 
ATOM   57554 C C    . GLY E 2 92   ? 160.337 150.231 90.754  1.00 132.31 ?  93   GLY E C    1 
ATOM   57555 O O    . GLY E 2 92   ? 161.511 150.602 90.748  1.00 132.31 ?  93   GLY E O    1 
ATOM   57556 H H    . GLY E 2 92   ? 159.568 147.522 90.528  1.00 132.31 ?  93   GLY E H    1 
ATOM   57557 H HA2  . GLY E 2 92   ? 160.583 149.126 88.941  1.00 132.31 ?  93   GLY E HA2  1 
ATOM   57558 H HA3  . GLY E 2 92   ? 159.079 150.066 89.037  1.00 132.31 ?  93   GLY E HA3  1 
ATOM   57559 N N    . GLU E 2 93   ? 159.512 150.461 91.776  1.00 136.31 ?  94   GLU E N    1 
ATOM   57560 C CA   . GLU E 2 93   ? 159.872 151.190 92.994  1.00 136.31 ?  94   GLU E CA   1 
ATOM   57561 C C    . GLU E 2 93   ? 161.139 150.612 93.631  1.00 136.31 ?  94   GLU E C    1 
ATOM   57562 O O    . GLU E 2 93   ? 161.182 149.428 93.978  1.00 136.31 ?  94   GLU E O    1 
ATOM   57563 C CB   . GLU E 2 93   ? 158.707 151.116 93.996  1.00 136.31 ?  94   GLU E CB   1 
ATOM   57564 C CG   . GLU E 2 93   ? 157.400 151.754 93.498  1.00 136.31 ?  94   GLU E CG   1 
ATOM   57565 C CD   . GLU E 2 93   ? 157.534 153.245 93.154  1.00 136.31 ?  94   GLU E CD   1 
ATOM   57566 O OE1  . GLU E 2 93   ? 158.342 153.954 93.796  1.00 136.31 ?  94   GLU E OE1  1 
ATOM   57567 O OE2  . GLU E 2 93   ? 156.808 153.718 92.251  1.00 136.31 -1 94   GLU E OE2  1 
ATOM   57568 H H    . GLU E 2 93   ? 158.565 150.120 91.692  1.00 136.31 ?  94   GLU E H    1 
ATOM   57569 H HA   . GLU E 2 93   ? 160.062 152.234 92.744  1.00 136.31 ?  94   GLU E HA   1 
ATOM   57570 H HB2  . GLU E 2 93   ? 158.501 150.069 94.217  1.00 136.31 ?  94   GLU E HB2  1 
ATOM   57571 H HB3  . GLU E 2 93   ? 159.007 151.597 94.927  1.00 136.31 ?  94   GLU E HB3  1 
ATOM   57572 H HG2  . GLU E 2 93   ? 157.048 151.203 92.626  1.00 136.31 ?  94   GLU E HG2  1 
ATOM   57573 H HG3  . GLU E 2 93   ? 156.647 151.637 94.278  1.00 136.31 ?  94   GLU E HG3  1 
ATOM   57574 N N    . VAL E 2 94   ? 162.179 151.440 93.774  1.00 134.05 ?  95   VAL E N    1 
ATOM   57575 C CA   . VAL E 2 94   ? 163.453 151.005 94.360  1.00 134.05 ?  95   VAL E CA   1 
ATOM   57576 C C    . VAL E 2 94   ? 163.486 151.324 95.852  1.00 134.05 ?  95   VAL E C    1 
ATOM   57577 O O    . VAL E 2 94   ? 163.684 152.441 96.267  1.00 134.05 ?  95   VAL E O    1 
ATOM   57578 C CB   . VAL E 2 94   ? 164.665 151.582 93.610  1.00 134.05 ?  95   VAL E CB   1 
ATOM   57579 C CG1  . VAL E 2 94   ? 164.894 150.803 92.327  1.00 134.05 ?  95   VAL E CG1  1 
ATOM   57580 C CG2  . VAL E 2 94   ? 164.554 153.061 93.270  1.00 134.05 ?  95   VAL E CG2  1 
ATOM   57581 H H    . VAL E 2 94   ? 162.080 152.412 93.516  1.00 134.05 ?  95   VAL E H    1 
ATOM   57582 H HA   . VAL E 2 94   ? 163.499 149.920 94.261  1.00 134.05 ?  95   VAL E HA   1 
ATOM   57583 H HB   . VAL E 2 94   ? 165.543 151.450 94.242  1.00 134.05 ?  95   VAL E HB   1 
ATOM   57584 H HG11 . VAL E 2 94   ? 164.976 149.740 92.556  1.00 134.05 ?  95   VAL E HG11 1 
ATOM   57585 H HG12 . VAL E 2 94   ? 165.815 151.144 91.855  1.00 134.05 ?  95   VAL E HG12 1 
ATOM   57586 H HG13 . VAL E 2 94   ? 164.056 150.965 91.649  1.00 134.05 ?  95   VAL E HG13 1 
ATOM   57587 H HG21 . VAL E 2 94   ? 164.389 153.633 94.183  1.00 134.05 ?  95   VAL E HG21 1 
ATOM   57588 H HG22 . VAL E 2 94   ? 163.717 153.215 92.589  1.00 134.05 ?  95   VAL E HG22 1 
ATOM   57589 H HG23 . VAL E 2 94   ? 165.476 153.395 92.794  1.00 134.05 ?  95   VAL E HG23 1 
ATOM   57590 N N    . PHE E 2 95   ? 163.234 150.303 96.666  1.00 141.37 ?  96   PHE E N    1 
ATOM   57591 C CA   . PHE E 2 95   ? 163.157 150.433 98.118  1.00 141.37 ?  96   PHE E CA   1 
ATOM   57592 C C    . PHE E 2 95   ? 164.542 150.549 98.741  1.00 141.37 ?  96   PHE E C    1 
ATOM   57593 O O    . PHE E 2 95   ? 165.471 149.839 98.357  1.00 141.37 ?  96   PHE E O    1 
ATOM   57594 C CB   . PHE E 2 95   ? 162.405 149.240 98.705  1.00 141.37 ?  96   PHE E CB   1 
ATOM   57595 C CG   . PHE E 2 95   ? 160.921 149.299 98.443  1.00 141.37 ?  96   PHE E CG   1 
ATOM   57596 C CD1  . PHE E 2 95   ? 160.403 148.851 97.219  1.00 141.37 ?  96   PHE E CD1  1 
ATOM   57597 C CD2  . PHE E 2 95   ? 160.059 149.841 99.413  1.00 141.37 ?  96   PHE E CD2  1 
ATOM   57598 C CE1  . PHE E 2 95   ? 159.025 148.937 96.967  1.00 141.37 ?  96   PHE E CE1  1 
ATOM   57599 C CE2  . PHE E 2 95   ? 158.679 149.914 99.165  1.00 141.37 ?  96   PHE E CE2  1 
ATOM   57600 C CZ   . PHE E 2 95   ? 158.167 149.462 97.940  1.00 141.37 ?  96   PHE E CZ   1 
ATOM   57601 H H    . PHE E 2 95   ? 163.154 149.380 96.265  1.00 141.37 ?  96   PHE E H    1 
ATOM   57602 H HA   . PHE E 2 95   ? 162.599 151.336 98.367  1.00 141.37 ?  96   PHE E HA   1 
ATOM   57603 H HB2  . PHE E 2 95   ? 162.808 148.320 98.280  1.00 141.37 ?  96   PHE E HB2  1 
ATOM   57604 H HB3  . PHE E 2 95   ? 162.569 149.211 99.782  1.00 141.37 ?  96   PHE E HB3  1 
ATOM   57605 H HD1  . PHE E 2 95   ? 161.070 148.458 96.465  1.00 141.37 ?  96   PHE E HD1  1 
ATOM   57606 H HD2  . PHE E 2 95   ? 160.456 150.201 100.351 1.00 141.37 ?  96   PHE E HD2  1 
ATOM   57607 H HE1  . PHE E 2 95   ? 158.621 148.608 96.021  1.00 141.37 ?  96   PHE E HE1  1 
ATOM   57608 H HE2  . PHE E 2 95   ? 158.019 150.327 99.914  1.00 141.37 ?  96   PHE E HE2  1 
ATOM   57609 H HZ   . PHE E 2 95   ? 157.109 149.531 97.733  1.00 141.37 ?  96   PHE E HZ   1 
ATOM   57610 N N    . GLU E 2 96   ? 164.682 151.432 99.725  1.00 151.46 ?  97   GLU E N    1 
ATOM   57611 C CA   . GLU E 2 96   ? 165.926 151.580 100.470 1.00 151.46 ?  97   GLU E CA   1 
ATOM   57612 C C    . GLU E 2 96   ? 166.149 150.419 101.456 1.00 151.46 ?  97   GLU E C    1 
ATOM   57613 O O    . GLU E 2 96   ? 165.225 149.969 102.114 1.00 151.46 ?  97   GLU E O    1 
ATOM   57614 C CB   . GLU E 2 96   ? 165.894 152.944 101.162 1.00 151.46 ?  97   GLU E CB   1 
ATOM   57615 C CG   . GLU E 2 96   ? 167.185 153.306 101.893 1.00 151.46 ?  97   GLU E CG   1 
ATOM   57616 C CD   . GLU E 2 96   ? 167.235 154.761 102.331 1.00 151.46 ?  97   GLU E CD   1 
ATOM   57617 O OE1  . GLU E 2 96   ? 166.177 155.351 102.631 1.00 151.46 ?  97   GLU E OE1  1 
ATOM   57618 O OE2  . GLU E 2 96   ? 168.351 155.315 102.386 1.00 151.46 -1 97   GLU E OE2  1 
ATOM   57619 H H    . GLU E 2 96   ? 163.902 152.027 99.965  1.00 151.46 ?  97   GLU E H    1 
ATOM   57620 H HA   . GLU E 2 96   ? 166.750 151.581 99.756  1.00 151.46 ?  97   GLU E HA   1 
ATOM   57621 H HB2  . GLU E 2 96   ? 165.704 153.706 100.406 1.00 151.46 ?  97   GLU E HB2  1 
ATOM   57622 H HB3  . GLU E 2 96   ? 165.073 152.952 101.879 1.00 151.46 ?  97   GLU E HB3  1 
ATOM   57623 H HG2  . GLU E 2 96   ? 167.271 152.675 102.777 1.00 151.46 ?  97   GLU E HG2  1 
ATOM   57624 H HG3  . GLU E 2 96   ? 168.030 153.107 101.234 1.00 151.46 ?  97   GLU E HG3  1 
ATOM   57625 N N    . CYS E 2 97   ? 167.395 149.961 101.588 1.00 155.32 ?  98   CYS E N    1 
ATOM   57626 C CA   . CYS E 2 97   ? 167.830 149.017 102.614 1.00 155.32 ?  98   CYS E CA   1 
ATOM   57627 C C    . CYS E 2 97   ? 169.160 149.464 103.236 1.00 155.32 ?  98   CYS E C    1 
ATOM   57628 O O    . CYS E 2 97   ? 169.962 150.159 102.614 1.00 155.32 ?  98   CYS E O    1 
ATOM   57629 C CB   . CYS E 2 97   ? 167.893 147.608 102.013 1.00 155.32 ?  98   CYS E CB   1 
ATOM   57630 S SG   . CYS E 2 97   ? 169.115 147.331 100.698 1.00 155.32 ?  98   CYS E SG   1 
ATOM   57631 H H    . CYS E 2 97   ? 168.115 150.381 101.017 1.00 155.32 ?  98   CYS E H    1 
ATOM   57632 H HA   . CYS E 2 97   ? 167.091 148.999 103.415 1.00 155.32 ?  98   CYS E HA   1 
ATOM   57633 H HB2  . CYS E 2 97   ? 168.083 146.896 102.815 1.00 155.32 ?  98   CYS E HB2  1 
ATOM   57634 H HB3  . CYS E 2 97   ? 166.908 147.386 101.605 1.00 155.32 ?  98   CYS E HB3  1 
ATOM   57635 N N    . THR E 2 98   ? 169.407 149.079 104.482 1.00 154.93 ?  99   THR E N    1 
ATOM   57636 C CA   . THR E 2 98   ? 170.664 149.369 105.193 1.00 154.93 ?  99   THR E CA   1 
ATOM   57637 C C    . THR E 2 98   ? 171.670 148.251 104.965 1.00 154.93 ?  99   THR E C    1 
ATOM   57638 O O    . THR E 2 98   ? 171.323 147.083 105.133 1.00 154.93 ?  99   THR E O    1 
ATOM   57639 C CB   . THR E 2 98   ? 170.392 149.531 106.694 1.00 154.93 ?  99   THR E CB   1 
ATOM   57640 O OG1  . THR E 2 98   ? 169.499 150.605 106.899 1.00 154.93 ?  99   THR E OG1  1 
ATOM   57641 C CG2  . THR E 2 98   ? 171.656 149.841 107.502 1.00 154.93 ?  99   THR E CG2  1 
ATOM   57642 H H    . THR E 2 98   ? 168.753 148.446 104.917 1.00 154.93 ?  99   THR E H    1 
ATOM   57643 H HA   . THR E 2 98   ? 171.103 150.297 104.828 1.00 154.93 ?  99   THR E HA   1 
ATOM   57644 H HB   . THR E 2 98   ? 169.932 148.622 107.080 1.00 154.93 ?  99   THR E HB   1 
ATOM   57645 H HG1  . THR E 2 98   ? 168.684 150.394 106.442 1.00 154.93 ?  99   THR E HG1  1 
ATOM   57646 H HG21 . THR E 2 98   ? 171.388 150.195 108.480 1.00 154.93 ?  99   THR E HG21 1 
ATOM   57647 H HG22 . THR E 2 98   ? 172.244 150.583 107.004 1.00 154.93 ?  99   THR E HG22 1 
ATOM   57648 H HG23 . THR E 2 98   ? 172.248 148.954 107.624 1.00 154.93 ?  99   THR E HG23 1 
ATOM   57649 N N    . PHE E 2 99   ? 172.922 148.592 104.646 1.00 163.61 ?  100  PHE E N    1 
ATOM   57650 C CA   . PHE E 2 99   ? 174.007 147.611 104.566 1.00 163.61 ?  100  PHE E CA   1 
ATOM   57651 C C    . PHE E 2 99   ? 175.138 147.959 105.534 1.00 163.61 ?  100  PHE E C    1 
ATOM   57652 O O    . PHE E 2 99   ? 175.623 149.091 105.572 1.00 163.61 ?  100  PHE E O    1 
ATOM   57653 C CB   . PHE E 2 99   ? 174.482 147.447 103.114 1.00 163.61 ?  100  PHE E CB   1 
ATOM   57654 C CG   . PHE E 2 99   ? 175.327 148.580 102.561 1.00 163.61 ?  100  PHE E CG   1 
ATOM   57655 C CD1  . PHE E 2 99   ? 174.706 149.735 102.027 1.00 163.61 ?  100  PHE E CD1  1 
ATOM   57656 C CD2  . PHE E 2 99   ? 176.737 148.476 102.575 1.00 163.61 ?  100  PHE E CD2  1 
ATOM   57657 C CE1  . PHE E 2 99   ? 175.499 150.782 101.513 1.00 163.61 ?  100  PHE E CE1  1 
ATOM   57658 C CE2  . PHE E 2 99   ? 177.527 149.529 102.076 1.00 163.61 ?  100  PHE E CE2  1 
ATOM   57659 C CZ   . PHE E 2 99   ? 176.906 150.674 101.537 1.00 163.61 ?  100  PHE E CZ   1 
ATOM   57660 H H    . PHE E 2 99   ? 173.173 149.568 104.625 1.00 163.61 ?  100  PHE E H    1 
ATOM   57661 H HA   . PHE E 2 99   ? 173.627 146.633 104.861 1.00 163.61 ?  100  PHE E HA   1 
ATOM   57662 H HB2  . PHE E 2 99   ? 175.064 146.528 103.059 1.00 163.61 ?  100  PHE E HB2  1 
ATOM   57663 H HB3  . PHE E 2 99   ? 173.617 147.296 102.469 1.00 163.61 ?  100  PHE E HB3  1 
ATOM   57664 H HD1  . PHE E 2 99   ? 173.629 149.803 102.005 1.00 163.61 ?  100  PHE E HD1  1 
ATOM   57665 H HD2  . PHE E 2 99   ? 177.212 147.598 102.985 1.00 163.61 ?  100  PHE E HD2  1 
ATOM   57666 H HE1  . PHE E 2 99   ? 175.035 151.662 101.093 1.00 163.61 ?  100  PHE E HE1  1 
ATOM   57667 H HE2  . PHE E 2 99   ? 178.604 149.456 102.093 1.00 163.61 ?  100  PHE E HE2  1 
ATOM   57668 H HZ   . PHE E 2 99   ? 177.509 151.472 101.131 1.00 163.61 ?  100  PHE E HZ   1 
ATOM   57669 N N    . THR E 2 100  ? 175.553 146.988 106.344 1.00 175.72 ?  101  THR E N    1 
ATOM   57670 C CA   . THR E 2 100  ? 176.674 147.150 107.277 1.00 175.72 ?  101  THR E CA   1 
ATOM   57671 C C    . THR E 2 100  ? 178.021 146.925 106.584 1.00 175.72 ?  101  THR E C    1 
ATOM   57672 O O    . THR E 2 100  ? 178.109 146.239 105.560 1.00 175.72 ?  101  THR E O    1 
ATOM   57673 C CB   . THR E 2 100  ? 176.504 146.249 108.505 1.00 175.72 ?  101  THR E CB   1 
ATOM   57674 O OG1  . THR E 2 100  ? 177.519 146.531 109.442 1.00 175.72 ?  101  THR E OG1  1 
ATOM   57675 C CG2  . THR E 2 100  ? 176.569 144.750 108.196 1.00 175.72 ?  101  THR E CG2  1 
ATOM   57676 H H    . THR E 2 100  ? 175.145 146.070 106.252 1.00 175.72 ?  101  THR E H    1 
ATOM   57677 H HA   . THR E 2 100  ? 176.666 148.175 107.646 1.00 175.72 ?  101  THR E HA   1 
ATOM   57678 H HB   . THR E 2 100  ? 175.543 146.465 108.971 1.00 175.72 ?  101  THR E HB   1 
ATOM   57679 H HG1  . THR E 2 100  ? 177.204 146.809 110.110 1.00 175.72 ?  101  THR E HG1  1 
ATOM   57680 H HG21 . THR E 2 100  ? 176.404 144.193 109.116 1.00 175.72 ?  101  THR E HG21 1 
ATOM   57681 H HG22 . THR E 2 100  ? 177.539 144.486 107.779 1.00 175.72 ?  101  THR E HG22 1 
ATOM   57682 H HG23 . THR E 2 100  ? 175.786 144.485 107.488 1.00 175.72 ?  101  THR E HG23 1 
ATOM   57683 N N    . CYS E 2 101  ? 179.084 147.490 107.153 1.00 184.47 ?  102  CYS E N    1 
ATOM   57684 C CA   . CYS E 2 101  ? 180.470 147.349 106.699 1.00 184.47 ?  102  CYS E CA   1 
ATOM   57685 C C    . CYS E 2 101  ? 181.365 146.578 107.693 1.00 184.47 ?  102  CYS E C    1 
ATOM   57686 O O    . CYS E 2 101  ? 182.586 146.621 107.597 1.00 184.47 ?  102  CYS E O    1 
ATOM   57687 C CB   . CYS E 2 101  ? 181.007 148.760 106.450 1.00 184.47 ?  102  CYS E CB   1 
ATOM   57688 S SG   . CYS E 2 101  ? 181.135 149.760 107.956 1.00 184.47 ?  102  CYS E SG   1 
ATOM   57689 H H    . CYS E 2 101  ? 178.927 148.046 107.981 1.00 184.47 ?  102  CYS E H    1 
ATOM   57690 H HA   . CYS E 2 101  ? 180.504 146.805 105.755 1.00 184.47 ?  102  CYS E HA   1 
ATOM   57691 H HB2  . CYS E 2 101  ? 181.990 148.696 105.985 1.00 184.47 ?  102  CYS E HB2  1 
ATOM   57692 H HB3  . CYS E 2 101  ? 180.344 149.262 105.745 1.00 184.47 ?  102  CYS E HB3  1 
ATOM   57693 N N    . GLY E 2 102  ? 180.765 145.939 108.702 1.00 187.80 ?  103  GLY E N    1 
ATOM   57694 C CA   . GLY E 2 102  ? 181.410 145.225 109.798 1.00 187.80 ?  103  GLY E CA   1 
ATOM   57695 C C    . GLY E 2 102  ? 181.591 146.035 111.086 1.00 187.80 ?  103  GLY E C    1 
ATOM   57696 O O    . GLY E 2 102  ? 181.710 145.442 112.155 1.00 187.80 ?  103  GLY E O    1 
ATOM   57697 H H    . GLY E 2 102  ? 179.755 145.920 108.696 1.00 187.80 ?  103  GLY E H    1 
ATOM   57698 H HA2  . GLY E 2 102  ? 180.805 144.349 110.033 1.00 187.80 ?  103  GLY E HA2  1 
ATOM   57699 H HA3  . GLY E 2 102  ? 182.390 144.888 109.461 1.00 187.80 ?  103  GLY E HA3  1 
ATOM   57700 N N    . ALA E 2 103  ? 181.536 147.368 111.015 1.00 186.37 ?  104  ALA E N    1 
ATOM   57701 C CA   . ALA E 2 103  ? 181.594 148.257 112.178 1.00 186.37 ?  104  ALA E CA   1 
ATOM   57702 C C    . ALA E 2 103  ? 180.838 149.576 111.929 1.00 186.37 ?  104  ALA E C    1 
ATOM   57703 O O    . ALA E 2 103  ? 181.368 150.509 111.325 1.00 186.37 ?  104  ALA E O    1 
ATOM   57704 C CB   . ALA E 2 103  ? 183.066 148.491 112.558 1.00 186.37 ?  104  ALA E CB   1 
ATOM   57705 H H    . ALA E 2 103  ? 181.449 147.790 110.101 1.00 186.37 ?  104  ALA E H    1 
ATOM   57706 H HA   . ALA E 2 103  ? 181.111 147.748 113.012 1.00 186.37 ?  104  ALA E HA   1 
ATOM   57707 H HB1  . ALA E 2 103  ? 183.556 147.532 112.723 1.00 186.37 ?  104  ALA E HB1  1 
ATOM   57708 H HB2  . ALA E 2 103  ? 183.570 149.021 111.750 1.00 186.37 ?  104  ALA E HB2  1 
ATOM   57709 H HB3  . ALA E 2 103  ? 183.116 149.086 113.470 1.00 186.37 ?  104  ALA E HB3  1 
ATOM   57710 N N    . ASP E 2 104  ? 179.595 149.643 112.412 1.00 186.24 ?  105  ASP E N    1 
ATOM   57711 C CA   . ASP E 2 104  ? 178.764 150.846 112.561 1.00 186.24 ?  105  ASP E CA   1 
ATOM   57712 C C    . ASP E 2 104  ? 178.510 151.711 111.311 1.00 186.24 ?  105  ASP E C    1 
ATOM   57713 O O    . ASP E 2 104  ? 178.207 152.852 111.410 1.00 186.24 ?  105  ASP E O    1 
ATOM   57714 C CB   . ASP E 2 104  ? 179.251 151.675 113.756 1.00 186.24 ?  105  ASP E CB   1 
ATOM   57715 C CG   . ASP E 2 104  ? 178.165 152.578 114.346 1.00 186.24 ?  105  ASP E CG   1 
ATOM   57716 O OD1  . ASP E 2 104  ? 176.979 152.290 114.176 1.00 186.24 ?  105  ASP E OD1  1 
ATOM   57717 O OD2  . ASP E 2 104  ? 178.499 153.544 115.040 1.00 186.24 -1 105  ASP E OD2  1 
ATOM   57718 H H    . ASP E 2 104  ? 179.180 148.771 112.708 1.00 186.24 ?  105  ASP E H    1 
ATOM   57719 H HA   . ASP E 2 104  ? 177.781 150.477 112.854 1.00 186.24 ?  105  ASP E HA   1 
ATOM   57720 H HB2  . ASP E 2 104  ? 179.594 150.993 114.534 1.00 186.24 ?  105  ASP E HB2  1 
ATOM   57721 H HB3  . ASP E 2 104  ? 180.089 152.295 113.436 1.00 186.24 ?  105  ASP E HB3  1 
ATOM   57722 N N    . CYS E 2 105  ? 178.573 151.224 110.123 1.00 182.82 ?  106  CYS E N    1 
ATOM   57723 C CA   . CYS E 2 105  ? 178.101 151.908 108.942 1.00 182.82 ?  106  CYS E CA   1 
ATOM   57724 C C    . CYS E 2 105  ? 176.580 151.941 108.907 1.00 182.82 ?  106  CYS E C    1 
ATOM   57725 O O    . CYS E 2 105  ? 175.939 150.913 108.807 1.00 182.82 ?  106  CYS E O    1 
ATOM   57726 C CB   . CYS E 2 105  ? 178.645 151.324 107.680 1.00 182.82 ?  106  CYS E CB   1 
ATOM   57727 S SG   . CYS E 2 105  ? 180.353 151.519 107.357 1.00 182.82 ?  106  CYS E SG   1 
ATOM   57728 H H    . CYS E 2 105  ? 178.978 150.306 110.008 1.00 182.82 ?  106  CYS E H    1 
ATOM   57729 H HA   . CYS E 2 105  ? 178.449 152.939 109.001 1.00 182.82 ?  106  CYS E HA   1 
ATOM   57730 H HB2  . CYS E 2 105  ? 178.439 150.254 107.703 1.00 182.82 ?  106  CYS E HB2  1 
ATOM   57731 H HB3  . CYS E 2 105  ? 178.093 151.755 106.845 1.00 182.82 ?  106  CYS E HB3  1 
ATOM   57732 N N    . ARG E 2 106  ? 175.981 153.137 109.029 1.00 178.13 ?  107  ARG E N    1 
ATOM   57733 C CA   . ARG E 2 106  ? 174.548 153.280 108.842 1.00 178.13 ?  107  ARG E CA   1 
ATOM   57734 C C    . ARG E 2 106  ? 174.165 153.583 107.360 1.00 178.13 ?  107  ARG E C    1 
ATOM   57735 O O    . ARG E 2 106  ? 173.022 153.960 107.104 1.00 178.13 ?  107  ARG E O    1 
ATOM   57736 C CB   . ARG E 2 106  ? 174.008 154.390 109.744 1.00 178.13 ?  107  ARG E CB   1 
ATOM   57737 C CG   . ARG E 2 106  ? 174.313 154.190 111.219 1.00 178.13 ?  107  ARG E CG   1 
ATOM   57738 C CD   . ARG E 2 106  ? 173.993 152.772 111.661 1.00 178.13 ?  107  ARG E CD   1 
ATOM   57739 N NE   . ARG E 2 106  ? 174.365 152.533 113.052 1.00 178.13 ?  107  ARG E NE   1 
ATOM   57740 C CZ   . ARG E 2 106  ? 173.493 152.403 114.046 1.00 178.13 ?  107  ARG E CZ   1 
ATOM   57741 N NH1  . ARG E 2 106  ? 173.921 152.187 115.283 1.00 178.13 1  107  ARG E NH1  1 
ATOM   57742 N NH2  . ARG E 2 106  ? 172.192 152.490 113.804 1.00 178.13 ?  107  ARG E NH2  1 
ATOM   57743 H H    . ARG E 2 106  ? 176.536 153.950 109.254 1.00 178.13 ?  107  ARG E H    1 
ATOM   57744 H HA   . ARG E 2 106  ? 174.072 152.344 109.132 1.00 178.13 ?  107  ARG E HA   1 
ATOM   57745 H HB2  . ARG E 2 106  ? 174.450 155.335 109.427 1.00 178.13 ?  107  ARG E HB2  1 
ATOM   57746 H HB3  . ARG E 2 106  ? 172.927 154.450 109.616 1.00 178.13 ?  107  ARG E HB3  1 
ATOM   57747 H HG2  . ARG E 2 106  ? 175.371 154.386 111.392 1.00 178.13 ?  107  ARG E HG2  1 
ATOM   57748 H HG3  . ARG E 2 106  ? 173.719 154.890 111.806 1.00 178.13 ?  107  ARG E HG3  1 
ATOM   57749 H HD2  . ARG E 2 106  ? 172.922 152.603 111.550 1.00 178.13 ?  107  ARG E HD2  1 
ATOM   57750 H HD3  . ARG E 2 106  ? 174.532 152.071 111.024 1.00 178.13 ?  107  ARG E HD3  1 
ATOM   57751 H HE   . ARG E 2 106  ? 175.348 152.462 113.273 1.00 178.13 ?  107  ARG E HE   1 
ATOM   57752 H HH11 . ARG E 2 106  ? 174.911 152.121 115.470 1.00 178.13 ?  107  ARG E HH11 1 
ATOM   57753 H HH12 . ARG E 2 106  ? 173.257 152.089 116.037 1.00 178.13 ?  107  ARG E HH12 1 
ATOM   57754 H HH21 . ARG E 2 106  ? 171.863 152.655 112.863 1.00 178.13 ?  107  ARG E HH21 1 
ATOM   57755 H HH22 . ARG E 2 106  ? 171.530 152.391 114.560 1.00 178.13 ?  107  ARG E HH22 1 
ATOM   57756 N N    . GLY E 2 107  ? 175.101 153.426 106.373 1.00 165.64 ?  108  GLY E N    1 
ATOM   57757 C CA   . GLY E 2 107  ? 174.892 153.631 104.949 1.00 165.64 ?  108  GLY E CA   1 
ATOM   57758 C C    . GLY E 2 107  ? 173.818 152.723 104.371 1.00 165.64 ?  108  GLY E C    1 
ATOM   57759 O O    . GLY E 2 107  ? 173.527 151.646 104.885 1.00 165.64 ?  108  GLY E O    1 
ATOM   57760 H H    . GLY E 2 107  ? 176.026 153.140 106.662 1.00 165.64 ?  108  GLY E H    1 
ATOM   57761 H HA2  . GLY E 2 107  ? 174.595 154.667 104.787 1.00 165.64 ?  108  GLY E HA2  1 
ATOM   57762 H HA3  . GLY E 2 107  ? 175.830 153.447 104.425 1.00 165.64 ?  108  GLY E HA3  1 
ATOM   57763 N N    . THR E 2 108  ? 173.230 153.160 103.264 1.00 159.00 ?  109  THR E N    1 
ATOM   57764 C CA   . THR E 2 108  ? 172.081 152.501 102.643 1.00 159.00 ?  109  THR E CA   1 
ATOM   57765 C C    . THR E 2 108  ? 172.279 152.357 101.145 1.00 159.00 ?  109  THR E C    1 
ATOM   57766 O O    . THR E 2 108  ? 173.006 153.114 100.499 1.00 159.00 ?  109  THR E O    1 
ATOM   57767 C CB   . THR E 2 108  ? 170.777 153.256 102.921 1.00 159.00 ?  109  THR E CB   1 
ATOM   57768 O OG1  . THR E 2 108  ? 170.844 154.561 102.411 1.00 159.00 ?  109  THR E OG1  1 
ATOM   57769 C CG2  . THR E 2 108  ? 170.423 153.355 104.407 1.00 159.00 ?  109  THR E CG2  1 
ATOM   57770 H H    . THR E 2 108  ? 173.499 154.060 102.894 1.00 159.00 ?  109  THR E H    1 
ATOM   57771 H HA   . THR E 2 108  ? 171.973 151.496 103.049 1.00 159.00 ?  109  THR E HA   1 
ATOM   57772 H HB   . THR E 2 108  ? 169.964 152.742 102.409 1.00 159.00 ?  109  THR E HB   1 
ATOM   57773 H HG1  . THR E 2 108  ? 169.968 154.920 102.524 1.00 159.00 ?  109  THR E HG1  1 
ATOM   57774 H HG21 . THR E 2 108  ? 169.469 153.864 104.525 1.00 159.00 ?  109  THR E HG21 1 
ATOM   57775 H HG22 . THR E 2 108  ? 170.324 152.357 104.826 1.00 159.00 ?  109  THR E HG22 1 
ATOM   57776 H HG23 . THR E 2 108  ? 171.190 153.902 104.950 1.00 159.00 ?  109  THR E HG23 1 
ATOM   57777 N N    . SER E 2 109  ? 171.618 151.365 100.575 1.00 154.75 ?  110  SER E N    1 
ATOM   57778 C CA   . SER E 2 109  ? 171.527 151.142 99.130  1.00 154.75 ?  110  SER E CA   1 
ATOM   57779 C C    . SER E 2 109  ? 170.076 150.797 98.790  1.00 154.75 ?  110  SER E C    1 
ATOM   57780 O O    . SER E 2 109  ? 169.185 151.016 99.616  1.00 154.75 ?  110  SER E O    1 
ATOM   57781 C CB   . SER E 2 109  ? 172.545 150.079 98.703  1.00 154.75 ?  110  SER E CB   1 
ATOM   57782 O OG   . SER E 2 109  ? 172.195 148.813 99.219  1.00 154.75 ?  110  SER E OG   1 
ATOM   57783 H H    . SER E 2 109  ? 170.999 150.819 101.156 1.00 154.75 ?  110  SER E H    1 
ATOM   57784 H HA   . SER E 2 109  ? 171.761 152.063 98.596  1.00 154.75 ?  110  SER E HA   1 
ATOM   57785 H HB2  . SER E 2 109  ? 172.598 150.024 97.617  1.00 154.75 ?  110  SER E HB2  1 
ATOM   57786 H HB3  . SER E 2 109  ? 173.534 150.348 99.073  1.00 154.75 ?  110  SER E HB3  1 
ATOM   57787 H HG   . SER E 2 109  ? 172.992 148.280 99.219  1.00 154.75 ?  110  SER E HG   1 
ATOM   57788 N N    . GLN E 2 110  ? 169.791 150.321 97.580  1.00 143.92 ?  111  GLN E N    1 
ATOM   57789 C CA   . GLN E 2 110  ? 168.404 150.105 97.146  1.00 143.92 ?  111  GLN E CA   1 
ATOM   57790 C C    . GLN E 2 110  ? 168.229 148.819 96.345  1.00 143.92 ?  111  GLN E C    1 
ATOM   57791 O O    . GLN E 2 110  ? 169.188 148.322 95.755  1.00 143.92 ?  111  GLN E O    1 
ATOM   57792 C CB   . GLN E 2 110  ? 167.912 151.335 96.373  1.00 143.92 ?  111  GLN E CB   1 
ATOM   57793 C CG   . GLN E 2 110  ? 168.585 151.457 94.996  1.00 143.92 ?  111  GLN E CG   1 
ATOM   57794 C CD   . GLN E 2 110  ? 168.711 152.898 94.540  1.00 143.92 ?  111  GLN E CD   1 
ATOM   57795 O OE1  . GLN E 2 110  ? 167.814 153.716 94.670  1.00 143.92 ?  111  GLN E OE1  1 
ATOM   57796 N NE2  . GLN E 2 110  ? 169.831 153.257 93.968  1.00 143.92 ?  111  GLN E NE2  1 
ATOM   57797 H H    . GLN E 2 110  ? 170.536 150.159 96.917  1.00 143.92 ?  111  GLN E H    1 
ATOM   57798 H HA   . GLN E 2 110  ? 167.783 149.998 98.035  1.00 143.92 ?  111  GLN E HA   1 
ATOM   57799 H HB2  . GLN E 2 110  ? 166.833 151.283 96.238  1.00 143.92 ?  111  GLN E HB2  1 
ATOM   57800 H HB3  . GLN E 2 110  ? 168.128 152.222 96.969  1.00 143.92 ?  111  GLN E HB3  1 
ATOM   57801 H HG2  . GLN E 2 110  ? 169.583 151.035 95.033  1.00 143.92 ?  111  GLN E HG2  1 
ATOM   57802 H HG3  . GLN E 2 110  ? 168.028 150.898 94.253  1.00 143.92 ?  111  GLN E HG3  1 
ATOM   57803 H HE21 . GLN E 2 110  ? 170.591 152.599 93.896  1.00 143.92 ?  111  GLN E HE21 1 
ATOM   57804 H HE22 . GLN E 2 110  ? 169.916 154.210 93.657  1.00 143.92 ?  111  GLN E HE22 1 
ATOM   57805 N N    . TYR E 2 111  ? 167.011 148.287 96.313  1.00 140.34 ?  112  TYR E N    1 
ATOM   57806 C CA   . TYR E 2 111  ? 166.694 147.045 95.614  1.00 140.34 ?  112  TYR E CA   1 
ATOM   57807 C C    . TYR E 2 111  ? 165.348 147.145 94.881  1.00 140.34 ?  112  TYR E C    1 
ATOM   57808 O O    . TYR E 2 111  ? 164.442 147.843 95.343  1.00 140.34 ?  112  TYR E O    1 
ATOM   57809 C CB   . TYR E 2 111  ? 166.723 145.872 96.602  1.00 140.34 ?  112  TYR E CB   1 
ATOM   57810 C CG   . TYR E 2 111  ? 165.558 145.829 97.572  1.00 140.34 ?  112  TYR E CG   1 
ATOM   57811 C CD1  . TYR E 2 111  ? 165.595 146.584 98.758  1.00 140.34 ?  112  TYR E CD1  1 
ATOM   57812 C CD2  . TYR E 2 111  ? 164.435 145.033 97.282  1.00 140.34 ?  112  TYR E CD2  1 
ATOM   57813 C CE1  . TYR E 2 111  ? 164.501 146.562 99.643  1.00 140.34 ?  112  TYR E CE1  1 
ATOM   57814 C CE2  . TYR E 2 111  ? 163.339 145.006 98.165  1.00 140.34 ?  112  TYR E CE2  1 
ATOM   57815 C CZ   . TYR E 2 111  ? 163.369 145.781 99.344  1.00 140.34 ?  112  TYR E CZ   1 
ATOM   57816 O OH   . TYR E 2 111  ? 162.297 145.784 100.175 1.00 140.34 ?  112  TYR E OH   1 
ATOM   57817 H H    . TYR E 2 111  ? 166.274 148.739 96.833  1.00 140.34 ?  112  TYR E H    1 
ATOM   57818 H HA   . TYR E 2 111  ? 167.475 146.869 94.874  1.00 140.34 ?  112  TYR E HA   1 
ATOM   57819 H HB2  . TYR E 2 111  ? 166.725 144.943 96.032  1.00 140.34 ?  112  TYR E HB2  1 
ATOM   57820 H HB3  . TYR E 2 111  ? 167.654 145.900 97.167  1.00 140.34 ?  112  TYR E HB3  1 
ATOM   57821 H HD1  . TYR E 2 111  ? 166.456 147.197 98.982  1.00 140.34 ?  112  TYR E HD1  1 
ATOM   57822 H HD2  . TYR E 2 111  ? 164.405 144.445 96.377  1.00 140.34 ?  112  TYR E HD2  1 
ATOM   57823 H HE1  . TYR E 2 111  ? 164.519 147.163 100.541 1.00 140.34 ?  112  TYR E HE1  1 
ATOM   57824 H HE2  . TYR E 2 111  ? 162.476 144.402 97.931  1.00 140.34 ?  112  TYR E HE2  1 
ATOM   57825 H HH   . TYR E 2 111  ? 161.668 145.110 99.908  1.00 140.34 ?  112  TYR E HH   1 
ATOM   57826 N N    . PRO E 2 112  ? 165.193 146.463 93.736  1.00 142.08 ?  113  PRO E N    1 
ATOM   57827 C CA   . PRO E 2 112  ? 163.943 146.451 92.986  1.00 142.08 ?  113  PRO E CA   1 
ATOM   57828 C C    . PRO E 2 112  ? 162.905 145.545 93.652  1.00 142.08 ?  113  PRO E C    1 
ATOM   57829 O O    . PRO E 2 112  ? 163.201 144.413 94.031  1.00 142.08 ?  113  PRO E O    1 
ATOM   57830 C CB   . PRO E 2 112  ? 164.318 145.944 91.594  1.00 142.08 ?  113  PRO E CB   1 
ATOM   57831 C CG   . PRO E 2 112  ? 165.497 145.013 91.867  1.00 142.08 ?  113  PRO E CG   1 
ATOM   57832 C CD   . PRO E 2 112  ? 166.208 145.684 93.040  1.00 142.08 ?  113  PRO E CD   1 
ATOM   57833 H HA   . PRO E 2 112  ? 163.541 147.461 92.901  1.00 142.08 ?  113  PRO E HA   1 
ATOM   57834 H HB2  . PRO E 2 112  ? 163.495 145.423 91.106  1.00 142.08 ?  113  PRO E HB2  1 
ATOM   57835 H HB3  . PRO E 2 112  ? 164.654 146.782 90.984  1.00 142.08 ?  113  PRO E HB3  1 
ATOM   57836 H HG2  . PRO E 2 112  ? 165.134 144.031 92.168  1.00 142.08 ?  113  PRO E HG2  1 
ATOM   57837 H HG3  . PRO E 2 112  ? 166.150 144.929 90.998  1.00 142.08 ?  113  PRO E HG3  1 
ATOM   57838 H HD2  . PRO E 2 112  ? 166.652 144.929 93.689  1.00 142.08 ?  113  PRO E HD2  1 
ATOM   57839 H HD3  . PRO E 2 112  ? 166.980 146.353 92.659  1.00 142.08 ?  113  PRO E HD3  1 
ATOM   57840 N N    . CYS E 2 113  ? 161.669 146.018 93.769  1.00 149.72 ?  114  CYS E N    1 
ATOM   57841 C CA   . CYS E 2 113  ? 160.578 145.221 94.319  1.00 149.72 ?  114  CYS E CA   1 
ATOM   57842 C C    . CYS E 2 113  ? 160.052 144.177 93.324  1.00 149.72 ?  114  CYS E C    1 
ATOM   57843 O O    . CYS E 2 113  ? 159.615 144.520 92.223  1.00 149.72 ?  114  CYS E O    1 
ATOM   57844 C CB   . CYS E 2 113  ? 159.475 146.174 94.756  1.00 149.72 ?  114  CYS E CB   1 
ATOM   57845 S SG   . CYS E 2 113  ? 158.002 145.414 95.476  1.00 149.72 ?  114  CYS E SG   1 
ATOM   57846 H H    . CYS E 2 113  ? 161.478 146.967 93.479  1.00 149.72 ?  114  CYS E H    1 
ATOM   57847 H HA   . CYS E 2 113  ? 160.932 144.703 95.210  1.00 149.72 ?  114  CYS E HA   1 
ATOM   57848 H HB2  . CYS E 2 113  ? 159.896 146.856 95.495  1.00 149.72 ?  114  CYS E HB2  1 
ATOM   57849 H HB3  . CYS E 2 113  ? 159.172 146.769 93.894  1.00 149.72 ?  114  CYS E HB3  1 
ATOM   57850 N N    . VAL E 2 114  ? 160.030 142.909 93.743  1.00 146.69 ?  115  VAL E N    1 
ATOM   57851 C CA   . VAL E 2 114  ? 159.360 141.798 93.054  1.00 146.69 ?  115  VAL E CA   1 
ATOM   57852 C C    . VAL E 2 114  ? 158.124 141.379 93.835  1.00 146.69 ?  115  VAL E C    1 
ATOM   57853 O O    . VAL E 2 114  ? 158.179 141.227 95.054  1.00 146.69 ?  115  VAL E O    1 
ATOM   57854 C CB   . VAL E 2 114  ? 160.309 140.602 92.854  1.00 146.69 ?  115  VAL E CB   1 
ATOM   57855 C CG1  . VAL E 2 114  ? 159.597 139.299 92.471  1.00 146.69 ?  115  VAL E CG1  1 
ATOM   57856 C CG2  . VAL E 2 114  ? 161.294 140.915 91.733  1.00 146.69 ?  115  VAL E CG2  1 
ATOM   57857 H H    . VAL E 2 114  ? 160.416 142.715 94.656  1.00 146.69 ?  115  VAL E H    1 
ATOM   57858 H HA   . VAL E 2 114  ? 159.032 142.130 92.069  1.00 146.69 ?  115  VAL E HA   1 
ATOM   57859 H HB   . VAL E 2 114  ? 160.865 140.425 93.775  1.00 146.69 ?  115  VAL E HB   1 
ATOM   57860 H HG11 . VAL E 2 114  ? 160.335 138.525 92.256  1.00 146.69 ?  115  VAL E HG11 1 
ATOM   57861 H HG12 . VAL E 2 114  ? 158.975 139.455 91.590  1.00 146.69 ?  115  VAL E HG12 1 
ATOM   57862 H HG13 . VAL E 2 114  ? 158.975 138.950 93.295  1.00 146.69 ?  115  VAL E HG13 1 
ATOM   57863 H HG21 . VAL E 2 114  ? 161.821 141.845 91.947  1.00 146.69 ?  115  VAL E HG21 1 
ATOM   57864 H HG22 . VAL E 2 114  ? 160.755 141.014 90.791  1.00 146.69 ?  115  VAL E HG22 1 
ATOM   57865 H HG23 . VAL E 2 114  ? 162.021 140.108 91.643  1.00 146.69 ?  115  VAL E HG23 1 
ATOM   57866 N N    . GLN E 2 115  ? 157.018 141.094 93.120  1.00 151.17 ?  116  GLN E N    1 
ATOM   57867 C CA   . GLN E 2 115  ? 155.841 140.559 93.727  1.00 151.17 ?  116  GLN E CA   1 
ATOM   57868 C C    . GLN E 2 115  ? 155.536 139.132 93.135  1.00 151.17 ?  116  GLN E C    1 
ATOM   57869 O O    . GLN E 2 115  ? 155.348 139.002 91.926  1.00 151.17 ?  116  GLN E O    1 
ATOM   57870 C CB   . GLN E 2 115  ? 154.653 141.472 93.443  1.00 151.17 ?  116  GLN E CB   1 
ATOM   57871 C CG   . GLN E 2 115  ? 154.812 142.880 93.988  1.00 151.17 ?  116  GLN E CG   1 
ATOM   57872 C CD   . GLN E 2 115  ? 153.590 143.740 93.739  1.00 151.17 ?  116  GLN E CD   1 
ATOM   57873 O OE1  . GLN E 2 115  ? 152.841 143.514 92.790  1.00 151.17 ?  116  GLN E OE1  1 
ATOM   57874 N NE2  . GLN E 2 115  ? 153.381 144.734 94.595  1.00 151.17 ?  116  GLN E NE2  1 
ATOM   57875 H H    . GLN E 2 115  ? 156.877 141.171 92.274  1.00 151.17 ?  116  GLN E H    1 
ATOM   57876 H HA   . GLN E 2 115  ? 155.992 140.604 94.693  1.00 151.17 ?  116  GLN E HA   1 
ATOM   57877 H HB2  . GLN E 2 115  ? 154.533 141.539 92.483  1.00 151.17 ?  116  GLN E HB2  1 
ATOM   57878 H HB3  . GLN E 2 115  ? 153.859 141.087 93.845  1.00 151.17 ?  116  GLN E HB3  1 
ATOM   57879 H HG2  . GLN E 2 115  ? 154.956 142.832 94.946  1.00 151.17 ?  116  GLN E HG2  1 
ATOM   57880 H HG3  . GLN E 2 115  ? 155.572 143.303 93.558  1.00 151.17 ?  116  GLN E HG3  1 
ATOM   57881 H HE21 . GLN E 2 115  ? 153.947 144.885 95.224  1.00 151.17 ?  116  GLN E HE21 1 
ATOM   57882 H HE22 . GLN E 2 115  ? 152.680 145.226 94.519  1.00 151.17 ?  116  GLN E HE22 1 
ATOM   57883 N N    . VAL E 2 116  ? 155.487 138.092 93.975  1.00 154.92 ?  117  VAL E N    1 
ATOM   57884 C CA   . VAL E 2 116  ? 155.030 136.757 93.584  1.00 154.92 ?  117  VAL E CA   1 
ATOM   57885 C C    . VAL E 2 116  ? 153.664 136.534 94.209  1.00 154.92 ?  117  VAL E C    1 
ATOM   57886 O O    . VAL E 2 116  ? 153.529 136.453 95.431  1.00 154.92 ?  117  VAL E O    1 
ATOM   57887 C CB   . VAL E 2 116  ? 156.010 135.648 94.003  1.00 154.92 ?  117  VAL E CB   1 
ATOM   57888 C CG1  . VAL E 2 116  ? 155.481 134.268 93.593  1.00 154.92 ?  117  VAL E CG1  1 
ATOM   57889 C CG2  . VAL E 2 116  ? 157.376 135.851 93.346  1.00 154.92 ?  117  VAL E CG2  1 
ATOM   57890 H H    . VAL E 2 116  ? 155.478 138.305 94.962  1.00 154.92 ?  117  VAL E H    1 
ATOM   57891 H HA   . VAL E 2 116  ? 154.921 136.704 92.500  1.00 154.92 ?  117  VAL E HA   1 
ATOM   57892 H HB   . VAL E 2 116  ? 156.144 135.664 95.084  1.00 154.92 ?  117  VAL E HB   1 
ATOM   57893 H HG11 . VAL E 2 116  ? 154.589 134.018 94.167  1.00 154.92 ?  117  VAL E HG11 1 
ATOM   57894 H HG12 . VAL E 2 116  ? 155.234 134.260 92.532  1.00 154.92 ?  117  VAL E HG12 1 
ATOM   57895 H HG13 . VAL E 2 116  ? 156.236 133.506 93.787  1.00 154.92 ?  117  VAL E HG13 1 
ATOM   57896 H HG21 . VAL E 2 116  ? 157.809 136.797 93.670  1.00 154.92 ?  117  VAL E HG21 1 
ATOM   57897 H HG22 . VAL E 2 116  ? 157.273 135.857 92.261  1.00 154.92 ?  117  VAL E HG22 1 
ATOM   57898 H HG23 . VAL E 2 116  ? 158.049 135.042 93.633  1.00 154.92 ?  117  VAL E HG23 1 
ATOM   57899 N N    . TYR E 2 117  ? 152.650 136.412 93.364  1.00 159.43 ?  118  TYR E N    1 
ATOM   57900 C CA   . TYR E 2 117  ? 151.309 136.057 93.802  1.00 159.43 ?  118  TYR E CA   1 
ATOM   57901 C C    . TYR E 2 117  ? 151.127 134.553 93.796  1.00 159.43 ?  118  TYR E C    1 
ATOM   57902 O O    . TYR E 2 117  ? 151.567 133.866 92.875  1.00 159.43 ?  118  TYR E O    1 
ATOM   57903 C CB   . TYR E 2 117  ? 150.244 136.733 92.940  1.00 159.43 ?  118  TYR E CB   1 
ATOM   57904 C CG   . TYR E 2 117  ? 150.145 138.203 93.251  1.00 159.43 ?  118  TYR E CG   1 
ATOM   57905 C CD1  . TYR E 2 117  ? 149.381 138.626 94.353  1.00 159.43 ?  118  TYR E CD1  1 
ATOM   57906 C CD2  . TYR E 2 117  ? 150.887 139.131 92.504  1.00 159.43 ?  118  TYR E CD2  1 
ATOM   57907 C CE1  . TYR E 2 117  ? 149.366 139.983 94.720  1.00 159.43 ?  118  TYR E CE1  1 
ATOM   57908 C CE2  . TYR E 2 117  ? 150.882 140.487 92.872  1.00 159.43 ?  118  TYR E CE2  1 
ATOM   57909 C CZ   . TYR E 2 117  ? 150.139 140.912 93.995  1.00 159.43 ?  118  TYR E CZ   1 
ATOM   57910 O OH   . TYR E 2 117  ? 150.173 142.211 94.379  1.00 159.43 ?  118  TYR E OH   1 
ATOM   57911 H H    . TYR E 2 117  ? 152.846 136.414 92.373  1.00 159.43 ?  118  TYR E H    1 
ATOM   57912 H HA   . TYR E 2 117  ? 151.169 136.408 94.824  1.00 159.43 ?  118  TYR E HA   1 
ATOM   57913 H HB2  . TYR E 2 117  ? 150.472 136.585 91.884  1.00 159.43 ?  118  TYR E HB2  1 
ATOM   57914 H HB3  . TYR E 2 117  ? 149.278 136.273 93.143  1.00 159.43 ?  118  TYR E HB3  1 
ATOM   57915 H HD1  . TYR E 2 117  ? 148.826 137.904 94.933  1.00 159.43 ?  118  TYR E HD1  1 
ATOM   57916 H HD2  . TYR E 2 117  ? 151.483 138.799 91.667  1.00 159.43 ?  118  TYR E HD2  1 
ATOM   57917 H HE1  . TYR E 2 117  ? 148.786 140.318 95.567  1.00 159.43 ?  118  TYR E HE1  1 
ATOM   57918 H HE2  . TYR E 2 117  ? 151.461 141.198 92.302  1.00 159.43 ?  118  TYR E HE2  1 
ATOM   57919 H HH   . TYR E 2 117  ? 150.905 142.661 93.950  1.00 159.43 ?  118  TYR E HH   1 
ATOM   57920 N N    . VAL E 2 118  ? 150.391 134.055 94.777  1.00 168.65 ?  119  VAL E N    1 
ATOM   57921 C CA   . VAL E 2 118  ? 149.882 132.689 94.829  1.00 168.65 ?  119  VAL E CA   1 
ATOM   57922 C C    . VAL E 2 118  ? 148.372 132.698 94.939  1.00 168.65 ?  119  VAL E C    1 
ATOM   57923 O O    . VAL E 2 118  ? 147.776 133.589 95.546  1.00 168.65 ?  119  VAL E O    1 
ATOM   57924 C CB   . VAL E 2 118  ? 150.480 131.874 95.987  1.00 168.65 ?  119  VAL E CB   1 
ATOM   57925 C CG1  . VAL E 2 118  ? 151.912 131.466 95.662  1.00 168.65 ?  119  VAL E CG1  1 
ATOM   57926 C CG2  . VAL E 2 118  ? 150.443 132.603 97.335  1.00 168.65 ?  119  VAL E CG2  1 
ATOM   57927 H H    . VAL E 2 118  ? 150.080 134.690 95.498  1.00 168.65 ?  119  VAL E H    1 
ATOM   57928 H HA   . VAL E 2 118  ? 150.135 132.180 93.899  1.00 168.65 ?  119  VAL E HA   1 
ATOM   57929 H HB   . VAL E 2 118  ? 149.907 130.953 96.094  1.00 168.65 ?  119  VAL E HB   1 
ATOM   57930 H HG11 . VAL E 2 118  ? 151.919 130.786 94.811  1.00 168.65 ?  119  VAL E HG11 1 
ATOM   57931 H HG12 . VAL E 2 118  ? 152.515 132.340 95.415  1.00 168.65 ?  119  VAL E HG12 1 
ATOM   57932 H HG13 . VAL E 2 118  ? 152.339 130.948 96.520  1.00 168.65 ?  119  VAL E HG13 1 
ATOM   57933 H HG21 . VAL E 2 118  ? 149.421 132.894 97.575  1.00 168.65 ?  119  VAL E HG21 1 
ATOM   57934 H HG22 . VAL E 2 118  ? 150.809 131.940 98.119  1.00 168.65 ?  119  VAL E HG22 1 
ATOM   57935 H HG23 . VAL E 2 118  ? 151.071 133.493 97.306  1.00 168.65 ?  119  VAL E HG23 1 
ATOM   57936 N N    . ASN E 2 119  ? 147.758 131.682 94.350  1.00 177.53 ?  120  ASN E N    1 
ATOM   57937 C CA   . ASN E 2 119  ? 146.395 131.287 94.653  1.00 177.53 ?  120  ASN E CA   1 
ATOM   57938 C C    . ASN E 2 119  ? 146.450 130.238 95.775  1.00 177.53 ?  120  ASN E C    1 
ATOM   57939 O O    . ASN E 2 119  ? 147.110 129.203 95.639  1.00 177.53 ?  120  ASN E O    1 
ATOM   57940 C CB   . ASN E 2 119  ? 145.762 130.754 93.358  1.00 177.53 ?  120  ASN E CB   1 
ATOM   57941 C CG   . ASN E 2 119  ? 144.275 130.501 93.501  1.00 177.53 ?  120  ASN E CG   1 
ATOM   57942 O OD1  . ASN E 2 119  ? 143.636 130.948 94.436  1.00 177.53 ?  120  ASN E OD1  1 
ATOM   57943 N ND2  . ASN E 2 119  ? 143.677 129.791 92.577  1.00 177.53 ?  120  ASN E ND2  1 
ATOM   57944 H H    . ASN E 2 119  ? 148.320 131.053 93.795  1.00 177.53 ?  120  ASN E H    1 
ATOM   57945 H HA   . ASN E 2 119  ? 145.835 132.156 94.998  1.00 177.53 ?  120  ASN E HA   1 
ATOM   57946 H HB2  . ASN E 2 119  ? 145.923 131.479 92.561  1.00 177.53 ?  120  ASN E HB2  1 
ATOM   57947 H HB3  . ASN E 2 119  ? 146.252 129.818 93.089  1.00 177.53 ?  120  ASN E HB3  1 
ATOM   57948 H HD21 . ASN E 2 119  ? 144.207 129.425 91.799  1.00 177.53 ?  120  ASN E HD21 1 
ATOM   57949 H HD22 . ASN E 2 119  ? 142.686 129.610 92.642  1.00 177.53 ?  120  ASN E HD22 1 
ATOM   57950 N N    . ASN E 2 120  ? 145.817 130.521 96.912  1.00 177.63 ?  121  ASN E N    1 
ATOM   57951 C CA   . ASN E 2 120  ? 145.827 129.622 98.067  1.00 177.63 ?  121  ASN E CA   1 
ATOM   57952 C C    . ASN E 2 120  ? 144.907 128.404 97.845  1.00 177.63 ?  121  ASN E C    1 
ATOM   57953 O O    . ASN E 2 120  ? 143.772 128.561 97.395  1.00 177.63 ?  121  ASN E O    1 
ATOM   57954 C CB   . ASN E 2 120  ? 145.468 130.436 99.318  1.00 177.63 ?  121  ASN E CB   1 
ATOM   57955 C CG   . ASN E 2 120  ? 145.474 129.580 100.567 1.00 177.63 ?  121  ASN E CG   1 
ATOM   57956 O OD1  . ASN E 2 120  ? 144.568 128.796 100.792 1.00 177.63 ?  121  ASN E OD1  1 
ATOM   57957 N ND2  . ASN E 2 120  ? 146.487 129.666 101.392 1.00 177.63 ?  121  ASN E ND2  1 
ATOM   57958 H H    . ASN E 2 120  ? 145.309 131.391 96.980  1.00 177.63 ?  121  ASN E H    1 
ATOM   57959 H HA   . ASN E 2 120  ? 146.845 129.252 98.192  1.00 177.63 ?  121  ASN E HA   1 
ATOM   57960 H HB2  . ASN E 2 120  ? 146.190 131.244 99.436  1.00 177.63 ?  121  ASN E HB2  1 
ATOM   57961 H HB3  . ASN E 2 120  ? 144.473 130.863 99.188  1.00 177.63 ?  121  ASN E HB3  1 
ATOM   57962 H HD21 . ASN E 2 120  ? 147.244 130.306 101.198 1.00 177.63 ?  121  ASN E HD21 1 
ATOM   57963 H HD22 . ASN E 2 120  ? 146.512 129.092 102.223 1.00 177.63 ?  121  ASN E HD22 1 
ATOM   57964 N N    . SER E 2 121  ? 145.361 127.196 98.197  1.00 176.32 ?  122  SER E N    1 
ATOM   57965 C CA   . SER E 2 121  ? 144.617 125.958 97.906  1.00 176.32 ?  122  SER E CA   1 
ATOM   57966 C C    . SER E 2 121  ? 143.295 125.814 98.676  1.00 176.32 ?  122  SER E C    1 
ATOM   57967 O O    . SER E 2 121  ? 142.431 125.038 98.268  1.00 176.32 ?  122  SER E O    1 
ATOM   57968 C CB   . SER E 2 121  ? 145.515 124.738 98.149  1.00 176.32 ?  122  SER E CB   1 
ATOM   57969 O OG   . SER E 2 121  ? 145.857 124.593 99.515  1.00 176.32 ?  122  SER E OG   1 
ATOM   57970 H H    . SER E 2 121  ? 146.246 127.130 98.680  1.00 176.32 ?  122  SER E H    1 
ATOM   57971 H HA   . SER E 2 121  ? 144.372 125.971 96.844  1.00 176.32 ?  122  SER E HA   1 
ATOM   57972 H HB2  . SER E 2 121  ? 144.987 123.842 97.822  1.00 176.32 ?  122  SER E HB2  1 
ATOM   57973 H HB3  . SER E 2 121  ? 146.428 124.846 97.564  1.00 176.32 ?  122  SER E HB3  1 
ATOM   57974 H HG   . SER E 2 121  ? 145.398 123.833 99.881  1.00 176.32 ?  122  SER E HG   1 
ATOM   57975 N N    . GLU E 2 122  ? 143.098 126.552 99.770  1.00 175.47 ?  123  GLU E N    1 
ATOM   57976 C CA   . GLU E 2 122  ? 141.880 126.506 100.591 1.00 175.47 ?  123  GLU E CA   1 
ATOM   57977 C C    . GLU E 2 122  ? 141.040 127.788 100.476 1.00 175.47 ?  123  GLU E C    1 
ATOM   57978 O O    . GLU E 2 122  ? 139.815 127.726 100.390 1.00 175.47 ?  123  GLU E O    1 
ATOM   57979 C CB   . GLU E 2 122  ? 142.260 126.234 102.053 1.00 175.47 ?  123  GLU E CB   1 
ATOM   57980 C CG   . GLU E 2 122  ? 143.132 124.974 102.194 1.00 175.47 ?  123  GLU E CG   1 
ATOM   57981 C CD   . GLU E 2 122  ? 143.192 124.430 103.628 1.00 175.47 ?  123  GLU E CD   1 
ATOM   57982 O OE1  . GLU E 2 122  ? 142.913 125.179 104.590 1.00 175.47 ?  123  GLU E OE1  1 
ATOM   57983 O OE2  . GLU E 2 122  ? 143.512 123.229 103.789 1.00 175.47 -1 123  GLU E OE2  1 
ATOM   57984 H H    . GLU E 2 122  ? 143.849 127.152 100.081 1.00 175.47 ?  123  GLU E H    1 
ATOM   57985 H HA   . GLU E 2 122  ? 141.243 125.684 100.265 1.00 175.47 ?  123  GLU E HA   1 
ATOM   57986 H HB2  . GLU E 2 122  ? 142.797 127.090 102.461 1.00 175.47 ?  123  GLU E HB2  1 
ATOM   57987 H HB3  . GLU E 2 122  ? 141.336 126.099 102.614 1.00 175.47 ?  123  GLU E HB3  1 
ATOM   57988 H HG2  . GLU E 2 122  ? 142.723 124.201 101.544 1.00 175.47 ?  123  GLU E HG2  1 
ATOM   57989 H HG3  . GLU E 2 122  ? 144.143 125.200 101.856 1.00 175.47 ?  123  GLU E HG3  1 
ATOM   57990 N N    . SER E 2 123  ? 141.686 128.957 100.436 1.00 176.52 ?  124  SER E N    1 
ATOM   57991 C CA   . SER E 2 123  ? 141.019 130.266 100.332 1.00 176.52 ?  124  SER E CA   1 
ATOM   57992 C C    . SER E 2 123  ? 140.707 130.707 98.892  1.00 176.52 ?  124  SER E C    1 
ATOM   57993 O O    . SER E 2 123  ? 139.908 131.621 98.702  1.00 176.52 ?  124  SER E O    1 
ATOM   57994 C CB   . SER E 2 123  ? 141.875 131.309 101.057 1.00 176.52 ?  124  SER E CB   1 
ATOM   57995 O OG   . SER E 2 123  ? 141.240 132.567 101.150 1.00 176.52 ?  124  SER E OG   1 
ATOM   57996 H H    . SER E 2 123  ? 142.689 128.936 100.555 1.00 176.52 ?  124  SER E H    1 
ATOM   57997 H HA   . SER E 2 123  ? 140.068 130.210 100.860 1.00 176.52 ?  124  SER E HA   1 
ATOM   57998 H HB2  . SER E 2 123  ? 142.064 130.940 102.066 1.00 176.52 ?  124  SER E HB2  1 
ATOM   57999 H HB3  . SER E 2 123  ? 142.831 131.429 100.548 1.00 176.52 ?  124  SER E HB3  1 
ATOM   58000 H HG   . SER E 2 123  ? 141.467 133.074 100.367 1.00 176.52 ?  124  SER E HG   1 
ATOM   58001 N N    . ASN E 2 124  ? 141.325 130.075 97.880  1.00 177.24 ?  125  ASN E N    1 
ATOM   58002 C CA   . ASN E 2 124  ? 141.160 130.366 96.429  1.00 177.24 ?  125  ASN E CA   1 
ATOM   58003 C C    . ASN E 2 124  ? 141.111 131.865 96.072  1.00 177.24 ?  125  ASN E C    1 
ATOM   58004 O O    . ASN E 2 124  ? 140.292 132.324 95.279  1.00 177.24 ?  125  ASN E O    1 
ATOM   58005 C CB   . ASN E 2 124  ? 139.979 129.581 95.820  1.00 177.24 ?  125  ASN E CB   1 
ATOM   58006 C CG   . ASN E 2 124  ? 138.627 130.223 96.082  1.00 177.24 ?  125  ASN E CG   1 
ATOM   58007 O OD1  . ASN E 2 124  ? 138.119 130.990 95.265  1.00 177.24 ?  125  ASN E OD1  1 
ATOM   58008 N ND2  . ASN E 2 124  ? 138.024 129.885 97.216  1.00 177.24 ?  125  ASN E ND2  1 
ATOM   58009 H H    . ASN E 2 124  ? 141.966 129.338 98.136  1.00 177.24 ?  125  ASN E H    1 
ATOM   58010 H HA   . ASN E 2 124  ? 142.055 129.976 95.945  1.00 177.24 ?  125  ASN E HA   1 
ATOM   58011 H HB2  . ASN E 2 124  ? 140.127 129.516 94.742  1.00 177.24 ?  125  ASN E HB2  1 
ATOM   58012 H HB3  . ASN E 2 124  ? 139.976 128.573 96.236  1.00 177.24 ?  125  ASN E HB3  1 
ATOM   58013 H HD21 . ASN E 2 124  ? 138.472 129.243 97.854  1.00 177.24 ?  125  ASN E HD21 1 
ATOM   58014 H HD22 . ASN E 2 124  ? 137.118 130.270 97.440  1.00 177.24 ?  125  ASN E HD22 1 
ATOM   58015 N N    . SER E 2 125  ? 142.001 132.613 96.719  1.00 174.50 ?  126  SER E N    1 
ATOM   58016 C CA   . SER E 2 125  ? 142.124 134.064 96.664  1.00 174.50 ?  126  SER E CA   1 
ATOM   58017 C C    . SER E 2 125  ? 143.576 134.444 96.380  1.00 174.50 ?  126  SER E C    1 
ATOM   58018 O O    . SER E 2 125  ? 144.511 133.833 96.908  1.00 174.50 ?  126  SER E O    1 
ATOM   58019 C CB   . SER E 2 125  ? 141.612 134.675 97.976  1.00 174.50 ?  126  SER E CB   1 
ATOM   58020 O OG   . SER E 2 125  ? 142.280 134.144 99.115  1.00 174.50 ?  126  SER E OG   1 
ATOM   58021 H H    . SER E 2 125  ? 142.634 132.135 97.344  1.00 174.50 ?  126  SER E H    1 
ATOM   58022 H HA   . SER E 2 125  ? 141.506 134.449 95.853  1.00 174.50 ?  126  SER E HA   1 
ATOM   58023 H HB2  . SER E 2 125  ? 141.738 135.757 97.947  1.00 174.50 ?  126  SER E HB2  1 
ATOM   58024 H HB3  . SER E 2 125  ? 140.548 134.459 98.066  1.00 174.50 ?  126  SER E HB3  1 
ATOM   58025 H HG   . SER E 2 125  ? 143.113 134.609 99.221  1.00 174.50 ?  126  SER E HG   1 
ATOM   58026 N N    . ARG E 2 126  ? 143.737 135.565 95.647  1.00 164.47 ?  127  ARG E N    1 
ATOM   58027 C CA   . ARG E 2 126  ? 145.019 136.106 95.232  1.00 164.47 ?  127  ARG E CA   1 
ATOM   58028 C C    . ARG E 2 126  ? 145.768 136.671 96.453  1.00 164.47 ?  127  ARG E C    1 
ATOM   58029 O O    . ARG E 2 126  ? 145.228 137.514 97.169  1.00 164.47 ?  127  ARG E O    1 
ATOM   58030 C CB   . ARG E 2 126  ? 144.802 137.230 94.221  1.00 164.47 ?  127  ARG E CB   1 
ATOM   58031 C CG   . ARG E 2 126  ? 146.085 137.911 93.772  1.00 164.47 ?  127  ARG E CG   1 
ATOM   58032 C CD   . ARG E 2 126  ? 145.891 138.650 92.458  1.00 164.47 ?  127  ARG E CD   1 
ATOM   58033 N NE   . ARG E 2 126  ? 147.007 139.541 92.157  1.00 164.47 ?  127  ARG E NE   1 
ATOM   58034 C CZ   . ARG E 2 126  ? 147.155 140.755 92.678  1.00 164.47 ?  127  ARG E CZ   1 
ATOM   58035 N NH1  . ARG E 2 126  ? 148.201 141.499 92.348  1.00 164.47 1  127  ARG E NH1  1 
ATOM   58036 N NH2  . ARG E 2 126  ? 146.255 141.225 93.530  1.00 164.47 ?  127  ARG E NH2  1 
ATOM   58037 H H    . ARG E 2 126  ? 143.128 136.114 95.387  1.00 164.47 ?  127  ARG E H    1 
ATOM   58038 H HA   . ARG E 2 126  ? 145.471 135.391 94.740  1.00 164.47 ?  127  ARG E HA   1 
ATOM   58039 H HB2  . ARG E 2 126  ? 144.369 136.864 93.435  1.00 164.47 ?  127  ARG E HB2  1 
ATOM   58040 H HB3  . ARG E 2 126  ? 144.235 137.905 94.624  1.00 164.47 ?  127  ARG E HB3  1 
ATOM   58041 H HG2  . ARG E 2 126  ? 146.361 138.553 94.445  1.00 164.47 ?  127  ARG E HG2  1 
ATOM   58042 H HG3  . ARG E 2 126  ? 146.775 137.241 93.644  1.00 164.47 ?  127  ARG E HG3  1 
ATOM   58043 H HD2  . ARG E 2 126  ? 145.815 138.005 91.738  1.00 164.47 ?  127  ARG E HD2  1 
ATOM   58044 H HD3  . ARG E 2 126  ? 145.084 139.186 92.512  1.00 164.47 ?  127  ARG E HD3  1 
ATOM   58045 H HE   . ARG E 2 126  ? 147.611 139.281 91.443  1.00 164.47 ?  127  ARG E HE   1 
ATOM   58046 H HH11 . ARG E 2 126  ? 148.787 141.197 91.795  1.00 164.47 ?  127  ARG E HH11 1 
ATOM   58047 H HH12 . ARG E 2 126  ? 148.294 142.284 92.686  1.00 164.47 ?  127  ARG E HH12 1 
ATOM   58048 H HH21 . ARG E 2 126  ? 145.575 140.744 93.746  1.00 164.47 ?  127  ARG E HH21 1 
ATOM   58049 H HH22 . ARG E 2 126  ? 146.351 142.010 93.867  1.00 164.47 ?  127  ARG E HH22 1 
ATOM   58050 N N    . ALA E 2 127  ? 146.993 136.215 96.691  1.00 163.49 ?  128  ALA E N    1 
ATOM   58051 C CA   . ALA E 2 127  ? 147.769 136.659 97.851  1.00 163.49 ?  128  ALA E CA   1 
ATOM   58052 C C    . ALA E 2 127  ? 149.262 136.761 97.518  1.00 163.49 ?  128  ALA E C    1 
ATOM   58053 O O    . ALA E 2 127  ? 149.752 136.008 96.679  1.00 163.49 ?  128  ALA E O    1 
ATOM   58054 C CB   . ALA E 2 127  ? 147.547 135.656 98.988  1.00 163.49 ?  128  ALA E CB   1 
ATOM   58055 H H    . ALA E 2 127  ? 147.380 135.459 96.145  1.00 163.49 ?  128  ALA E H    1 
ATOM   58056 H HA   . ALA E 2 127  ? 147.424 137.643 98.167  1.00 163.49 ?  128  ALA E HA   1 
ATOM   58057 H HB1  . ALA E 2 127  ? 147.863 134.662 98.672  1.00 163.49 ?  128  ALA E HB1  1 
ATOM   58058 H HB2  . ALA E 2 127  ? 146.492 135.624 99.262  1.00 163.49 ?  128  ALA E HB2  1 
ATOM   58059 H HB3  . ALA E 2 127  ? 148.136 135.950 99.857  1.00 163.49 ?  128  ALA E HB3  1 
ATOM   58060 N N    . LEU E 2 128  ? 149.979 137.646 98.184  1.00 158.87 ?  129  LEU E N    1 
ATOM   58061 C CA   . LEU E 2 128  ? 151.392 137.751 97.920  1.00 158.87 ?  129  LEU E CA   1 
ATOM   58062 C C    . LEU E 2 128  ? 152.127 136.760 98.818  1.00 158.87 ?  129  LEU E C    1 
ATOM   58063 O O    . LEU E 2 128  ? 151.710 136.526 99.950  1.00 158.87 ?  129  LEU E O    1 
ATOM   58064 C CB   . LEU E 2 128  ? 151.884 139.169 98.212  1.00 158.87 ?  129  LEU E CB   1 
ATOM   58065 C CG   . LEU E 2 128  ? 151.580 140.227 97.151  1.00 158.87 ?  129  LEU E CG   1 
ATOM   58066 C CD1  . LEU E 2 128  ? 150.259 140.918 97.450  1.00 158.87 ?  129  LEU E CD1  1 
ATOM   58067 C CD2  . LEU E 2 128  ? 152.712 141.239 97.075  1.00 158.87 ?  129  LEU E CD2  1 
ATOM   58068 H H    . LEU E 2 128  ? 149.678 138.185 98.783  1.00 158.87 ?  129  LEU E H    1 
ATOM   58069 H HA   . LEU E 2 128  ? 151.553 137.550 96.974  1.00 158.87 ?  129  LEU E HA   1 
ATOM   58070 H HB2  . LEU E 2 128  ? 151.475 139.467 99.040  1.00 158.87 ?  129  LEU E HB2  1 
ATOM   58071 H HB3  . LEU E 2 128  ? 152.847 139.140 98.322  1.00 158.87 ?  129  LEU E HB3  1 
ATOM   58072 H HG   . LEU E 2 128  ? 151.505 139.796 96.285  1.00 158.87 ?  129  LEU E HG   1 
ATOM   58073 H HD11 . LEU E 2 128  ? 149.544 140.286 97.340  1.00 158.87 ?  129  LEU E HD11 1 
ATOM   58074 H HD12 . LEU E 2 128  ? 150.274 141.240 98.354  1.00 158.87 ?  129  LEU E HD12 1 
ATOM   58075 H HD13 . LEU E 2 128  ? 150.145 141.652 96.842  1.00 158.87 ?  129  LEU E HD13 1 
ATOM   58076 H HD21 . LEU E 2 128  ? 153.505 140.799 96.760  1.00 158.87 ?  129  LEU E HD21 1 
ATOM   58077 H HD22 . LEU E 2 128  ? 152.465 141.941 96.468  1.00 158.87 ?  129  LEU E HD22 1 
ATOM   58078 H HD23 . LEU E 2 128  ? 152.865 141.602 97.950  1.00 158.87 ?  129  LEU E HD23 1 
ATOM   58079 N N    . LEU E 2 129  ? 153.201 136.155 98.310  1.00 157.43 ?  130  LEU E N    1 
ATOM   58080 C CA   . LEU E 2 129  ? 154.050 135.271 99.117  1.00 157.43 ?  130  LEU E CA   1 
ATOM   58081 C C    . LEU E 2 129  ? 154.993 136.173 99.930  1.00 157.43 ?  130  LEU E C    1 
ATOM   58082 O O    . LEU E 2 129  ? 155.201 137.284 99.561  1.00 157.43 ?  130  LEU E O    1 
ATOM   58083 C CB   . LEU E 2 129  ? 154.890 134.374 98.210  1.00 157.43 ?  130  LEU E CB   1 
ATOM   58084 C CG   . LEU E 2 129  ? 154.369 132.975 97.894  1.00 157.43 ?  130  LEU E CG   1 
ATOM   58085 C CD1  . LEU E 2 129  ? 155.272 132.304 96.871  1.00 157.43 ?  130  LEU E CD1  1 
ATOM   58086 C CD2  . LEU E 2 129  ? 154.287 132.142 99.160  1.00 157.43 ?  130  LEU E CD2  1 
ATOM   58087 H H    . LEU E 2 129  ? 153.478 136.230 97.499  1.00 157.43 ?  130  LEU E H    1 
ATOM   58088 H HA   . LEU E 2 129  ? 153.509 134.721 99.721  1.00 157.43 ?  130  LEU E HA   1 
ATOM   58089 H HB2  . LEU E 2 129  ? 155.001 134.829 97.361  1.00 157.43 ?  130  LEU E HB2  1 
ATOM   58090 H HB3  . LEU E 2 129  ? 155.760 134.262 98.624  1.00 157.43 ?  130  LEU E HB3  1 
ATOM   58091 H HG   . LEU E 2 129  ? 153.479 133.048 97.517  1.00 157.43 ?  130  LEU E HG   1 
ATOM   58092 H HD11 . LEU E 2 129  ? 154.730 131.847 96.224  1.00 157.43 ?  130  LEU E HD11 1 
ATOM   58093 H HD12 . LEU E 2 129  ? 155.803 132.975 96.437  1.00 157.43 ?  130  LEU E HD12 1 
ATOM   58094 H HD13 . LEU E 2 129  ? 155.841 131.677 97.323  1.00 157.43 ?  130  LEU E HD13 1 
ATOM   58095 H HD21 . LEU E 2 129  ? 153.552 132.463 99.683  1.00 157.43 ?  130  LEU E HD21 1 
ATOM   58096 H HD22 . LEU E 2 129  ? 155.106 132.236 99.651  1.00 157.43 ?  130  LEU E HD22 1 
ATOM   58097 H HD23 . LEU E 2 129  ? 154.148 131.222 98.922  1.00 157.43 ?  130  LEU E HD23 1 
ATOM   58098 N N    . HIS E 2 130  ? 155.481 135.750 101.094 1.00 155.59 ?  131  HIS E N    1 
ATOM   58099 C CA   . HIS E 2 130  ? 156.434 136.473 101.981 1.00 155.59 ?  131  HIS E CA   1 
ATOM   58100 C C    . HIS E 2 130  ? 157.324 135.344 102.678 1.00 155.59 ?  131  HIS E C    1 
ATOM   58101 O O    . HIS E 2 130  ? 156.766 134.353 103.146 1.00 155.59 ?  131  HIS E O    1 
ATOM   58102 C CB   . HIS E 2 130  ? 155.762 137.428 103.048 1.00 155.59 ?  131  HIS E CB   1 
ATOM   58103 C CG   . HIS E 2 130  ? 154.654 138.293 102.509 1.00 155.59 ?  131  HIS E CG   1 
ATOM   58104 N ND1  . HIS E 2 130  ? 154.851 139.542 101.972 1.00 155.59 ?  131  HIS E ND1  1 
ATOM   58105 C CD2  . HIS E 2 130  ? 153.357 138.007 102.281 1.00 155.59 ?  131  HIS E CD2  1 
ATOM   58106 C CE1  . HIS E 2 130  ? 153.731 140.010 101.475 1.00 155.59 ?  131  HIS E CE1  1 
ATOM   58107 N NE2  . HIS E 2 130  ? 152.797 139.099 101.664 1.00 155.59 ?  131  HIS E NE2  1 
ATOM   58108 H H    . HIS E 2 130  ? 155.322 134.975 101.429 1.00 155.59 ?  131  HIS E H    1 
ATOM   58109 H HA   . HIS E 2 130  ? 156.981 137.037 101.397 1.00 155.59 ?  131  HIS E HA   1 
ATOM   58110 H HB2  . HIS E 2 130  ? 155.374 136.893 103.746 1.00 155.59 ?  131  HIS E HB2  1 
ATOM   58111 H HB3  . HIS E 2 130  ? 156.442 138.011 103.420 1.00 155.59 ?  131  HIS E HB3  1 
ATOM   58112 H HD2  . HIS E 2 130  ? 152.931 137.222 102.519 1.00 155.59 ?  131  HIS E HD2  1 
ATOM   58113 H HE1  . HIS E 2 130  ? 153.607 140.852 101.099 1.00 155.59 ?  131  HIS E HE1  1 
ATOM   58114 H HE2  . HIS E 2 130  ? 151.977 139.177 101.435 1.00 155.59 ?  131  HIS E HE2  1 
ATOM   58115 N N    . SER E 2 131  ? 158.664 135.491 102.742 1.00 154.50 ?  132  SER E N    1 
ATOM   58116 C CA   . SER E 2 131  ? 159.568 134.532 103.386 1.00 154.50 ?  132  SER E CA   1 
ATOM   58117 C C    . SER E 2 131  ? 159.146 134.212 104.828 1.00 154.50 ?  132  SER E C    1 
ATOM   58118 O O    . SER E 2 131  ? 158.893 133.057 105.166 1.00 154.50 ?  132  SER E O    1 
ATOM   58119 C CB   . SER E 2 131  ? 160.999 135.071 103.332 1.00 154.50 ?  132  SER E CB   1 
ATOM   58120 O OG   . SER E 2 131  ? 161.897 134.146 103.910 1.00 154.50 ?  132  SER E OG   1 
ATOM   58121 H H    . SER E 2 131  ? 159.023 136.388 102.449 1.00 154.50 ?  132  SER E H    1 
ATOM   58122 H HA   . SER E 2 131  ? 159.544 133.600 102.820 1.00 154.50 ?  132  SER E HA   1 
ATOM   58123 H HB2  . SER E 2 131  ? 161.278 135.243 102.292 1.00 154.50 ?  132  SER E HB2  1 
ATOM   58124 H HB3  . SER E 2 131  ? 161.054 136.017 103.871 1.00 154.50 ?  132  SER E HB3  1 
ATOM   58125 H HG   . SER E 2 131  ? 162.782 134.517 103.871 1.00 154.50 ?  132  SER E HG   1 
ATOM   58126 N N    . ASP E 2 132  ? 159.063 135.234 105.680 1.00 154.24 ?  133  ASP E N    1 
ATOM   58127 C CA   . ASP E 2 132  ? 158.655 135.157 107.097 1.00 154.24 ?  133  ASP E CA   1 
ATOM   58128 C C    . ASP E 2 132  ? 157.948 136.476 107.538 1.00 154.24 ?  133  ASP E C    1 
ATOM   58129 O O    . ASP E 2 132  ? 158.051 137.489 106.847 1.00 154.24 ?  133  ASP E O    1 
ATOM   58130 C CB   . ASP E 2 132  ? 159.856 134.856 107.997 1.00 154.24 ?  133  ASP E CB   1 
ATOM   58131 C CG   . ASP E 2 132  ? 160.843 136.000 108.058 1.00 154.24 ?  133  ASP E CG   1 
ATOM   58132 O OD1  . ASP E 2 132  ? 160.594 137.038 107.411 1.00 154.24 ?  133  ASP E OD1  1 
ATOM   58133 O OD2  . ASP E 2 132  ? 161.869 135.863 108.757 1.00 154.24 -1 133  ASP E OD2  1 
ATOM   58134 H H    . ASP E 2 132  ? 159.253 135.996 105.456 1.00 154.24 ?  133  ASP E H    1 
ATOM   58135 H HA   . ASP E 2 132  ? 158.024 134.418 107.202 1.00 154.24 ?  133  ASP E HA   1 
ATOM   58136 H HB2  . ASP E 2 132  ? 159.540 134.682 108.898 1.00 154.24 ?  133  ASP E HB2  1 
ATOM   58137 H HB3  . ASP E 2 132  ? 160.321 134.077 107.653 1.00 154.24 ?  133  ASP E HB3  1 
ATOM   58138 N N    . GLU E 2 133  ? 157.241 136.455 108.678 1.00 155.21 ?  134  GLU E N    1 
ATOM   58139 C CA   . GLU E 2 133  ? 156.479 137.625 109.125 1.00 155.21 ?  134  GLU E CA   1 
ATOM   58140 C C    . GLU E 2 133  ? 157.355 138.872 109.319 1.00 155.21 ?  134  GLU E C    1 
ATOM   58141 O O    . GLU E 2 133  ? 156.889 139.987 109.121 1.00 155.21 ?  134  GLU E O    1 
ATOM   58142 C CB   . GLU E 2 133  ? 155.681 137.294 110.391 1.00 155.21 ?  134  GLU E CB   1 
ATOM   58143 C CG   . GLU E 2 133  ? 154.730 138.437 110.771 1.00 155.21 ?  134  GLU E CG   1 
ATOM   58144 C CD   . GLU E 2 133  ? 153.540 137.954 111.611 1.00 155.21 ?  134  GLU E CD   1 
ATOM   58145 O OE1  . GLU E 2 133  ? 153.753 137.378 112.700 1.00 155.21 ?  134  GLU E OE1  1 
ATOM   58146 O OE2  . GLU E 2 133  ? 152.383 138.153 111.172 1.00 155.21 -1 134  GLU E OE2  1 
ATOM   58147 H H    . GLU E 2 133  ? 157.245 135.623 109.252 1.00 155.21 ?  134  GLU E H    1 
ATOM   58148 H HA   . GLU E 2 133  ? 155.757 137.861 108.343 1.00 155.21 ?  134  GLU E HA   1 
ATOM   58149 H HB2  . GLU E 2 133  ? 155.092 136.398 110.194 1.00 155.21 ?  134  GLU E HB2  1 
ATOM   58150 H HB3  . GLU E 2 133  ? 156.365 137.099 111.217 1.00 155.21 ?  134  GLU E HB3  1 
ATOM   58151 H HG2  . GLU E 2 133  ? 155.287 139.195 111.323 1.00 155.21 ?  134  GLU E HG2  1 
ATOM   58152 H HG3  . GLU E 2 133  ? 154.351 138.896 109.858 1.00 155.21 ?  134  GLU E HG3  1 
ATOM   58153 N N    . HIS E 2 134  ? 158.642 138.636 109.550 1.00 153.04 ?  135  HIS E N    1 
ATOM   58154 C CA   . HIS E 2 134  ? 159.595 139.720 109.658 1.00 153.04 ?  135  HIS E CA   1 
ATOM   58155 C C    . HIS E 2 134  ? 159.608 140.411 108.292 1.00 153.04 ?  135  HIS E C    1 
ATOM   58156 O O    . HIS E 2 134  ? 159.333 141.608 108.211 1.00 153.04 ?  135  HIS E O    1 
ATOM   58157 C CB   . HIS E 2 134  ? 160.986 139.210 110.037 1.00 153.04 ?  135  HIS E CB   1 
ATOM   58158 C CG   . HIS E 2 134  ? 162.029 140.282 110.081 1.00 153.04 ?  135  HIS E CG   1 
ATOM   58159 N ND1  . HIS E 2 134  ? 161.956 141.357 110.940 1.00 153.04 ?  135  HIS E ND1  1 
ATOM   58160 C CD2  . HIS E 2 134  ? 163.170 140.446 109.370 1.00 153.04 ?  135  HIS E CD2  1 
ATOM   58161 C CE1  . HIS E 2 134  ? 163.006 142.136 110.758 1.00 153.04 ?  135  HIS E CE1  1 
ATOM   58162 N NE2  . HIS E 2 134  ? 163.759 141.606 109.811 1.00 153.04 ?  135  HIS E NE2  1 
ATOM   58163 H H    . HIS E 2 134  ? 158.985 137.853 109.647 1.00 153.04 ?  135  HIS E H    1 
ATOM   58164 H HA   . HIS E 2 134  ? 159.297 140.362 110.335 1.00 153.04 ?  135  HIS E HA   1 
ATOM   58165 H HB2  . HIS E 2 134  ? 160.939 138.812 110.921 1.00 153.04 ?  135  HIS E HB2  1 
ATOM   58166 H HB3  . HIS E 2 134  ? 161.270 138.543 109.394 1.00 153.04 ?  135  HIS E HB3  1 
ATOM   58167 H HD2  . HIS E 2 134  ? 163.495 139.879 108.708 1.00 153.04 ?  135  HIS E HD2  1 
ATOM   58168 H HE1  . HIS E 2 134  ? 163.185 142.924 111.219 1.00 153.04 ?  135  HIS E HE1  1 
ATOM   58169 H HE2  . HIS E 2 134  ? 164.498 141.935 109.518 1.00 153.04 ?  135  HIS E HE2  1 
ATOM   58170 N N    . GLN E 2 135  ? 159.919 139.680 107.218 1.00 152.98 ?  136  GLN E N    1 
ATOM   58171 C CA   . GLN E 2 135  ? 159.935 140.199 105.852 1.00 152.98 ?  136  GLN E CA   1 
ATOM   58172 C C    . GLN E 2 135  ? 158.589 140.833 105.462 1.00 152.98 ?  136  GLN E C    1 
ATOM   58173 O O    . GLN E 2 135  ? 158.565 141.881 104.819 1.00 152.98 ?  136  GLN E O    1 
ATOM   58174 C CB   . GLN E 2 135  ? 160.362 139.087 104.886 1.00 152.98 ?  136  GLN E CB   1 
ATOM   58175 C CG   . GLN E 2 135  ? 160.505 139.585 103.443 1.00 152.98 ?  136  GLN E CG   1 
ATOM   58176 C CD   . GLN E 2 135  ? 159.295 139.248 102.586 1.00 152.98 ?  136  GLN E CD   1 
ATOM   58177 O OE1  . GLN E 2 135  ? 159.219 138.179 102.006 1.00 152.98 ?  136  GLN E OE1  1 
ATOM   58178 N NE2  . GLN E 2 135  ? 158.317 140.113 102.505 1.00 152.98 ?  136  GLN E NE2  1 
ATOM   58179 H H    . GLN E 2 135  ? 160.006 138.684 107.361 1.00 152.98 ?  136  GLN E H    1 
ATOM   58180 H HA   . GLN E 2 135  ? 160.693 140.980 105.796 1.00 152.98 ?  136  GLN E HA   1 
ATOM   58181 H HB2  . GLN E 2 135  ? 161.334 138.715 105.211 1.00 152.98 ?  136  GLN E HB2  1 
ATOM   58182 H HB3  . GLN E 2 135  ? 159.654 138.258 104.925 1.00 152.98 ?  136  GLN E HB3  1 
ATOM   58183 H HG2  . GLN E 2 135  ? 160.676 140.662 103.439 1.00 152.98 ?  136  GLN E HG2  1 
ATOM   58184 H HG3  . GLN E 2 135  ? 161.377 139.110 102.994 1.00 152.98 ?  136  GLN E HG3  1 
ATOM   58185 H HE21 . GLN E 2 135  ? 158.355 140.999 102.989 1.00 152.98 ?  136  GLN E HE21 1 
ATOM   58186 H HE22 . GLN E 2 135  ? 157.503 139.890 101.950 1.00 152.98 ?  136  GLN E HE22 1 
ATOM   58187 N N    . LEU E 2 136  ? 157.468 140.234 105.868 1.00 155.02 ?  137  LEU E N    1 
ATOM   58188 C CA   . LEU E 2 136  ? 156.127 140.768 105.617 1.00 155.02 ?  137  LEU E CA   1 
ATOM   58189 C C    . LEU E 2 136  ? 155.950 142.143 106.276 1.00 155.02 ?  137  LEU E C    1 
ATOM   58190 O O    . LEU E 2 136  ? 155.564 143.104 105.616 1.00 155.02 ?  137  LEU E O    1 
ATOM   58191 C CB   . LEU E 2 136  ? 155.109 139.729 106.115 1.00 155.02 ?  137  LEU E CB   1 
ATOM   58192 C CG   . LEU E 2 136  ? 153.625 139.994 105.808 1.00 155.02 ?  137  LEU E CG   1 
ATOM   58193 C CD1  . LEU E 2 136  ? 152.847 138.708 106.083 1.00 155.02 ?  137  LEU E CD1  1 
ATOM   58194 C CD2  . LEU E 2 136  ? 152.996 141.072 106.684 1.00 155.02 ?  137  LEU E CD2  1 
ATOM   58195 H H    . LEU E 2 136  ? 157.550 139.353 106.355 1.00 155.02 ?  137  LEU E H    1 
ATOM   58196 H HA   . LEU E 2 136  ? 155.998 140.891 104.542 1.00 155.02 ?  137  LEU E HA   1 
ATOM   58197 H HB2  . LEU E 2 136  ? 155.375 138.776 105.659 1.00 155.02 ?  137  LEU E HB2  1 
ATOM   58198 H HB3  . LEU E 2 136  ? 155.213 139.619 107.194 1.00 155.02 ?  137  LEU E HB3  1 
ATOM   58199 H HG   . LEU E 2 136  ? 153.506 140.265 104.759 1.00 155.02 ?  137  LEU E HG   1 
ATOM   58200 H HD11 . LEU E 2 136  ? 153.188 137.919 105.413 1.00 155.02 ?  137  LEU E HD11 1 
ATOM   58201 H HD12 . LEU E 2 136  ? 152.995 138.393 107.116 1.00 155.02 ?  137  LEU E HD12 1 
ATOM   58202 H HD13 . LEU E 2 136  ? 151.783 138.873 105.912 1.00 155.02 ?  137  LEU E HD13 1 
ATOM   58203 H HD21 . LEU E 2 136  ? 151.914 141.077 106.552 1.00 155.02 ?  137  LEU E HD21 1 
ATOM   58204 H HD22 . LEU E 2 136  ? 153.357 142.057 106.388 1.00 155.02 ?  137  LEU E HD22 1 
ATOM   58205 H HD23 . LEU E 2 136  ? 153.227 140.894 107.734 1.00 155.02 ?  137  LEU E HD23 1 
ATOM   58206 N N    . LEU E 2 137  ? 156.278 142.264 107.563 1.00 151.75 ?  138  LEU E N    1 
ATOM   58207 C CA   . LEU E 2 137  ? 156.176 143.512 108.319 1.00 151.75 ?  138  LEU E CA   1 
ATOM   58208 C C    . LEU E 2 137  ? 157.110 144.599 107.784 1.00 151.75 ?  138  LEU E C    1 
ATOM   58209 O O    . LEU E 2 137  ? 156.729 145.768 107.747 1.00 151.75 ?  138  LEU E O    1 
ATOM   58210 C CB   . LEU E 2 137  ? 156.502 143.238 109.796 1.00 151.75 ?  138  LEU E CB   1 
ATOM   58211 C CG   . LEU E 2 137  ? 155.395 142.486 110.549 1.00 151.75 ?  138  LEU E CG   1 
ATOM   58212 C CD1  . LEU E 2 137  ? 155.932 141.986 111.887 1.00 151.75 ?  138  LEU E CD1  1 
ATOM   58213 C CD2  . LEU E 2 137  ? 154.206 143.396 110.840 1.00 151.75 ?  138  LEU E CD2  1 
ATOM   58214 H H    . LEU E 2 137  ? 156.577 141.436 108.058 1.00 151.75 ?  138  LEU E H    1 
ATOM   58215 H HA   . LEU E 2 137  ? 155.159 143.896 108.236 1.00 151.75 ?  138  LEU E HA   1 
ATOM   58216 H HB2  . LEU E 2 137  ? 157.427 142.663 109.845 1.00 151.75 ?  138  LEU E HB2  1 
ATOM   58217 H HB3  . LEU E 2 137  ? 156.681 144.185 110.306 1.00 151.75 ?  138  LEU E HB3  1 
ATOM   58218 H HG   . LEU E 2 137  ? 155.047 141.633 109.966 1.00 151.75 ?  138  LEU E HG   1 
ATOM   58219 H HD11 . LEU E 2 137  ? 156.752 141.289 111.713 1.00 151.75 ?  138  LEU E HD11 1 
ATOM   58220 H HD12 . LEU E 2 137  ? 155.143 141.466 112.431 1.00 151.75 ?  138  LEU E HD12 1 
ATOM   58221 H HD13 . LEU E 2 137  ? 156.290 142.823 112.486 1.00 151.75 ?  138  LEU E HD13 1 
ATOM   58222 H HD21 . LEU E 2 137  ? 153.756 143.739 109.908 1.00 151.75 ?  138  LEU E HD21 1 
ATOM   58223 H HD22 . LEU E 2 137  ? 154.520 144.258 111.428 1.00 151.75 ?  138  LEU E HD22 1 
ATOM   58224 H HD23 . LEU E 2 137  ? 153.453 142.839 111.397 1.00 151.75 ?  138  LEU E HD23 1 
ATOM   58225 N N    . THR E 2 138  ? 158.327 144.243 107.372 1.00 143.22 ?  139  THR E N    1 
ATOM   58226 C CA   . THR E 2 138  ? 159.295 145.218 106.848 1.00 143.22 ?  139  THR E CA   1 
ATOM   58227 C C    . THR E 2 138  ? 158.996 145.670 105.419 1.00 143.22 ?  139  THR E C    1 
ATOM   58228 O O    . THR E 2 138  ? 159.300 146.816 105.093 1.00 143.22 ?  139  THR E O    1 
ATOM   58229 C CB   . THR E 2 138  ? 160.732 144.708 106.950 1.00 143.22 ?  139  THR E CB   1 
ATOM   58230 O OG1  . THR E 2 138  ? 160.854 143.428 106.399 1.00 143.22 ?  139  THR E OG1  1 
ATOM   58231 C CG2  . THR E 2 138  ? 161.206 144.632 108.396 1.00 143.22 ?  139  THR E CG2  1 
ATOM   58232 H H    . THR E 2 138  ? 158.598 143.272 107.441 1.00 143.22 ?  139  THR E H    1 
ATOM   58233 H HA   . THR E 2 138  ? 159.240 146.116 107.462 1.00 143.22 ?  139  THR E HA   1 
ATOM   58234 H HB   . THR E 2 138  ? 161.390 145.389 106.409 1.00 143.22 ?  139  THR E HB   1 
ATOM   58235 H HG1  . THR E 2 138  ? 160.456 142.822 107.029 1.00 143.22 ?  139  THR E HG1  1 
ATOM   58236 H HG21 . THR E 2 138  ? 162.226 144.251 108.428 1.00 143.22 ?  139  THR E HG21 1 
ATOM   58237 H HG22 . THR E 2 138  ? 161.193 145.630 108.835 1.00 143.22 ?  139  THR E HG22 1 
ATOM   58238 H HG23 . THR E 2 138  ? 160.560 143.981 108.985 1.00 143.22 ?  139  THR E HG23 1 
ATOM   58239 N N    . ASN E 2 139  ? 158.346 144.857 104.578 1.00 146.87 ?  140  ASN E N    1 
ATOM   58240 C CA   . ASN E 2 139  ? 157.800 145.328 103.301 1.00 146.87 ?  140  ASN E CA   1 
ATOM   58241 C C    . ASN E 2 139  ? 156.587 144.495 102.829 1.00 146.87 ?  140  ASN E C    1 
ATOM   58242 O O    . ASN E 2 139  ? 156.765 143.475 102.165 1.00 146.87 ?  140  ASN E O    1 
ATOM   58243 C CB   . ASN E 2 139  ? 158.912 145.357 102.238 1.00 146.87 ?  140  ASN E CB   1 
ATOM   58244 C CG   . ASN E 2 139  ? 158.472 146.128 101.007 1.00 146.87 ?  140  ASN E CG   1 
ATOM   58245 O OD1  . ASN E 2 139  ? 157.303 146.165 100.647 1.00 146.87 ?  140  ASN E OD1  1 
ATOM   58246 N ND2  . ASN E 2 139  ? 159.389 146.801 100.355 1.00 146.87 ?  140  ASN E ND2  1 
ATOM   58247 H H    . ASN E 2 139  ? 158.177 143.899 104.850 1.00 146.87 ?  140  ASN E H    1 
ATOM   58248 H HA   . ASN E 2 139  ? 157.475 146.360 103.434 1.00 146.87 ?  140  ASN E HA   1 
ATOM   58249 H HB2  . ASN E 2 139  ? 159.796 145.843 102.651 1.00 146.87 ?  140  ASN E HB2  1 
ATOM   58250 H HB3  . ASN E 2 139  ? 159.188 144.344 101.944 1.00 146.87 ?  140  ASN E HB3  1 
ATOM   58251 H HD21 . ASN E 2 139  ? 160.348 146.814 100.669 1.00 146.87 ?  140  ASN E HD21 1 
ATOM   58252 H HD22 . ASN E 2 139  ? 159.100 147.356 99.562  1.00 146.87 ?  140  ASN E HD22 1 
ATOM   58253 N N    . PRO E 2 140  ? 155.344 144.941 103.083 1.00 150.18 ?  141  PRO E N    1 
ATOM   58254 C CA   . PRO E 2 140  ? 154.148 144.191 102.701 1.00 150.18 ?  141  PRO E CA   1 
ATOM   58255 C C    . PRO E 2 140  ? 153.833 144.229 101.195 1.00 150.18 ?  141  PRO E C    1 
ATOM   58256 O O    . PRO E 2 140  ? 152.902 143.556 100.753 1.00 150.18 ?  141  PRO E O    1 
ATOM   58257 C CB   . PRO E 2 140  ? 153.020 144.792 103.546 1.00 150.18 ?  141  PRO E CB   1 
ATOM   58258 C CG   . PRO E 2 140  ? 153.474 146.230 103.769 1.00 150.18 ?  141  PRO E CG   1 
ATOM   58259 C CD   . PRO E 2 140  ? 154.989 146.103 103.880 1.00 150.18 ?  141  PRO E CD   1 
ATOM   58260 H HA   . PRO E 2 140  ? 154.272 143.147 102.986 1.00 150.18 ?  141  PRO E HA   1 
ATOM   58261 H HB2  . PRO E 2 140  ? 152.052 144.748 103.047 1.00 150.18 ?  141  PRO E HB2  1 
ATOM   58262 H HB3  . PRO E 2 140  ? 152.972 144.277 104.505 1.00 150.18 ?  141  PRO E HB3  1 
ATOM   58263 H HG2  . PRO E 2 140  ? 153.227 146.832 102.895 1.00 150.18 ?  141  PRO E HG2  1 
ATOM   58264 H HG3  . PRO E 2 140  ? 153.035 146.659 104.670 1.00 150.18 ?  141  PRO E HG3  1 
ATOM   58265 H HD2  . PRO E 2 140  ? 155.461 147.011 103.503 1.00 150.18 ?  141  PRO E HD2  1 
ATOM   58266 H HD3  . PRO E 2 140  ? 155.271 145.931 104.919 1.00 150.18 ?  141  PRO E HD3  1 
ATOM   58267 N N    . LYS E 2 141  ? 154.572 144.998 100.384 1.00 151.22 ?  142  LYS E N    1 
ATOM   58268 C CA   . LYS E 2 141  ? 154.349 145.106 98.931  1.00 151.22 ?  142  LYS E CA   1 
ATOM   58269 C C    . LYS E 2 141  ? 155.308 144.270 98.080  1.00 151.22 ?  142  LYS E C    1 
ATOM   58270 O O    . LYS E 2 141  ? 155.169 144.287 96.861  1.00 151.22 ?  142  LYS E O    1 
ATOM   58271 C CB   . LYS E 2 141  ? 154.400 146.576 98.492  1.00 151.22 ?  142  LYS E CB   1 
ATOM   58272 C CG   . LYS E 2 141  ? 153.305 147.429 99.145  1.00 151.22 ?  142  LYS E CG   1 
ATOM   58273 C CD   . LYS E 2 141  ? 153.161 148.804 98.479  1.00 151.22 ?  142  LYS E CD   1 
ATOM   58274 C CE   . LYS E 2 141  ? 154.501 149.544 98.443  1.00 151.22 ?  142  LYS E CE   1 
ATOM   58275 N NZ   . LYS E 2 141  ? 154.360 150.937 97.955  1.00 151.22 1  142  LYS E NZ   1 
ATOM   58276 H H    . LYS E 2 141  ? 155.347 145.510 100.780 1.00 151.22 ?  142  LYS E H    1 
ATOM   58277 H HA   . LYS E 2 141  ? 153.355 144.729 98.692  1.00 151.22 ?  142  LYS E HA   1 
ATOM   58278 H HB2  . LYS E 2 141  ? 155.383 146.983 98.731  1.00 151.22 ?  142  LYS E HB2  1 
ATOM   58279 H HB3  . LYS E 2 141  ? 154.262 146.626 97.411  1.00 151.22 ?  142  LYS E HB3  1 
ATOM   58280 H HG2  . LYS E 2 141  ? 152.352 146.908 99.063  1.00 151.22 ?  142  LYS E HG2  1 
ATOM   58281 H HG3  . LYS E 2 141  ? 153.539 147.565 100.201 1.00 151.22 ?  142  LYS E HG3  1 
ATOM   58282 H HD2  . LYS E 2 141  ? 152.795 148.669 97.462  1.00 151.22 ?  142  LYS E HD2  1 
ATOM   58283 H HD3  . LYS E 2 141  ? 152.426 149.387 99.035  1.00 151.22 ?  142  LYS E HD3  1 
ATOM   58284 H HE2  . LYS E 2 141  ? 154.929 149.540 99.445  1.00 151.22 ?  142  LYS E HE2  1 
ATOM   58285 H HE3  . LYS E 2 141  ? 155.171 148.986 97.788  1.00 151.22 ?  142  LYS E HE3  1 
ATOM   58286 H HZ1  . LYS E 2 141  ? 153.818 151.475 98.615  1.00 151.22 ?  142  LYS E HZ1  1 
ATOM   58287 H HZ2  . LYS E 2 141  ? 155.258 151.392 97.872  1.00 151.22 ?  142  LYS E HZ2  1 
ATOM   58288 H HZ3  . LYS E 2 141  ? 153.915 150.966 97.049  1.00 151.22 ?  142  LYS E HZ3  1 
ATOM   58289 N N    . CYS E 2 142  ? 156.268 143.556 98.666  1.00 153.31 ?  143  CYS E N    1 
ATOM   58290 C CA   . CYS E 2 142  ? 157.269 142.791 97.915  1.00 153.31 ?  143  CYS E CA   1 
ATOM   58291 C C    . CYS E 2 142  ? 157.458 141.396 98.523  1.00 153.31 ?  143  CYS E C    1 
ATOM   58292 O O    . CYS E 2 142  ? 157.488 141.247 99.739  1.00 153.31 ?  143  CYS E O    1 
ATOM   58293 C CB   . CYS E 2 142  ? 158.589 143.576 97.867  1.00 153.31 ?  143  CYS E CB   1 
ATOM   58294 S SG   . CYS E 2 142  ? 158.431 145.343 97.466  1.00 153.31 ?  143  CYS E SG   1 
ATOM   58295 H H    . CYS E 2 142  ? 156.339 143.575 99.674  1.00 153.31 ?  143  CYS E H    1 
ATOM   58296 H HA   . CYS E 2 142  ? 156.927 142.658 96.889  1.00 153.31 ?  143  CYS E HA   1 
ATOM   58297 H HB2  . CYS E 2 142  ? 159.058 143.506 98.848  1.00 153.31 ?  143  CYS E HB2  1 
ATOM   58298 H HB3  . CYS E 2 142  ? 159.257 143.106 97.145  1.00 153.31 ?  143  CYS E HB3  1 
ATOM   58299 N N    . SER E 2 143  ? 157.567 140.361 97.695  1.00 149.93 ?  144  SER E N    1 
ATOM   58300 C CA   . SER E 2 143  ? 157.542 138.962 98.157  1.00 149.93 ?  144  SER E CA   1 
ATOM   58301 C C    . SER E 2 143  ? 158.890 138.409 98.615  1.00 149.93 ?  144  SER E C    1 
ATOM   58302 O O    . SER E 2 143  ? 158.990 137.247 99.004  1.00 149.93 ?  144  SER E O    1 
ATOM   58303 C CB   . SER E 2 143  ? 156.954 138.067 97.070  1.00 149.93 ?  144  SER E CB   1 
ATOM   58304 O OG   . SER E 2 143  ? 155.593 138.395 96.911  1.00 149.93 ?  144  SER E OG   1 
ATOM   58305 H H    . SER E 2 143  ? 157.581 140.539 96.701  1.00 149.93 ?  144  SER E H    1 
ATOM   58306 H HA   . SER E 2 143  ? 156.888 138.913 99.027  1.00 149.93 ?  144  SER E HA   1 
ATOM   58307 H HB2  . SER E 2 143  ? 157.493 138.210 96.134  1.00 149.93 ?  144  SER E HB2  1 
ATOM   58308 H HB3  . SER E 2 143  ? 157.023 137.021 97.369  1.00 149.93 ?  144  SER E HB3  1 
ATOM   58309 H HG   . SER E 2 143  ? 155.187 138.120 97.737  1.00 149.93 ?  144  SER E HG   1 
ATOM   58310 N N    . TYR E 2 144  ? 159.934 139.228 98.524  1.00 144.88 ?  145  TYR E N    1 
ATOM   58311 C CA   . TYR E 2 144  ? 161.298 138.912 98.910  1.00 144.88 ?  145  TYR E CA   1 
ATOM   58312 C C    . TYR E 2 144  ? 162.039 140.193 99.283  1.00 144.88 ?  145  TYR E C    1 
ATOM   58313 O O    . TYR E 2 144  ? 161.742 141.264 98.750  1.00 144.88 ?  145  TYR E O    1 
ATOM   58314 C CB   . TYR E 2 144  ? 161.974 138.202 97.736  1.00 144.88 ?  145  TYR E CB   1 
ATOM   58315 C CG   . TYR E 2 144  ? 163.460 137.973 97.854  1.00 144.88 ?  145  TYR E CG   1 
ATOM   58316 C CD1  . TYR E 2 144  ? 163.954 136.940 98.657  1.00 144.88 ?  145  TYR E CD1  1 
ATOM   58317 C CD2  . TYR E 2 144  ? 164.345 138.759 97.113  1.00 144.88 ?  145  TYR E CD2  1 
ATOM   58318 C CE1  . TYR E 2 144  ? 165.330 136.666 98.680  1.00 144.88 ?  145  TYR E CE1  1 
ATOM   58319 C CE2  . TYR E 2 144  ? 165.717 138.486 97.136  1.00 144.88 ?  145  TYR E CE2  1 
ATOM   58320 C CZ   . TYR E 2 144  ? 166.211 137.421 97.896  1.00 144.88 ?  145  TYR E CZ   1 
ATOM   58321 O OH   . TYR E 2 144  ? 167.524 137.102 97.837  1.00 144.88 ?  145  TYR E OH   1 
ATOM   58322 H H    . TYR E 2 144  ? 159.765 140.166 98.190  1.00 144.88 ?  145  TYR E H    1 
ATOM   58323 H HA   . TYR E 2 144  ? 161.295 138.248 99.775  1.00 144.88 ?  145  TYR E HA   1 
ATOM   58324 H HB2  . TYR E 2 144  ? 161.493 137.232 97.610  1.00 144.88 ?  145  TYR E HB2  1 
ATOM   58325 H HB3  . TYR E 2 144  ? 161.785 138.769 96.825  1.00 144.88 ?  145  TYR E HB3  1 
ATOM   58326 H HD1  . TYR E 2 144  ? 163.270 136.326 99.224  1.00 144.88 ?  145  TYR E HD1  1 
ATOM   58327 H HD2  . TYR E 2 144  ? 163.962 139.560 96.497  1.00 144.88 ?  145  TYR E HD2  1 
ATOM   58328 H HE1  . TYR E 2 144  ? 165.715 135.844 99.266  1.00 144.88 ?  145  TYR E HE1  1 
ATOM   58329 H HE2  . TYR E 2 144  ? 166.402 139.082 96.551  1.00 144.88 ?  145  TYR E HE2  1 
ATOM   58330 H HH   . TYR E 2 144  ? 167.883 137.324 96.975  1.00 144.88 ?  145  TYR E HH   1 
ATOM   58331 N N    . ILE E 2 145  ? 163.019 140.079 100.176 1.00 139.68 ?  146  ILE E N    1 
ATOM   58332 C CA   . ILE E 2 145  ? 163.999 141.129 100.443 1.00 139.68 ?  146  ILE E CA   1 
ATOM   58333 C C    . ILE E 2 145  ? 165.389 140.494 100.316 1.00 139.68 ?  146  ILE E C    1 
ATOM   58334 O O    . ILE E 2 145  ? 165.646 139.488 100.979 1.00 139.68 ?  146  ILE E O    1 
ATOM   58335 C CB   . ILE E 2 145  ? 163.762 141.766 101.831 1.00 139.68 ?  146  ILE E CB   1 
ATOM   58336 C CG1  . ILE E 2 145  ? 162.383 142.453 101.865 1.00 139.68 ?  146  ILE E CG1  1 
ATOM   58337 C CG2  . ILE E 2 145  ? 164.871 142.778 102.165 1.00 139.68 ?  146  ILE E CG2  1 
ATOM   58338 C CD1  . ILE E 2 145  ? 162.041 143.095 103.215 1.00 139.68 ?  146  ILE E CD1  1 
ATOM   58339 H H    . ILE E 2 145  ? 163.207 139.163 100.560 1.00 139.68 ?  146  ILE E H    1 
ATOM   58340 H HA   . ILE E 2 145  ? 163.885 141.917 99.699  1.00 139.68 ?  146  ILE E HA   1 
ATOM   58341 H HB   . ILE E 2 145  ? 163.778 140.978 102.583 1.00 139.68 ?  146  ILE E HB   1 
ATOM   58342 H HG12 . ILE E 2 145  ? 162.335 143.217 101.090 1.00 139.68 ?  146  ILE E HG12 1 
ATOM   58343 H HG13 . ILE E 2 145  ? 161.608 141.718 101.646 1.00 139.68 ?  146  ILE E HG13 1 
ATOM   58344 H HG21 . ILE E 2 145  ? 164.727 143.190 103.164 1.00 139.68 ?  146  ILE E HG21 1 
ATOM   58345 H HG22 . ILE E 2 145  ? 165.846 142.290 102.172 1.00 139.68 ?  146  ILE E HG22 1 
ATOM   58346 H HG23 . ILE E 2 145  ? 164.867 143.592 101.441 1.00 139.68 ?  146  ILE E HG23 1 
ATOM   58347 H HD11 . ILE E 2 145  ? 160.980 143.340 103.242 1.00 139.68 ?  146  ILE E HD11 1 
ATOM   58348 H HD12 . ILE E 2 145  ? 162.260 142.400 104.024 1.00 139.68 ?  146  ILE E HD12 1 
ATOM   58349 H HD13 . ILE E 2 145  ? 162.612 144.012 103.355 1.00 139.68 ?  146  ILE E HD13 1 
ATOM   58350 N N    . PRO E 2 146  ? 166.302 141.045 99.501  1.00 141.57 ?  147  PRO E N    1 
ATOM   58351 C CA   . PRO E 2 146  ? 167.652 140.510 99.388  1.00 141.57 ?  147  PRO E CA   1 
ATOM   58352 C C    . PRO E 2 146  ? 168.477 140.828 100.643 1.00 141.57 ?  147  PRO E C    1 
ATOM   58353 O O    . PRO E 2 146  ? 168.205 141.817 101.324 1.00 141.57 ?  147  PRO E O    1 
ATOM   58354 C CB   . PRO E 2 146  ? 168.242 141.196 98.154  1.00 141.57 ?  147  PRO E CB   1 
ATOM   58355 C CG   . PRO E 2 146  ? 167.533 142.548 98.149  1.00 141.57 ?  147  PRO E CG   1 
ATOM   58356 C CD   . PRO E 2 146  ? 166.139 142.219 98.665  1.00 141.57 ?  147  PRO E CD   1 
ATOM   58357 H HA   . PRO E 2 146  ? 167.617 139.432 99.234  1.00 141.57 ?  147  PRO E HA   1 
ATOM   58358 H HB2  . PRO E 2 146  ? 169.324 141.302 98.221  1.00 141.57 ?  147  PRO E HB2  1 
ATOM   58359 H HB3  . PRO E 2 146  ? 167.967 140.637 97.260  1.00 141.57 ?  147  PRO E HB3  1 
ATOM   58360 H HG2  . PRO E 2 146  ? 168.032 143.230 98.837  1.00 141.57 ?  147  PRO E HG2  1 
ATOM   58361 H HG3  . PRO E 2 146  ? 167.510 142.985 97.150  1.00 141.57 ?  147  PRO E HG3  1 
ATOM   58362 H HD2  . PRO E 2 146  ? 165.745 143.065 99.228  1.00 141.57 ?  147  PRO E HD2  1 
ATOM   58363 H HD3  . PRO E 2 146  ? 165.477 141.983 97.832  1.00 141.57 ?  147  PRO E HD3  1 
ATOM   58364 N N    . PRO E 2 147  ? 169.549 140.077 100.929 1.00 150.10 ?  148  PRO E N    1 
ATOM   58365 C CA   . PRO E 2 147  ? 170.565 140.522 101.869 1.00 150.10 ?  148  PRO E CA   1 
ATOM   58366 C C    . PRO E 2 147  ? 171.231 141.782 101.309 1.00 150.10 ?  148  PRO E C    1 
ATOM   58367 O O    . PRO E 2 147  ? 171.870 141.743 100.261 1.00 150.10 ?  148  PRO E O    1 
ATOM   58368 C CB   . PRO E 2 147  ? 171.531 139.344 102.008 1.00 150.10 ?  148  PRO E CB   1 
ATOM   58369 C CG   . PRO E 2 147  ? 171.398 138.604 100.678 1.00 150.10 ?  148  PRO E CG   1 
ATOM   58370 C CD   . PRO E 2 147  ? 169.949 138.853 100.260 1.00 150.10 ?  148  PRO E CD   1 
ATOM   58371 H HA   . PRO E 2 147  ? 170.125 140.738 102.843 1.00 150.10 ?  148  PRO E HA   1 
ATOM   58372 H HB2  . PRO E 2 147  ? 172.556 139.666 102.190 1.00 150.10 ?  148  PRO E HB2  1 
ATOM   58373 H HB3  . PRO E 2 147  ? 171.189 138.693 102.812 1.00 150.10 ?  148  PRO E HB3  1 
ATOM   58374 H HG2  . PRO E 2 147  ? 172.069 139.040 99.939  1.00 150.10 ?  148  PRO E HG2  1 
ATOM   58375 H HG3  . PRO E 2 147  ? 171.605 137.540 100.788 1.00 150.10 ?  148  PRO E HG3  1 
ATOM   58376 H HD2  . PRO E 2 147  ? 169.885 138.945 99.176  1.00 150.10 ?  148  PRO E HD2  1 
ATOM   58377 H HD3  . PRO E 2 147  ? 169.316 138.035 100.604 1.00 150.10 ?  148  PRO E HD3  1 
ATOM   58378 N N    . CYS E 2 148  ? 171.028 142.921 101.963 1.00 158.10 ?  149  CYS E N    1 
ATOM   58379 C CA   . CYS E 2 148  ? 171.403 144.227 101.419 1.00 158.10 ?  149  CYS E CA   1 
ATOM   58380 C C    . CYS E 2 148  ? 172.937 144.387 101.333 1.00 158.10 ?  149  CYS E C    1 
ATOM   58381 O O    . CYS E 2 148  ? 173.647 144.048 102.283 1.00 158.10 ?  149  CYS E O    1 
ATOM   58382 C CB   . CYS E 2 148  ? 170.745 145.304 102.284 1.00 158.10 ?  149  CYS E CB   1 
ATOM   58383 S SG   . CYS E 2 148  ? 170.862 147.006 101.687 1.00 158.10 ?  149  CYS E SG   1 
ATOM   58384 H H    . CYS E 2 148  ? 170.483 142.898 102.812 1.00 158.10 ?  149  CYS E H    1 
ATOM   58385 H HA   . CYS E 2 148  ? 170.998 144.313 100.411 1.00 158.10 ?  149  CYS E HA   1 
ATOM   58386 H HB2  . CYS E 2 148  ? 169.688 145.068 102.406 1.00 158.10 ?  149  CYS E HB2  1 
ATOM   58387 H HB3  . CYS E 2 148  ? 171.202 145.268 103.273 1.00 158.10 ?  149  CYS E HB3  1 
ATOM   58388 N N    . LYS E 2 149  ? 173.448 144.909 100.211 1.00 157.87 ?  150  LYS E N    1 
ATOM   58389 C CA   . LYS E 2 149  ? 174.883 145.043 99.892  1.00 157.87 ?  150  LYS E CA   1 
ATOM   58390 C C    . LYS E 2 149  ? 175.196 146.425 99.314  1.00 157.87 ?  150  LYS E C    1 
ATOM   58391 O O    . LYS E 2 149  ? 174.293 147.209 99.051  1.00 157.87 ?  150  LYS E O    1 
ATOM   58392 C CB   . LYS E 2 149  ? 175.305 143.912 98.932  1.00 157.87 ?  150  LYS E CB   1 
ATOM   58393 C CG   . LYS E 2 149  ? 175.343 142.556 99.654  1.00 157.87 ?  150  LYS E CG   1 
ATOM   58394 C CD   . LYS E 2 149  ? 175.732 141.417 98.706  1.00 157.87 ?  150  LYS E CD   1 
ATOM   58395 C CE   . LYS E 2 149  ? 175.658 140.048 99.403  1.00 157.87 ?  150  LYS E CE   1 
ATOM   58396 N NZ   . LYS E 2 149  ? 176.661 139.901 100.487 1.00 157.87 1  150  LYS E NZ   1 
ATOM   58397 H H    . LYS E 2 149  ? 172.796 145.123 99.471  1.00 157.87 ?  150  LYS E H    1 
ATOM   58398 H HA   . LYS E 2 149  ? 175.468 144.947 100.807 1.00 157.87 ?  150  LYS E HA   1 
ATOM   58399 H HB2  . LYS E 2 149  ? 174.613 143.856 98.092  1.00 157.87 ?  150  LYS E HB2  1 
ATOM   58400 H HB3  . LYS E 2 149  ? 176.305 144.108 98.545  1.00 157.87 ?  150  LYS E HB3  1 
ATOM   58401 H HG2  . LYS E 2 149  ? 176.061 142.619 100.471 1.00 157.87 ?  150  LYS E HG2  1 
ATOM   58402 H HG3  . LYS E 2 149  ? 174.363 142.336 100.075 1.00 157.87 ?  150  LYS E HG3  1 
ATOM   58403 H HD2  . LYS E 2 149  ? 175.036 141.403 97.868  1.00 157.87 ?  150  LYS E HD2  1 
ATOM   58404 H HD3  . LYS E 2 149  ? 176.738 141.577 98.320  1.00 157.87 ?  150  LYS E HD3  1 
ATOM   58405 H HE2  . LYS E 2 149  ? 174.650 139.921 99.796  1.00 157.87 ?  150  LYS E HE2  1 
ATOM   58406 H HE3  . LYS E 2 149  ? 175.816 139.275 98.651  1.00 157.87 ?  150  LYS E HE3  1 
ATOM   58407 H HZ1  . LYS E 2 149  ? 176.614 138.980 100.897 1.00 157.87 ?  150  LYS E HZ1  1 
ATOM   58408 H HZ2  . LYS E 2 149  ? 177.599 140.023 100.133 1.00 157.87 ?  150  LYS E HZ2  1 
ATOM   58409 H HZ3  . LYS E 2 149  ? 176.503 140.573 101.224 1.00 157.87 ?  150  LYS E HZ3  1 
ATOM   58410 N N    . ARG E 2 150  ? 176.479 146.750 99.151  1.00 161.37 ?  151  ARG E N    1 
ATOM   58411 C CA   . ARG E 2 150  ? 176.968 148.085 98.763  1.00 161.37 ?  151  ARG E CA   1 
ATOM   58412 C C    . ARG E 2 150  ? 176.470 148.588 97.414  1.00 161.37 ?  151  ARG E C    1 
ATOM   58413 O O    . ARG E 2 150  ? 175.805 149.574 97.343  1.00 161.37 ?  151  ARG E O    1 
ATOM   58414 C CB   . ARG E 2 150  ? 178.493 148.069 98.867  1.00 161.37 ?  151  ARG E CB   1 
ATOM   58415 C CG   . ARG E 2 150  ? 179.126 149.459 98.646  1.00 161.37 ?  151  ARG E CG   1 
ATOM   58416 C CD   . ARG E 2 150  ? 180.639 149.428 98.720  1.00 161.37 ?  151  ARG E CD   1 
ATOM   58417 N NE   . ARG E 2 150  ? 181.176 148.592 99.808  1.00 161.37 ?  151  ARG E NE   1 
ATOM   58418 C CZ   . ARG E 2 150  ? 181.690 148.995 100.931 1.00 161.37 ?  151  ARG E CZ   1 
ATOM   58419 N NH1  . ARG E 2 150  ? 182.131 148.147 101.782 1.00 161.37 1  151  ARG E NH1  1 
ATOM   58420 N NH2  . ARG E 2 150  ? 181.801 150.239 101.235 1.00 161.37 ?  151  ARG E NH2  1 
ATOM   58421 H H    . ARG E 2 150  ? 177.155 146.059 99.438  1.00 161.37 ?  151  ARG E H    1 
ATOM   58422 H HA   . ARG E 2 150  ? 176.602 148.805 99.493  1.00 161.37 ?  151  ARG E HA   1 
ATOM   58423 H HB2  . ARG E 2 150  ? 178.740 147.737 99.872  1.00 161.37 ?  151  ARG E HB2  1 
ATOM   58424 H HB3  . ARG E 2 150  ? 178.919 147.358 98.165  1.00 161.37 ?  151  ARG E HB3  1 
ATOM   58425 H HG2  . ARG E 2 150  ? 178.859 149.854 97.676  1.00 161.37 ?  151  ARG E HG2  1 
ATOM   58426 H HG3  . ARG E 2 150  ? 178.750 150.134 99.396  1.00 161.37 ?  151  ARG E HG3  1 
ATOM   58427 H HD2  . ARG E 2 150  ? 181.011 149.025 97.805  1.00 161.37 ?  151  ARG E HD2  1 
ATOM   58428 H HD3  . ARG E 2 150  ? 180.979 150.440 98.784  1.00 161.37 ?  151  ARG E HD3  1 
ATOM   58429 H HE   . ARG E 2 150  ? 181.237 147.609 99.643  1.00 161.37 ?  151  ARG E HE   1 
ATOM   58430 H HH11 . ARG E 2 150  ? 182.276 147.202 101.487 1.00 161.37 ?  151  ARG E HH11 1 
ATOM   58431 H HH12 . ARG E 2 150  ? 182.766 148.466 102.479 1.00 161.37 ?  151  ARG E HH12 1 
ATOM   58432 H HH21 . ARG E 2 150  ? 181.492 150.956 100.611 1.00 161.37 ?  151  ARG E HH21 1 
ATOM   58433 H HH22 . ARG E 2 150  ? 182.524 150.470 101.893 1.00 161.37 ?  151  ARG E HH22 1 
ATOM   58434 N N    . GLU E 2 151  ? 176.848 147.896 96.344  1.00 155.79 ?  152  GLU E N    1 
ATOM   58435 C CA   . GLU E 2 151  ? 176.489 148.330 94.998  1.00 155.79 ?  152  GLU E CA   1 
ATOM   58436 C C    . GLU E 2 151  ? 175.064 147.958 94.557  1.00 155.79 ?  152  GLU E C    1 
ATOM   58437 O O    . GLU E 2 151  ? 174.558 146.901 94.934  1.00 155.79 ?  152  GLU E O    1 
ATOM   58438 C CB   . GLU E 2 151  ? 177.460 147.740 93.981  1.00 155.79 ?  152  GLU E CB   1 
ATOM   58439 C CG   . GLU E 2 151  ? 178.921 147.901 94.341  1.00 155.79 ?  152  GLU E CG   1 
ATOM   58440 C CD   . GLU E 2 151  ? 179.819 147.177 93.367  1.00 155.79 ?  152  GLU E CD   1 
ATOM   58441 O OE1  . GLU E 2 151  ? 179.450 147.078 92.179  1.00 155.79 ?  152  GLU E OE1  1 
ATOM   58442 O OE2  . GLU E 2 151  ? 180.896 146.704 93.788  1.00 155.79 -1 152  GLU E OE2  1 
ATOM   58443 H H    . GLU E 2 151  ? 177.314 147.173 96.370  1.00 155.79 ?  152  GLU E H    1 
ATOM   58444 H HA   . GLU E 2 151  ? 176.634 149.298 95.004  1.00 155.79 ?  152  GLU E HA   1 
ATOM   58445 H HB2  . GLU E 2 151  ? 177.281 146.790 93.896  1.00 155.79 ?  152  GLU E HB2  1 
ATOM   58446 H HB3  . GLU E 2 151  ? 177.318 148.176 93.126  1.00 155.79 ?  152  GLU E HB3  1 
ATOM   58447 H HG2  . GLU E 2 151  ? 179.151 148.843 94.324  1.00 155.79 ?  152  GLU E HG2  1 
ATOM   58448 H HG3  . GLU E 2 151  ? 179.075 147.535 95.226  1.00 155.79 ?  152  GLU E HG3  1 
ATOM   58449 N N    . ASN E 2 152  ? 174.420 148.814 93.760  1.00 148.78 ?  153  ASN E N    1 
ATOM   58450 C CA   . ASN E 2 152  ? 173.071 148.485 93.281  1.00 148.78 ?  153  ASN E CA   1 
ATOM   58451 C C    . ASN E 2 152  ? 173.033 147.144 92.540  1.00 148.78 ?  153  ASN E C    1 
ATOM   58452 O O    . ASN E 2 152  ? 172.082 146.374 92.671  1.00 148.78 ?  153  ASN E O    1 
ATOM   58453 C CB   . ASN E 2 152  ? 172.576 149.604 92.360  1.00 148.78 ?  153  ASN E CB   1 
ATOM   58454 C CG   . ASN E 2 152  ? 172.595 150.974 92.998  1.00 148.78 ?  153  ASN E CG   1 
ATOM   58455 O OD1  . ASN E 2 152  ? 171.951 151.236 93.999  1.00 148.78 ?  153  ASN E OD1  1 
ATOM   58456 N ND2  . ASN E 2 152  ? 173.332 151.899 92.445  1.00 148.78 ?  153  ASN E ND2  1 
ATOM   58457 H H    . ASN E 2 152  ? 174.809 149.715 93.535  1.00 148.78 ?  153  ASN E H    1 
ATOM   58458 H HA   . ASN E 2 152  ? 172.403 148.406 94.134  1.00 148.78 ?  153  ASN E HA   1 
ATOM   58459 H HB2  . ASN E 2 152  ? 173.185 149.624 91.462  1.00 148.78 ?  153  ASN E HB2  1 
ATOM   58460 H HB3  . ASN E 2 152  ? 171.554 149.387 92.064  1.00 148.78 ?  153  ASN E HB3  1 
ATOM   58461 H HD21 . ASN E 2 152  ? 173.843 151.707 91.598  1.00 148.78 ?  153  ASN E HD21 1 
ATOM   58462 H HD22 . ASN E 2 152  ? 173.332 152.816 92.859  1.00 148.78 ?  153  ASN E HD22 1 
ATOM   58463 N N    . GLN E 2 153  ? 174.096 146.837 91.794  1.00 147.94 ?  154  GLN E N    1 
ATOM   58464 C CA   . GLN E 2 153  ? 174.240 145.617 91.007  1.00 147.94 ?  154  GLN E CA   1 
ATOM   58465 C C    . GLN E 2 153  ? 174.077 144.339 91.843  1.00 147.94 ?  154  GLN E C    1 
ATOM   58466 O O    . GLN E 2 153  ? 173.371 143.419 91.440  1.00 147.94 ?  154  GLN E O    1 
ATOM   58467 C CB   . GLN E 2 153  ? 175.624 145.657 90.337  1.00 147.94 ?  154  GLN E CB   1 
ATOM   58468 C CG   . GLN E 2 153  ? 175.825 144.550 89.293  1.00 147.94 ?  154  GLN E CG   1 
ATOM   58469 C CD   . GLN E 2 153  ? 174.937 144.723 88.061  1.00 147.94 ?  154  GLN E CD   1 
ATOM   58470 O OE1  . GLN E 2 153  ? 174.482 145.809 87.718  1.00 147.94 ?  154  GLN E OE1  1 
ATOM   58471 N NE2  . GLN E 2 153  ? 174.673 143.664 87.333  1.00 147.94 ?  154  GLN E NE2  1 
ATOM   58472 H H    . GLN E 2 153  ? 174.825 147.530 91.721  1.00 147.94 ?  154  GLN E H    1 
ATOM   58473 H HA   . GLN E 2 153  ? 173.468 145.613 90.237  1.00 147.94 ?  154  GLN E HA   1 
ATOM   58474 H HB2  . GLN E 2 153  ? 175.761 146.623 89.853  1.00 147.94 ?  154  GLN E HB2  1 
ATOM   58475 H HB3  . GLN E 2 153  ? 176.395 145.561 91.100  1.00 147.94 ?  154  GLN E HB3  1 
ATOM   58476 H HG2  . GLN E 2 153  ? 176.863 144.564 88.962  1.00 147.94 ?  154  GLN E HG2  1 
ATOM   58477 H HG3  . GLN E 2 153  ? 175.645 143.578 89.752  1.00 147.94 ?  154  GLN E HG3  1 
ATOM   58478 H HE21 . GLN E 2 153  ? 175.015 142.763 87.635  1.00 147.94 ?  154  GLN E HE21 1 
ATOM   58479 H HE22 . GLN E 2 153  ? 174.104 143.774 86.508  1.00 147.94 ?  154  GLN E HE22 1 
ATOM   58480 N N    . LYS E 2 154  ? 174.694 144.280 93.030  1.00 150.48 ?  155  LYS E N    1 
ATOM   58481 C CA   . LYS E 2 154  ? 174.652 143.093 93.895  1.00 150.48 ?  155  LYS E CA   1 
ATOM   58482 C C    . LYS E 2 154  ? 173.256 142.868 94.463  1.00 150.48 ?  155  LYS E C    1 
ATOM   58483 O O    . LYS E 2 154  ? 172.796 141.727 94.506  1.00 150.48 ?  155  LYS E O    1 
ATOM   58484 C CB   . LYS E 2 154  ? 175.701 143.201 95.013  1.00 150.48 ?  155  LYS E CB   1 
ATOM   58485 C CG   . LYS E 2 154  ? 177.129 143.198 94.447  1.00 150.48 ?  155  LYS E CG   1 
ATOM   58486 C CD   . LYS E 2 154  ? 178.165 143.243 95.576  1.00 150.48 ?  155  LYS E CD   1 
ATOM   58487 C CE   . LYS E 2 154  ? 179.604 143.371 95.044  1.00 150.48 ?  155  LYS E CE   1 
ATOM   58488 N NZ   . LYS E 2 154  ? 180.050 142.171 94.301  1.00 150.48 1  155  LYS E NZ   1 
ATOM   58489 H H    . LYS E 2 154  ? 175.198 145.096 93.343  1.00 150.48 ?  155  LYS E H    1 
ATOM   58490 H HA   . LYS E 2 154  ? 174.881 142.211 93.297  1.00 150.48 ?  155  LYS E HA   1 
ATOM   58491 H HB2  . LYS E 2 154  ? 175.541 144.109 95.594  1.00 150.48 ?  155  LYS E HB2  1 
ATOM   58492 H HB3  . LYS E 2 154  ? 175.593 142.344 95.677  1.00 150.48 ?  155  LYS E HB3  1 
ATOM   58493 H HG2  . LYS E 2 154  ? 177.267 142.296 93.854  1.00 150.48 ?  155  LYS E HG2  1 
ATOM   58494 H HG3  . LYS E 2 154  ? 177.271 144.061 93.800  1.00 150.48 ?  155  LYS E HG3  1 
ATOM   58495 H HD2  . LYS E 2 154  ? 177.967 144.107 96.208  1.00 150.48 ?  155  LYS E HD2  1 
ATOM   58496 H HD3  . LYS E 2 154  ? 178.087 142.347 96.190  1.00 150.48 ?  155  LYS E HD3  1 
ATOM   58497 H HE2  . LYS E 2 154  ? 179.656 144.252 94.408  1.00 150.48 ?  155  LYS E HE2  1 
ATOM   58498 H HE3  . LYS E 2 154  ? 180.265 143.548 95.889  1.00 150.48 ?  155  LYS E HE3  1 
ATOM   58499 H HZ1  . LYS E 2 154  ? 180.996 142.280 93.965  1.00 150.48 ?  155  LYS E HZ1  1 
ATOM   58500 H HZ2  . LYS E 2 154  ? 179.465 141.996 93.501  1.00 150.48 ?  155  LYS E HZ2  1 
ATOM   58501 H HZ3  . LYS E 2 154  ? 180.044 141.353 94.889  1.00 150.48 ?  155  LYS E HZ3  1 
ATOM   58502 N N    . ASN E 2 155  ? 172.547 143.934 94.835  1.00 150.90 ?  156  ASN E N    1 
ATOM   58503 C CA   . ASN E 2 155  ? 171.142 143.840 95.243  1.00 150.90 ?  156  ASN E CA   1 
ATOM   58504 C C    . ASN E 2 155  ? 170.263 143.347 94.082  1.00 150.90 ?  156  ASN E C    1 
ATOM   58505 O O    . ASN E 2 155  ? 169.502 142.396 94.253  1.00 150.90 ?  156  ASN E O    1 
ATOM   58506 C CB   . ASN E 2 155  ? 170.644 145.200 95.756  1.00 150.90 ?  156  ASN E CB   1 
ATOM   58507 C CG   . ASN E 2 155  ? 171.202 145.634 97.098  1.00 150.90 ?  156  ASN E CG   1 
ATOM   58508 O OD1  . ASN E 2 155  ? 171.917 144.929 97.791  1.00 150.90 ?  156  ASN E OD1  1 
ATOM   58509 N ND2  . ASN E 2 155  ? 170.858 146.834 97.495  1.00 150.90 ?  156  ASN E ND2  1 
ATOM   58510 H H    . ASN E 2 155  ? 172.977 144.845 94.766  1.00 150.90 ?  156  ASN E H    1 
ATOM   58511 H HA   . ASN E 2 155  ? 171.050 143.111 96.048  1.00 150.90 ?  156  ASN E HA   1 
ATOM   58512 H HB2  . ASN E 2 155  ? 170.865 145.976 95.024  1.00 150.90 ?  156  ASN E HB2  1 
ATOM   58513 H HB3  . ASN E 2 155  ? 169.560 145.153 95.863  1.00 150.90 ?  156  ASN E HB3  1 
ATOM   58514 H HD21 . ASN E 2 155  ? 170.288 147.399 96.884  1.00 150.90 ?  156  ASN E HD21 1 
ATOM   58515 H HD22 . ASN E 2 155  ? 171.227 147.209 98.358  1.00 150.90 ?  156  ASN E HD22 1 
ATOM   58516 N N    . LEU E 2 156  ? 170.408 143.942 92.895  1.00 147.40 ?  157  LEU E N    1 
ATOM   58517 C CA   . LEU E 2 156  ? 169.667 143.566 91.688  1.00 147.40 ?  157  LEU E CA   1 
ATOM   58518 C C    . LEU E 2 156  ? 169.851 142.082 91.347  1.00 147.40 ?  157  LEU E C    1 
ATOM   58519 O O    . LEU E 2 156  ? 168.876 141.352 91.194  1.00 147.40 ?  157  LEU E O    1 
ATOM   58520 C CB   . LEU E 2 156  ? 170.116 144.494 90.537  1.00 147.40 ?  157  LEU E CB   1 
ATOM   58521 C CG   . LEU E 2 156  ? 169.631 144.077 89.134  1.00 147.40 ?  157  LEU E CG   1 
ATOM   58522 C CD1  . LEU E 2 156  ? 168.110 144.066 89.028  1.00 147.40 ?  157  LEU E CD1  1 
ATOM   58523 C CD2  . LEU E 2 156  ? 170.179 145.055 88.097  1.00 147.40 ?  157  LEU E CD2  1 
ATOM   58524 H H    . LEU E 2 156  ? 171.039 144.727 92.835  1.00 147.40 ?  157  LEU E H    1 
ATOM   58525 H HA   . LEU E 2 156  ? 168.604 143.730 91.867  1.00 147.40 ?  157  LEU E HA   1 
ATOM   58526 H HB2  . LEU E 2 156  ? 169.764 145.503 90.751  1.00 147.40 ?  157  LEU E HB2  1 
ATOM   58527 H HB3  . LEU E 2 156  ? 171.205 144.515 90.513  1.00 147.40 ?  157  LEU E HB3  1 
ATOM   58528 H HG   . LEU E 2 156  ? 170.010 143.083 88.899  1.00 147.40 ?  157  LEU E HG   1 
ATOM   58529 H HD11 . LEU E 2 156  ? 167.681 143.339 89.716  1.00 147.40 ?  157  LEU E HD11 1 
ATOM   58530 H HD12 . LEU E 2 156  ? 167.813 143.791 88.016  1.00 147.40 ?  157  LEU E HD12 1 
ATOM   58531 H HD13 . LEU E 2 156  ? 167.711 145.054 89.251  1.00 147.40 ?  157  LEU E HD13 1 
ATOM   58532 H HD21 . LEU E 2 156  ? 171.268 145.053 88.130  1.00 147.40 ?  157  LEU E HD21 1 
ATOM   58533 H HD22 . LEU E 2 156  ? 169.851 144.748 87.104  1.00 147.40 ?  157  LEU E HD22 1 
ATOM   58534 H HD23 . LEU E 2 156  ? 169.816 146.062 88.302  1.00 147.40 ?  157  LEU E HD23 1 
ATOM   58535 N N    . GLU E 2 157  ? 171.089 141.601 91.295  1.00 148.87 ?  158  GLU E N    1 
ATOM   58536 C CA   . GLU E 2 157  ? 171.374 140.187 91.040  1.00 148.87 ?  158  GLU E CA   1 
ATOM   58537 C C    . GLU E 2 157  ? 170.824 139.283 92.148  1.00 148.87 ?  158  GLU E C    1 
ATOM   58538 O O    . GLU E 2 157  ? 170.295 138.213 91.862  1.00 148.87 ?  158  GLU E O    1 
ATOM   58539 C CB   . GLU E 2 157  ? 172.888 139.988 90.895  1.00 148.87 ?  158  GLU E CB   1 
ATOM   58540 C CG   . GLU E 2 157  ? 173.403 140.590 89.578  1.00 148.87 ?  158  GLU E CG   1 
ATOM   58541 C CD   . GLU E 2 157  ? 174.933 140.556 89.449  1.00 148.87 ?  158  GLU E CD   1 
ATOM   58542 O OE1  . GLU E 2 157  ? 175.622 139.930 90.286  1.00 148.87 ?  158  GLU E OE1  1 
ATOM   58543 O OE2  . GLU E 2 157  ? 175.455 141.153 88.479  1.00 148.87 -1 158  GLU E OE2  1 
ATOM   58544 H H    . GLU E 2 157  ? 171.867 142.238 91.395  1.00 148.87 ?  158  GLU E H    1 
ATOM   58545 H HA   . GLU E 2 157  ? 170.900 139.889 90.105  1.00 148.87 ?  158  GLU E HA   1 
ATOM   58546 H HB2  . GLU E 2 157  ? 173.387 140.452 91.745  1.00 148.87 ?  158  GLU E HB2  1 
ATOM   58547 H HB3  . GLU E 2 157  ? 173.102 138.919 90.894  1.00 148.87 ?  158  GLU E HB3  1 
ATOM   58548 H HG2  . GLU E 2 157  ? 172.961 140.035 88.752  1.00 148.87 ?  158  GLU E HG2  1 
ATOM   58549 H HG3  . GLU E 2 157  ? 173.071 141.623 89.496  1.00 148.87 ?  158  GLU E HG3  1 
ATOM   58550 N N    . SER E 2 158  ? 170.874 139.712 93.410  1.00 147.40 ?  159  SER E N    1 
ATOM   58551 C CA   . SER E 2 158  ? 170.329 138.935 94.535  1.00 147.40 ?  159  SER E CA   1 
ATOM   58552 C C    . SER E 2 158  ? 168.798 138.836 94.525  1.00 147.40 ?  159  SER E C    1 
ATOM   58553 O O    . SER E 2 158  ? 168.248 137.876 95.064  1.00 147.40 ?  159  SER E O    1 
ATOM   58554 C CB   . SER E 2 158  ? 170.797 139.515 95.873  1.00 147.40 ?  159  SER E CB   1 
ATOM   58555 O OG   . SER E 2 158  ? 172.210 139.526 95.930  1.00 147.40 ?  159  SER E OG   1 
ATOM   58556 H H    . SER E 2 158  ? 171.317 140.600 93.601  1.00 147.40 ?  159  SER E H    1 
ATOM   58557 H HA   . SER E 2 158  ? 170.711 137.917 94.463  1.00 147.40 ?  159  SER E HA   1 
ATOM   58558 H HB2  . SER E 2 158  ? 170.418 140.530 95.991  1.00 147.40 ?  159  SER E HB2  1 
ATOM   58559 H HB3  . SER E 2 158  ? 170.414 138.897 96.684  1.00 147.40 ?  159  SER E HB3  1 
ATOM   58560 H HG   . SER E 2 158  ? 172.511 140.265 95.397  1.00 147.40 ?  159  SER E HG   1 
ATOM   58561 N N    . VAL E 2 159  ? 168.100 139.797 93.906  1.00 148.76 ?  160  VAL E N    1 
ATOM   58562 C CA   . VAL E 2 159  ? 166.667 139.679 93.587  1.00 148.76 ?  160  VAL E CA   1 
ATOM   58563 C C    . VAL E 2 159  ? 166.457 138.811 92.353  1.00 148.76 ?  160  VAL E C    1 
ATOM   58564 O O    . VAL E 2 159  ? 165.638 137.896 92.390  1.00 148.76 ?  160  VAL E O    1 
ATOM   58565 C CB   . VAL E 2 159  ? 166.003 141.058 93.410  1.00 148.76 ?  160  VAL E CB   1 
ATOM   58566 C CG1  . VAL E 2 159  ? 164.532 140.939 92.995  1.00 148.76 ?  160  VAL E CG1  1 
ATOM   58567 C CG2  . VAL E 2 159  ? 166.049 141.852 94.722  1.00 148.76 ?  160  VAL E CG2  1 
ATOM   58568 H H    . VAL E 2 159  ? 168.604 140.601 93.562  1.00 148.76 ?  160  VAL E H    1 
ATOM   58569 H HA   . VAL E 2 159  ? 166.154 139.175 94.406  1.00 148.76 ?  160  VAL E HA   1 
ATOM   58570 H HB   . VAL E 2 159  ? 166.530 141.625 92.642  1.00 148.76 ?  160  VAL E HB   1 
ATOM   58571 H HG11 . VAL E 2 159  ? 164.068 141.925 92.995  1.00 148.76 ?  160  VAL E HG11 1 
ATOM   58572 H HG12 . VAL E 2 159  ? 164.454 140.531 91.988  1.00 148.76 ?  160  VAL E HG12 1 
ATOM   58573 H HG13 . VAL E 2 159  ? 163.996 140.297 93.693  1.00 148.76 ?  160  VAL E HG13 1 
ATOM   58574 H HG21 . VAL E 2 159  ? 167.082 141.997 95.037  1.00 148.76 ?  160  VAL E HG21 1 
ATOM   58575 H HG22 . VAL E 2 159  ? 165.512 141.317 95.505  1.00 148.76 ?  160  VAL E HG22 1 
ATOM   58576 H HG23 . VAL E 2 159  ? 165.583 142.826 94.574  1.00 148.76 ?  160  VAL E HG23 1 
ATOM   58577 N N    . MET E 2 160  ? 167.218 139.037 91.290  1.00 148.54 ?  161  MET E N    1 
ATOM   58578 C CA   . MET E 2 160  ? 167.065 138.237 90.075  1.00 148.54 ?  161  MET E CA   1 
ATOM   58579 C C    . MET E 2 160  ? 167.223 136.731 90.336  1.00 148.54 ?  161  MET E C    1 
ATOM   58580 O O    . MET E 2 160  ? 166.410 135.925 89.882  1.00 148.54 ?  161  MET E O    1 
ATOM   58581 C CB   . MET E 2 160  ? 168.070 138.693 89.013  1.00 148.54 ?  161  MET E CB   1 
ATOM   58582 C CG   . MET E 2 160  ? 167.581 138.519 87.585  1.00 148.54 ?  161  MET E CG   1 
ATOM   58583 S SD   . MET E 2 160  ? 168.679 139.286 86.378  1.00 148.54 ?  161  MET E SD   1 
ATOM   58584 C CE   . MET E 2 160  ? 170.279 138.771 86.997  1.00 148.54 ?  161  MET E CE   1 
ATOM   58585 H H    . MET E 2 160  ? 167.827 139.642 91.243  1.00 148.54 ?  161  MET E H    1 
ATOM   58586 H HA   . MET E 2 160  ? 166.168 138.395 89.713  1.00 148.54 ?  161  MET E HA   1 
ATOM   58587 H HB2  . MET E 2 160  ? 168.254 139.636 89.147  1.00 148.54 ?  161  MET E HB2  1 
ATOM   58588 H HB3  . MET E 2 160  ? 168.891 138.185 89.107  1.00 148.54 ?  161  MET E HB3  1 
ATOM   58589 H HG2  . MET E 2 160  ? 167.526 137.572 87.383  1.00 148.54 ?  161  MET E HG2  1 
ATOM   58590 H HG3  . MET E 2 160  ? 166.706 138.929 87.499  1.00 148.54 ?  161  MET E HG3  1 
ATOM   58591 H HE1  . MET E 2 160  ? 170.465 137.884 86.682  1.00 148.54 ?  161  MET E HE1  1 
ATOM   58592 H HE2  . MET E 2 160  ? 170.263 138.782 87.956  1.00 148.54 ?  161  MET E HE2  1 
ATOM   58593 H HE3  . MET E 2 160  ? 170.948 139.380 86.675  1.00 148.54 ?  161  MET E HE3  1 
ATOM   58594 N N    . ASN E 2 161  ? 168.269 136.367 91.071  1.00 148.59 ?  162  ASN E N    1 
ATOM   58595 C CA   . ASN E 2 161  ? 168.553 134.970 91.385  1.00 148.59 ?  162  ASN E CA   1 
ATOM   58596 C C    . ASN E 2 161  ? 167.389 134.286 92.128  1.00 148.59 ?  162  ASN E C    1 
ATOM   58597 O O    . ASN E 2 161  ? 167.004 133.167 91.800  1.00 148.59 ?  162  ASN E O    1 
ATOM   58598 C CB   . ASN E 2 161  ? 169.853 134.935 92.198  1.00 148.59 ?  162  ASN E CB   1 
ATOM   58599 C CG   . ASN E 2 161  ? 170.343 133.528 92.456  1.00 148.59 ?  162  ASN E CG   1 
ATOM   58600 O OD1  . ASN E 2 161  ? 170.339 132.676 91.588  1.00 148.59 ?  162  ASN E OD1  1 
ATOM   58601 N ND2  . ASN E 2 161  ? 170.777 133.233 93.651  1.00 148.59 ?  162  ASN E ND2  1 
ATOM   58602 H H    . ASN E 2 161  ? 168.898 137.072 91.429  1.00 148.59 ?  162  ASN E H    1 
ATOM   58603 H HA   . ASN E 2 161  ? 168.709 134.429 90.452  1.00 148.59 ?  162  ASN E HA   1 
ATOM   58604 H HB2  . ASN E 2 161  ? 170.641 135.462 91.660  1.00 148.59 ?  162  ASN E HB2  1 
ATOM   58605 H HB3  . ASN E 2 161  ? 169.700 135.445 93.150  1.00 148.59 ?  162  ASN E HB3  1 
ATOM   58606 H HD21 . ASN E 2 161  ? 170.803 133.937 94.375  1.00 148.59 ?  162  ASN E HD21 1 
ATOM   58607 H HD22 . ASN E 2 161  ? 171.105 132.293 93.822  1.00 148.59 ?  162  ASN E HD22 1 
ATOM   58608 N N    . TRP E 2 162  ? 166.778 134.968 93.097  1.00 150.61 ?  163  TRP E N    1 
ATOM   58609 C CA   . TRP E 2 162  ? 165.580 134.468 93.773  1.00 150.61 ?  163  TRP E CA   1 
ATOM   58610 C C    . TRP E 2 162  ? 164.356 134.469 92.848  1.00 150.61 ?  163  TRP E C    1 
ATOM   58611 O O    . TRP E 2 162  ? 163.591 133.508 92.827  1.00 150.61 ?  163  TRP E O    1 
ATOM   58612 C CB   . TRP E 2 162  ? 165.331 135.293 95.037  1.00 150.61 ?  163  TRP E CB   1 
ATOM   58613 C CG   . TRP E 2 162  ? 164.146 134.868 95.841  1.00 150.61 ?  163  TRP E CG   1 
ATOM   58614 C CD1  . TRP E 2 162  ? 164.176 134.015 96.887  1.00 150.61 ?  163  TRP E CD1  1 
ATOM   58615 C CD2  . TRP E 2 162  ? 162.744 135.242 95.674  1.00 150.61 ?  163  TRP E CD2  1 
ATOM   58616 N NE1  . TRP E 2 162  ? 162.904 133.858 97.398  1.00 150.61 ?  163  TRP E NE1  1 
ATOM   58617 C CE2  . TRP E 2 162  ? 161.984 134.603 96.698  1.00 150.61 ?  163  TRP E CE2  1 
ATOM   58618 C CE3  . TRP E 2 162  ? 162.040 136.075 94.779  1.00 150.61 ?  163  TRP E CE3  1 
ATOM   58619 C CZ2  . TRP E 2 162  ? 160.603 134.788 96.836  1.00 150.61 ?  163  TRP E CZ2  1 
ATOM   58620 C CZ3  . TRP E 2 162  ? 160.650 136.253 94.897  1.00 150.61 ?  163  TRP E CZ3  1 
ATOM   58621 C CH2  . TRP E 2 162  ? 159.932 135.615 95.923  1.00 150.61 ?  163  TRP E CH2  1 
ATOM   58622 H H    . TRP E 2 162  ? 167.114 135.891 93.331  1.00 150.61 ?  163  TRP E H    1 
ATOM   58623 H HA   . TRP E 2 162  ? 165.751 133.436 94.081  1.00 150.61 ?  163  TRP E HA   1 
ATOM   58624 H HB2  . TRP E 2 162  ? 166.216 135.236 95.671  1.00 150.61 ?  163  TRP E HB2  1 
ATOM   58625 H HB3  . TRP E 2 162  ? 165.193 136.338 94.758  1.00 150.61 ?  163  TRP E HB3  1 
ATOM   58626 H HD1  . TRP E 2 162  ? 165.067 133.543 97.274  1.00 150.61 ?  163  TRP E HD1  1 
ATOM   58627 H HE1  . TRP E 2 162  ? 162.697 133.281 98.200  1.00 150.61 ?  163  TRP E HE1  1 
ATOM   58628 H HE3  . TRP E 2 162  ? 162.582 136.594 94.003  1.00 150.61 ?  163  TRP E HE3  1 
ATOM   58629 H HZ2  . TRP E 2 162  ? 160.063 134.298 97.633  1.00 150.61 ?  163  TRP E HZ2  1 
ATOM   58630 H HZ3  . TRP E 2 162  ? 160.132 136.894 94.199  1.00 150.61 ?  163  TRP E HZ3  1 
ATOM   58631 H HH2  . TRP E 2 162  ? 158.865 135.761 96.009  1.00 150.61 ?  163  TRP E HH2  1 
ATOM   58632 N N    . GLN E 2 163  ? 164.245 135.485 91.998  1.00 152.84 ?  164  GLN E N    1 
ATOM   58633 C CA   . GLN E 2 163  ? 163.141 135.568 91.041  1.00 152.84 ?  164  GLN E CA   1 
ATOM   58634 C C    . GLN E 2 163  ? 163.192 134.414 90.027  1.00 152.84 ?  164  GLN E C    1 
ATOM   58635 O O    . GLN E 2 163  ? 162.162 133.839 89.678  1.00 152.84 ?  164  GLN E O    1 
ATOM   58636 C CB   . GLN E 2 163  ? 163.176 136.908 90.307  1.00 152.84 ?  164  GLN E CB   1 
ATOM   58637 C CG   . GLN E 2 163  ? 162.057 137.085 89.294  1.00 152.84 ?  164  GLN E CG   1 
ATOM   58638 C CD   . GLN E 2 163  ? 162.047 138.469 88.676  1.00 152.84 ?  164  GLN E CD   1 
ATOM   58639 O OE1  . GLN E 2 163  ? 162.965 139.261 88.886  1.00 152.84 ?  164  GLN E OE1  1 
ATOM   58640 N NE2  . GLN E 2 163  ? 161.007 138.766 87.908  1.00 152.84 ?  164  GLN E NE2  1 
ATOM   58641 H H    . GLN E 2 163  ? 164.797 136.143 91.953  1.00 152.84 ?  164  GLN E H    1 
ATOM   58642 H HA   . GLN E 2 163  ? 162.292 135.508 91.525  1.00 152.84 ?  164  GLN E HA   1 
ATOM   58643 H HB2  . GLN E 2 163  ? 163.099 137.621 90.960  1.00 152.84 ?  164  GLN E HB2  1 
ATOM   58644 H HB3  . GLN E 2 163  ? 164.019 136.985 89.834  1.00 152.84 ?  164  GLN E HB3  1 
ATOM   58645 H HG2  . GLN E 2 163  ? 162.169 136.437 88.581  1.00 152.84 ?  164  GLN E HG2  1 
ATOM   58646 H HG3  . GLN E 2 163  ? 161.205 136.948 89.738  1.00 152.84 ?  164  GLN E HG3  1 
ATOM   58647 H HE21 . GLN E 2 163  ? 160.356 138.209 87.831  1.00 152.84 ?  164  GLN E HE21 1 
ATOM   58648 H HE22 . GLN E 2 163  ? 160.983 139.515 87.485  1.00 152.84 ?  164  GLN E HE22 1 
ATOM   58649 N N    . GLN E 2 164  ? 164.394 134.084 89.566  1.00 156.09 ?  165  GLN E N    1 
ATOM   58650 C CA   . GLN E 2 164  ? 164.621 132.992 88.616  1.00 156.09 ?  165  GLN E CA   1 
ATOM   58651 C C    . GLN E 2 164  ? 164.053 131.659 89.118  1.00 156.09 ?  165  GLN E C    1 
ATOM   58652 O O    . GLN E 2 164  ? 163.350 130.977 88.375  1.00 156.09 ?  165  GLN E O    1 
ATOM   58653 C CB   . GLN E 2 164  ? 166.127 132.885 88.325  1.00 156.09 ?  165  GLN E CB   1 
ATOM   58654 C CG   . GLN E 2 164  ? 166.503 131.695 87.429  1.00 156.09 ?  165  GLN E CG   1 
ATOM   58655 C CD   . GLN E 2 164  ? 165.840 131.734 86.057  1.00 156.09 ?  165  GLN E CD   1 
ATOM   58656 O OE1  . GLN E 2 164  ? 165.701 132.778 85.433  1.00 156.09 ?  165  GLN E OE1  1 
ATOM   58657 N NE2  . GLN E 2 164  ? 165.422 130.615 85.520  1.00 156.09 ?  165  GLN E NE2  1 
ATOM   58658 H H    . GLN E 2 164  ? 165.189 134.647 89.832  1.00 156.09 ?  165  GLN E H    1 
ATOM   58659 H HA   . GLN E 2 164  ? 164.116 133.240 87.683  1.00 156.09 ?  165  GLN E HA   1 
ATOM   58660 H HB2  . GLN E 2 164  ? 166.468 133.807 87.854  1.00 156.09 ?  165  GLN E HB2  1 
ATOM   58661 H HB3  . GLN E 2 164  ? 166.666 132.774 89.267  1.00 156.09 ?  165  GLN E HB3  1 
ATOM   58662 H HG2  . GLN E 2 164  ? 167.583 131.698 87.283  1.00 156.09 ?  165  GLN E HG2  1 
ATOM   58663 H HG3  . GLN E 2 164  ? 166.248 130.761 87.930  1.00 156.09 ?  165  GLN E HG3  1 
ATOM   58664 H HE21 . GLN E 2 164  ? 165.433 129.755 86.050  1.00 156.09 ?  165  GLN E HE21 1 
ATOM   58665 H HE22 . GLN E 2 164  ? 164.997 130.647 84.604  1.00 156.09 ?  165  GLN E HE22 1 
ATOM   58666 N N    . TYR E 2 165  ? 164.306 131.323 90.387  1.00 156.64 ?  166  TYR E N    1 
ATOM   58667 C CA   . TYR E 2 165  ? 163.819 130.099 91.031  1.00 156.64 ?  166  TYR E CA   1 
ATOM   58668 C C    . TYR E 2 165  ? 162.283 129.972 91.038  1.00 156.64 ?  166  TYR E C    1 
ATOM   58669 O O    . TYR E 2 165  ? 161.757 128.865 91.050  1.00 156.64 ?  166  TYR E O    1 
ATOM   58670 C CB   . TYR E 2 165  ? 164.395 130.060 92.455  1.00 156.64 ?  166  TYR E CB   1 
ATOM   58671 C CG   . TYR E 2 165  ? 163.759 129.043 93.378  1.00 156.64 ?  166  TYR E CG   1 
ATOM   58672 C CD1  . TYR E 2 165  ? 164.222 127.716 93.394  1.00 156.64 ?  166  TYR E CD1  1 
ATOM   58673 C CD2  . TYR E 2 165  ? 162.689 129.429 94.206  1.00 156.64 ?  166  TYR E CD2  1 
ATOM   58674 C CE1  . TYR E 2 165  ? 163.611 126.772 94.238  1.00 156.64 ?  166  TYR E CE1  1 
ATOM   58675 C CE2  . TYR E 2 165  ? 162.076 128.488 95.050  1.00 156.64 ?  166  TYR E CE2  1 
ATOM   58676 C CZ   . TYR E 2 165  ? 162.536 127.157 95.066  1.00 156.64 ?  166  TYR E CZ   1 
ATOM   58677 O OH   . TYR E 2 165  ? 161.942 126.252 95.884  1.00 156.64 ?  166  TYR E OH   1 
ATOM   58678 H H    . TYR E 2 165  ? 164.878 131.949 90.936  1.00 156.64 ?  166  TYR E H    1 
ATOM   58679 H HA   . TYR E 2 165  ? 164.206 129.238 90.486  1.00 156.64 ?  166  TYR E HA   1 
ATOM   58680 H HB2  . TYR E 2 165  ? 165.465 129.863 92.395  1.00 156.64 ?  166  TYR E HB2  1 
ATOM   58681 H HB3  . TYR E 2 165  ? 164.274 131.041 92.915  1.00 156.64 ?  166  TYR E HB3  1 
ATOM   58682 H HD1  . TYR E 2 165  ? 165.039 127.421 92.752  1.00 156.64 ?  166  TYR E HD1  1 
ATOM   58683 H HD2  . TYR E 2 165  ? 162.329 130.447 94.187  1.00 156.64 ?  166  TYR E HD2  1 
ATOM   58684 H HE1  . TYR E 2 165  ? 163.965 125.752 94.245  1.00 156.64 ?  166  TYR E HE1  1 
ATOM   58685 H HE2  . TYR E 2 165  ? 161.247 128.778 95.679  1.00 156.64 ?  166  TYR E HE2  1 
ATOM   58686 H HH   . TYR E 2 165  ? 162.262 125.364 95.706  1.00 156.64 ?  166  TYR E HH   1 
ATOM   58687 N N    . TRP E 2 166  ? 161.547 131.084 91.005  1.00 156.92 ?  167  TRP E N    1 
ATOM   58688 C CA   . TRP E 2 166  ? 160.098 131.074 90.801  1.00 156.92 ?  167  TRP E CA   1 
ATOM   58689 C C    . TRP E 2 166  ? 159.719 131.139 89.322  1.00 156.92 ?  167  TRP E C    1 
ATOM   58690 O O    . TRP E 2 166  ? 158.812 130.430 88.898  1.00 156.92 ?  167  TRP E O    1 
ATOM   58691 C CB   . TRP E 2 166  ? 159.463 132.221 91.586  1.00 156.92 ?  167  TRP E CB   1 
ATOM   58692 C CG   . TRP E 2 166  ? 159.604 132.064 93.066  1.00 156.92 ?  167  TRP E CG   1 
ATOM   58693 C CD1  . TRP E 2 166  ? 160.496 132.706 93.846  1.00 156.92 ?  167  TRP E CD1  1 
ATOM   58694 C CD2  . TRP E 2 166  ? 158.874 131.167 93.957  1.00 156.92 ?  167  TRP E CD2  1 
ATOM   58695 N NE1  . TRP E 2 166  ? 160.378 132.263 95.146  1.00 156.92 ?  167  TRP E NE1  1 
ATOM   58696 C CE2  . TRP E 2 166  ? 159.389 131.319 95.278  1.00 156.92 ?  167  TRP E CE2  1 
ATOM   58697 C CE3  . TRP E 2 166  ? 157.829 130.237 93.785  1.00 156.92 ?  167  TRP E CE3  1 
ATOM   58698 C CZ2  . TRP E 2 166  ? 158.896 130.594 96.370  1.00 156.92 ?  167  TRP E CZ2  1 
ATOM   58699 C CZ3  . TRP E 2 166  ? 157.327 129.504 94.874  1.00 156.92 ?  167  TRP E CZ3  1 
ATOM   58700 C CH2  . TRP E 2 166  ? 157.852 129.680 96.166  1.00 156.92 ?  167  TRP E CH2  1 
ATOM   58701 H H    . TRP E 2 166  ? 162.023 131.974 91.024  1.00 156.92 ?  167  TRP E H    1 
ATOM   58702 H HA   . TRP E 2 166  ? 159.680 130.146 91.191  1.00 156.92 ?  167  TRP E HA   1 
ATOM   58703 H HB2  . TRP E 2 166  ? 159.906 133.167 91.275  1.00 156.92 ?  167  TRP E HB2  1 
ATOM   58704 H HB3  . TRP E 2 166  ? 158.399 132.256 91.353  1.00 156.92 ?  167  TRP E HB3  1 
ATOM   58705 H HD1  . TRP E 2 166  ? 161.208 133.442 93.501  1.00 156.92 ?  167  TRP E HD1  1 
ATOM   58706 H HE1  . TRP E 2 166  ? 160.930 132.640 95.903  1.00 156.92 ?  167  TRP E HE1  1 
ATOM   58707 H HE3  . TRP E 2 166  ? 157.417 130.088 92.798  1.00 156.92 ?  167  TRP E HE3  1 
ATOM   58708 H HZ2  . TRP E 2 166  ? 159.316 130.737 97.354  1.00 156.92 ?  167  TRP E HZ2  1 
ATOM   58709 H HZ3  . TRP E 2 166  ? 156.533 128.788 94.716  1.00 156.92 ?  167  TRP E HZ3  1 
ATOM   58710 H HH2  . TRP E 2 166  ? 157.454 129.112 96.993  1.00 156.92 ?  167  TRP E HH2  1 
ATOM   58711 N N    . LYS E 2 167  ? 160.415 131.946 88.511  1.00 161.66 ?  168  LYS E N    1 
ATOM   58712 C CA   . LYS E 2 167  ? 160.140 132.103 87.073  1.00 161.66 ?  168  LYS E CA   1 
ATOM   58713 C C    . LYS E 2 167  ? 160.292 130.812 86.266  1.00 161.66 ?  168  LYS E C    1 
ATOM   58714 O O    . LYS E 2 167  ? 159.590 130.660 85.270  1.00 161.66 ?  168  LYS E O    1 
ATOM   58715 C CB   . LYS E 2 167  ? 161.049 133.189 86.474  1.00 161.66 ?  168  LYS E CB   1 
ATOM   58716 C CG   . LYS E 2 167  ? 160.617 134.627 86.800  1.00 161.66 ?  168  LYS E CG   1 
ATOM   58717 C CD   . LYS E 2 167  ? 159.235 135.043 86.268  1.00 161.66 ?  168  LYS E CD   1 
ATOM   58718 C CE   . LYS E 2 167  ? 158.978 134.736 84.784  1.00 161.66 ?  168  LYS E CE   1 
ATOM   58719 N NZ   . LYS E 2 167  ? 159.847 135.525 83.877  1.00 161.66 1  168  LYS E NZ   1 
ATOM   58720 H H    . LYS E 2 167  ? 161.151 132.500 88.925  1.00 161.66 ?  168  LYS E H    1 
ATOM   58721 H HA   . LYS E 2 167  ? 159.097 132.397 86.952  1.00 161.66 ?  168  LYS E HA   1 
ATOM   58722 H HB2  . LYS E 2 167  ? 162.066 133.035 86.834  1.00 161.66 ?  168  LYS E HB2  1 
ATOM   58723 H HB3  . LYS E 2 167  ? 161.081 133.075 85.390  1.00 161.66 ?  168  LYS E HB3  1 
ATOM   58724 H HG2  . LYS E 2 167  ? 160.607 134.752 87.883  1.00 161.66 ?  168  LYS E HG2  1 
ATOM   58725 H HG3  . LYS E 2 167  ? 161.367 135.305 86.394  1.00 161.66 ?  168  LYS E HG3  1 
ATOM   58726 H HD2  . LYS E 2 167  ? 158.475 134.537 86.863  1.00 161.66 ?  168  LYS E HD2  1 
ATOM   58727 H HD3  . LYS E 2 167  ? 159.104 136.112 86.437  1.00 161.66 ?  168  LYS E HD3  1 
ATOM   58728 H HE2  . LYS E 2 167  ? 159.119 133.669 84.611  1.00 161.66 ?  168  LYS E HE2  1 
ATOM   58729 H HE3  . LYS E 2 167  ? 157.933 134.960 84.568  1.00 161.66 ?  168  LYS E HE3  1 
ATOM   58730 H HZ1  . LYS E 2 167  ? 159.645 135.314 82.910  1.00 161.66 ?  168  LYS E HZ1  1 
ATOM   58731 H HZ2  . LYS E 2 167  ? 159.702 136.517 83.999  1.00 161.66 ?  168  LYS E HZ2  1 
ATOM   58732 H HZ3  . LYS E 2 167  ? 160.826 135.329 84.031  1.00 161.66 ?  168  LYS E HZ3  1 
ATOM   58733 N N    . ASP E 2 168  ? 161.185 129.910 86.670  1.00 163.71 ?  169  ASP E N    1 
ATOM   58734 C CA   . ASP E 2 168  ? 161.287 128.582 86.034  1.00 163.71 ?  169  ASP E CA   1 
ATOM   58735 C C    . ASP E 2 168  ? 160.337 127.484 86.641  1.00 163.71 ?  169  ASP E C    1 
ATOM   58736 O O    . ASP E 2 168  ? 160.283 126.366 86.127  1.00 163.71 ?  169  ASP E O    1 
ATOM   58737 C CB   . ASP E 2 168  ? 162.731 128.084 86.083  1.00 163.71 ?  169  ASP E CB   1 
ATOM   58738 C CG   . ASP E 2 168  ? 163.230 127.882 87.500  1.00 163.71 ?  169  ASP E CG   1 
ATOM   58739 O OD1  . ASP E 2 168  ? 162.409 127.547 88.379  1.00 163.71 ?  169  ASP E OD1  1 
ATOM   58740 O OD2  . ASP E 2 168  ? 164.443 128.060 87.735  1.00 163.71 -1 169  ASP E OD2  1 
ATOM   58741 H H    . ASP E 2 168  ? 161.746 130.036 87.309  1.00 163.71 ?  169  ASP E H    1 
ATOM   58742 H HA   . ASP E 2 168  ? 161.047 128.679 85.089  1.00 163.71 ?  169  ASP E HA   1 
ATOM   58743 H HB2  . ASP E 2 168  ? 162.788 127.234 85.620  1.00 163.71 ?  169  ASP E HB2  1 
ATOM   58744 H HB3  . ASP E 2 168  ? 163.300 128.736 85.650  1.00 163.71 ?  169  ASP E HB3  1 
ATOM   58745 N N    . GLU E 2 169  ? 159.611 127.812 87.717  1.00 164.64 ?  170  GLU E N    1 
ATOM   58746 C CA   . GLU E 2 169  ? 158.667 126.909 88.394  1.00 164.64 ?  170  GLU E CA   1 
ATOM   58747 C C    . GLU E 2 169  ? 157.318 127.596 88.672  1.00 164.64 ?  170  GLU E C    1 
ATOM   58748 O O    . GLU E 2 169  ? 156.750 127.482 89.752  1.00 164.64 ?  170  GLU E O    1 
ATOM   58749 C CB   . GLU E 2 169  ? 159.285 126.270 89.651  1.00 164.64 ?  170  GLU E CB   1 
ATOM   58750 C CG   . GLU E 2 169  ? 160.380 125.243 89.348  1.00 164.64 ?  170  GLU E CG   1 
ATOM   58751 C CD   . GLU E 2 169  ? 160.543 124.225 90.467  1.00 164.64 ?  170  GLU E CD   1 
ATOM   58752 O OE1  . GLU E 2 169  ? 159.611 123.547 90.816  1.00 164.64 ?  170  GLU E OE1  1 
ATOM   58753 O OE2  . GLU E 2 169  ? 161.615 124.061 90.982  1.00 164.64 -1 170  GLU E OE2  1 
ATOM   58754 H H    . GLU E 2 169  ? 159.699 128.743 88.073  1.00 164.64 ?  170  GLU E H    1 
ATOM   58755 H HA   . GLU E 2 169  ? 158.430 126.097 87.711  1.00 164.64 ?  170  GLU E HA   1 
ATOM   58756 H HB2  . GLU E 2 169  ? 159.663 127.035 90.321  1.00 164.64 ?  170  GLU E HB2  1 
ATOM   58757 H HB3  . GLU E 2 169  ? 158.485 125.745 90.161  1.00 164.64 ?  170  GLU E HB3  1 
ATOM   58758 H HG2  . GLU E 2 169  ? 160.122 124.708 88.438  1.00 164.64 ?  170  GLU E HG2  1 
ATOM   58759 H HG3  . GLU E 2 169  ? 161.318 125.756 89.182  1.00 164.64 ?  170  GLU E HG3  1 
ATOM   58760 N N    . ILE E 2 170  ? 156.780 128.329 87.695  1.00 171.78 ?  171  ILE E N    1 
ATOM   58761 C CA   . ILE E 2 170  ? 155.449 128.947 87.799  1.00 171.78 ?  171  ILE E CA   1 
ATOM   58762 C C    . ILE E 2 170  ? 154.366 127.867 87.707  1.00 171.78 ?  171  ILE E C    1 
ATOM   58763 O O    . ILE E 2 170  ? 154.193 127.227 86.682  1.00 171.78 ?  171  ILE E O    1 
ATOM   58764 C CB   . ILE E 2 170  ? 155.241 130.059 86.736  1.00 171.78 ?  171  ILE E CB   1 
ATOM   58765 C CG1  . ILE E 2 170  ? 156.277 131.188 86.920  1.00 171.78 ?  171  ILE E CG1  1 
ATOM   58766 C CG2  . ILE E 2 170  ? 153.805 130.619 86.811  1.00 171.78 ?  171  ILE E CG2  1 
ATOM   58767 C CD1  . ILE E 2 170  ? 156.177 132.329 85.900  1.00 171.78 ?  171  ILE E CD1  1 
ATOM   58768 H H    . ILE E 2 170  ? 157.291 128.409 86.831  1.00 171.78 ?  171  ILE E H    1 
ATOM   58769 H HA   . ILE E 2 170  ? 155.373 129.422 88.776  1.00 171.78 ?  171  ILE E HA   1 
ATOM   58770 H HB   . ILE E 2 170  ? 155.381 129.625 85.747  1.00 171.78 ?  171  ILE E HB   1 
ATOM   58771 H HG12 . ILE E 2 170  ? 156.196 131.599 87.924  1.00 171.78 ?  171  ILE E HG12 1 
ATOM   58772 H HG13 . ILE E 2 170  ? 157.270 130.756 86.800  1.00 171.78 ?  171  ILE E HG13 1 
ATOM   58773 H HG21 . ILE E 2 170  ? 153.664 131.405 86.085  1.00 171.78 ?  171  ILE E HG21 1 
ATOM   58774 H HG22 . ILE E 2 170  ? 153.606 131.008 87.795  1.00 171.78 ?  171  ILE E HG22 1 
ATOM   58775 H HG23 . ILE E 2 170  ? 153.076 129.853 86.584  1.00 171.78 ?  171  ILE E HG23 1 
ATOM   58776 H HD11 . ILE E 2 170  ? 157.036 132.985 86.014  1.00 171.78 ?  171  ILE E HD11 1 
ATOM   58777 H HD12 . ILE E 2 170  ? 155.273 132.907 86.069  1.00 171.78 ?  171  ILE E HD12 1 
ATOM   58778 H HD13 . ILE E 2 170  ? 156.175 131.921 84.895  1.00 171.78 ?  171  ILE E HD13 1 
ATOM   58779 N N    . GLY E 2 171  ? 153.599 127.683 88.756  1.00 173.46 ?  172  GLY E N    1 
ATOM   58780 C CA   . GLY E 2 171  ? 152.371 126.884 88.781  1.00 173.46 ?  172  GLY E CA   1 
ATOM   58781 C C    . GLY E 2 171  ? 152.556 125.371 88.851  1.00 173.46 ?  172  GLY E C    1 
ATOM   58782 O O    . GLY E 2 171  ? 151.748 124.683 89.474  1.00 173.46 ?  172  GLY E O    1 
ATOM   58783 H H    . GLY E 2 171  ? 153.861 128.180 89.585  1.00 173.46 ?  172  GLY E H    1 
ATOM   58784 H HA2  . GLY E 2 171  ? 151.764 127.189 89.622  1.00 173.46 ?  172  GLY E HA2  1 
ATOM   58785 H HA3  . GLY E 2 171  ? 151.814 127.097 87.878  1.00 173.46 ?  172  GLY E HA3  1 
ATOM   58786 N N    . SER E 2 172  ? 153.631 124.840 88.279  1.00 171.45 ?  173  SER E N    1 
ATOM   58787 C CA   . SER E 2 172  ? 154.052 123.454 88.472  1.00 171.45 ?  173  SER E CA   1 
ATOM   58788 C C    . SER E 2 172  ? 154.454 123.195 89.927  1.00 171.45 ?  173  SER E C    1 
ATOM   58789 O O    . SER E 2 172  ? 154.877 124.099 90.636  1.00 171.45 ?  173  SER E O    1 
ATOM   58790 C CB   . SER E 2 172  ? 155.191 123.112 87.510  1.00 171.45 ?  173  SER E CB   1 
ATOM   58791 O OG   . SER E 2 172  ? 156.291 123.993 87.661  1.00 171.45 ?  173  SER E OG   1 
ATOM   58792 H H    . SER E 2 172  ? 154.268 125.456 87.798  1.00 171.45 ?  173  SER E H    1 
ATOM   58793 H HA   . SER E 2 172  ? 153.210 122.805 88.234  1.00 171.45 ?  173  SER E HA   1 
ATOM   58794 H HB2  . SER E 2 172  ? 155.517 122.090 87.690  1.00 171.45 ?  173  SER E HB2  1 
ATOM   58795 H HB3  . SER E 2 172  ? 154.819 123.176 86.489  1.00 171.45 ?  173  SER E HB3  1 
ATOM   58796 H HG   . SER E 2 172  ? 156.986 123.695 87.075  1.00 171.45 ?  173  SER E HG   1 
ATOM   58797 N N    . GLN E 2 173  ? 154.317 121.957 90.364  1.00 171.43 ?  174  GLN E N    1 
ATOM   58798 C CA   . GLN E 2 173  ? 154.666 121.592 91.722  1.00 171.43 ?  174  GLN E CA   1 
ATOM   58799 C C    . GLN E 2 173  ? 154.090 122.472 92.851  1.00 171.43 ?  174  GLN E C    1 
ATOM   58800 O O    . GLN E 2 173  ? 154.827 123.206 93.520  1.00 171.43 ?  174  GLN E O    1 
ATOM   58801 C CB   . GLN E 2 173  ? 156.189 121.449 91.884  1.00 171.43 ?  174  GLN E CB   1 
ATOM   58802 C CG   . GLN E 2 173  ? 156.608 120.753 93.168  1.00 171.43 ?  174  GLN E CG   1 
ATOM   58803 C CD   . GLN E 2 173  ? 157.932 120.026 93.034  1.00 171.43 ?  174  GLN E CD   1 
ATOM   58804 O OE1  . GLN E 2 173  ? 158.090 118.905 93.517  1.00 171.43 ?  174  GLN E OE1  1 
ATOM   58805 N NE2  . GLN E 2 173  ? 158.893 120.664 92.376  1.00 171.43 ?  174  GLN E NE2  1 
ATOM   58806 H H    . GLN E 2 173  ? 154.034 121.292 89.897  1.00 171.43 ?  174  GLN E H    1 
ATOM   58807 H HA   . GLN E 2 173  ? 154.296 120.696 91.873  1.00 171.43 ?  174  GLN E HA   1 
ATOM   58808 H HB2  . GLN E 2 173  ? 156.535 120.931 91.140  1.00 171.43 ?  174  GLN E HB2  1 
ATOM   58809 H HB3  . GLN E 2 173  ? 156.588 122.333 91.881  1.00 171.43 ?  174  GLN E HB3  1 
ATOM   58810 H HG2  . GLN E 2 173  ? 156.698 121.414 93.873  1.00 171.43 ?  174  GLN E HG2  1 
ATOM   58811 H HG3  . GLN E 2 173  ? 155.931 120.101 93.409  1.00 171.43 ?  174  GLN E HG3  1 
ATOM   58812 H HE21 . GLN E 2 173  ? 158.716 121.393 91.957  1.00 171.43 ?  174  GLN E HE21 1 
ATOM   58813 H HE22 . GLN E 2 173  ? 159.692 120.347 92.369  1.00 171.43 ?  174  GLN E HE22 1 
ATOM   58814 N N    . PRO E 2 174  ? 152.747 122.277 93.187  1.00 174.30 ?  175  PRO E N    1 
ATOM   58815 C CA   . PRO E 2 174  ? 152.157 122.911 94.369  1.00 174.30 ?  175  PRO E CA   1 
ATOM   58816 C C    . PRO E 2 174  ? 152.967 122.639 95.646  1.00 174.30 ?  175  PRO E C    1 
ATOM   58817 O O    . PRO E 2 174  ? 153.562 121.565 95.785  1.00 174.30 ?  175  PRO E O    1 
ATOM   58818 C CB   . PRO E 2 174  ? 150.744 122.328 94.482  1.00 174.30 ?  175  PRO E CB   1 
ATOM   58819 C CG   . PRO E 2 174  ? 150.417 121.821 93.078  1.00 174.30 ?  175  PRO E CG   1 
ATOM   58820 C CD   . PRO E 2 174  ? 151.777 121.429 92.517  1.00 174.30 ?  175  PRO E CD   1 
ATOM   58821 H HA   . PRO E 2 174  ? 152.096 123.985 94.198  1.00 174.30 ?  175  PRO E HA   1 
ATOM   58822 H HB2  . PRO E 2 174  ? 150.750 121.474 95.159  1.00 174.30 ?  175  PRO E HB2  1 
ATOM   58823 H HB3  . PRO E 2 174  ? 150.022 123.070 94.825  1.00 174.30 ?  175  PRO E HB3  1 
ATOM   58824 H HG2  . PRO E 2 174  ? 149.738 120.969 93.104  1.00 174.30 ?  175  PRO E HG2  1 
ATOM   58825 H HG3  . PRO E 2 174  ? 149.997 122.621 92.469  1.00 174.30 ?  175  PRO E HG3  1 
ATOM   58826 H HD2  . PRO E 2 174  ? 151.982 120.387 92.756  1.00 174.30 ?  175  PRO E HD2  1 
ATOM   58827 H HD3  . PRO E 2 174  ? 151.794 121.577 91.438  1.00 174.30 ?  175  PRO E HD3  1 
ATOM   58828 N N    . PHE E 2 175  ? 152.998 123.595 96.576  1.00 171.78 ?  176  PHE E N    1 
ATOM   58829 C CA   . PHE E 2 175  ? 153.945 123.575 97.699  1.00 171.78 ?  176  PHE E CA   1 
ATOM   58830 C C    . PHE E 2 175  ? 153.347 124.074 99.018  1.00 171.78 ?  176  PHE E C    1 
ATOM   58831 O O    . PHE E 2 175  ? 152.432 124.899 99.050  1.00 171.78 ?  176  PHE E O    1 
ATOM   58832 C CB   . PHE E 2 175  ? 155.186 124.397 97.324  1.00 171.78 ?  176  PHE E CB   1 
ATOM   58833 C CG   . PHE E 2 175  ? 154.885 125.845 97.005  1.00 171.78 ?  176  PHE E CG   1 
ATOM   58834 C CD1  . PHE E 2 175  ? 154.546 126.214 95.694  1.00 171.78 ?  176  PHE E CD1  1 
ATOM   58835 C CD2  . PHE E 2 175  ? 154.907 126.815 98.018  1.00 171.78 ?  176  PHE E CD2  1 
ATOM   58836 C CE1  . PHE E 2 175  ? 154.220 127.545 95.400  1.00 171.78 ?  176  PHE E CE1  1 
ATOM   58837 C CE2  . PHE E 2 175  ? 154.589 128.150 97.721  1.00 171.78 ?  176  PHE E CE2  1 
ATOM   58838 C CZ   . PHE E 2 175  ? 154.246 128.511 96.411  1.00 171.78 ?  176  PHE E CZ   1 
ATOM   58839 H H    . PHE E 2 175  ? 152.442 124.427 96.440  1.00 171.78 ?  176  PHE E H    1 
ATOM   58840 H HA   . PHE E 2 175  ? 154.273 122.551 97.874  1.00 171.78 ?  176  PHE E HA   1 
ATOM   58841 H HB2  . PHE E 2 175  ? 155.901 124.357 98.144  1.00 171.78 ?  176  PHE E HB2  1 
ATOM   58842 H HB3  . PHE E 2 175  ? 155.665 123.939 96.460  1.00 171.78 ?  176  PHE E HB3  1 
ATOM   58843 H HD1  . PHE E 2 175  ? 154.530 125.472 94.913  1.00 171.78 ?  176  PHE E HD1  1 
ATOM   58844 H HD2  . PHE E 2 175  ? 155.161 126.538 99.028  1.00 171.78 ?  176  PHE E HD2  1 
ATOM   58845 H HE1  . PHE E 2 175  ? 153.962 127.826 94.392  1.00 171.78 ?  176  PHE E HE1  1 
ATOM   58846 H HE2  . PHE E 2 175  ? 154.609 128.894 98.500  1.00 171.78 ?  176  PHE E HE2  1 
ATOM   58847 H HZ   . PHE E 2 175  ? 154.007 129.536 96.175  1.00 171.78 ?  176  PHE E HZ   1 
ATOM   58848 N N    . THR E 2 176  ? 153.914 123.586 100.124 1.00 171.59 ?  177  THR E N    1 
ATOM   58849 C CA   . THR E 2 176  ? 153.443 123.880 101.481 1.00 171.59 ?  177  THR E CA   1 
ATOM   58850 C C    . THR E 2 176  ? 153.681 125.337 101.875 1.00 171.59 ?  177  THR E C    1 
ATOM   58851 O O    . THR E 2 176  ? 154.792 125.849 101.738 1.00 171.59 ?  177  THR E O    1 
ATOM   58852 C CB   . THR E 2 176  ? 154.120 122.965 102.506 1.00 171.59 ?  177  THR E CB   1 
ATOM   58853 O OG1  . THR E 2 176  ? 155.524 122.992 102.352 1.00 171.59 ?  177  THR E OG1  1 
ATOM   58854 C CG2  . THR E 2 176  ? 153.657 121.518 102.355 1.00 171.59 ?  177  THR E CG2  1 
ATOM   58855 H H    . THR E 2 176  ? 154.701 122.960 100.025 1.00 171.59 ?  177  THR E H    1 
ATOM   58856 H HA   . THR E 2 176  ? 152.370 123.691 101.515 1.00 171.59 ?  177  THR E HA   1 
ATOM   58857 H HB   . THR E 2 176  ? 153.869 123.312 103.508 1.00 171.59 ?  177  THR E HB   1 
ATOM   58858 H HG1  . THR E 2 176  ? 155.839 123.894 102.443 1.00 171.59 ?  177  THR E HG1  1 
ATOM   58859 H HG21 . THR E 2 176  ? 154.157 120.897 103.098 1.00 171.59 ?  177  THR E HG21 1 
ATOM   58860 H HG22 . THR E 2 176  ? 152.579 121.464 102.504 1.00 171.59 ?  177  THR E HG22 1 
ATOM   58861 H HG23 . THR E 2 176  ? 153.904 121.160 101.356 1.00 171.59 ?  177  THR E HG23 1 
ATOM   58862 N N    . CYS E 2 177  ? 152.655 125.991 102.413 1.00 175.04 ?  178  CYS E N    1 
ATOM   58863 C CA   . CYS E 2 177  ? 152.658 127.413 102.760 1.00 175.04 ?  178  CYS E CA   1 
ATOM   58864 C C    . CYS E 2 177  ? 151.678 127.717 103.911 1.00 175.04 ?  178  CYS E C    1 
ATOM   58865 O O    . CYS E 2 177  ? 150.758 126.941 104.169 1.00 175.04 ?  178  CYS E O    1 
ATOM   58866 C CB   . CYS E 2 177  ? 152.337 128.201 101.484 1.00 175.04 ?  178  CYS E CB   1 
ATOM   58867 S SG   . CYS E 2 177  ? 150.803 127.715 100.643 1.00 175.04 ?  178  CYS E SG   1 
ATOM   58868 H H    . CYS E 2 177  ? 151.773 125.505 102.496 1.00 175.04 ?  178  CYS E H    1 
ATOM   58869 H HA   . CYS E 2 177  ? 153.653 127.703 103.097 1.00 175.04 ?  178  CYS E HA   1 
ATOM   58870 H HB2  . CYS E 2 177  ? 152.298 129.265 101.717 1.00 175.04 ?  178  CYS E HB2  1 
ATOM   58871 H HB3  . CYS E 2 177  ? 153.159 128.051 100.784 1.00 175.04 ?  178  CYS E HB3  1 
ATOM   58872 N N    . TYR E 2 178  ? 151.877 128.830 104.618 1.00 164.77 ?  179  TYR E N    1 
ATOM   58873 C CA   . TYR E 2 178  ? 151.200 129.168 105.876 1.00 164.77 ?  179  TYR E CA   1 
ATOM   58874 C C    . TYR E 2 178  ? 150.358 130.443 105.760 1.00 164.77 ?  179  TYR E C    1 
ATOM   58875 O O    . TYR E 2 178  ? 150.718 131.382 105.049 1.00 164.77 ?  179  TYR E O    1 
ATOM   58876 C CB   . TYR E 2 178  ? 152.222 129.310 107.011 1.00 164.77 ?  179  TYR E CB   1 
ATOM   58877 C CG   . TYR E 2 178  ? 153.106 128.102 107.219 1.00 164.77 ?  179  TYR E CG   1 
ATOM   58878 C CD1  . TYR E 2 178  ? 152.666 127.048 108.036 1.00 164.77 ?  179  TYR E CD1  1 
ATOM   58879 C CD2  . TYR E 2 178  ? 154.359 128.025 106.584 1.00 164.77 ?  179  TYR E CD2  1 
ATOM   58880 C CE1  . TYR E 2 178  ? 153.466 125.900 108.194 1.00 164.77 ?  179  TYR E CE1  1 
ATOM   58881 C CE2  . TYR E 2 178  ? 155.162 126.883 106.743 1.00 164.77 ?  179  TYR E CE2  1 
ATOM   58882 C CZ   . TYR E 2 178  ? 154.711 125.815 107.546 1.00 164.77 ?  179  TYR E CZ   1 
ATOM   58883 O OH   . TYR E 2 178  ? 155.470 124.698 107.685 1.00 164.77 ?  179  TYR E OH   1 
ATOM   58884 H H    . TYR E 2 178  ? 152.627 129.446 104.336 1.00 164.77 ?  179  TYR E H    1 
ATOM   58885 H HA   . TYR E 2 178  ? 150.532 128.348 106.136 1.00 164.77 ?  179  TYR E HA   1 
ATOM   58886 H HB2  . TYR E 2 178  ? 152.860 130.170 106.806 1.00 164.77 ?  179  TYR E HB2  1 
ATOM   58887 H HB3  . TYR E 2 178  ? 151.686 129.516 107.937 1.00 164.77 ?  179  TYR E HB3  1 
ATOM   58888 H HD1  . TYR E 2 178  ? 151.704 127.112 108.523 1.00 164.77 ?  179  TYR E HD1  1 
ATOM   58889 H HD2  . TYR E 2 178  ? 154.695 128.839 105.959 1.00 164.77 ?  179  TYR E HD2  1 
ATOM   58890 H HE1  . TYR E 2 178  ? 153.119 125.073 108.795 1.00 164.77 ?  179  TYR E HE1  1 
ATOM   58891 H HE2  . TYR E 2 178  ? 156.114 126.814 106.237 1.00 164.77 ?  179  TYR E HE2  1 
ATOM   58892 H HH   . TYR E 2 178  ? 156.277 124.752 107.168 1.00 164.77 ?  179  TYR E HH   1 
ATOM   58893 N N    . PHE E 2 179  ? 149.212 130.478 106.441 1.00 171.44 ?  180  PHE E N    1 
ATOM   58894 C CA   . PHE E 2 179  ? 148.153 131.450 106.158 1.00 171.44 ?  180  PHE E CA   1 
ATOM   58895 C C    . PHE E 2 179  ? 147.212 131.698 107.348 1.00 171.44 ?  180  PHE E C    1 
ATOM   58896 O O    . PHE E 2 179  ? 147.022 130.809 108.176 1.00 171.44 ?  180  PHE E O    1 
ATOM   58897 C CB   . PHE E 2 179  ? 147.390 130.893 104.953 1.00 171.44 ?  180  PHE E CB   1 
ATOM   58898 C CG   . PHE E 2 179  ? 146.209 131.714 104.514 1.00 171.44 ?  180  PHE E CG   1 
ATOM   58899 C CD1  . PHE E 2 179  ? 146.394 133.047 104.120 1.00 171.44 ?  180  PHE E CD1  1 
ATOM   58900 C CD2  . PHE E 2 179  ? 144.930 131.136 104.475 1.00 171.44 ?  180  PHE E CD2  1 
ATOM   58901 C CE1  . PHE E 2 179  ? 145.299 133.804 103.682 1.00 171.44 ?  180  PHE E CE1  1 
ATOM   58902 C CE2  . PHE E 2 179  ? 143.843 131.889 104.014 1.00 171.44 ?  180  PHE E CE2  1 
ATOM   58903 C CZ   . PHE E 2 179  ? 144.023 133.222 103.615 1.00 171.44 ?  180  PHE E CZ   1 
ATOM   58904 H H    . PHE E 2 179  ? 148.992 129.697 107.043 1.00 171.44 ?  180  PHE E H    1 
ATOM   58905 H HA   . PHE E 2 179  ? 148.600 132.406 105.884 1.00 171.44 ?  180  PHE E HA   1 
ATOM   58906 H HB2  . PHE E 2 179  ? 148.074 130.816 104.107 1.00 171.44 ?  180  PHE E HB2  1 
ATOM   58907 H HB3  . PHE E 2 179  ? 147.052 129.884 105.192 1.00 171.44 ?  180  PHE E HB3  1 
ATOM   58908 H HD1  . PHE E 2 179  ? 147.378 133.493 104.139 1.00 171.44 ?  180  PHE E HD1  1 
ATOM   58909 H HD2  . PHE E 2 179  ? 144.785 130.109 104.776 1.00 171.44 ?  180  PHE E HD2  1 
ATOM   58910 H HE1  . PHE E 2 179  ? 145.453 134.830 103.383 1.00 171.44 ?  180  PHE E HE1  1 
ATOM   58911 H HE2  . PHE E 2 179  ? 142.864 131.436 103.964 1.00 171.44 ?  180  PHE E HE2  1 
ATOM   58912 H HZ   . PHE E 2 179  ? 143.183 133.793 103.250 1.00 171.44 ?  180  PHE E HZ   1 
ATOM   58913 N N    . ASN E 2 180  ? 146.573 132.867 107.448 1.00 172.74 ?  181  ASN E N    1 
ATOM   58914 C CA   . ASN E 2 180  ? 145.727 133.208 108.598 1.00 172.74 ?  181  ASN E CA   1 
ATOM   58915 C C    . ASN E 2 180  ? 144.572 134.164 108.235 1.00 172.74 ?  181  ASN E C    1 
ATOM   58916 O O    . ASN E 2 180  ? 144.709 135.386 108.306 1.00 172.74 ?  181  ASN E O    1 
ATOM   58917 C CB   . ASN E 2 180  ? 146.628 133.768 109.713 1.00 172.74 ?  181  ASN E CB   1 
ATOM   58918 C CG   . ASN E 2 180  ? 145.901 133.912 111.037 1.00 172.74 ?  181  ASN E CG   1 
ATOM   58919 O OD1  . ASN E 2 180  ? 144.684 133.954 111.113 1.00 172.74 ?  181  ASN E OD1  1 
ATOM   58920 N ND2  . ASN E 2 180  ? 146.628 133.980 112.125 1.00 172.74 ?  181  ASN E ND2  1 
ATOM   58921 H H    . ASN E 2 180  ? 146.705 133.563 106.729 1.00 172.74 ?  181  ASN E H    1 
ATOM   58922 H HA   . ASN E 2 180  ? 145.268 132.295 108.978 1.00 172.74 ?  181  ASN E HA   1 
ATOM   58923 H HB2  . ASN E 2 180  ? 147.472 133.095 109.863 1.00 172.74 ?  181  ASN E HB2  1 
ATOM   58924 H HB3  . ASN E 2 180  ? 147.024 134.742 109.424 1.00 172.74 ?  181  ASN E HB3  1 
ATOM   58925 H HD21 . ASN E 2 180  ? 147.637 133.969 112.075 1.00 172.74 ?  181  ASN E HD21 1 
ATOM   58926 H HD22 . ASN E 2 180  ? 146.154 134.081 113.011 1.00 172.74 ?  181  ASN E HD22 1 
ATOM   58927 N N    . GLN E 2 181  ? 143.411 133.621 107.866 1.00 175.11 ?  182  GLN E N    1 
ATOM   58928 C CA   . GLN E 2 181  ? 142.261 134.448 107.486 1.00 175.11 ?  182  GLN E CA   1 
ATOM   58929 C C    . GLN E 2 181  ? 141.765 135.432 108.559 1.00 175.11 ?  182  GLN E C    1 
ATOM   58930 O O    . GLN E 2 181  ? 141.215 136.482 108.230 1.00 175.11 ?  182  GLN E O    1 
ATOM   58931 C CB   . GLN E 2 181  ? 141.101 133.547 107.057 1.00 175.11 ?  182  GLN E CB   1 
ATOM   58932 C CG   . GLN E 2 181  ? 141.489 132.478 106.048 1.00 175.11 ?  182  GLN E CG   1 
ATOM   58933 C CD   . GLN E 2 181  ? 140.309 131.630 105.617 1.00 175.11 ?  182  GLN E CD   1 
ATOM   58934 O OE1  . GLN E 2 181  ? 139.157 132.050 105.724 1.00 175.11 ?  182  GLN E OE1  1 
ATOM   58935 N NE2  . GLN E 2 181  ? 140.590 130.429 105.127 1.00 175.11 ?  182  GLN E NE2  1 
ATOM   58936 H H    . GLN E 2 181  ? 143.243 132.780 107.805 1.00 175.11 ?  182  GLN E H    1 
ATOM   58937 H HA   . GLN E 2 181  ? 142.516 134.981 106.704 1.00 175.11 ?  182  GLN E HA   1 
ATOM   58938 H HB2  . GLN E 2 181  ? 140.748 133.098 107.842 1.00 175.11 ?  182  GLN E HB2  1 
ATOM   58939 H HB3  . GLN E 2 181  ? 140.410 134.097 106.655 1.00 175.11 ?  182  GLN E HB3  1 
ATOM   58940 H HG2  . GLN E 2 181  ? 141.855 132.906 105.259 1.00 175.11 ?  182  GLN E HG2  1 
ATOM   58941 H HG3  . GLN E 2 181  ? 142.152 131.892 106.446 1.00 175.11 ?  182  GLN E HG3  1 
ATOM   58942 H HE21 . GLN E 2 181  ? 141.409 130.180 105.042 1.00 175.11 ?  182  GLN E HE21 1 
ATOM   58943 H HE22 . GLN E 2 181  ? 139.953 129.899 104.897 1.00 175.11 ?  182  GLN E HE22 1 
ATOM   58944 N N    . HIS E 2 182  ? 141.975 135.062 109.820 1.00 178.62 ?  183  HIS E N    1 
ATOM   58945 C CA   . HIS E 2 182  ? 141.593 135.894 110.986 1.00 178.62 ?  183  HIS E CA   1 
ATOM   58946 C C    . HIS E 2 182  ? 142.286 137.269 110.946 1.00 178.62 ?  183  HIS E C    1 
ATOM   58947 O O    . HIS E 2 182  ? 141.692 138.292 111.283 1.00 178.62 ?  183  HIS E O    1 
ATOM   58948 C CB   . HIS E 2 182  ? 141.934 135.224 112.336 1.00 178.62 ?  183  HIS E CB   1 
ATOM   58949 C CG   . HIS E 2 182  ? 141.208 133.940 112.600 1.00 178.62 ?  183  HIS E CG   1 
ATOM   58950 N ND1  . HIS E 2 182  ? 141.592 133.057 113.587 1.00 178.62 ?  183  HIS E ND1  1 
ATOM   58951 C CD2  . HIS E 2 182  ? 140.106 133.403 112.024 1.00 178.62 ?  183  HIS E CD2  1 
ATOM   58952 C CE1  . HIS E 2 182  ? 140.768 132.024 113.595 1.00 178.62 ?  183  HIS E CE1  1 
ATOM   58953 N NE2  . HIS E 2 182  ? 139.858 132.209 112.656 1.00 178.62 ?  183  HIS E NE2  1 
ATOM   58954 H H    . HIS E 2 182  ? 142.385 134.335 109.991 1.00 178.62 ?  183  HIS E H    1 
ATOM   58955 H HA   . HIS E 2 182  ? 140.625 136.045 110.962 1.00 178.62 ?  183  HIS E HA   1 
ATOM   58956 H HB2  . HIS E 2 182  ? 142.884 135.033 112.355 1.00 178.62 ?  183  HIS E HB2  1 
ATOM   58957 H HB3  . HIS E 2 182  ? 141.712 135.840 113.052 1.00 178.62 ?  183  HIS E HB3  1 
ATOM   58958 H HD2  . HIS E 2 182  ? 139.616 133.770 111.324 1.00 178.62 ?  183  HIS E HD2  1 
ATOM   58959 H HE1  . HIS E 2 182  ? 140.820 131.291 114.166 1.00 178.62 ?  183  HIS E HE1  1 
ATOM   58960 H HE2  . HIS E 2 182  ? 139.213 131.671 112.471 1.00 178.62 ?  183  HIS E HE2  1 
ATOM   58961 N N    . GLN E 2 183  ? 143.548 137.260 110.527 1.00 181.75 ?  184  GLN E N    1 
ATOM   58962 C CA   . GLN E 2 183  ? 144.362 138.468 110.391 1.00 181.75 ?  184  GLN E CA   1 
ATOM   58963 C C    . GLN E 2 183  ? 144.243 139.089 108.997 1.00 181.75 ?  184  GLN E C    1 
ATOM   58964 O O    . GLN E 2 183  ? 144.002 140.289 108.889 1.00 181.75 ?  184  GLN E O    1 
ATOM   58965 C CB   . GLN E 2 183  ? 145.835 138.177 110.724 1.00 181.75 ?  184  GLN E CB   1 
ATOM   58966 C CG   . GLN E 2 183  ? 146.056 137.528 112.097 1.00 181.75 ?  184  GLN E CG   1 
ATOM   58967 C CD   . GLN E 2 183  ? 145.426 138.274 113.267 1.00 181.75 ?  184  GLN E CD   1 
ATOM   58968 O OE1  . GLN E 2 183  ? 145.221 139.477 113.247 1.00 181.75 ?  184  GLN E OE1  1 
ATOM   58969 N NE2  . GLN E 2 183  ? 145.106 137.577 114.328 1.00 181.75 ?  184  GLN E NE2  1 
ATOM   58970 H H    . GLN E 2 183  ? 143.914 136.389 110.171 1.00 181.75 ?  184  GLN E H    1 
ATOM   58971 H HA   . GLN E 2 183  ? 144.004 139.221 111.093 1.00 181.75 ?  184  GLN E HA   1 
ATOM   58972 H HB2  . GLN E 2 183  ? 146.251 137.514 109.966 1.00 181.75 ?  184  GLN E HB2  1 
ATOM   58973 H HB3  . GLN E 2 183  ? 146.390 139.114 110.687 1.00 181.75 ?  184  GLN E HB3  1 
ATOM   58974 H HG2  . GLN E 2 183  ? 145.640 136.521 112.071 1.00 181.75 ?  184  GLN E HG2  1 
ATOM   58975 H HG3  . GLN E 2 183  ? 147.127 137.437 112.278 1.00 181.75 ?  184  GLN E HG3  1 
ATOM   58976 H HE21 . GLN E 2 183  ? 145.293 136.585 114.369 1.00 181.75 ?  184  GLN E HE21 1 
ATOM   58977 H HE22 . GLN E 2 183  ? 144.600 138.008 115.089 1.00 181.75 ?  184  GLN E HE22 1 
ATOM   58978 N N    . ARG E 2 184  ? 144.555 138.301 107.959 1.00 179.14 ?  185  ARG E N    1 
ATOM   58979 C CA   . ARG E 2 184  ? 144.557 138.783 106.572 1.00 179.14 ?  185  ARG E CA   1 
ATOM   58980 C C    . ARG E 2 184  ? 144.391 137.680 105.488 1.00 179.14 ?  185  ARG E C    1 
ATOM   58981 O O    . ARG E 2 184  ? 145.047 136.640 105.554 1.00 179.14 ?  185  ARG E O    1 
ATOM   58982 C CB   . ARG E 2 184  ? 145.841 139.565 106.291 1.00 179.14 ?  185  ARG E CB   1 
ATOM   58983 C CG   . ARG E 2 184  ? 147.097 138.958 106.891 1.00 179.14 ?  185  ARG E CG   1 
ATOM   58984 C CD   . ARG E 2 184  ? 148.171 140.019 107.057 1.00 179.14 ?  185  ARG E CD   1 
ATOM   58985 N NE   . ARG E 2 184  ? 149.394 139.491 107.654 1.00 179.14 ?  185  ARG E NE   1 
ATOM   58986 C CZ   . ARG E 2 184  ? 149.784 139.743 108.898 1.00 179.14 ?  185  ARG E CZ   1 
ATOM   58987 N NH1  . ARG E 2 184  ? 150.913 139.223 109.358 1.00 179.14 1  185  ARG E NH1  1 
ATOM   58988 N NH2  . ARG E 2 184  ? 149.045 140.514 109.684 1.00 179.14 ?  185  ARG E NH2  1 
ATOM   58989 H H    . ARG E 2 184  ? 144.774 137.472 108.035 1.00 179.14 ?  185  ARG E H    1 
ATOM   58990 H HA   . ARG E 2 184  ? 143.848 139.442 106.518 1.00 179.14 ?  185  ARG E HA   1 
ATOM   58991 H HB2  . ARG E 2 184  ? 145.968 139.617 105.331 1.00 179.14 ?  185  ARG E HB2  1 
ATOM   58992 H HB3  . ARG E 2 184  ? 145.744 140.458 106.657 1.00 179.14 ?  185  ARG E HB3  1 
ATOM   58993 H HG2  . ARG E 2 184  ? 146.894 138.585 107.763 1.00 179.14 ?  185  ARG E HG2  1 
ATOM   58994 H HG3  . ARG E 2 184  ? 147.436 138.270 106.298 1.00 179.14 ?  185  ARG E HG3  1 
ATOM   58995 H HD2  . ARG E 2 184  ? 148.394 140.381 106.185 1.00 179.14 ?  185  ARG E HD2  1 
ATOM   58996 H HD3  . ARG E 2 184  ? 147.836 140.723 107.634 1.00 179.14 ?  185  ARG E HD3  1 
ATOM   58997 H HE   . ARG E 2 184  ? 149.889 138.825 107.151 1.00 179.14 ?  185  ARG E HE   1 
ATOM   58998 H HH11 . ARG E 2 184  ? 151.393 138.723 108.849 1.00 179.14 ?  185  ARG E HH11 1 
ATOM   58999 H HH12 . ARG E 2 184  ? 151.164 139.386 110.164 1.00 179.14 ?  185  ARG E HH12 1 
ATOM   59000 H HH21 . ARG E 2 184  ? 148.312 140.853 109.388 1.00 179.14 ?  185  ARG E HH21 1 
ATOM   59001 H HH22 . ARG E 2 184  ? 149.299 140.675 110.490 1.00 179.14 ?  185  ARG E HH22 1 
ATOM   59002 N N    . PRO E 2 185  ? 143.497 137.926 104.481 1.00 175.54 ?  186  PRO E N    1 
ATOM   59003 C CA   . PRO E 2 185  ? 143.249 136.956 103.415 1.00 175.54 ?  186  PRO E CA   1 
ATOM   59004 C C    . PRO E 2 185  ? 144.276 136.995 102.268 1.00 175.54 ?  186  PRO E C    1 
ATOM   59005 O O    . PRO E 2 185  ? 144.304 136.080 101.448 1.00 175.54 ?  186  PRO E O    1 
ATOM   59006 C CB   . PRO E 2 185  ? 141.855 137.316 102.905 1.00 175.54 ?  186  PRO E CB   1 
ATOM   59007 C CG   . PRO E 2 185  ? 141.811 138.831 103.063 1.00 175.54 ?  186  PRO E CG   1 
ATOM   59008 C CD   . PRO E 2 185  ? 142.592 139.059 104.350 1.00 175.54 ?  186  PRO E CD   1 
ATOM   59009 H HA   . PRO E 2 185  ? 143.226 135.948 103.828 1.00 175.54 ?  186  PRO E HA   1 
ATOM   59010 H HB2  . PRO E 2 185  ? 141.695 137.009 101.872 1.00 175.54 ?  186  PRO E HB2  1 
ATOM   59011 H HB3  . PRO E 2 185  ? 141.104 136.863 103.552 1.00 175.54 ?  186  PRO E HB3  1 
ATOM   59012 H HG2  . PRO E 2 185  ? 142.329 139.304 102.228 1.00 175.54 ?  186  PRO E HG2  1 
ATOM   59013 H HG3  . PRO E 2 185  ? 140.790 139.202 103.140 1.00 175.54 ?  186  PRO E HG3  1 
ATOM   59014 H HD2  . PRO E 2 185  ? 143.135 140.003 104.300 1.00 175.54 ?  186  PRO E HD2  1 
ATOM   59015 H HD3  . PRO E 2 185  ? 141.903 139.070 105.194 1.00 175.54 ?  186  PRO E HD3  1 
ATOM   59016 N N    . ASP E 2 186  ? 145.117 138.030 102.187 1.00 173.74 ?  187  ASP E N    1 
ATOM   59017 C CA   . ASP E 2 186  ? 145.915 138.365 100.999 1.00 173.74 ?  187  ASP E CA   1 
ATOM   59018 C C    . ASP E 2 186  ? 147.448 138.317 101.202 1.00 173.74 ?  187  ASP E C    1 
ATOM   59019 O O    . ASP E 2 186  ? 148.201 138.685 100.299 1.00 173.74 ?  187  ASP E O    1 
ATOM   59020 C CB   . ASP E 2 186  ? 145.432 139.704 100.406 1.00 173.74 ?  187  ASP E CB   1 
ATOM   59021 C CG   . ASP E 2 186  ? 145.454 140.908 101.363 1.00 173.74 ?  187  ASP E CG   1 
ATOM   59022 O OD1  . ASP E 2 186  ? 145.265 140.743 102.587 1.00 173.74 ?  187  ASP E OD1  1 
ATOM   59023 O OD2  . ASP E 2 186  ? 145.646 142.046 100.871 1.00 173.74 -1 187  ASP E OD2  1 
ATOM   59024 H H    . ASP E 2 186  ? 145.013 138.780 102.855 1.00 173.74 ?  187  ASP E H    1 
ATOM   59025 H HA   . ASP E 2 186  ? 145.712 137.617 100.232 1.00 173.74 ?  187  ASP E HA   1 
ATOM   59026 H HB2  . ASP E 2 186  ? 146.022 139.933 99.518  1.00 173.74 ?  187  ASP E HB2  1 
ATOM   59027 H HB3  . ASP E 2 186  ? 144.404 139.567 100.070 1.00 173.74 ?  187  ASP E HB3  1 
ATOM   59028 N N    . ASP E 2 187  ? 147.933 137.797 102.334 1.00 168.44 ?  188  ASP E N    1 
ATOM   59029 C CA   . ASP E 2 187  ? 149.360 137.523 102.578 1.00 168.44 ?  188  ASP E CA   1 
ATOM   59030 C C    . ASP E 2 187  ? 149.597 136.064 102.996 1.00 168.44 ?  188  ASP E C    1 
ATOM   59031 O O    . ASP E 2 187  ? 148.911 135.547 103.876 1.00 168.44 ?  188  ASP E O    1 
ATOM   59032 C CB   . ASP E 2 187  ? 149.923 138.457 103.656 1.00 168.44 ?  188  ASP E CB   1 
ATOM   59033 C CG   . ASP E 2 187  ? 149.882 139.941 103.275 1.00 168.44 ?  188  ASP E CG   1 
ATOM   59034 O OD1  . ASP E 2 187  ? 150.715 140.368 102.448 1.00 168.44 ?  188  ASP E OD1  1 
ATOM   59035 O OD2  . ASP E 2 187  ? 149.057 140.709 103.816 1.00 168.44 -1 188  ASP E OD2  1 
ATOM   59036 H H    . ASP E 2 187  ? 147.271 137.474 103.024 1.00 168.44 ?  188  ASP E H    1 
ATOM   59037 H HA   . ASP E 2 187  ? 149.929 137.697 101.664 1.00 168.44 ?  188  ASP E HA   1 
ATOM   59038 H HB2  . ASP E 2 187  ? 149.378 138.298 104.586 1.00 168.44 ?  188  ASP E HB2  1 
ATOM   59039 H HB3  . ASP E 2 187  ? 150.959 138.171 103.836 1.00 168.44 ?  188  ASP E HB3  1 
ATOM   59040 N N    . VAL E 2 188  ? 150.601 135.411 102.407 1.00 163.71 ?  189  VAL E N    1 
ATOM   59041 C CA   . VAL E 2 188  ? 150.947 133.995 102.626 1.00 163.71 ?  189  VAL E CA   1 
ATOM   59042 C C    . VAL E 2 188  ? 152.435 133.851 102.935 1.00 163.71 ?  189  VAL E C    1 
ATOM   59043 O O    . VAL E 2 188  ? 153.275 134.531 102.354 1.00 163.71 ?  189  VAL E O    1 
ATOM   59044 C CB   . VAL E 2 188  ? 150.548 133.146 101.406 1.00 163.71 ?  189  VAL E CB   1 
ATOM   59045 C CG1  . VAL E 2 188  ? 151.053 131.701 101.479 1.00 163.71 ?  189  VAL E CG1  1 
ATOM   59046 C CG2  . VAL E 2 188  ? 149.024 133.075 101.277 1.00 163.71 ?  189  VAL E CG2  1 
ATOM   59047 H H    . VAL E 2 188  ? 151.124 135.892 101.689 1.00 163.71 ?  189  VAL E H    1 
ATOM   59048 H HA   . VAL E 2 188  ? 150.399 133.615 103.488 1.00 163.71 ?  189  VAL E HA   1 
ATOM   59049 H HB   . VAL E 2 188  ? 150.956 133.604 100.505 1.00 163.71 ?  189  VAL E HB   1 
ATOM   59050 H HG11 . VAL E 2 188  ? 152.143 131.678 101.455 1.00 163.71 ?  189  VAL E HG11 1 
ATOM   59051 H HG12 . VAL E 2 188  ? 150.700 131.225 102.394 1.00 163.71 ?  189  VAL E HG12 1 
ATOM   59052 H HG13 . VAL E 2 188  ? 150.689 131.137 100.620 1.00 163.71 ?  189  VAL E HG13 1 
ATOM   59053 H HG21 . VAL E 2 188  ? 148.604 134.079 101.210 1.00 163.71 ?  189  VAL E HG21 1 
ATOM   59054 H HG22 . VAL E 2 188  ? 148.601 132.575 102.148 1.00 163.71 ?  189  VAL E HG22 1 
ATOM   59055 H HG23 . VAL E 2 188  ? 148.755 132.528 100.374 1.00 163.71 ?  189  VAL E HG23 1 
ATOM   59056 N N    . LEU E 2 189  ? 152.771 132.956 103.859 1.00 161.35 ?  190  LEU E N    1 
ATOM   59057 C CA   . LEU E 2 189  ? 154.106 132.803 104.427 1.00 161.35 ?  190  LEU E CA   1 
ATOM   59058 C C    . LEU E 2 189  ? 154.742 131.472 104.026 1.00 161.35 ?  190  LEU E C    1 
ATOM   59059 O O    . LEU E 2 189  ? 154.081 130.437 104.028 1.00 161.35 ?  190  LEU E O    1 
ATOM   59060 C CB   . LEU E 2 189  ? 153.989 132.913 105.953 1.00 161.35 ?  190  LEU E CB   1 
ATOM   59061 C CG   . LEU E 2 189  ? 153.680 134.335 106.442 1.00 161.35 ?  190  LEU E CG   1 
ATOM   59062 C CD1  . LEU E 2 189  ? 153.159 134.301 107.875 1.00 161.35 ?  190  LEU E CD1  1 
ATOM   59063 C CD2  . LEU E 2 189  ? 154.939 135.190 106.431 1.00 161.35 ?  190  LEU E CD2  1 
ATOM   59064 H H    . LEU E 2 189  ? 152.034 132.392 104.257 1.00 161.35 ?  190  LEU E H    1 
ATOM   59065 H HA   . LEU E 2 189  ? 154.755 133.601 104.065 1.00 161.35 ?  190  LEU E HA   1 
ATOM   59066 H HB2  . LEU E 2 189  ? 153.184 132.254 106.278 1.00 161.35 ?  190  LEU E HB2  1 
ATOM   59067 H HB3  . LEU E 2 189  ? 154.913 132.567 106.417 1.00 161.35 ?  190  LEU E HB3  1 
ATOM   59068 H HG   . LEU E 2 189  ? 152.923 134.797 105.808 1.00 161.35 ?  190  LEU E HG   1 
ATOM   59069 H HD11 . LEU E 2 189  ? 152.212 133.761 107.908 1.00 161.35 ?  190  LEU E HD11 1 
ATOM   59070 H HD12 . LEU E 2 189  ? 153.878 133.800 108.524 1.00 161.35 ?  190  LEU E HD12 1 
ATOM   59071 H HD13 . LEU E 2 189  ? 153.004 135.318 108.236 1.00 161.35 ?  190  LEU E HD13 1 
ATOM   59072 H HD21 . LEU E 2 189  ? 155.384 135.203 105.436 1.00 161.35 ?  190  LEU E HD21 1 
ATOM   59073 H HD22 . LEU E 2 189  ? 154.696 136.211 106.724 1.00 161.35 ?  190  LEU E HD22 1 
ATOM   59074 H HD23 . LEU E 2 189  ? 155.654 134.771 107.139 1.00 161.35 ?  190  LEU E HD23 1 
ATOM   59075 N N    . LEU E 2 190  ? 156.040 131.476 103.726 1.00 156.40 ?  191  LEU E N    1 
ATOM   59076 C CA   . LEU E 2 190  ? 156.792 130.254 103.422 1.00 156.40 ?  191  LEU E CA   1 
ATOM   59077 C C    . LEU E 2 190  ? 157.270 129.501 104.675 1.00 156.40 ?  191  LEU E C    1 
ATOM   59078 O O    . LEU E 2 190  ? 157.550 128.306 104.590 1.00 156.40 ?  191  LEU E O    1 
ATOM   59079 C CB   . LEU E 2 190  ? 157.975 130.604 102.503 1.00 156.40 ?  191  LEU E CB   1 
ATOM   59080 C CG   . LEU E 2 190  ? 157.567 131.133 101.117 1.00 156.40 ?  191  LEU E CG   1 
ATOM   59081 C CD1  . LEU E 2 190  ? 158.813 131.536 100.335 1.00 156.40 ?  191  LEU E CD1  1 
ATOM   59082 C CD2  . LEU E 2 190  ? 156.819 130.086 100.296 1.00 156.40 ?  191  LEU E CD2  1 
ATOM   59083 H H    . LEU E 2 190  ? 156.519 132.364 103.672 1.00 156.40 ?  191  LEU E H    1 
ATOM   59084 H HA   . LEU E 2 190  ? 156.140 129.561 102.890 1.00 156.40 ?  191  LEU E HA   1 
ATOM   59085 H HB2  . LEU E 2 190  ? 158.590 131.354 103.001 1.00 156.40 ?  191  LEU E HB2  1 
ATOM   59086 H HB3  . LEU E 2 190  ? 158.585 129.712 102.363 1.00 156.40 ?  191  LEU E HB3  1 
ATOM   59087 H HG   . LEU E 2 190  ? 156.931 132.012 101.222 1.00 156.40 ?  191  LEU E HG   1 
ATOM   59088 H HD11 . LEU E 2 190  ? 159.364 132.298 100.886 1.00 156.40 ?  191  LEU E HD11 1 
ATOM   59089 H HD12 . LEU E 2 190  ? 158.521 131.952 99.370  1.00 156.40 ?  191  LEU E HD12 1 
ATOM   59090 H HD13 . LEU E 2 190  ? 159.453 130.668 100.177 1.00 156.40 ?  191  LEU E HD13 1 
ATOM   59091 H HD21 . LEU E 2 190  ? 155.851 129.875 100.750 1.00 156.40 ?  191  LEU E HD21 1 
ATOM   59092 H HD22 . LEU E 2 190  ? 156.647 130.459 99.286  1.00 156.40 ?  191  LEU E HD22 1 
ATOM   59093 H HD23 . LEU E 2 190  ? 157.401 129.166 100.238 1.00 156.40 ?  191  LEU E HD23 1 
ATOM   59094 N N    . HIS E 2 191  ? 157.347 130.159 105.836 1.00 157.07 ?  192  HIS E N    1 
ATOM   59095 C CA   . HIS E 2 191  ? 157.900 129.596 107.079 1.00 157.07 ?  192  HIS E CA   1 
ATOM   59096 C C    . HIS E 2 191  ? 157.178 130.096 108.333 1.00 157.07 ?  192  HIS E C    1 
ATOM   59097 O O    . HIS E 2 191  ? 156.608 131.188 108.337 1.00 157.07 ?  192  HIS E O    1 
ATOM   59098 C CB   . HIS E 2 191  ? 159.393 129.942 107.177 1.00 157.07 ?  192  HIS E CB   1 
ATOM   59099 C CG   . HIS E 2 191  ? 160.216 129.365 106.060 1.00 157.07 ?  192  HIS E CG   1 
ATOM   59100 N ND1  . HIS E 2 191  ? 160.609 128.029 105.962 1.00 157.07 ?  192  HIS E ND1  1 
ATOM   59101 C CD2  . HIS E 2 191  ? 160.653 130.036 104.957 1.00 157.07 ?  192  HIS E CD2  1 
ATOM   59102 C CE1  . HIS E 2 191  ? 161.267 127.925 104.796 1.00 157.07 ?  192  HIS E CE1  1 
ATOM   59103 N NE2  . HIS E 2 191  ? 161.308 129.114 104.175 1.00 157.07 ?  192  HIS E NE2  1 
ATOM   59104 H H    . HIS E 2 191  ? 157.117 131.143 105.837 1.00 157.07 ?  192  HIS E H    1 
ATOM   59105 H HA   . HIS E 2 191  ? 157.806 128.510 107.060 1.00 157.07 ?  192  HIS E HA   1 
ATOM   59106 H HB2  . HIS E 2 191  ? 159.512 131.026 107.185 1.00 157.07 ?  192  HIS E HB2  1 
ATOM   59107 H HB3  . HIS E 2 191  ? 159.788 129.559 108.118 1.00 157.07 ?  192  HIS E HB3  1 
ATOM   59108 H HD2  . HIS E 2 191  ? 160.494 131.082 104.742 1.00 157.07 ?  192  HIS E HD2  1 
ATOM   59109 H HE1  . HIS E 2 191  ? 161.705 127.016 104.411 1.00 157.07 ?  192  HIS E HE1  1 
ATOM   59110 H HE2  . HIS E 2 191  ? 161.755 129.289 103.286 1.00 157.07 ?  192  HIS E HE2  1 
ATOM   59111 N N    . ARG E 2 192  ? 157.241 129.321 109.422 1.00 156.42 ?  193  ARG E N    1 
ATOM   59112 C CA   . ARG E 2 192  ? 156.785 129.743 110.758 1.00 156.42 ?  193  ARG E CA   1 
ATOM   59113 C C    . ARG E 2 192  ? 157.806 130.653 111.443 1.00 156.42 ?  193  ARG E C    1 
ATOM   59114 O O    . ARG E 2 192  ? 158.998 130.607 111.143 1.00 156.42 ?  193  ARG E O    1 
ATOM   59115 C CB   . ARG E 2 192  ? 156.427 128.521 111.619 1.00 156.42 ?  193  ARG E CB   1 
ATOM   59116 C CG   . ARG E 2 192  ? 155.134 127.872 111.106 1.00 156.42 ?  193  ARG E CG   1 
ATOM   59117 C CD   . ARG E 2 192  ? 154.640 126.766 112.047 1.00 156.42 ?  193  ARG E CD   1 
ATOM   59118 N NE   . ARG E 2 192  ? 153.287 126.305 111.675 1.00 156.42 ?  193  ARG E NE   1 
ATOM   59119 C CZ   . ARG E 2 192  ? 152.150 126.927 111.930 1.00 156.42 ?  193  ARG E CZ   1 
ATOM   59120 N NH1  . ARG E 2 192  ? 151.025 126.453 111.492 1.00 156.42 1  193  ARG E NH1  1 
ATOM   59121 N NH2  . ARG E 2 192  ? 152.096 128.026 112.623 1.00 156.42 ?  193  ARG E NH2  1 
ATOM   59122 H H    . ARG E 2 192  ? 157.742 128.446 109.350 1.00 156.42 ?  193  ARG E H    1 
ATOM   59123 H HA   . ARG E 2 192  ? 155.883 130.345 110.643 1.00 156.42 ?  193  ARG E HA   1 
ATOM   59124 H HB2  . ARG E 2 192  ? 157.240 127.796 111.606 1.00 156.42 ?  193  ARG E HB2  1 
ATOM   59125 H HB3  . ARG E 2 192  ? 156.269 128.845 112.648 1.00 156.42 ?  193  ARG E HB3  1 
ATOM   59126 H HG2  . ARG E 2 192  ? 154.365 128.641 111.028 1.00 156.42 ?  193  ARG E HG2  1 
ATOM   59127 H HG3  . ARG E 2 192  ? 155.301 127.450 110.115 1.00 156.42 ?  193  ARG E HG3  1 
ATOM   59128 H HD2  . ARG E 2 192  ? 155.337 125.929 112.000 1.00 156.42 ?  193  ARG E HD2  1 
ATOM   59129 H HD3  . ARG E 2 192  ? 154.632 127.137 113.072 1.00 156.42 ?  193  ARG E HD3  1 
ATOM   59130 H HE   . ARG E 2 192  ? 153.213 125.443 111.153 1.00 156.42 ?  193  ARG E HE   1 
ATOM   59131 H HH11 . ARG E 2 192  ? 150.988 125.587 110.974 1.00 156.42 ?  193  ARG E HH11 1 
ATOM   59132 H HH12 . ARG E 2 192  ? 150.169 126.962 111.659 1.00 156.42 ?  193  ARG E HH12 1 
ATOM   59133 H HH21 . ARG E 2 192  ? 152.923 128.414 113.055 1.00 156.42 ?  193  ARG E HH21 1 
ATOM   59134 H HH22 . ARG E 2 192  ? 151.219 128.466 112.862 1.00 156.42 ?  193  ARG E HH22 1 
ATOM   59135 N N    . THR E 2 193  ? 157.325 131.501 112.346 1.00 155.16 ?  194  THR E N    1 
ATOM   59136 C CA   . THR E 2 193  ? 158.079 132.582 113.004 1.00 155.16 ?  194  THR E CA   1 
ATOM   59137 C C    . THR E 2 193  ? 158.740 132.156 114.316 1.00 155.16 ?  194  THR E C    1 
ATOM   59138 O O    . THR E 2 193  ? 159.812 132.663 114.648 1.00 155.16 ?  194  THR E O    1 
ATOM   59139 C CB   . THR E 2 193  ? 157.174 133.792 113.275 1.00 155.16 ?  194  THR E CB   1 
ATOM   59140 O OG1  . THR E 2 193  ? 156.264 133.535 114.315 1.00 155.16 ?  194  THR E OG1  1 
ATOM   59141 C CG2  . THR E 2 193  ? 156.356 134.220 112.059 1.00 155.16 ?  194  THR E CG2  1 
ATOM   59142 H H    . THR E 2 193  ? 156.355 131.401 112.608 1.00 155.16 ?  194  THR E H    1 
ATOM   59143 H HA   . THR E 2 193  ? 158.874 132.914 112.335 1.00 155.16 ?  194  THR E HA   1 
ATOM   59144 H HB   . THR E 2 193  ? 157.804 134.630 113.575 1.00 155.16 ?  194  THR E HB   1 
ATOM   59145 H HG1  . THR E 2 193  ? 155.800 132.722 114.101 1.00 155.16 ?  194  THR E HG1  1 
ATOM   59146 H HG21 . THR E 2 193  ? 155.795 135.120 112.308 1.00 155.16 ?  194  THR E HG21 1 
ATOM   59147 H HG22 . THR E 2 193  ? 155.649 133.441 111.773 1.00 155.16 ?  194  THR E HG22 1 
ATOM   59148 H HG23 . THR E 2 193  ? 157.026 134.430 111.226 1.00 155.16 ?  194  THR E HG23 1 
ATOM   59149 N N    . HIS E 2 194  ? 158.177 131.116 114.883 1.00 153.28 ?  195  HIS E N    1 
ATOM   59150 C CA   . HIS E 2 194  ? 158.733 130.587 116.058 1.00 153.28 ?  195  HIS E CA   1 
ATOM   59151 C C    . HIS E 2 194  ? 159.133 129.118 115.806 1.00 153.28 ?  195  HIS E C    1 
ATOM   59152 O O    . HIS E 2 194  ? 158.323 128.328 115.322 1.00 153.28 ?  195  HIS E O    1 
ATOM   59153 C CB   . HIS E 2 194  ? 157.710 130.649 117.192 1.00 153.28 ?  195  HIS E CB   1 
ATOM   59154 C CG   . HIS E 2 194  ? 157.671 131.971 117.893 1.00 153.28 ?  195  HIS E CG   1 
ATOM   59155 N ND1  . HIS E 2 194  ? 156.563 132.790 117.877 1.00 153.28 ?  195  HIS E ND1  1 
ATOM   59156 C CD2  . HIS E 2 194  ? 158.607 132.618 118.628 1.00 153.28 ?  195  HIS E CD2  1 
ATOM   59157 C CE1  . HIS E 2 194  ? 156.816 133.884 118.573 1.00 153.28 ?  195  HIS E CE1  1 
ATOM   59158 N NE2  . HIS E 2 194  ? 158.050 133.805 119.039 1.00 153.28 ?  195  HIS E NE2  1 
ATOM   59159 H H    . HIS E 2 194  ? 157.478 130.705 114.606 1.00 153.28 ?  195  HIS E H    1 
ATOM   59160 H HA   . HIS E 2 194  ? 159.446 131.210 116.308 1.00 153.28 ?  195  HIS E HA   1 
ATOM   59161 H HB2  . HIS E 2 194  ? 156.828 130.480 116.828 1.00 153.28 ?  195  HIS E HB2  1 
ATOM   59162 H HB3  . HIS E 2 194  ? 157.931 129.971 117.850 1.00 153.28 ?  195  HIS E HB3  1 
ATOM   59163 H HD2  . HIS E 2 194  ? 159.465 132.316 118.820 1.00 153.28 ?  195  HIS E HD2  1 
ATOM   59164 H HE1  . HIS E 2 194  ? 156.226 134.590 118.711 1.00 153.28 ?  195  HIS E HE1  1 
ATOM   59165 H HE2  . HIS E 2 194  ? 158.440 134.400 119.523 1.00 153.28 ?  195  HIS E HE2  1 
ATOM   59166 N N    . ASP E 2 195  ? 160.380 128.758 116.141 1.00 166.33 ?  196  ASP E N    1 
ATOM   59167 C CA   . ASP E 2 195  ? 160.812 127.361 116.213 1.00 166.33 ?  196  ASP E CA   1 
ATOM   59168 C C    . ASP E 2 195  ? 160.235 126.687 117.475 1.00 166.33 ?  196  ASP E C    1 
ATOM   59169 O O    . ASP E 2 195  ? 159.757 127.374 118.381 1.00 166.33 ?  196  ASP E O    1 
ATOM   59170 C CB   . ASP E 2 195  ? 162.349 127.340 116.206 1.00 166.33 ?  196  ASP E CB   1 
ATOM   59171 C CG   . ASP E 2 195  ? 162.958 125.973 115.878 1.00 166.33 ?  196  ASP E CG   1 
ATOM   59172 O OD1  . ASP E 2 195  ? 162.214 125.039 115.508 1.00 166.33 ?  196  ASP E OD1  1 
ATOM   59173 O OD2  . ASP E 2 195  ? 164.198 125.844 115.975 1.00 166.33 -1 196  ASP E OD2  1 
ATOM   59174 H H    . ASP E 2 195  ? 161.031 129.459 116.464 1.00 166.33 ?  196  ASP E H    1 
ATOM   59175 H HA   . ASP E 2 195  ? 160.443 126.831 115.334 1.00 166.33 ?  196  ASP E HA   1 
ATOM   59176 H HB2  . ASP E 2 195  ? 162.703 128.046 115.455 1.00 166.33 ?  196  ASP E HB2  1 
ATOM   59177 H HB3  . ASP E 2 195  ? 162.712 127.679 117.177 1.00 166.33 ?  196  ASP E HB3  1 
ATOM   59178 N N    . GLU E 2 196  ? 160.308 125.362 117.605 1.00 170.83 ?  197  GLU E N    1 
ATOM   59179 C CA   . GLU E 2 196  ? 159.899 124.684 118.843 1.00 170.83 ?  197  GLU E CA   1 
ATOM   59180 C C    . GLU E 2 196  ? 160.668 124.902 120.171 1.00 170.83 ?  197  GLU E C    1 
ATOM   59181 O O    . GLU E 2 196  ? 160.863 123.937 120.908 1.00 170.83 ?  197  GLU E O    1 
ATOM   59182 C CB   . GLU E 2 196  ? 159.831 123.175 118.579 1.00 170.83 ?  197  GLU E CB   1 
ATOM   59183 C CG   . GLU E 2 196  ? 158.790 122.776 117.545 1.00 170.83 ?  197  GLU E CG   1 
ATOM   59184 C CD   . GLU E 2 196  ? 157.469 123.494 117.740 1.00 170.83 ?  197  GLU E CD   1 
ATOM   59185 O OE1  . GLU E 2 196  ? 157.028 123.629 118.901 1.00 170.83 ?  197  GLU E OE1  1 
ATOM   59186 O OE2  . GLU E 2 196  ? 156.870 123.925 116.731 1.00 170.83 -1 197  GLU E OE2  1 
ATOM   59187 H H    . GLU E 2 196  ? 160.701 124.821 116.848 1.00 170.83 ?  197  GLU E H    1 
ATOM   59188 H HA   . GLU E 2 196  ? 158.874 125.002 119.034 1.00 170.83 ?  197  GLU E HA   1 
ATOM   59189 H HB2  . GLU E 2 196  ? 160.808 122.844 118.227 1.00 170.83 ?  197  GLU E HB2  1 
ATOM   59190 H HB3  . GLU E 2 196  ? 159.606 122.666 119.516 1.00 170.83 ?  197  GLU E HB3  1 
ATOM   59191 H HG2  . GLU E 2 196  ? 159.174 123.015 116.553 1.00 170.83 ?  197  GLU E HG2  1 
ATOM   59192 H HG3  . GLU E 2 196  ? 158.621 121.701 117.609 1.00 170.83 ?  197  GLU E HG3  1 
ATOM   59193 N N    . ILE E 2 197  ? 161.179 126.109 120.409 1.00 162.09 ?  198  ILE E N    1 
ATOM   59194 C CA   . ILE E 2 197  ? 161.811 126.520 121.667 1.00 162.09 ?  198  ILE E CA   1 
ATOM   59195 C C    . ILE E 2 197  ? 160.763 126.697 122.777 1.00 162.09 ?  198  ILE E C    1 
ATOM   59196 O O    . ILE E 2 197  ? 161.034 126.394 123.935 1.00 162.09 ?  198  ILE E O    1 
ATOM   59197 C CB   . ILE E 2 197  ? 162.670 127.790 121.441 1.00 162.09 ?  198  ILE E CB   1 
ATOM   59198 C CG1  . ILE E 2 197  ? 163.421 128.183 122.729 1.00 162.09 ?  198  ILE E CG1  1 
ATOM   59199 C CG2  . ILE E 2 197  ? 161.849 128.978 120.913 1.00 162.09 ?  198  ILE E CG2  1 
ATOM   59200 C CD1  . ILE E 2 197  ? 164.467 129.287 122.546 1.00 162.09 ?  198  ILE E CD1  1 
ATOM   59201 H H    . ILE E 2 197  ? 160.996 126.822 119.718 1.00 162.09 ?  198  ILE E H    1 
ATOM   59202 H HA   . ILE E 2 197  ? 162.485 125.722 121.979 1.00 162.09 ?  198  ILE E HA   1 
ATOM   59203 H HB   . ILE E 2 197  ? 163.419 127.545 120.688 1.00 162.09 ?  198  ILE E HB   1 
ATOM   59204 H HG12 . ILE E 2 197  ? 162.712 128.503 123.492 1.00 162.09 ?  198  ILE E HG12 1 
ATOM   59205 H HG13 . ILE E 2 197  ? 163.945 127.302 123.097 1.00 162.09 ?  198  ILE E HG13 1 
ATOM   59206 H HG21 . ILE E 2 197  ? 161.362 128.721 119.973 1.00 162.09 ?  198  ILE E HG21 1 
ATOM   59207 H HG22 . ILE E 2 197  ? 162.499 129.829 120.709 1.00 162.09 ?  198  ILE E HG22 1 
ATOM   59208 H HG23 . ILE E 2 197  ? 161.095 129.274 121.641 1.00 162.09 ?  198  ILE E HG23 1 
ATOM   59209 H HD11 . ILE E 2 197  ? 165.041 129.393 123.466 1.00 162.09 ?  198  ILE E HD11 1 
ATOM   59210 H HD12 . ILE E 2 197  ? 165.144 129.027 121.735 1.00 162.09 ?  198  ILE E HD12 1 
ATOM   59211 H HD13 . ILE E 2 197  ? 163.983 130.238 122.333 1.00 162.09 ?  198  ILE E HD13 1 
ATOM   59212 N N    . VAL E 2 198  ? 159.541 127.125 122.442 1.00 158.78 ?  199  VAL E N    1 
ATOM   59213 C CA   . VAL E 2 198  ? 158.487 127.396 123.427 1.00 158.78 ?  199  VAL E CA   1 
ATOM   59214 C C    . VAL E 2 198  ? 158.083 126.141 124.199 1.00 158.78 ?  199  VAL E C    1 
ATOM   59215 O O    . VAL E 2 198  ? 158.300 126.080 125.405 1.00 158.78 ?  199  VAL E O    1 
ATOM   59216 C CB   . VAL E 2 198  ? 157.293 128.132 122.794 1.00 158.78 ?  199  VAL E CB   1 
ATOM   59217 C CG1  . VAL E 2 198  ? 156.639 127.426 121.601 1.00 158.78 ?  199  VAL E CG1  1 
ATOM   59218 C CG2  . VAL E 2 198  ? 156.208 128.419 123.835 1.00 158.78 ?  199  VAL E CG2  1 
ATOM   59219 H H    . VAL E 2 198  ? 159.368 127.351 121.473 1.00 158.78 ?  199  VAL E H    1 
ATOM   59220 H HA   . VAL E 2 198  ? 158.906 128.076 124.168 1.00 158.78 ?  199  VAL E HA   1 
ATOM   59221 H HB   . VAL E 2 198  ? 157.667 129.087 122.427 1.00 158.78 ?  199  VAL E HB   1 
ATOM   59222 H HG11 . VAL E 2 198  ? 157.385 127.138 120.861 1.00 158.78 ?  199  VAL E HG11 1 
ATOM   59223 H HG12 . VAL E 2 198  ? 155.940 128.113 121.125 1.00 158.78 ?  199  VAL E HG12 1 
ATOM   59224 H HG13 . VAL E 2 198  ? 156.077 126.549 121.924 1.00 158.78 ?  199  VAL E HG13 1 
ATOM   59225 H HG21 . VAL E 2 198  ? 156.648 128.928 124.693 1.00 158.78 ?  199  VAL E HG21 1 
ATOM   59226 H HG22 . VAL E 2 198  ? 155.733 127.498 124.169 1.00 158.78 ?  199  VAL E HG22 1 
ATOM   59227 H HG23 . VAL E 2 198  ? 155.450 129.070 123.401 1.00 158.78 ?  199  VAL E HG23 1 
ATOM   59228 N N    . LEU E 2 199  ? 157.578 125.102 123.523 1.00 159.64 ?  200  LEU E N    1 
ATOM   59229 C CA   . LEU E 2 199  ? 157.156 123.853 124.180 1.00 159.64 ?  200  LEU E CA   1 
ATOM   59230 C C    . LEU E 2 199  ? 158.322 123.134 124.871 1.00 159.64 ?  200  LEU E C    1 
ATOM   59231 O O    . LEU E 2 199  ? 158.128 122.421 125.854 1.00 159.64 ?  200  LEU E O    1 
ATOM   59232 C CB   . LEU E 2 199  ? 156.520 122.896 123.152 1.00 159.64 ?  200  LEU E CB   1 
ATOM   59233 C CG   . LEU E 2 199  ? 155.261 123.407 122.431 1.00 159.64 ?  200  LEU E CG   1 
ATOM   59234 C CD1  . LEU E 2 199  ? 154.703 122.298 121.542 1.00 159.64 ?  200  LEU E CD1  1 
ATOM   59235 C CD2  . LEU E 2 199  ? 154.162 123.827 123.407 1.00 159.64 ?  200  LEU E CD2  1 
ATOM   59236 H H    . LEU E 2 199  ? 157.441 125.195 122.527 1.00 159.64 ?  200  LEU E H    1 
ATOM   59237 H HA   . LEU E 2 199  ? 156.424 124.089 124.952 1.00 159.64 ?  200  LEU E HA   1 
ATOM   59238 H HB2  . LEU E 2 199  ? 157.267 122.645 122.400 1.00 159.64 ?  200  LEU E HB2  1 
ATOM   59239 H HB3  . LEU E 2 199  ? 156.258 121.976 123.673 1.00 159.64 ?  200  LEU E HB3  1 
ATOM   59240 H HG   . LEU E 2 199  ? 155.521 124.260 121.805 1.00 159.64 ?  200  LEU E HG   1 
ATOM   59241 H HD11 . LEU E 2 199  ? 155.460 121.996 120.819 1.00 159.64 ?  200  LEU E HD11 1 
ATOM   59242 H HD12 . LEU E 2 199  ? 154.416 121.438 122.145 1.00 159.64 ?  200  LEU E HD12 1 
ATOM   59243 H HD13 . LEU E 2 199  ? 153.832 122.666 121.001 1.00 159.64 ?  200  LEU E HD13 1 
ATOM   59244 H HD21 . LEU E 2 199  ? 154.485 124.701 123.971 1.00 159.64 ?  200  LEU E HD21 1 
ATOM   59245 H HD22 . LEU E 2 199  ? 153.937 123.009 124.090 1.00 159.64 ?  200  LEU E HD22 1 
ATOM   59246 H HD23 . LEU E 2 199  ? 153.262 124.093 122.853 1.00 159.64 ?  200  LEU E HD23 1 
ATOM   59247 N N    . LEU E 2 200  ? 159.532 123.324 124.348 1.00 152.71 ?  201  LEU E N    1 
ATOM   59248 C CA   . LEU E 2 200  ? 160.745 122.658 124.795 1.00 152.71 ?  201  LEU E CA   1 
ATOM   59249 C C    . LEU E 2 200  ? 161.430 123.367 125.975 1.00 152.71 ?  201  LEU E C    1 
ATOM   59250 O O    . LEU E 2 200  ? 162.155 122.712 126.716 1.00 152.71 ?  201  LEU E O    1 
ATOM   59251 C CB   . LEU E 2 200  ? 161.660 122.500 123.571 1.00 152.71 ?  201  LEU E CB   1 
ATOM   59252 C CG   . LEU E 2 200  ? 162.945 121.692 123.809 1.00 152.71 ?  201  LEU E CG   1 
ATOM   59253 C CD1  . LEU E 2 200  ? 162.653 120.253 124.227 1.00 152.71 ?  201  LEU E CD1  1 
ATOM   59254 C CD2  . LEU E 2 200  ? 163.760 121.654 122.519 1.00 152.71 ?  201  LEU E CD2  1 
ATOM   59255 H H    . LEU E 2 200  ? 159.595 123.936 123.547 1.00 152.71 ?  201  LEU E H    1 
ATOM   59256 H HA   . LEU E 2 200  ? 160.467 121.658 125.129 1.00 152.71 ?  201  LEU E HA   1 
ATOM   59257 H HB2  . LEU E 2 200  ? 161.090 122.002 122.787 1.00 152.71 ?  201  LEU E HB2  1 
ATOM   59258 H HB3  . LEU E 2 200  ? 161.938 123.493 123.217 1.00 152.71 ?  201  LEU E HB3  1 
ATOM   59259 H HG   . LEU E 2 200  ? 163.533 122.178 124.588 1.00 152.71 ?  201  LEU E HG   1 
ATOM   59260 H HD11 . LEU E 2 200  ? 162.070 120.253 125.148 1.00 152.71 ?  201  LEU E HD11 1 
ATOM   59261 H HD12 . LEU E 2 200  ? 163.592 119.725 124.391 1.00 152.71 ?  201  LEU E HD12 1 
ATOM   59262 H HD13 . LEU E 2 200  ? 162.088 119.753 123.440 1.00 152.71 ?  201  LEU E HD13 1 
ATOM   59263 H HD21 . LEU E 2 200  ? 163.982 122.672 122.199 1.00 152.71 ?  201  LEU E HD21 1 
ATOM   59264 H HD22 . LEU E 2 200  ? 163.188 121.146 121.743 1.00 152.71 ?  201  LEU E HD22 1 
ATOM   59265 H HD23 . LEU E 2 200  ? 164.692 121.117 122.694 1.00 152.71 ?  201  LEU E HD23 1 
ATOM   59266 N N    . HIS E 2 201  ? 161.321 124.703 126.053 1.00 149.48 ?  202  HIS E N    1 
ATOM   59267 C CA   . HIS E 2 201  ? 161.949 125.511 127.141 1.00 149.48 ?  202  HIS E CA   1 
ATOM   59268 C C    . HIS E 2 201  ? 161.037 126.205 128.201 1.00 149.48 ?  202  HIS E C    1 
ATOM   59269 O O    . HIS E 2 201  ? 161.473 126.417 129.332 1.00 149.48 ?  202  HIS E O    1 
ATOM   59270 C CB   . HIS E 2 201  ? 162.875 126.589 126.553 1.00 149.48 ?  202  HIS E CB   1 
ATOM   59271 C CG   . HIS E 2 201  ? 164.109 126.052 125.893 1.00 149.48 ?  202  HIS E CG   1 
ATOM   59272 N ND1  . HIS E 2 201  ? 165.368 126.536 126.178 1.00 149.48 ?  202  HIS E ND1  1 
ATOM   59273 C CD2  . HIS E 2 201  ? 164.280 125.097 124.948 1.00 149.48 ?  202  HIS E CD2  1 
ATOM   59274 C CE1  . HIS E 2 201  ? 166.262 125.890 125.452 1.00 149.48 ?  202  HIS E CE1  1 
ATOM   59275 N NE2  . HIS E 2 201  ? 165.628 125.014 124.694 1.00 149.48 ?  202  HIS E NE2  1 
ATOM   59276 H H    . HIS E 2 201  ? 160.945 125.164 125.435 1.00 149.48 ?  202  HIS E H    1 
ATOM   59277 H HA   . HIS E 2 201  ? 162.528 124.901 127.645 1.00 149.48 ?  202  HIS E HA   1 
ATOM   59278 H HB2  . HIS E 2 201  ? 162.381 127.093 125.888 1.00 149.48 ?  202  HIS E HB2  1 
ATOM   59279 H HB3  . HIS E 2 201  ? 163.158 127.180 127.268 1.00 149.48 ?  202  HIS E HB3  1 
ATOM   59280 H HD2  . HIS E 2 201  ? 163.623 124.590 124.538 1.00 149.48 ?  202  HIS E HD2  1 
ATOM   59281 H HE1  . HIS E 2 201  ? 167.181 126.030 125.468 1.00 149.48 ?  202  HIS E HE1  1 
ATOM   59282 H HE2  . HIS E 2 201  ? 165.998 124.478 124.132 1.00 149.48 ?  202  HIS E HE2  1 
ATOM   59283 N N    . CYS E 2 202  ? 159.799 126.553 127.848 1.00 148.65 ?  203  CYS E N    1 
ATOM   59284 C CA   . CYS E 2 202  ? 158.831 127.176 128.757 1.00 148.65 ?  203  CYS E CA   1 
ATOM   59285 C C    . CYS E 2 202  ? 158.336 126.194 129.820 1.00 148.65 ?  203  CYS E C    1 
ATOM   59286 O O    . CYS E 2 202  ? 158.390 126.475 131.015 1.00 148.65 ?  203  CYS E O    1 
ATOM   59287 C CB   . CYS E 2 202  ? 157.652 127.726 127.945 1.00 148.65 ?  203  CYS E CB   1 
ATOM   59288 S SG   . CYS E 2 202  ? 156.420 128.448 129.061 1.00 148.65 ?  203  CYS E SG   1 
ATOM   59289 H H    . CYS E 2 202  ? 159.536 126.437 126.880 1.00 148.65 ?  203  CYS E H    1 
ATOM   59290 H HA   . CYS E 2 202  ? 159.308 128.007 129.276 1.00 148.65 ?  203  CYS E HA   1 
ATOM   59291 H HB2  . CYS E 2 202  ? 158.008 128.483 127.246 1.00 148.65 ?  203  CYS E HB2  1 
ATOM   59292 H HB3  . CYS E 2 202  ? 157.175 126.923 127.384 1.00 148.65 ?  203  CYS E HB3  1 
ATOM   59293 H HG   . CYS E 2 202  ? 155.612 128.940 128.121 1.00 148.65 ?  203  CYS E HG   1 
ATOM   59294 N N    . PHE E 2 203  ? 157.909 125.005 129.401 1.00 149.51 ?  204  PHE E N    1 
ATOM   59295 C CA   . PHE E 2 203  ? 157.458 123.945 130.306 1.00 149.51 ?  204  PHE E CA   1 
ATOM   59296 C C    . PHE E 2 203  ? 158.608 123.118 130.912 1.00 149.51 ?  204  PHE E C    1 
ATOM   59297 O O    . PHE E 2 203  ? 158.339 122.155 131.630 1.00 149.51 ?  204  PHE E O    1 
ATOM   59298 C CB   . PHE E 2 203  ? 156.435 123.059 129.577 1.00 149.51 ?  204  PHE E CB   1 
ATOM   59299 C CG   . PHE E 2 203  ? 155.226 123.809 129.043 1.00 149.51 ?  204  PHE E CG   1 
ATOM   59300 C CD1  . PHE E 2 203  ? 154.414 124.551 129.923 1.00 149.51 ?  204  PHE E CD1  1 
ATOM   59301 C CD2  . PHE E 2 203  ? 154.906 123.764 127.674 1.00 149.51 ?  204  PHE E CD2  1 
ATOM   59302 C CE1  . PHE E 2 203  ? 153.297 125.253 129.437 1.00 149.51 ?  204  PHE E CE1  1 
ATOM   59303 C CE2  . PHE E 2 203  ? 153.785 124.462 127.190 1.00 149.51 ?  204  PHE E CE2  1 
ATOM   59304 C CZ   . PHE E 2 203  ? 152.983 125.208 128.070 1.00 149.51 ?  204  PHE E CZ   1 
ATOM   59305 H H    . PHE E 2 203  ? 157.864 124.834 128.406 1.00 149.51 ?  204  PHE E H    1 
ATOM   59306 H HA   . PHE E 2 203  ? 156.948 124.410 131.149 1.00 149.51 ?  204  PHE E HA   1 
ATOM   59307 H HB2  . PHE E 2 203  ? 156.935 122.545 128.756 1.00 149.51 ?  204  PHE E HB2  1 
ATOM   59308 H HB3  . PHE E 2 203  ? 156.071 122.297 130.267 1.00 149.51 ?  204  PHE E HB3  1 
ATOM   59309 H HD1  . PHE E 2 203  ? 154.646 124.585 130.976 1.00 149.51 ?  204  PHE E HD1  1 
ATOM   59310 H HD2  . PHE E 2 203  ? 155.516 123.189 126.994 1.00 149.51 ?  204  PHE E HD2  1 
ATOM   59311 H HE1  . PHE E 2 203  ? 152.682 125.824 130.115 1.00 149.51 ?  204  PHE E HE1  1 
ATOM   59312 H HE2  . PHE E 2 203  ? 153.535 124.423 126.141 1.00 149.51 ?  204  PHE E HE2  1 
ATOM   59313 H HZ   . PHE E 2 203  ? 152.124 125.744 127.695 1.00 149.51 ?  204  PHE E HZ   1 
ATOM   59314 N N    . LEU E 2 204  ? 159.876 123.456 130.631 1.00 147.57 ?  205  LEU E N    1 
ATOM   59315 C CA   . LEU E 2 204  ? 161.040 122.674 131.053 1.00 147.57 ?  205  LEU E CA   1 
ATOM   59316 C C    . LEU E 2 204  ? 161.830 123.341 132.174 1.00 147.57 ?  205  LEU E C    1 
ATOM   59317 O O    . LEU E 2 204  ? 161.771 122.874 133.301 1.00 147.57 ?  205  LEU E O    1 
ATOM   59318 C CB   . LEU E 2 204  ? 161.884 122.268 129.839 1.00 147.57 ?  205  LEU E CB   1 
ATOM   59319 C CG   . LEU E 2 204  ? 162.924 121.180 130.167 1.00 147.57 ?  205  LEU E CG   1 
ATOM   59320 C CD1  . LEU E 2 204  ? 163.190 120.310 128.944 1.00 147.57 ?  205  LEU E CD1  1 
ATOM   59321 C CD2  . LEU E 2 204  ? 164.268 121.753 130.603 1.00 147.57 ?  205  LEU E CD2  1 
ATOM   59322 H H    . LEU E 2 204  ? 160.032 124.295 130.091 1.00 147.57 ?  205  LEU E H    1 
ATOM   59323 H HA   . LEU E 2 204  ? 160.646 121.747 131.471 1.00 147.57 ?  205  LEU E HA   1 
ATOM   59324 H HB2  . LEU E 2 204  ? 161.218 121.889 129.064 1.00 147.57 ?  205  LEU E HB2  1 
ATOM   59325 H HB3  . LEU E 2 204  ? 162.402 123.149 129.459 1.00 147.57 ?  205  LEU E HB3  1 
ATOM   59326 H HG   . LEU E 2 204  ? 162.534 120.551 130.967 1.00 147.57 ?  205  LEU E HG   1 
ATOM   59327 H HD11 . LEU E 2 204  ? 162.253 119.877 128.595 1.00 147.57 ?  205  LEU E HD11 1 
ATOM   59328 H HD12 . LEU E 2 204  ? 163.882 119.511 129.210 1.00 147.57 ?  205  LEU E HD12 1 
ATOM   59329 H HD13 . LEU E 2 204  ? 163.626 120.920 128.152 1.00 147.57 ?  205  LEU E HD13 1 
ATOM   59330 H HD21 . LEU E 2 204  ? 164.127 122.385 131.479 1.00 147.57 ?  205  LEU E HD21 1 
ATOM   59331 H HD22 . LEU E 2 204  ? 164.690 122.346 129.792 1.00 147.57 ?  205  LEU E HD22 1 
ATOM   59332 H HD23 . LEU E 2 204  ? 164.948 120.937 130.849 1.00 147.57 ?  205  LEU E HD23 1 
ATOM   59333 N N    . TRP E 2 205  ? 162.567 124.419 131.933 1.00 146.77 ?  206  TRP E N    1 
ATOM   59334 C CA   . TRP E 2 205  ? 163.482 124.946 132.954 1.00 146.77 ?  206  TRP E CA   1 
ATOM   59335 C C    . TRP E 2 205  ? 162.837 125.415 134.263 1.00 146.77 ?  206  TRP E C    1 
ATOM   59336 O O    . TRP E 2 205  ? 163.391 125.097 135.317 1.00 146.77 ?  206  TRP E O    1 
ATOM   59337 C CB   . TRP E 2 205  ? 164.376 126.010 132.347 1.00 146.77 ?  206  TRP E CB   1 
ATOM   59338 C CG   . TRP E 2 205  ? 165.228 125.441 131.267 1.00 146.77 ?  206  TRP E CG   1 
ATOM   59339 C CD1  . TRP E 2 205  ? 165.039 125.618 129.947 1.00 146.77 ?  206  TRP E CD1  1 
ATOM   59340 C CD2  . TRP E 2 205  ? 166.341 124.509 131.391 1.00 146.77 ?  206  TRP E CD2  1 
ATOM   59341 N NE1  . TRP E 2 205  ? 165.958 124.869 129.248 1.00 146.77 ?  206  TRP E NE1  1 
ATOM   59342 C CE2  . TRP E 2 205  ? 166.784 124.157 130.084 1.00 146.77 ?  206  TRP E CE2  1 
ATOM   59343 C CE3  . TRP E 2 205  ? 167.008 123.906 132.476 1.00 146.77 ?  206  TRP E CE3  1 
ATOM   59344 C CZ2  . TRP E 2 205  ? 167.828 123.254 129.859 1.00 146.77 ?  206  TRP E CZ2  1 
ATOM   59345 C CZ3  . TRP E 2 205  ? 168.061 122.997 132.264 1.00 146.77 ?  206  TRP E CZ3  1 
ATOM   59346 C CH2  . TRP E 2 205  ? 168.473 122.671 130.960 1.00 146.77 ?  206  TRP E CH2  1 
ATOM   59347 H H    . TRP E 2 205  ? 162.498 124.882 131.038 1.00 146.77 ?  206  TRP E H    1 
ATOM   59348 H HA   . TRP E 2 205  ? 164.140 124.119 133.223 1.00 146.77 ?  206  TRP E HA   1 
ATOM   59349 H HB2  . TRP E 2 205  ? 163.754 126.802 131.930 1.00 146.77 ?  206  TRP E HB2  1 
ATOM   59350 H HB3  . TRP E 2 205  ? 165.015 126.428 133.125 1.00 146.77 ?  206  TRP E HB3  1 
ATOM   59351 H HD1  . TRP E 2 205  ? 164.283 126.250 129.504 1.00 146.77 ?  206  TRP E HD1  1 
ATOM   59352 H HE1  . TRP E 2 205  ? 166.018 124.845 128.240 1.00 146.77 ?  206  TRP E HE1  1 
ATOM   59353 H HE3  . TRP E 2 205  ? 166.707 124.145 133.485 1.00 146.77 ?  206  TRP E HE3  1 
ATOM   59354 H HZ2  . TRP E 2 205  ? 168.133 123.009 128.852 1.00 146.77 ?  206  TRP E HZ2  1 
ATOM   59355 H HZ3  . TRP E 2 205  ? 168.557 122.546 133.111 1.00 146.77 ?  206  TRP E HZ3  1 
ATOM   59356 H HH2  . TRP E 2 205  ? 169.283 121.974 130.806 1.00 146.77 ?  206  TRP E HH2  1 
ATOM   59357 N N    . PRO E 2 206  ? 161.666 126.075 134.297 1.00 143.38 ?  207  PRO E N    1 
ATOM   59358 C CA   . PRO E 2 206  ? 161.023 126.353 135.575 1.00 143.38 ?  207  PRO E CA   1 
ATOM   59359 C C    . PRO E 2 206  ? 160.536 125.067 136.252 1.00 143.38 ?  207  PRO E C    1 
ATOM   59360 O O    . PRO E 2 206  ? 160.661 124.930 137.466 1.00 143.38 ?  207  PRO E O    1 
ATOM   59361 C CB   . PRO E 2 206  ? 159.883 127.311 135.252 1.00 143.38 ?  207  PRO E CB   1 
ATOM   59362 C CG   . PRO E 2 206  ? 159.534 126.996 133.807 1.00 143.38 ?  207  PRO E CG   1 
ATOM   59363 C CD   . PRO E 2 206  ? 160.888 126.635 133.201 1.00 143.38 ?  207  PRO E CD   1 
ATOM   59364 H HA   . PRO E 2 206  ? 161.721 126.854 136.246 1.00 143.38 ?  207  PRO E HA   1 
ATOM   59365 H HB2  . PRO E 2 206  ? 159.032 127.176 135.920 1.00 143.38 ?  207  PRO E HB2  1 
ATOM   59366 H HB3  . PRO E 2 206  ? 160.254 128.335 135.298 1.00 143.38 ?  207  PRO E HB3  1 
ATOM   59367 H HG2  . PRO E 2 206  ? 158.867 126.136 133.770 1.00 143.38 ?  207  PRO E HG2  1 
ATOM   59368 H HG3  . PRO E 2 206  ? 159.084 127.855 133.310 1.00 143.38 ?  207  PRO E HG3  1 
ATOM   59369 H HD2  . PRO E 2 206  ? 160.727 125.932 132.384 1.00 143.38 ?  207  PRO E HD2  1 
ATOM   59370 H HD3  . PRO E 2 206  ? 161.380 127.534 132.831 1.00 143.38 ?  207  PRO E HD3  1 
ATOM   59371 N N    . LEU E 2 207  ? 160.061 124.089 135.478 1.00 145.89 ?  208  LEU E N    1 
ATOM   59372 C CA   . LEU E 2 207  ? 159.628 122.793 135.989 1.00 145.89 ?  208  LEU E CA   1 
ATOM   59373 C C    . LEU E 2 207  ? 160.804 122.029 136.602 1.00 145.89 ?  208  LEU E C    1 
ATOM   59374 O O    . LEU E 2 207  ? 160.724 121.600 137.746 1.00 145.89 ?  208  LEU E O    1 
ATOM   59375 C CB   . LEU E 2 207  ? 158.916 122.048 134.845 1.00 145.89 ?  208  LEU E CB   1 
ATOM   59376 C CG   . LEU E 2 207  ? 158.367 120.644 135.132 1.00 145.89 ?  208  LEU E CG   1 
ATOM   59377 C CD1  . LEU E 2 207  ? 159.438 119.559 135.136 1.00 145.89 ?  208  LEU E CD1  1 
ATOM   59378 C CD2  . LEU E 2 207  ? 157.571 120.585 136.430 1.00 145.89 ?  208  LEU E CD2  1 
ATOM   59379 H H    . LEU E 2 207  ? 159.998 124.255 134.484 1.00 145.89 ?  208  LEU E H    1 
ATOM   59380 H HA   . LEU E 2 207  ? 158.897 122.972 136.778 1.00 145.89 ?  208  LEU E HA   1 
ATOM   59381 H HB2  . LEU E 2 207  ? 158.076 122.666 134.529 1.00 145.89 ?  208  LEU E HB2  1 
ATOM   59382 H HB3  . LEU E 2 207  ? 159.611 121.973 134.009 1.00 145.89 ?  208  LEU E HB3  1 
ATOM   59383 H HG   . LEU E 2 207  ? 157.675 120.403 134.325 1.00 145.89 ?  208  LEU E HG   1 
ATOM   59384 H HD11 . LEU E 2 207  ? 159.052 118.665 134.647 1.00 145.89 ?  208  LEU E HD11 1 
ATOM   59385 H HD12 . LEU E 2 207  ? 159.711 119.322 136.164 1.00 145.89 ?  208  LEU E HD12 1 
ATOM   59386 H HD13 . LEU E 2 207  ? 160.318 119.915 134.600 1.00 145.89 ?  208  LEU E HD13 1 
ATOM   59387 H HD21 . LEU E 2 207  ? 156.806 121.362 136.424 1.00 145.89 ?  208  LEU E HD21 1 
ATOM   59388 H HD22 . LEU E 2 207  ? 158.242 120.743 137.275 1.00 145.89 ?  208  LEU E HD22 1 
ATOM   59389 H HD23 . LEU E 2 207  ? 157.096 119.608 136.521 1.00 145.89 ?  208  LEU E HD23 1 
ATOM   59390 N N    . VAL E 2 208  ? 161.930 121.928 135.902 1.00 146.05 ?  209  VAL E N    1 
ATOM   59391 C CA   . VAL E 2 208  ? 163.171 121.332 136.418 1.00 146.05 ?  209  VAL E CA   1 
ATOM   59392 C C    . VAL E 2 208  ? 163.627 122.047 137.685 1.00 146.05 ?  209  VAL E C    1 
ATOM   59393 O O    . VAL E 2 208  ? 164.008 121.400 138.655 1.00 146.05 ?  209  VAL E O    1 
ATOM   59394 C CB   . VAL E 2 208  ? 164.266 121.374 135.340 1.00 146.05 ?  209  VAL E CB   1 
ATOM   59395 C CG1  . VAL E 2 208  ? 165.659 121.040 135.873 1.00 146.05 ?  209  VAL E CG1  1 
ATOM   59396 C CG2  . VAL E 2 208  ? 163.945 120.377 134.225 1.00 146.05 ?  209  VAL E CG2  1 
ATOM   59397 H H    . VAL E 2 208  ? 161.933 122.283 134.956 1.00 146.05 ?  209  VAL E H    1 
ATOM   59398 H HA   . VAL E 2 208  ? 162.973 120.289 136.665 1.00 146.05 ?  209  VAL E HA   1 
ATOM   59399 H HB   . VAL E 2 208  ? 164.291 122.376 134.911 1.00 146.05 ?  209  VAL E HB   1 
ATOM   59400 H HG11 . VAL E 2 208  ? 166.284 120.678 135.056 1.00 146.05 ?  209  VAL E HG11 1 
ATOM   59401 H HG12 . VAL E 2 208  ? 165.579 120.268 136.639 1.00 146.05 ?  209  VAL E HG12 1 
ATOM   59402 H HG13 . VAL E 2 208  ? 166.107 121.935 136.304 1.00 146.05 ?  209  VAL E HG13 1 
ATOM   59403 H HG21 . VAL E 2 208  ? 162.955 120.588 133.822 1.00 146.05 ?  209  VAL E HG21 1 
ATOM   59404 H HG22 . VAL E 2 208  ? 163.965 119.364 134.627 1.00 146.05 ?  209  VAL E HG22 1 
ATOM   59405 H HG23 . VAL E 2 208  ? 164.687 120.468 133.432 1.00 146.05 ?  209  VAL E HG23 1 
ATOM   59406 N N    . THR E 2 209  ? 163.534 123.376 137.716 1.00 146.69 ?  210  THR E N    1 
ATOM   59407 C CA   . THR E 2 209  ? 163.886 124.174 138.897 1.00 146.69 ?  210  THR E CA   1 
ATOM   59408 C C    . THR E 2 209  ? 163.002 123.818 140.092 1.00 146.69 ?  210  THR E C    1 
ATOM   59409 O O    . THR E 2 209  ? 163.499 123.587 141.192 1.00 146.69 ?  210  THR E O    1 
ATOM   59410 C CB   . THR E 2 209  ? 163.769 125.669 138.572 1.00 146.69 ?  210  THR E CB   1 
ATOM   59411 O OG1  . THR E 2 209  ? 164.620 125.988 137.498 1.00 146.69 ?  210  THR E OG1  1 
ATOM   59412 C CG2  . THR E 2 209  ? 164.191 126.576 139.716 1.00 146.69 ?  210  THR E CG2  1 
ATOM   59413 H H    . THR E 2 209  ? 163.207 123.856 136.890 1.00 146.69 ?  210  THR E H    1 
ATOM   59414 H HA   . THR E 2 209  ? 164.922 123.960 139.160 1.00 146.69 ?  210  THR E HA   1 
ATOM   59415 H HB   . THR E 2 209  ? 162.740 125.897 138.294 1.00 146.69 ?  210  THR E HB   1 
ATOM   59416 H HG1  . THR E 2 209  ? 164.145 125.884 136.671 1.00 146.69 ?  210  THR E HG1  1 
ATOM   59417 H HG21 . THR E 2 209  ? 164.082 127.618 139.414 1.00 146.69 ?  210  THR E HG21 1 
ATOM   59418 H HG22 . THR E 2 209  ? 163.562 126.382 140.584 1.00 146.69 ?  210  THR E HG22 1 
ATOM   59419 H HG23 . THR E 2 209  ? 165.232 126.379 139.971 1.00 146.69 ?  210  THR E HG23 1 
ATOM   59420 N N    . PHE E 2 210  ? 161.693 123.697 139.871 1.00 146.25 ?  211  PHE E N    1 
ATOM   59421 C CA   . PHE E 2 210  ? 160.743 123.260 140.886 1.00 146.25 ?  211  PHE E CA   1 
ATOM   59422 C C    . PHE E 2 210  ? 161.025 121.828 141.351 1.00 146.25 ?  211  PHE E C    1 
ATOM   59423 O O    . PHE E 2 210  ? 161.089 121.581 142.551 1.00 146.25 ?  211  PHE E O    1 
ATOM   59424 C CB   . PHE E 2 210  ? 159.328 123.404 140.319 1.00 146.25 ?  211  PHE E CB   1 
ATOM   59425 C CG   . PHE E 2 210  ? 158.256 122.757 141.162 1.00 146.25 ?  211  PHE E CG   1 
ATOM   59426 C CD1  . PHE E 2 210  ? 157.699 123.449 142.250 1.00 146.25 ?  211  PHE E CD1  1 
ATOM   59427 C CD2  . PHE E 2 210  ? 157.811 121.460 140.853 1.00 146.25 ?  211  PHE E CD2  1 
ATOM   59428 C CE1  . PHE E 2 210  ? 156.690 122.850 143.021 1.00 146.25 ?  211  PHE E CE1  1 
ATOM   59429 C CE2  . PHE E 2 210  ? 156.806 120.859 141.629 1.00 146.25 ?  211  PHE E CE2  1 
ATOM   59430 C CZ   . PHE E 2 210  ? 156.241 121.557 142.709 1.00 146.25 ?  211  PHE E CZ   1 
ATOM   59431 H H    . PHE E 2 210  ? 161.341 123.920 138.951 1.00 146.25 ?  211  PHE E H    1 
ATOM   59432 H HA   . PHE E 2 210  ? 160.835 123.922 141.747 1.00 146.25 ?  211  PHE E HA   1 
ATOM   59433 H HB2  . PHE E 2 210  ? 159.101 124.467 140.233 1.00 146.25 ?  211  PHE E HB2  1 
ATOM   59434 H HB3  . PHE E 2 210  ? 159.304 122.960 139.324 1.00 146.25 ?  211  PHE E HB3  1 
ATOM   59435 H HD1  . PHE E 2 210  ? 158.047 124.442 142.494 1.00 146.25 ?  211  PHE E HD1  1 
ATOM   59436 H HD2  . PHE E 2 210  ? 158.242 120.926 140.019 1.00 146.25 ?  211  PHE E HD2  1 
ATOM   59437 H HE1  . PHE E 2 210  ? 156.259 123.384 143.855 1.00 146.25 ?  211  PHE E HE1  1 
ATOM   59438 H HE2  . PHE E 2 210  ? 156.468 119.860 141.395 1.00 146.25 ?  211  PHE E HE2  1 
ATOM   59439 H HZ   . PHE E 2 210  ? 155.461 121.099 143.299 1.00 146.25 ?  211  PHE E HZ   1 
ATOM   59440 N N    . VAL E 2 211  ? 161.256 120.892 140.429 1.00 148.06 ?  212  VAL E N    1 
ATOM   59441 C CA   . VAL E 2 211  ? 161.561 119.490 140.750 1.00 148.06 ?  212  VAL E CA   1 
ATOM   59442 C C    . VAL E 2 211  ? 162.825 119.367 141.593 1.00 148.06 ?  212  VAL E C    1 
ATOM   59443 O O    . VAL E 2 211  ? 162.793 118.700 142.620 1.00 148.06 ?  212  VAL E O    1 
ATOM   59444 C CB   . VAL E 2 211  ? 161.655 118.648 139.467 1.00 148.06 ?  212  VAL E CB   1 
ATOM   59445 C CG1  . VAL E 2 211  ? 162.310 117.281 139.672 1.00 148.06 ?  212  VAL E CG1  1 
ATOM   59446 C CG2  . VAL E 2 211  ? 160.247 118.399 138.922 1.00 148.06 ?  212  VAL E CG2  1 
ATOM   59447 H H    . VAL E 2 211  ? 161.219 121.161 139.456 1.00 148.06 ?  212  VAL E H    1 
ATOM   59448 H HA   . VAL E 2 211  ? 160.732 119.099 141.340 1.00 148.06 ?  212  VAL E HA   1 
ATOM   59449 H HB   . VAL E 2 211  ? 162.226 119.203 138.723 1.00 148.06 ?  212  VAL E HB   1 
ATOM   59450 H HG11 . VAL E 2 211  ? 162.015 116.611 138.864 1.00 148.06 ?  212  VAL E HG11 1 
ATOM   59451 H HG12 . VAL E 2 211  ? 163.394 117.394 139.672 1.00 148.06 ?  212  VAL E HG12 1 
ATOM   59452 H HG13 . VAL E 2 211  ? 161.988 116.863 140.626 1.00 148.06 ?  212  VAL E HG13 1 
ATOM   59453 H HG21 . VAL E 2 211  ? 159.745 119.353 138.762 1.00 148.06 ?  212  VAL E HG21 1 
ATOM   59454 H HG22 . VAL E 2 211  ? 160.314 117.860 137.977 1.00 148.06 ?  212  VAL E HG22 1 
ATOM   59455 H HG23 . VAL E 2 211  ? 159.680 117.806 139.639 1.00 148.06 ?  212  VAL E HG23 1 
ATOM   59456 N N    . VAL E 2 212  ? 163.919 120.047 141.235 1.00 147.88 ?  213  VAL E N    1 
ATOM   59457 C CA   . VAL E 2 212  ? 165.142 120.044 142.053 1.00 147.88 ?  213  VAL E CA   1 
ATOM   59458 C C    . VAL E 2 212  ? 164.870 120.623 143.439 1.00 147.88 ?  213  VAL E C    1 
ATOM   59459 O O    . VAL E 2 212  ? 165.294 120.045 144.432 1.00 147.88 ?  213  VAL E O    1 
ATOM   59460 C CB   . VAL E 2 212  ? 166.290 120.785 141.346 1.00 147.88 ?  213  VAL E CB   1 
ATOM   59461 C CG1  . VAL E 2 212  ? 167.513 121.013 142.240 1.00 147.88 ?  213  VAL E CG1  1 
ATOM   59462 C CG2  . VAL E 2 212  ? 166.763 119.960 140.147 1.00 147.88 ?  213  VAL E CG2  1 
ATOM   59463 H H    . VAL E 2 212  ? 163.906 120.579 140.377 1.00 147.88 ?  213  VAL E H    1 
ATOM   59464 H HA   . VAL E 2 212  ? 165.450 119.006 142.183 1.00 147.88 ?  213  VAL E HA   1 
ATOM   59465 H HB   . VAL E 2 212  ? 165.925 121.749 140.992 1.00 147.88 ?  213  VAL E HB   1 
ATOM   59466 H HG11 . VAL E 2 212  ? 168.400 121.137 141.619 1.00 147.88 ?  213  VAL E HG11 1 
ATOM   59467 H HG12 . VAL E 2 212  ? 167.647 120.154 142.898 1.00 147.88 ?  213  VAL E HG12 1 
ATOM   59468 H HG13 . VAL E 2 212  ? 167.362 121.910 142.840 1.00 147.88 ?  213  VAL E HG13 1 
ATOM   59469 H HG21 . VAL E 2 212  ? 165.922 119.772 139.480 1.00 147.88 ?  213  VAL E HG21 1 
ATOM   59470 H HG22 . VAL E 2 212  ? 167.168 119.010 140.497 1.00 147.88 ?  213  VAL E HG22 1 
ATOM   59471 H HG23 . VAL E 2 212  ? 167.537 120.509 139.611 1.00 147.88 ?  213  VAL E HG23 1 
ATOM   59472 N N    . GLY E 2 213  ? 164.104 121.709 143.545 1.00 152.01 ?  214  GLY E N    1 
ATOM   59473 C CA   . GLY E 2 213  ? 163.710 122.262 144.840 1.00 152.01 ?  214  GLY E CA   1 
ATOM   59474 C C    . GLY E 2 213  ? 162.945 121.250 145.700 1.00 152.01 ?  214  GLY E C    1 
ATOM   59475 O O    . GLY E 2 213  ? 163.339 120.990 146.836 1.00 152.01 ?  214  GLY E O    1 
ATOM   59476 H H    . GLY E 2 213  ? 163.785 122.165 142.702 1.00 152.01 ?  214  GLY E H    1 
ATOM   59477 H HA2  . GLY E 2 213  ? 164.608 122.569 145.377 1.00 152.01 ?  214  GLY E HA2  1 
ATOM   59478 H HA3  . GLY E 2 213  ? 163.079 123.135 144.675 1.00 152.01 ?  214  GLY E HA3  1 
ATOM   59479 N N    . VAL E 2 214  ? 161.902 120.623 145.154 1.00 151.86 ?  215  VAL E N    1 
ATOM   59480 C CA   . VAL E 2 214  ? 161.119 119.598 145.861 1.00 151.86 ?  215  VAL E CA   1 
ATOM   59481 C C    . VAL E 2 214  ? 162.003 118.438 146.298 1.00 151.86 ?  215  VAL E C    1 
ATOM   59482 O O    . VAL E 2 214  ? 161.930 118.026 147.455 1.00 151.86 ?  215  VAL E O    1 
ATOM   59483 C CB   . VAL E 2 214  ? 159.955 119.091 144.995 1.00 151.86 ?  215  VAL E CB   1 
ATOM   59484 C CG1  . VAL E 2 214  ? 159.245 117.880 145.610 1.00 151.86 ?  215  VAL E CG1  1 
ATOM   59485 C CG2  . VAL E 2 214  ? 158.904 120.189 144.826 1.00 151.86 ?  215  VAL E CG2  1 
ATOM   59486 H H    . VAL E 2 214  ? 161.637 120.864 144.210 1.00 151.86 ?  215  VAL E H    1 
ATOM   59487 H HA   . VAL E 2 214  ? 160.698 120.055 146.756 1.00 151.86 ?  215  VAL E HA   1 
ATOM   59488 H HB   . VAL E 2 214  ? 160.339 118.815 144.013 1.00 151.86 ?  215  VAL E HB   1 
ATOM   59489 H HG11 . VAL E 2 214  ? 158.222 117.830 145.238 1.00 151.86 ?  215  VAL E HG11 1 
ATOM   59490 H HG12 . VAL E 2 214  ? 159.776 116.969 145.334 1.00 151.86 ?  215  VAL E HG12 1 
ATOM   59491 H HG13 . VAL E 2 214  ? 159.232 117.979 146.695 1.00 151.86 ?  215  VAL E HG13 1 
ATOM   59492 H HG21 . VAL E 2 214  ? 159.368 121.073 144.389 1.00 151.86 ?  215  VAL E HG21 1 
ATOM   59493 H HG22 . VAL E 2 214  ? 158.110 119.834 144.169 1.00 151.86 ?  215  VAL E HG22 1 
ATOM   59494 H HG23 . VAL E 2 214  ? 158.484 120.443 145.799 1.00 151.86 ?  215  VAL E HG23 1 
ATOM   59495 N N    . LEU E 2 215  ? 162.868 117.939 145.413 1.00 150.97 ?  216  LEU E N    1 
ATOM   59496 C CA   . LEU E 2 215  ? 163.791 116.861 145.754 1.00 150.97 ?  216  LEU E CA   1 
ATOM   59497 C C    . LEU E 2 215  ? 164.716 117.265 146.893 1.00 150.97 ?  216  LEU E C    1 
ATOM   59498 O O    . LEU E 2 215  ? 164.890 116.479 147.819 1.00 150.97 ?  216  LEU E O    1 
ATOM   59499 C CB   . LEU E 2 215  ? 164.606 116.433 144.522 1.00 150.97 ?  216  LEU E CB   1 
ATOM   59500 C CG   . LEU E 2 215  ? 164.085 115.167 143.827 1.00 150.97 ?  216  LEU E CG   1 
ATOM   59501 C CD1  . LEU E 2 215  ? 164.314 113.931 144.693 1.00 150.97 ?  216  LEU E CD1  1 
ATOM   59502 C CD2  . LEU E 2 215  ? 162.604 115.240 143.467 1.00 150.97 ?  216  LEU E CD2  1 
ATOM   59503 H H    . LEU E 2 215  ? 162.885 118.319 144.477 1.00 150.97 ?  216  LEU E H    1 
ATOM   59504 H HA   . LEU E 2 215  ? 163.203 116.005 146.084 1.00 150.97 ?  216  LEU E HA   1 
ATOM   59505 H HB2  . LEU E 2 215  ? 164.588 117.250 143.801 1.00 150.97 ?  216  LEU E HB2  1 
ATOM   59506 H HB3  . LEU E 2 215  ? 165.638 116.262 144.829 1.00 150.97 ?  216  LEU E HB3  1 
ATOM   59507 H HG   . LEU E 2 215  ? 164.648 115.037 142.903 1.00 150.97 ?  216  LEU E HG   1 
ATOM   59508 H HD11 . LEU E 2 215  ? 165.369 113.864 144.959 1.00 150.97 ?  216  LEU E HD11 1 
ATOM   59509 H HD12 . LEU E 2 215  ? 163.714 114.007 145.600 1.00 150.97 ?  216  LEU E HD12 1 
ATOM   59510 H HD13 . LEU E 2 215  ? 164.022 113.039 144.138 1.00 150.97 ?  216  LEU E HD13 1 
ATOM   59511 H HD21 . LEU E 2 215  ? 162.423 116.118 142.848 1.00 150.97 ?  216  LEU E HD21 1 
ATOM   59512 H HD22 . LEU E 2 215  ? 162.319 114.343 142.917 1.00 150.97 ?  216  LEU E HD22 1 
ATOM   59513 H HD23 . LEU E 2 215  ? 162.011 115.310 144.379 1.00 150.97 ?  216  LEU E HD23 1 
ATOM   59514 N N    . ILE E 2 216  ? 165.315 118.457 146.892 1.00 152.81 ?  217  ILE E N    1 
ATOM   59515 C CA   . ILE E 2 216  ? 166.221 118.861 147.977 1.00 152.81 ?  217  ILE E CA   1 
ATOM   59516 C C    . ILE E 2 216  ? 165.479 118.990 149.310 1.00 152.81 ?  217  ILE E C    1 
ATOM   59517 O O    . ILE E 2 216  ? 166.002 118.554 150.333 1.00 152.81 ?  217  ILE E O    1 
ATOM   59518 C CB   . ILE E 2 216  ? 166.993 120.144 147.609 1.00 152.81 ?  217  ILE E CB   1 
ATOM   59519 C CG1  . ILE E 2 216  ? 168.007 119.900 146.470 1.00 152.81 ?  217  ILE E CG1  1 
ATOM   59520 C CG2  . ILE E 2 216  ? 167.712 120.753 148.822 1.00 152.81 ?  217  ILE E CG2  1 
ATOM   59521 C CD1  . ILE E 2 216  ? 169.165 118.945 146.786 1.00 152.81 ?  217  ILE E CD1  1 
ATOM   59522 H H    . ILE E 2 216  ? 165.164 119.082 146.113 1.00 152.81 ?  217  ILE E H    1 
ATOM   59523 H HA   . ILE E 2 216  ? 166.944 118.059 148.123 1.00 152.81 ?  217  ILE E HA   1 
ATOM   59524 H HB   . ILE E 2 216  ? 166.272 120.881 147.255 1.00 152.81 ?  217  ILE E HB   1 
ATOM   59525 H HG12 . ILE E 2 216  ? 167.483 119.502 145.603 1.00 152.81 ?  217  ILE E HG12 1 
ATOM   59526 H HG13 . ILE E 2 216  ? 168.432 120.859 146.176 1.00 152.81 ?  217  ILE E HG13 1 
ATOM   59527 H HG21 . ILE E 2 216  ? 168.362 121.563 148.499 1.00 152.81 ?  217  ILE E HG21 1 
ATOM   59528 H HG22 . ILE E 2 216  ? 168.311 120.001 149.332 1.00 152.81 ?  217  ILE E HG22 1 
ATOM   59529 H HG23 . ILE E 2 216  ? 166.991 121.169 149.522 1.00 152.81 ?  217  ILE E HG23 1 
ATOM   59530 H HD11 . ILE E 2 216  ? 169.750 119.317 147.625 1.00 152.81 ?  217  ILE E HD11 1 
ATOM   59531 H HD12 . ILE E 2 216  ? 169.818 118.877 145.916 1.00 152.81 ?  217  ILE E HD12 1 
ATOM   59532 H HD13 . ILE E 2 216  ? 168.789 117.949 147.012 1.00 152.81 ?  217  ILE E HD13 1 
ATOM   59533 N N    . VAL E 2 217  ? 164.252 119.517 149.334 1.00 154.45 ?  218  VAL E N    1 
ATOM   59534 C CA   . VAL E 2 217  ? 163.462 119.556 150.574 1.00 154.45 ?  218  VAL E CA   1 
ATOM   59535 C C    . VAL E 2 217  ? 163.180 118.143 151.079 1.00 154.45 ?  218  VAL E C    1 
ATOM   59536 O O    . VAL E 2 217  ? 163.557 117.809 152.203 1.00 154.45 ?  218  VAL E O    1 
ATOM   59537 C CB   . VAL E 2 217  ? 162.153 120.350 150.409 1.00 154.45 ?  218  VAL E CB   1 
ATOM   59538 C CG1  . VAL E 2 217  ? 161.291 120.307 151.676 1.00 154.45 ?  218  VAL E CG1  1 
ATOM   59539 C CG2  . VAL E 2 217  ? 162.452 121.823 150.128 1.00 154.45 ?  218  VAL E CG2  1 
ATOM   59540 H H    . VAL E 2 217  ? 163.850 119.866 148.475 1.00 154.45 ?  218  VAL E H    1 
ATOM   59541 H HA   . VAL E 2 217  ? 164.048 120.056 151.345 1.00 154.45 ?  218  VAL E HA   1 
ATOM   59542 H HB   . VAL E 2 217  ? 161.577 119.939 149.580 1.00 154.45 ?  218  VAL E HB   1 
ATOM   59543 H HG11 . VAL E 2 217  ? 160.949 119.293 151.874 1.00 154.45 ?  218  VAL E HG11 1 
ATOM   59544 H HG12 . VAL E 2 217  ? 160.412 120.937 151.544 1.00 154.45 ?  218  VAL E HG12 1 
ATOM   59545 H HG13 . VAL E 2 217  ? 161.863 120.666 152.530 1.00 154.45 ?  218  VAL E HG13 1 
ATOM   59546 H HG21 . VAL E 2 217  ? 162.963 121.919 149.170 1.00 154.45 ?  218  VAL E HG21 1 
ATOM   59547 H HG22 . VAL E 2 217  ? 161.521 122.386 150.074 1.00 154.45 ?  218  VAL E HG22 1 
ATOM   59548 H HG23 . VAL E 2 217  ? 163.076 122.238 150.919 1.00 154.45 ?  218  VAL E HG23 1 
ATOM   59549 N N    . VAL E 2 218  ? 162.588 117.282 150.249 1.00 155.73 ?  219  VAL E N    1 
ATOM   59550 C CA   . VAL E 2 218  ? 162.245 115.906 150.632 1.00 155.73 ?  219  VAL E CA   1 
ATOM   59551 C C    . VAL E 2 218  ? 163.471 115.135 151.103 1.00 155.73 ?  219  VAL E C    1 
ATOM   59552 O O    . VAL E 2 218  ? 163.446 114.514 152.161 1.00 155.73 ?  219  VAL E O    1 
ATOM   59553 C CB   . VAL E 2 218  ? 161.552 115.192 149.463 1.00 155.73 ?  219  VAL E CB   1 
ATOM   59554 C CG1  . VAL E 2 218  ? 161.468 113.686 149.612 1.00 155.73 ?  219  VAL E CG1  1 
ATOM   59555 C CG2  . VAL E 2 218  ? 160.140 115.720 149.304 1.00 155.73 ?  219  VAL E CG2  1 
ATOM   59556 H H    . VAL E 2 218  ? 162.360 117.589 149.314 1.00 155.73 ?  219  VAL E H    1 
ATOM   59557 H HA   . VAL E 2 218  ? 161.540 115.954 151.462 1.00 155.73 ?  219  VAL E HA   1 
ATOM   59558 H HB   . VAL E 2 218  ? 162.105 115.415 148.550 1.00 155.73 ?  219  VAL E HB   1 
ATOM   59559 H HG11 . VAL E 2 218  ? 160.664 113.303 148.984 1.00 155.73 ?  219  VAL E HG11 1 
ATOM   59560 H HG12 . VAL E 2 218  ? 161.267 113.435 150.653 1.00 155.73 ?  219  VAL E HG12 1 
ATOM   59561 H HG13 . VAL E 2 218  ? 162.413 113.237 149.306 1.00 155.73 ?  219  VAL E HG13 1 
ATOM   59562 H HG21 . VAL E 2 218  ? 160.167 116.804 149.194 1.00 155.73 ?  219  VAL E HG21 1 
ATOM   59563 H HG22 . VAL E 2 218  ? 159.684 115.277 148.419 1.00 155.73 ?  219  VAL E HG22 1 
ATOM   59564 H HG23 . VAL E 2 218  ? 159.553 115.459 150.184 1.00 155.73 ?  219  VAL E HG23 1 
ATOM   59565 N N    . LEU E 2 219  ? 164.543 115.194 150.320 1.00 156.03 ?  220  LEU E N    1 
ATOM   59566 C CA   . LEU E 2 219  ? 165.779 114.503 150.663 1.00 156.03 ?  220  LEU E CA   1 
ATOM   59567 C C    . LEU E 2 219  ? 166.317 114.963 152.014 1.00 156.03 ?  220  LEU E C    1 
ATOM   59568 O O    . LEU E 2 219  ? 166.682 114.144 152.855 1.00 156.03 ?  220  LEU E O    1 
ATOM   59569 C CB   . LEU E 2 219  ? 166.835 114.714 149.578 1.00 156.03 ?  220  LEU E CB   1 
ATOM   59570 C CG   . LEU E 2 219  ? 168.109 113.881 149.721 1.00 156.03 ?  220  LEU E CG   1 
ATOM   59571 C CD1  . LEU E 2 219  ? 168.327 113.016 148.489 1.00 156.03 ?  220  LEU E CD1  1 
ATOM   59572 C CD2  . LEU E 2 219  ? 169.313 114.775 149.973 1.00 156.03 ?  220  LEU E CD2  1 
ATOM   59573 H H    . LEU E 2 219  ? 164.500 115.731 149.466 1.00 156.03 ?  220  LEU E H    1 
ATOM   59574 H HA   . LEU E 2 219  ? 165.566 113.436 150.727 1.00 156.03 ?  220  LEU E HA   1 
ATOM   59575 H HB2  . LEU E 2 219  ? 166.384 114.490 148.611 1.00 156.03 ?  220  LEU E HB2  1 
ATOM   59576 H HB3  . LEU E 2 219  ? 167.120 115.766 149.589 1.00 156.03 ?  220  LEU E HB3  1 
ATOM   59577 H HG   . LEU E 2 219  ? 167.989 113.222 150.581 1.00 156.03 ?  220  LEU E HG   1 
ATOM   59578 H HD11 . LEU E 2 219  ? 167.453 112.385 148.328 1.00 156.03 ?  220  LEU E HD11 1 
ATOM   59579 H HD12 . LEU E 2 219  ? 169.206 112.388 148.637 1.00 156.03 ?  220  LEU E HD12 1 
ATOM   59580 H HD13 . LEU E 2 219  ? 168.479 113.655 147.619 1.00 156.03 ?  220  LEU E HD13 1 
ATOM   59581 H HD21 . LEU E 2 219  ? 168.975 115.754 150.314 1.00 156.03 ?  220  LEU E HD21 1 
ATOM   59582 H HD22 . LEU E 2 219  ? 169.881 114.888 149.049 1.00 156.03 ?  220  LEU E HD22 1 
ATOM   59583 H HD23 . LEU E 2 219  ? 169.947 114.324 150.736 1.00 156.03 ?  220  LEU E HD23 1 
ATOM   59584 N N    . THR E 2 220  ? 166.339 116.275 152.264 1.00 158.48 ?  221  THR E N    1 
ATOM   59585 C CA   . THR E 2 220  ? 166.847 116.830 153.526 1.00 158.48 ?  221  THR E CA   1 
ATOM   59586 C C    . THR E 2 220  ? 165.963 116.448 154.704 1.00 158.48 ?  221  THR E C    1 
ATOM   59587 O O    . THR E 2 220  ? 166.477 116.082 155.760 1.00 158.48 ?  221  THR E O    1 
ATOM   59588 C CB   . THR E 2 220  ? 166.956 118.356 153.472 1.00 158.48 ?  221  THR E CB   1 
ATOM   59589 O OG1  . THR E 2 220  ? 167.732 118.736 152.367 1.00 158.48 ?  221  THR E OG1  1 
ATOM   59590 C CG2  . THR E 2 220  ? 167.624 118.935 154.718 1.00 158.48 ?  221  THR E CG2  1 
ATOM   59591 H H    . THR E 2 220  ? 166.011 116.914 151.555 1.00 158.48 ?  221  THR E H    1 
ATOM   59592 H HA   . THR E 2 220  ? 167.841 116.424 153.715 1.00 158.48 ?  221  THR E HA   1 
ATOM   59593 H HB   . THR E 2 220  ? 165.962 118.787 153.361 1.00 158.48 ?  221  THR E HB   1 
ATOM   59594 H HG1  . THR E 2 220  ? 167.167 118.659 151.595 1.00 158.48 ?  221  THR E HG1  1 
ATOM   59595 H HG21 . THR E 2 220  ? 167.730 120.013 154.601 1.00 158.48 ?  221  THR E HG21 1 
ATOM   59596 H HG22 . THR E 2 220  ? 167.008 118.751 155.598 1.00 158.48 ?  221  THR E HG22 1 
ATOM   59597 H HG23 . THR E 2 220  ? 168.607 118.489 154.862 1.00 158.48 ?  221  THR E HG23 1 
ATOM   59598 N N    . ILE E 2 221  ? 164.640 116.474 154.547 1.00 162.85 ?  222  ILE E N    1 
ATOM   59599 C CA   . ILE E 2 221  ? 163.732 116.047 155.616 1.00 162.85 ?  222  ILE E CA   1 
ATOM   59600 C C    . ILE E 2 221  ? 163.868 114.552 155.905 1.00 162.85 ?  222  ILE E C    1 
ATOM   59601 O O    . ILE E 2 221  ? 163.841 114.158 157.069 1.00 162.85 ?  222  ILE E O    1 
ATOM   59602 C CB   . ILE E 2 221  ? 162.287 116.455 155.264 1.00 162.85 ?  222  ILE E CB   1 
ATOM   59603 C CG1  . ILE E 2 221  ? 162.115 117.996 155.274 1.00 162.85 ?  222  ILE E CG1  1 
ATOM   59604 C CG2  . ILE E 2 221  ? 161.263 115.814 156.214 1.00 162.85 ?  222  ILE E CG2  1 
ATOM   59605 C CD1  . ILE E 2 221  ? 162.410 118.698 156.625 1.00 162.85 ?  222  ILE E CD1  1 
ATOM   59606 H H    . ILE E 2 221  ? 164.245 116.805 153.678 1.00 162.85 ?  222  ILE E H    1 
ATOM   59607 H HA   . ILE E 2 221  ? 164.015 116.551 156.540 1.00 162.85 ?  222  ILE E HA   1 
ATOM   59608 H HB   . ILE E 2 221  ? 162.069 116.100 154.257 1.00 162.85 ?  222  ILE E HB   1 
ATOM   59609 H HG12 . ILE E 2 221  ? 162.762 118.441 154.518 1.00 162.85 ?  222  ILE E HG12 1 
ATOM   59610 H HG13 . ILE E 2 221  ? 161.089 118.223 154.983 1.00 162.85 ?  222  ILE E HG13 1 
ATOM   59611 H HG21 . ILE E 2 221  ? 160.285 116.277 156.082 1.00 162.85 ?  222  ILE E HG21 1 
ATOM   59612 H HG22 . ILE E 2 221  ? 161.576 115.927 157.252 1.00 162.85 ?  222  ILE E HG22 1 
ATOM   59613 H HG23 . ILE E 2 221  ? 161.159 114.752 155.992 1.00 162.85 ?  222  ILE E HG23 1 
ATOM   59614 H HD11 . ILE E 2 221  ? 162.194 119.762 156.521 1.00 162.85 ?  222  ILE E HD11 1 
ATOM   59615 H HD12 . ILE E 2 221  ? 161.775 118.311 157.422 1.00 162.85 ?  222  ILE E HD12 1 
ATOM   59616 H HD13 . ILE E 2 221  ? 163.456 118.586 156.909 1.00 162.85 ?  222  ILE E HD13 1 
ATOM   59617 N N    . CYS E 2 222  ? 164.122 113.725 154.889 1.00 166.61 ?  223  CYS E N    1 
ATOM   59618 C CA   . CYS E 2 222  ? 164.501 112.327 155.075 1.00 166.61 ?  223  CYS E CA   1 
ATOM   59619 C C    . CYS E 2 222  ? 165.743 112.197 155.966 1.00 166.61 ?  223  CYS E C    1 
ATOM   59620 O O    . CYS E 2 222  ? 165.674 111.552 157.012 1.00 166.61 ?  223  CYS E O    1 
ATOM   59621 C CB   . CYS E 2 222  ? 164.672 111.674 153.691 1.00 166.61 ?  223  CYS E CB   1 
ATOM   59622 S SG   . CYS E 2 222  ? 165.422 110.025 153.850 1.00 166.61 ?  223  CYS E SG   1 
ATOM   59623 H H    . CYS E 2 222  ? 164.114 114.101 153.951 1.00 166.61 ?  223  CYS E H    1 
ATOM   59624 H HA   . CYS E 2 222  ? 163.697 111.807 155.597 1.00 166.61 ?  223  CYS E HA   1 
ATOM   59625 H HB2  . CYS E 2 222  ? 163.697 111.607 153.208 1.00 166.61 ?  223  CYS E HB2  1 
ATOM   59626 H HB3  . CYS E 2 222  ? 165.315 112.276 153.050 1.00 166.61 ?  223  CYS E HB3  1 
ATOM   59627 H HG   . CYS E 2 222  ? 165.201 109.748 152.562 1.00 166.61 ?  223  CYS E HG   1 
ATOM   59628 N N    . ALA E 2 223  ? 166.844 112.874 155.632 1.00 166.23 ?  224  ALA E N    1 
ATOM   59629 C CA   . ALA E 2 223  ? 168.059 112.829 156.446 1.00 166.23 ?  224  ALA E CA   1 
ATOM   59630 C C    . ALA E 2 223  ? 167.842 113.395 157.856 1.00 166.23 ?  224  ALA E C    1 
ATOM   59631 O O    . ALA E 2 223  ? 168.340 112.835 158.827 1.00 166.23 ?  224  ALA E O    1 
ATOM   59632 C CB   . ALA E 2 223  ? 169.169 113.598 155.717 1.00 166.23 ?  224  ALA E CB   1 
ATOM   59633 H H    . ALA E 2 223  ? 166.856 113.392 154.765 1.00 166.23 ?  224  ALA E H    1 
ATOM   59634 H HA   . ALA E 2 223  ? 168.366 111.788 156.547 1.00 166.23 ?  224  ALA E HA   1 
ATOM   59635 H HB1  . ALA E 2 223  ? 169.329 113.177 154.724 1.00 166.23 ?  224  ALA E HB1  1 
ATOM   59636 H HB2  . ALA E 2 223  ? 170.100 113.515 156.277 1.00 166.23 ?  224  ALA E HB2  1 
ATOM   59637 H HB3  . ALA E 2 223  ? 168.903 114.650 155.621 1.00 166.23 ?  224  ALA E HB3  1 
ATOM   59638 N N    . LYS E 2 224  ? 167.079 114.481 158.005 1.00 168.07 ?  225  LYS E N    1 
ATOM   59639 C CA   . LYS E 2 224  ? 166.772 115.096 159.304 1.00 168.07 ?  225  LYS E CA   1 
ATOM   59640 C C    . LYS E 2 224  ? 165.987 114.146 160.213 1.00 168.07 ?  225  LYS E C    1 
ATOM   59641 O O    . LYS E 2 224  ? 166.363 113.939 161.362 1.00 168.07 ?  225  LYS E O    1 
ATOM   59642 C CB   . LYS E 2 224  ? 166.017 116.410 159.057 1.00 168.07 ?  225  LYS E CB   1 
ATOM   59643 C CG   . LYS E 2 224  ? 165.677 117.141 160.357 1.00 168.07 ?  225  LYS E CG   1 
ATOM   59644 C CD   . LYS E 2 224  ? 164.904 118.433 160.073 1.00 168.07 ?  225  LYS E CD   1 
ATOM   59645 C CE   . LYS E 2 224  ? 164.495 119.078 161.396 1.00 168.07 ?  225  LYS E CE   1 
ATOM   59646 N NZ   . LYS E 2 224  ? 163.791 120.358 161.189 1.00 168.07 1  225  LYS E NZ   1 
ATOM   59647 H H    . LYS E 2 224  ? 166.740 114.935 157.169 1.00 168.07 ?  225  LYS E H    1 
ATOM   59648 H HA   . LYS E 2 224  ? 167.707 115.325 159.816 1.00 168.07 ?  225  LYS E HA   1 
ATOM   59649 H HB2  . LYS E 2 224  ? 166.632 117.061 158.438 1.00 168.07 ?  225  LYS E HB2  1 
ATOM   59650 H HB3  . LYS E 2 224  ? 165.095 116.199 158.519 1.00 168.07 ?  225  LYS E HB3  1 
ATOM   59651 H HG2  . LYS E 2 224  ? 165.058 116.502 160.986 1.00 168.07 ?  225  LYS E HG2  1 
ATOM   59652 H HG3  . LYS E 2 224  ? 166.596 117.379 160.889 1.00 168.07 ?  225  LYS E HG3  1 
ATOM   59653 H HD2  . LYS E 2 224  ? 165.538 119.108 159.499 1.00 168.07 ?  225  LYS E HD2  1 
ATOM   59654 H HD3  . LYS E 2 224  ? 164.013 118.198 159.495 1.00 168.07 ?  225  LYS E HD3  1 
ATOM   59655 H HE2  . LYS E 2 224  ? 163.853 118.386 161.931 1.00 168.07 ?  225  LYS E HE2  1 
ATOM   59656 H HE3  . LYS E 2 224  ? 165.385 119.240 161.996 1.00 168.07 ?  225  LYS E HE3  1 
ATOM   59657 H HZ1  . LYS E 2 224  ? 164.418 121.027 160.773 1.00 168.07 ?  225  LYS E HZ1  1 
ATOM   59658 H HZ2  . LYS E 2 224  ? 162.989 120.250 160.587 1.00 168.07 ?  225  LYS E HZ2  1 
ATOM   59659 H HZ3  . LYS E 2 224  ? 163.479 120.748 162.065 1.00 168.07 ?  225  LYS E HZ3  1 
ATOM   59660 N N    . SER E 2 225  ? 164.917 113.545 159.694 1.00 171.05 ?  226  SER E N    1 
ATOM   59661 C CA   . SER E 2 225  ? 164.065 112.610 160.443 1.00 171.05 ?  226  SER E CA   1 
ATOM   59662 C C    . SER E 2 225  ? 164.805 111.307 160.746 1.00 171.05 ?  226  SER E C    1 
ATOM   59663 O O    . SER E 2 225  ? 164.721 110.781 161.849 1.00 171.05 ?  226  SER E O    1 
ATOM   59664 C CB   . SER E 2 225  ? 162.799 112.307 159.647 1.00 171.05 ?  226  SER E CB   1 
ATOM   59665 O OG   . SER E 2 225  ? 161.861 111.616 160.423 1.00 171.05 ?  226  SER E OG   1 
ATOM   59666 H H    . SER E 2 225  ? 164.662 113.768 158.743 1.00 171.05 ?  226  SER E H    1 
ATOM   59667 H HA   . SER E 2 225  ? 163.773 113.069 161.387 1.00 171.05 ?  226  SER E HA   1 
ATOM   59668 H HB2  . SER E 2 225  ? 162.343 113.241 159.316 1.00 171.05 ?  226  SER E HB2  1 
ATOM   59669 H HB3  . SER E 2 225  ? 163.045 111.726 158.758 1.00 171.05 ?  226  SER E HB3  1 
ATOM   59670 H HG   . SER E 2 225  ? 161.067 111.490 159.897 1.00 171.05 ?  226  SER E HG   1 
ATOM   59671 N N    . LEU E 2 226  ? 165.597 110.791 159.808 1.00 173.98 ?  227  LEU E N    1 
ATOM   59672 C CA   . LEU E 2 226  ? 166.401 109.592 160.016 1.00 173.98 ?  227  LEU E CA   1 
ATOM   59673 C C    . LEU E 2 226  ? 167.504 109.813 161.052 1.00 173.98 ?  227  LEU E C    1 
ATOM   59674 O O    . LEU E 2 226  ? 167.785 108.900 161.822 1.00 173.98 ?  227  LEU E O    1 
ATOM   59675 C CB   . LEU E 2 226  ? 166.948 109.126 158.659 1.00 173.98 ?  227  LEU E CB   1 
ATOM   59676 C CG   . LEU E 2 226  ? 167.738 107.804 158.754 1.00 173.98 ?  227  LEU E CG   1 
ATOM   59677 C CD1  . LEU E 2 226  ? 167.524 106.947 157.507 1.00 173.98 ?  227  LEU E CD1  1 
ATOM   59678 C CD2  . LEU E 2 226  ? 169.241 108.054 158.856 1.00 173.98 ?  227  LEU E CD2  1 
ATOM   59679 H H    . LEU E 2 226  ? 165.613 111.223 158.895 1.00 173.98 ?  227  LEU E H    1 
ATOM   59680 H HA   . LEU E 2 226  ? 165.752 108.807 160.404 1.00 173.98 ?  227  LEU E HA   1 
ATOM   59681 H HB2  . LEU E 2 226  ? 166.095 108.960 158.001 1.00 173.98 ?  227  LEU E HB2  1 
ATOM   59682 H HB3  . LEU E 2 226  ? 167.568 109.899 158.206 1.00 173.98 ?  227  LEU E HB3  1 
ATOM   59683 H HG   . LEU E 2 226  ? 167.401 107.230 159.617 1.00 173.98 ?  227  LEU E HG   1 
ATOM   59684 H HD11 . LEU E 2 226  ? 166.461 106.726 157.403 1.00 173.98 ?  227  LEU E HD11 1 
ATOM   59685 H HD12 . LEU E 2 226  ? 168.069 106.010 157.614 1.00 173.98 ?  227  LEU E HD12 1 
ATOM   59686 H HD13 . LEU E 2 226  ? 167.871 107.478 156.621 1.00 173.98 ?  227  LEU E HD13 1 
ATOM   59687 H HD21 . LEU E 2 226  ? 169.477 108.642 159.743 1.00 173.98 ?  227  LEU E HD21 1 
ATOM   59688 H HD22 . LEU E 2 226  ? 169.601 108.579 157.971 1.00 173.98 ?  227  LEU E HD22 1 
ATOM   59689 H HD23 . LEU E 2 226  ? 169.754 107.096 158.938 1.00 173.98 ?  227  LEU E HD23 1 
ATOM   59690 N N    . ALA E 2 227  ? 168.120 110.996 161.117 1.00 175.03 ?  228  ALA E N    1 
ATOM   59691 C CA   . ALA E 2 227  ? 169.271 111.222 161.986 1.00 175.03 ?  228  ALA E CA   1 
ATOM   59692 C C    . ALA E 2 227  ? 168.960 110.939 163.458 1.00 175.03 ?  228  ALA E C    1 
ATOM   59693 O O    . ALA E 2 227  ? 169.672 110.176 164.105 1.00 175.03 ?  228  ALA E O    1 
ATOM   59694 C CB   . ALA E 2 227  ? 169.793 112.649 161.792 1.00 175.03 ?  228  ALA E CB   1 
ATOM   59695 H H    . ALA E 2 227  ? 167.922 111.690 160.411 1.00 175.03 ?  228  ALA E H    1 
ATOM   59696 H HA   . ALA E 2 227  ? 170.062 110.535 161.685 1.00 175.03 ?  228  ALA E HA   1 
ATOM   59697 H HB1  . ALA E 2 227  ? 170.115 112.794 160.761 1.00 175.03 ?  228  ALA E HB1  1 
ATOM   59698 H HB2  . ALA E 2 227  ? 169.022 113.379 162.041 1.00 175.03 ?  228  ALA E HB2  1 
ATOM   59699 H HB3  . ALA E 2 227  ? 170.652 112.811 162.443 1.00 175.03 ?  228  ALA E HB3  1 
ATOM   59700 N N    . VAL E 2 228  ? 167.866 111.484 163.995 1.00 179.83 ?  229  VAL E N    1 
ATOM   59701 C CA   . VAL E 2 228  ? 167.460 111.209 165.384 1.00 179.83 ?  229  VAL E CA   1 
ATOM   59702 C C    . VAL E 2 228  ? 167.150 109.730 165.619 1.00 179.83 ?  229  VAL E C    1 
ATOM   59703 O O    . VAL E 2 228  ? 167.500 109.179 166.659 1.00 179.83 ?  229  VAL E O    1 
ATOM   59704 C CB   . VAL E 2 228  ? 166.291 112.103 165.801 1.00 179.83 ?  229  VAL E CB   1 
ATOM   59705 C CG1  . VAL E 2 228  ? 165.132 112.033 164.941 1.00 179.83 ?  229  VAL E CG1  1 
ATOM   59706 C CG2  . VAL E 2 228  ? 165.849 111.820 167.168 1.00 179.83 ?  229  VAL E CG2  1 
ATOM   59707 H H    . VAL E 2 228  ? 167.315 112.116 163.432 1.00 179.83 ?  229  VAL E H    1 
ATOM   59708 H HA   . VAL E 2 228  ? 168.293 111.456 166.042 1.00 179.83 ?  229  VAL E HA   1 
ATOM   59709 H HB   . VAL E 2 228  ? 166.623 113.141 165.777 1.00 179.83 ?  229  VAL E HB   1 
ATOM   59710 H HG11 . VAL E 2 228  ? 164.237 112.570 165.267 1.00 179.83 ?  229  VAL E HG11 1 
ATOM   59711 H HG12 . VAL E 2 228  ? 164.789 111.001 164.833 1.00 179.83 ?  229  VAL E HG12 1 
ATOM   59712 H HG13 . VAL E 2 228  ? 165.290 112.395 163.921 1.00 179.83 ?  229  VAL E HG13 1 
ATOM   59713 H HG21 . VAL E 2 228  ? 165.145 112.576 167.524 1.00 179.83 ?  229  VAL E HG21 1 
ATOM   59714 H HG22 . VAL E 2 228  ? 165.363 110.845 167.232 1.00 179.83 ?  229  VAL E HG22 1 
ATOM   59715 H HG23 . VAL E 2 228  ? 166.708 111.792 167.840 1.00 179.83 ?  229  VAL E HG23 1 
ATOM   59716 N N    . LYS E 2 229  ? 166.527 109.058 164.645 1.00 183.50 ?  230  LYS E N    1 
ATOM   59717 C CA   . LYS E 2 229  ? 166.192 107.637 164.730 1.00 183.50 ?  230  LYS E CA   1 
ATOM   59718 C C    . LYS E 2 229  ? 167.454 106.769 164.728 1.00 183.50 ?  230  LYS E C    1 
ATOM   59719 O O    . LYS E 2 229  ? 167.507 105.773 165.443 1.00 183.50 ?  230  LYS E O    1 
ATOM   59720 C CB   . LYS E 2 229  ? 165.224 107.290 163.585 1.00 183.50 ?  230  LYS E CB   1 
ATOM   59721 C CG   . LYS E 2 229  ? 164.552 105.928 163.808 1.00 183.50 ?  230  LYS E CG   1 
ATOM   59722 C CD   . LYS E 2 229  ? 163.463 105.674 162.758 1.00 183.50 ?  230  LYS E CD   1 
ATOM   59723 C CE   . LYS E 2 229  ? 162.766 104.342 163.044 1.00 183.50 ?  230  LYS E CE   1 
ATOM   59724 N NZ   . LYS E 2 229  ? 161.697 104.059 162.048 1.00 183.50 1  230  LYS E NZ   1 
ATOM   59725 H H    . LYS E 2 229  ? 166.296 109.555 163.796 1.00 183.50 ?  230  LYS E H    1 
ATOM   59726 H HA   . LYS E 2 229  ? 165.680 107.457 165.675 1.00 183.50 ?  230  LYS E HA   1 
ATOM   59727 H HB2  . LYS E 2 229  ? 164.443 108.048 163.548 1.00 183.50 ?  230  LYS E HB2  1 
ATOM   59728 H HB3  . LYS E 2 229  ? 165.744 107.290 162.627 1.00 183.50 ?  230  LYS E HB3  1 
ATOM   59729 H HG2  . LYS E 2 229  ? 165.298 105.136 163.748 1.00 183.50 ?  230  LYS E HG2  1 
ATOM   59730 H HG3  . LYS E 2 229  ? 164.093 105.923 164.797 1.00 183.50 ?  230  LYS E HG3  1 
ATOM   59731 H HD2  . LYS E 2 229  ? 162.733 106.482 162.795 1.00 183.50 ?  230  LYS E HD2  1 
ATOM   59732 H HD3  . LYS E 2 229  ? 163.915 105.647 161.766 1.00 183.50 ?  230  LYS E HD3  1 
ATOM   59733 H HE2  . LYS E 2 229  ? 163.510 103.545 163.028 1.00 183.50 ?  230  LYS E HE2  1 
ATOM   59734 H HE3  . LYS E 2 229  ? 162.337 104.384 164.045 1.00 183.50 ?  230  LYS E HE3  1 
ATOM   59735 H HZ1  . LYS E 2 229  ? 161.259 103.168 162.234 1.00 183.50 ?  230  LYS E HZ1  1 
ATOM   59736 H HZ2  . LYS E 2 229  ? 160.979 104.769 162.070 1.00 183.50 ?  230  LYS E HZ2  1 
ATOM   59737 H HZ3  . LYS E 2 229  ? 162.071 104.028 161.110 1.00 183.50 ?  230  LYS E HZ3  1 
ATOM   59738 N N    . ALA E 2 230  ? 168.482 107.155 163.979 1.00 188.78 ?  231  ALA E N    1 
ATOM   59739 C CA   . ALA E 2 230  ? 169.793 106.512 164.007 1.00 188.78 ?  231  ALA E CA   1 
ATOM   59740 C C    . ALA E 2 230  ? 170.550 106.791 165.320 1.00 188.78 ?  231  ALA E C    1 
ATOM   59741 O O    . ALA E 2 230  ? 171.122 105.883 165.913 1.00 188.78 ?  231  ALA E O    1 
ATOM   59742 C CB   . ALA E 2 230  ? 170.593 106.984 162.793 1.00 188.78 ?  231  ALA E CB   1 
ATOM   59743 H H    . ALA E 2 230  ? 168.358 107.951 163.369 1.00 188.78 ?  231  ALA E H    1 
ATOM   59744 H HA   . ALA E 2 230  ? 169.662 105.432 163.931 1.00 188.78 ?  231  ALA E HA   1 
ATOM   59745 H HB1  . ALA E 2 230  ? 170.047 106.777 161.872 1.00 188.78 ?  231  ALA E HB1  1 
ATOM   59746 H HB2  . ALA E 2 230  ? 170.782 108.055 162.867 1.00 188.78 ?  231  ALA E HB2  1 
ATOM   59747 H HB3  . ALA E 2 230  ? 171.546 106.456 162.756 1.00 188.78 ?  231  ALA E HB3  1 
ATOM   59748 N N    . GLU E 2 231  ? 170.517 108.021 165.833 1.00 189.11 ?  232  GLU E N    1 
ATOM   59749 C CA   . GLU E 2 231  ? 171.138 108.370 167.120 1.00 189.11 ?  232  GLU E CA   1 
ATOM   59750 C C    . GLU E 2 231  ? 170.516 107.610 168.304 1.00 189.11 ?  232  GLU E C    1 
ATOM   59751 O O    . GLU E 2 231  ? 171.228 107.200 169.222 1.00 189.11 ?  232  GLU E O    1 
ATOM   59752 C CB   . GLU E 2 231  ? 171.019 109.883 167.352 1.00 189.11 ?  232  GLU E CB   1 
ATOM   59753 C CG   . GLU E 2 231  ? 171.985 110.679 166.458 1.00 189.11 ?  232  GLU E CG   1 
ATOM   59754 C CD   . GLU E 2 231  ? 171.829 112.197 166.616 1.00 189.11 ?  232  GLU E CD   1 
ATOM   59755 O OE1  . GLU E 2 231  ? 170.708 112.697 166.858 1.00 189.11 ?  232  GLU E OE1  1 
ATOM   59756 O OE2  . GLU E 2 231  ? 172.854 112.903 166.500 1.00 189.11 -1 232  GLU E OE2  1 
ATOM   59757 H H    . GLU E 2 231  ? 170.088 108.761 165.295 1.00 189.11 ?  232  GLU E H    1 
ATOM   59758 H HA   . GLU E 2 231  ? 172.194 108.102 167.099 1.00 189.11 ?  232  GLU E HA   1 
ATOM   59759 H HB2  . GLU E 2 231  ? 169.988 110.191 167.178 1.00 189.11 ?  232  GLU E HB2  1 
ATOM   59760 H HB3  . GLU E 2 231  ? 171.272 110.103 168.389 1.00 189.11 ?  232  GLU E HB3  1 
ATOM   59761 H HG2  . GLU E 2 231  ? 173.000 110.385 166.726 1.00 189.11 ?  232  GLU E HG2  1 
ATOM   59762 H HG3  . GLU E 2 231  ? 171.840 110.410 165.412 1.00 189.11 ?  232  GLU E HG3  1 
ATOM   59763 N N    . ALA E 2 232  ? 169.208 107.355 168.272 1.00 191.13 ?  233  ALA E N    1 
ATOM   59764 C CA   . ALA E 2 232  ? 168.498 106.582 169.293 1.00 191.13 ?  233  ALA E CA   1 
ATOM   59765 C C    . ALA E 2 232  ? 168.801 105.066 169.270 1.00 191.13 ?  233  ALA E C    1 
ATOM   59766 O O    . ALA E 2 232  ? 168.407 104.359 170.195 1.00 191.13 ?  233  ALA E O    1 
ATOM   59767 C CB   . ALA E 2 232  ? 166.992 106.838 169.111 1.00 191.13 ?  233  ALA E CB   1 
ATOM   59768 H H    . ALA E 2 232  ? 168.659 107.783 167.540 1.00 191.13 ?  233  ALA E H    1 
ATOM   59769 H HA   . ALA E 2 232  ? 168.794 106.947 170.276 1.00 191.13 ?  233  ALA E HA   1 
ATOM   59770 H HB1  . ALA E 2 232  ? 166.785 107.907 169.159 1.00 191.13 ?  233  ALA E HB1  1 
ATOM   59771 H HB2  . ALA E 2 232  ? 166.442 106.344 169.911 1.00 191.13 ?  233  ALA E HB2  1 
ATOM   59772 H HB3  . ALA E 2 232  ? 166.661 106.447 168.150 1.00 191.13 ?  233  ALA E HB3  1 
ATOM   59773 N N    . MET E 2 233  ? 169.467 104.544 168.234 1.00 194.83 ?  234  MET E N    1 
ATOM   59774 C CA   . MET E 2 233  ? 169.688 103.103 168.059 1.00 194.83 ?  234  MET E CA   1 
ATOM   59775 C C    . MET E 2 233  ? 170.699 102.507 169.045 1.00 194.83 ?  234  MET E C    1 
ATOM   59776 O O    . MET E 2 233  ? 170.712 101.292 169.229 1.00 194.83 ?  234  MET E O    1 
ATOM   59777 C CB   . MET E 2 233  ? 170.105 102.859 166.599 1.00 194.83 ?  234  MET E CB   1 
ATOM   59778 C CG   . MET E 2 233  ? 170.242 101.389 166.200 1.00 194.83 ?  234  MET E CG   1 
ATOM   59779 S SD   . MET E 2 233  ? 171.925 100.723 166.294 1.00 194.83 ?  234  MET E SD   1 
ATOM   59780 C CE   . MET E 2 233  ? 171.642 99.072  165.605 1.00 194.83 ?  234  MET E CE   1 
ATOM   59781 H H    . MET E 2 233  ? 169.771 105.162 167.498 1.00 194.83 ?  234  MET E H    1 
ATOM   59782 H HA   . MET E 2 233  ? 168.745 102.584 168.225 1.00 194.83 ?  234  MET E HA   1 
ATOM   59783 H HB2  . MET E 2 233  ? 169.340 103.300 165.965 1.00 194.83 ?  234  MET E HB2  1 
ATOM   59784 H HB3  . MET E 2 233  ? 171.048 103.362 166.396 1.00 194.83 ?  234  MET E HB3  1 
ATOM   59785 H HG2  . MET E 2 233  ? 169.561 100.773 166.784 1.00 194.83 ?  234  MET E HG2  1 
ATOM   59786 H HG3  . MET E 2 233  ? 169.939 101.311 165.157 1.00 194.83 ?  234  MET E HG3  1 
ATOM   59787 H HE1  . MET E 2 233  ? 172.577 98.519  165.592 1.00 194.83 ?  234  MET E HE1  1 
ATOM   59788 H HE2  . MET E 2 233  ? 171.264 99.160  164.589 1.00 194.83 ?  234  MET E HE2  1 
ATOM   59789 H HE3  . MET E 2 233  ? 170.919 98.542  166.219 1.00 194.83 ?  234  MET E HE3  1 
ATOM   59790 N N    . LYS E 2 234  ? 171.514 103.352 169.668 1.00 187.19 ?  235  LYS E N    1 
ATOM   59791 C CA   . LYS E 2 234  ? 172.505 102.884 170.629 1.00 187.19 ?  235  LYS E CA   1 
ATOM   59792 C C    . LYS E 2 234  ? 171.827 102.239 171.833 1.00 187.19 ?  235  LYS E C    1 
ATOM   59793 O O    . LYS E 2 234  ? 170.907 102.807 172.422 1.00 187.19 ?  235  LYS E O    1 
ATOM   59794 C CB   . LYS E 2 234  ? 173.387 104.044 171.092 1.00 187.19 ?  235  LYS E CB   1 
ATOM   59795 C CG   . LYS E 2 234  ? 173.775 105.005 169.982 1.00 187.19 ?  235  LYS E CG   1 
ATOM   59796 C CD   . LYS E 2 234  ? 174.535 106.201 170.530 1.00 187.19 ?  235  LYS E CD   1 
ATOM   59797 C CE   . LYS E 2 234  ? 175.014 107.113 169.413 1.00 187.19 ?  235  LYS E CE   1 
ATOM   59798 N NZ   . LYS E 2 234  ? 175.321 108.485 169.904 1.00 187.19 1  235  LYS E NZ   1 
ATOM   59799 H H    . LYS E 2 234  ? 171.512 104.203 169.551 1.00 187.19 ?  235  LYS E H    1 
ATOM   59800 H HA   . LYS E 2 234  ? 173.078 102.213 170.202 1.00 187.19 ?  235  LYS E HA   1 
ATOM   59801 H HB2  . LYS E 2 234  ? 172.908 104.549 171.767 1.00 187.19 ?  235  LYS E HB2  1 
ATOM   59802 H HB3  . LYS E 2 234  ? 174.204 103.682 171.470 1.00 187.19 ?  235  LYS E HB3  1 
ATOM   59803 H HG2  . LYS E 2 234  ? 174.345 104.547 169.344 1.00 187.19 ?  235  LYS E HG2  1 
ATOM   59804 H HG3  . LYS E 2 234  ? 172.973 105.330 169.543 1.00 187.19 ?  235  LYS E HG3  1 
ATOM   59805 H HD2  . LYS E 2 234  ? 173.951 106.713 171.111 1.00 187.19 ?  235  LYS E HD2  1 
ATOM   59806 H HD3  . LYS E 2 234  ? 175.310 105.890 171.022 1.00 187.19 ?  235  LYS E HD3  1 
ATOM   59807 H HE2  . LYS E 2 234  ? 175.823 106.743 169.026 1.00 187.19 ?  235  LYS E HE2  1 
ATOM   59808 H HE3  . LYS E 2 234  ? 174.322 107.181 168.737 1.00 187.19 ?  235  LYS E HE3  1 
ATOM   59809 H HZ1  . LYS E 2 234  ? 175.589 109.043 169.170 1.00 187.19 ?  235  LYS E HZ1  1 
ATOM   59810 H HZ2  . LYS E 2 234  ? 174.544 108.867 170.319 1.00 187.19 ?  235  LYS E HZ2  1 
ATOM   59811 H HZ3  . LYS E 2 234  ? 176.033 108.451 170.547 1.00 187.19 ?  235  LYS E HZ3  1 
ATOM   59812 N N    . LYS F 2 23   ? 141.282 119.676 181.766 1.00 30.00  ?  24   LYS F N    1 
ATOM   59813 C CA   . LYS F 2 23   ? 141.822 120.807 182.505 1.00 30.00  ?  24   LYS F CA   1 
ATOM   59814 C C    . LYS F 2 23   ? 140.955 122.061 182.406 1.00 30.00  ?  24   LYS F C    1 
ATOM   59815 O O    . LYS F 2 23   ? 140.381 122.456 183.391 1.00 30.00  ?  24   LYS F O    1 
ATOM   59816 C CB   . LYS F 2 23   ? 143.254 121.060 182.119 1.00 30.00  ?  24   LYS F CB   1 
ATOM   59817 H H    . LYS F 2 23   ? 140.321 119.522 182.038 1.00 30.00  ?  24   LYS F H    1 
ATOM   59818 H HA   . LYS F 2 23   ? 141.829 120.517 183.556 1.00 30.00  ?  24   LYS F HA   1 
ATOM   59819 H HB2  . LYS F 2 23   ? 143.823 120.135 182.208 1.00 30.00  ?  24   LYS F HB2  1 
ATOM   59820 H HB3  . LYS F 2 23   ? 143.295 121.414 181.090 1.00 30.00  ?  24   LYS F HB3  1 
ATOM   59821 N N    . ILE F 2 24   ? 140.839 122.696 181.243 1.00 30.00  ?  25   ILE F N    1 
ATOM   59822 C CA   . ILE F 2 24   ? 140.217 124.012 181.032 1.00 30.00  ?  25   ILE F CA   1 
ATOM   59823 C C    . ILE F 2 24   ? 138.669 124.035 181.030 1.00 30.00  ?  25   ILE F C    1 
ATOM   59824 O O    . ILE F 2 24   ? 138.050 124.821 180.307 1.00 30.00  ?  25   ILE F O    1 
ATOM   59825 C CB   . ILE F 2 24   ? 140.814 124.604 179.755 1.00 30.00  ?  25   ILE F CB   1 
ATOM   59826 H H    . ILE F 2 24   ? 141.213 122.230 180.428 1.00 30.00  ?  25   ILE F H    1 
ATOM   59827 H HA   . ILE F 2 24   ? 140.540 124.649 181.856 1.00 30.00  ?  25   ILE F HA   1 
ATOM   59828 H HB   . ILE F 2 24   ? 141.902 124.563 179.809 1.00 30.00  ?  25   ILE F HB   1 
ATOM   59829 N N    . ARG F 2 25   ? 138.036 123.185 181.843 1.00 30.00  ?  26   ARG F N    1 
ATOM   59830 C CA   . ARG F 2 25   ? 136.586 123.108 182.029 1.00 30.00  ?  26   ARG F CA   1 
ATOM   59831 C C    . ARG F 2 25   ? 135.809 122.975 180.703 1.00 30.00  ?  26   ARG F C    1 
ATOM   59832 O O    . ARG F 2 25   ? 136.306 122.438 179.719 1.00 30.00  ?  26   ARG F O    1 
ATOM   59833 C CB   . ARG F 2 25   ? 136.152 124.304 182.902 1.00 30.00  ?  26   ARG F CB   1 
ATOM   59834 H H    . ARG F 2 25   ? 138.605 122.541 182.373 1.00 30.00  ?  26   ARG F H    1 
ATOM   59835 H HA   . ARG F 2 25   ? 136.388 122.205 182.607 1.00 30.00  ?  26   ARG F HA   1 
ATOM   59836 H HB2  . ARG F 2 25   ? 136.981 124.609 183.540 1.00 30.00  ?  26   ARG F HB2  1 
ATOM   59837 H HB3  . ARG F 2 25   ? 135.862 125.136 182.259 1.00 30.00  ?  26   ARG F HB3  1 
ATOM   59838 N N    . ASP F 2 26   ? 134.587 123.484 180.667 1.00 30.00  ?  27   ASP F N    1 
ATOM   59839 C CA   . ASP F 2 26   ? 133.785 123.679 179.461 1.00 30.00  ?  27   ASP F CA   1 
ATOM   59840 C C    . ASP F 2 26   ? 134.139 124.963 178.687 1.00 30.00  ?  27   ASP F C    1 
ATOM   59841 O O    . ASP F 2 26   ? 133.388 125.369 177.827 1.00 30.00  ?  27   ASP F O    1 
ATOM   59842 C CB   . ASP F 2 26   ? 132.323 123.648 179.874 1.00 30.00  ?  27   ASP F CB   1 
ATOM   59843 H H    . ASP F 2 26   ? 134.174 123.761 181.547 1.00 30.00  ?  27   ASP F H    1 
ATOM   59844 H HA   . ASP F 2 26   ? 133.964 122.831 178.801 1.00 30.00  ?  27   ASP F HA   1 
ATOM   59845 H HB2  . ASP F 2 26   ? 132.118 122.725 180.417 1.00 30.00  ?  27   ASP F HB2  1 
ATOM   59846 H HB3  . ASP F 2 26   ? 132.108 124.502 180.516 1.00 30.00  ?  27   ASP F HB3  1 
ATOM   59847 N N    . HIS F 2 27   ? 135.260 125.612 178.996 1.00 30.00  ?  28   HIS F N    1 
ATOM   59848 C CA   . HIS F 2 27   ? 135.702 126.902 178.488 1.00 30.00  ?  28   HIS F CA   1 
ATOM   59849 C C    . HIS F 2 27   ? 134.738 128.059 178.760 1.00 30.00  ?  28   HIS F C    1 
ATOM   59850 O O    . HIS F 2 27   ? 134.962 128.810 179.684 1.00 30.00  ?  28   HIS F O    1 
ATOM   59851 C CB   . HIS F 2 27   ? 136.118 126.767 177.031 1.00 30.00  ?  28   HIS F CB   1 
ATOM   59852 H H    . HIS F 2 27   ? 135.873 125.157 179.658 1.00 30.00  ?  28   HIS F H    1 
ATOM   59853 H HA   . HIS F 2 27   ? 136.614 127.140 179.036 1.00 30.00  ?  28   HIS F HA   1 
ATOM   59854 H HB2  . HIS F 2 27   ? 136.800 125.924 176.924 1.00 30.00  ?  28   HIS F HB2  1 
ATOM   59855 H HB3  . HIS F 2 27   ? 135.234 126.599 176.415 1.00 30.00  ?  28   HIS F HB3  1 
ATOM   59856 N N    . ASP F 2 28   ? 133.689 128.217 177.961 1.00 30.00  ?  29   ASP F N    1 
ATOM   59857 C CA   . ASP F 2 28   ? 132.764 129.334 177.958 1.00 30.00  ?  29   ASP F CA   1 
ATOM   59858 C C    . ASP F 2 28   ? 131.370 128.939 177.424 1.00 30.00  ?  29   ASP F C    1 
ATOM   59859 O O    . ASP F 2 28   ? 130.939 127.796 177.567 1.00 30.00  ?  29   ASP F O    1 
ATOM   59860 C CB   . ASP F 2 28   ? 133.410 130.445 177.160 1.00 30.00  ?  29   ASP F CB   1 
ATOM   59861 H H    . ASP F 2 28   ? 133.518 127.485 177.286 1.00 30.00  ?  29   ASP F H    1 
ATOM   59862 H HA   . ASP F 2 28   ? 132.647 129.679 178.986 1.00 30.00  ?  29   ASP F HA   1 
ATOM   59863 H HB2  . ASP F 2 28   ? 134.387 130.677 177.585 1.00 30.00  ?  29   ASP F HB2  1 
ATOM   59864 H HB3  . ASP F 2 28   ? 132.778 131.333 177.195 1.00 30.00  ?  29   ASP F HB3  1 
ATOM   59865 N N    . LEU F 2 29   ? 130.527 129.861 176.937 1.00 30.00  ?  30   LEU F N    1 
ATOM   59866 C CA   . LEU F 2 29   ? 129.246 129.472 176.370 1.00 30.00  ?  30   LEU F CA   1 
ATOM   59867 C C    . LEU F 2 29   ? 129.003 130.314 175.120 1.00 30.00  ?  30   LEU F C    1 
ATOM   59868 O O    . LEU F 2 29   ? 129.437 131.463 175.051 1.00 30.00  ?  30   LEU F O    1 
ATOM   59869 C CB   . LEU F 2 29   ? 128.132 129.682 177.380 1.00 30.00  ?  30   LEU F CB   1 
ATOM   59870 H H    . LEU F 2 29   ? 130.786 130.837 176.963 1.00 30.00  ?  30   LEU F H    1 
ATOM   59871 H HA   . LEU F 2 29   ? 129.283 128.418 176.091 1.00 30.00  ?  30   LEU F HA   1 
ATOM   59872 H HB2  . LEU F 2 29   ? 128.323 129.074 178.265 1.00 30.00  ?  30   LEU F HB2  1 
ATOM   59873 H HB3  . LEU F 2 29   ? 127.180 129.390 176.937 1.00 30.00  ?  30   LEU F HB3  1 
ATOM   59874 N N    . LEU F 2 30   ? 128.315 129.749 174.131 1.00 30.00  ?  31   LEU F N    1 
ATOM   59875 C CA   . LEU F 2 30   ? 128.033 130.469 172.896 1.00 30.00  ?  31   LEU F CA   1 
ATOM   59876 C C    . LEU F 2 30   ? 126.712 131.225 173.016 1.00 30.00  ?  31   LEU F C    1 
ATOM   59877 O O    . LEU F 2 30   ? 125.652 130.669 172.727 1.00 30.00  ?  31   LEU F O    1 
ATOM   59878 C CB   . LEU F 2 30   ? 127.982 129.501 171.725 1.00 30.00  ?  31   LEU F CB   1 
ATOM   59879 H H    . LEU F 2 30   ? 127.981 128.802 174.240 1.00 30.00  ?  31   LEU F H    1 
ATOM   59880 H HA   . LEU F 2 30   ? 128.833 131.189 172.720 1.00 30.00  ?  31   LEU F HA   1 
ATOM   59881 H HB2  . LEU F 2 30   ? 128.930 128.970 171.651 1.00 30.00  ?  31   LEU F HB2  1 
ATOM   59882 H HB3  . LEU F 2 30   ? 127.175 128.785 171.881 1.00 30.00  ?  31   LEU F HB3  1 
ATOM   59883 N N    . ASP F 2 31   ? 126.767 132.485 173.439 1.00 30.00  ?  32   ASP F N    1 
ATOM   59884 C CA   . ASP F 2 31   ? 125.550 133.272 173.591 1.00 30.00  ?  32   ASP F CA   1 
ATOM   59885 C C    . ASP F 2 31   ? 125.739 134.731 173.121 1.00 30.00  ?  32   ASP F C    1 
ATOM   59886 O O    . ASP F 2 31   ? 126.579 135.441 173.676 1.00 30.00  ?  32   ASP F O    1 
ATOM   59887 C CB   . ASP F 2 31   ? 125.107 133.255 175.044 1.00 30.00  ?  32   ASP F CB   1 
ATOM   59888 H H    . ASP F 2 31   ? 127.661 132.900 173.656 1.00 30.00  ?  32   ASP F H    1 
ATOM   59889 H HA   . ASP F 2 31   ? 124.767 132.814 172.987 1.00 30.00  ?  32   ASP F HA   1 
ATOM   59890 H HB2  . ASP F 2 31   ? 124.975 132.223 175.372 1.00 30.00  ?  32   ASP F HB2  1 
ATOM   59891 H HB3  . ASP F 2 31   ? 125.865 133.738 175.660 1.00 30.00  ?  32   ASP F HB3  1 
ATOM   59892 N N    . LYS F 2 32   ? 124.969 135.185 172.126 1.00 30.00  ?  33   LYS F N    1 
ATOM   59893 C CA   . LYS F 2 32   ? 125.082 136.559 171.665 1.00 30.00  ?  33   LYS F CA   1 
ATOM   59894 C C    . LYS F 2 32   ? 123.777 136.991 170.971 1.00 30.00  ?  33   LYS F C    1 
ATOM   59895 O O    . LYS F 2 32   ? 123.230 136.254 170.162 1.00 30.00  ?  33   LYS F O    1 
ATOM   59896 C CB   . LYS F 2 32   ? 126.276 136.678 170.722 1.00 30.00  ?  33   LYS F CB   1 
ATOM   59897 H H    . LYS F 2 32   ? 124.301 134.566 171.690 1.00 30.00  ?  33   LYS F H    1 
ATOM   59898 H HA   . LYS F 2 32   ? 125.251 137.205 172.527 1.00 30.00  ?  33   LYS F HA   1 
ATOM   59899 H HB2  . LYS F 2 32   ? 127.182 136.365 171.242 1.00 30.00  ?  33   LYS F HB2  1 
ATOM   59900 H HB3  . LYS F 2 32   ? 126.382 137.714 170.399 1.00 30.00  ?  33   LYS F HB3  1 
ATOM   59901 N N    . ARG F 2 33   ? 123.275 138.176 171.270 1.00 30.00  ?  34   ARG F N    1 
ATOM   59902 C CA   . ARG F 2 33   ? 122.009 138.685 170.745 1.00 30.00  ?  34   ARG F CA   1 
ATOM   59903 C C    . ARG F 2 33   ? 122.071 140.203 170.506 1.00 30.00  ?  34   ARG F C    1 
ATOM   59904 O O    . ARG F 2 33   ? 121.829 141.006 171.406 1.00 30.00  ?  34   ARG F O    1 
ATOM   59905 C CB   . ARG F 2 33   ? 120.890 138.289 171.709 1.00 30.00  ?  34   ARG F CB   1 
ATOM   59906 H H    . ARG F 2 33   ? 123.799 138.766 171.900 1.00 30.00  ?  34   ARG F H    1 
ATOM   59907 H HA   . ARG F 2 33   ? 121.818 138.199 169.788 1.00 30.00  ?  34   ARG F HA   1 
ATOM   59908 H HB2  . ARG F 2 33   ? 120.890 137.208 171.843 1.00 30.00  ?  34   ARG F HB2  1 
ATOM   59909 H HB3  . ARG F 2 33   ? 119.930 138.604 171.300 1.00 30.00  ?  34   ARG F HB3  1 
ATOM   59910 N N    . LYS F 2 34   ? 122.412 140.597 169.283 1.00 30.00  ?  35   LYS F N    1 
ATOM   59911 C CA   . LYS F 2 34   ? 122.602 141.983 168.869 1.00 30.00  ?  35   LYS F CA   1 
ATOM   59912 C C    . LYS F 2 34   ? 122.000 142.248 167.480 1.00 30.00  ?  35   LYS F C    1 
ATOM   59913 O O    . LYS F 2 34   ? 121.716 141.314 166.731 1.00 30.00  ?  35   LYS F O    1 
ATOM   59914 C CB   . LYS F 2 34   ? 124.094 142.308 168.923 1.00 30.00  ?  35   LYS F CB   1 
ATOM   59915 H H    . LYS F 2 34   ? 122.552 139.880 168.585 1.00 30.00  ?  35   LYS F H    1 
ATOM   59916 H HA   . LYS F 2 34   ? 122.090 142.623 169.587 1.00 30.00  ?  35   LYS F HA   1 
ATOM   59917 H HB2  . LYS F 2 34   ? 124.474 142.104 169.923 1.00 30.00  ?  35   LYS F HB2  1 
ATOM   59918 H HB3  . LYS F 2 34   ? 124.245 143.360 168.684 1.00 30.00  ?  35   LYS F HB3  1 
ATOM   59919 N N    . THR F 2 35   ? 121.798 143.520 167.137 1.00 30.00  ?  36   THR F N    1 
ATOM   59920 C CA   . THR F 2 35   ? 121.099 143.941 165.920 1.00 30.00  ?  36   THR F CA   1 
ATOM   59921 C C    . THR F 2 35   ? 121.620 145.264 165.312 1.00 30.00  ?  36   THR F C    1 
ATOM   59922 O O    . THR F 2 35   ? 120.904 145.934 164.581 1.00 30.00  ?  36   THR F O    1 
ATOM   59923 C CB   . THR F 2 35   ? 119.603 144.001 166.246 1.00 30.00  ?  36   THR F CB   1 
ATOM   59924 H H    . THR F 2 35   ? 122.148 144.238 167.754 1.00 30.00  ?  36   THR F H    1 
ATOM   59925 H HA   . THR F 2 35   ? 121.241 143.160 165.174 1.00 30.00  ?  36   THR F HA   1 
ATOM   59926 H HB   . THR F 2 35   ? 119.285 143.050 166.671 1.00 30.00  ?  36   THR F HB   1 
ATOM   59927 N N    . VAL F 2 36   ? 122.871 145.671 165.607 1.00 30.00  ?  37   VAL F N    1 
ATOM   59928 C CA   . VAL F 2 36   ? 123.422 146.986 165.282 1.00 30.00  ?  37   VAL F CA   1 
ATOM   59929 C C    . VAL F 2 36   ? 122.392 148.073 165.650 1.00 30.00  ?  37   VAL F C    1 
ATOM   59930 O O    . VAL F 2 36   ? 122.295 149.074 164.939 1.00 30.00  ?  37   VAL F O    1 
ATOM   59931 C CB   . VAL F 2 36   ? 123.809 147.074 163.813 1.00 30.00  ?  37   VAL F CB   1 
ATOM   59932 H H    . VAL F 2 36   ? 123.457 145.168 165.981 1.00 30.00  ?  37   VAL F H    1 
ATOM   59933 H HA   . VAL F 2 36   ? 124.229 147.137 165.819 1.00 30.00  ?  37   VAL F HA   1 
ATOM   59934 H HB   . VAL F 2 36   ? 124.424 146.365 163.609 1.00 30.00  ?  37   VAL F HB   1 
ATOM   59935 N N    . THR F 2 37   ? 121.612 147.900 166.736 1.00 182.33 ?  38   THR F N    1 
ATOM   59936 C CA   . THR F 2 37   ? 120.470 148.796 167.130 1.00 182.33 ?  38   THR F CA   1 
ATOM   59937 C C    . THR F 2 37   ? 119.334 148.774 166.031 1.00 182.33 ?  38   THR F C    1 
ATOM   59938 O O    . THR F 2 37   ? 118.315 148.110 166.220 1.00 182.33 ?  38   THR F O    1 
ATOM   59939 C CB   . THR F 2 37   ? 120.920 150.202 167.621 1.00 30.00  ?  38   THR F CB   1 
ATOM   59940 O OG1  . THR F 2 37   ? 121.342 150.993 166.505 1.00 30.00  ?  38   THR F OG1  1 
ATOM   59941 C CG2  . THR F 2 37   ? 122.058 150.081 168.621 1.00 30.00  ?  38   THR F CG2  1 
ATOM   59942 H H    . THR F 2 37   ? 121.757 147.307 167.343 1.00 182.33 ?  38   THR F H    1 
ATOM   59943 H HA   . THR F 2 37   ? 120.062 148.378 167.917 1.00 182.33 ?  38   THR F HA   1 
ATOM   59944 H HB   . THR F 2 37   ? 120.174 150.641 168.061 1.00 30.00  ?  38   THR F HB   1 
ATOM   59945 H HG1  . THR F 2 37   ? 121.290 151.790 166.692 1.00 30.00  ?  38   THR F HG1  1 
ATOM   59946 H HG21 . THR F 2 37   ? 122.243 150.938 169.013 1.00 30.00  ?  38   THR F HG21 1 
ATOM   59947 H HG22 . THR F 2 37   ? 121.819 149.466 169.319 1.00 30.00  ?  38   THR F HG22 1 
ATOM   59948 H HG23 . THR F 2 37   ? 122.849 149.762 168.182 1.00 30.00  ?  38   THR F HG23 1 
ATOM   59949 N N    . ALA F 2 38   ? 119.519 149.486 164.916 1.00 177.18 ?  39   ALA F N    1 
ATOM   59950 C CA   . ALA F 2 38   ? 118.658 149.402 163.745 1.00 177.18 ?  39   ALA F CA   1 
ATOM   59951 C C    . ALA F 2 38   ? 119.463 149.791 162.504 1.00 177.18 ?  39   ALA F C    1 
ATOM   59952 O O    . ALA F 2 38   ? 119.701 148.976 161.622 1.00 177.18 ?  39   ALA F O    1 
ATOM   59953 C CB   . ALA F 2 38   ? 117.430 150.302 163.938 1.00 30.00  ?  39   ALA F CB   1 
ATOM   59954 H H    . ALA F 2 38   ? 120.411 149.940 164.807 1.00 177.18 ?  39   ALA F H    1 
ATOM   59955 H HA   . ALA F 2 38   ? 118.321 148.375 163.620 1.00 177.18 ?  39   ALA F HA   1 
ATOM   59956 H HB1  . ALA F 2 38   ? 116.833 149.943 164.774 1.00 30.00  ?  39   ALA F HB1  1 
ATOM   59957 H HB2  . ALA F 2 38   ? 116.818 150.277 163.039 1.00 30.00  ?  39   ALA F HB2  1 
ATOM   59958 H HB3  . ALA F 2 38   ? 117.732 151.329 164.134 1.00 30.00  ?  39   ALA F HB3  1 
ATOM   59959 N N    . LEU F 2 39   ? 119.955 151.019 162.473 1.00 167.63 ?  40   LEU F N    1 
ATOM   59960 C CA   . LEU F 2 39   ? 121.009 151.458 161.570 1.00 167.63 ?  40   LEU F CA   1 
ATOM   59961 C C    . LEU F 2 39   ? 121.997 152.352 162.317 1.00 167.63 ?  40   LEU F C    1 
ATOM   59962 O O    . LEU F 2 39   ? 121.601 153.291 163.007 1.00 167.63 ?  40   LEU F O    1 
ATOM   59963 C CB   . LEU F 2 39   ? 120.422 152.205 160.365 1.00 30.00  ?  40   LEU F CB   1 
ATOM   59964 C CG   . LEU F 2 39   ? 119.625 151.370 159.354 1.00 30.00  ?  40   LEU F CG   1 
ATOM   59965 C CD1  . LEU F 2 39   ? 119.037 152.292 158.297 1.00 30.00  ?  40   LEU F CD1  1 
ATOM   59966 C CD2  . LEU F 2 39   ? 120.503 150.347 158.626 1.00 30.00  ?  40   LEU F CD2  1 
ATOM   59967 H H    . LEU F 2 39   ? 119.694 151.642 163.219 1.00 167.63 ?  40   LEU F H    1 
ATOM   59968 H HA   . LEU F 2 39   ? 121.560 150.590 161.210 1.00 167.63 ?  40   LEU F HA   1 
ATOM   59969 H HB2  . LEU F 2 39   ? 119.784 153.004 160.737 1.00 30.00  ?  40   LEU F HB2  1 
ATOM   59970 H HB3  . LEU F 2 39   ? 121.244 152.664 159.822 1.00 30.00  ?  40   LEU F HB3  1 
ATOM   59971 H HG   . LEU F 2 39   ? 118.806 150.865 159.856 1.00 30.00  ?  40   LEU F HG   1 
ATOM   59972 H HD11 . LEU F 2 39   ? 118.384 153.021 158.775 1.00 30.00  ?  40   LEU F HD11 1 
ATOM   59973 H HD12 . LEU F 2 39   ? 119.829 152.810 157.765 1.00 30.00  ?  40   LEU F HD12 1 
ATOM   59974 H HD13 . LEU F 2 39   ? 118.456 151.715 157.586 1.00 30.00  ?  40   LEU F HD13 1 
ATOM   59975 H HD21 . LEU F 2 39   ? 120.862 149.596 159.326 1.00 30.00  ?  40   LEU F HD21 1 
ATOM   59976 H HD22 . LEU F 2 39   ? 119.920 149.844 157.857 1.00 30.00  ?  40   LEU F HD22 1 
ATOM   59977 H HD23 . LEU F 2 39   ? 121.353 150.844 158.164 1.00 30.00  ?  40   LEU F HD23 1 
ATOM   59978 N N    . LYS F 2 40   ? 123.289 152.113 162.101 1.00 157.65 ?  41   LYS F N    1 
ATOM   59979 C CA   . LYS F 2 40   ? 124.374 153.005 162.522 1.00 157.65 ?  41   LYS F CA   1 
ATOM   59980 C C    . LYS F 2 40   ? 125.451 153.063 161.451 1.00 157.65 ?  41   LYS F C    1 
ATOM   59981 O O    . LYS F 2 40   ? 125.531 154.044 160.727 1.00 157.65 ?  41   LYS F O    1 
ATOM   59982 C CB   . LYS F 2 40   ? 124.878 152.589 163.910 1.00 30.00  ?  41   LYS F CB   1 
ATOM   59983 C CG   . LYS F 2 40   ? 126.062 153.417 164.438 1.00 30.00  ?  41   LYS F CG   1 
ATOM   59984 C CD   . LYS F 2 40   ? 125.854 154.926 164.434 1.00 30.00  ?  41   LYS F CD   1 
ATOM   59985 C CE   . LYS F 2 40   ? 124.621 155.328 165.220 1.00 30.00  ?  41   LYS F CE   1 
ATOM   59986 N NZ   . LYS F 2 40   ? 124.425 156.776 165.174 1.00 30.00  1  41   LYS F NZ   1 
ATOM   59987 H H    . LYS F 2 40   ? 123.522 151.271 161.597 1.00 157.65 ?  41   LYS F H    1 
ATOM   59988 H HA   . LYS F 2 40   ? 123.982 154.016 162.592 1.00 157.65 ?  41   LYS F HA   1 
ATOM   59989 H HB2  . LYS F 2 40   ? 124.054 152.658 164.615 1.00 30.00  ?  41   LYS F HB2  1 
ATOM   59990 H HB3  . LYS F 2 40   ? 125.184 151.547 163.886 1.00 30.00  ?  41   LYS F HB3  1 
ATOM   59991 H HG2  . LYS F 2 40   ? 126.265 153.108 165.452 1.00 30.00  ?  41   LYS F HG2  1 
ATOM   59992 H HG3  . LYS F 2 40   ? 126.945 153.199 163.852 1.00 30.00  ?  41   LYS F HG3  1 
ATOM   59993 H HD2  . LYS F 2 40   ? 126.733 155.396 164.873 1.00 30.00  ?  41   LYS F HD2  1 
ATOM   59994 H HD3  . LYS F 2 40   ? 125.766 155.270 163.417 1.00 30.00  ?  41   LYS F HD3  1 
ATOM   59995 H HE2  . LYS F 2 40   ? 123.744 154.825 164.819 1.00 30.00  ?  41   LYS F HE2  1 
ATOM   59996 H HE3  . LYS F 2 40   ? 124.749 155.011 166.236 1.00 30.00  ?  41   LYS F HE3  1 
ATOM   59997 H HZ1  . LYS F 2 40   ? 123.619 157.044 165.704 1.00 30.00  ?  41   LYS F HZ1  1 
ATOM   59998 H HZ2  . LYS F 2 40   ? 125.225 157.253 165.545 1.00 30.00  ?  41   LYS F HZ2  1 
ATOM   59999 H HZ3  . LYS F 2 40   ? 124.286 157.082 164.239 1.00 30.00  ?  41   LYS F HZ3  1 
ATOM   60000 N N    . ALA F 2 41   ? 126.198 151.986 161.252 1.00 153.12 ?  42   ALA F N    1 
ATOM   60001 C CA   . ALA F 2 41   ? 127.191 151.923 160.184 1.00 153.12 ?  42   ALA F CA   1 
ATOM   60002 C C    . ALA F 2 41   ? 126.553 152.010 158.785 1.00 153.12 ?  42   ALA F C    1 
ATOM   60003 O O    . ALA F 2 41   ? 127.080 152.684 157.905 1.00 153.12 ?  42   ALA F O    1 
ATOM   60004 C CB   . ALA F 2 41   ? 128.011 150.648 160.376 1.00 30.00  ?  42   ALA F CB   1 
ATOM   60005 H H    . ALA F 2 41   ? 126.109 151.206 161.882 1.00 153.12 ?  42   ALA F H    1 
ATOM   60006 H HA   . ALA F 2 41   ? 127.865 152.773 160.283 1.00 153.12 ?  42   ALA F HA   1 
ATOM   60007 H HB1  . ALA F 2 41   ? 128.490 150.668 161.346 1.00 30.00  ?  42   ALA F HB1  1 
ATOM   60008 H HB2  . ALA F 2 41   ? 128.780 150.592 159.617 1.00 30.00  ?  42   ALA F HB2  1 
ATOM   60009 H HB3  . ALA F 2 41   ? 127.379 149.768 160.310 1.00 30.00  ?  42   ALA F HB3  1 
ATOM   60010 N N    . GLY F 2 42   ? 125.384 151.390 158.584 1.00 148.14 ?  43   GLY F N    1 
ATOM   60011 C CA   . GLY F 2 42   ? 124.624 151.497 157.332 1.00 148.14 ?  43   GLY F CA   1 
ATOM   60012 C C    . GLY F 2 42   ? 124.064 152.900 157.077 1.00 148.14 ?  43   GLY F C    1 
ATOM   60013 O O    . GLY F 2 42   ? 124.096 153.382 155.952 1.00 148.14 ?  43   GLY F O    1 
ATOM   60014 H H    . GLY F 2 42   ? 125.023 150.805 159.323 1.00 148.14 ?  43   GLY F H    1 
ATOM   60015 H HA2  . GLY F 2 42   ? 125.263 151.222 156.494 1.00 148.14 ?  43   GLY F HA2  1 
ATOM   60016 H HA3  . GLY F 2 42   ? 123.792 150.795 157.360 1.00 148.14 ?  43   GLY F HA3  1 
ATOM   60017 N N    . GLU F 2 43   ? 123.600 153.595 158.109 1.00 154.57 ?  44   GLU F N    1 
ATOM   60018 C CA   . GLU F 2 43   ? 123.143 154.986 157.995 1.00 154.57 ?  44   GLU F CA   1 
ATOM   60019 C C    . GLU F 2 43   ? 124.303 155.923 157.641 1.00 154.57 ?  44   GLU F C    1 
ATOM   60020 O O    . GLU F 2 43   ? 124.203 156.689 156.689 1.00 154.57 ?  44   GLU F O    1 
ATOM   60021 C CB   . GLU F 2 43   ? 122.419 155.381 159.287 1.00 154.57 ?  44   GLU F CB   1 
ATOM   60022 C CG   . GLU F 2 43   ? 122.049 156.870 159.410 1.00 154.57 ?  44   GLU F CG   1 
ATOM   60023 C CD   . GLU F 2 43   ? 122.990 157.721 160.279 1.00 154.57 ?  44   GLU F CD   1 
ATOM   60024 O OE1  . GLU F 2 43   ? 123.908 157.208 160.897 1.00 154.57 ?  44   GLU F OE1  1 
ATOM   60025 O OE2  . GLU F 2 43   ? 122.760 158.930 160.399 1.00 154.57 -1 44   GLU F OE2  1 
ATOM   60026 H H    . GLU F 2 43   ? 123.656 153.183 159.022 1.00 154.57 ?  44   GLU F H    1 
ATOM   60027 H HA   . GLU F 2 43   ? 122.420 155.059 157.186 1.00 154.57 ?  44   GLU F HA   1 
ATOM   60028 H HB2  . GLU F 2 43   ? 121.483 154.826 159.298 1.00 154.57 ?  44   GLU F HB2  1 
ATOM   60029 H HB3  . GLU F 2 43   ? 122.985 155.054 160.157 1.00 154.57 ?  44   GLU F HB3  1 
ATOM   60030 H HG2  . GLU F 2 43   ? 121.958 157.298 158.414 1.00 154.57 ?  44   GLU F HG2  1 
ATOM   60031 H HG3  . GLU F 2 43   ? 121.059 156.913 159.859 1.00 154.57 ?  44   GLU F HG3  1 
ATOM   60032 N N    . ASP F 2 44   ? 125.437 155.804 158.322 1.00 150.87 ?  45   ASP F N    1 
ATOM   60033 C CA   . ASP F 2 44   ? 126.624 156.594 158.014 1.00 150.87 ?  45   ASP F CA   1 
ATOM   60034 C C    . ASP F 2 44   ? 127.112 156.344 156.580 1.00 150.87 ?  45   ASP F C    1 
ATOM   60035 O O    . ASP F 2 44   ? 127.252 157.285 155.800 1.00 150.87 ?  45   ASP F O    1 
ATOM   60036 C CB   . ASP F 2 44   ? 127.719 156.271 159.033 1.00 150.87 ?  45   ASP F CB   1 
ATOM   60037 C CG   . ASP F 2 44   ? 128.958 157.137 158.831 1.00 150.87 ?  45   ASP F CG   1 
ATOM   60038 O OD1  . ASP F 2 44   ? 128.863 158.363 158.978 1.00 150.87 ?  45   ASP F OD1  1 
ATOM   60039 O OD2  . ASP F 2 44   ? 130.031 156.586 158.535 1.00 150.87 -1 45   ASP F OD2  1 
ATOM   60040 H H    . ASP F 2 44   ? 125.463 155.196 159.124 1.00 150.87 ?  45   ASP F H    1 
ATOM   60041 H HA   . ASP F 2 44   ? 126.371 157.648 158.105 1.00 150.87 ?  45   ASP F HA   1 
ATOM   60042 H HB2  . ASP F 2 44   ? 127.335 156.440 160.038 1.00 150.87 ?  45   ASP F HB2  1 
ATOM   60043 H HB3  . ASP F 2 44   ? 127.988 155.222 158.951 1.00 150.87 ?  45   ASP F HB3  1 
ATOM   60044 N N    . LYS F 2 45   ? 127.310 155.076 156.189 1.00 143.58 ?  46   LYS F N    1 
ATOM   60045 C CA   . LYS F 2 45   ? 127.775 154.736 154.841 1.00 143.58 ?  46   LYS F CA   1 
ATOM   60046 C C    . LYS F 2 45   ? 126.816 155.217 153.762 1.00 143.58 ?  46   LYS F C    1 
ATOM   60047 O O    . LYS F 2 45   ? 127.258 155.824 152.794 1.00 143.58 ?  46   LYS F O    1 
ATOM   60048 C CB   . LYS F 2 45   ? 127.998 153.228 154.687 1.00 143.58 ?  46   LYS F CB   1 
ATOM   60049 C CG   . LYS F 2 45   ? 129.360 152.787 155.226 1.00 143.58 ?  46   LYS F CG   1 
ATOM   60050 C CD   . LYS F 2 45   ? 129.623 151.331 154.828 1.00 143.58 ?  46   LYS F CD   1 
ATOM   60051 C CE   . LYS F 2 45   ? 131.081 150.959 155.084 1.00 143.58 ?  46   LYS F CE   1 
ATOM   60052 N NZ   . LYS F 2 45   ? 131.383 149.593 154.592 1.00 143.58 1  46   LYS F NZ   1 
ATOM   60053 H H    . LYS F 2 45   ? 127.176 154.337 156.863 1.00 143.58 ?  46   LYS F H    1 
ATOM   60054 H HA   . LYS F 2 45   ? 128.715 155.252 154.656 1.00 143.58 ?  46   LYS F HA   1 
ATOM   60055 H HB2  . LYS F 2 45   ? 127.197 152.672 155.172 1.00 143.58 ?  46   LYS F HB2  1 
ATOM   60056 H HB3  . LYS F 2 45   ? 127.980 152.995 153.624 1.00 143.58 ?  46   LYS F HB3  1 
ATOM   60057 H HG2  . LYS F 2 45   ? 130.132 153.417 154.790 1.00 143.58 ?  46   LYS F HG2  1 
ATOM   60058 H HG3  . LYS F 2 45   ? 129.388 152.892 156.309 1.00 143.58 ?  46   LYS F HG3  1 
ATOM   60059 H HD2  . LYS F 2 45   ? 128.963 150.677 155.394 1.00 143.58 ?  46   LYS F HD2  1 
ATOM   60060 H HD3  . LYS F 2 45   ? 129.421 151.213 153.765 1.00 143.58 ?  46   LYS F HD3  1 
ATOM   60061 H HE2  . LYS F 2 45   ? 131.715 151.681 154.573 1.00 143.58 ?  46   LYS F HE2  1 
ATOM   60062 H HE3  . LYS F 2 45   ? 131.285 151.028 156.151 1.00 143.58 ?  46   LYS F HE3  1 
ATOM   60063 H HZ1  . LYS F 2 45   ? 131.146 149.507 153.615 1.00 143.58 ?  46   LYS F HZ1  1 
ATOM   60064 H HZ2  . LYS F 2 45   ? 132.365 149.385 154.700 1.00 143.58 ?  46   LYS F HZ2  1 
ATOM   60065 H HZ3  . LYS F 2 45   ? 130.860 148.900 155.107 1.00 143.58 ?  46   LYS F HZ3  1 
ATOM   60066 N N    . SER F 2 46   ? 125.518 154.972 153.898 1.00 146.86 ?  47   SER F N    1 
ATOM   60067 C CA   . SER F 2 46   ? 124.556 155.380 152.871 1.00 146.86 ?  47   SER F CA   1 
ATOM   60068 C C    . SER F 2 46   ? 124.466 156.899 152.734 1.00 146.86 ?  47   SER F C    1 
ATOM   60069 O O    . SER F 2 46   ? 124.417 157.393 151.610 1.00 146.86 ?  47   SER F O    1 
ATOM   60070 C CB   . SER F 2 46   ? 123.181 154.784 153.144 1.00 146.86 ?  47   SER F CB   1 
ATOM   60071 O OG   . SER F 2 46   ? 122.730 155.152 154.423 1.00 146.86 ?  47   SER F OG   1 
ATOM   60072 H H    . SER F 2 46   ? 125.193 154.505 154.732 1.00 146.86 ?  47   SER F H    1 
ATOM   60073 H HA   . SER F 2 46   ? 124.891 154.989 151.910 1.00 146.86 ?  47   SER F HA   1 
ATOM   60074 H HB2  . SER F 2 46   ? 122.477 155.143 152.393 1.00 146.86 ?  47   SER F HB2  1 
ATOM   60075 H HB3  . SER F 2 46   ? 123.243 153.698 153.082 1.00 146.86 ?  47   SER F HB3  1 
ATOM   60076 H HG   . SER F 2 46   ? 123.189 154.597 155.058 1.00 146.86 ?  47   SER F HG   1 
ATOM   60077 N N    . ILE F 2 47   ? 124.537 157.665 153.825 1.00 146.21 ?  48   ILE F N    1 
ATOM   60078 C CA   . ILE F 2 47   ? 124.608 159.126 153.733 1.00 146.21 ?  48   ILE F CA   1 
ATOM   60079 C C    . ILE F 2 47   ? 125.913 159.561 153.059 1.00 146.21 ?  48   ILE F C    1 
ATOM   60080 O O    . ILE F 2 47   ? 125.879 160.337 152.101 1.00 146.21 ?  48   ILE F O    1 
ATOM   60081 C CB   . ILE F 2 47   ? 124.402 159.767 155.120 1.00 146.21 ?  48   ILE F CB   1 
ATOM   60082 C CG1  . ILE F 2 47   ? 122.921 159.597 155.520 1.00 146.21 ?  48   ILE F CG1  1 
ATOM   60083 C CG2  . ILE F 2 47   ? 124.796 161.253 155.120 1.00 146.21 ?  48   ILE F CG2  1 
ATOM   60084 C CD1  . ILE F 2 47   ? 122.610 160.017 156.957 1.00 146.21 ?  48   ILE F CD1  1 
ATOM   60085 H H    . ILE F 2 47   ? 124.538 157.229 154.736 1.00 146.21 ?  48   ILE F H    1 
ATOM   60086 H HA   . ILE F 2 47   ? 123.799 159.473 153.091 1.00 146.21 ?  48   ILE F HA   1 
ATOM   60087 H HB   . ILE F 2 47   ? 125.030 159.250 155.844 1.00 146.21 ?  48   ILE F HB   1 
ATOM   60088 H HG12 . ILE F 2 47   ? 122.297 160.176 154.840 1.00 146.21 ?  48   ILE F HG12 1 
ATOM   60089 H HG13 . ILE F 2 47   ? 122.639 158.550 155.420 1.00 146.21 ?  48   ILE F HG13 1 
ATOM   60090 H HG21 . ILE F 2 47   ? 124.605 161.703 156.092 1.00 146.21 ?  48   ILE F HG21 1 
ATOM   60091 H HG22 . ILE F 2 47   ? 125.860 161.370 154.927 1.00 146.21 ?  48   ILE F HG22 1 
ATOM   60092 H HG23 . ILE F 2 47   ? 124.233 161.791 154.363 1.00 146.21 ?  48   ILE F HG23 1 
ATOM   60093 H HD11 . ILE F 2 47   ? 121.590 159.725 157.203 1.00 146.21 ?  48   ILE F HD11 1 
ATOM   60094 H HD12 . ILE F 2 47   ? 123.297 159.521 157.640 1.00 146.21 ?  48   ILE F HD12 1 
ATOM   60095 H HD13 . ILE F 2 47   ? 122.696 161.096 157.072 1.00 146.21 ?  48   ILE F HD13 1 
ATOM   60096 N N    . ARG F 2 48   ? 127.046 159.017 153.491 1.00 142.38 ?  49   ARG F N    1 
ATOM   60097 C CA   . ARG F 2 48   ? 128.333 159.364 152.883 1.00 142.38 ?  49   ARG F CA   1 
ATOM   60098 C C    . ARG F 2 48   ? 128.326 159.097 151.371 1.00 142.38 ?  49   ARG F C    1 
ATOM   60099 O O    . ARG F 2 48   ? 128.712 159.955 150.578 1.00 142.38 ?  49   ARG F O    1 
ATOM   60100 C CB   . ARG F 2 48   ? 129.466 158.594 153.561 1.00 142.38 ?  49   ARG F CB   1 
ATOM   60101 C CG   . ARG F 2 48   ? 129.912 159.213 154.876 1.00 142.38 ?  49   ARG F CG   1 
ATOM   60102 C CD   . ARG F 2 48   ? 130.581 158.193 155.781 1.00 142.38 ?  49   ARG F CD   1 
ATOM   60103 N NE   . ARG F 2 48   ? 131.896 157.801 155.286 1.00 142.38 ?  49   ARG F NE   1 
ATOM   60104 C CZ   . ARG F 2 48   ? 132.661 156.876 155.855 1.00 142.38 ?  49   ARG F CZ   1 
ATOM   60105 N NH1  . ARG F 2 48   ? 133.846 156.582 155.338 1.00 142.38 1  49   ARG F NH1  1 
ATOM   60106 N NH2  . ARG F 2 48   ? 132.241 156.245 156.943 1.00 142.38 ?  49   ARG F NH2  1 
ATOM   60107 H H    . ARG F 2 48   ? 127.100 158.446 154.132 1.00 142.38 ?  49   ARG F H    1 
ATOM   60108 H HA   . ARG F 2 48   ? 128.498 160.320 153.018 1.00 142.38 ?  49   ARG F HA   1 
ATOM   60109 H HB2  . ARG F 2 48   ? 129.166 157.689 153.743 1.00 142.38 ?  49   ARG F HB2  1 
ATOM   60110 H HB3  . ARG F 2 48   ? 130.233 158.575 152.967 1.00 142.38 ?  49   ARG F HB3  1 
ATOM   60111 H HG2  . ARG F 2 48   ? 130.547 159.924 154.697 1.00 142.38 ?  49   ARG F HG2  1 
ATOM   60112 H HG3  . ARG F 2 48   ? 129.137 159.566 155.340 1.00 142.38 ?  49   ARG F HG3  1 
ATOM   60113 H HD2  . ARG F 2 48   ? 130.695 158.579 156.664 1.00 142.38 ?  49   ARG F HD2  1 
ATOM   60114 H HD3  . ARG F 2 48   ? 130.027 157.399 155.832 1.00 142.38 ?  49   ARG F HD3  1 
ATOM   60115 H HE   . ARG F 2 48   ? 132.281 158.324 154.564 1.00 142.38 ?  49   ARG F HE   1 
ATOM   60116 H HH11 . ARG F 2 48   ? 134.120 156.990 154.632 1.00 142.38 ?  49   ARG F HH11 1 
ATOM   60117 H HH12 . ARG F 2 48   ? 134.339 155.983 155.707 1.00 142.38 ?  49   ARG F HH12 1 
ATOM   60118 H HH21 . ARG F 2 48   ? 131.473 156.434 157.280 1.00 142.38 ?  49   ARG F HH21 1 
ATOM   60119 H HH22 . ARG F 2 48   ? 132.736 155.646 157.311 1.00 142.38 ?  49   ARG F HH22 1 
ATOM   60120 N N    . LEU F 2 49   ? 127.874 157.908 150.987 1.00 139.23 ?  50   LEU F N    1 
ATOM   60121 C CA   . LEU F 2 49   ? 127.781 157.540 149.579 1.00 139.23 ?  50   LEU F CA   1 
ATOM   60122 C C    . LEU F 2 49   ? 126.907 158.534 148.816 1.00 139.23 ?  50   LEU F C    1 
ATOM   60123 O O    . LEU F 2 49   ? 127.309 159.016 147.762 1.00 139.23 ?  50   LEU F O    1 
ATOM   60124 C CB   . LEU F 2 49   ? 127.281 156.097 149.461 1.00 139.23 ?  50   LEU F CB   1 
ATOM   60125 C CG   . LEU F 2 49   ? 127.267 155.577 148.010 1.00 139.23 ?  50   LEU F CG   1 
ATOM   60126 C CD1  . LEU F 2 49   ? 127.514 154.075 148.005 1.00 139.23 ?  50   LEU F CD1  1 
ATOM   60127 C CD2  . LEU F 2 49   ? 125.929 155.797 147.306 1.00 139.23 ?  50   LEU F CD2  1 
ATOM   60128 H H    . LEU F 2 49   ? 127.526 157.262 151.681 1.00 139.23 ?  50   LEU F H    1 
ATOM   60129 H HA   . LEU F 2 49   ? 128.780 157.586 149.146 1.00 139.23 ?  50   LEU F HA   1 
ATOM   60130 H HB2  . LEU F 2 49   ? 127.955 155.473 150.047 1.00 139.23 ?  50   LEU F HB2  1 
ATOM   60131 H HB3  . LEU F 2 49   ? 126.284 156.006 149.893 1.00 139.23 ?  50   LEU F HB3  1 
ATOM   60132 H HG   . LEU F 2 49   ? 128.065 156.057 147.443 1.00 139.23 ?  50   LEU F HG   1 
ATOM   60133 H HD11 . LEU F 2 49   ? 128.476 153.856 148.468 1.00 139.23 ?  50   LEU F HD11 1 
ATOM   60134 H HD12 . LEU F 2 49   ? 127.531 153.707 146.979 1.00 139.23 ?  50   LEU F HD12 1 
ATOM   60135 H HD13 . LEU F 2 49   ? 126.724 153.568 148.558 1.00 139.23 ?  50   LEU F HD13 1 
ATOM   60136 H HD21 . LEU F 2 49   ? 125.711 156.860 147.202 1.00 139.23 ?  50   LEU F HD21 1 
ATOM   60137 H HD22 . LEU F 2 49   ? 125.126 155.318 147.865 1.00 139.23 ?  50   LEU F HD22 1 
ATOM   60138 H HD23 . LEU F 2 49   ? 125.969 155.365 146.307 1.00 139.23 ?  50   LEU F HD23 1 
ATOM   60139 N N    . GLY F 2 50   ? 125.753 158.910 149.356 1.00 145.04 ?  51   GLY F N    1 
ATOM   60140 C CA   . GLY F 2 50   ? 124.896 159.913 148.732 1.00 145.04 ?  51   GLY F CA   1 
ATOM   60141 C C    . GLY F 2 50   ? 125.619 161.241 148.505 1.00 145.04 ?  51   GLY F C    1 
ATOM   60142 O O    . GLY F 2 50   ? 125.579 161.792 147.406 1.00 145.04 ?  51   GLY F O    1 
ATOM   60143 H H    . GLY F 2 50   ? 125.460 158.495 150.229 1.00 145.04 ?  51   GLY F H    1 
ATOM   60144 H HA2  . GLY F 2 50   ? 124.535 159.541 147.773 1.00 145.04 ?  51   GLY F HA2  1 
ATOM   60145 H HA3  . GLY F 2 50   ? 124.041 160.084 149.386 1.00 145.04 ?  51   GLY F HA3  1 
ATOM   60146 N N    . LEU F 2 51   ? 126.367 161.723 149.499 1.00 146.49 ?  52   LEU F N    1 
ATOM   60147 C CA   . LEU F 2 51   ? 127.165 162.941 149.364 1.00 146.49 ?  52   LEU F CA   1 
ATOM   60148 C C    . LEU F 2 51   ? 128.274 162.804 148.313 1.00 146.49 ?  52   LEU F C    1 
ATOM   60149 O O    . LEU F 2 51   ? 128.468 163.698 147.493 1.00 146.49 ?  52   LEU F O    1 
ATOM   60150 C CB   . LEU F 2 51   ? 127.752 163.318 150.729 1.00 146.49 ?  52   LEU F CB   1 
ATOM   60151 C CG   . LEU F 2 51   ? 126.697 163.688 151.783 1.00 146.49 ?  52   LEU F CG   1 
ATOM   60152 C CD1  . LEU F 2 51   ? 127.372 163.874 153.141 1.00 146.49 ?  52   LEU F CD1  1 
ATOM   60153 C CD2  . LEU F 2 51   ? 125.971 164.983 151.428 1.00 146.49 ?  52   LEU F CD2  1 
ATOM   60154 H H    . LEU F 2 51   ? 126.366 161.235 150.383 1.00 146.49 ?  52   LEU F H    1 
ATOM   60155 H HA   . LEU F 2 51   ? 126.517 163.749 149.024 1.00 146.49 ?  52   LEU F HA   1 
ATOM   60156 H HB2  . LEU F 2 51   ? 128.341 162.478 151.099 1.00 146.49 ?  52   LEU F HB2  1 
ATOM   60157 H HB3  . LEU F 2 51   ? 128.425 164.164 150.598 1.00 146.49 ?  52   LEU F HB3  1 
ATOM   60158 H HG   . LEU F 2 51   ? 125.959 162.893 151.875 1.00 146.49 ?  52   LEU F HG   1 
ATOM   60159 H HD11 . LEU F 2 51   ? 127.862 162.947 153.435 1.00 146.49 ?  52   LEU F HD11 1 
ATOM   60160 H HD12 . LEU F 2 51   ? 126.623 164.125 153.891 1.00 146.49 ?  52   LEU F HD12 1 
ATOM   60161 H HD13 . LEU F 2 51   ? 128.109 164.674 153.088 1.00 146.49 ?  52   LEU F HD13 1 
ATOM   60162 H HD21 . LEU F 2 51   ? 125.287 165.248 152.232 1.00 146.49 ?  52   LEU F HD21 1 
ATOM   60163 H HD22 . LEU F 2 51   ? 125.386 164.846 150.520 1.00 146.49 ?  52   LEU F HD22 1 
ATOM   60164 H HD23 . LEU F 2 51   ? 126.688 165.789 151.286 1.00 146.49 ?  52   LEU F HD23 1 
ATOM   60165 N N    . PHE F 2 52   ? 128.983 161.682 148.293 1.00 144.76 ?  53   PHE F N    1 
ATOM   60166 C CA   . PHE F 2 52   ? 130.005 161.396 147.294 1.00 144.76 ?  53   PHE F CA   1 
ATOM   60167 C C    . PHE F 2 52   ? 129.440 161.435 145.870 1.00 144.76 ?  53   PHE F C    1 
ATOM   60168 O O    . PHE F 2 52   ? 130.040 162.029 144.978 1.00 144.76 ?  53   PHE F O    1 
ATOM   60169 C CB   . PHE F 2 52   ? 130.636 160.049 147.619 1.00 144.76 ?  53   PHE F CB   1 
ATOM   60170 C CG   . PHE F 2 52   ? 131.685 159.558 146.672 1.00 144.76 ?  53   PHE F CG   1 
ATOM   60171 C CD1  . PHE F 2 52   ? 132.863 160.289 146.490 1.00 144.76 ?  53   PHE F CD1  1 
ATOM   60172 C CD2  . PHE F 2 52   ? 131.495 158.366 145.969 1.00 144.76 ?  53   PHE F CD2  1 
ATOM   60173 C CE1  . PHE F 2 52   ? 133.830 159.845 145.596 1.00 144.76 ?  53   PHE F CE1  1 
ATOM   60174 C CE2  . PHE F 2 52   ? 132.466 157.918 145.083 1.00 144.76 ?  53   PHE F CE2  1 
ATOM   60175 C CZ   . PHE F 2 52   ? 133.627 158.661 144.893 1.00 144.76 ?  53   PHE F CZ   1 
ATOM   60176 H H    . PHE F 2 52   ? 128.804 161.005 149.021 1.00 144.76 ?  53   PHE F H    1 
ATOM   60177 H HA   . PHE F 2 52   ? 130.778 162.160 147.372 1.00 144.76 ?  53   PHE F HA   1 
ATOM   60178 H HB2  . PHE F 2 52   ? 131.091 160.127 148.607 1.00 144.76 ?  53   PHE F HB2  1 
ATOM   60179 H HB3  . PHE F 2 52   ? 129.843 159.303 147.667 1.00 144.76 ?  53   PHE F HB3  1 
ATOM   60180 H HD1  . PHE F 2 52   ? 133.022 161.201 147.047 1.00 144.76 ?  53   PHE F HD1  1 
ATOM   60181 H HD2  . PHE F 2 52   ? 130.592 157.791 146.115 1.00 144.76 ?  53   PHE F HD2  1 
ATOM   60182 H HE1  . PHE F 2 52   ? 134.735 160.416 145.448 1.00 144.76 ?  53   PHE F HE1  1 
ATOM   60183 H HE2  . PHE F 2 52   ? 132.321 156.994 144.543 1.00 144.76 ?  53   PHE F HE2  1 
ATOM   60184 H HZ   . PHE F 2 52   ? 134.376 158.317 144.195 1.00 144.76 ?  53   PHE F HZ   1 
ATOM   60185 N N    . LEU F 2 53   ? 128.269 160.834 145.653 1.00 142.50 ?  54   LEU F N    1 
ATOM   60186 C CA   . LEU F 2 53   ? 127.555 160.856 144.375 1.00 142.50 ?  54   LEU F CA   1 
ATOM   60187 C C    . LEU F 2 53   ? 127.085 162.271 144.017 1.00 142.50 ?  54   LEU F C    1 
ATOM   60188 O O    . LEU F 2 53   ? 127.206 162.679 142.868 1.00 142.50 ?  54   LEU F O    1 
ATOM   60189 C CB   . LEU F 2 53   ? 126.372 159.878 144.449 1.00 142.50 ?  54   LEU F CB   1 
ATOM   60190 C CG   . LEU F 2 53   ? 126.675 158.432 144.007 1.00 142.50 ?  54   LEU F CG   1 
ATOM   60191 C CD1  . LEU F 2 53   ? 126.785 158.352 142.492 1.00 142.50 ?  54   LEU F CD1  1 
ATOM   60192 C CD2  . LEU F 2 53   ? 127.957 157.838 144.582 1.00 142.50 ?  54   LEU F CD2  1 
ATOM   60193 H H    . LEU F 2 53   ? 127.847 160.332 146.420 1.00 142.50 ?  54   LEU F H    1 
ATOM   60194 H HA   . LEU F 2 53   ? 128.236 160.513 143.596 1.00 142.50 ?  54   LEU F HA   1 
ATOM   60195 H HB2  . LEU F 2 53   ? 126.008 159.855 145.476 1.00 142.50 ?  54   LEU F HB2  1 
ATOM   60196 H HB3  . LEU F 2 53   ? 125.577 160.264 143.810 1.00 142.50 ?  54   LEU F HB3  1 
ATOM   60197 H HG   . LEU F 2 53   ? 125.841 157.802 144.319 1.00 142.50 ?  54   LEU F HG   1 
ATOM   60198 H HD11 . LEU F 2 53   ? 125.885 158.768 142.039 1.00 142.50 ?  54   LEU F HD11 1 
ATOM   60199 H HD12 . LEU F 2 53   ? 126.894 157.310 142.191 1.00 142.50 ?  54   LEU F HD12 1 
ATOM   60200 H HD13 . LEU F 2 53   ? 127.654 158.919 142.160 1.00 142.50 ?  54   LEU F HD13 1 
ATOM   60201 H HD21 . LEU F 2 53   ? 127.919 157.876 145.671 1.00 142.50 ?  54   LEU F HD21 1 
ATOM   60202 H HD22 . LEU F 2 53   ? 128.813 158.411 144.228 1.00 142.50 ?  54   LEU F HD22 1 
ATOM   60203 H HD23 . LEU F 2 53   ? 128.054 156.802 144.259 1.00 142.50 ?  54   LEU F HD23 1 
ATOM   60204 N N    . ILE F 2 54   ? 126.615 163.055 144.988 1.00 146.12 ?  55   ILE F N    1 
ATOM   60205 C CA   . ILE F 2 54   ? 126.258 164.463 144.770 1.00 146.12 ?  55   ILE F CA   1 
ATOM   60206 C C    . ILE F 2 54   ? 127.483 165.250 144.300 1.00 146.12 ?  55   ILE F C    1 
ATOM   60207 O O    . ILE F 2 54   ? 127.458 165.873 143.238 1.00 146.12 ?  55   ILE F O    1 
ATOM   60208 C CB   . ILE F 2 54   ? 125.650 165.054 146.057 1.00 146.12 ?  55   ILE F CB   1 
ATOM   60209 C CG1  . ILE F 2 54   ? 124.220 164.513 146.230 1.00 146.12 ?  55   ILE F CG1  1 
ATOM   60210 C CG2  . ILE F 2 54   ? 125.634 166.590 146.051 1.00 146.12 ?  55   ILE F CG2  1 
ATOM   60211 C CD1  . ILE F 2 54   ? 123.681 164.651 147.655 1.00 146.12 ?  55   ILE F CD1  1 
ATOM   60212 H H    . ILE F 2 54   ? 126.499 162.665 145.911 1.00 146.12 ?  55   ILE F H    1 
ATOM   60213 H HA   . ILE F 2 54   ? 125.503 164.506 143.985 1.00 146.12 ?  55   ILE F HA   1 
ATOM   60214 H HB   . ILE F 2 54   ? 126.247 164.720 146.905 1.00 146.12 ?  55   ILE F HB   1 
ATOM   60215 H HG12 . ILE F 2 54   ? 123.560 165.063 145.558 1.00 146.12 ?  55   ILE F HG12 1 
ATOM   60216 H HG13 . ILE F 2 54   ? 124.207 163.460 145.950 1.00 146.12 ?  55   ILE F HG13 1 
ATOM   60217 H HG21 . ILE F 2 54   ? 124.888 166.949 146.760 1.00 146.12 ?  55   ILE F HG21 1 
ATOM   60218 H HG22 . ILE F 2 54   ? 125.386 166.946 145.051 1.00 146.12 ?  55   ILE F HG22 1 
ATOM   60219 H HG23 . ILE F 2 54   ? 126.618 166.964 146.337 1.00 146.12 ?  55   ILE F HG23 1 
ATOM   60220 H HD11 . ILE F 2 54   ? 122.669 164.250 147.702 1.00 146.12 ?  55   ILE F HD11 1 
ATOM   60221 H HD12 . ILE F 2 54   ? 124.323 164.098 148.341 1.00 146.12 ?  55   ILE F HD12 1 
ATOM   60222 H HD13 . ILE F 2 54   ? 123.668 165.704 147.938 1.00 146.12 ?  55   ILE F HD13 1 
ATOM   60223 N N    . ILE F 2 55   ? 128.577 165.193 145.056 1.00 148.04 ?  56   ILE F N    1 
ATOM   60224 C CA   . ILE F 2 55   ? 129.789 165.962 144.767 1.00 148.04 ?  56   ILE F CA   1 
ATOM   60225 C C    . ILE F 2 55   ? 130.401 165.519 143.439 1.00 148.04 ?  56   ILE F C    1 
ATOM   60226 O O    . ILE F 2 55   ? 130.641 166.352 142.566 1.00 148.04 ?  56   ILE F O    1 
ATOM   60227 C CB   . ILE F 2 55   ? 130.772 165.846 145.948 1.00 148.04 ?  56   ILE F CB   1 
ATOM   60228 C CG1  . ILE F 2 55   ? 130.192 166.595 147.167 1.00 148.04 ?  56   ILE F CG1  1 
ATOM   60229 C CG2  . ILE F 2 55   ? 132.155 166.413 145.593 1.00 148.04 ?  56   ILE F CG2  1 
ATOM   60230 C CD1  . ILE F 2 55   ? 130.855 166.202 148.490 1.00 148.04 ?  56   ILE F CD1  1 
ATOM   60231 H H    . ILE F 2 55   ? 128.570 164.592 145.867 1.00 148.04 ?  56   ILE F H    1 
ATOM   60232 H HA   . ILE F 2 55   ? 129.505 167.009 144.671 1.00 148.04 ?  56   ILE F HA   1 
ATOM   60233 H HB   . ILE F 2 55   ? 130.884 164.793 146.206 1.00 148.04 ?  56   ILE F HB   1 
ATOM   60234 H HG12 . ILE F 2 55   ? 130.332 167.665 147.014 1.00 148.04 ?  56   ILE F HG12 1 
ATOM   60235 H HG13 . ILE F 2 55   ? 129.124 166.386 147.233 1.00 148.04 ?  56   ILE F HG13 1 
ATOM   60236 H HG21 . ILE F 2 55   ? 132.677 166.697 146.506 1.00 148.04 ?  56   ILE F HG21 1 
ATOM   60237 H HG22 . ILE F 2 55   ? 132.035 167.288 144.956 1.00 148.04 ?  56   ILE F HG22 1 
ATOM   60238 H HG23 . ILE F 2 55   ? 132.734 165.655 145.064 1.00 148.04 ?  56   ILE F HG23 1 
ATOM   60239 H HD11 . ILE F 2 55   ? 130.402 166.766 149.306 1.00 148.04 ?  56   ILE F HD11 1 
ATOM   60240 H HD12 . ILE F 2 55   ? 130.716 165.136 148.664 1.00 148.04 ?  56   ILE F HD12 1 
ATOM   60241 H HD13 . ILE F 2 55   ? 131.920 166.427 148.443 1.00 148.04 ?  56   ILE F HD13 1 
ATOM   60242 N N    . SER F 2 56   ? 130.603 164.219 143.231 1.00 145.60 ?  57   SER F N    1 
ATOM   60243 C CA   . SER F 2 56   ? 131.178 163.708 141.980 1.00 145.60 ?  57   SER F CA   1 
ATOM   60244 C C    . SER F 2 56   ? 130.277 163.964 140.770 1.00 145.60 ?  57   SER F C    1 
ATOM   60245 O O    . SER F 2 56   ? 130.795 164.152 139.671 1.00 145.60 ?  57   SER F O    1 
ATOM   60246 C CB   . SER F 2 56   ? 131.536 162.228 142.090 1.00 145.60 ?  57   SER F CB   1 
ATOM   60247 O OG   . SER F 2 56   ? 130.395 161.453 142.366 1.00 145.60 ?  57   SER F OG   1 
ATOM   60248 H H    . SER F 2 56   ? 130.353 163.563 143.958 1.00 145.60 ?  57   SER F H    1 
ATOM   60249 H HA   . SER F 2 56   ? 132.108 164.251 141.809 1.00 145.60 ?  57   SER F HA   1 
ATOM   60250 H HB2  . SER F 2 56   ? 131.974 161.896 141.148 1.00 145.60 ?  57   SER F HB2  1 
ATOM   60251 H HB3  . SER F 2 56   ? 132.263 162.093 142.891 1.00 145.60 ?  57   SER F HB3  1 
ATOM   60252 H HG   . SER F 2 56   ? 129.910 161.846 143.095 1.00 145.60 ?  57   SER F HG   1 
ATOM   60253 N N    . GLY F 2 57   ? 128.959 164.082 140.940 1.00 145.53 ?  58   GLY F N    1 
ATOM   60254 C CA   . GLY F 2 57   ? 128.061 164.561 139.889 1.00 145.53 ?  58   GLY F CA   1 
ATOM   60255 C C    . GLY F 2 57   ? 128.376 166.005 139.495 1.00 145.53 ?  58   GLY F C    1 
ATOM   60256 O O    . GLY F 2 57   ? 128.634 166.285 138.327 1.00 145.53 ?  58   GLY F O    1 
ATOM   60257 H H    . GLY F 2 57   ? 128.563 163.828 141.834 1.00 145.53 ?  58   GLY F H    1 
ATOM   60258 H HA2  . GLY F 2 57   ? 128.163 163.922 139.013 1.00 145.53 ?  58   GLY F HA2  1 
ATOM   60259 H HA3  . GLY F 2 57   ? 127.035 164.510 140.251 1.00 145.53 ?  58   GLY F HA3  1 
ATOM   60260 N N    . VAL F 2 58   ? 128.425 166.908 140.476 1.00 138.81 ?  59   VAL F N    1 
ATOM   60261 C CA   . VAL F 2 58   ? 128.733 168.328 140.251 1.00 138.81 ?  59   VAL F CA   1 
ATOM   60262 C C    . VAL F 2 58   ? 130.129 168.511 139.657 1.00 138.81 ?  59   VAL F C    1 
ATOM   60263 O O    . VAL F 2 58   ? 130.291 169.218 138.666 1.00 138.81 ?  59   VAL F O    1 
ATOM   60264 C CB   . VAL F 2 58   ? 128.585 169.123 141.558 1.00 138.81 ?  59   VAL F CB   1 
ATOM   60265 C CG1  . VAL F 2 58   ? 129.067 170.570 141.429 1.00 138.81 ?  59   VAL F CG1  1 
ATOM   60266 C CG2  . VAL F 2 58   ? 127.115 169.164 141.981 1.00 138.81 ?  59   VAL F CG2  1 
ATOM   60267 H H    . VAL F 2 58   ? 128.223 166.604 141.419 1.00 138.81 ?  59   VAL F H    1 
ATOM   60268 H HA   . VAL F 2 58   ? 128.023 168.729 139.528 1.00 138.81 ?  59   VAL F HA   1 
ATOM   60269 H HB   . VAL F 2 58   ? 129.162 168.640 142.346 1.00 138.81 ?  59   VAL F HB   1 
ATOM   60270 H HG11 . VAL F 2 58   ? 128.856 171.113 142.351 1.00 138.81 ?  59   VAL F HG11 1 
ATOM   60271 H HG12 . VAL F 2 58   ? 128.557 171.063 140.601 1.00 138.81 ?  59   VAL F HG12 1 
ATOM   60272 H HG13 . VAL F 2 58   ? 130.144 170.600 141.263 1.00 138.81 ?  59   VAL F HG13 1 
ATOM   60273 H HG21 . VAL F 2 58   ? 126.736 168.153 142.130 1.00 138.81 ?  59   VAL F HG21 1 
ATOM   60274 H HG22 . VAL F 2 58   ? 127.015 169.707 142.920 1.00 138.81 ?  59   VAL F HG22 1 
ATOM   60275 H HG23 . VAL F 2 58   ? 126.517 169.659 141.215 1.00 138.81 ?  59   VAL F HG23 1 
ATOM   60276 N N    . VAL F 2 59   ? 131.134 167.828 140.203 1.00 134.13 ?  60   VAL F N    1 
ATOM   60277 C CA   . VAL F 2 59   ? 132.510 167.863 139.696 1.00 134.13 ?  60   VAL F CA   1 
ATOM   60278 C C    . VAL F 2 59   ? 132.599 167.302 138.280 1.00 134.13 ?  60   VAL F C    1 
ATOM   60279 O O    . VAL F 2 59   ? 133.262 167.889 137.433 1.00 134.13 ?  60   VAL F O    1 
ATOM   60280 C CB   . VAL F 2 59   ? 133.451 167.111 140.650 1.00 134.13 ?  60   VAL F CB   1 
ATOM   60281 C CG1  . VAL F 2 59   ? 134.846 166.883 140.068 1.00 134.13 ?  60   VAL F CG1  1 
ATOM   60282 C CG2  . VAL F 2 59   ? 133.616 167.904 141.948 1.00 134.13 ?  60   VAL F CG2  1 
ATOM   60283 H H    . VAL F 2 59   ? 130.938 167.281 141.029 1.00 134.13 ?  60   VAL F H    1 
ATOM   60284 H HA   . VAL F 2 59   ? 132.843 168.900 139.645 1.00 134.13 ?  60   VAL F HA   1 
ATOM   60285 H HB   . VAL F 2 59   ? 133.020 166.138 140.883 1.00 134.13 ?  60   VAL F HB   1 
ATOM   60286 H HG11 . VAL F 2 59   ? 135.498 166.447 140.825 1.00 134.13 ?  60   VAL F HG11 1 
ATOM   60287 H HG12 . VAL F 2 59   ? 135.269 167.829 139.731 1.00 134.13 ?  60   VAL F HG12 1 
ATOM   60288 H HG13 . VAL F 2 59   ? 134.798 166.189 139.229 1.00 134.13 ?  60   VAL F HG13 1 
ATOM   60289 H HG21 . VAL F 2 59   ? 132.646 168.076 142.416 1.00 134.13 ?  60   VAL F HG21 1 
ATOM   60290 H HG22 . VAL F 2 59   ? 134.084 168.865 141.742 1.00 134.13 ?  60   VAL F HG22 1 
ATOM   60291 H HG23 . VAL F 2 59   ? 134.238 167.345 142.648 1.00 134.13 ?  60   VAL F HG23 1 
ATOM   60292 N N    . SER F 2 60   ? 131.907 166.202 137.974 1.00 136.15 ?  61   SER F N    1 
ATOM   60293 C CA   . SER F 2 60   ? 131.933 165.647 136.618 1.00 136.15 ?  61   SER F CA   1 
ATOM   60294 C C    . SER F 2 60   ? 131.287 166.594 135.614 1.00 136.15 ?  61   SER F C    1 
ATOM   60295 O O    . SER F 2 60   ? 131.832 166.780 134.533 1.00 136.15 ?  61   SER F O    1 
ATOM   60296 C CB   . SER F 2 60   ? 131.250 164.285 136.553 1.00 136.15 ?  61   SER F CB   1 
ATOM   60297 O OG   . SER F 2 60   ? 131.924 163.365 137.381 1.00 136.15 ?  61   SER F OG   1 
ATOM   60298 H H    . SER F 2 60   ? 131.361 165.741 138.687 1.00 136.15 ?  61   SER F H    1 
ATOM   60299 H HA   . SER F 2 60   ? 132.971 165.511 136.314 1.00 136.15 ?  61   SER F HA   1 
ATOM   60300 H HB2  . SER F 2 60   ? 130.219 164.379 136.895 1.00 136.15 ?  61   SER F HB2  1 
ATOM   60301 H HB3  . SER F 2 60   ? 131.263 163.925 135.526 1.00 136.15 ?  61   SER F HB3  1 
ATOM   60302 H HG   . SER F 2 60   ? 131.625 163.535 138.277 1.00 136.15 ?  61   SER F HG   1 
ATOM   60303 N N    . LEU F 2 61   ? 130.186 167.260 135.968 1.00 136.45 ?  62   LEU F N    1 
ATOM   60304 C CA   . LEU F 2 61   ? 129.620 168.313 135.127 1.00 136.45 ?  62   LEU F CA   1 
ATOM   60305 C C    . LEU F 2 61   ? 130.605 169.477 134.968 1.00 136.45 ?  62   LEU F C    1 
ATOM   60306 O O    . LEU F 2 61   ? 130.792 169.979 133.863 1.00 136.45 ?  62   LEU F O    1 
ATOM   60307 C CB   . LEU F 2 61   ? 128.283 168.777 135.725 1.00 136.45 ?  62   LEU F CB   1 
ATOM   60308 C CG   . LEU F 2 61   ? 127.647 169.969 134.993 1.00 136.45 ?  62   LEU F CG   1 
ATOM   60309 C CD1  . LEU F 2 61   ? 127.329 169.655 133.534 1.00 136.45 ?  62   LEU F CD1  1 
ATOM   60310 C CD2  . LEU F 2 61   ? 126.342 170.344 135.688 1.00 136.45 ?  62   LEU F CD2  1 
ATOM   60311 H H    . LEU F 2 61   ? 129.763 167.077 136.867 1.00 136.45 ?  62   LEU F H    1 
ATOM   60312 H HA   . LEU F 2 61   ? 129.433 167.902 134.135 1.00 136.45 ?  62   LEU F HA   1 
ATOM   60313 H HB2  . LEU F 2 61   ? 127.581 167.944 135.713 1.00 136.45 ?  62   LEU F HB2  1 
ATOM   60314 H HB3  . LEU F 2 61   ? 128.445 169.063 136.764 1.00 136.45 ?  62   LEU F HB3  1 
ATOM   60315 H HG   . LEU F 2 61   ? 128.313 170.832 135.034 1.00 136.45 ?  62   LEU F HG   1 
ATOM   60316 H HD11 . LEU F 2 61   ? 128.248 169.478 132.976 1.00 136.45 ?  62   LEU F HD11 1 
ATOM   60317 H HD12 . LEU F 2 61   ? 126.816 170.501 133.078 1.00 136.45 ?  62   LEU F HD12 1 
ATOM   60318 H HD13 . LEU F 2 61   ? 126.694 168.772 133.468 1.00 136.45 ?  62   LEU F HD13 1 
ATOM   60319 H HD21 . LEU F 2 61   ? 126.544 170.600 136.728 1.00 136.45 ?  62   LEU F HD21 1 
ATOM   60320 H HD22 . LEU F 2 61   ? 125.899 171.209 135.197 1.00 136.45 ?  62   LEU F HD22 1 
ATOM   60321 H HD23 . LEU F 2 61   ? 125.645 169.508 135.653 1.00 136.45 ?  62   LEU F HD23 1 
ATOM   60322 N N    . PHE F 2 62   ? 131.273 169.888 136.043 1.00 131.11 ?  63   PHE F N    1 
ATOM   60323 C CA   . PHE F 2 62   ? 132.254 170.968 136.001 1.00 131.11 ?  63   PHE F CA   1 
ATOM   60324 C C    . PHE F 2 62   ? 133.416 170.643 135.045 1.00 131.11 ?  63   PHE F C    1 
ATOM   60325 O O    . PHE F 2 62   ? 133.797 171.483 134.237 1.00 131.11 ?  63   PHE F O    1 
ATOM   60326 C CB   . PHE F 2 62   ? 132.728 171.239 137.432 1.00 131.11 ?  63   PHE F CB   1 
ATOM   60327 C CG   . PHE F 2 62   ? 133.492 172.529 137.619 1.00 131.11 ?  63   PHE F CG   1 
ATOM   60328 C CD1  . PHE F 2 62   ? 132.789 173.743 137.715 1.00 131.11 ?  63   PHE F CD1  1 
ATOM   60329 C CD2  . PHE F 2 62   ? 134.890 172.517 137.763 1.00 131.11 ?  63   PHE F CD2  1 
ATOM   60330 C CE1  . PHE F 2 62   ? 133.483 174.941 137.956 1.00 131.11 ?  63   PHE F CE1  1 
ATOM   60331 C CE2  . PHE F 2 62   ? 135.583 173.714 138.013 1.00 131.11 ?  63   PHE F CE2  1 
ATOM   60332 C CZ   . PHE F 2 62   ? 134.880 174.927 138.107 1.00 131.11 ?  63   PHE F CZ   1 
ATOM   60333 H H    . PHE F 2 62   ? 131.061 169.468 136.936 1.00 131.11 ?  63   PHE F H    1 
ATOM   60334 H HA   . PHE F 2 62   ? 131.761 171.866 135.629 1.00 131.11 ?  63   PHE F HA   1 
ATOM   60335 H HB2  . PHE F 2 62   ? 131.856 171.283 138.084 1.00 131.11 ?  63   PHE F HB2  1 
ATOM   60336 H HB3  . PHE F 2 62   ? 133.347 170.410 137.773 1.00 131.11 ?  63   PHE F HB3  1 
ATOM   60337 H HD1  . PHE F 2 62   ? 131.715 173.757 137.615 1.00 131.11 ?  63   PHE F HD1  1 
ATOM   60338 H HD2  . PHE F 2 62   ? 135.435 171.588 137.699 1.00 131.11 ?  63   PHE F HD2  1 
ATOM   60339 H HE1  . PHE F 2 62   ? 132.944 175.871 138.036 1.00 131.11 ?  63   PHE F HE1  1 
ATOM   60340 H HE2  . PHE F 2 62   ? 136.655 173.705 138.135 1.00 131.11 ?  63   PHE F HE2  1 
ATOM   60341 H HZ   . PHE F 2 62   ? 135.413 175.846 138.302 1.00 131.11 ?  63   PHE F HZ   1 
ATOM   60342 N N    . ILE F 2 63   ? 133.923 169.405 135.062 1.00 124.42 ?  64   ILE F N    1 
ATOM   60343 C CA   . ILE F 2 63   ? 134.960 168.930 134.134 1.00 124.42 ?  64   ILE F CA   1 
ATOM   60344 C C    . ILE F 2 63   ? 134.423 168.846 132.705 1.00 124.42 ?  64   ILE F C    1 
ATOM   60345 O O    . ILE F 2 63   ? 134.969 169.472 131.799 1.00 124.42 ?  64   ILE F O    1 
ATOM   60346 C CB   . ILE F 2 63   ? 135.527 167.574 134.603 1.00 124.42 ?  64   ILE F CB   1 
ATOM   60347 C CG1  . ILE F 2 63   ? 136.369 167.785 135.876 1.00 124.42 ?  64   ILE F CG1  1 
ATOM   60348 C CG2  . ILE F 2 63   ? 136.380 166.888 133.521 1.00 124.42 ?  64   ILE F CG2  1 
ATOM   60349 C CD1  . ILE F 2 63   ? 136.635 166.489 136.644 1.00 124.42 ?  64   ILE F CD1  1 
ATOM   60350 H H    . ILE F 2 63   ? 133.583 168.768 135.769 1.00 124.42 ?  64   ILE F H    1 
ATOM   60351 H HA   . ILE F 2 63   ? 135.778 169.650 134.126 1.00 124.42 ?  64   ILE F HA   1 
ATOM   60352 H HB   . ILE F 2 63   ? 134.690 166.917 134.838 1.00 124.42 ?  64   ILE F HB   1 
ATOM   60353 H HG12 . ILE F 2 63   ? 137.317 168.253 135.616 1.00 124.42 ?  64   ILE F HG12 1 
ATOM   60354 H HG13 . ILE F 2 63   ? 135.844 168.456 136.555 1.00 124.42 ?  64   ILE F HG13 1 
ATOM   60355 H HG21 . ILE F 2 63   ? 136.798 165.955 133.899 1.00 124.42 ?  64   ILE F HG21 1 
ATOM   60356 H HG22 . ILE F 2 63   ? 135.779 166.633 132.649 1.00 124.42 ?  64   ILE F HG22 1 
ATOM   60357 H HG23 . ILE F 2 63   ? 137.195 167.543 133.217 1.00 124.42 ?  64   ILE F HG23 1 
ATOM   60358 H HD11 . ILE F 2 63   ? 137.145 166.725 137.578 1.00 124.42 ?  64   ILE F HD11 1 
ATOM   60359 H HD12 . ILE F 2 63   ? 137.267 165.818 136.065 1.00 124.42 ?  64   ILE F HD12 1 
ATOM   60360 H HD13 . ILE F 2 63   ? 135.691 165.994 136.871 1.00 124.42 ?  64   ILE F HD13 1 
ATOM   60361 N N    . PHE F 2 64   ? 133.349 168.090 132.479 1.00 127.09 ?  65   PHE F N    1 
ATOM   60362 C CA   . PHE F 2 64   ? 132.814 167.866 131.137 1.00 127.09 ?  65   PHE F CA   1 
ATOM   60363 C C    . PHE F 2 64   ? 132.299 169.159 130.494 1.00 127.09 ?  65   PHE F C    1 
ATOM   60364 O O    . PHE F 2 64   ? 132.195 169.214 129.276 1.00 127.09 ?  65   PHE F O    1 
ATOM   60365 C CB   . PHE F 2 64   ? 131.723 166.787 131.168 1.00 127.09 ?  65   PHE F CB   1 
ATOM   60366 C CG   . PHE F 2 64   ? 132.230 165.354 131.175 1.00 127.09 ?  65   PHE F CG   1 
ATOM   60367 C CD1  . PHE F 2 64   ? 133.119 164.893 132.162 1.00 127.09 ?  65   PHE F CD1  1 
ATOM   60368 C CD2  . PHE F 2 64   ? 131.792 164.464 130.181 1.00 127.09 ?  65   PHE F CD2  1 
ATOM   60369 C CE1  . PHE F 2 64   ? 133.581 163.567 132.139 1.00 127.09 ?  65   PHE F CE1  1 
ATOM   60370 C CE2  . PHE F 2 64   ? 132.258 163.140 130.151 1.00 127.09 ?  65   PHE F CE2  1 
ATOM   60371 C CZ   . PHE F 2 64   ? 133.157 162.691 131.130 1.00 127.09 ?  65   PHE F CZ   1 
ATOM   60372 H H    . PHE F 2 64   ? 132.896 167.633 133.257 1.00 127.09 ?  65   PHE F H    1 
ATOM   60373 H HA   . PHE F 2 64   ? 133.617 167.500 130.498 1.00 127.09 ?  65   PHE F HA   1 
ATOM   60374 H HB2  . PHE F 2 64   ? 131.070 166.947 132.027 1.00 127.09 ?  65   PHE F HB2  1 
ATOM   60375 H HB3  . PHE F 2 64   ? 131.104 166.911 130.280 1.00 127.09 ?  65   PHE F HB3  1 
ATOM   60376 H HD1  . PHE F 2 64   ? 133.458 165.549 132.949 1.00 127.09 ?  65   PHE F HD1  1 
ATOM   60377 H HD2  . PHE F 2 64   ? 131.085 164.791 129.434 1.00 127.09 ?  65   PHE F HD2  1 
ATOM   60378 H HE1  . PHE F 2 64   ? 134.266 163.219 132.897 1.00 127.09 ?  65   PHE F HE1  1 
ATOM   60379 H HE2  . PHE F 2 64   ? 131.923 162.464 129.379 1.00 127.09 ?  65   PHE F HE2  1 
ATOM   60380 H HZ   . PHE F 2 64   ? 133.514 161.672 131.112 1.00 127.09 ?  65   PHE F HZ   1 
ATOM   60381 N N    . GLY F 2 65   ? 132.043 170.212 131.274 1.00 128.27 ?  66   GLY F N    1 
ATOM   60382 C CA   . GLY F 2 65   ? 131.757 171.556 130.788 1.00 128.27 ?  66   GLY F CA   1 
ATOM   60383 C C    . GLY F 2 65   ? 132.887 172.113 129.925 1.00 128.27 ?  66   GLY F C    1 
ATOM   60384 O O    . GLY F 2 65   ? 132.890 171.940 128.709 1.00 128.27 ?  66   GLY F O    1 
ATOM   60385 H H    . GLY F 2 65   ? 132.055 170.071 132.274 1.00 128.27 ?  66   GLY F H    1 
ATOM   60386 H HA2  . GLY F 2 65   ? 130.845 171.540 130.193 1.00 128.27 ?  66   GLY F HA2  1 
ATOM   60387 H HA3  . GLY F 2 65   ? 131.599 172.219 131.640 1.00 128.27 ?  66   GLY F HA3  1 
ATOM   60388 N N    . PHE F 2 66   ? 133.864 172.804 130.516 1.00 123.19 ?  67   PHE F N    1 
ATOM   60389 C CA   . PHE F 2 66   ? 134.911 173.454 129.717 1.00 123.19 ?  67   PHE F CA   1 
ATOM   60390 C C    . PHE F 2 66   ? 135.829 172.466 128.986 1.00 123.19 ?  67   PHE F C    1 
ATOM   60391 O O    . PHE F 2 66   ? 136.486 172.862 128.026 1.00 123.19 ?  67   PHE F O    1 
ATOM   60392 C CB   . PHE F 2 66   ? 135.682 174.505 130.527 1.00 123.19 ?  67   PHE F CB   1 
ATOM   60393 C CG   . PHE F 2 66   ? 136.001 174.151 131.959 1.00 123.19 ?  67   PHE F CG   1 
ATOM   60394 C CD1  . PHE F 2 66   ? 136.827 173.056 132.245 1.00 123.19 ?  67   PHE F CD1  1 
ATOM   60395 C CD2  . PHE F 2 66   ? 135.476 174.927 133.006 1.00 123.19 ?  67   PHE F CD2  1 
ATOM   60396 C CE1  . PHE F 2 66   ? 137.119 172.731 133.577 1.00 123.19 ?  67   PHE F CE1  1 
ATOM   60397 C CE2  . PHE F 2 66   ? 135.769 174.603 134.339 1.00 123.19 ?  67   PHE F CE2  1 
ATOM   60398 C CZ   . PHE F 2 66   ? 136.593 173.504 134.623 1.00 123.19 ?  67   PHE F CZ   1 
ATOM   60399 H H    . PHE F 2 66   ? 133.869 172.916 131.520 1.00 123.19 ?  67   PHE F H    1 
ATOM   60400 H HA   . PHE F 2 66   ? 134.413 174.007 128.921 1.00 123.19 ?  67   PHE F HA   1 
ATOM   60401 H HB2  . PHE F 2 66   ? 136.612 174.748 130.013 1.00 123.19 ?  67   PHE F HB2  1 
ATOM   60402 H HB3  . PHE F 2 66   ? 135.083 175.415 130.529 1.00 123.19 ?  67   PHE F HB3  1 
ATOM   60403 H HD1  . PHE F 2 66   ? 137.250 172.464 131.447 1.00 123.19 ?  67   PHE F HD1  1 
ATOM   60404 H HD2  . PHE F 2 66   ? 134.845 175.775 132.792 1.00 123.19 ?  67   PHE F HD2  1 
ATOM   60405 H HE1  . PHE F 2 66   ? 137.760 171.891 133.799 1.00 123.19 ?  67   PHE F HE1  1 
ATOM   60406 H HE2  . PHE F 2 66   ? 135.359 175.193 135.145 1.00 123.19 ?  67   PHE F HE2  1 
ATOM   60407 H HZ   . PHE F 2 66   ? 136.829 173.252 135.647 1.00 123.19 ?  67   PHE F HZ   1 
ATOM   60408 N N    . CYS F 2 67   ? 135.833 171.180 129.343 1.00 121.97 ?  68   CYS F N    1 
ATOM   60409 C CA   . CYS F 2 67   ? 136.501 170.177 128.524 1.00 121.97 ?  68   CYS F CA   1 
ATOM   60410 C C    . CYS F 2 67   ? 135.794 169.943 127.177 1.00 121.97 ?  68   CYS F C    1 
ATOM   60411 O O    . CYS F 2 67   ? 136.460 169.922 126.143 1.00 121.97 ?  68   CYS F O    1 
ATOM   60412 C CB   . CYS F 2 67   ? 136.635 168.888 129.329 1.00 121.97 ?  68   CYS F CB   1 
ATOM   60413 S SG   . CYS F 2 67   ? 137.699 167.756 128.415 1.00 121.97 ?  68   CYS F SG   1 
ATOM   60414 H H    . CYS F 2 67   ? 135.315 170.882 130.158 1.00 121.97 ?  68   CYS F H    1 
ATOM   60415 H HA   . CYS F 2 67   ? 137.508 170.531 128.299 1.00 121.97 ?  68   CYS F HA   1 
ATOM   60416 H HB2  . CYS F 2 67   ? 137.083 169.098 130.299 1.00 121.97 ?  68   CYS F HB2  1 
ATOM   60417 H HB3  . CYS F 2 67   ? 135.654 168.435 129.473 1.00 121.97 ?  68   CYS F HB3  1 
ATOM   60418 H HG   . CYS F 2 67   ? 138.836 168.438 128.575 1.00 121.97 ?  68   CYS F HG   1 
ATOM   60419 N N    . TRP F 2 68   ? 134.462 169.805 127.148 1.00 129.43 ?  69   TRP F N    1 
ATOM   60420 C CA   . TRP F 2 68   ? 133.724 169.505 125.911 1.00 129.43 ?  69   TRP F CA   1 
ATOM   60421 C C    . TRP F 2 68   ? 133.330 170.765 125.143 1.00 129.43 ?  69   TRP F C    1 
ATOM   60422 O O    . TRP F 2 68   ? 133.370 170.785 123.914 1.00 129.43 ?  69   TRP F O    1 
ATOM   60423 C CB   . TRP F 2 68   ? 132.489 168.651 126.231 1.00 129.43 ?  69   TRP F CB   1 
ATOM   60424 C CG   . TRP F 2 68   ? 132.087 167.652 125.193 1.00 129.43 ?  69   TRP F CG   1 
ATOM   60425 C CD1  . TRP F 2 68   ? 132.168 167.788 123.852 1.00 129.43 ?  69   TRP F CD1  1 
ATOM   60426 C CD2  . TRP F 2 68   ? 131.623 166.289 125.419 1.00 129.43 ?  69   TRP F CD2  1 
ATOM   60427 N NE1  . TRP F 2 68   ? 131.856 166.590 123.242 1.00 129.43 ?  69   TRP F NE1  1 
ATOM   60428 C CE2  . TRP F 2 68   ? 131.545 165.622 124.166 1.00 129.43 ?  69   TRP F CE2  1 
ATOM   60429 C CE3  . TRP F 2 68   ? 131.330 165.530 126.570 1.00 129.43 ?  69   TRP F CE3  1 
ATOM   60430 C CZ2  . TRP F 2 68   ? 131.225 164.265 124.057 1.00 129.43 ?  69   TRP F CZ2  1 
ATOM   60431 C CZ3  . TRP F 2 68   ? 130.995 164.167 126.476 1.00 129.43 ?  69   TRP F CZ3  1 
ATOM   60432 C CH2  . TRP F 2 68   ? 130.948 163.531 125.223 1.00 129.43 ?  69   TRP F CH2  1 
ATOM   60433 H H    . TRP F 2 68   ? 133.937 169.871 128.009 1.00 129.43 ?  69   TRP F H    1 
ATOM   60434 H HA   . TRP F 2 68   ? 134.371 168.917 125.260 1.00 129.43 ?  69   TRP F HA   1 
ATOM   60435 H HB2  . TRP F 2 68   ? 132.711 168.066 127.124 1.00 129.43 ?  69   TRP F HB2  1 
ATOM   60436 H HB3  . TRP F 2 68   ? 131.640 169.293 126.463 1.00 129.43 ?  69   TRP F HB3  1 
ATOM   60437 H HD1  . TRP F 2 68   ? 132.504 168.670 123.327 1.00 129.43 ?  69   TRP F HD1  1 
ATOM   60438 H HE1  . TRP F 2 68   ? 131.896 166.453 122.243 1.00 129.43 ?  69   TRP F HE1  1 
ATOM   60439 H HE3  . TRP F 2 68   ? 131.372 166.010 127.537 1.00 129.43 ?  69   TRP F HE3  1 
ATOM   60440 H HZ2  . TRP F 2 68   ? 131.212 163.781 123.093 1.00 129.43 ?  69   TRP F HZ2  1 
ATOM   60441 H HZ3  . TRP F 2 68   ? 130.774 163.596 127.365 1.00 129.43 ?  69   TRP F HZ3  1 
ATOM   60442 H HH2  . TRP F 2 68   ? 130.701 162.482 125.159 1.00 129.43 ?  69   TRP F HH2  1 
ATOM   60443 N N    . LEU F 2 69   ? 132.967 171.846 125.834 1.00 137.90 ?  70   LEU F N    1 
ATOM   60444 C CA   . LEU F 2 69   ? 132.461 173.051 125.178 1.00 137.90 ?  70   LEU F CA   1 
ATOM   60445 C C    . LEU F 2 69   ? 133.530 173.734 124.310 1.00 137.90 ?  70   LEU F C    1 
ATOM   60446 O O    . LEU F 2 69   ? 133.210 174.239 123.238 1.00 137.90 ?  70   LEU F O    1 
ATOM   60447 C CB   . LEU F 2 69   ? 131.862 174.007 126.225 1.00 137.90 ?  70   LEU F CB   1 
ATOM   60448 C CG   . LEU F 2 69   ? 130.579 173.476 126.905 1.00 137.90 ?  70   LEU F CG   1 
ATOM   60449 C CD1  . LEU F 2 69   ? 130.180 174.405 128.052 1.00 137.90 ?  70   LEU F CD1  1 
ATOM   60450 C CD2  . LEU F 2 69   ? 129.393 173.381 125.944 1.00 137.90 ?  70   LEU F CD2  1 
ATOM   60451 H H    . LEU F 2 69   ? 132.939 171.788 126.841 1.00 137.90 ?  70   LEU F H    1 
ATOM   60452 H HA   . LEU F 2 69   ? 131.666 172.761 124.493 1.00 137.90 ?  70   LEU F HA   1 
ATOM   60453 H HB2  . LEU F 2 69   ? 132.615 174.208 126.986 1.00 137.90 ?  70   LEU F HB2  1 
ATOM   60454 H HB3  . LEU F 2 69   ? 131.623 174.953 125.740 1.00 137.90 ?  70   LEU F HB3  1 
ATOM   60455 H HG   . LEU F 2 69   ? 130.760 172.485 127.320 1.00 137.90 ?  70   LEU F HG   1 
ATOM   60456 H HD11 . LEU F 2 69   ? 130.993 174.467 128.774 1.00 137.90 ?  70   LEU F HD11 1 
ATOM   60457 H HD12 . LEU F 2 69   ? 129.965 175.401 127.667 1.00 137.90 ?  70   LEU F HD12 1 
ATOM   60458 H HD13 . LEU F 2 69   ? 129.296 174.013 128.553 1.00 137.90 ?  70   LEU F HD13 1 
ATOM   60459 H HD21 . LEU F 2 69   ? 129.595 172.641 125.171 1.00 137.90 ?  70   LEU F HD21 1 
ATOM   60460 H HD22 . LEU F 2 69   ? 128.504 173.066 126.489 1.00 137.90 ?  70   LEU F HD22 1 
ATOM   60461 H HD23 . LEU F 2 69   ? 129.206 174.348 125.480 1.00 137.90 ?  70   LEU F HD23 1 
ATOM   60462 N N    . SER F 2 70   ? 134.800 173.694 124.710 1.00 135.57 ?  71   SER F N    1 
ATOM   60463 C CA   . SER F 2 70   ? 135.886 174.313 123.942 1.00 135.57 ?  71   SER F CA   1 
ATOM   60464 C C    . SER F 2 70   ? 136.027 173.782 122.500 1.00 135.57 ?  71   SER F C    1 
ATOM   60465 O O    . SER F 2 70   ? 136.052 174.601 121.580 1.00 135.57 ?  71   SER F O    1 
ATOM   60466 C CB   . SER F 2 70   ? 137.194 174.212 124.725 1.00 135.57 ?  71   SER F CB   1 
ATOM   60467 O OG   . SER F 2 70   ? 138.221 174.959 124.098 1.00 135.57 ?  71   SER F OG   1 
ATOM   60468 H H    . SER F 2 70   ? 135.011 173.258 125.595 1.00 135.57 ?  71   SER F H    1 
ATOM   60469 H HA   . SER F 2 70   ? 135.655 175.375 123.858 1.00 135.57 ?  71   SER F HA   1 
ATOM   60470 H HB2  . SER F 2 70   ? 137.024 174.620 125.721 1.00 135.57 ?  71   SER F HB2  1 
ATOM   60471 H HB3  . SER F 2 70   ? 137.501 173.172 124.834 1.00 135.57 ?  71   SER F HB3  1 
ATOM   60472 H HG   . SER F 2 70   ? 138.509 174.504 123.304 1.00 135.57 ?  71   SER F HG   1 
ATOM   60473 N N    . PRO F 2 71   ? 136.076 172.461 122.235 1.00 137.49 ?  72   PRO F N    1 
ATOM   60474 C CA   . PRO F 2 71   ? 136.004 171.944 120.870 1.00 137.49 ?  72   PRO F CA   1 
ATOM   60475 C C    . PRO F 2 71   ? 134.589 172.016 120.279 1.00 137.49 ?  72   PRO F C    1 
ATOM   60476 O O    . PRO F 2 71   ? 134.448 172.341 119.102 1.00 137.49 ?  72   PRO F O    1 
ATOM   60477 C CB   . PRO F 2 71   ? 136.517 170.505 120.943 1.00 137.49 ?  72   PRO F CB   1 
ATOM   60478 C CG   . PRO F 2 71   ? 136.211 170.084 122.375 1.00 137.49 ?  72   PRO F CG   1 
ATOM   60479 C CD   . PRO F 2 71   ? 136.401 171.382 123.155 1.00 137.49 ?  72   PRO F CD   1 
ATOM   60480 H HA   . PRO F 2 71   ? 136.672 172.509 120.221 1.00 137.49 ?  72   PRO F HA   1 
ATOM   60481 H HB2  . PRO F 2 71   ? 136.032 169.853 120.217 1.00 137.49 ?  72   PRO F HB2  1 
ATOM   60482 H HB3  . PRO F 2 71   ? 137.596 170.499 120.790 1.00 137.49 ?  72   PRO F HB3  1 
ATOM   60483 H HG2  . PRO F 2 71   ? 135.178 169.743 122.439 1.00 137.49 ?  72   PRO F HG2  1 
ATOM   60484 H HG3  . PRO F 2 71   ? 136.891 169.305 122.720 1.00 137.49 ?  72   PRO F HG3  1 
ATOM   60485 H HD2  . PRO F 2 71   ? 135.773 171.391 124.046 1.00 137.49 ?  72   PRO F HD2  1 
ATOM   60486 H HD3  . PRO F 2 71   ? 137.449 171.465 123.443 1.00 137.49 ?  72   PRO F HD3  1 
ATOM   60487 N N    . ALA F 2 72   ? 133.527 171.773 121.056 1.00 148.84 ?  73   ALA F N    1 
ATOM   60488 C CA   . ALA F 2 72   ? 132.162 171.763 120.517 1.00 148.84 ?  73   ALA F CA   1 
ATOM   60489 C C    . ALA F 2 72   ? 131.716 173.121 119.949 1.00 148.84 ?  73   ALA F C    1 
ATOM   60490 O O    . ALA F 2 72   ? 131.005 173.161 118.946 1.00 148.84 ?  73   ALA F O    1 
ATOM   60491 C CB   . ALA F 2 72   ? 131.192 171.294 121.602 1.00 148.84 ?  73   ALA F CB   1 
ATOM   60492 H H    . ALA F 2 72   ? 133.664 171.513 122.022 1.00 148.84 ?  73   ALA F H    1 
ATOM   60493 H HA   . ALA F 2 72   ? 132.121 171.043 119.700 1.00 148.84 ?  73   ALA F HA   1 
ATOM   60494 H HB1  . ALA F 2 72   ? 130.183 171.246 121.192 1.00 148.84 ?  73   ALA F HB1  1 
ATOM   60495 H HB2  . ALA F 2 72   ? 131.198 171.990 122.440 1.00 148.84 ?  73   ALA F HB2  1 
ATOM   60496 H HB3  . ALA F 2 72   ? 131.472 170.300 121.949 1.00 148.84 ?  73   ALA F HB3  1 
ATOM   60497 N N    . LEU F 2 73   ? 132.173 174.236 120.527 1.00 150.76 ?  74   LEU F N    1 
ATOM   60498 C CA   . LEU F 2 73   ? 131.916 175.573 119.992 1.00 150.76 ?  74   LEU F CA   1 
ATOM   60499 C C    . LEU F 2 73   ? 132.419 175.742 118.553 1.00 150.76 ?  74   LEU F C    1 
ATOM   60500 O O    . LEU F 2 73   ? 131.809 176.483 117.792 1.00 150.76 ?  74   LEU F O    1 
ATOM   60501 C CB   . LEU F 2 73   ? 132.579 176.629 120.892 1.00 150.76 ?  74   LEU F CB   1 
ATOM   60502 C CG   . LEU F 2 73   ? 131.778 176.959 122.162 1.00 150.76 ?  74   LEU F CG   1 
ATOM   60503 C CD1  . LEU F 2 73   ? 132.648 177.768 123.121 1.00 150.76 ?  74   LEU F CD1  1 
ATOM   60504 C CD2  . LEU F 2 73   ? 130.532 177.788 121.848 1.00 150.76 ?  74   LEU F CD2  1 
ATOM   60505 H H    . LEU F 2 73   ? 132.705 174.157 121.382 1.00 150.76 ?  74   LEU F H    1 
ATOM   60506 H HA   . LEU F 2 73   ? 130.839 175.742 119.970 1.00 150.76 ?  74   LEU F HA   1 
ATOM   60507 H HB2  . LEU F 2 73   ? 133.572 176.276 121.171 1.00 150.76 ?  74   LEU F HB2  1 
ATOM   60508 H HB3  . LEU F 2 73   ? 132.710 177.552 120.328 1.00 150.76 ?  74   LEU F HB3  1 
ATOM   60509 H HG   . LEU F 2 73   ? 131.467 176.039 122.657 1.00 150.76 ?  74   LEU F HG   1 
ATOM   60510 H HD11 . LEU F 2 73   ? 133.526 177.185 123.395 1.00 150.76 ?  74   LEU F HD11 1 
ATOM   60511 H HD12 . LEU F 2 73   ? 132.086 177.994 124.025 1.00 150.76 ?  74   LEU F HD12 1 
ATOM   60512 H HD13 . LEU F 2 73   ? 132.965 178.696 122.649 1.00 150.76 ?  74   LEU F HD13 1 
ATOM   60513 H HD21 . LEU F 2 73   ? 129.848 177.224 121.215 1.00 150.76 ?  74   LEU F HD21 1 
ATOM   60514 H HD22 . LEU F 2 73   ? 130.016 178.036 122.774 1.00 150.76 ?  74   LEU F HD22 1 
ATOM   60515 H HD23 . LEU F 2 73   ? 130.814 178.710 121.339 1.00 150.76 ?  74   LEU F HD23 1 
ATOM   60516 N N    . GLN F 2 74   ? 133.498 175.063 118.156 1.00 155.64 ?  75   GLN F N    1 
ATOM   60517 C CA   . GLN F 2 74   ? 134.097 175.253 116.831 1.00 155.64 ?  75   GLN F CA   1 
ATOM   60518 C C    . GLN F 2 74   ? 133.236 174.638 115.723 1.00 155.64 ?  75   GLN F C    1 
ATOM   60519 O O    . GLN F 2 74   ? 133.022 175.258 114.683 1.00 155.64 ?  75   GLN F O    1 
ATOM   60520 C CB   . GLN F 2 74   ? 135.525 174.685 116.794 1.00 155.64 ?  75   GLN F CB   1 
ATOM   60521 C CG   . GLN F 2 74   ? 136.395 175.060 118.007 1.00 155.64 ?  75   GLN F CG   1 
ATOM   60522 C CD   . GLN F 2 74   ? 136.306 176.530 118.413 1.00 155.64 ?  75   GLN F CD   1 
ATOM   60523 O OE1  . GLN F 2 74   ? 136.263 177.433 117.594 1.00 155.64 ?  75   GLN F OE1  1 
ATOM   60524 N NE2  . GLN F 2 74   ? 136.275 176.826 119.694 1.00 155.64 ?  75   GLN F NE2  1 
ATOM   60525 H H    . GLN F 2 74   ? 133.921 174.399 118.789 1.00 155.64 ?  75   GLN F H    1 
ATOM   60526 H HA   . GLN F 2 74   ? 134.156 176.322 116.630 1.00 155.64 ?  75   GLN F HA   1 
ATOM   60527 H HB2  . GLN F 2 74   ? 135.483 173.597 116.732 1.00 155.64 ?  75   GLN F HB2  1 
ATOM   60528 H HB3  . GLN F 2 74   ? 136.011 175.048 115.889 1.00 155.64 ?  75   GLN F HB3  1 
ATOM   60529 H HG2  . GLN F 2 74   ? 136.093 174.444 118.853 1.00 155.64 ?  75   GLN F HG2  1 
ATOM   60530 H HG3  . GLN F 2 74   ? 137.435 174.819 117.788 1.00 155.64 ?  75   GLN F HG3  1 
ATOM   60531 H HE21 . GLN F 2 74   ? 136.287 176.093 120.388 1.00 155.64 ?  75   GLN F HE21 1 
ATOM   60532 H HE22 . GLN F 2 74   ? 136.237 177.799 119.959 1.00 155.64 ?  75   GLN F HE22 1 
ATOM   60533 N N    . ASP F 2 75   ? 132.686 173.446 115.958 1.00 159.46 ?  76   ASP F N    1 
ATOM   60534 C CA   . ASP F 2 75   ? 131.692 172.836 115.069 1.00 159.46 ?  76   ASP F CA   1 
ATOM   60535 C C    . ASP F 2 75   ? 130.377 173.635 115.093 1.00 159.46 ?  76   ASP F C    1 
ATOM   60536 O O    . ASP F 2 75   ? 129.868 174.024 114.043 1.00 159.46 ?  76   ASP F O    1 
ATOM   60537 C CB   . ASP F 2 75   ? 131.496 171.362 115.461 1.00 159.46 ?  76   ASP F CB   1 
ATOM   60538 C CG   . ASP F 2 75   ? 130.724 170.571 114.395 1.00 159.46 ?  76   ASP F CG   1 
ATOM   60539 O OD1  . ASP F 2 75   ? 129.536 170.874 114.151 1.00 159.46 ?  76   ASP F OD1  1 
ATOM   60540 O OD2  . ASP F 2 75   ? 131.326 169.643 113.808 1.00 159.46 -1 76   ASP F OD2  1 
ATOM   60541 H H    . ASP F 2 75   ? 132.929 172.966 116.813 1.00 159.46 ?  76   ASP F H    1 
ATOM   60542 H HA   . ASP F 2 75   ? 132.086 172.865 114.053 1.00 159.46 ?  76   ASP F HA   1 
ATOM   60543 H HB2  . ASP F 2 75   ? 132.473 170.902 115.607 1.00 159.46 ?  76   ASP F HB2  1 
ATOM   60544 H HB3  . ASP F 2 75   ? 130.941 171.320 116.398 1.00 159.46 ?  76   ASP F HB3  1 
ATOM   60545 N N    . LEU F 2 76   ? 129.872 173.985 116.282 1.00 159.39 ?  77   LEU F N    1 
ATOM   60546 C CA   . LEU F 2 76   ? 128.637 174.760 116.454 1.00 159.39 ?  77   LEU F CA   1 
ATOM   60547 C C    . LEU F 2 76   ? 128.686 176.107 115.714 1.00 159.39 ?  77   LEU F C    1 
ATOM   60548 O O    . LEU F 2 76   ? 127.715 176.495 115.068 1.00 159.39 ?  77   LEU F O    1 
ATOM   60549 C CB   . LEU F 2 76   ? 128.401 174.912 117.970 1.00 159.39 ?  77   LEU F CB   1 
ATOM   60550 C CG   . LEU F 2 76   ? 127.100 175.574 118.461 1.00 159.39 ?  77   LEU F CG   1 
ATOM   60551 C CD1  . LEU F 2 76   ? 127.088 177.096 118.333 1.00 159.39 ?  77   LEU F CD1  1 
ATOM   60552 C CD2  . LEU F 2 76   ? 125.854 174.995 117.797 1.00 159.39 ?  77   LEU F CD2  1 
ATOM   60553 H H    . LEU F 2 76   ? 130.371 173.699 117.112 1.00 159.39 ?  77   LEU F H    1 
ATOM   60554 H HA   . LEU F 2 76   ? 127.813 174.178 116.041 1.00 159.39 ?  77   LEU F HA   1 
ATOM   60555 H HB2  . LEU F 2 76   ? 128.432 173.911 118.400 1.00 159.39 ?  77   LEU F HB2  1 
ATOM   60556 H HB3  . LEU F 2 76   ? 129.237 175.477 118.382 1.00 159.39 ?  77   LEU F HB3  1 
ATOM   60557 H HG   . LEU F 2 76   ? 127.019 175.350 119.524 1.00 159.39 ?  77   LEU F HG   1 
ATOM   60558 H HD11 . LEU F 2 76   ? 126.562 177.529 119.183 1.00 159.39 ?  77   LEU F HD11 1 
ATOM   60559 H HD12 . LEU F 2 76   ? 126.581 177.379 117.411 1.00 159.39 ?  77   LEU F HD12 1 
ATOM   60560 H HD13 . LEU F 2 76   ? 128.113 177.467 118.312 1.00 159.39 ?  77   LEU F HD13 1 
ATOM   60561 H HD21 . LEU F 2 76   ? 125.864 173.909 117.889 1.00 159.39 ?  77   LEU F HD21 1 
ATOM   60562 H HD22 . LEU F 2 76   ? 125.843 175.270 116.742 1.00 159.39 ?  77   LEU F HD22 1 
ATOM   60563 H HD23 . LEU F 2 76   ? 124.964 175.393 118.285 1.00 159.39 ?  77   LEU F HD23 1 
ATOM   60564 N N    . GLN F 2 77   ? 129.830 176.801 115.761 1.00 165.37 ?  78   GLN F N    1 
ATOM   60565 C CA   . GLN F 2 77   ? 130.084 178.053 115.038 1.00 165.37 ?  78   GLN F CA   1 
ATOM   60566 C C    . GLN F 2 77   ? 130.044 177.880 113.510 1.00 165.37 ?  78   GLN F C    1 
ATOM   60567 O O    . GLN F 2 77   ? 129.690 178.832 112.810 1.00 165.37 ?  78   GLN F O    1 
ATOM   60568 C CB   . GLN F 2 77   ? 131.444 178.618 115.504 1.00 165.37 ?  78   GLN F CB   1 
ATOM   60569 C CG   . GLN F 2 77   ? 132.031 179.824 114.742 1.00 165.37 ?  78   GLN F CG   1 
ATOM   60570 C CD   . GLN F 2 77   ? 131.245 181.122 114.906 1.00 165.37 ?  78   GLN F CD   1 
ATOM   60571 O OE1  . GLN F 2 77   ? 131.661 182.053 115.583 1.00 165.37 ?  78   GLN F OE1  1 
ATOM   60572 N NE2  . GLN F 2 77   ? 130.090 181.246 114.290 1.00 165.37 ?  78   GLN F NE2  1 
ATOM   60573 H H    . GLN F 2 77   ? 130.567 176.446 116.351 1.00 165.37 ?  78   GLN F H    1 
ATOM   60574 H HA   . GLN F 2 77   ? 129.307 178.769 115.307 1.00 165.37 ?  78   GLN F HA   1 
ATOM   60575 H HB2  . GLN F 2 77   ? 131.364 178.886 116.558 1.00 165.37 ?  78   GLN F HB2  1 
ATOM   60576 H HB3  . GLN F 2 77   ? 132.179 177.815 115.427 1.00 165.37 ?  78   GLN F HB3  1 
ATOM   60577 H HG2  . GLN F 2 77   ? 133.041 179.995 115.112 1.00 165.37 ?  78   GLN F HG2  1 
ATOM   60578 H HG3  . GLN F 2 77   ? 132.111 179.591 113.679 1.00 165.37 ?  78   GLN F HG3  1 
ATOM   60579 H HE21 . GLN F 2 77   ? 129.760 180.509 113.684 1.00 165.37 ?  78   GLN F HE21 1 
ATOM   60580 H HE22 . GLN F 2 77   ? 129.575 182.107 114.411 1.00 165.37 ?  78   GLN F HE22 1 
ATOM   60581 N N    . ALA F 2 78   ? 130.398 176.711 112.967 1.00 167.92 ?  79   ALA F N    1 
ATOM   60582 C CA   . ALA F 2 78   ? 130.324 176.491 111.527 1.00 167.92 ?  79   ALA F CA   1 
ATOM   60583 C C    . ALA F 2 78   ? 128.868 176.545 111.038 1.00 167.92 ?  79   ALA F C    1 
ATOM   60584 O O    . ALA F 2 78   ? 127.965 175.935 111.614 1.00 167.92 ?  79   ALA F O    1 
ATOM   60585 C CB   . ALA F 2 78   ? 131.016 175.178 111.142 1.00 167.92 ?  79   ALA F CB   1 
ATOM   60586 H H    . ALA F 2 78   ? 130.671 175.949 113.571 1.00 167.92 ?  79   ALA F H    1 
ATOM   60587 H HA   . ALA F 2 78   ? 130.865 177.303 111.041 1.00 167.92 ?  79   ALA F HA   1 
ATOM   60588 H HB1  . ALA F 2 78   ? 132.042 175.187 111.508 1.00 167.92 ?  79   ALA F HB1  1 
ATOM   60589 H HB2  . ALA F 2 78   ? 130.479 174.341 111.587 1.00 167.92 ?  79   ALA F HB2  1 
ATOM   60590 H HB3  . ALA F 2 78   ? 131.019 175.074 110.057 1.00 167.92 ?  79   ALA F HB3  1 
ATOM   60591 N N    . THR F 2 79   ? 128.653 177.290 109.963 1.00 171.84 ?  80   THR F N    1 
ATOM   60592 C CA   . THR F 2 79   ? 127.364 177.543 109.306 1.00 171.84 ?  80   THR F CA   1 
ATOM   60593 C C    . THR F 2 79   ? 127.035 176.471 108.263 1.00 171.84 ?  80   THR F C    1 
ATOM   60594 O O    . THR F 2 79   ? 127.895 175.673 107.891 1.00 171.84 ?  80   THR F O    1 
ATOM   60595 C CB   . THR F 2 79   ? 127.392 178.922 108.623 1.00 171.84 ?  80   THR F CB   1 
ATOM   60596 O OG1  . THR F 2 79   ? 128.303 178.941 107.544 1.00 171.84 ?  80   THR F OG1  1 
ATOM   60597 C CG2  . THR F 2 79   ? 127.790 180.047 109.578 1.00 171.84 ?  80   THR F CG2  1 
ATOM   60598 H H    . THR F 2 79   ? 129.473 177.670 109.514 1.00 171.84 ?  80   THR F H    1 
ATOM   60599 H HA   . THR F 2 79   ? 126.568 177.549 110.051 1.00 171.84 ?  80   THR F HA   1 
ATOM   60600 H HB   . THR F 2 79   ? 126.396 179.142 108.239 1.00 171.84 ?  80   THR F HB   1 
ATOM   60601 H HG1  . THR F 2 79   ? 129.114 178.512 107.827 1.00 171.84 ?  80   THR F HG1  1 
ATOM   60602 H HG21 . THR F 2 79   ? 127.670 181.007 109.076 1.00 171.84 ?  80   THR F HG21 1 
ATOM   60603 H HG22 . THR F 2 79   ? 128.828 179.940 109.894 1.00 171.84 ?  80   THR F HG22 1 
ATOM   60604 H HG23 . THR F 2 79   ? 127.142 180.027 110.454 1.00 171.84 ?  80   THR F HG23 1 
ATOM   60605 N N    . GLU F 2 80   ? 125.790 176.528 107.763 1.00 172.41 ?  81   GLU F N    1 
ATOM   60606 C CA   . GLU F 2 80   ? 125.278 175.674 106.698 1.00 172.41 ?  81   GLU F CA   1 
ATOM   60607 C C    . GLU F 2 80   ? 124.831 176.548 105.471 1.00 172.41 ?  81   GLU F C    1 
ATOM   60608 O O    . GLU F 2 80   ? 124.421 177.695 105.642 1.00 172.41 ?  81   GLU F O    1 
ATOM   60609 C CB   . GLU F 2 80   ? 124.100 174.842 107.197 1.00 172.41 ?  81   GLU F CB   1 
ATOM   60610 C CG   . GLU F 2 80   ? 122.837 175.649 107.441 1.00 172.41 ?  81   GLU F CG   1 
ATOM   60611 C CD   . GLU F 2 80   ? 122.876 176.403 108.754 1.00 172.41 ?  81   GLU F CD   1 
ATOM   60612 O OE1  . GLU F 2 80   ? 123.925 176.369 109.429 1.00 172.41 ?  81   GLU F OE1  1 
ATOM   60613 O OE2  . GLU F 2 80   ? 121.858 177.032 109.111 1.00 172.41 -1 81   GLU F OE2  1 
ATOM   60614 H H    . GLU F 2 80   ? 125.194 177.077 108.049 1.00 172.41 ?  81   GLU F H    1 
ATOM   60615 H HA   . GLU F 2 80   ? 126.014 175.061 106.486 1.00 172.41 ?  81   GLU F HA   1 
ATOM   60616 H HB2  . GLU F 2 80   ? 123.894 174.162 106.537 1.00 172.41 ?  81   GLU F HB2  1 
ATOM   60617 H HB3  . GLU F 2 80   ? 124.347 174.421 108.035 1.00 172.41 ?  81   GLU F HB3  1 
ATOM   60618 H HG2  . GLU F 2 80   ? 122.735 176.298 106.726 1.00 172.41 ?  81   GLU F HG2  1 
ATOM   60619 H HG3  . GLU F 2 80   ? 122.075 175.050 107.459 1.00 172.41 ?  81   GLU F HG3  1 
ATOM   60620 N N    . ALA F 2 81   ? 124.923 175.986 104.261 1.00 175.24 ?  82   ALA F N    1 
ATOM   60621 C CA   . ALA F 2 81   ? 124.593 176.625 102.989 1.00 175.24 ?  82   ALA F CA   1 
ATOM   60622 C C    . ALA F 2 81   ? 124.207 175.559 101.939 1.00 175.24 ?  82   ALA F C    1 
ATOM   60623 O O    . ALA F 2 81   ? 124.170 174.367 102.247 1.00 175.24 ?  82   ALA F O    1 
ATOM   60624 C CB   . ALA F 2 81   ? 125.822 177.445 102.569 1.00 175.24 ?  82   ALA F CB   1 
ATOM   60625 H H    . ALA F 2 81   ? 125.341 175.068 104.203 1.00 175.24 ?  82   ALA F H    1 
ATOM   60626 H HA   . ALA F 2 81   ? 123.749 177.298 103.138 1.00 175.24 ?  82   ALA F HA   1 
ATOM   60627 H HB1  . ALA F 2 81   ? 126.050 178.180 103.342 1.00 175.24 ?  82   ALA F HB1  1 
ATOM   60628 H HB2  . ALA F 2 81   ? 126.675 176.780 102.436 1.00 175.24 ?  82   ALA F HB2  1 
ATOM   60629 H HB3  . ALA F 2 81   ? 125.612 177.959 101.630 1.00 175.24 ?  82   ALA F HB3  1 
ATOM   60630 N N    . ASN F 2 82   ? 123.917 175.966 100.700 1.00 180.72 ?  83   ASN F N    1 
ATOM   60631 C CA   . ASN F 2 82   ? 123.412 175.092 99.633  1.00 180.72 ?  83   ASN F CA   1 
ATOM   60632 C C    . ASN F 2 82   ? 124.189 175.305 98.311  1.00 180.72 ?  83   ASN F C    1 
ATOM   60633 O O    . ASN F 2 82   ? 123.652 175.787 97.313  1.00 180.72 ?  83   ASN F O    1 
ATOM   60634 C CB   . ASN F 2 82   ? 121.892 175.303 99.536  1.00 180.72 ?  83   ASN F CB   1 
ATOM   60635 C CG   . ASN F 2 82   ? 121.206 174.233 98.705  1.00 180.72 ?  83   ASN F CG   1 
ATOM   60636 O OD1  . ASN F 2 82   ? 121.483 173.052 98.821  1.00 180.72 ?  83   ASN F OD1  1 
ATOM   60637 N ND2  . ASN F 2 82   ? 120.265 174.603 97.867  1.00 180.72 ?  83   ASN F ND2  1 
ATOM   60638 H H    . ASN F 2 82   ? 124.054 176.943 100.482 1.00 180.72 ?  83   ASN F H    1 
ATOM   60639 H HA   . ASN F 2 82   ? 123.580 174.062 99.948  1.00 180.72 ?  83   ASN F HA   1 
ATOM   60640 H HB2  . ASN F 2 82   ? 121.468 175.296 100.541 1.00 180.72 ?  83   ASN F HB2  1 
ATOM   60641 H HB3  . ASN F 2 82   ? 121.703 176.274 99.079  1.00 180.72 ?  83   ASN F HB3  1 
ATOM   60642 H HD21 . ASN F 2 82   ? 120.024 175.581 97.779  1.00 180.72 ?  83   ASN F HD21 1 
ATOM   60643 H HD22 . ASN F 2 82   ? 119.783 173.912 97.312  1.00 180.72 ?  83   ASN F HD22 1 
ATOM   60644 N N    . CYS F 2 83   ? 125.495 175.043 98.351  1.00 178.00 ?  84   CYS F N    1 
ATOM   60645 C CA   . CYS F 2 83   ? 126.487 175.348 97.316  1.00 178.00 ?  84   CYS F CA   1 
ATOM   60646 C C    . CYS F 2 83   ? 126.378 174.509 96.017  1.00 178.00 ?  84   CYS F C    1 
ATOM   60647 O O    . CYS F 2 83   ? 125.581 173.574 95.907  1.00 178.00 ?  84   CYS F O    1 
ATOM   60648 C CB   . CYS F 2 83   ? 127.869 175.208 97.974  1.00 178.00 ?  84   CYS F CB   1 
ATOM   60649 S SG   . CYS F 2 83   ? 128.220 173.608 98.751  1.00 178.00 ?  84   CYS F SG   1 
ATOM   60650 H H    . CYS F 2 83   ? 125.840 174.577 99.178  1.00 178.00 ?  84   CYS F H    1 
ATOM   60651 H HA   . CYS F 2 83   ? 126.363 176.390 97.020  1.00 178.00 ?  84   CYS F HA   1 
ATOM   60652 H HB2  . CYS F 2 83   ? 128.641 175.398 97.228  1.00 178.00 ?  84   CYS F HB2  1 
ATOM   60653 H HB3  . CYS F 2 83   ? 127.964 175.969 98.750  1.00 178.00 ?  84   CYS F HB3  1 
ATOM   60654 N N    . THR F 2 84   ? 127.180 174.881 95.008  1.00 173.29 ?  85   THR F N    1 
ATOM   60655 C CA   . THR F 2 84   ? 127.203 174.268 93.665  1.00 173.29 ?  85   THR F CA   1 
ATOM   60656 C C    . THR F 2 84   ? 128.626 174.064 93.152  1.00 173.29 ?  85   THR F C    1 
ATOM   60657 O O    . THR F 2 84   ? 129.495 174.909 93.380  1.00 173.29 ?  85   THR F O    1 
ATOM   60658 C CB   . THR F 2 84   ? 126.458 175.130 92.632  1.00 173.29 ?  85   THR F CB   1 
ATOM   60659 O OG1  . THR F 2 84   ? 126.982 176.439 92.575  1.00 173.29 ?  85   THR F OG1  1 
ATOM   60660 C CG2  . THR F 2 84   ? 124.970 175.236 92.926  1.00 173.29 ?  85   THR F CG2  1 
ATOM   60661 H H    . THR F 2 84   ? 127.772 175.689 95.146  1.00 173.29 ?  85   THR F H    1 
ATOM   60662 H HA   . THR F 2 84   ? 126.717 173.294 93.705  1.00 173.29 ?  85   THR F HA   1 
ATOM   60663 H HB   . THR F 2 84   ? 126.573 174.671 91.651  1.00 173.29 ?  85   THR F HB   1 
ATOM   60664 H HG1  . THR F 2 84   ? 127.924 176.366 92.410  1.00 173.29 ?  85   THR F HG1  1 
ATOM   60665 H HG21 . THR F 2 84   ? 124.482 175.809 92.139  1.00 173.29 ?  85   THR F HG21 1 
ATOM   60666 H HG22 . THR F 2 84   ? 124.800 175.723 93.885  1.00 173.29 ?  85   THR F HG22 1 
ATOM   60667 H HG23 . THR F 2 84   ? 124.546 174.234 92.943  1.00 173.29 ?  85   THR F HG23 1 
ATOM   60668 N N    . VAL F 2 85   ? 128.866 172.985 92.403  1.00 167.88 ?  86   VAL F N    1 
ATOM   60669 C CA   . VAL F 2 85   ? 130.172 172.702 91.777  1.00 167.88 ?  86   VAL F CA   1 
ATOM   60670 C C    . VAL F 2 85   ? 130.585 173.836 90.833  1.00 167.88 ?  86   VAL F C    1 
ATOM   60671 O O    . VAL F 2 85   ? 129.770 174.342 90.061  1.00 167.88 ?  86   VAL F O    1 
ATOM   60672 C CB   . VAL F 2 85   ? 130.182 171.358 91.020  1.00 167.88 ?  86   VAL F CB   1 
ATOM   60673 C CG1  . VAL F 2 85   ? 131.581 170.986 90.511  1.00 167.88 ?  86   VAL F CG1  1 
ATOM   60674 C CG2  . VAL F 2 85   ? 129.680 170.200 91.888  1.00 167.88 ?  86   VAL F CG2  1 
ATOM   60675 H H    . VAL F 2 85   ? 128.113 172.331 92.245  1.00 167.88 ?  86   VAL F H    1 
ATOM   60676 H HA   . VAL F 2 85   ? 130.920 172.633 92.567  1.00 167.88 ?  86   VAL F HA   1 
ATOM   60677 H HB   . VAL F 2 85   ? 129.525 171.442 90.156  1.00 167.88 ?  86   VAL F HB   1 
ATOM   60678 H HG11 . VAL F 2 85   ? 131.928 171.711 89.775  1.00 167.88 ?  86   VAL F HG11 1 
ATOM   60679 H HG12 . VAL F 2 85   ? 131.554 170.007 90.034  1.00 167.88 ?  86   VAL F HG12 1 
ATOM   60680 H HG13 . VAL F 2 85   ? 132.286 170.951 91.340  1.00 167.88 ?  86   VAL F HG13 1 
ATOM   60681 H HG21 . VAL F 2 85   ? 128.644 170.353 92.183  1.00 167.88 ?  86   VAL F HG21 1 
ATOM   60682 H HG22 . VAL F 2 85   ? 129.729 169.268 91.325  1.00 167.88 ?  86   VAL F HG22 1 
ATOM   60683 H HG23 . VAL F 2 85   ? 130.296 170.110 92.781  1.00 167.88 ?  86   VAL F HG23 1 
ATOM   60684 N N    . LEU F 2 86   ? 131.861 174.215 90.887  1.00 164.55 ?  87   LEU F N    1 
ATOM   60685 C CA   . LEU F 2 86   ? 132.479 175.245 90.056  1.00 164.55 ?  87   LEU F CA   1 
ATOM   60686 C C    . LEU F 2 86   ? 133.513 174.662 89.078  1.00 164.55 ?  87   LEU F C    1 
ATOM   60687 O O    . LEU F 2 86   ? 133.536 175.066 87.916  1.00 164.55 ?  87   LEU F O    1 
ATOM   60688 C CB   . LEU F 2 86   ? 133.074 176.298 91.003  1.00 164.55 ?  87   LEU F CB   1 
ATOM   60689 C CG   . LEU F 2 86   ? 133.726 177.505 90.304  1.00 164.55 ?  87   LEU F CG   1 
ATOM   60690 C CD1  . LEU F 2 86   ? 132.723 178.296 89.464  1.00 164.55 ?  87   LEU F CD1  1 
ATOM   60691 C CD2  . LEU F 2 86   ? 134.293 178.448 91.365  1.00 164.55 ?  87   LEU F CD2  1 
ATOM   60692 H H    . LEU F 2 86   ? 132.451 173.743 91.557  1.00 164.55 ?  87   LEU F H    1 
ATOM   60693 H HA   . LEU F 2 86   ? 131.707 175.725 89.455  1.00 164.55 ?  87   LEU F HA   1 
ATOM   60694 H HB2  . LEU F 2 86   ? 132.278 176.672 91.644  1.00 164.55 ?  87   LEU F HB2  1 
ATOM   60695 H HB3  . LEU F 2 86   ? 133.826 175.820 91.629  1.00 164.55 ?  87   LEU F HB3  1 
ATOM   60696 H HG   . LEU F 2 86   ? 134.547 177.168 89.671  1.00 164.55 ?  87   LEU F HG   1 
ATOM   60697 H HD11 . LEU F 2 86   ? 132.357 177.682 88.641  1.00 164.55 ?  87   LEU F HD11 1 
ATOM   60698 H HD12 . LEU F 2 86   ? 131.886 178.613 90.082  1.00 164.55 ?  87   LEU F HD12 1 
ATOM   60699 H HD13 . LEU F 2 86   ? 133.213 179.177 89.051  1.00 164.55 ?  87   LEU F HD13 1 
ATOM   60700 H HD21 . LEU F 2 86   ? 134.798 179.280 90.882  1.00 164.55 ?  87   LEU F HD21 1 
ATOM   60701 H HD22 . LEU F 2 86   ? 135.011 177.907 91.977  1.00 164.55 ?  87   LEU F HD22 1 
ATOM   60702 H HD23 . LEU F 2 86   ? 133.496 178.833 91.998  1.00 164.55 ?  87   LEU F HD23 1 
ATOM   60703 N N    . SER F 2 87   ? 134.331 173.696 89.505  1.00 161.44 ?  88   SER F N    1 
ATOM   60704 C CA   . SER F 2 87   ? 135.217 172.923 88.620  1.00 161.44 ?  88   SER F CA   1 
ATOM   60705 C C    . SER F 2 87   ? 135.733 171.638 89.284  1.00 161.44 ?  88   SER F C    1 
ATOM   60706 O O    . SER F 2 87   ? 135.667 171.489 90.502  1.00 161.44 ?  88   SER F O    1 
ATOM   60707 C CB   . SER F 2 87   ? 136.406 173.774 88.145  1.00 161.44 ?  88   SER F CB   1 
ATOM   60708 O OG   . SER F 2 87   ? 137.282 174.107 89.206  1.00 161.44 ?  88   SER F OG   1 
ATOM   60709 H H    . SER F 2 87   ? 134.272 173.394 90.466  1.00 161.44 ?  88   SER F H    1 
ATOM   60710 H HA   . SER F 2 87   ? 134.649 172.629 87.737  1.00 161.44 ?  88   SER F HA   1 
ATOM   60711 H HB2  . SER F 2 87   ? 136.966 173.215 87.396  1.00 161.44 ?  88   SER F HB2  1 
ATOM   60712 H HB3  . SER F 2 87   ? 136.039 174.688 87.682  1.00 161.44 ?  88   SER F HB3  1 
ATOM   60713 H HG   . SER F 2 87   ? 137.978 174.662 88.849  1.00 161.44 ?  88   SER F HG   1 
ATOM   60714 N N    . VAL F 2 88   ? 136.227 170.699 88.475  1.00 152.56 ?  89   VAL F N    1 
ATOM   60715 C CA   . VAL F 2 88   ? 136.822 169.430 88.923  1.00 152.56 ?  89   VAL F CA   1 
ATOM   60716 C C    . VAL F 2 88   ? 138.143 169.221 88.184  1.00 152.56 ?  89   VAL F C    1 
ATOM   60717 O O    . VAL F 2 88   ? 138.188 169.397 86.966  1.00 152.56 ?  89   VAL F O    1 
ATOM   60718 C CB   . VAL F 2 88   ? 135.867 168.243 88.681  1.00 152.56 ?  89   VAL F CB   1 
ATOM   60719 C CG1  . VAL F 2 88   ? 136.485 166.928 89.169  1.00 152.56 ?  89   VAL F CG1  1 
ATOM   60720 C CG2  . VAL F 2 88   ? 134.513 168.432 89.374  1.00 152.56 ?  89   VAL F CG2  1 
ATOM   60721 H H    . VAL F 2 88   ? 136.244 170.887 87.484  1.00 152.56 ?  89   VAL F H    1 
ATOM   60722 H HA   . VAL F 2 88   ? 137.031 169.485 89.991  1.00 152.56 ?  89   VAL F HA   1 
ATOM   60723 H HB   . VAL F 2 88   ? 135.680 168.153 87.611  1.00 152.56 ?  89   VAL F HB   1 
ATOM   60724 H HG11 . VAL F 2 88   ? 137.354 166.670 88.563  1.00 152.56 ?  89   VAL F HG11 1 
ATOM   60725 H HG12 . VAL F 2 88   ? 135.756 166.122 89.088  1.00 152.56 ?  89   VAL F HG12 1 
ATOM   60726 H HG13 . VAL F 2 88   ? 136.791 167.023 90.210  1.00 152.56 ?  89   VAL F HG13 1 
ATOM   60727 H HG21 . VAL F 2 88   ? 133.985 169.280 88.940  1.00 152.56 ?  89   VAL F HG21 1 
ATOM   60728 H HG22 . VAL F 2 88   ? 133.893 167.545 89.244  1.00 152.56 ?  89   VAL F HG22 1 
ATOM   60729 H HG23 . VAL F 2 88   ? 134.664 168.614 90.437  1.00 152.56 ?  89   VAL F HG23 1 
ATOM   60730 N N    . GLN F 2 89   ? 139.212 168.843 88.882  1.00 143.28 ?  90   GLN F N    1 
ATOM   60731 C CA   . GLN F 2 89   ? 140.558 168.725 88.305  1.00 143.28 ?  90   GLN F CA   1 
ATOM   60732 C C    . GLN F 2 89   ? 141.372 167.577 88.903  1.00 143.28 ?  90   GLN F C    1 
ATOM   60733 O O    . GLN F 2 89   ? 141.200 167.215 90.067  1.00 143.28 ?  90   GLN F O    1 
ATOM   60734 C CB   . GLN F 2 89   ? 141.345 170.033 88.506  1.00 143.28 ?  90   GLN F CB   1 
ATOM   60735 C CG   . GLN F 2 89   ? 140.772 171.218 87.720  1.00 143.28 ?  90   GLN F CG   1 
ATOM   60736 C CD   . GLN F 2 89   ? 141.694 172.435 87.724  1.00 143.28 ?  90   GLN F CD   1 
ATOM   60737 O OE1  . GLN F 2 89   ? 142.588 172.588 88.537  1.00 143.28 ?  90   GLN F OE1  1 
ATOM   60738 N NE2  . GLN F 2 89   ? 141.509 173.356 86.815  1.00 143.28 ?  90   GLN F NE2  1 
ATOM   60739 H H    . GLN F 2 89   ? 139.116 168.722 89.881  1.00 143.28 ?  90   GLN F H    1 
ATOM   60740 H HA   . GLN F 2 89   ? 140.479 168.534 87.234  1.00 143.28 ?  90   GLN F HA   1 
ATOM   60741 H HB2  . GLN F 2 89   ? 141.373 170.282 89.567  1.00 143.28 ?  90   GLN F HB2  1 
ATOM   60742 H HB3  . GLN F 2 89   ? 142.370 169.873 88.172  1.00 143.28 ?  90   GLN F HB3  1 
ATOM   60743 H HG2  . GLN F 2 89   ? 140.616 170.910 86.687  1.00 143.28 ?  90   GLN F HG2  1 
ATOM   60744 H HG3  . GLN F 2 89   ? 139.810 171.510 88.142  1.00 143.28 ?  90   GLN F HG3  1 
ATOM   60745 H HE21 . GLN F 2 89   ? 140.782 173.245 86.122  1.00 143.28 ?  90   GLN F HE21 1 
ATOM   60746 H HE22 . GLN F 2 89   ? 142.122 174.158 86.811  1.00 143.28 ?  90   GLN F HE22 1 
ATOM   60747 N N    . GLN F 2 90   ? 142.402 167.158 88.126  1.00 140.55 ?  91   GLN F N    1 
ATOM   60748 C CA   . GLN F 2 90   ? 143.431 166.207 88.493  1.00 140.55 ?  91   GLN F CA   1 
ATOM   60749 C C    . GLN F 2 90   ? 144.712 167.122 88.670  1.00 140.55 ?  91   GLN F C    1 
ATOM   60750 O O    . GLN F 2 90   ? 145.027 167.908 87.778  1.00 140.55 ?  91   GLN F O    1 
ATOM   60751 C CB   . GLN F 2 90   ? 143.647 165.188 87.381  1.00 140.55 ?  91   GLN F CB   1 
ATOM   60752 C CG   . GLN F 2 90   ? 142.580 164.107 87.322  1.00 140.55 ?  91   GLN F CG   1 
ATOM   60753 C CD   . GLN F 2 90   ? 143.167 162.713 87.246  1.00 140.55 ?  91   GLN F CD   1 
ATOM   60754 O OE1  . GLN F 2 90   ? 144.355 162.541 86.971  1.00 140.55 ?  91   GLN F OE1  1 
ATOM   60755 N NE2  . GLN F 2 90   ? 142.336 161.706 87.490  1.00 140.55 ?  91   GLN F NE2  1 
ATOM   60756 H H    . GLN F 2 90   ? 142.581 167.435 87.332  1.00 140.55 ?  91   GLN F H    1 
ATOM   60757 H HA   . GLN F 2 90   ? 143.100 165.723 89.279  1.00 140.55 ?  91   GLN F HA   1 
ATOM   60758 H HB2  . GLN F 2 90   ? 143.647 165.652 86.529  1.00 140.55 ?  91   GLN F HB2  1 
ATOM   60759 H HB3  . GLN F 2 90   ? 144.503 164.752 87.516  1.00 140.55 ?  91   GLN F HB3  1 
ATOM   60760 H HG2  . GLN F 2 90   ? 142.033 164.160 88.121  1.00 140.55 ?  91   GLN F HG2  1 
ATOM   60761 H HG3  . GLN F 2 90   ? 142.031 164.246 86.534  1.00 140.55 ?  91   GLN F HG3  1 
ATOM   60762 H HE21 . GLN F 2 90   ? 141.595 161.851 87.902  1.00 140.55 ?  91   GLN F HE21 1 
ATOM   60763 H HE22 . GLN F 2 90   ? 142.539 160.910 87.238  1.00 140.55 ?  91   GLN F HE22 1 
ATOM   60764 N N    . ILE F 2 91   ? 145.420 167.012 89.799  1.00 134.32 ?  92   ILE F N    1 
ATOM   60765 C CA   . ILE F 2 91   ? 146.578 167.837 90.178  1.00 134.32 ?  92   ILE F CA   1 
ATOM   60766 C C    . ILE F 2 91   ? 147.914 167.191 89.789  1.00 134.32 ?  92   ILE F C    1 
ATOM   60767 O O    . ILE F 2 91   ? 148.843 167.910 89.419  1.00 134.32 ?  92   ILE F O    1 
ATOM   60768 C CB   . ILE F 2 91   ? 146.483 168.222 91.667  1.00 134.32 ?  92   ILE F CB   1 
ATOM   60769 C CG1  . ILE F 2 91   ? 145.139 168.909 92.000  1.00 134.32 ?  92   ILE F CG1  1 
ATOM   60770 C CG2  . ILE F 2 91   ? 147.651 169.116 92.110  1.00 134.32 ?  92   ILE F CG2  1 
ATOM   60771 C CD1  . ILE F 2 91   ? 144.787 170.124 91.128  1.00 134.32 ?  92   ILE F CD1  1 
ATOM   60772 H H    . ILE F 2 91   ? 145.057 166.344 90.464  1.00 134.32 ?  92   ILE F H    1 
ATOM   60773 H HA   . ILE F 2 91   ? 146.548 168.769 89.614  1.00 134.32 ?  92   ILE F HA   1 
ATOM   60774 H HB   . ILE F 2 91   ? 146.538 167.306 92.256  1.00 134.32 ?  92   ILE F HB   1 
ATOM   60775 H HG12 . ILE F 2 91   ? 144.330 168.183 91.909  1.00 134.32 ?  92   ILE F HG12 1 
ATOM   60776 H HG13 . ILE F 2 91   ? 145.161 169.225 93.043  1.00 134.32 ?  92   ILE F HG13 1 
ATOM   60777 H HG21 . ILE F 2 91   ? 147.509 169.428 93.145  1.00 134.32 ?  92   ILE F HG21 1 
ATOM   60778 H HG22 . ILE F 2 91   ? 148.591 168.568 92.053  1.00 134.32 ?  92   ILE F HG22 1 
ATOM   60779 H HG23 . ILE F 2 91   ? 147.715 169.999 91.475  1.00 134.32 ?  92   ILE F HG23 1 
ATOM   60780 H HD11 . ILE F 2 91   ? 143.811 170.509 91.423  1.00 134.32 ?  92   ILE F HD11 1 
ATOM   60781 H HD12 . ILE F 2 91   ? 145.532 170.908 91.253  1.00 134.32 ?  92   ILE F HD12 1 
ATOM   60782 H HD13 . ILE F 2 91   ? 144.721 169.844 90.077  1.00 134.32 ?  92   ILE F HD13 1 
ATOM   60783 N N    . GLY F 2 92   ? 148.028 165.857 89.811  1.00 132.31 ?  93   GLY F N    1 
ATOM   60784 C CA   . GLY F 2 92   ? 149.212 165.162 89.340  1.00 132.31 ?  93   GLY F CA   1 
ATOM   60785 C C    . GLY F 2 92   ? 150.034 164.608 90.488  1.00 132.31 ?  93   GLY F C    1 
ATOM   60786 O O    . GLY F 2 92   ? 150.423 163.440 90.480  1.00 132.31 ?  93   GLY F O    1 
ATOM   60787 H H    . GLY F 2 92   ? 147.311 165.335 90.296  1.00 132.31 ?  93   GLY F H    1 
ATOM   60788 H HA2  . GLY F 2 92   ? 148.909 164.340 88.690  1.00 132.31 ?  93   GLY F HA2  1 
ATOM   60789 H HA3  . GLY F 2 92   ? 149.827 165.859 88.770  1.00 132.31 ?  93   GLY F HA3  1 
ATOM   60790 N N    . GLU F 2 93   ? 150.266 165.439 91.504  1.00 136.31 ?  94   GLU F N    1 
ATOM   60791 C CA   . GLU F 2 93   ? 151.016 165.094 92.713  1.00 136.31 ?  94   GLU F CA   1 
ATOM   60792 C C    . GLU F 2 93   ? 150.466 163.820 93.361  1.00 136.31 ?  94   GLU F C    1 
ATOM   60793 O O    . GLU F 2 93   ? 149.288 163.760 93.724  1.00 136.31 ?  94   GLU F O    1 
ATOM   60794 C CB   . GLU F 2 93   ? 150.938 166.260 93.713  1.00 136.31 ?  94   GLU F CB   1 
ATOM   60795 C CG   . GLU F 2 93   ? 151.549 167.576 93.203  1.00 136.31 ?  94   GLU F CG   1 
ATOM   60796 C CD   . GLU F 2 93   ? 153.038 167.463 92.839  1.00 136.31 ?  94   GLU F CD   1 
ATOM   60797 O OE1  . GLU F 2 93   ? 153.767 166.668 93.474  1.00 136.31 ?  94   GLU F OE1  1 
ATOM   60798 O OE2  . GLU F 2 93   ? 153.487 168.194 91.928  1.00 136.31 -1 94   GLU F OE2  1 
ATOM   60799 H H    . GLU F 2 93   ? 149.909 166.381 91.422  1.00 136.31 ?  94   GLU F H    1 
ATOM   60800 H HA   . GLU F 2 93   ? 152.060 164.919 92.450  1.00 136.31 ?  94   GLU F HA   1 
ATOM   60801 H HB2  . GLU F 2 93   ? 149.891 166.451 93.948  1.00 136.31 ?  94   GLU F HB2  1 
ATOM   60802 H HB3  . GLU F 2 93   ? 151.436 165.970 94.638  1.00 136.31 ?  94   GLU F HB3  1 
ATOM   60803 H HG2  . GLU F 2 93   ? 150.981 167.917 92.338  1.00 136.31 ?  94   GLU F HG2  1 
ATOM   60804 H HG3  . GLU F 2 93   ? 151.431 168.329 93.983  1.00 136.31 ?  94   GLU F HG3  1 
ATOM   60805 N N    . VAL F 2 94   ? 151.312 162.793 93.496  1.00 134.05 ?  95   VAL F N    1 
ATOM   60806 C CA   . VAL F 2 94   ? 150.904 161.514 94.091  1.00 134.05 ?  95   VAL F CA   1 
ATOM   60807 C C    . VAL F 2 94   ? 151.244 161.490 95.578  1.00 134.05 ?  95   VAL F C    1 
ATOM   60808 O O    . VAL F 2 94   ? 152.369 161.311 95.979  1.00 134.05 ?  95   VAL F O    1 
ATOM   60809 C CB   . VAL F 2 94   ? 151.490 160.309 93.336  1.00 134.05 ?  95   VAL F CB   1 
ATOM   60810 C CG1  . VAL F 2 94   ? 150.697 160.065 92.064  1.00 134.05 ?  95   VAL F CG1  1 
ATOM   60811 C CG2  . VAL F 2 94   ? 152.962 160.442 92.976  1.00 134.05 ?  95   VAL F CG2  1 
ATOM   60812 H H    . VAL F 2 94   ? 152.279 162.906 93.224  1.00 134.05 ?  95   VAL F H    1 
ATOM   60813 H HA   . VAL F 2 94   ? 149.819 161.452 94.007  1.00 134.05 ?  95   VAL F HA   1 
ATOM   60814 H HB   . VAL F 2 94   ? 151.379 159.431 93.972  1.00 134.05 ?  95   VAL F HB   1 
ATOM   60815 H HG11 . VAL F 2 94   ? 149.638 159.967 92.308  1.00 134.05 ?  95   VAL F HG11 1 
ATOM   60816 H HG12 . VAL F 2 94   ? 151.045 159.148 91.590  1.00 134.05 ?  95   VAL F HG12 1 
ATOM   60817 H HG13 . VAL F 2 94   ? 150.837 160.903 91.382  1.00 134.05 ?  95   VAL F HG13 1 
ATOM   60818 H HG21 . VAL F 2 94   ? 153.544 160.618 93.881  1.00 134.05 ?  95   VAL F HG21 1 
ATOM   60819 H HG22 . VAL F 2 94   ? 153.094 161.279 92.291  1.00 134.05 ?  95   VAL F HG22 1 
ATOM   60820 H HG23 . VAL F 2 94   ? 153.304 159.524 92.498  1.00 134.05 ?  95   VAL F HG23 1 
ATOM   60821 N N    . PHE F 2 95   ? 150.230 161.729 96.406  1.00 141.37 ?  96   PHE F N    1 
ATOM   60822 C CA   . PHE F 2 95   ? 150.379 161.812 97.855  1.00 141.37 ?  96   PHE F CA   1 
ATOM   60823 C C    . PHE F 2 95   ? 150.524 160.431 98.480  1.00 141.37 ?  96   PHE F C    1 
ATOM   60824 O O    . PHE F 2 95   ? 149.823 159.490 98.108  1.00 141.37 ?  96   PHE F O    1 
ATOM   60825 C CB   . PHE F 2 95   ? 149.182 162.548 98.457  1.00 141.37 ?  96   PHE F CB   1 
ATOM   60826 C CG   . PHE F 2 95   ? 149.215 164.032 98.190  1.00 141.37 ?  96   PHE F CG   1 
ATOM   60827 C CD1  . PHE F 2 95   ? 148.743 164.539 96.971  1.00 141.37 ?  96   PHE F CD1  1 
ATOM   60828 C CD2  . PHE F 2 95   ? 149.757 164.904 99.150  1.00 141.37 ?  96   PHE F CD2  1 
ATOM   60829 C CE1  . PHE F 2 95   ? 148.804 165.918 96.714  1.00 141.37 ?  96   PHE F CE1  1 
ATOM   60830 C CE2  . PHE F 2 95   ? 149.806 166.285 98.898  1.00 141.37 ?  96   PHE F CE2  1 
ATOM   60831 C CZ   . PHE F 2 95   ? 149.329 166.786 97.678  1.00 141.37 ?  96   PHE F CZ   1 
ATOM   60832 H H    . PHE F 2 95   ? 149.301 161.794 96.017  1.00 141.37 ?  96   PHE F H    1 
ATOM   60833 H HA   . PHE F 2 95   ? 151.276 162.384 98.091  1.00 141.37 ?  96   PHE F HA   1 
ATOM   60834 H HB2  . PHE F 2 95   ? 148.263 162.129 98.045  1.00 141.37 ?  96   PHE F HB2  1 
ATOM   60835 H HB3  . PHE F 2 95   ? 149.170 162.386 99.534  1.00 141.37 ?  96   PHE F HB3  1 
ATOM   60836 H HD1  . PHE F 2 95   ? 148.350 163.864 96.224  1.00 141.37 ?  96   PHE F HD1  1 
ATOM   60837 H HD2  . PHE F 2 95   ? 150.136 164.516 100.084 1.00 141.37 ?  96   PHE F HD2  1 
ATOM   60838 H HE1  . PHE F 2 95   ? 148.457 166.314 95.772  1.00 141.37 ?  96   PHE F HE1  1 
ATOM   60839 H HE2  . PHE F 2 95   ? 150.219 166.953 99.639  1.00 141.37 ?  96   PHE F HE2  1 
ATOM   60840 H HZ   . PHE F 2 95   ? 149.380 167.845 97.467  1.00 141.37 ?  96   PHE F HZ   1 
ATOM   60841 N N    . GLU F 2 96   ? 151.422 160.307 99.453  1.00 151.46 ?  97   GLU F N    1 
ATOM   60842 C CA   . GLU F 2 96   ? 151.599 159.067 100.199 1.00 151.46 ?  97   GLU F CA   1 
ATOM   60843 C C    . GLU F 2 96   ? 150.455 158.830 101.201 1.00 151.46 ?  97   GLU F C    1 
ATOM   60844 O O    . GLU F 2 96   ? 150.000 159.748 101.863 1.00 151.46 ?  97   GLU F O    1 
ATOM   60845 C CB   . GLU F 2 96   ? 152.972 159.122 100.872 1.00 151.46 ?  97   GLU F CB   1 
ATOM   60846 C CG   . GLU F 2 96   ? 153.363 157.839 101.602 1.00 151.46 ?  97   GLU F CG   1 
ATOM   60847 C CD   . GLU F 2 96   ? 154.825 157.812 102.020 1.00 151.46 ?  97   GLU F CD   1 
ATOM   60848 O OE1  . GLU F 2 96   ? 155.402 158.880 102.309 1.00 151.46 ?  97   GLU F OE1  1 
ATOM   60849 O OE2  . GLU F 2 96   ? 155.396 156.705 102.070 1.00 151.46 -1 97   GLU F OE2  1 
ATOM   60850 H H    . GLU F 2 96   ? 152.008 161.097 99.683  1.00 151.46 ?  97   GLU F H    1 
ATOM   60851 H HA   . GLU F 2 96   ? 151.603 158.242 99.487  1.00 151.46 ?  97   GLU F HA   1 
ATOM   60852 H HB2  . GLU F 2 96   ? 153.720 159.322 100.106 1.00 151.46 ?  97   GLU F HB2  1 
ATOM   60853 H HB3  . GLU F 2 96   ? 152.977 159.945 101.587 1.00 151.46 ?  97   GLU F HB3  1 
ATOM   60854 H HG2  . GLU F 2 96   ? 152.745 157.746 102.494 1.00 151.46 ?  97   GLU F HG2  1 
ATOM   60855 H HG3  . GLU F 2 96   ? 153.168 156.989 100.948 1.00 151.46 ?  97   GLU F HG3  1 
ATOM   60856 N N    . CYS F 2 97   ? 150.018 157.577 101.342 1.00 155.32 ?  98   CYS F N    1 
ATOM   60857 C CA   . CYS F 2 97   ? 149.095 157.131 102.382 1.00 155.32 ?  98   CYS F CA   1 
ATOM   60858 C C    . CYS F 2 97   ? 149.570 155.809 103.002 1.00 155.32 ?  98   CYS F C    1 
ATOM   60859 O O    . CYS F 2 97   ? 150.269 155.016 102.372 1.00 155.32 ?  98   CYS F O    1 
ATOM   60860 C CB   . CYS F 2 97   ? 147.679 157.045 101.800 1.00 155.32 ?  98   CYS F CB   1 
ATOM   60861 S SG   . CYS F 2 97   ? 147.403 155.815 100.493 1.00 155.32 ?  98   CYS F SG   1 
ATOM   60862 H H    . CYS F 2 97   ? 150.441 156.862 100.768 1.00 155.32 ?  98   CYS F H    1 
ATOM   60863 H HA   . CYS F 2 97   ? 149.076 157.872 103.181 1.00 155.32 ?  98   CYS F HA   1 
ATOM   60864 H HB2  . CYS F 2 97   ? 146.981 156.846 102.613 1.00 155.32 ?  98   CYS F HB2  1 
ATOM   60865 H HB3  . CYS F 2 97   ? 147.436 158.025 101.393 1.00 155.32 ?  98   CYS F HB3  1 
ATOM   60866 N N    . THR F 2 98   ? 149.206 155.560 104.253 1.00 154.93 ?  99   THR F N    1 
ATOM   60867 C CA   . THR F 2 98   ? 149.524 154.310 104.964 1.00 154.93 ?  99   THR F CA   1 
ATOM   60868 C C    . THR F 2 98   ? 148.419 153.286 104.753 1.00 154.93 ?  99   THR F C    1 
ATOM   60869 O O    . THR F 2 98   ? 147.248 153.616 104.936 1.00 154.93 ?  99   THR F O    1 
ATOM   60870 C CB   . THR F 2 98   ? 149.702 154.588 106.462 1.00 154.93 ?  99   THR F CB   1 
ATOM   60871 O OG1  . THR F 2 98   ? 150.765 155.498 106.650 1.00 154.93 ?  99   THR F OG1  1 
ATOM   60872 C CG2  . THR F 2 98   ? 150.042 153.331 107.269 1.00 154.93 ?  99   THR F CG2  1 
ATOM   60873 H H    . THR F 2 98   ? 148.569 156.206 104.695 1.00 154.93 ?  99   THR F H    1 
ATOM   60874 H HA   . THR F 2 98   ? 150.454 153.884 104.587 1.00 154.93 ?  99   THR F HA   1 
ATOM   60875 H HB   . THR F 2 98   ? 148.792 155.035 106.859 1.00 154.93 ?  99   THR F HB   1 
ATOM   60876 H HG1  . THR F 2 98   ? 150.536 156.308 106.193 1.00 154.93 ?  99   THR F HG1  1 
ATOM   60877 H HG21 . THR F 2 98   ? 150.406 153.607 108.241 1.00 154.93 ?  99   THR F HG21 1 
ATOM   60878 H HG22 . THR F 2 98   ? 150.787 152.753 106.762 1.00 154.93 ?  99   THR F HG22 1 
ATOM   60879 H HG23 . THR F 2 98   ? 149.166 152.726 107.404 1.00 154.93 ?  99   THR F HG23 1 
ATOM   60880 N N    . PHE F 2 99   ? 148.775 152.039 104.433 1.00 163.61 ?  100  PHE F N    1 
ATOM   60881 C CA   . PHE F 2 99   ? 147.809 150.939 104.369 1.00 163.61 ?  100  PHE F CA   1 
ATOM   60882 C C    . PHE F 2 99   ? 148.187 149.816 105.335 1.00 163.61 ?  100  PHE F C    1 
ATOM   60883 O O    . PHE F 2 99   ? 149.327 149.348 105.359 1.00 163.61 ?  100  PHE F O    1 
ATOM   60884 C CB   . PHE F 2 99   ? 147.633 150.457 102.921 1.00 163.61 ?  100  PHE F CB   1 
ATOM   60885 C CG   . PHE F 2 99   ? 148.771 149.628 102.355 1.00 163.61 ?  100  PHE F CG   1 
ATOM   60886 C CD1  . PHE F 2 99   ? 149.909 150.265 101.803 1.00 163.61 ?  100  PHE F CD1  1 
ATOM   60887 C CD2  . PHE F 2 99   ? 148.689 148.216 102.374 1.00 163.61 ?  100  PHE F CD2  1 
ATOM   60888 C CE1  . PHE F 2 99   ? 150.961 149.486 101.277 1.00 163.61 ?  100  PHE F CE1  1 
ATOM   60889 C CE2  . PHE F 2 99   ? 149.747 147.441 101.862 1.00 163.61 ?  100  PHE F CE2  1 
ATOM   60890 C CZ   . PHE F 2 99   ? 150.875 148.078 101.306 1.00 163.61 ?  100  PHE F CZ   1 
ATOM   60891 H H    . PHE F 2 99   ? 149.754 151.802 104.399 1.00 163.61 ?  100  PHE F H    1 
ATOM   60892 H HA   . PHE F 2 99   ? 146.830 151.305 104.676 1.00 163.61 ?  100  PHE F HA   1 
ATOM   60893 H HB2  . PHE F 2 99   ? 146.722 149.861 102.880 1.00 163.61 ?  100  PHE F HB2  1 
ATOM   60894 H HB3  . PHE F 2 99   ? 147.460 151.318 102.275 1.00 163.61 ?  100  PHE F HB3  1 
ATOM   60895 H HD1  . PHE F 2 99   ? 149.960 151.343 101.778 1.00 163.61 ?  100  PHE F HD1  1 
ATOM   60896 H HD2  . PHE F 2 99   ? 147.824 147.729 102.797 1.00 163.61 ?  100  PHE F HD2  1 
ATOM   60897 H HE1  . PHE F 2 99   ? 151.828 149.963 100.844 1.00 163.61 ?  100  PHE F HE1  1 
ATOM   60898 H HE2  . PHE F 2 99   ? 149.690 146.363 101.883 1.00 163.61 ?  100  PHE F HE2  1 
ATOM   60899 H HZ   . PHE F 2 99   ? 151.676 147.486 100.891 1.00 163.61 ?  100  PHE F HZ   1 
ATOM   60900 N N    . THR F 2 100  ? 147.234 149.388 106.159 1.00 175.72 ?  101  THR F N    1 
ATOM   60901 C CA   . THR F 2 100  ? 147.425 148.272 107.093 1.00 175.72 ?  101  THR F CA   1 
ATOM   60902 C C    . THR F 2 100  ? 147.212 146.920 106.406 1.00 175.72 ?  101  THR F C    1 
ATOM   60903 O O    . THR F 2 100  ? 146.513 146.819 105.392 1.00 175.72 ?  101  THR F O    1 
ATOM   60904 C CB   . THR F 2 100  ? 146.539 148.432 108.333 1.00 175.72 ?  101  THR F CB   1 
ATOM   60905 O OG1  . THR F 2 100  ? 146.849 147.424 109.268 1.00 175.72 ?  101  THR F OG1  1 
ATOM   60906 C CG2  . THR F 2 100  ? 145.037 148.344 108.044 1.00 175.72 ?  101  THR F CG2  1 
ATOM   60907 H H    . THR F 2 100  ? 146.309 149.782 106.079 1.00 175.72 ?  101  THR F H    1 
ATOM   60908 H HA   . THR F 2 100  ? 148.455 148.297 107.448 1.00 175.72 ?  101  THR F HA   1 
ATOM   60909 H HB   . THR F 2 100  ? 146.746 149.398 108.793 1.00 175.72 ?  101  THR F HB   1 
ATOM   60910 H HG1  . THR F 2 100  ? 147.131 147.745 109.932 1.00 175.72 ?  101  THR F HG1  1 
ATOM   60911 H HG21 . THR F 2 100  ? 144.490 148.503 108.971 1.00 175.72 ?  101  THR F HG21 1 
ATOM   60912 H HG22 . THR F 2 100  ? 144.782 147.369 107.633 1.00 175.72 ?  101  THR F HG22 1 
ATOM   60913 H HG23 . THR F 2 100  ? 144.750 149.120 107.338 1.00 175.72 ?  101  THR F HG23 1 
ATOM   60914 N N    . CYS F 2 101  ? 147.800 145.868 106.971 1.00 184.47 ?  102  CYS F N    1 
ATOM   60915 C CA   . CYS F 2 101  ? 147.674 144.478 106.522 1.00 184.47 ?  102  CYS F CA   1 
ATOM   60916 C C    . CYS F 2 101  ? 146.931 143.574 107.529 1.00 184.47 ?  102  CYS F C    1 
ATOM   60917 O O    . CYS F 2 101  ? 146.991 142.354 107.435 1.00 184.47 ?  102  CYS F O    1 
ATOM   60918 C CB   . CYS F 2 101  ? 149.090 143.962 106.255 1.00 184.47 ?  102  CYS F CB   1 
ATOM   60919 S SG   . CYS F 2 101  ? 150.112 143.854 107.748 1.00 184.47 ?  102  CYS F SG   1 
ATOM   60920 H H    . CYS F 2 101  ? 148.365 146.035 107.791 1.00 184.47 ?  102  CYS F H    1 
ATOM   60921 H HA   . CYS F 2 101  ? 147.118 144.433 105.586 1.00 184.47 ?  102  CYS F HA   1 
ATOM   60922 H HB2  . CYS F 2 101  ? 149.035 142.977 105.794 1.00 184.47 ?  102  CYS F HB2  1 
ATOM   60923 H HB3  . CYS F 2 101  ? 149.572 144.631 105.542 1.00 184.47 ?  102  CYS F HB3  1 
ATOM   60924 N N    . GLY F 2 102  ? 146.296 144.168 108.545 1.00 187.80 ?  103  GLY F N    1 
ATOM   60925 C CA   . GLY F 2 102  ? 145.607 143.515 109.652 1.00 187.80 ?  103  GLY F CA   1 
ATOM   60926 C C    . GLY F 2 102  ? 146.437 143.350 110.929 1.00 187.80 ?  103  GLY F C    1 
ATOM   60927 O O    . GLY F 2 102  ? 145.860 143.225 112.007 1.00 187.80 ?  103  GLY F O    1 
ATOM   60928 H H    . GLY F 2 102  ? 146.262 145.177 108.536 1.00 187.80 ?  103  GLY F H    1 
ATOM   60929 H HA2  . GLY F 2 102  ? 144.725 144.107 109.897 1.00 187.80 ?  103  GLY F HA2  1 
ATOM   60930 H HA3  . GLY F 2 102  ? 145.280 142.529 109.322 1.00 187.80 ?  103  GLY F HA3  1 
ATOM   60931 N N    . ALA F 2 103  ? 147.768 143.425 110.840 1.00 186.37 ?  104  ALA F N    1 
ATOM   60932 C CA   . ALA F 2 103  ? 148.673 143.384 111.991 1.00 186.37 ?  104  ALA F CA   1 
ATOM   60933 C C    . ALA F 2 103  ? 149.977 144.159 111.722 1.00 186.37 ?  104  ALA F C    1 
ATOM   60934 O O    . ALA F 2 103  ? 150.910 143.641 111.107 1.00 186.37 ?  104  ALA F O    1 
ATOM   60935 C CB   . ALA F 2 103  ? 148.935 141.916 112.372 1.00 186.37 ?  104  ALA F CB   1 
ATOM   60936 H H    . ALA F 2 103  ? 148.176 143.516 109.920 1.00 186.37 ?  104  ALA F H    1 
ATOM   60937 H HA   . ALA F 2 103  ? 148.168 143.861 112.831 1.00 186.37 ?  104  ALA F HA   1 
ATOM   60938 H HB1  . ALA F 2 103  ? 147.985 141.412 112.551 1.00 186.37 ?  104  ALA F HB1  1 
ATOM   60939 H HB2  . ALA F 2 103  ? 149.461 141.418 111.558 1.00 186.37 ?  104  ALA F HB2  1 
ATOM   60940 H HB3  . ALA F 2 103  ? 149.542 141.878 113.276 1.00 186.37 ?  104  ALA F HB3  1 
ATOM   60941 N N    . ASP F 2 104  ? 150.032 145.404 112.201 1.00 186.24 ?  105  ASP F N    1 
ATOM   60942 C CA   . ASP F 2 104  ? 151.224 146.254 112.332 1.00 186.24 ?  105  ASP F CA   1 
ATOM   60943 C C    . ASP F 2 104  ? 152.068 146.517 111.070 1.00 186.24 ?  105  ASP F C    1 
ATOM   60944 O O    . ASP F 2 104  ? 153.205 146.838 111.152 1.00 186.24 ?  105  ASP F O    1 
ATOM   60945 C CB   . ASP F 2 104  ? 152.076 145.783 113.517 1.00 186.24 ?  105  ASP F CB   1 
ATOM   60946 C CG   . ASP F 2 104  ? 152.970 146.884 114.092 1.00 186.24 ?  105  ASP F CG   1 
ATOM   60947 O OD1  . ASP F 2 104  ? 152.662 148.065 113.923 1.00 186.24 ?  105  ASP F OD1  1 
ATOM   60948 O OD2  . ASP F 2 104  ? 153.950 146.566 114.773 1.00 186.24 -1 105  ASP F OD2  1 
ATOM   60949 H H    . ASP F 2 104  ? 149.157 145.807 112.508 1.00 186.24 ?  105  ASP F H    1 
ATOM   60950 H HA   . ASP F 2 104  ? 150.844 147.232 112.627 1.00 186.24 ?  105  ASP F HA   1 
ATOM   60951 H HB2  . ASP F 2 104  ? 151.410 145.431 114.305 1.00 186.24 ?  105  ASP F HB2  1 
ATOM   60952 H HB3  . ASP F 2 104  ? 152.704 144.953 113.191 1.00 186.24 ?  105  ASP F HB3  1 
ATOM   60953 N N    . CYS F 2 105  ? 151.566 146.443 109.888 1.00 182.82 ?  106  CYS F N    1 
ATOM   60954 C CA   . CYS F 2 105  ? 152.227 146.923 108.697 1.00 182.82 ?  106  CYS F CA   1 
ATOM   60955 C C    . CYS F 2 105  ? 152.236 148.444 108.658 1.00 182.82 ?  106  CYS F C    1 
ATOM   60956 O O    . CYS F 2 105  ? 151.197 149.069 108.570 1.00 182.82 ?  106  CYS F O    1 
ATOM   60957 C CB   . CYS F 2 105  ? 151.634 146.366 107.445 1.00 182.82 ?  106  CYS F CB   1 
ATOM   60958 S SG   . CYS F 2 105  ? 151.851 144.660 107.123 1.00 182.82 ?  106  CYS F SG   1 
ATOM   60959 H H    . CYS F 2 105  ? 150.653 146.024 109.787 1.00 182.82 ?  106  CYS F H    1 
ATOM   60960 H HA   . CYS F 2 105  ? 153.263 146.590 108.743 1.00 182.82 ?  106  CYS F HA   1 
ATOM   60961 H HB2  . CYS F 2 105  ? 150.561 146.556 107.481 1.00 182.82 ?  106  CYS F HB2  1 
ATOM   60962 H HB3  . CYS F 2 105  ? 152.045 146.922 106.602 1.00 182.82 ?  106  CYS F HB3  1 
ATOM   60963 N N    . ARG F 2 106  ? 153.424 149.061 108.762 1.00 178.13 ?  107  ARG F N    1 
ATOM   60964 C CA   . ARG F 2 106  ? 153.543 150.496 108.569 1.00 178.13 ?  107  ARG F CA   1 
ATOM   60965 C C    . ARG F 2 106  ? 153.820 150.879 107.082 1.00 178.13 ?  107  ARG F C    1 
ATOM   60966 O O    . ARG F 2 106  ? 154.176 152.027 106.818 1.00 178.13 ?  107  ARG F O    1 
ATOM   60967 C CB   . ARG F 2 106  ? 154.657 151.055 109.455 1.00 178.13 ?  107  ARG F CB   1 
ATOM   60968 C CG   . ARG F 2 106  ? 154.481 150.751 110.933 1.00 178.13 ?  107  ARG F CG   1 
ATOM   60969 C CD   . ARG F 2 106  ? 153.064 151.051 111.394 1.00 178.13 ?  107  ARG F CD   1 
ATOM   60970 N NE   . ARG F 2 106  ? 152.850 150.679 112.789 1.00 178.13 ?  107  ARG F NE   1 
ATOM   60971 C CZ   . ARG F 2 106  ? 152.720 151.552 113.782 1.00 178.13 ?  107  ARG F CZ   1 
ATOM   60972 N NH1  . ARG F 2 106  ? 152.527 151.124 115.023 1.00 178.13 1  107  ARG F NH1  1 
ATOM   60973 N NH2  . ARG F 2 106  ? 152.784 152.853 113.536 1.00 178.13 ?  107  ARG F NH2  1 
ATOM   60974 H H    . ARG F 2 106  ? 154.249 148.519 108.977 1.00 178.13 ?  107  ARG F H    1 
ATOM   60975 H HA   . ARG F 2 106  ? 152.604 150.958 108.871 1.00 178.13 ?  107  ARG F HA   1 
ATOM   60976 H HB2  . ARG F 2 106  ? 155.604 150.626 109.126 1.00 178.13 ?  107  ARG F HB2  1 
ATOM   60977 H HB3  . ARG F 2 106  ? 154.698 152.136 109.323 1.00 178.13 ?  107  ARG F HB3  1 
ATOM   60978 H HG2  . ARG F 2 106  ? 154.696 149.697 111.106 1.00 178.13 ?  107  ARG F HG2  1 
ATOM   60979 H HG3  . ARG F 2 106  ? 155.180 151.357 111.509 1.00 178.13 ?  107  ARG F HG3  1 
ATOM   60980 H HD2  . ARG F 2 106  ? 152.878 152.119 111.282 1.00 178.13 ?  107  ARG F HD2  1 
ATOM   60981 H HD3  . ARG F 2 106  ? 152.363 150.499 110.767 1.00 178.13 ?  107  ARG F HD3  1 
ATOM   60982 H HE   . ARG F 2 106  ? 152.797 149.696 113.013 1.00 178.13 ?  107  ARG F HE   1 
ATOM   60983 H HH11 . ARG F 2 106  ? 152.479 150.134 115.213 1.00 178.13 ?  107  ARG F HH11 1 
ATOM   60984 H HH12 . ARG F 2 106  ? 152.429 151.788 115.776 1.00 178.13 ?  107  ARG F HH12 1 
ATOM   60985 H HH21 . ARG F 2 106  ? 152.931 153.182 112.592 1.00 178.13 ?  107  ARG F HH21 1 
ATOM   60986 H HH22 . ARG F 2 106  ? 152.685 153.516 114.291 1.00 178.13 ?  107  ARG F HH22 1 
ATOM   60987 N N    . GLY F 2 107  ? 153.664 149.938 106.100 1.00 165.64 ?  108  GLY F N    1 
ATOM   60988 C CA   . GLY F 2 107  ? 153.847 150.146 104.673 1.00 165.64 ?  108  GLY F CA   1 
ATOM   60989 C C    . GLY F 2 107  ? 152.915 151.205 104.104 1.00 165.64 ?  108  GLY F C    1 
ATOM   60990 O O    . GLY F 2 107  ? 151.840 151.481 104.632 1.00 165.64 ?  108  GLY F O    1 
ATOM   60991 H H    . GLY F 2 107  ? 153.396 149.010 106.395 1.00 165.64 ?  108  GLY F H    1 
ATOM   60992 H HA2  . GLY F 2 107  ? 154.876 150.458 104.496 1.00 165.64 ?  108  GLY F HA2  1 
ATOM   60993 H HA3  . GLY F 2 107  ? 153.670 149.204 104.154 1.00 165.64 ?  108  GLY F HA3  1 
ATOM   60994 N N    . THR F 2 108  ? 153.328 151.796 102.990 1.00 159.00 ?  109  THR F N    1 
ATOM   60995 C CA   . THR F 2 108  ? 152.643 152.933 102.375 1.00 159.00 ?  109  THR F CA   1 
ATOM   60996 C C    . THR F 2 108  ? 152.482 152.729 100.880 1.00 159.00 ?  109  THR F C    1 
ATOM   60997 O O    . THR F 2 108  ? 153.241 152.012 100.225 1.00 159.00 ?  109  THR F O    1 
ATOM   60998 C CB   . THR F 2 108  ? 153.382 154.249 102.640 1.00 159.00 ?  109  THR F CB   1 
ATOM   60999 O OG1  . THR F 2 108  ? 154.681 154.201 102.112 1.00 159.00 ?  109  THR F OG1  1 
ATOM   61000 C CG2  . THR F 2 108  ? 153.495 154.609 104.123 1.00 159.00 ?  109  THR F CG2  1 
ATOM   61001 H H    . THR F 2 108  ? 154.227 151.540 102.609 1.00 159.00 ?  109  THR F H    1 
ATOM   61002 H HA   . THR F 2 108  ? 151.642 153.027 102.794 1.00 159.00 ?  109  THR F HA   1 
ATOM   61003 H HB   . THR F 2 108  ? 152.849 155.053 102.132 1.00 159.00 ?  109  THR F HB   1 
ATOM   61004 H HG1  . THR F 2 108  ? 155.028 155.082 102.218 1.00 159.00 ?  109  THR F HG1  1 
ATOM   61005 H HG21 . THR F 2 108  ? 153.991 155.571 104.232 1.00 159.00 ?  109  THR F HG21 1 
ATOM   61006 H HG22 . THR F 2 108  ? 152.502 154.694 104.555 1.00 159.00 ?  109  THR F HG22 1 
ATOM   61007 H HG23 . THR F 2 108  ? 154.061 153.852 104.661 1.00 159.00 ?  109  THR F HG23 1 
ATOM   61008 N N    . SER F 2 109  ? 151.472 153.373 100.321 1.00 154.75 ?  110  SER F N    1 
ATOM   61009 C CA   . SER F 2 109  ? 151.228 153.457 98.879  1.00 154.75 ?  110  SER F CA   1 
ATOM   61010 C C    . SER F 2 109  ? 150.857 154.901 98.540  1.00 154.75 ?  110  SER F C    1 
ATOM   61011 O O    . SER F 2 109  ? 151.073 155.798 99.361  1.00 154.75 ?  110  SER F O    1 
ATOM   61012 C CB   . SER F 2 109  ? 150.175 152.422 98.469  1.00 154.75 ?  110  SER F CB   1 
ATOM   61013 O OG   . SER F 2 109  ? 148.911 152.754 99.002  1.00 154.75 ?  110  SER F OG   1 
ATOM   61014 H H    . SER F 2 109  ? 150.925 153.985 100.908 1.00 154.75 ?  110  SER F H    1 
ATOM   61015 H HA   . SER F 2 109  ? 152.146 153.235 98.334  1.00 154.75 ?  110  SER F HA   1 
ATOM   61016 H HB2  . SER F 2 109  ? 150.107 152.365 97.384  1.00 154.75 ?  110  SER F HB2  1 
ATOM   61017 H HB3  . SER F 2 109  ? 150.464 151.438 98.838  1.00 154.75 ?  110  SER F HB3  1 
ATOM   61018 H HG   . SER F 2 109  ? 148.391 151.949 99.011  1.00 154.75 ?  110  SER F HG   1 
ATOM   61019 N N    . GLN F 2 110  ? 150.360 155.176 97.336  1.00 143.92 ?  111  GLN F N    1 
ATOM   61020 C CA   . GLN F 2 110  ? 150.117 156.558 96.902  1.00 143.92 ?  111  GLN F CA   1 
ATOM   61021 C C    . GLN F 2 110  ? 148.818 156.711 96.118  1.00 143.92 ?  111  GLN F C    1 
ATOM   61022 O O    . GLN F 2 110  ? 148.328 155.743 95.537  1.00 143.92 ?  111  GLN F O    1 
ATOM   61023 C CB   . GLN F 2 110  ? 151.329 157.067 96.111  1.00 143.92 ?  111  GLN F CB   1 
ATOM   61024 C CG   . GLN F 2 110  ? 151.443 156.392 94.734  1.00 143.92 ?  111  GLN F CG   1 
ATOM   61025 C CD   . GLN F 2 110  ? 152.879 156.286 94.259  1.00 143.92 ?  111  GLN F CD   1 
ATOM   61026 O OE1  . GLN F 2 110  ? 153.685 157.196 94.375  1.00 143.92 ?  111  GLN F OE1  1 
ATOM   61027 N NE2  . GLN F 2 110  ? 153.248 155.170 93.685  1.00 143.92 ?  111  GLN F NE2  1 
ATOM   61028 H H    . GLN F 2 110  ? 150.201 154.427 96.677  1.00 143.92 ?  111  GLN F H    1 
ATOM   61029 H HA   . GLN F 2 110  ? 150.013 157.180 97.790  1.00 143.92 ?  111  GLN F HA   1 
ATOM   61030 H HB2  . GLN F 2 110  ? 151.259 158.144 95.974  1.00 143.92 ?  111  GLN F HB2  1 
ATOM   61031 H HB3  . GLN F 2 110  ? 152.227 156.866 96.695  1.00 143.92 ?  111  GLN F HB3  1 
ATOM   61032 H HG2  . GLN F 2 110  ? 151.037 155.387 94.779  1.00 143.92 ?  111  GLN F HG2  1 
ATOM   61033 H HG3  . GLN F 2 110  ? 150.866 156.938 93.997  1.00 143.92 ?  111  GLN F HG3  1 
ATOM   61034 H HE21 . GLN F 2 110  ? 152.600 154.400 93.624  1.00 143.92 ?  111  GLN F HE21 1 
ATOM   61035 H HE22 . GLN F 2 110  ? 154.198 155.099 93.361  1.00 143.92 ?  111  GLN F HE22 1 
ATOM   61036 N N    . TYR F 2 111  ? 148.267 157.921 96.090  1.00 140.34 ?  112  TYR F N    1 
ATOM   61037 C CA   . TYR F 2 111  ? 147.011 158.217 95.407  1.00 140.34 ?  112  TYR F CA   1 
ATOM   61038 C C    . TYR F 2 111  ? 147.081 159.562 94.669  1.00 140.34 ?  112  TYR F C    1 
ATOM   61039 O O    . TYR F 2 111  ? 147.771 160.480 95.119  1.00 140.34 ?  112  TYR F O    1 
ATOM   61040 C CB   . TYR F 2 111  ? 145.852 158.173 96.410  1.00 140.34 ?  112  TYR F CB   1 
ATOM   61041 C CG   . TYR F 2 111  ? 145.805 159.340 97.378  1.00 140.34 ?  112  TYR F CG   1 
ATOM   61042 C CD1  . TYR F 2 111  ? 146.576 159.318 98.554  1.00 140.34 ?  112  TYR F CD1  1 
ATOM   61043 C CD2  . TYR F 2 111  ? 144.988 160.450 97.096  1.00 140.34 ?  112  TYR F CD2  1 
ATOM   61044 C CE1  . TYR F 2 111  ? 146.549 160.414 99.436  1.00 140.34 ?  112  TYR F CE1  1 
ATOM   61045 C CE2  . TYR F 2 111  ? 144.956 161.548 97.976  1.00 140.34 ?  112  TYR F CE2  1 
ATOM   61046 C CZ   . TYR F 2 111  ? 145.747 161.533 99.145  1.00 140.34 ?  112  TYR F CZ   1 
ATOM   61047 O OH   . TYR F 2 111  ? 145.745 162.607 99.973  1.00 140.34 ?  112  TYR F OH   1 
ATOM   61048 H H    . TYR F 2 111  ? 148.715 158.666 96.602  1.00 140.34 ?  112  TYR F H    1 
ATOM   61049 H HA   . TYR F 2 111  ? 146.837 157.431 94.671  1.00 140.34 ?  112  TYR F HA   1 
ATOM   61050 H HB2  . TYR F 2 111  ? 144.916 158.155 95.853  1.00 140.34 ?  112  TYR F HB2  1 
ATOM   61051 H HB3  . TYR F 2 111  ? 145.902 157.244 96.977  1.00 140.34 ?  112  TYR F HB3  1 
ATOM   61052 H HD1  . TYR F 2 111  ? 147.205 158.467 98.772  1.00 140.34 ?  112  TYR F HD1  1 
ATOM   61053 H HD2  . TYR F 2 111  ? 144.387 160.469 96.199  1.00 140.34 ?  112  TYR F HD2  1 
ATOM   61054 H HE1  . TYR F 2 111  ? 147.163 160.407 100.326 1.00 140.34 ?  112  TYR F HE1  1 
ATOM   61055 H HE2  . TYR F 2 111  ? 144.336 162.401 97.748  1.00 140.34 ?  112  TYR F HE2  1 
ATOM   61056 H HH   . TYR F 2 111  ? 145.058 163.225 99.713  1.00 140.34 ?  112  TYR F HH   1 
ATOM   61057 N N    . PRO F 2 112  ? 146.381 159.704 93.533  1.00 142.08 ?  113  PRO F N    1 
ATOM   61058 C CA   . PRO F 2 112  ? 146.340 160.951 92.780  1.00 142.08 ?  113  PRO F CA   1 
ATOM   61059 C C    . PRO F 2 112  ? 145.428 161.977 93.455  1.00 142.08 ?  113  PRO F C    1 
ATOM   61060 O O    . PRO F 2 112  ? 144.305 161.665 93.850  1.00 142.08 ?  113  PRO F O    1 
ATOM   61061 C CB   . PRO F 2 112  ? 145.820 160.565 91.396  1.00 142.08 ?  113  PRO F CB   1 
ATOM   61062 C CG   . PRO F 2 112  ? 144.911 159.373 91.684  1.00 142.08 ?  113  PRO F CG   1 
ATOM   61063 C CD   . PRO F 2 112  ? 145.609 158.675 92.850  1.00 142.08 ?  113  PRO F CD   1 
ATOM   61064 H HA   . PRO F 2 112  ? 147.343 161.368 92.680  1.00 142.08 ?  113  PRO F HA   1 
ATOM   61065 H HB2  . PRO F 2 112  ? 145.280 161.379 90.913  1.00 142.08 ?  113  PRO F HB2  1 
ATOM   61066 H HB3  . PRO F 2 112  ? 146.655 160.240 90.775  1.00 142.08 ?  113  PRO F HB3  1 
ATOM   61067 H HG2  . PRO F 2 112  ? 143.928 159.722 91.998  1.00 142.08 ?  113  PRO F HG2  1 
ATOM   61068 H HG3  . PRO F 2 112  ? 144.825 158.716 90.818  1.00 142.08 ?  113  PRO F HG3  1 
ATOM   61069 H HD2  . PRO F 2 112  ? 144.869 158.222 93.510  1.00 142.08 ?  113  PRO F HD2  1 
ATOM   61070 H HD3  . PRO F 2 112  ? 146.284 157.912 92.462  1.00 142.08 ?  113  PRO F HD3  1 
ATOM   61071 N N    . CYS F 2 113  ? 145.883 163.221 93.563  1.00 149.72 ?  114  CYS F N    1 
ATOM   61072 C CA   . CYS F 2 113  ? 145.077 164.301 94.121  1.00 149.72 ?  114  CYS F CA   1 
ATOM   61073 C C    . CYS F 2 113  ? 144.012 164.808 93.138  1.00 149.72 ?  114  CYS F C    1 
ATOM   61074 O O    . CYS F 2 113  ? 144.333 165.247 92.032  1.00 149.72 ?  114  CYS F O    1 
ATOM   61075 C CB   . CYS F 2 113  ? 146.019 165.420 94.542  1.00 149.72 ?  114  CYS F CB   1 
ATOM   61076 S SG   . CYS F 2 113  ? 145.247 166.883 95.268  1.00 149.72 ?  114  CYS F SG   1 
ATOM   61077 H H    . CYS F 2 113  ? 146.825 163.425 93.259  1.00 149.72 ?  114  CYS F H    1 
ATOM   61078 H HA   . CYS F 2 113  ? 144.577 163.942 95.019  1.00 149.72 ?  114  CYS F HA   1 
ATOM   61079 H HB2  . CYS F 2 113  ? 146.717 165.011 95.273  1.00 149.72 ?  114  CYS F HB2  1 
ATOM   61080 H HB3  . CYS F 2 113  ? 146.598 165.729 93.671  1.00 149.72 ?  114  CYS F HB3  1 
ATOM   61081 N N    . VAL F 2 114  ? 142.750 164.812 93.574  1.00 146.69 ?  115  VAL F N    1 
ATOM   61082 C CA   . VAL F 2 114  ? 141.619 165.463 92.899  1.00 146.69 ?  115  VAL F CA   1 
ATOM   61083 C C    . VAL F 2 114  ? 141.192 166.695 93.682  1.00 146.69 ?  115  VAL F C    1 
ATOM   61084 O O    . VAL F 2 114  ? 141.057 166.641 94.903  1.00 146.69 ?  115  VAL F O    1 
ATOM   61085 C CB   . VAL F 2 114  ? 140.435 164.496 92.717  1.00 146.69 ?  115  VAL F CB   1 
ATOM   61086 C CG1  . VAL F 2 114  ? 139.117 165.187 92.350  1.00 146.69 ?  115  VAL F CG1  1 
ATOM   61087 C CG2  . VAL F 2 114  ? 140.748 163.513 91.595  1.00 146.69 ?  115  VAL F CG2  1 
ATOM   61088 H H    . VAL F 2 114  ? 142.574 164.426 94.491  1.00 146.69 ?  115  VAL F H    1 
ATOM   61089 H HA   . VAL F 2 114  ? 141.933 165.794 91.909  1.00 146.69 ?  115  VAL F HA   1 
ATOM   61090 H HB   . VAL F 2 114  ? 140.279 163.940 93.642  1.00 146.69 ?  115  VAL F HB   1 
ATOM   61091 H HG11 . VAL F 2 114  ? 138.351 164.437 92.148  1.00 146.69 ?  115  VAL F HG11 1 
ATOM   61092 H HG12 . VAL F 2 114  ? 139.251 165.809 91.466  1.00 146.69 ?  115  VAL F HG12 1 
ATOM   61093 H HG13 . VAL F 2 114  ? 138.769 165.806 93.177  1.00 146.69 ?  115  VAL F HG13 1 
ATOM   61094 H HG21 . VAL F 2 114  ? 141.689 163.000 91.798  1.00 146.69 ?  115  VAL F HG21 1 
ATOM   61095 H HG22 . VAL F 2 114  ? 140.826 164.050 90.650  1.00 146.69 ?  115  VAL F HG22 1 
ATOM   61096 H HG23 . VAL F 2 114  ? 139.951 162.773 91.518  1.00 146.69 ?  115  VAL F HG23 1 
ATOM   61097 N N    . GLN F 2 115  ? 140.881 167.795 92.968  1.00 151.17 ?  116  GLN F N    1 
ATOM   61098 C CA   . GLN F 2 115  ? 140.336 168.965 93.579  1.00 151.17 ?  116  GLN F CA   1 
ATOM   61099 C C    . GLN F 2 115  ? 138.897 169.247 93.006  1.00 151.17 ?  116  GLN F C    1 
ATOM   61100 O O    . GLN F 2 115  ? 138.748 169.429 91.798  1.00 151.17 ?  116  GLN F O    1 
ATOM   61101 C CB   . GLN F 2 115  ? 141.227 170.166 93.280  1.00 151.17 ?  116  GLN F CB   1 
ATOM   61102 C CG   . GLN F 2 115  ? 142.644 170.030 93.806  1.00 151.17 ?  116  GLN F CG   1 
ATOM   61103 C CD   . GLN F 2 115  ? 143.482 171.264 93.543  1.00 151.17 ?  116  GLN F CD   1 
ATOM   61104 O OE1  . GLN F 2 115  ? 143.232 172.007 92.595  1.00 151.17 ?  116  GLN F OE1  1 
ATOM   61105 N NE2  . GLN F 2 115  ? 144.484 171.491 94.385  1.00 151.17 ?  116  GLN F NE2  1 
ATOM   61106 H H    . GLN F 2 115  ? 140.944 167.934 92.121  1.00 151.17 ?  116  GLN F H    1 
ATOM   61107 H HA   . GLN F 2 115  ? 140.396 168.817 94.545  1.00 151.17 ?  116  GLN F HA   1 
ATOM   61108 H HB2  . GLN F 2 115  ? 141.279 170.284 92.319  1.00 151.17 ?  116  GLN F HB2  1 
ATOM   61109 H HB3  . GLN F 2 115  ? 140.835 170.955 93.685  1.00 151.17 ?  116  GLN F HB3  1 
ATOM   61110 H HG2  . GLN F 2 115  ? 142.612 169.888 94.765  1.00 151.17 ?  116  GLN F HG2  1 
ATOM   61111 H HG3  . GLN F 2 115  ? 143.073 169.275 93.373  1.00 151.17 ?  116  GLN F HG3  1 
ATOM   61112 H HE21 . GLN F 2 115  ? 144.653 170.929 95.013  1.00 151.17 ?  116  GLN F HE21 1 
ATOM   61113 H HE22 . GLN F 2 115  ? 144.965 172.199 94.300  1.00 151.17 ?  116  GLN F HE22 1 
ATOM   61114 N N    . VAL F 2 116  ? 137.868 169.282 93.860  1.00 154.92 ?  117  VAL F N    1 
ATOM   61115 C CA   . VAL F 2 116  ? 136.521 169.718 93.486  1.00 154.92 ?  117  VAL F CA   1 
ATOM   61116 C C    . VAL F 2 116  ? 136.285 171.082 94.110  1.00 154.92 ?  117  VAL F C    1 
ATOM   61117 O O    . VAL F 2 116  ? 136.219 171.219 95.333  1.00 154.92 ?  117  VAL F O    1 
ATOM   61118 C CB   . VAL F 2 116  ? 135.432 168.722 93.922  1.00 154.92 ?  117  VAL F CB   1 
ATOM   61119 C CG1  . VAL F 2 116  ? 134.039 169.229 93.529  1.00 154.92 ?  117  VAL F CG1  1 
ATOM   61120 C CG2  . VAL F 2 116  ? 135.647 167.358 93.266  1.00 154.92 ?  117  VAL F CG2  1 
ATOM   61121 H H    . VAL F 2 116  ? 138.094 169.297 94.844  1.00 154.92 ?  117  VAL F H    1 
ATOM   61122 H HA   . VAL F 2 116  ? 136.451 169.823 92.402  1.00 154.92 ?  117  VAL F HA   1 
ATOM   61123 H HB   . VAL F 2 116  ? 135.465 168.592 95.003  1.00 154.92 ?  117  VAL F HB   1 
ATOM   61124 H HG11 . VAL F 2 116  ? 133.783 170.119 94.105  1.00 154.92 ?  117  VAL F HG11 1 
ATOM   61125 H HG12 . VAL F 2 116  ? 134.013 169.473 92.468  1.00 154.92 ?  117  VAL F HG12 1 
ATOM   61126 H HG13 . VAL F 2 116  ? 133.291 168.463 93.736  1.00 154.92 ?  117  VAL F HG13 1 
ATOM   61127 H HG21 . VAL F 2 116  ? 136.604 166.940 93.578  1.00 154.92 ?  117  VAL F HG21 1 
ATOM   61128 H HG22 . VAL F 2 116  ? 135.637 167.458 92.181  1.00 154.92 ?  117  VAL F HG22 1 
ATOM   61129 H HG23 . VAL F 2 116  ? 134.853 166.673 93.566  1.00 154.92 ?  117  VAL F HG23 1 
ATOM   61130 N N    . TYR F 2 117  ? 136.136 172.092 93.264  1.00 159.43 ?  118  TYR F N    1 
ATOM   61131 C CA   . TYR F 2 117  ? 135.767 173.428 93.703  1.00 159.43 ?  118  TYR F CA   1 
ATOM   61132 C C    . TYR F 2 117  ? 134.261 173.588 93.717  1.00 159.43 ?  118  TYR F C    1 
ATOM   61133 O O    . TYR F 2 117  ? 133.568 173.135 92.807  1.00 159.43 ?  118  TYR F O    1 
ATOM   61134 C CB   . TYR F 2 117  ? 136.415 174.501 92.830  1.00 159.43 ?  118  TYR F CB   1 
ATOM   61135 C CG   . TYR F 2 117  ? 137.887 174.623 93.121  1.00 159.43 ?  118  TYR F CG   1 
ATOM   61136 C CD1  . TYR F 2 117  ? 138.314 175.397 94.215  1.00 159.43 ?  118  TYR F CD1  1 
ATOM   61137 C CD2  . TYR F 2 117  ? 138.816 173.893 92.363  1.00 159.43 ?  118  TYR F CD2  1 
ATOM   61138 C CE1  . TYR F 2 117  ? 139.675 175.433 94.563  1.00 159.43 ?  118  TYR F CE1  1 
ATOM   61139 C CE2  . TYR F 2 117  ? 140.177 173.920 92.713  1.00 159.43 ?  118  TYR F CE2  1 
ATOM   61140 C CZ   . TYR F 2 117  ? 140.606 174.673 93.828  1.00 159.43 ?  118  TYR F CZ   1 
ATOM   61141 O OH   . TYR F 2 117  ? 141.910 174.659 94.194  1.00 159.43 ?  118  TYR F OH   1 
ATOM   61142 H H    . TYR F 2 117  ? 136.128 171.893 92.274  1.00 159.43 ?  118  TYR F H    1 
ATOM   61143 H HA   . TYR F 2 117  ? 136.130 173.577 94.720  1.00 159.43 ?  118  TYR F HA   1 
ATOM   61144 H HB2  . TYR F 2 117  ? 136.256 174.268 91.776  1.00 159.43 ?  118  TYR F HB2  1 
ATOM   61145 H HB3  . TYR F 2 117  ? 135.943 175.461 93.036  1.00 159.43 ?  118  TYR F HB3  1 
ATOM   61146 H HD1  . TYR F 2 117  ? 137.591 175.942 94.803  1.00 159.43 ?  118  TYR F HD1  1 
ATOM   61147 H HD2  . TYR F 2 117  ? 138.482 173.290 91.532  1.00 159.43 ?  118  TYR F HD2  1 
ATOM   61148 H HE1  . TYR F 2 117  ? 140.013 176.021 95.404  1.00 159.43 ?  118  TYR F HE1  1 
ATOM   61149 H HE2  . TYR F 2 117  ? 140.889 173.350 92.135  1.00 159.43 ?  118  TYR F HE2  1 
ATOM   61150 H HH   . TYR F 2 117  ? 142.366 173.933 93.761  1.00 159.43 ?  118  TYR F HH   1 
ATOM   61151 N N    . VAL F 2 118  ? 133.765 174.319 94.703  1.00 168.65 ?  119  VAL F N    1 
ATOM   61152 C CA   . VAL F 2 118  ? 132.392 174.807 94.772  1.00 168.65 ?  119  VAL F CA   1 
ATOM   61153 C C    . VAL F 2 118  ? 132.379 176.317 94.878  1.00 168.65 ?  119  VAL F C    1 
ATOM   61154 O O    . VAL F 2 118  ? 133.269 176.928 95.472  1.00 168.65 ?  119  VAL F O    1 
ATOM   61155 C CB   . VAL F 2 118  ? 131.602 174.200 95.943  1.00 168.65 ?  119  VAL F CB   1 
ATOM   61156 C CG1  . VAL F 2 118  ? 131.211 172.761 95.627  1.00 168.65 ?  119  VAL F CG1  1 
ATOM   61157 C CG2  . VAL F 2 118  ? 132.348 174.252 97.281  1.00 168.65 ?  119  VAL F CG2  1 
ATOM   61158 H H    . VAL F 2 118  ? 134.404 174.641 95.415  1.00 168.65 ?  119  VAL F H    1 
ATOM   61159 H HA   . VAL F 2 118  ? 131.874 174.544 93.850  1.00 168.65 ?  119  VAL F HA   1 
ATOM   61160 H HB   . VAL F 2 118  ? 130.674 174.759 96.061  1.00 168.65 ?  119  VAL F HB   1 
ATOM   61161 H HG11 . VAL F 2 118  ? 130.520 172.741 94.785  1.00 168.65 ?  119  VAL F HG11 1 
ATOM   61162 H HG12 . VAL F 2 118  ? 132.091 172.171 95.370  1.00 168.65 ?  119  VAL F HG12 1 
ATOM   61163 H HG13 . VAL F 2 118  ? 130.711 172.329 96.493  1.00 168.65 ?  119  VAL F HG13 1 
ATOM   61164 H HG21 . VAL F 2 118  ? 132.627 175.279 97.514  1.00 168.65 ?  119  VAL F HG21 1 
ATOM   61165 H HG22 . VAL F 2 118  ? 131.701 173.878 98.074  1.00 168.65 ?  119  VAL F HG22 1 
ATOM   61166 H HG23 . VAL F 2 118  ? 133.247 173.637 97.241  1.00 168.65 ?  119  VAL F HG23 1 
ATOM   61167 N N    . ASN F 2 119  ? 131.346 176.914 94.301  1.00 177.53 ?  120  ASN F N    1 
ATOM   61168 C CA   . ASN F 2 119  ? 130.935 178.272 94.606  1.00 177.53 ?  120  ASN F CA   1 
ATOM   61169 C C    . ASN F 2 119  ? 129.902 178.204 95.742  1.00 177.53 ?  120  ASN F C    1 
ATOM   61170 O O    . ASN F 2 119  ? 128.875 177.528 95.622  1.00 177.53 ?  120  ASN F O    1 
ATOM   61171 C CB   . ASN F 2 119  ? 130.375 178.893 93.317  1.00 177.53 ?  120  ASN F CB   1 
ATOM   61172 C CG   . ASN F 2 119  ? 130.101 180.376 93.459  1.00 177.53 ?  120  ASN F CG   1 
ATOM   61173 O OD1  . ASN F 2 119  ? 130.551 181.025 94.387  1.00 177.53 ?  120  ASN F OD1  1 
ATOM   61174 N ND2  . ASN F 2 119  ? 129.370 180.961 92.544  1.00 177.53 ?  120  ASN F ND2  1 
ATOM   61175 H H    . ASN F 2 119  ? 130.718 176.341 93.756  1.00 177.53 ?  120  ASN F H    1 
ATOM   61176 H HA   . ASN F 2 119  ? 131.800 178.846 94.938  1.00 177.53 ?  120  ASN F HA   1 
ATOM   61177 H HB2  . ASN F 2 119  ? 131.091 178.741 92.511  1.00 177.53 ?  120  ASN F HB2  1 
ATOM   61178 H HB3  . ASN F 2 119  ? 129.443 178.388 93.062  1.00 177.53 ?  120  ASN F HB3  1 
ATOM   61179 H HD21 . ASN F 2 119  ? 129.001 180.423 91.772  1.00 177.53 ?  120  ASN F HD21 1 
ATOM   61180 H HD22 . ASN F 2 119  ? 129.175 181.949 92.608  1.00 177.53 ?  120  ASN F HD22 1 
ATOM   61181 N N    . ASN F 2 120  ? 130.191 178.844 96.874  1.00 177.63 ?  121  ASN F N    1 
ATOM   61182 C CA   . ASN F 2 120  ? 129.307 178.824 98.041  1.00 177.63 ?  121  ASN F CA   1 
ATOM   61183 C C    . ASN F 2 120  ? 128.073 179.725 97.833  1.00 177.63 ?  121  ASN F C    1 
ATOM   61184 O O    . ASN F 2 120  ? 128.206 180.861 97.378  1.00 177.63 ?  121  ASN F O    1 
ATOM   61185 C CB   . ASN F 2 120  ? 130.133 179.199 99.280  1.00 177.63 ?  121  ASN F CB   1 
ATOM   61186 C CG   . ASN F 2 120  ? 129.294 179.183 100.540 1.00 177.63 ?  121  ASN F CG   1 
ATOM   61187 O OD1  . ASN F 2 120  ? 128.499 180.078 100.774 1.00 177.63 ?  121  ASN F OD1  1 
ATOM   61188 N ND2  . ASN F 2 120  ? 129.406 178.174 101.367 1.00 177.63 ?  121  ASN F ND2  1 
ATOM   61189 H H    . ASN F 2 120  ? 131.054 179.366 96.929  1.00 177.63 ?  121  ASN F H    1 
ATOM   61190 H HA   . ASN F 2 120  ? 128.955 177.801 98.174  1.00 177.63 ?  121  ASN F HA   1 
ATOM   61191 H HB2  . ASN F 2 120  ? 130.953 178.489 99.389  1.00 177.63 ?  121  ASN F HB2  1 
ATOM   61192 H HB3  . ASN F 2 120  ? 130.543 180.200 99.142  1.00 177.63 ?  121  ASN F HB3  1 
ATOM   61193 H HD21 . ASN F 2 120  ? 130.055 177.426 101.166 1.00 177.63 ?  121  ASN F HD21 1 
ATOM   61194 H HD22 . ASN F 2 120  ? 128.844 178.143 102.205 1.00 177.63 ?  121  ASN F HD22 1 
ATOM   61195 N N    . SER F 2 121  ? 126.877 179.253 98.202  1.00 176.32 ?  122  SER F N    1 
ATOM   61196 C CA   . SER F 2 121  ? 125.624 179.978 97.926  1.00 176.32 ?  122  SER F CA   1 
ATOM   61197 C C    . SER F 2 121  ? 125.470 181.300 98.695  1.00 176.32 ?  122  SER F C    1 
ATOM   61198 O O    . SER F 2 121  ? 124.675 182.150 98.295  1.00 176.32 ?  122  SER F O    1 
ATOM   61199 C CB   . SER F 2 121  ? 124.421 179.062 98.188  1.00 176.32 ?  122  SER F CB   1 
ATOM   61200 O OG   . SER F 2 121  ? 124.299 178.722 99.557  1.00 176.32 ?  122  SER F OG   1 
ATOM   61201 H H    . SER F 2 121  ? 126.831 178.369 98.689  1.00 176.32 ?  122  SER F H    1 
ATOM   61202 H HA   . SER F 2 121  ? 125.619 180.220 96.864  1.00 176.32 ?  122  SER F HA   1 
ATOM   61203 H HB2  . SER F 2 121  ? 123.513 179.575 97.872  1.00 176.32 ?  122  SER F HB2  1 
ATOM   61204 H HB3  . SER F 2 121  ? 124.535 178.149 97.604  1.00 176.32 ?  122  SER F HB3  1 
ATOM   61205 H HG   . SER F 2 121  ? 123.538 179.170 99.932  1.00 176.32 ?  122  SER F HG   1 
ATOM   61206 N N    . GLU F 2 122  ? 126.219 181.511 99.778  1.00 175.47 ?  123  GLU F N    1 
ATOM   61207 C CA   . GLU F 2 122  ? 126.166 182.730 100.597 1.00 175.47 ?  123  GLU F CA   1 
ATOM   61208 C C    . GLU F 2 122  ? 127.433 183.589 100.462 1.00 175.47 ?  123  GLU F C    1 
ATOM   61209 O O    . GLU F 2 122  ? 127.352 184.813 100.374 1.00 175.47 ?  123  GLU F O    1 
ATOM   61210 C CB   . GLU F 2 122  ? 125.920 182.350 102.063 1.00 175.47 ?  123  GLU F CB   1 
ATOM   61211 C CG   . GLU F 2 122  ? 124.675 181.460 102.223 1.00 175.47 ?  123  GLU F CG   1 
ATOM   61212 C CD   . GLU F 2 122  ? 124.151 181.395 103.665 1.00 175.47 ?  123  GLU F CD   1 
ATOM   61213 O OE1  . GLU F 2 122  ? 124.909 181.688 104.616 1.00 175.47 ?  123  GLU F OE1  1 
ATOM   61214 O OE2  . GLU F 2 122  ? 122.958 181.058 103.843 1.00 175.47 -1 123  GLU F OE2  1 
ATOM   61215 H H    . GLU F 2 122  ? 126.835 180.770 100.083 1.00 175.47 ?  123  GLU F H    1 
ATOM   61216 H HA   . GLU F 2 122  ? 125.330 183.354 100.280 1.00 175.47 ?  123  GLU F HA   1 
ATOM   61217 H HB2  . GLU F 2 122  ? 126.789 181.827 102.461 1.00 175.47 ?  123  GLU F HB2  1 
ATOM   61218 H HB3  . GLU F 2 122  ? 125.778 183.274 102.623 1.00 175.47 ?  123  GLU F HB3  1 
ATOM   61219 H HG2  . GLU F 2 122  ? 123.887 181.855 101.583 1.00 175.47 ?  123  GLU F HG2  1 
ATOM   61220 H HG3  . GLU F 2 122  ? 124.912 180.451 101.885 1.00 175.47 ?  123  GLU F HG3  1 
ATOM   61221 N N    . SER F 2 123  ? 128.611 182.961 100.408 1.00 176.52 ?  124  SER F N    1 
ATOM   61222 C CA   . SER F 2 123  ? 129.909 183.647 100.285 1.00 176.52 ?  124  SER F CA   1 
ATOM   61223 C C    . SER F 2 123  ? 130.325 183.962 98.838  1.00 176.52 ?  124  SER F C    1 
ATOM   61224 O O    . SER F 2 123  ? 131.224 184.774 98.634  1.00 176.52 ?  124  SER F O    1 
ATOM   61225 C CB   . SER F 2 123  ? 130.974 182.809 100.998 1.00 176.52 ?  124  SER F CB   1 
ATOM   61226 O OG   . SER F 2 123  ? 132.224 183.464 101.072 1.00 176.52 ?  124  SER F OG   1 
ATOM   61227 H H    . SER F 2 123  ? 128.607 181.958 100.530 1.00 176.52 ?  124  SER F H    1 
ATOM   61228 H HA   . SER F 2 123  ? 129.845 184.599 100.811 1.00 176.52 ?  124  SER F HA   1 
ATOM   61229 H HB2  . SER F 2 123  ? 130.622 182.618 102.012 1.00 176.52 ?  124  SER F HB2  1 
ATOM   61230 H HB3  . SER F 2 123  ? 131.102 181.854 100.489 1.00 176.52 ?  124  SER F HB3  1 
ATOM   61231 H HG   . SER F 2 123  ? 132.723 183.242 100.283 1.00 176.52 ?  124  SER F HG   1 
ATOM   61232 N N    . ASN F 2 124  ? 129.689 183.332 97.836  1.00 177.24 ?  125  ASN F N    1 
ATOM   61233 C CA   . ASN F 2 124  ? 129.958 183.497 96.381  1.00 177.24 ?  125  ASN F CA   1 
ATOM   61234 C C    . ASN F 2 124  ? 131.451 183.568 96.004  1.00 177.24 ?  125  ASN F C    1 
ATOM   61235 O O    . ASN F 2 124  ? 131.887 184.392 95.202  1.00 177.24 ?  125  ASN F O    1 
ATOM   61236 C CB   . ASN F 2 124  ? 129.147 184.664 95.780  1.00 177.24 ?  125  ASN F CB   1 
ATOM   61237 C CG   . ASN F 2 124  ? 129.772 186.027 96.029  1.00 177.24 ?  125  ASN F CG   1 
ATOM   61238 O OD1  . ASN F 2 124  ? 130.520 186.544 95.201  1.00 177.24 ?  125  ASN F OD1  1 
ATOM   61239 N ND2  . ASN F 2 124  ? 129.440 186.628 97.166  1.00 177.24 ?  125  ASN F ND2  1 
ATOM   61240 H H    . ASN F 2 124  ? 128.966 182.680 98.104  1.00 177.24 ?  125  ASN F H    1 
ATOM   61241 H HA   . ASN F 2 124  ? 129.575 182.595 95.905  1.00 177.24 ?  125  ASN F HA   1 
ATOM   61242 H HB2  . ASN F 2 124  ? 129.070 184.512 94.703  1.00 177.24 ?  125  ASN F HB2  1 
ATOM   61243 H HB3  . ASN F 2 124  ? 128.145 184.653 96.209  1.00 177.24 ?  125  ASN F HB3  1 
ATOM   61244 H HD21 . ASN F 2 124  ? 128.814 186.172 97.814  1.00 177.24 ?  125  ASN F HD21 1 
ATOM   61245 H HD22 . ASN F 2 124  ? 129.814 187.540 97.383  1.00 177.24 ?  125  ASN F HD22 1 
ATOM   61246 N N    . SER F 2 125  ? 132.221 182.691 96.643  1.00 174.50 ?  126  SER F N    1 
ATOM   61247 C CA   . SER F 2 125  ? 133.673 182.590 96.568  1.00 174.50 ?  126  SER F CA   1 
ATOM   61248 C C    . SER F 2 125  ? 134.071 181.143 96.283  1.00 174.50 ?  126  SER F C    1 
ATOM   61249 O O    . SER F 2 125  ? 133.482 180.200 96.822  1.00 174.50 ?  126  SER F O    1 
ATOM   61250 C CB   . SER F 2 125  ? 134.294 183.115 97.871  1.00 174.50 ?  126  SER F CB   1 
ATOM   61251 O OG   . SER F 2 125  ? 133.789 182.442 99.019  1.00 174.50 ?  126  SER F OG   1 
ATOM   61252 H H    . SER F 2 125  ? 131.762 182.053 97.276  1.00 174.50 ?  126  SER F H    1 
ATOM   61253 H HA   . SER F 2 125  ? 134.038 183.212 95.751  1.00 174.50 ?  126  SER F HA   1 
ATOM   61254 H HB2  . SER F 2 125  ? 135.377 183.005 97.827  1.00 174.50 ?  126  SER F HB2  1 
ATOM   61255 H HB3  . SER F 2 125  ? 134.063 184.176 97.961  1.00 174.50 ?  126  SER F HB3  1 
ATOM   61256 H HG   . SER F 2 125  ? 134.268 181.617 99.120  1.00 174.50 ?  126  SER F HG   1 
ATOM   61257 N N    . ARG F 2 126  ? 135.185 180.998 95.536  1.00 164.47 ?  127  ARG F N    1 
ATOM   61258 C CA   . ARG F 2 126  ? 135.739 179.723 95.117  1.00 164.47 ?  127  ARG F CA   1 
ATOM   61259 C C    . ARG F 2 126  ? 136.333 178.986 96.331  1.00 164.47 ?  127  ARG F C    1 
ATOM   61260 O O    . ARG F 2 126  ? 137.177 179.540 97.035  1.00 164.47 ?  127  ARG F O    1 
ATOM   61261 C CB   . ARG F 2 126  ? 136.846 179.953 94.090  1.00 164.47 ?  127  ARG F CB   1 
ATOM   61262 C CG   . ARG F 2 126  ? 137.541 178.680 93.635  1.00 164.47 ?  127  ARG F CG   1 
ATOM   61263 C CD   . ARG F 2 126  ? 138.259 178.882 92.311  1.00 164.47 ?  127  ARG F CD   1 
ATOM   61264 N NE   . ARG F 2 126  ? 139.163 177.778 92.000  1.00 164.47 ?  127  ARG F NE   1 
ATOM   61265 C CZ   . ARG F 2 126  ? 140.385 177.651 92.505  1.00 164.47 ?  127  ARG F CZ   1 
ATOM   61266 N NH1  . ARG F 2 126  ? 141.141 176.615 92.168  1.00 164.47 1  127  ARG F NH1  1 
ATOM   61267 N NH2  . ARG F 2 126  ? 140.853 178.560 93.349  1.00 164.47 ?  127  ARG F NH2  1 
ATOM   61268 H H    . ARG F 2 126  ? 135.721 181.614 95.267  1.00 164.47 ?  127  ARG F H    1 
ATOM   61269 H HA   . ARG F 2 126  ? 135.025 179.258 94.635  1.00 164.47 ?  127  ARG F HA   1 
ATOM   61270 H HB2  . ARG F 2 126  ? 136.463 180.379 93.307  1.00 164.47 ?  127  ARG F HB2  1 
ATOM   61271 H HB3  . ARG F 2 126  ? 137.518 180.532 94.483  1.00 164.47 ?  127  ARG F HB3  1 
ATOM   61272 H HG2  . ARG F 2 126  ? 138.196 178.416 94.299  1.00 164.47 ?  127  ARG F HG2  1 
ATOM   61273 H HG3  . ARG F 2 126  ? 136.880 177.979 93.517  1.00 164.47 ?  127  ARG F HG3  1 
ATOM   61274 H HD2  . ARG F 2 126  ? 137.603 178.945 91.599  1.00 164.47 ?  127  ARG F HD2  1 
ATOM   61275 H HD3  . ARG F 2 126  ? 138.783 179.697 92.355  1.00 164.47 ?  127  ARG F HD3  1 
ATOM   61276 H HE   . ARG F 2 126  ? 138.902 177.169 91.292  1.00 164.47 ?  127  ARG F HE   1 
ATOM   61277 H HH11 . ARG F 2 126  ? 140.841 176.023 91.621  1.00 164.47 ?  127  ARG F HH11 1 
ATOM   61278 H HH12 . ARG F 2 126  ? 141.932 176.534 92.496  1.00 164.47 ?  127  ARG F HH12 1 
ATOM   61279 H HH21 . ARG F 2 126  ? 140.365 179.233 93.569  1.00 164.47 ?  127  ARG F HH21 1 
ATOM   61280 H HH22 . ARG F 2 126  ? 141.644 178.476 93.675  1.00 164.47 ?  127  ARG F HH22 1 
ATOM   61281 N N    . ALA F 2 127  ? 135.898 177.754 96.579  1.00 163.49 ?  128  ALA F N    1 
ATOM   61282 C CA   . ALA F 2 127  ? 136.370 176.988 97.735  1.00 163.49 ?  128  ALA F CA   1 
ATOM   61283 C C    . ALA F 2 127  ? 136.490 175.496 97.404  1.00 163.49 ?  128  ALA F C    1 
ATOM   61284 O O    . ALA F 2 127  ? 135.733 174.992 96.577  1.00 163.49 ?  128  ALA F O    1 
ATOM   61285 C CB   . ALA F 2 127  ? 135.379 177.198 98.885  1.00 163.49 ?  128  ALA F CB   1 
ATOM   61286 H H    . ALA F 2 127  ? 135.141 177.354 96.044  1.00 163.49 ?  128  ALA F H    1 
ATOM   61287 H HA   . ALA F 2 127  ? 137.352 177.349 98.037  1.00 163.49 ?  128  ALA F HA   1 
ATOM   61288 H HB1  . ALA F 2 127  ? 134.386 176.866 98.583  1.00 163.49 ?  128  ALA F HB1  1 
ATOM   61289 H HB2  . ALA F 2 127  ? 135.334 178.253 99.156  1.00 163.49 ?  128  ALA F HB2  1 
ATOM   61290 H HB3  . ALA F 2 127  ? 135.693 176.616 99.751  1.00 163.49 ?  128  ALA F HB3  1 
ATOM   61291 N N    . LEU F 2 128  ? 137.395 174.795 98.060  1.00 158.87 ?  129  LEU F N    1 
ATOM   61292 C CA   . LEU F 2 128  ? 137.517 173.383 97.798  1.00 158.87 ?  129  LEU F CA   1 
ATOM   61293 C C    . LEU F 2 128  ? 136.550 172.635 98.712  1.00 158.87 ?  129  LEU F C    1 
ATOM   61294 O O    . LEU F 2 128  ? 136.325 173.052 99.846  1.00 158.87 ?  129  LEU F O    1 
ATOM   61295 C CB   . LEU F 2 128  ? 138.947 172.913 98.073  1.00 158.87 ?  129  LEU F CB   1 
ATOM   61296 C CG   . LEU F 2 128  ? 139.985 173.230 96.997  1.00 158.87 ?  129  LEU F CG   1 
ATOM   61297 C CD1  . LEU F 2 128  ? 140.660 174.562 97.283  1.00 158.87 ?  129  LEU F CD1  1 
ATOM   61298 C CD2  . LEU F 2 128  ? 141.013 172.113 96.910  1.00 158.87 ?  129  LEU F CD2  1 
ATOM   61299 H H    . LEU F 2 128  ? 137.937 175.105 98.651  1.00 158.87 ?  129  LEU F H    1 
ATOM   61300 H HA   . LEU F 2 128  ? 137.306 173.216 96.856  1.00 158.87 ?  129  LEU F HA   1 
ATOM   61301 H HB2  . LEU F 2 128  ? 139.249 173.329 98.895  1.00 158.87 ?  129  LEU F HB2  1 
ATOM   61302 H HB3  . LEU F 2 128  ? 138.934 171.950 98.185  1.00 158.87 ?  129  LEU F HB3  1 
ATOM   61303 H HG   . LEU F 2 128  ? 139.542 173.296 96.136  1.00 158.87 ?  129  LEU F HG   1 
ATOM   61304 H HD11 . LEU F 2 128  ? 140.016 175.267 97.179  1.00 158.87 ?  129  LEU F HD11 1 
ATOM   61305 H HD12 . LEU F 2 128  ? 140.995 174.555 98.182  1.00 158.87 ?  129  LEU F HD12 1 
ATOM   61306 H HD13 . LEU F 2 128  ? 141.384 174.686 96.665  1.00 158.87 ?  129  LEU F HD13 1 
ATOM   61307 H HD21 . LEU F 2 128  ? 140.581 171.313 96.603  1.00 158.87 ?  129  LEU F HD21 1 
ATOM   61308 H HD22 . LEU F 2 128  ? 141.703 172.369 96.293  1.00 158.87 ?  129  LEU F HD22 1 
ATOM   61309 H HD23 . LEU F 2 128  ? 141.390 171.968 97.780  1.00 158.87 ?  129  LEU F HD23 1 
ATOM   61310 N N    . LEU F 2 129  ? 135.955 171.551 98.215  1.00 157.43 ?  130  LEU F N    1 
ATOM   61311 C CA   . LEU F 2 129  ? 135.095 170.691 99.036  1.00 157.43 ?  130  LEU F CA   1 
ATOM   61312 C C    . LEU F 2 129  ? 136.022 169.764 99.839  1.00 157.43 ?  130  LEU F C    1 
ATOM   61313 O O    . LEU F 2 129  ? 137.131 169.572 99.455  1.00 157.43 ?  130  LEU F O    1 
ATOM   61314 C CB   . LEU F 2 129  ? 134.198 169.835 98.143  1.00 157.43 ?  130  LEU F CB   1 
ATOM   61315 C CG   . LEU F 2 129  ? 132.787 170.333 97.845  1.00 157.43 ?  130  LEU F CG   1 
ATOM   61316 C CD1  . LEU F 2 129  ? 132.116 169.417 96.833  1.00 157.43 ?  130  LEU F CD1  1 
ATOM   61317 C CD2  . LEU F 2 129  ? 131.970 170.406 99.122  1.00 157.43 ?  130  LEU F CD2  1 
ATOM   61318 H H    . LEU F 2 129  ? 136.023 171.273 97.403  1.00 157.43 ?  130  LEU F H    1 
ATOM   61319 H HA   . LEU F 2 129  ? 134.545 171.225 99.646  1.00 157.43 ?  130  LEU F HA   1 
ATOM   61320 H HB2  . LEU F 2 129  ? 134.643 169.728 97.288  1.00 157.43 ?  130  LEU F HB2  1 
ATOM   61321 H HB3  . LEU F 2 129  ? 134.105 168.964 98.561  1.00 157.43 ?  130  LEU F HB3  1 
ATOM   61322 H HG   . LEU F 2 129  ? 132.842 171.223 97.464  1.00 157.43 ?  130  LEU F HG   1 
ATOM   61323 H HD11 . LEU F 2 129  ? 131.643 169.951 96.191  1.00 157.43 ?  130  LEU F HD11 1 
ATOM   61324 H HD12 . LEU F 2 129  ? 132.790 168.895 96.392  1.00 157.43 ?  130  LEU F HD12 1 
ATOM   61325 H HD13 . LEU F 2 129  ? 131.504 168.840 97.295  1.00 157.43 ?  130  LEU F HD13 1 
ATOM   61326 H HD21 . LEU F 2 129  ? 132.287 171.148 99.638  1.00 157.43 ?  130  LEU F HD21 1 
ATOM   61327 H HD22 . LEU F 2 129  ? 132.083 169.590 99.613  1.00 157.43 ?  130  LEU F HD22 1 
ATOM   61328 H HD23 . LEU F 2 129  ? 131.045 170.531 98.896  1.00 157.43 ?  130  LEU F HD23 1 
ATOM   61329 N N    . HIS F 2 130  ? 135.622 169.273 101.010 1.00 155.59 ?  131  HIS F N    1 
ATOM   61330 C CA   . HIS F 2 130  ? 136.371 168.333 101.889 1.00 155.59 ?  131  HIS F CA   1 
ATOM   61331 C C    . HIS F 2 130  ? 135.265 167.428 102.604 1.00 155.59 ?  131  HIS F C    1 
ATOM   61332 O O    . HIS F 2 130  ? 134.272 167.972 103.084 1.00 155.59 ?  131  HIS F O    1 
ATOM   61333 C CB   . HIS F 2 130  ? 137.330 169.023 102.942 1.00 155.59 ?  131  HIS F CB   1 
ATOM   61334 C CG   . HIS F 2 130  ? 138.171 170.142 102.388 1.00 155.59 ?  131  HIS F CG   1 
ATOM   61335 N ND1  . HIS F 2 130  ? 139.415 169.963 101.835 1.00 155.59 ?  131  HIS F ND1  1 
ATOM   61336 C CD2  . HIS F 2 130  ? 137.862 171.434 102.161 1.00 155.59 ?  131  HIS F CD2  1 
ATOM   61337 C CE1  . HIS F 2 130  ? 139.859 171.088 101.329 1.00 155.59 ?  131  HIS F CE1  1 
ATOM   61338 N NE2  . HIS F 2 130  ? 138.937 172.009 101.527 1.00 155.59 ?  131  HIS F NE2  1 
ATOM   61339 H H    . HIS F 2 130  ? 134.849 169.421 101.355 1.00 155.59 ?  131  HIS F H    1 
ATOM   61340 H HA   . HIS F 2 130  ? 136.936 167.793 101.299 1.00 155.59 ?  131  HIS F HA   1 
ATOM   61341 H HB2  . HIS F 2 130  ? 136.799 169.404 103.646 1.00 155.59 ?  131  HIS F HB2  1 
ATOM   61342 H HB3  . HIS F 2 130  ? 137.928 168.353 103.307 1.00 155.59 ?  131  HIS F HB3  1 
ATOM   61343 H HD2  . HIS F 2 130  ? 137.074 171.849 102.408 1.00 155.59 ?  131  HIS F HD2  1 
ATOM   61344 H HE1  . HIS F 2 130  ? 140.694 171.224 100.941 1.00 155.59 ?  131  HIS F HE1  1 
ATOM   61345 H HE2  . HIS F 2 130  ? 138.999 172.829 101.295 1.00 155.59 ?  131  HIS F HE2  1 
ATOM   61346 N N    . SER F 2 131  ? 135.434 166.091 102.669 1.00 154.50 ?  132  SER F N    1 
ATOM   61347 C CA   . SER F 2 131  ? 134.497 165.174 103.329 1.00 154.50 ?  132  SER F CA   1 
ATOM   61348 C C    . SER F 2 131  ? 134.190 165.595 104.774 1.00 154.50 ?  132  SER F C    1 
ATOM   61349 O O    . SER F 2 131  ? 133.036 165.831 105.127 1.00 154.50 ?  132  SER F O    1 
ATOM   61350 C CB   . SER F 2 131  ? 135.057 163.751 103.271 1.00 154.50 ?  132  SER F CB   1 
ATOM   61351 O OG   . SER F 2 131  ? 134.154 162.841 103.864 1.00 154.50 ?  132  SER F OG   1 
ATOM   61352 H H    . SER F 2 131  ? 136.332 165.744 102.365 1.00 154.50 ?  132  SER F H    1 
ATOM   61353 H HA   . SER F 2 131  ? 133.557 165.182 102.775 1.00 154.50 ?  132  SER F HA   1 
ATOM   61354 H HB2  . SER F 2 131  ? 135.219 163.472 102.229 1.00 154.50 ?  132  SER F HB2  1 
ATOM   61355 H HB3  . SER F 2 131  ? 136.011 163.712 103.797 1.00 154.50 ?  132  SER F HB3  1 
ATOM   61356 H HG   . SER F 2 131  ? 134.538 161.961 103.822 1.00 154.50 ?  132  SER F HG   1 
ATOM   61357 N N    . ASP F 2 132  ? 135.222 165.696 105.612 1.00 154.24 ?  133  ASP F N    1 
ATOM   61358 C CA   . ASP F 2 132  ? 135.158 166.107 107.028 1.00 154.24 ?  133  ASP F CA   1 
ATOM   61359 C C    . ASP F 2 132  ? 136.472 166.835 107.450 1.00 154.24 ?  133  ASP F C    1 
ATOM   61360 O O    . ASP F 2 132  ? 137.477 166.745 106.745 1.00 154.24 ?  133  ASP F O    1 
ATOM   61361 C CB   . ASP F 2 132  ? 134.888 164.904 107.935 1.00 154.24 ?  133  ASP F CB   1 
ATOM   61362 C CG   . ASP F 2 132  ? 136.047 163.934 107.984 1.00 154.24 ?  133  ASP F CG   1 
ATOM   61363 O OD1  . ASP F 2 132  ? 137.073 164.197 107.322 1.00 154.24 ?  133  ASP F OD1  1 
ATOM   61364 O OD2  . ASP F 2 132  ? 135.935 162.908 108.687 1.00 154.24 -1 133  ASP F OD2  1 
ATOM   61365 H H    . ASP F 2 132  ? 135.984 165.517 105.378 1.00 154.24 ?  133  ASP F H    1 
ATOM   61366 H HA   . ASP F 2 132  ? 134.411 166.727 107.142 1.00 154.24 ?  133  ASP F HA   1 
ATOM   61367 H HB2  . ASP F 2 132  ? 134.721 165.220 108.838 1.00 154.24 ?  133  ASP F HB2  1 
ATOM   61368 H HB3  . ASP F 2 132  ? 134.111 164.426 107.603 1.00 154.24 ?  133  ASP F HB3  1 
ATOM   61369 N N    . GLU F 2 133  ? 136.456 167.545 108.588 1.00 155.21 ?  134  GLU F N    1 
ATOM   61370 C CA   . GLU F 2 133  ? 137.620 168.326 109.017 1.00 155.21 ?  134  GLU F CA   1 
ATOM   61371 C C    . GLU F 2 133  ? 138.883 167.469 109.197 1.00 155.21 ?  134  GLU F C    1 
ATOM   61372 O O    . GLU F 2 133  ? 139.988 167.951 108.982 1.00 155.21 ?  134  GLU F O    1 
ATOM   61373 C CB   . GLU F 2 133  ? 137.294 169.122 110.286 1.00 155.21 ?  134  GLU F CB   1 
ATOM   61374 C CG   . GLU F 2 133  ? 138.427 170.091 110.648 1.00 155.21 ?  134  GLU F CG   1 
ATOM   61375 C CD   . GLU F 2 133  ? 137.938 171.276 111.491 1.00 155.21 ?  134  GLU F CD   1 
ATOM   61376 O OE1  . GLU F 2 133  ? 137.380 171.057 112.588 1.00 155.21 ?  134  GLU F OE1  1 
ATOM   61377 O OE2  . GLU F 2 133  ? 138.113 172.435 111.046 1.00 155.21 -1 134  GLU F OE2  1 
ATOM   61378 H H    . GLU F 2 133  ? 135.632 167.530 109.173 1.00 155.21 ?  134  GLU F H    1 
ATOM   61379 H HA   . GLU F 2 133  ? 137.834 169.049 108.230 1.00 155.21 ?  134  GLU F HA   1 
ATOM   61380 H HB2  . GLU F 2 133  ? 136.386 169.697 110.099 1.00 155.21 ?  134  GLU F HB2  1 
ATOM   61381 H HB3  . GLU F 2 133  ? 137.120 168.437 111.116 1.00 155.21 ?  134  GLU F HB3  1 
ATOM   61382 H HG2  . GLU F 2 133  ? 139.201 169.547 111.191 1.00 155.21 ?  134  GLU F HG2  1 
ATOM   61383 H HG3  . GLU F 2 133  ? 138.868 170.475 109.727 1.00 155.21 ?  134  GLU F HG3  1 
ATOM   61384 N N    . HIS F 2 134  ? 138.669 166.179 109.434 1.00 153.04 ?  135  HIS F N    1 
ATOM   61385 C CA   . HIS F 2 134  ? 139.769 165.243 109.530 1.00 153.04 ?  135  HIS F CA   1 
ATOM   61386 C C    . HIS F 2 134  ? 140.442 165.237 108.155 1.00 153.04 ?  135  HIS F C    1 
ATOM   61387 O O    . HIS F 2 134  ? 141.633 165.530 108.057 1.00 153.04 ?  135  HIS F O    1 
ATOM   61388 C CB   . HIS F 2 134  ? 139.285 163.846 109.919 1.00 153.04 ?  135  HIS F CB   1 
ATOM   61389 C CG   . HIS F 2 134  ? 140.374 162.819 109.952 1.00 153.04 ?  135  HIS F CG   1 
ATOM   61390 N ND1  . HIS F 2 134  ? 141.459 162.911 110.796 1.00 153.04 ?  135  HIS F ND1  1 
ATOM   61391 C CD2  . HIS F 2 134  ? 140.545 161.679 109.241 1.00 153.04 ?  135  HIS F CD2  1 
ATOM   61392 C CE1  . HIS F 2 134  ? 142.251 161.872 110.606 1.00 153.04 ?  135  HIS F CE1  1 
ATOM   61393 N NE2  . HIS F 2 134  ? 141.720 161.109 109.668 1.00 153.04 ?  135  HIS F NE2  1 
ATOM   61394 H H    . HIS F 2 134  ? 137.893 165.825 109.543 1.00 153.04 ?  135  HIS F H    1 
ATOM   61395 H HA   . HIS F 2 134  ? 140.416 165.553 110.197 1.00 153.04 ?  135  HIS F HA   1 
ATOM   61396 H HB2  . HIS F 2 134  ? 138.899 163.889 110.809 1.00 153.04 ?  135  HIS F HB2  1 
ATOM   61397 H HB3  . HIS F 2 134  ? 138.614 163.550 109.286 1.00 153.04 ?  135  HIS F HB3  1 
ATOM   61398 H HD2  . HIS F 2 134  ? 139.975 161.343 108.588 1.00 153.04 ?  135  HIS F HD2  1 
ATOM   61399 H HE1  . HIS F 2 134  ? 143.048 161.707 111.057 1.00 153.04 ?  135  HIS F HE1  1 
ATOM   61400 H HE2  . HIS F 2 134  ? 142.056 160.374 109.373 1.00 153.04 ?  135  HIS F HE2  1 
ATOM   61401 N N    . GLN F 2 135  ? 139.701 164.912 107.092 1.00 152.98 ?  136  GLN F N    1 
ATOM   61402 C CA   . GLN F 2 135  ? 140.202 164.900 105.719 1.00 152.98 ?  136  GLN F CA   1 
ATOM   61403 C C    . GLN F 2 135  ? 140.810 166.254 105.317 1.00 152.98 ?  136  GLN F C    1 
ATOM   61404 O O    . GLN F 2 135  ? 141.849 166.292 104.660 1.00 152.98 ?  136  GLN F O    1 
ATOM   61405 C CB   . GLN F 2 135  ? 139.084 164.453 104.769 1.00 152.98 ?  136  GLN F CB   1 
ATOM   61406 C CG   . GLN F 2 135  ? 139.564 164.314 103.320 1.00 152.98 ?  136  GLN F CG   1 
ATOM   61407 C CD   . GLN F 2 135  ? 139.197 165.516 102.464 1.00 152.98 ?  136  GLN F CD   1 
ATOM   61408 O OE1  . GLN F 2 135  ? 138.120 165.574 101.898 1.00 152.98 ?  136  GLN F OE1  1 
ATOM   61409 N NE2  . GLN F 2 135  ? 140.046 166.507 102.369 1.00 152.98 ?  136  GLN F NE2  1 
ATOM   61410 H H    . GLN F 2 135  ? 138.709 164.810 107.248 1.00 152.98 ?  136  GLN F H    1 
ATOM   61411 H HA   . GLN F 2 135  ? 140.993 164.154 105.654 1.00 152.98 ?  136  GLN F HA   1 
ATOM   61412 H HB2  . GLN F 2 135  ? 138.731 163.477 105.101 1.00 152.98 ?  136  GLN F HB2  1 
ATOM   61413 H HB3  . GLN F 2 135  ? 138.244 165.149 104.817 1.00 152.98 ?  136  GLN F HB3  1 
ATOM   61414 H HG2  . GLN F 2 135  ? 140.644 164.159 103.302 1.00 152.98 ?  136  GLN F HG2  1 
ATOM   61415 H HG3  . GLN F 2 135  ? 139.097 163.434 102.879 1.00 152.98 ?  136  GLN F HG3  1 
ATOM   61416 H HE21 . GLN F 2 135  ? 140.939 166.484 102.841 1.00 152.98 ?  136  GLN F HE21 1 
ATOM   61417 H HE22 . GLN F 2 135  ? 139.803 167.316 101.815 1.00 152.98 ?  136  GLN F HE22 1 
ATOM   61418 N N    . LEU F 2 136  ? 140.200 167.367 105.728 1.00 155.02 ?  137  LEU F N    1 
ATOM   61419 C CA   . LEU F 2 136  ? 140.710 168.715 105.466 1.00 155.02 ?  137  LEU F CA   1 
ATOM   61420 C C    . LEU F 2 136  ? 142.091 168.915 106.106 1.00 155.02 ?  137  LEU F C    1 
ATOM   61421 O O    . LEU F 2 136  ? 143.037 169.314 105.432 1.00 155.02 ?  137  LEU F O    1 
ATOM   61422 C CB   . LEU F 2 136  ? 139.662 169.719 105.976 1.00 155.02 ?  137  LEU F CB   1 
ATOM   61423 C CG   . LEU F 2 136  ? 139.900 171.206 105.661 1.00 155.02 ?  137  LEU F CG   1 
ATOM   61424 C CD1  . LEU F 2 136  ? 138.606 171.965 105.951 1.00 155.02 ?  137  LEU F CD1  1 
ATOM   61425 C CD2  . LEU F 2 136  ? 140.980 171.854 106.521 1.00 155.02 ?  137  LEU F CD2  1 
ATOM   61426 H H    . LEU F 2 136  ? 139.327 167.273 106.227 1.00 155.02 ?  137  LEU F H    1 
ATOM   61427 H HA   . LEU F 2 136  ? 140.816 168.843 104.389 1.00 155.02 ?  137  LEU F HA   1 
ATOM   61428 H HB2  . LEU F 2 136  ? 138.707 169.437 105.533 1.00 155.02 ?  137  LEU F HB2  1 
ATOM   61429 H HB3  . LEU F 2 136  ? 139.568 169.616 107.056 1.00 155.02 ?  137  LEU F HB3  1 
ATOM   61430 H HG   . LEU F 2 136  ? 140.155 171.326 104.608 1.00 155.02 ?  137  LEU F HG   1 
ATOM   61431 H HD11 . LEU F 2 136  ? 137.814 171.610 105.293 1.00 155.02 ?  137  LEU F HD11 1 
ATOM   61432 H HD12 . LEU F 2 136  ? 138.308 171.815 106.989 1.00 155.02 ?  137  LEU F HD12 1 
ATOM   61433 H HD13 . LEU F 2 136  ? 138.753 173.031 105.776 1.00 155.02 ?  137  LEU F HD13 1 
ATOM   61434 H HD21 . LEU F 2 136  ? 140.967 172.935 106.386 1.00 155.02 ?  137  LEU F HD21 1 
ATOM   61435 H HD22 . LEU F 2 136  ? 141.967 171.507 106.213 1.00 155.02 ?  137  LEU F HD22 1 
ATOM   61436 H HD23 . LEU F 2 136  ? 140.820 171.623 107.574 1.00 155.02 ?  137  LEU F HD23 1 
ATOM   61437 N N    . LEU F 2 137  ? 142.234 168.593 107.392 1.00 151.75 ?  138  LEU F N    1 
ATOM   61438 C CA   . LEU F 2 137  ? 143.490 168.716 108.131 1.00 151.75 ?  138  LEU F CA   1 
ATOM   61439 C C    . LEU F 2 137  ? 144.584 167.797 107.584 1.00 151.75 ?  138  LEU F C    1 
ATOM   61440 O O    . LEU F 2 137  ? 145.746 168.195 107.530 1.00 151.75 ?  138  LEU F O    1 
ATOM   61441 C CB   . LEU F 2 137  ? 143.241 168.390 109.612 1.00 151.75 ?  138  LEU F CB   1 
ATOM   61442 C CG   . LEU F 2 137  ? 142.483 169.487 110.373 1.00 151.75 ?  138  LEU F CG   1 
ATOM   61443 C CD1  . LEU F 2 137  ? 142.009 168.946 111.719 1.00 151.75 ?  138  LEU F CD1  1 
ATOM   61444 C CD2  . LEU F 2 137  ? 143.378 170.691 110.648 1.00 151.75 ?  138  LEU F CD2  1 
ATOM   61445 H H    . LEU F 2 137  ? 141.417 168.282 107.899 1.00 151.75 ?  138  LEU F H    1 
ATOM   61446 H HA   . LEU F 2 137  ? 143.858 169.738 108.040 1.00 151.75 ?  138  LEU F HA   1 
ATOM   61447 H HB2  . LEU F 2 137  ? 142.681 167.456 109.672 1.00 151.75 ?  138  LEU F HB2  1 
ATOM   61448 H HB3  . LEU F 2 137  ? 144.198 168.227 110.110 1.00 151.75 ?  138  LEU F HB3  1 
ATOM   61449 H HG   . LEU F 2 137  ? 141.617 169.821 109.800 1.00 151.75 ?  138  LEU F HG   1 
ATOM   61450 H HD11 . LEU F 2 137  ? 141.322 168.115 111.556 1.00 151.75 ?  138  LEU F HD11 1 
ATOM   61451 H HD12 . LEU F 2 137  ? 141.484 169.729 112.268 1.00 151.75 ?  138  LEU F HD12 1 
ATOM   61452 H HD13 . LEU F 2 137  ? 142.859 168.603 112.307 1.00 151.75 ?  138  LEU F HD13 1 
ATOM   61453 H HD21 . LEU F 2 137  ? 143.702 171.143 109.710 1.00 151.75 ?  138  LEU F HD21 1 
ATOM   61454 H HD22 . LEU F 2 137  ? 144.253 170.391 111.225 1.00 151.75 ?  138  LEU F HD22 1 
ATOM   61455 H HD23 . LEU F 2 137  ? 142.817 171.437 111.211 1.00 151.75 ?  138  LEU F HD23 1 
ATOM   61456 N N    . THR F 2 138  ? 144.241 166.573 107.180 1.00 143.22 ?  139  THR F N    1 
ATOM   61457 C CA   . THR F 2 138  ? 145.223 165.619 106.645 1.00 143.22 ?  139  THR F CA   1 
ATOM   61458 C C    . THR F 2 138  ? 145.652 165.921 105.209 1.00 143.22 ?  139  THR F C    1 
ATOM   61459 O O    . THR F 2 138  ? 146.798 165.633 104.869 1.00 143.22 ?  139  THR F O    1 
ATOM   61460 C CB   . THR F 2 138  ? 144.737 164.175 106.758 1.00 143.22 ?  139  THR F CB   1 
ATOM   61461 O OG1  . THR F 2 138  ? 143.452 164.032 106.224 1.00 143.22 ?  139  THR F OG1  1 
ATOM   61462 C CG2  . THR F 2 138  ? 144.688 163.704 108.206 1.00 143.22 ?  139  THR F CG2  1 
ATOM   61463 H H    . THR F 2 138  ? 143.275 166.288 107.263 1.00 143.22 ?  139  THR F H    1 
ATOM   61464 H HA   . THR F 2 138  ? 146.129 165.689 107.247 1.00 143.22 ?  139  THR F HA   1 
ATOM   61465 H HB   . THR F 2 138  ? 145.420 163.525 106.209 1.00 143.22 ?  139  THR F HB   1 
ATOM   61466 H HG1  . THR F 2 138  ? 142.848 164.422 106.861 1.00 143.22 ?  139  THR F HG1  1 
ATOM   61467 H HG21 . THR F 2 138  ? 144.323 162.678 108.246 1.00 143.22 ?  139  THR F HG21 1 
ATOM   61468 H HG22 . THR F 2 138  ? 145.691 163.733 108.631 1.00 143.22 ?  139  THR F HG22 1 
ATOM   61469 H HG23 . THR F 2 138  ? 144.035 164.341 108.802 1.00 143.22 ?  139  THR F HG23 1 
ATOM   61470 N N    . ASN F 2 139  ? 144.818 166.556 104.378 1.00 146.87 ?  140  ASN F N    1 
ATOM   61471 C CA   . ASN F 2 139  ? 145.263 167.105 103.093 1.00 146.87 ?  140  ASN F CA   1 
ATOM   61472 C C    . ASN F 2 139  ? 144.405 168.304 102.629 1.00 146.87 ?  140  ASN F C    1 
ATOM   61473 O O    . ASN F 2 139  ? 143.379 168.109 101.980 1.00 146.87 ?  140  ASN F O    1 
ATOM   61474 C CB   . ASN F 2 139  ? 145.295 165.991 102.033 1.00 146.87 ?  140  ASN F CB   1 
ATOM   61475 C CG   . ASN F 2 139  ? 146.042 166.439 100.790 1.00 146.87 ?  140  ASN F CG   1 
ATOM   61476 O OD1  . ASN F 2 139  ? 146.056 167.608 100.427 1.00 146.87 ?  140  ASN F OD1  1 
ATOM   61477 N ND2  . ASN F 2 139  ? 146.720 165.531 100.132 1.00 146.87 ?  140  ASN F ND2  1 
ATOM   61478 H H    . ASN F 2 139  ? 143.861 166.711 104.662 1.00 146.87 ?  140  ASN F H    1 
ATOM   61479 H HA   . ASN F 2 139  ? 146.292 167.446 103.211 1.00 146.87 ?  140  ASN F HA   1 
ATOM   61480 H HB2  . ASN F 2 139  ? 145.799 165.116 102.441 1.00 146.87 ?  140  ASN F HB2  1 
ATOM   61481 H HB3  . ASN F 2 139  ? 144.282 165.699 101.753 1.00 146.87 ?  140  ASN F HB3  1 
ATOM   61482 H HD21 . ASN F 2 139  ? 146.752 164.573 100.448 1.00 146.87 ?  140  ASN F HD21 1 
ATOM   61483 H HD22 . ASN F 2 139  ? 147.260 165.826 99.330  1.00 146.87 ?  140  ASN F HD22 1 
ATOM   61484 N N    . PRO F 2 140  ? 144.836 169.555 102.874 1.00 150.18 ?  141  PRO F N    1 
ATOM   61485 C CA   . PRO F 2 140  ? 144.062 170.738 102.499 1.00 150.18 ?  141  PRO F CA   1 
ATOM   61486 C C    . PRO F 2 140  ? 144.075 171.049 100.992 1.00 150.18 ?  141  PRO F C    1 
ATOM   61487 O O    . PRO F 2 140  ? 143.382 171.969 100.557 1.00 150.18 ?  141  PRO F O    1 
ATOM   61488 C CB   . PRO F 2 140  ? 144.658 171.877 103.333 1.00 150.18 ?  141  PRO F CB   1 
ATOM   61489 C CG   . PRO F 2 140  ? 146.105 171.446 103.538 1.00 150.18 ?  141  PRO F CG   1 
ATOM   61490 C CD   . PRO F 2 140  ? 146.003 169.929 103.654 1.00 150.18 ?  141  PRO F CD   1 
ATOM   61491 H HA   . PRO F 2 140  ? 143.024 170.599 102.798 1.00 150.18 ?  141  PRO F HA   1 
ATOM   61492 H HB2  . PRO F 2 140  ? 144.592 172.843 102.832 1.00 150.18 ?  141  PRO F HB2  1 
ATOM   61493 H HB3  . PRO F 2 140  ? 144.155 171.920 104.299 1.00 150.18 ?  141  PRO F HB3  1 
ATOM   61494 H HG2  . PRO F 2 140  ? 146.692 171.700 102.655 1.00 150.18 ?  141  PRO F HG2  1 
ATOM   61495 H HG3  . PRO F 2 140  ? 146.540 171.894 104.432 1.00 150.18 ?  141  PRO F HG3  1 
ATOM   61496 H HD2  . PRO F 2 140  ? 146.913 169.470 103.266 1.00 150.18 ?  141  PRO F HD2  1 
ATOM   61497 H HD3  . PRO F 2 140  ? 145.849 169.648 104.696 1.00 150.18 ?  141  PRO F HD3  1 
ATOM   61498 N N    . LYS F 2 141  ? 144.845 170.320 100.172 1.00 151.22 ?  142  LYS F N    1 
ATOM   61499 C CA   . LYS F 2 141  ? 144.930 170.540 98.718  1.00 151.22 ?  142  LYS F CA   1 
ATOM   61500 C C    . LYS F 2 141  ? 144.097 169.567 97.880  1.00 151.22 ?  142  LYS F C    1 
ATOM   61501 O O    . LYS F 2 141  ? 144.095 169.702 96.661  1.00 151.22 ?  142  LYS F O    1 
ATOM   61502 C CB   . LYS F 2 141  ? 146.394 170.511 98.259  1.00 151.22 ?  142  LYS F CB   1 
ATOM   61503 C CG   . LYS F 2 141  ? 147.239 171.620 98.897  1.00 151.22 ?  142  LYS F CG   1 
ATOM   61504 C CD   . LYS F 2 141  ? 148.603 171.783 98.213  1.00 151.22 ?  142  LYS F CD   1 
ATOM   61505 C CE   . LYS F 2 141  ? 149.362 170.455 98.170  1.00 151.22 ?  142  LYS F CE   1 
ATOM   61506 N NZ   . LYS F 2 141  ? 150.746 170.615 97.663  1.00 151.22 1  142  LYS F NZ   1 
ATOM   61507 H H    . LYS F 2 141  ? 145.374 169.554 100.564 1.00 151.22 ?  142  LYS F H    1 
ATOM   61508 H HA   . LYS F 2 141  ? 144.534 171.528 98.481  1.00 151.22 ?  142  LYS F HA   1 
ATOM   61509 H HB2  . LYS F 2 141  ? 146.819 169.535 98.495  1.00 151.22 ?  142  LYS F HB2  1 
ATOM   61510 H HB3  . LYS F 2 141  ? 146.427 170.646 97.177  1.00 151.22 ?  142  LYS F HB3  1 
ATOM   61511 H HG2  . LYS F 2 141  ? 146.703 172.565 98.820  1.00 151.22 ?  142  LYS F HG2  1 
ATOM   61512 H HG3  . LYS F 2 141  ? 147.393 171.391 99.952  1.00 151.22 ?  142  LYS F HG3  1 
ATOM   61513 H HD2  . LYS F 2 141  ? 148.448 172.144 97.197  1.00 151.22 ?  142  LYS F HD2  1 
ATOM   61514 H HD3  . LYS F 2 141  ? 149.182 172.529 98.759  1.00 151.22 ?  142  LYS F HD3  1 
ATOM   61515 H HE2  . LYS F 2 141  ? 149.378 170.029 99.173  1.00 151.22 ?  142  LYS F HE2  1 
ATOM   61516 H HE3  . LYS F 2 141  ? 148.806 169.774 97.524  1.00 151.22 ?  142  LYS F HE3  1 
ATOM   61517 H HZ1  . LYS F 2 141  ? 151.285 171.167 98.314  1.00 151.22 ?  142  LYS F HZ1  1 
ATOM   61518 H HZ2  . LYS F 2 141  ? 151.214 169.724 97.576  1.00 151.22 ?  142  LYS F HZ2  1 
ATOM   61519 H HZ3  . LYS F 2 141  ? 150.756 171.058 96.755  1.00 151.22 ?  142  LYS F HZ3  1 
ATOM   61520 N N    . CYS F 2 142  ? 143.406 168.597 98.479  1.00 153.31 ?  143  CYS F N    1 
ATOM   61521 C CA   . CYS F 2 142  ? 142.646 167.583 97.741  1.00 153.31 ?  143  CYS F CA   1 
ATOM   61522 C C    . CYS F 2 142  ? 141.262 167.374 98.368  1.00 153.31 ?  143  CYS F C    1 
ATOM   61523 O O    . CYS F 2 142  ? 141.130 167.346 99.586  1.00 153.31 ?  143  CYS F O    1 
ATOM   61524 C CB   . CYS F 2 142  ? 143.450 166.275 97.685  1.00 153.31 ?  143  CYS F CB   1 
ATOM   61525 S SG   . CYS F 2 142  ? 145.209 166.458 97.260  1.00 153.31 ?  143  CYS F SG   1 
ATOM   61526 H H    . CYS F 2 142  ? 143.439 168.530 99.486  1.00 153.31 ?  143  CYS F H    1 
ATOM   61527 H HA   . CYS F 2 142  ? 142.494 167.920 96.716  1.00 153.31 ?  143  CYS F HA   1 
ATOM   61528 H HB2  . CYS F 2 142  ? 143.400 165.808 98.668  1.00 153.31 ?  143  CYS F HB2  1 
ATOM   61529 H HB3  . CYS F 2 142  ? 142.981 165.598 96.971  1.00 153.31 ?  143  CYS F HB3  1 
ATOM   61530 N N    . SER F 2 143  ? 140.218 167.247 97.554  1.00 149.93 ?  144  SER F N    1 
ATOM   61531 C CA   . SER F 2 143  ? 138.825 167.252 98.035  1.00 149.93 ?  144  SER F CA   1 
ATOM   61532 C C    . SER F 2 143  ? 138.299 165.897 98.504  1.00 149.93 ?  144  SER F C    1 
ATOM   61533 O O    . SER F 2 143  ? 137.144 165.781 98.909  1.00 149.93 ?  144  SER F O    1 
ATOM   61534 C CB   . SER F 2 143  ? 137.907 167.824 96.959  1.00 149.93 ?  144  SER F CB   1 
ATOM   61535 O OG   . SER F 2 143  ? 138.212 169.189 96.792  1.00 149.93 ?  144  SER F OG   1 
ATOM   61536 H H    . SER F 2 143  ? 140.383 167.233 96.558  1.00 149.93 ?  144  SER F H    1 
ATOM   61537 H HA   . SER F 2 143  ? 138.778 167.908 98.904  1.00 149.93 ?  144  SER F HA   1 
ATOM   61538 H HB2  . SER F 2 143  ? 138.045 167.284 96.022  1.00 149.93 ?  144  SER F HB2  1 
ATOM   61539 H HB3  . SER F 2 143  ? 136.866 167.740 97.272  1.00 149.93 ?  144  SER F HB3  1 
ATOM   61540 H HG   . SER F 2 143  ? 137.942 169.593 97.620  1.00 149.93 ?  144  SER F HG   1 
ATOM   61541 N N    . TYR F 2 144  ? 139.132 164.866 98.404  1.00 144.88 ?  145  TYR F N    1 
ATOM   61542 C CA   . TYR F 2 144  ? 138.842 163.498 98.798  1.00 144.88 ?  145  TYR F CA   1 
ATOM   61543 C C    . TYR F 2 144  ? 140.139 162.778 99.156  1.00 144.88 ?  145  TYR F C    1 
ATOM   61544 O O    . TYR F 2 144  ? 141.198 163.090 98.608  1.00 144.88 ?  145  TYR F O    1 
ATOM   61545 C CB   . TYR F 2 144  ? 138.127 162.808 97.636  1.00 144.88 ?  145  TYR F CB   1 
ATOM   61546 C CG   . TYR F 2 144  ? 137.922 161.319 97.761  1.00 144.88 ?  145  TYR F CG   1 
ATOM   61547 C CD1  . TYR F 2 144  ? 136.908 160.812 98.579  1.00 144.88 ?  145  TYR F CD1  1 
ATOM   61548 C CD2  . TYR F 2 144  ? 138.712 160.444 97.011  1.00 144.88 ?  145  TYR F CD2  1 
ATOM   61549 C CE1  . TYR F 2 144  ? 136.655 159.432 98.609  1.00 144.88 ?  145  TYR F CE1  1 
ATOM   61550 C CE2  . TYR F 2 144  ? 138.460 159.068 97.042  1.00 144.88 ?  145  TYR F CE2  1 
ATOM   61551 C CZ   . TYR F 2 144  ? 137.413 158.560 97.817  1.00 144.88 ?  145  TYR F CZ   1 
ATOM   61552 O OH   . TYR F 2 144  ? 137.113 157.242 97.766  1.00 144.88 ?  145  TYR F OH   1 
ATOM   61553 H H    . TYR F 2 144  ? 140.063 165.048 98.057  1.00 144.88 ?  145  TYR F H    1 
ATOM   61554 H HA   . TYR F 2 144  ? 138.190 163.494 99.672  1.00 144.88 ?  145  TYR F HA   1 
ATOM   61555 H HB2  . TYR F 2 144  ? 137.148 163.274 97.522  1.00 144.88 ?  145  TYR F HB2  1 
ATOM   61556 H HB3  . TYR F 2 144  ? 138.679 163.003 96.717  1.00 144.88 ?  145  TYR F HB3  1 
ATOM   61557 H HD1  . TYR F 2 144  ? 136.291 161.488 99.152  1.00 144.88 ?  145  TYR F HD1  1 
ATOM   61558 H HD2  . TYR F 2 144  ? 139.498 160.838 96.384  1.00 144.88 ?  145  TYR F HD2  1 
ATOM   61559 H HE1  . TYR F 2 144  ? 135.847 159.036 99.207  1.00 144.88 ?  145  TYR F HE1  1 
ATOM   61560 H HE2  . TYR F 2 144  ? 139.058 158.391 96.450  1.00 144.88 ?  145  TYR F HE2  1 
ATOM   61561 H HH   . TYR F 2 144  ? 137.329 156.884 96.902  1.00 144.88 ?  145  TYR F HH   1 
ATOM   61562 N N    . ILE F 2 145  ? 140.052 161.799 100.053 1.00 139.68 ?  146  ILE F N    1 
ATOM   61563 C CA   . ILE F 2 145  ? 141.121 160.835 100.308 1.00 139.68 ?  146  ILE F CA   1 
ATOM   61564 C C    . ILE F 2 145  ? 140.505 159.436 100.193 1.00 139.68 ?  146  ILE F C    1 
ATOM   61565 O O    . ILE F 2 145  ? 139.512 159.165 100.871 1.00 139.68 ?  146  ILE F O    1 
ATOM   61566 C CB   . ILE F 2 145  ? 141.773 161.086 101.687 1.00 139.68 ?  146  ILE F CB   1 
ATOM   61567 C CG1  . ILE F 2 145  ? 142.439 162.475 101.708 1.00 139.68 ?  146  ILE F CG1  1 
ATOM   61568 C CG2  . ILE F 2 145  ? 142.806 159.993 102.010 1.00 139.68 ?  146  ILE F CG2  1 
ATOM   61569 C CD1  . ILE F 2 145  ? 143.094 162.831 103.048 1.00 139.68 ?  146  ILE F CD1  1 
ATOM   61570 H H    . ILE F 2 145  ? 139.145 161.598 100.450 1.00 139.68 ?  146  ILE F H    1 
ATOM   61571 H HA   . ILE F 2 145  ? 141.897 160.959 99.553  1.00 139.68 ?  146  ILE F HA   1 
ATOM   61572 H HB   . ILE F 2 145  ? 140.995 161.060 102.449 1.00 139.68 ?  146  ILE F HB   1 
ATOM   61573 H HG12 . ILE F 2 145  ? 143.192 162.533 100.923 1.00 139.68 ?  146  ILE F HG12 1 
ATOM   61574 H HG13 . ILE F 2 145  ? 141.689 163.238 101.497 1.00 139.68 ?  146  ILE F HG13 1 
ATOM   61575 H HG21 . ILE F 2 145  ? 143.229 160.146 103.003 1.00 139.68 ?  146  ILE F HG21 1 
ATOM   61576 H HG22 . ILE F 2 145  ? 142.333 159.011 102.026 1.00 139.68 ?  146  ILE F HG22 1 
ATOM   61577 H HG23 . ILE F 2 145  ? 143.610 160.008 101.275 1.00 139.68 ?  146  ILE F HG23 1 
ATOM   61578 H HD11 . ILE F 2 145  ? 143.323 163.895 103.069 1.00 139.68 ?  146  ILE F HD11 1 
ATOM   61579 H HD12 . ILE F 2 145  ? 142.413 162.604 103.867 1.00 139.68 ?  146  ILE F HD12 1 
ATOM   61580 H HD13 . ILE F 2 145  ? 144.021 162.274 103.177 1.00 139.68 ?  146  ILE F HD13 1 
ATOM   61581 N N    . PRO F 2 146  ? 141.059 158.529 99.373  1.00 141.57 ?  147  PRO F N    1 
ATOM   61582 C CA   . PRO F 2 146  ? 140.543 157.171 99.271  1.00 141.57 ?  147  PRO F CA   1 
ATOM   61583 C C    . PRO F 2 146  ? 140.891 156.354 100.524 1.00 141.57 ?  147  PRO F C    1 
ATOM   61584 O O    . PRO F 2 146  ? 141.884 156.643 101.191 1.00 141.57 ?  147  PRO F O    1 
ATOM   61585 C CB   . PRO F 2 146  ? 141.221 156.588 98.029  1.00 141.57 ?  147  PRO F CB   1 
ATOM   61586 C CG   . PRO F 2 146  ? 142.562 157.317 98.004  1.00 141.57 ?  147  PRO F CG   1 
ATOM   61587 C CD   . PRO F 2 146  ? 142.219 158.707 98.521  1.00 141.57 ?  147  PRO F CD   1 
ATOM   61588 H HA   . PRO F 2 146  ? 139.463 157.189 99.132  1.00 141.57 ?  147  PRO F HA   1 
ATOM   61589 H HB2  . PRO F 2 146  ? 141.345 155.508 98.098  1.00 141.57 ?  147  PRO F HB2  1 
ATOM   61590 H HB3  . PRO F 2 146  ? 140.646 156.852 97.142  1.00 141.57 ?  147  PRO F HB3  1 
ATOM   61591 H HG2  . PRO F 2 146  ? 143.261 156.830 98.684  1.00 141.57 ?  147  PRO F HG2  1 
ATOM   61592 H HG3  . PRO F 2 146  ? 142.985 157.344 96.999  1.00 141.57 ?  147  PRO F HG3  1 
ATOM   61593 H HD2  . PRO F 2 146  ? 143.066 159.116 99.072  1.00 141.57 ?  147  PRO F HD2  1 
ATOM   61594 H HD3  . PRO F 2 146  ? 141.962 159.363 97.690  1.00 141.57 ?  147  PRO F HD3  1 
ATOM   61595 N N    . PRO F 2 147  ? 140.160 155.271 100.823 1.00 150.10 ?  148  PRO F N    1 
ATOM   61596 C CA   . PRO F 2 147  ? 140.633 154.265 101.759 1.00 150.10 ?  148  PRO F CA   1 
ATOM   61597 C C    . PRO F 2 147  ? 141.895 153.617 101.184 1.00 150.10 ?  148  PRO F C    1 
ATOM   61598 O O    . PRO F 2 147  ? 141.852 152.974 100.138 1.00 150.10 ?  148  PRO F O    1 
ATOM   61599 C CB   . PRO F 2 147  ? 139.472 153.282 101.917 1.00 150.10 ?  148  PRO F CB   1 
ATOM   61600 C CG   . PRO F 2 147  ? 138.712 153.400 100.596 1.00 150.10 ?  148  PRO F CG   1 
ATOM   61601 C CD   . PRO F 2 147  ? 138.933 154.851 100.171 1.00 150.10 ?  148  PRO F CD   1 
ATOM   61602 H HA   . PRO F 2 147  ? 140.855 154.711 102.729 1.00 150.10 ?  148  PRO F HA   1 
ATOM   61603 H HB2  . PRO F 2 147  ? 139.812 152.262 102.097 1.00 150.10 ?  148  PRO F HB2  1 
ATOM   61604 H HB3  . PRO F 2 147  ? 138.826 153.616 102.728 1.00 150.10 ?  148  PRO F HB3  1 
ATOM   61605 H HG2  . PRO F 2 147  ? 139.148 152.733 99.853  1.00 150.10 ?  148  PRO F HG2  1 
ATOM   61606 H HG3  . PRO F 2 147  ? 137.653 153.177 100.721 1.00 150.10 ?  148  PRO F HG3  1 
ATOM   61607 H HD2  . PRO F 2 147  ? 139.010 154.913 99.086  1.00 150.10 ?  148  PRO F HD2  1 
ATOM   61608 H HD3  . PRO F 2 147  ? 138.110 155.473 100.525 1.00 150.10 ?  148  PRO F HD3  1 
ATOM   61609 N N    . CYS F 2 148  ? 143.040 153.839 101.822 1.00 158.10 ?  149  CYS F N    1 
ATOM   61610 C CA   . CYS F 2 148  ? 144.344 153.482 101.261 1.00 158.10 ?  149  CYS F CA   1 
ATOM   61611 C C    . CYS F 2 148  ? 144.526 151.950 101.177 1.00 158.10 ?  149  CYS F C    1 
ATOM   61612 O O    . CYS F 2 148  ? 144.211 151.238 102.133 1.00 158.10 ?  149  CYS F O    1 
ATOM   61613 C CB   . CYS F 2 148  ? 145.422 154.159 102.110 1.00 158.10 ?  149  CYS F CB   1 
ATOM   61614 S SG   . CYS F 2 148  ? 147.118 154.066 101.490 1.00 158.10 ?  149  CYS F SG   1 
ATOM   61615 H H    . CYS F 2 148  ? 143.020 154.386 102.670 1.00 158.10 ?  149  CYS F H    1 
ATOM   61616 H HA   . CYS F 2 148  ? 144.410 153.886 100.251 1.00 158.10 ?  149  CYS F HA   1 
ATOM   61617 H HB2  . CYS F 2 148  ? 145.172 155.212 102.232 1.00 158.10 ?  149  CYS F HB2  1 
ATOM   61618 H HB3  . CYS F 2 148  ? 145.407 153.704 103.101 1.00 158.10 ?  149  CYS F HB3  1 
ATOM   61619 N N    . LYS F 2 149  ? 145.041 151.444 100.050 1.00 157.87 ?  150  LYS F N    1 
ATOM   61620 C CA   . LYS F 2 149  ? 145.192 150.011 99.732  1.00 157.87 ?  150  LYS F CA   1 
ATOM   61621 C C    . LYS F 2 149  ? 146.571 149.717 99.137  1.00 157.87 ?  150  LYS F C    1 
ATOM   61622 O O    . LYS F 2 149  ? 147.337 150.631 98.861  1.00 157.87 ?  150  LYS F O    1 
ATOM   61623 C CB   . LYS F 2 149  ? 144.055 149.569 98.789  1.00 157.87 ?  150  LYS F CB   1 
ATOM   61624 C CG   . LYS F 2 149  ? 142.709 149.512 99.529  1.00 157.87 ?  150  LYS F CG   1 
ATOM   61625 C CD   . LYS F 2 149  ? 141.564 149.103 98.598  1.00 157.87 ?  150  LYS F CD   1 
ATOM   61626 C CE   . LYS F 2 149  ? 140.203 149.159 99.313  1.00 157.87 ?  150  LYS F CE   1 
ATOM   61627 N NZ   . LYS F 2 149  ? 140.086 148.156 100.401 1.00 157.87 1  150  LYS F NZ   1 
ATOM   61628 H H    . LYS F 2 149  ? 145.235 152.097 99.305  1.00 157.87 ?  150  LYS F H    1 
ATOM   61629 H HA   . LYS F 2 149  ? 145.117 149.427 100.650 1.00 157.87 ?  150  LYS F HA   1 
ATOM   61630 H HB2  . LYS F 2 149  ? 143.977 150.258 97.948  1.00 157.87 ?  150  LYS F HB2  1 
ATOM   61631 H HB3  . LYS F 2 149  ? 144.261 148.571 98.402  1.00 157.87 ?  150  LYS F HB3  1 
ATOM   61632 H HG2  . LYS F 2 149  ? 142.794 148.798 100.347 1.00 157.87 ?  150  LYS F HG2  1 
ATOM   61633 H HG3  . LYS F 2 149  ? 142.480 150.490 99.951  1.00 157.87 ?  150  LYS F HG3  1 
ATOM   61634 H HD2  . LYS F 2 149  ? 141.528 149.797 97.758  1.00 157.87 ?  150  LYS F HD2  1 
ATOM   61635 H HD3  . LYS F 2 149  ? 141.734 148.099 98.212  1.00 157.87 ?  150  LYS F HD3  1 
ATOM   61636 H HE2  . LYS F 2 149  ? 140.066 150.166 99.705  1.00 157.87 ?  150  LYS F HE2  1 
ATOM   61637 H HE3  . LYS F 2 149  ? 139.423 148.987 98.572  1.00 157.87 ?  150  LYS F HE3  1 
ATOM   61638 H HZ1  . LYS F 2 149  ? 139.170 148.191 100.824 1.00 157.87 ?  150  LYS F HZ1  1 
ATOM   61639 H HZ2  . LYS F 2 149  ? 140.218 147.219 100.048 1.00 157.87 ?  150  LYS F HZ2  1 
ATOM   61640 H HZ3  . LYS F 2 149  ? 140.766 148.327 101.129 1.00 157.87 ?  150  LYS F HZ3  1 
ATOM   61641 N N    . ARG F 2 150  ? 146.913 148.439 98.973  1.00 161.37 ?  151  ARG F N    1 
ATOM   61642 C CA   . ARG F 2 150  ? 148.250 147.969 98.568  1.00 161.37 ?  151  ARG F CA   1 
ATOM   61643 C C    . ARG F 2 150  ? 148.727 148.471 97.211  1.00 161.37 ?  151  ARG F C    1 
ATOM   61644 O O    . ARG F 2 150  ? 149.702 149.150 97.125  1.00 161.37 ?  151  ARG F O    1 
ATOM   61645 C CB   . ARG F 2 150  ? 148.259 146.444 98.676  1.00 161.37 ?  151  ARG F CB   1 
ATOM   61646 C CG   . ARG F 2 150  ? 149.655 145.832 98.438  1.00 161.37 ?  151  ARG F CG   1 
ATOM   61647 C CD   . ARG F 2 150  ? 149.648 144.319 98.516  1.00 161.37 ?  151  ARG F CD   1 
ATOM   61648 N NE   . ARG F 2 150  ? 148.835 143.772 99.617  1.00 161.37 ?  151  ARG F NE   1 
ATOM   61649 C CZ   . ARG F 2 150  ? 149.261 143.267 100.736 1.00 161.37 ?  151  ARG F CZ   1 
ATOM   61650 N NH1  . ARG F 2 150  ? 148.431 142.816 101.599 1.00 161.37 1  151  ARG F NH1  1 
ATOM   61651 N NH2  . ARG F 2 150  ? 150.510 143.176 101.023 1.00 161.37 ?  151  ARG F NH2  1 
ATOM   61652 H H    . ARG F 2 150  ? 146.236 147.753 99.271  1.00 161.37 ?  151  ARG F H    1 
ATOM   61653 H HA   . ARG F 2 150  ? 148.974 148.348 99.287  1.00 161.37 ?  151  ARG F HA   1 
ATOM   61654 H HB2  . ARG F 2 150  ? 147.944 146.195 99.686  1.00 161.37 ?  151  ARG F HB2  1 
ATOM   61655 H HB3  . ARG F 2 150  ? 147.545 146.005 97.985  1.00 161.37 ?  151  ARG F HB3  1 
ATOM   61656 H HG2  . ARG F 2 150  ? 150.033 146.102 97.462  1.00 161.37 ?  151  ARG F HG2  1 
ATOM   61657 H HG3  . ARG F 2 150  ? 150.334 146.220 99.178  1.00 161.37 ?  151  ARG F HG3  1 
ATOM   61658 H HD2  . ARG F 2 150  ? 149.238 143.938 97.608  1.00 161.37 ?  151  ARG F HD2  1 
ATOM   61659 H HD3  . ARG F 2 150  ? 150.666 143.994 98.567  1.00 161.37 ?  151  ARG F HD3  1 
ATOM   61660 H HE   . ARG F 2 150  ? 147.851 143.696 99.465  1.00 161.37 ?  151  ARG F HE   1 
ATOM   61661 H HH11 . ARG F 2 150  ? 147.485 142.656 101.317 1.00 161.37 ?  151  ARG F HH11 1 
ATOM   61662 H HH12 . ARG F 2 150  ? 148.769 142.188 102.293 1.00 161.37 ?  151  ARG F HH12 1 
ATOM   61663 H HH21 . ARG F 2 150  ? 151.214 143.494 100.389 1.00 161.37 ?  151  ARG F HH21 1 
ATOM   61664 H HH22 . ARG F 2 150  ? 150.761 142.459 101.680 1.00 161.37 ?  151  ARG F HH22 1 
ATOM   61665 N N    . GLU F 2 151  ? 148.027 148.079 96.151  1.00 155.79 ?  152  GLU F N    1 
ATOM   61666 C CA   . GLU F 2 151  ? 148.437 148.441 94.799  1.00 155.79 ?  152  GLU F CA   1 
ATOM   61667 C C    . GLU F 2 151  ? 148.037 149.859 94.359  1.00 155.79 ?  152  GLU F C    1 
ATOM   61668 O O    . GLU F 2 151  ? 146.978 150.350 94.749  1.00 155.79 ?  152  GLU F O    1 
ATOM   61669 C CB   . GLU F 2 151  ? 147.848 147.458 93.792  1.00 155.79 ?  152  GLU F CB   1 
ATOM   61670 C CG   . GLU F 2 151  ? 148.036 146.001 94.154  1.00 155.79 ?  152  GLU F CG   1 
ATOM   61671 C CD   . GLU F 2 151  ? 147.313 145.089 93.192  1.00 155.79 ?  152  GLU F CD   1 
ATOM   61672 O OE1  . GLU F 2 151  ? 147.192 145.454 92.004  1.00 155.79 ?  152  GLU F OE1  1 
ATOM   61673 O OE2  . GLU F 2 151  ? 146.862 144.007 93.622  1.00 155.79 -1 152  GLU F OE2  1 
ATOM   61674 H H    . GLU F 2 151  ? 147.311 147.602 96.188  1.00 155.79 ?  152  GLU F H    1 
ATOM   61675 H HA   . GLU F 2 151  ? 149.407 148.311 94.792  1.00 155.79 ?  152  GLU F HA   1 
ATOM   61676 H HB2  . GLU F 2 151  ? 146.894 147.623 93.720  1.00 155.79 ?  152  GLU F HB2  1 
ATOM   61677 H HB3  . GLU F 2 151  ? 148.270 147.605 92.931  1.00 155.79 ?  152  GLU F HB3  1 
ATOM   61678 H HG2  . GLU F 2 151  ? 148.981 145.785 94.125  1.00 155.79 ?  152  GLU F HG2  1 
ATOM   61679 H HG3  . GLU F 2 151  ? 147.684 145.844 95.044  1.00 155.79 ?  152  GLU F HG3  1 
ATOM   61680 N N    . ASN F 2 152  ? 148.873 150.514 93.549  1.00 148.78 ?  153  ASN F N    1 
ATOM   61681 C CA   . ASN F 2 152  ? 148.517 151.856 93.071  1.00 148.78 ?  153  ASN F CA   1 
ATOM   61682 C C    . ASN F 2 152  ? 147.165 151.872 92.348  1.00 148.78 ?  153  ASN F C    1 
ATOM   61683 O O    . ASN F 2 152  ? 146.383 152.811 92.487  1.00 148.78 ?  153  ASN F O    1 
ATOM   61684 C CB   . ASN F 2 152  ? 149.616 152.366 92.134  1.00 148.78 ?  153  ASN F CB   1 
ATOM   61685 C CG   . ASN F 2 152  ? 150.994 152.369 92.753  1.00 148.78 ?  153  ASN F CG   1 
ATOM   61686 O OD1  . ASN F 2 152  ? 151.260 153.020 93.749  1.00 148.78 ?  153  ASN F OD1  1 
ATOM   61687 N ND2  . ASN F 2 152  ? 151.923 151.645 92.189  1.00 148.78 ?  153  ASN F ND2  1 
ATOM   61688 H H    . ASN F 2 152  ? 149.776 150.138 93.313  1.00 148.78 ?  153  ASN F H    1 
ATOM   61689 H HA   . ASN F 2 152  ? 148.439 152.525 93.923  1.00 148.78 ?  153  ASN F HA   1 
ATOM   61690 H HB2  . ASN F 2 152  ? 149.633 151.754 91.237  1.00 148.78 ?  153  ASN F HB2  1 
ATOM   61691 H HB3  . ASN F 2 152  ? 149.379 153.383 91.838  1.00 148.78 ?  153  ASN F HB3  1 
ATOM   61692 H HD21 . ASN F 2 152  ? 151.727 151.129 91.346  1.00 148.78 ?  153  ASN F HD21 1 
ATOM   61693 H HD22 . ASN F 2 152  ? 152.845 151.660 92.591  1.00 148.78 ?  153  ASN F HD22 1 
ATOM   61694 N N    . GLN F 2 153  ? 146.865 150.802 91.609  1.00 147.94 ?  154  GLN F N    1 
ATOM   61695 C CA   . GLN F 2 153  ? 145.636 150.637 90.839  1.00 147.94 ?  154  GLN F CA   1 
ATOM   61696 C C    . GLN F 2 153  ? 144.367 150.783 91.692  1.00 147.94 ?  154  GLN F C    1 
ATOM   61697 O O    . GLN F 2 153  ? 143.431 151.474 91.299  1.00 147.94 ?  154  GLN F O    1 
ATOM   61698 C CB   . GLN F 2 153  ? 145.688 149.252 90.172  1.00 147.94 ?  154  GLN F CB   1 
ATOM   61699 C CG   . GLN F 2 153  ? 144.571 149.032 89.144  1.00 147.94 ?  154  GLN F CG   1 
ATOM   61700 C CD   . GLN F 2 153  ? 144.714 149.919 87.907  1.00 147.94 ?  154  GLN F CD   1 
ATOM   61701 O OE1  . GLN F 2 153  ? 145.788 150.389 87.548  1.00 147.94 ?  154  GLN F OE1  1 
ATOM   61702 N NE2  . GLN F 2 153  ? 143.641 150.165 87.193  1.00 147.94 ?  154  GLN F NE2  1 
ATOM   61703 H H    . GLN F 2 153  ? 147.568 150.084 91.528  1.00 147.94 ?  154  GLN F H    1 
ATOM   61704 H HA   . GLN F 2 153  ? 145.610 151.407 90.067  1.00 147.94 ?  154  GLN F HA   1 
ATOM   61705 H HB2  . GLN F 2 153  ? 146.650 149.129 89.675  1.00 147.94 ?  154  GLN F HB2  1 
ATOM   61706 H HB3  . GLN F 2 153  ? 145.614 148.482 90.938  1.00 147.94 ?  154  GLN F HB3  1 
ATOM   61707 H HG2  . GLN F 2 153  ? 144.596 147.993 88.815  1.00 147.94 ?  154  GLN F HG2  1 
ATOM   61708 H HG3  . GLN F 2 153  ? 143.602 149.198 89.615  1.00 147.94 ?  154  GLN F HG3  1 
ATOM   61709 H HE21 . GLN F 2 153  ? 142.749 149.810 87.508  1.00 147.94 ?  154  GLN F HE21 1 
ATOM   61710 H HE22 . GLN F 2 153  ? 143.731 150.733 86.365  1.00 147.94 ?  154  GLN F HE22 1 
ATOM   61711 N N    . LYS F 2 154  ? 144.334 150.169 92.881  1.00 150.48 ?  155  LYS F N    1 
ATOM   61712 C CA   . LYS F 2 154  ? 143.158 150.195 93.762  1.00 150.48 ?  155  LYS F CA   1 
ATOM   61713 C C    . LYS F 2 154  ? 142.920 151.589 94.329  1.00 150.48 ?  155  LYS F C    1 
ATOM   61714 O O    . LYS F 2 154  ? 141.772 152.032 94.386  1.00 150.48 ?  155  LYS F O    1 
ATOM   61715 C CB   . LYS F 2 154  ? 143.297 149.151 94.881  1.00 150.48 ?  155  LYS F CB   1 
ATOM   61716 C CG   . LYS F 2 154  ? 143.308 147.722 94.319  1.00 150.48 ?  155  LYS F CG   1 
ATOM   61717 C CD   . LYS F 2 154  ? 143.384 146.690 95.450  1.00 150.48 ?  155  LYS F CD   1 
ATOM   61718 C CE   . LYS F 2 154  ? 143.527 145.251 94.920  1.00 150.48 ?  155  LYS F CE   1 
ATOM   61719 N NZ   . LYS F 2 154  ? 142.324 144.785 94.194  1.00 150.48 1  155  LYS F NZ   1 
ATOM   61720 H H    . LYS F 2 154  ? 145.162 149.678 93.184  1.00 150.48 ?  155  LYS F H    1 
ATOM   61721 H HA   . LYS F 2 154  ? 142.272 149.951 93.176  1.00 150.48 ?  155  LYS F HA   1 
ATOM   61722 H HB2  . LYS F 2 154  ? 144.210 149.327 95.449  1.00 150.48 ?  155  LYS F HB2  1 
ATOM   61723 H HB3  . LYS F 2 154  ? 142.448 149.248 95.556  1.00 150.48 ?  155  LYS F HB3  1 
ATOM   61724 H HG2  . LYS F 2 154  ? 142.401 147.568 93.738  1.00 150.48 ?  155  LYS F HG2  1 
ATOM   61725 H HG3  . LYS F 2 154  ? 144.165 147.591 93.660  1.00 150.48 ?  155  LYS F HG3  1 
ATOM   61726 H HD2  . LYS F 2 154  ? 144.254 146.903 96.069  1.00 150.48 ?  155  LYS F HD2  1 
ATOM   61727 H HD3  . LYS F 2 154  ? 142.495 146.756 96.076  1.00 150.48 ?  155  LYS F HD3  1 
ATOM   61728 H HE2  . LYS F 2 154  ? 144.400 145.211 94.272  1.00 150.48 ?  155  LYS F HE2  1 
ATOM   61729 H HE3  . LYS F 2 154  ? 143.725 144.595 95.764  1.00 150.48 ?  155  LYS F HE3  1 
ATOM   61730 H HZ1  . LYS F 2 154  ? 142.443 143.840 93.859  1.00 150.48 ?  155  LYS F HZ1  1 
ATOM   61731 H HZ2  . LYS F 2 154  ? 142.129 145.365 93.395  1.00 150.48 ?  155  LYS F HZ2  1 
ATOM   61732 H HZ3  . LYS F 2 154  ? 141.514 144.780 94.793  1.00 150.48 ?  155  LYS F HZ3  1 
ATOM   61733 N N    . ASN F 2 155  ? 143.980 152.315 94.685  1.00 150.90 ?  156  ASN F N    1 
ATOM   61734 C CA   . ASN F 2 155  ? 143.870 153.720 95.090  1.00 150.90 ?  156  ASN F CA   1 
ATOM   61735 C C    . ASN F 2 155  ? 143.348 154.588 93.934  1.00 150.90 ?  156  ASN F C    1 
ATOM   61736 O O    . ASN F 2 155  ? 142.388 155.335 94.116  1.00 150.90 ?  156  ASN F O    1 
ATOM   61737 C CB   . ASN F 2 155  ? 145.229 154.240 95.584  1.00 150.90 ?  156  ASN F CB   1 
ATOM   61738 C CG   . ASN F 2 155  ? 145.689 153.692 96.921  1.00 150.90 ?  156  ASN F CG   1 
ATOM   61739 O OD1  . ASN F 2 155  ? 145.005 152.969 97.626  1.00 150.90 ?  156  ASN F OD1  1 
ATOM   61740 N ND2  . ASN F 2 155  ? 146.889 154.056 97.301  1.00 150.90 ?  156  ASN F ND2  1 
ATOM   61741 H H    . ASN F 2 155  ? 144.896 151.899 94.605  1.00 150.90 ?  156  ASN F H    1 
ATOM   61742 H HA   . ASN F 2 155  ? 143.150 153.803 95.905  1.00 150.90 ?  156  ASN F HA   1 
ATOM   61743 H HB2  . ASN F 2 155  ? 145.998 154.029 94.842  1.00 150.90 ?  156  ASN F HB2  1 
ATOM   61744 H HB3  . ASN F 2 155  ? 145.167 155.323 95.689  1.00 150.90 ?  156  ASN F HB3  1 
ATOM   61745 H HD21 . ASN F 2 155  ? 147.437 154.632 96.681  1.00 150.90 ?  156  ASN F HD21 1 
ATOM   61746 H HD22 . ASN F 2 155  ? 147.281 153.695 98.160  1.00 150.90 ?  156  ASN F HD22 1 
ATOM   61747 N N    . LEU F 2 156  ? 143.929 154.449 92.739  1.00 147.40 ?  157  LEU F N    1 
ATOM   61748 C CA   . LEU F 2 156  ? 143.525 155.181 91.536  1.00 147.40 ?  157  LEU F CA   1 
ATOM   61749 C C    . LEU F 2 156  ? 142.040 154.973 91.215  1.00 147.40 ?  157  LEU F C    1 
ATOM   61750 O O    . LEU F 2 156  ? 141.293 155.937 91.070  1.00 147.40 ?  157  LEU F O    1 
ATOM   61751 C CB   . LEU F 2 156  ? 144.445 154.743 90.373  1.00 147.40 ?  157  LEU F CB   1 
ATOM   61752 C CG   . LEU F 2 156  ? 144.001 155.217 88.975  1.00 147.40 ?  157  LEU F CG   1 
ATOM   61753 C CD1  . LEU F 2 156  ? 143.966 156.738 88.865  1.00 147.40 ?  157  LEU F CD1  1 
ATOM   61754 C CD2  . LEU F 2 156  ? 144.974 154.681 87.926  1.00 147.40 ?  157  LEU F CD2  1 
ATOM   61755 H H    . LEU F 2 156  ? 144.723 153.830 92.670  1.00 147.40 ?  157  LEU F H    1 
ATOM   61756 H HA   . LEU F 2 156  ? 143.676 156.247 91.710  1.00 147.40 ?  157  LEU F HA   1 
ATOM   61757 H HB2  . LEU F 2 156  ? 145.451 155.111 90.573  1.00 147.40 ?  157  LEU F HB2  1 
ATOM   61758 H HB3  . LEU F 2 156  ? 144.482 153.654 90.352  1.00 147.40 ?  157  LEU F HB3  1 
ATOM   61759 H HG   . LEU F 2 156  ? 143.010 154.823 88.754  1.00 147.40 ?  157  LEU F HG   1 
ATOM   61760 H HD11 . LEU F 2 156  ? 143.242 157.158 89.562  1.00 147.40 ?  157  LEU F HD11 1 
ATOM   61761 H HD12 . LEU F 2 156  ? 143.673 157.028 87.856  1.00 147.40 ?  157  LEU F HD12 1 
ATOM   61762 H HD13 . LEU F 2 156  ? 144.951 157.152 89.074  1.00 147.40 ?  157  LEU F HD13 1 
ATOM   61763 H HD21 . LEU F 2 156  ? 144.989 153.593 87.962  1.00 147.40 ?  157  LEU F HD21 1 
ATOM   61764 H HD22 . LEU F 2 156  ? 144.648 155.002 86.937  1.00 147.40 ?  157  LEU F HD22 1 
ATOM   61765 H HD23 . LEU F 2 156  ? 145.978 155.060 88.117  1.00 147.40 ?  157  LEU F HD23 1 
ATOM   61766 N N    . GLU F 2 157  ? 141.577 153.728 91.173  1.00 148.87 ?  158  GLU F N    1 
ATOM   61767 C CA   . GLU F 2 157  ? 140.164 153.421 90.938  1.00 148.87 ?  158  GLU F CA   1 
ATOM   61768 C C    . GLU F 2 157  ? 139.267 153.960 92.057  1.00 148.87 ?  158  GLU F C    1 
ATOM   61769 O O    . GLU F 2 157  ? 138.185 154.472 91.784  1.00 148.87 ?  158  GLU F O    1 
ATOM   61770 C CB   . GLU F 2 157  ? 139.987 151.904 90.799  1.00 148.87 ?  158  GLU F CB   1 
ATOM   61771 C CG   . GLU F 2 157  ? 140.578 151.394 89.476  1.00 148.87 ?  158  GLU F CG   1 
ATOM   61772 C CD   . GLU F 2 157  ? 140.566 149.863 89.351  1.00 148.87 ?  158  GLU F CD   1 
ATOM   61773 O OE1  . GLU F 2 157  ? 139.962 149.167 90.198  1.00 148.87 ?  158  GLU F OE1  1 
ATOM   61774 O OE2  . GLU F 2 157  ? 141.158 149.348 88.375  1.00 148.87 -1 158  GLU F OE2  1 
ATOM   61775 H H    . GLU F 2 157  ? 142.227 152.960 91.266  1.00 148.87 ?  158  GLU F H    1 
ATOM   61776 H HA   . GLU F 2 157  ? 139.847 153.888 90.006  1.00 148.87 ?  158  GLU F HA   1 
ATOM   61777 H HB2  . GLU F 2 157  ? 140.469 151.414 91.644  1.00 148.87 ?  158  GLU F HB2  1 
ATOM   61778 H HB3  . GLU F 2 157  ? 138.921 151.673 90.813  1.00 148.87 ?  158  GLU F HB3  1 
ATOM   61779 H HG2  . GLU F 2 157  ? 140.006 151.825 88.656  1.00 148.87 ?  158  GLU F HG2  1 
ATOM   61780 H HG3  . GLU F 2 157  ? 141.605 151.741 89.379  1.00 148.87 ?  158  GLU F HG3  1 
ATOM   61781 N N    . SER F 2 158  ? 139.714 153.920 93.313  1.00 147.40 ?  159  SER F N    1 
ATOM   61782 C CA   . SER F 2 158  ? 138.944 154.456 94.447  1.00 147.40 ?  159  SER F CA   1 
ATOM   61783 C C    . SER F 2 158  ? 138.821 155.986 94.434  1.00 147.40 ?  159  SER F C    1 
ATOM   61784 O O    . SER F 2 158  ? 137.860 156.523 94.985  1.00 147.40 ?  159  SER F O    1 
ATOM   61785 C CB   . SER F 2 158  ? 139.549 154.001 95.778  1.00 147.40 ?  159  SER F CB   1 
ATOM   61786 O OG   . SER F 2 158  ? 139.582 152.588 95.838  1.00 147.40 ?  159  SER F OG   1 
ATOM   61787 H H    . SER F 2 158  ? 140.611 153.491 93.493  1.00 147.40 ?  159  SER F H    1 
ATOM   61788 H HA   . SER F 2 158  ? 137.931 154.059 94.389  1.00 147.40 ?  159  SER F HA   1 
ATOM   61789 H HB2  . SER F 2 158  ? 140.559 154.396 95.881  1.00 147.40 ?  159  SER F HB2  1 
ATOM   61790 H HB3  . SER F 2 158  ? 138.936 154.377 96.596  1.00 147.40 ?  159  SER F HB3  1 
ATOM   61791 H HG   . SER F 2 158  ? 140.318 152.297 95.296  1.00 147.40 ?  159  SER F HG   1 
ATOM   61792 N N    . VAL F 2 159  ? 139.763 156.696 93.800  1.00 148.76 ?  160  VAL F N    1 
ATOM   61793 C CA   . VAL F 2 159  ? 139.619 158.127 93.479  1.00 148.76 ?  160  VAL F CA   1 
ATOM   61794 C C    . VAL F 2 159  ? 138.732 158.320 92.257  1.00 148.76 ?  160  VAL F C    1 
ATOM   61795 O O    . VAL F 2 159  ? 137.805 159.125 92.304  1.00 148.76 ?  160  VAL F O    1 
ATOM   61796 C CB   . VAL F 2 159  ? 140.985 158.811 93.282  1.00 148.76 ?  160  VAL F CB   1 
ATOM   61797 C CG1  . VAL F 2 159  ? 140.838 160.279 92.865  1.00 148.76 ?  160  VAL F CG1  1 
ATOM   61798 C CG2  . VAL F 2 159  ? 141.798 158.781 94.583  1.00 148.76 ?  160  VAL F CG2  1 
ATOM   61799 H H    . VAL F 2 159  ? 140.570 156.204 93.447  1.00 148.76 ?  160  VAL F H    1 
ATOM   61800 H HA   . VAL F 2 159  ? 139.118 158.634 94.304  1.00 148.76 ?  160  VAL F HA   1 
ATOM   61801 H HB   . VAL F 2 159  ? 141.550 158.291 92.508  1.00 148.76 ?  160  VAL F HB   1 
ATOM   61802 H HG11 . VAL F 2 159  ? 141.817 160.758 92.850  1.00 148.76 ?  160  VAL F HG11 1 
ATOM   61803 H HG12 . VAL F 2 159  ? 140.416 160.348 91.863  1.00 148.76 ?  160  VAL F HG12 1 
ATOM   61804 H HG13 . VAL F 2 159  ? 140.198 160.807 93.570  1.00 148.76 ?  160  VAL F HG13 1 
ATOM   61805 H HG21 . VAL F 2 159  ? 141.963 157.751 94.899  1.00 148.76 ?  160  VAL F HG21 1 
ATOM   61806 H HG22 . VAL F 2 159  ? 141.265 159.312 95.372  1.00 148.76 ?  160  VAL F HG22 1 
ATOM   61807 H HG23 . VAL F 2 159  ? 142.762 159.261 94.421  1.00 148.76 ?  160  VAL F HG23 1 
ATOM   61808 N N    . MET F 2 160  ? 138.955 157.560 91.193  1.00 148.54 ?  161  MET F N    1 
ATOM   61809 C CA   . MET F 2 160  ? 138.136 157.697 89.988  1.00 148.54 ?  161  MET F CA   1 
ATOM   61810 C C    . MET F 2 160  ? 136.636 157.517 90.270  1.00 148.54 ?  161  MET F C    1 
ATOM   61811 O O    . MET F 2 160  ? 135.812 158.316 89.825  1.00 148.54 ?  161  MET F O    1 
ATOM   61812 C CB   . MET F 2 160  ? 138.593 156.696 88.923  1.00 148.54 ?  161  MET F CB   1 
ATOM   61813 C CG   . MET F 2 160  ? 138.392 157.178 87.496  1.00 148.54 ?  161  MET F CG   1 
ATOM   61814 S SD   . MET F 2 160  ? 139.160 156.089 86.281  1.00 148.54 ?  161  MET F SD   1 
ATOM   61815 C CE   . MET F 2 160  ? 138.678 154.483 86.912  1.00 148.54 ?  161  MET F CE   1 
ATOM   61816 H H    . MET F 2 160  ? 139.568 156.960 91.139  1.00 148.54 ?  161  MET F H    1 
ATOM   61817 H HA   . MET F 2 160  ? 138.276 158.595 89.622  1.00 148.54 ?  161  MET F HA   1 
ATOM   61818 H HB2  . MET F 2 160  ? 139.540 156.527 89.044  1.00 148.54 ?  161  MET F HB2  1 
ATOM   61819 H HB3  . MET F 2 160  ? 138.099 155.868 89.026  1.00 148.54 ?  161  MET F HB3  1 
ATOM   61820 H HG2  . MET F 2 160  ? 137.442 157.218 87.307  1.00 148.54 ?  161  MET F HG2  1 
ATOM   61821 H HG3  . MET F 2 160  ? 138.788 158.059 87.402  1.00 148.54 ?  161  MET F HG3  1 
ATOM   61822 H HE1  . MET F 2 160  ? 137.789 154.283 86.609  1.00 148.54 ?  161  MET F HE1  1 
ATOM   61823 H HE2  . MET F 2 160  ? 138.701 154.502 87.870  1.00 148.54 ?  161  MET F HE2  1 
ATOM   61824 H HE3  . MET F 2 160  ? 139.292 153.822 86.583  1.00 148.54 ?  161  MET F HE3  1 
ATOM   61825 N N    . ASN F 2 161  ? 136.298 156.467 91.012  1.00 148.59 ?  162  ASN F N    1 
ATOM   61826 C CA   . ASN F 2 161  ? 134.910 156.163 91.346  1.00 148.59 ?  162  ASN F CA   1 
ATOM   61827 C C    . ASN F 2 161  ? 134.219 157.319 92.095  1.00 148.59 ?  162  ASN F C    1 
ATOM   61828 O O    . ASN F 2 161  ? 133.090 157.686 91.781  1.00 148.59 ?  162  ASN F O    1 
ATOM   61829 C CB   . ASN F 2 161  ? 134.906 154.865 92.163  1.00 148.59 ?  162  ASN F CB   1 
ATOM   61830 C CG   . ASN F 2 161  ? 133.510 154.355 92.441  1.00 148.59 ?  162  ASN F CG   1 
ATOM   61831 O OD1  . ASN F 2 161  ? 132.647 154.343 91.585  1.00 148.59 ?  162  ASN F OD1  1 
ATOM   61832 N ND2  . ASN F 2 161  ? 133.238 153.919 93.641  1.00 148.59 ?  162  ASN F ND2  1 
ATOM   61833 H H    . ASN F 2 161  ? 137.018 155.850 91.362  1.00 148.59 ?  162  ASN F H    1 
ATOM   61834 H HA   . ASN F 2 161  ? 134.359 155.996 90.421  1.00 148.59 ?  162  ASN F HA   1 
ATOM   61835 H HB2  . ASN F 2 161  ? 135.438 154.084 91.620  1.00 148.59 ?  162  ASN F HB2  1 
ATOM   61836 H HB3  . ASN F 2 161  ? 135.426 155.028 93.107  1.00 148.59 ?  162  ASN F HB3  1 
ATOM   61837 H HD21 . ASN F 2 161  ? 133.952 153.906 94.356  1.00 148.59 ?  162  ASN F HD21 1 
ATOM   61838 H HD22 . ASN F 2 161  ? 132.305 153.578 93.826  1.00 148.59 ?  162  ASN F HD22 1 
ATOM   61839 N N    . TRP F 2 162  ? 134.904 157.943 93.053  1.00 150.61 ?  163  TRP F N    1 
ATOM   61840 C CA   . TRP F 2 162  ? 134.395 159.135 93.733  1.00 150.61 ?  163  TRP F CA   1 
ATOM   61841 C C    . TRP F 2 162  ? 134.365 160.356 92.805  1.00 150.61 ?  163  TRP F C    1 
ATOM   61842 O O    . TRP F 2 162  ? 133.392 161.106 92.795  1.00 150.61 ?  163  TRP F O    1 
ATOM   61843 C CB   . TRP F 2 162  ? 135.233 159.400 94.985  1.00 150.61 ?  163  TRP F CB   1 
ATOM   61844 C CG   . TRP F 2 162  ? 134.801 160.581 95.792  1.00 150.61 ?  163  TRP F CG   1 
ATOM   61845 C CD1  . TRP F 2 162  ? 133.963 160.541 96.849  1.00 150.61 ?  163  TRP F CD1  1 
ATOM   61846 C CD2  . TRP F 2 162  ? 135.151 161.988 95.616  1.00 150.61 ?  163  TRP F CD2  1 
ATOM   61847 N NE1  . TRP F 2 162  ? 133.793 161.811 97.359  1.00 150.61 ?  163  TRP F NE1  1 
ATOM   61848 C CE2  . TRP F 2 162  ? 134.515 162.741 96.646  1.00 150.61 ?  163  TRP F CE2  1 
ATOM   61849 C CE3  . TRP F 2 162  ? 135.962 162.702 94.708  1.00 150.61 ?  163  TRP F CE3  1 
ATOM   61850 C CZ2  . TRP F 2 162  ? 134.681 164.125 96.778  1.00 150.61 ?  163  TRP F CZ2  1 
ATOM   61851 C CZ3  . TRP F 2 162  ? 136.120 164.095 94.820  1.00 150.61 ?  163  TRP F CZ3  1 
ATOM   61852 C CH2  . TRP F 2 162  ? 135.485 164.806 95.853  1.00 150.61 ?  163  TRP F CH2  1 
ATOM   61853 H H    . TRP F 2 162  ? 135.835 157.621 93.276  1.00 150.61 ?  163  TRP F H    1 
ATOM   61854 H HA   . TRP F 2 162  ? 133.370 158.949 94.055  1.00 150.61 ?  163  TRP F HA   1 
ATOM   61855 H HB2  . TRP F 2 162  ? 135.198 158.516 95.622  1.00 150.61 ?  163  TRP F HB2  1 
ATOM   61856 H HB3  . TRP F 2 162  ? 136.272 159.553 94.692  1.00 150.61 ?  163  TRP F HB3  1 
ATOM   61857 H HD1  . TRP F 2 162  ? 133.510 159.644 97.245  1.00 150.61 ?  163  TRP F HD1  1 
ATOM   61858 H HE1  . TRP F 2 162  ? 133.224 162.012 98.168  1.00 150.61 ?  163  TRP F HE1  1 
ATOM   61859 H HE3  . TRP F 2 162  ? 136.478 162.165 93.926  1.00 150.61 ?  163  TRP F HE3  1 
ATOM   61860 H HZ2  . TRP F 2 162  ? 134.193 164.659 97.581  1.00 150.61 ?  163  TRP F HZ2  1 
ATOM   61861 H HZ3  . TRP F 2 162  ? 136.744 164.620 94.112  1.00 150.61 ?  163  TRP F HZ3  1 
ATOM   61862 H HH2  . TRP F 2 162  ? 135.616 165.875 95.934  1.00 150.61 ?  163  TRP F HH2  1 
ATOM   61863 N N    . GLN F 2 163  ? 135.368 160.480 91.941  1.00 152.84 ?  164  GLN F N    1 
ATOM   61864 C CA   . GLN F 2 163  ? 135.421 161.583 90.980  1.00 152.84 ?  164  GLN F CA   1 
ATOM   61865 C C    . GLN F 2 163  ? 134.254 161.511 89.982  1.00 152.84 ?  164  GLN F C    1 
ATOM   61866 O O    . GLN F 2 163  ? 133.659 162.531 89.638  1.00 152.84 ?  164  GLN F O    1 
ATOM   61867 C CB   . GLN F 2 163  ? 136.751 161.566 90.228  1.00 152.84 ?  164  GLN F CB   1 
ATOM   61868 C CG   . GLN F 2 163  ? 136.898 162.685 89.210  1.00 152.84 ?  164  GLN F CG   1 
ATOM   61869 C CD   . GLN F 2 163  ? 138.273 162.714 88.573  1.00 152.84 ?  164  GLN F CD   1 
ATOM   61870 O OE1  . GLN F 2 163  ? 139.082 161.809 88.775  1.00 152.84 ?  164  GLN F OE1  1 
ATOM   61871 N NE2  . GLN F 2 163  ? 138.544 163.756 87.799  1.00 152.84 ?  164  GLN F NE2  1 
ATOM   61872 H H    . GLN F 2 163  ? 136.033 159.938 91.888  1.00 152.84 ?  164  GLN F H    1 
ATOM   61873 H HA   . GLN F 2 163  ? 135.355 162.432 91.463  1.00 152.84 ?  164  GLN F HA   1 
ATOM   61874 H HB2  . GLN F 2 163  ? 137.472 161.656 90.871  1.00 152.84 ?  164  GLN F HB2  1 
ATOM   61875 H HB3  . GLN F 2 163  ? 136.835 160.723 89.756  1.00 152.84 ?  164  GLN F HB3  1 
ATOM   61876 H HG2  . GLN F 2 163  ? 136.242 162.561 88.506  1.00 152.84 ?  164  GLN F HG2  1 
ATOM   61877 H HG3  . GLN F 2 163  ? 136.754 163.536 89.653  1.00 152.84 ?  164  GLN F HG3  1 
ATOM   61878 H HE21 . GLN F 2 163  ? 137.976 164.398 87.727  1.00 152.84 ?  164  GLN F HE21 1 
ATOM   61879 H HE22 . GLN F 2 163  ? 139.286 163.790 87.365  1.00 152.84 ?  164  GLN F HE22 1 
ATOM   61880 N N    . GLN F 2 164  ? 133.937 160.303 89.528  1.00 156.09 ?  165  GLN F N    1 
ATOM   61881 C CA   . GLN F 2 164  ? 132.835 160.057 88.594  1.00 156.09 ?  165  GLN F CA   1 
ATOM   61882 C C    . GLN F 2 164  ? 131.501 160.606 89.112  1.00 156.09 ?  165  GLN F C    1 
ATOM   61883 O O    . GLN F 2 164  ? 130.798 161.297 88.377  1.00 156.09 ?  165  GLN F O    1 
ATOM   61884 C CB   . GLN F 2 164  ? 132.747 158.549 88.308  1.00 156.09 ?  165  GLN F CB   1 
ATOM   61885 C CG   . GLN F 2 164  ? 131.551 158.152 87.429  1.00 156.09 ?  165  GLN F CG   1 
ATOM   61886 C CD   . GLN F 2 164  ? 131.562 158.812 86.055  1.00 156.09 ?  165  GLN F CD   1 
ATOM   61887 O OE1  . GLN F 2 164  ? 132.595 158.965 85.417  1.00 156.09 ?  165  GLN F OE1  1 
ATOM   61888 N NE2  . GLN F 2 164  ? 130.429 159.211 85.532  1.00 156.09 ?  165  GLN F NE2  1 
ATOM   61889 H H    . GLN F 2 164  ? 134.515 159.518 89.789  1.00 156.09 ?  165  GLN F H    1 
ATOM   61890 H HA   . GLN F 2 164  ? 133.063 160.563 87.656  1.00 156.09 ?  165  GLN F HA   1 
ATOM   61891 H HB2  . GLN F 2 164  ? 133.668 158.220 87.826  1.00 156.09 ?  165  GLN F HB2  1 
ATOM   61892 H HB3  . GLN F 2 164  ? 132.657 158.011 89.253  1.00 156.09 ?  165  GLN F HB3  1 
ATOM   61893 H HG2  . GLN F 2 164  ? 131.569 157.072 87.286  1.00 156.09 ?  165  GLN F HG2  1 
ATOM   61894 H HG3  . GLN F 2 164  ? 130.620 158.394 87.942  1.00 156.09 ?  165  GLN F HG3  1 
ATOM   61895 H HE21 . GLN F 2 164  ? 129.577 159.189 86.074  1.00 156.09 ?  165  GLN F HE21 1 
ATOM   61896 H HE22 . GLN F 2 164  ? 130.443 159.634 84.615  1.00 156.09 ?  165  GLN F HE22 1 
ATOM   61897 N N    . TYR F 2 165  ? 131.186 160.352 90.386  1.00 156.64 ?  166  TYR F N    1 
ATOM   61898 C CA   . TYR F 2 165  ? 129.963 160.822 91.046  1.00 156.64 ?  166  TYR F CA   1 
ATOM   61899 C C    . TYR F 2 165  ? 129.813 162.356 91.050  1.00 156.64 ?  166  TYR F C    1 
ATOM   61900 O O    . TYR F 2 165  ? 128.698 162.865 91.076  1.00 156.64 ?  166  TYR F O    1 
ATOM   61901 C CB   . TYR F 2 165  ? 129.952 160.249 92.472  1.00 156.64 ?  166  TYR F CB   1 
ATOM   61902 C CG   . TYR F 2 165  ? 128.938 160.872 93.407  1.00 156.64 ?  166  TYR F CG   1 
ATOM   61903 C CD1  . TYR F 2 165  ? 127.619 160.389 93.442  1.00 156.64 ?  166  TYR F CD1  1 
ATOM   61904 C CD2  . TYR F 2 165  ? 129.319 161.950 94.226  1.00 156.64 ?  166  TYR F CD2  1 
ATOM   61905 C CE1  . TYR F 2 165  ? 126.677 160.988 94.297  1.00 156.64 ?  166  TYR F CE1  1 
ATOM   61906 C CE2  . TYR F 2 165  ? 128.380 162.551 95.082  1.00 156.64 ?  166  TYR F CE2  1 
ATOM   61907 C CZ   . TYR F 2 165  ? 127.057 162.071 95.117  1.00 156.64 ?  166  TYR F CZ   1 
ATOM   61908 O OH   . TYR F 2 165  ? 126.154 162.654 95.945  1.00 156.64 ?  166  TYR F OH   1 
ATOM   61909 H H    . TYR F 2 165  ? 131.828 159.791 90.928  1.00 156.64 ?  166  TYR F H    1 
ATOM   61910 H HA   . TYR F 2 165  ? 129.101 160.420 90.513  1.00 156.64 ?  166  TYR F HA   1 
ATOM   61911 H HB2  . TYR F 2 165  ? 129.771 159.176 92.417  1.00 156.64 ?  166  TYR F HB2  1 
ATOM   61912 H HB3  . TYR F 2 165  ? 130.937 160.386 92.918  1.00 156.64 ?  166  TYR F HB3  1 
ATOM   61913 H HD1  . TYR F 2 165  ? 127.328 159.566 92.806  1.00 156.64 ?  166  TYR F HD1  1 
ATOM   61914 H HD2  . TYR F 2 165  ? 130.331 162.326 94.193  1.00 156.64 ?  166  TYR F HD2  1 
ATOM   61915 H HE1  . TYR F 2 165  ? 125.663 160.619 94.318  1.00 156.64 ?  166  TYR F HE1  1 
ATOM   61916 H HE2  . TYR F 2 165  ? 128.666 163.386 95.704  1.00 156.64 ?  166  TYR F HE2  1 
ATOM   61917 H HH   . TYR F 2 165  ? 125.269 162.320 95.780  1.00 156.64 ?  166  TYR F HH   1 
ATOM   61918 N N    . TRP F 2 166  ? 130.913 163.108 91.000  1.00 156.92 ?  167  TRP F N    1 
ATOM   61919 C CA   . TRP F 2 166  ? 130.878 164.556 90.793  1.00 156.92 ?  167  TRP F CA   1 
ATOM   61920 C C    . TRP F 2 166  ? 130.918 164.932 89.312  1.00 156.92 ?  167  TRP F C    1 
ATOM   61921 O O    . TRP F 2 166  ? 130.189 165.827 88.895  1.00 156.92 ?  167  TRP F O    1 
ATOM   61922 C CB   . TRP F 2 166  ? 132.026 165.211 91.561  1.00 156.92 ?  167  TRP F CB   1 
ATOM   61923 C CG   . TRP F 2 166  ? 131.891 165.072 93.043  1.00 156.92 ?  167  TRP F CG   1 
ATOM   61924 C CD1  . TRP F 2 166  ? 132.557 164.192 93.817  1.00 156.92 ?  167  TRP F CD1  1 
ATOM   61925 C CD2  . TRP F 2 166  ? 130.995 165.790 93.944  1.00 156.92 ?  167  TRP F CD2  1 
ATOM   61926 N NE1  . TRP F 2 166  ? 132.130 164.307 95.122  1.00 156.92 ?  167  TRP F NE1  1 
ATOM   61927 C CE2  . TRP F 2 166  ? 131.173 165.282 95.264  1.00 156.92 ?  167  TRP F CE2  1 
ATOM   61928 C CE3  . TRP F 2 166  ? 130.047 166.821 93.782  1.00 156.92 ?  167  TRP F CE3  1 
ATOM   61929 C CZ2  . TRP F 2 166  ? 130.455 165.767 96.365  1.00 156.92 ?  167  TRP F CZ2  1 
ATOM   61930 C CZ3  . TRP F 2 166  ? 129.321 167.315 94.880  1.00 156.92 ?  167  TRP F CZ3  1 
ATOM   61931 C CH2  . TRP F 2 166  ? 129.523 166.796 96.170  1.00 156.92 ?  167  TRP F CH2  1 
ATOM   61932 H H    . TRP F 2 166  ? 131.811 162.646 91.009  1.00 156.92 ?  167  TRP F H    1 
ATOM   61933 H HA   . TRP F 2 166  ? 129.949 164.961 91.194  1.00 156.92 ?  167  TRP F HA   1 
ATOM   61934 H HB2  . TRP F 2 166  ? 132.974 164.781 91.238  1.00 156.92 ?  167  TRP F HB2  1 
ATOM   61935 H HB3  . TRP F 2 166  ? 132.042 166.275 91.324  1.00 156.92 ?  167  TRP F HB3  1 
ATOM   61936 H HD1  . TRP F 2 166  ? 133.299 163.490 93.463  1.00 156.92 ?  167  TRP F HD1  1 
ATOM   61937 H HE1  . TRP F 2 166  ? 132.525 163.763 95.875  1.00 156.92 ?  167  TRP F HE1  1 
ATOM   61938 H HE3  . TRP F 2 166  ? 129.879 167.228 92.796  1.00 156.92 ?  167  TRP F HE3  1 
ATOM   61939 H HZ2  . TRP F 2 166  ? 130.618 165.351 97.348  1.00 156.92 ?  167  TRP F HZ2  1 
ATOM   61940 H HZ3  . TRP F 2 166  ? 128.591 168.097 94.729  1.00 156.92 ?  167  TRP F HZ3  1 
ATOM   61941 H HH2  . TRP F 2 166  ? 128.960 167.188 97.004  1.00 156.92 ?  167  TRP F HH2  1 
ATOM   61942 N N    . LYS F 2 167  ? 131.724 164.246 88.492  1.00 161.66 ?  168  LYS F N    1 
ATOM   61943 C CA   . LYS F 2 167  ? 131.858 164.520 87.051  1.00 161.66 ?  168  LYS F CA   1 
ATOM   61944 C C    . LYS F 2 167  ? 130.558 164.346 86.262  1.00 161.66 ?  168  LYS F C    1 
ATOM   61945 O O    . LYS F 2 167  ? 130.382 165.043 85.267  1.00 161.66 ?  168  LYS F O    1 
ATOM   61946 C CB   . LYS F 2 167  ? 132.949 163.626 86.440  1.00 161.66 ?  168  LYS F CB   1 
ATOM   61947 C CG   . LYS F 2 167  ? 134.385 164.080 86.746  1.00 161.66 ?  168  LYS F CG   1 
ATOM   61948 C CD   . LYS F 2 167  ? 134.772 165.467 86.204  1.00 161.66 ?  168  LYS F CD   1 
ATOM   61949 C CE   . LYS F 2 167  ? 134.442 165.715 84.724  1.00 161.66 ?  168  LYS F CE   1 
ATOM   61950 N NZ   . LYS F 2 167  ? 135.231 164.856 83.809  1.00 161.66 1  168  LYS F NZ   1 
ATOM   61951 H H    . LYS F 2 167  ? 132.295 163.520 88.900  1.00 161.66 ?  168  LYS F H    1 
ATOM   61952 H HA   . LYS F 2 167  ? 132.134 165.567 86.924  1.00 161.66 ?  168  LYS F HA   1 
ATOM   61953 H HB2  . LYS F 2 167  ? 132.816 162.607 86.805  1.00 161.66 ?  168  LYS F HB2  1 
ATOM   61954 H HB3  . LYS F 2 167  ? 132.821 163.589 85.358  1.00 161.66 ?  168  LYS F HB3  1 
ATOM   61955 H HG2  . LYS F 2 167  ? 134.524 164.095 87.827  1.00 161.66 ?  168  LYS F HG2  1 
ATOM   61956 H HG3  . LYS F 2 167  ? 135.068 163.339 86.332  1.00 161.66 ?  168  LYS F HG3  1 
ATOM   61957 H HD2  . LYS F 2 167  ? 134.263 166.221 86.804  1.00 161.66 ?  168  LYS F HD2  1 
ATOM   61958 H HD3  . LYS F 2 167  ? 135.841 165.615 86.359  1.00 161.66 ?  168  LYS F HD3  1 
ATOM   61959 H HE2  . LYS F 2 167  ? 133.375 165.557 84.566  1.00 161.66 ?  168  LYS F HE2  1 
ATOM   61960 H HE3  . LYS F 2 167  ? 134.647 166.763 84.502  1.00 161.66 ?  168  LYS F HE3  1 
ATOM   61961 H HZ1  . LYS F 2 167  ? 135.004 165.052 82.844  1.00 161.66 ?  168  LYS F HZ1  1 
ATOM   61962 H HZ2  . LYS F 2 167  ? 136.223 165.016 83.917  1.00 161.66 ?  168  LYS F HZ2  1 
ATOM   61963 H HZ3  . LYS F 2 167  ? 135.052 163.874 83.968  1.00 161.66 ?  168  LYS F HZ3  1 
ATOM   61964 N N    . ASP F 2 168  ? 129.676 163.440 86.681  1.00 163.71 ?  169  ASP F N    1 
ATOM   61965 C CA   . ASP F 2 168  ? 128.341 163.316 86.063  1.00 163.71 ?  169  ASP F CA   1 
ATOM   61966 C C    . ASP F 2 168  ? 127.237 164.251 86.682  1.00 163.71 ?  169  ASP F C    1 
ATOM   61967 O O    . ASP F 2 168  ? 126.111 164.287 86.183  1.00 163.71 ?  169  ASP F O    1 
ATOM   61968 C CB   . ASP F 2 168  ? 127.866 161.865 86.123  1.00 163.71 ?  169  ASP F CB   1 
ATOM   61969 C CG   . ASP F 2 168  ? 127.690 161.367 87.543  1.00 163.71 ?  169  ASP F CG   1 
ATOM   61970 O OD1  . ASP F 2 168  ? 127.355 162.185 88.425  1.00 163.71 ?  169  ASP F OD1  1 
ATOM   61971 O OD2  . ASP F 2 168  ? 127.890 160.158 87.779  1.00 163.71 -1 169  ASP F OD2  1 
ATOM   61972 H H    . ASP F 2 168  ? 129.819 162.883 87.319  1.00 163.71 ?  169  ASP F H    1 
ATOM   61973 H HA   . ASP F 2 168  ? 128.421 163.555 85.116  1.00 163.71 ?  169  ASP F HA   1 
ATOM   61974 H HB2  . ASP F 2 168  ? 127.010 161.794 85.671  1.00 163.71 ?  169  ASP F HB2  1 
ATOM   61975 H HB3  . ASP F 2 168  ? 128.520 161.305 85.682  1.00 163.71 ?  169  ASP F HB3  1 
ATOM   61976 N N    . GLU F 2 169  ? 127.568 164.985 87.752  1.00 164.64 ?  170  GLU F N    1 
ATOM   61977 C CA   . GLU F 2 169  ? 126.660 165.917 88.439  1.00 164.64 ?  170  GLU F CA   1 
ATOM   61978 C C    . GLU F 2 169  ? 127.330 167.277 88.704  1.00 164.64 ?  170  GLU F C    1 
ATOM   61979 O O    . GLU F 2 169  ? 127.222 167.847 89.784  1.00 164.64 ?  170  GLU F O    1 
ATOM   61980 C CB   . GLU F 2 169  ? 126.048 165.293 89.706  1.00 164.64 ?  170  GLU F CB   1 
ATOM   61981 C CG   . GLU F 2 169  ? 125.033 164.182 89.420  1.00 164.64 ?  170  GLU F CG   1 
ATOM   61982 C CD   . GLU F 2 169  ? 124.033 164.007 90.553  1.00 164.64 ?  170  GLU F CD   1 
ATOM   61983 O OE1  . GLU F 2 169  ? 123.346 164.929 90.908  1.00 164.64 ?  170  GLU F OE1  1 
ATOM   61984 O OE2  . GLU F 2 169  ? 123.892 162.934 91.073  1.00 164.64 -1 170  GLU F OE2  1 
ATOM   61985 H H    . GLU F 2 169  ? 128.505 164.912 88.096  1.00 164.64 ?  170  GLU F H    1 
ATOM   61986 H HA   . GLU F 2 169  ? 125.835 166.140 87.766  1.00 164.64 ?  170  GLU F HA   1 
ATOM   61987 H HB2  . GLU F 2 169  ? 126.827 164.929 90.366  1.00 164.64 ?  170  GLU F HB2  1 
ATOM   61988 H HB3  . GLU F 2 169  ? 125.517 166.087 90.221  1.00 164.64 ?  170  GLU F HB3  1 
ATOM   61989 H HG2  . GLU F 2 169  ? 124.482 164.429 88.516  1.00 164.64 ?  170  GLU F HG2  1 
ATOM   61990 H HG3  . GLU F 2 169  ? 125.558 163.251 89.249  1.00 164.64 ?  170  GLU F HG3  1 
ATOM   61991 N N    . ILE F 2 170  ? 128.042 167.824 87.716  1.00 171.78 ?  171  ILE F N    1 
ATOM   61992 C CA   . ILE F 2 170  ? 128.641 169.164 87.808  1.00 171.78 ?  171  ILE F CA   1 
ATOM   61993 C C    . ILE F 2 170  ? 127.543 170.230 87.728  1.00 171.78 ?  171  ILE F C    1 
ATOM   61994 O O    . ILE F 2 170  ? 126.887 170.391 86.711  1.00 171.78 ?  171  ILE F O    1 
ATOM   61995 C CB   . ILE F 2 170  ? 129.735 169.386 86.729  1.00 171.78 ?  171  ILE F CB   1 
ATOM   61996 C CG1  . ILE F 2 170  ? 130.882 168.368 86.901  1.00 171.78 ?  171  ILE F CG1  1 
ATOM   61997 C CG2  . ILE F 2 170  ? 130.274 170.831 86.793  1.00 171.78 ?  171  ILE F CG2  1 
ATOM   61998 C CD1  . ILE F 2 170  ? 132.007 168.482 85.865  1.00 171.78 ?  171  ILE F CD1  1 
ATOM   61999 H H    . ILE F 2 170  ? 128.118 167.312 86.852  1.00 171.78 ?  171  ILE F H    1 
ATOM   62000 H HA   . ILE F 2 170  ? 129.128 169.250 88.778  1.00 171.78 ?  171  ILE F HA   1 
ATOM   62001 H HB   . ILE F 2 170  ? 129.290 169.237 85.747  1.00 171.78 ?  171  ILE F HB   1 
ATOM   62002 H HG12 . ILE F 2 170  ? 131.305 168.458 87.899  1.00 171.78 ?  171  ILE F HG12 1 
ATOM   62003 H HG13 . ILE F 2 170  ? 130.464 167.368 86.789  1.00 171.78 ?  171  ILE F HG13 1 
ATOM   62004 H HG21 . ILE F 2 170  ? 131.048 170.981 86.056  1.00 171.78 ?  171  ILE F HG21 1 
ATOM   62005 H HG22 . ILE F 2 170  ? 130.673 171.038 87.771  1.00 171.78 ?  171  ILE F HG22 1 
ATOM   62006 H HG23 . ILE F 2 170  ? 129.494 171.547 86.575  1.00 171.78 ?  171  ILE F HG23 1 
ATOM   62007 H HD11 . ILE F 2 170  ? 132.678 167.634 85.973  1.00 171.78 ?  171  ILE F HD11 1 
ATOM   62008 H HD12 . ILE F 2 170  ? 132.574 169.395 86.024  1.00 171.78 ?  171  ILE F HD12 1 
ATOM   62009 H HD13 . ILE F 2 170  ? 131.586 168.475 84.866  1.00 171.78 ?  171  ILE F HD13 1 
ATOM   62010 N N    . GLY F 2 171  ? 127.362 170.997 88.777  1.00 173.46 ?  172  GLY F N    1 
ATOM   62011 C CA   . GLY F 2 171  ? 126.544 172.213 88.810  1.00 173.46 ?  172  GLY F CA   1 
ATOM   62012 C C    . GLY F 2 171  ? 125.036 172.005 88.901  1.00 173.46 ?  172  GLY F C    1 
ATOM   62013 O O    . GLY F 2 171  ? 124.344 172.805 89.531  1.00 173.46 ?  172  GLY F O    1 
ATOM   62014 H H    . GLY F 2 171  ? 127.874 170.745 89.600  1.00 173.46 ?  172  GLY F H    1 
ATOM   62015 H HA2  . GLY F 2 171  ? 126.851 172.827 89.645  1.00 173.46 ?  172  GLY F HA2  1 
ATOM   62016 H HA3  . GLY F 2 171  ? 126.737 172.771 87.902  1.00 173.46 ?  172  GLY F HA3  1 
ATOM   62017 N N    . SER F 2 172  ? 124.513 170.921 88.339  1.00 171.45 ?  173  SER F N    1 
ATOM   62018 C CA   . SER F 2 172  ? 123.137 170.479 88.551  1.00 171.45 ?  173  SER F CA   1 
ATOM   62019 C C    . SER F 2 172  ? 122.903 170.078 90.011  1.00 171.45 ?  173  SER F C    1 
ATOM   62020 O O    . SER F 2 172  ? 123.823 169.670 90.709  1.00 171.45 ?  173  SER F O    1 
ATOM   62021 C CB   . SER F 2 172  ? 122.799 169.333 87.597  1.00 171.45 ?  173  SER F CB   1 
ATOM   62022 O OG   . SER F 2 172  ? 123.699 168.247 87.739  1.00 171.45 ?  173  SER F OG   1 
ATOM   62023 H H    . SER F 2 172  ? 125.132 170.292 87.851  1.00 171.45 ?  173  SER F H    1 
ATOM   62024 H HA   . SER F 2 172  ? 122.472 171.311 88.320  1.00 171.45 ?  173  SER F HA   1 
ATOM   62025 H HB2  . SER F 2 172  ? 121.785 168.992 87.792  1.00 171.45 ?  173  SER F HB2  1 
ATOM   62026 H HB3  . SER F 2 172  ? 122.844 169.703 86.574  1.00 171.45 ?  173  SER F HB3  1 
ATOM   62027 H HG   . SER F 2 172  ? 123.403 167.546 87.159  1.00 171.45 ?  173  SER F HG   1 
ATOM   62028 N N    . GLN F 2 173  ? 121.669 170.197 90.464  1.00 171.43 ?  174  GLN F N    1 
ATOM   62029 C CA   . GLN F 2 173  ? 121.328 169.846 91.828  1.00 171.43 ?  174  GLN F CA   1 
ATOM   62030 C C    . GLN F 2 173  ? 122.214 170.439 92.943  1.00 171.43 ?  174  GLN F C    1 
ATOM   62031 O O    . GLN F 2 173  ? 122.968 169.715 93.604  1.00 171.43 ?  174  GLN F O    1 
ATOM   62032 C CB   . GLN F 2 173  ? 121.210 168.322 91.996  1.00 171.43 ?  174  GLN F CB   1 
ATOM   62033 C CG   . GLN F 2 173  ? 120.538 167.896 93.290  1.00 171.43 ?  174  GLN F CG   1 
ATOM   62034 C CD   . GLN F 2 173  ? 119.830 166.561 93.169  1.00 171.43 ?  174  GLN F CD   1 
ATOM   62035 O OE1  . GLN F 2 173  ? 118.718 166.387 93.668  1.00 171.43 ?  174  GLN F OE1  1 
ATOM   62036 N NE2  . GLN F 2 173  ? 120.473 165.608 92.505  1.00 171.43 ?  174  GLN F NE2  1 
ATOM   62037 H H    . GLN F 2 173  ? 120.994 170.469 90.005  1.00 171.43 ?  174  GLN F H    1 
ATOM   62038 H HA   . GLN F 2 173  ? 120.429 170.203 91.990  1.00 171.43 ?  174  GLN F HA   1 
ATOM   62039 H HB2  . GLN F 2 173  ? 120.688 167.966 91.260  1.00 171.43 ?  174  GLN F HB2  1 
ATOM   62040 H HB3  . GLN F 2 173  ? 122.100 167.936 91.982  1.00 171.43 ?  174  GLN F HB3  1 
ATOM   62041 H HG2  . GLN F 2 173  ? 121.210 167.818 93.986  1.00 171.43 ?  174  GLN F HG2  1 
ATOM   62042 H HG3  . GLN F 2 173  ? 119.879 168.564 93.538  1.00 171.43 ?  174  GLN F HG3  1 
ATOM   62043 H HE21 . GLN F 2 173  ? 121.194 165.794 92.076  1.00 171.43 ?  174  GLN F HE21 1 
ATOM   62044 H HE22 . GLN F 2 173  ? 120.169 164.804 92.505  1.00 171.43 ?  174  GLN F HE22 1 
ATOM   62045 N N    . PRO F 2 174  ? 122.003 171.780 93.279  1.00 174.30 ?  175  PRO F N    1 
ATOM   62046 C CA   . PRO F 2 174  ? 122.644 172.382 94.450  1.00 174.30 ?  175  PRO F CA   1 
ATOM   62047 C C    . PRO F 2 174  ? 122.402 171.572 95.733  1.00 174.30 ?  175  PRO F C    1 
ATOM   62048 O O    . PRO F 2 174  ? 121.339 170.961 95.888  1.00 174.30 ?  175  PRO F O    1 
ATOM   62049 C CB   . PRO F 2 174  ? 122.041 173.787 94.568  1.00 174.30 ?  175  PRO F CB   1 
ATOM   62050 C CG   . PRO F 2 174  ? 121.511 174.102 93.170  1.00 174.30 ?  175  PRO F CG   1 
ATOM   62051 C CD   . PRO F 2 174  ? 121.132 172.735 92.618  1.00 174.30 ?  175  PRO F CD   1 
ATOM   62052 H HA   . PRO F 2 174  ? 123.715 172.459 94.265  1.00 174.30 ?  175  PRO F HA   1 
ATOM   62053 H HB2  . PRO F 2 174  ? 121.197 173.770 95.256  1.00 174.30 ?  175  PRO F HB2  1 
ATOM   62054 H HB3  . PRO F 2 174  ? 122.777 174.521 94.899  1.00 174.30 ?  175  PRO F HB3  1 
ATOM   62055 H HG2  . PRO F 2 174  ? 120.649 174.768 93.205  1.00 174.30 ?  175  PRO F HG2  1 
ATOM   62056 H HG3  . PRO F 2 174  ? 122.296 174.533 92.549  1.00 174.30 ?  175  PRO F HG3  1 
ATOM   62057 H HD2  . PRO F 2 174  ? 120.096 172.515 92.871  1.00 174.30 ?  175  PRO F HD2  1 
ATOM   62058 H HD3  . PRO F 2 174  ? 121.266 172.717 91.537  1.00 174.30 ?  175  PRO F HD3  1 
ATOM   62059 N N    . PHE F 2 175  ? 123.371 171.558 96.650  1.00 171.78 ?  176  PHE F N    1 
ATOM   62060 C CA   . PHE F 2 175  ? 123.380 170.614 97.776  1.00 171.78 ?  176  PHE F CA   1 
ATOM   62061 C C    . PHE F 2 175  ? 123.888 171.223 99.086  1.00 171.78 ?  176  PHE F C    1 
ATOM   62062 O O    . PHE F 2 175  ? 124.699 172.151 99.105  1.00 171.78 ?  176  PHE F O    1 
ATOM   62063 C CB   . PHE F 2 175  ? 124.216 169.385 97.393  1.00 171.78 ?  176  PHE F CB   1 
ATOM   62064 C CG   . PHE F 2 175  ? 125.655 169.707 97.053  1.00 171.78 ?  176  PHE F CG   1 
ATOM   62065 C CD1  . PHE F 2 175  ? 126.001 170.048 95.737  1.00 171.78 ?  176  PHE F CD1  1 
ATOM   62066 C CD2  . PHE F 2 175  ? 126.639 169.702 98.053  1.00 171.78 ?  176  PHE F CD2  1 
ATOM   62067 C CE1  . PHE F 2 175  ? 127.323 170.393 95.424  1.00 171.78 ?  176  PHE F CE1  1 
ATOM   62068 C CE2  . PHE F 2 175  ? 127.964 170.040 97.737  1.00 171.78 ?  176  PHE F CE2  1 
ATOM   62069 C CZ   . PHE F 2 175  ? 128.302 170.384 96.422  1.00 171.78 ?  176  PHE F CZ   1 
ATOM   62070 H H    . PHE F 2 175  ? 124.192 172.126 96.501  1.00 171.78 ?  176  PHE F H    1 
ATOM   62071 H HA   . PHE F 2 175  ? 122.364 170.271 97.965  1.00 171.78 ?  176  PHE F HA   1 
ATOM   62072 H HB2  . PHE F 2 175  ? 124.198 168.671 98.215  1.00 171.78 ?  176  PHE F HB2  1 
ATOM   62073 H HB3  . PHE F 2 175  ? 123.754 168.896 96.536  1.00 171.78 ?  176  PHE F HB3  1 
ATOM   62074 H HD1  . PHE F 2 175  ? 125.248 170.050 94.966  1.00 171.78 ?  176  PHE F HD1  1 
ATOM   62075 H HD2  . PHE F 2 175  ? 126.379 169.447 99.068  1.00 171.78 ?  176  PHE F HD2  1 
ATOM   62076 H HE1  . PHE F 2 175  ? 127.586 170.652 94.412  1.00 171.78 ?  176  PHE F HE1  1 
ATOM   62077 H HE2  . PHE F 2 175  ? 128.719 170.033 98.506  1.00 171.78 ?  176  PHE F HE2  1 
ATOM   62078 H HZ   . PHE F 2 175  ? 129.320 170.638 96.171  1.00 171.78 ?  176  PHE F HZ   1 
ATOM   62079 N N    . THR F 2 176  ? 123.423 170.652 100.200 1.00 171.59 ?  177  THR F N    1 
ATOM   62080 C CA   . THR F 2 176  ? 123.729 171.131 101.552 1.00 171.59 ?  177  THR F CA   1 
ATOM   62081 C C    . THR F 2 176  ? 125.194 170.916 101.927 1.00 171.59 ?  177  THR F C    1 
ATOM   62082 O O    . THR F 2 176  ? 125.721 169.813 101.786 1.00 171.59 ?  177  THR F O    1 
ATOM   62083 C CB   . THR F 2 176  ? 122.838 170.443 102.591 1.00 171.59 ?  177  THR F CB   1 
ATOM   62084 O OG1  . THR F 2 176  ? 122.884 169.039 102.440 1.00 171.59 ?  177  THR F OG1  1 
ATOM   62085 C CG2  . THR F 2 176  ? 121.382 170.884 102.458 1.00 171.59 ?  177  THR F CG2  1 
ATOM   62086 H H    . THR F 2 176  ? 122.808 169.855 100.112 1.00 171.59 ?  177  THR F H    1 
ATOM   62087 H HA   . THR F 2 176  ? 123.524 172.201 101.586 1.00 171.59 ?  177  THR F HA   1 
ATOM   62088 H HB   . THR F 2 176  ? 123.194 170.702 103.587 1.00 171.59 ?  177  THR F HB   1 
ATOM   62089 H HG1  . THR F 2 176  ? 123.792 168.738 102.520 1.00 171.59 ?  177  THR F HG1  1 
ATOM   62090 H HG21 . THR F 2 176  ? 120.779 170.376 103.211 1.00 171.59 ?  177  THR F HG21 1 
ATOM   62091 H HG22 . THR F 2 176  ? 121.314 171.961 102.605 1.00 171.59 ?  177  THR F HG22 1 
ATOM   62092 H HG23 . THR F 2 176  ? 121.014 170.629 101.465 1.00 171.59 ?  177  THR F HG23 1 
ATOM   62093 N N    . CYS F 2 177  ? 125.840 171.954 102.453 1.00 175.04 ?  178  CYS F N    1 
ATOM   62094 C CA   . CYS F 2 177  ? 127.266 171.973 102.781 1.00 175.04 ?  178  CYS F CA   1 
ATOM   62095 C C    . CYS F 2 177  ? 127.571 172.961 103.925 1.00 175.04 ?  178  CYS F C    1 
ATOM   62096 O O    . CYS F 2 177  ? 126.784 173.870 104.191 1.00 175.04 ?  178  CYS F O    1 
ATOM   62097 C CB   . CYS F 2 177  ? 128.032 172.303 101.494 1.00 175.04 ?  178  CYS F CB   1 
ATOM   62098 S SG   . CYS F 2 177  ? 127.511 173.827 100.655 1.00 175.04 ?  178  CYS F SG   1 
ATOM   62099 H H    . CYS F 2 177  ? 125.341 172.828 102.540 1.00 175.04 ?  178  CYS F H    1 
ATOM   62100 H HA   . CYS F 2 177  ? 127.576 170.984 103.117 1.00 175.04 ?  178  CYS F HA   1 
ATOM   62101 H HB2  . CYS F 2 177  ? 129.098 172.358 101.712 1.00 175.04 ?  178  CYS F HB2  1 
ATOM   62102 H HB3  . CYS F 2 177  ? 127.885 171.477 100.798 1.00 175.04 ?  178  CYS F HB3  1 
ATOM   62103 N N    . TYR F 2 178  ? 128.696 172.781 104.618 1.00 164.77 ?  179  TYR F N    1 
ATOM   62104 C CA   . TYR F 2 178  ? 129.041 173.466 105.869 1.00 164.77 ?  179  TYR F CA   1 
ATOM   62105 C C    . TYR F 2 178  ? 130.301 174.327 105.734 1.00 164.77 ?  179  TYR F C    1 
ATOM   62106 O O    . TYR F 2 178  ? 131.236 173.980 105.011 1.00 164.77 ?  179  TYR F O    1 
ATOM   62107 C CB   . TYR F 2 178  ? 129.213 172.450 107.005 1.00 164.77 ?  179  TYR F CB   1 
ATOM   62108 C CG   . TYR F 2 178  ? 128.022 171.548 107.231 1.00 164.77 ?  179  TYR F CG   1 
ATOM   62109 C CD1  . TYR F 2 178  ? 126.972 171.974 108.061 1.00 164.77 ?  179  TYR F CD1  1 
ATOM   62110 C CD2  . TYR F 2 178  ? 127.955 170.292 106.601 1.00 164.77 ?  179  TYR F CD2  1 
ATOM   62111 C CE1  . TYR F 2 178  ? 125.839 171.158 108.237 1.00 164.77 ?  179  TYR F CE1  1 
ATOM   62112 C CE2  . TYR F 2 178  ? 126.828 169.473 106.777 1.00 164.77 ?  179  TYR F CE2  1 
ATOM   62113 C CZ   . TYR F 2 178  ? 125.764 169.910 107.593 1.00 164.77 ?  179  TYR F CZ   1 
ATOM   62114 O OH   . TYR F 2 178  ? 124.661 169.134 107.749 1.00 164.77 ?  179  TYR F OH   1 
ATOM   62115 H H    . TYR F 2 178  ? 129.319 172.040 104.329 1.00 164.77 ?  179  TYR F H    1 
ATOM   62116 H HA   . TYR F 2 178  ? 128.214 174.123 106.139 1.00 164.77 ?  179  TYR F HA   1 
ATOM   62117 H HB2  . TYR F 2 178  ? 130.080 171.824 106.790 1.00 164.77 ?  179  TYR F HB2  1 
ATOM   62118 H HB3  . TYR F 2 178  ? 129.424 172.992 107.927 1.00 164.77 ?  179  TYR F HB3  1 
ATOM   62119 H HD1  . TYR F 2 178  ? 127.028 172.939 108.545 1.00 164.77 ?  179  TYR F HD1  1 
ATOM   62120 H HD2  . TYR F 2 178  ? 128.766 169.967 105.966 1.00 164.77 ?  179  TYR F HD2  1 
ATOM   62121 H HE1  . TYR F 2 178  ? 125.015 171.494 108.848 1.00 164.77 ?  179  TYR F HE1  1 
ATOM   62122 H HE2  . TYR F 2 178  ? 126.767 168.518 106.275 1.00 164.77 ?  179  TYR F HE2  1 
ATOM   62123 H HH   . TYR F 2 178  ? 124.720 168.327 107.234 1.00 164.77 ?  179  TYR F HH   1 
ATOM   62124 N N    . PHE F 2 179  ? 130.328 175.476 106.411 1.00 171.44 ?  180  PHE F N    1 
ATOM   62125 C CA   . PHE F 2 179  ? 131.279 176.549 106.112 1.00 171.44 ?  180  PHE F CA   1 
ATOM   62126 C C    . PHE F 2 179  ? 131.529 177.497 107.297 1.00 171.44 ?  180  PHE F C    1 
ATOM   62127 O O    . PHE F 2 179  ? 130.649 177.675 108.136 1.00 171.44 ?  180  PHE F O    1 
ATOM   62128 C CB   . PHE F 2 179  ? 130.695 177.300 104.913 1.00 171.44 ?  180  PHE F CB   1 
ATOM   62129 C CG   . PHE F 2 179  ? 131.492 178.492 104.460 1.00 171.44 ?  180  PHE F CG   1 
ATOM   62130 C CD1  . PHE F 2 179  ? 132.822 178.326 104.048 1.00 171.44 ?  180  PHE F CD1  1 
ATOM   62131 C CD2  . PHE F 2 179  ? 130.894 179.762 104.426 1.00 171.44 ?  180  PHE F CD2  1 
ATOM   62132 C CE1  . PHE F 2 179  ? 133.556 179.431 103.597 1.00 171.44 ?  180  PHE F CE1  1 
ATOM   62133 C CE2  . PHE F 2 179  ? 131.624 180.859 103.952 1.00 171.44 ?  180  PHE F CE2  1 
ATOM   62134 C CZ   . PHE F 2 179  ? 132.954 180.698 103.535 1.00 171.44 ?  180  PHE F CZ   1 
ATOM   62135 H H    . PHE F 2 179  ? 129.552 175.686 107.023 1.00 171.44 ?  180  PHE F H    1 
ATOM   62136 H HA   . PHE F 2 179  ? 132.238 176.115 105.827 1.00 171.44 ?  180  PHE F HA   1 
ATOM   62137 H HB2  . PHE F 2 179  ? 130.617 176.612 104.070 1.00 171.44 ?  180  PHE F HB2  1 
ATOM   62138 H HB3  . PHE F 2 179  ? 129.684 177.623 105.165 1.00 171.44 ?  180  PHE F HB3  1 
ATOM   62139 H HD1  . PHE F 2 179  ? 133.283 177.349 104.064 1.00 171.44 ?  180  PHE F HD1  1 
ATOM   62140 H HD2  . PHE F 2 179  ? 129.869 179.892 104.740 1.00 171.44 ?  180  PHE F HD2  1 
ATOM   62141 H HE1  . PHE F 2 179  ? 134.580 179.292 103.285 1.00 171.44 ?  180  PHE F HE1  1 
ATOM   62142 H HE2  . PHE F 2 179  ? 131.155 181.831 103.905 1.00 171.44 ?  180  PHE F HE2  1 
ATOM   62143 H HZ   . PHE F 2 179  ? 133.507 181.545 103.160 1.00 171.44 ?  180  PHE F HZ   1 
ATOM   62144 N N    . ASN F 2 180  ? 132.689 178.153 107.379 1.00 172.74 ?  181  ASN F N    1 
ATOM   62145 C CA   . ASN F 2 180  ? 133.033 179.008 108.522 1.00 172.74 ?  181  ASN F CA   1 
ATOM   62146 C C    . ASN F 2 180  ? 133.966 180.176 108.143 1.00 172.74 ?  181  ASN F C    1 
ATOM   62147 O O    . ASN F 2 180  ? 135.191 180.058 108.198 1.00 172.74 ?  181  ASN F O    1 
ATOM   62148 C CB   . ASN F 2 180  ? 133.622 178.118 109.632 1.00 172.74 ?  181  ASN F CB   1 
ATOM   62149 C CG   . ASN F 2 180  ? 133.772 178.851 110.952 1.00 172.74 ?  181  ASN F CG   1 
ATOM   62150 O OD1  . ASN F 2 180  ? 133.797 180.069 111.024 1.00 172.74 ?  181  ASN F OD1  1 
ATOM   62151 N ND2  . ASN F 2 180  ? 133.866 178.128 112.041 1.00 172.74 ?  181  ASN F ND2  1 
ATOM   62152 H H    . ASN F 2 180  ? 133.378 178.030 106.651 1.00 172.74 ?  181  ASN F H    1 
ATOM   62153 H HA   . ASN F 2 180  ? 132.118 179.454 108.913 1.00 172.74 ?  181  ASN F HA   1 
ATOM   62154 H HB2  . ASN F 2 180  ? 132.964 177.265 109.793 1.00 172.74 ?  181  ASN F HB2  1 
ATOM   62155 H HB3  . ASN F 2 180  ? 134.598 177.737 109.331 1.00 172.74 ?  181  ASN F HB3  1 
ATOM   62156 H HD21 . ASN F 2 180  ? 133.870 177.119 111.993 1.00 172.74 ?  181  ASN F HD21 1 
ATOM   62157 H HD22 . ASN F 2 180  ? 133.972 178.606 112.924 1.00 172.74 ?  181  ASN F HD22 1 
ATOM   62158 N N    . GLN F 2 181  ? 133.401 181.328 107.779 1.00 175.11 ?  182  GLN F N    1 
ATOM   62159 C CA   . GLN F 2 181  ? 134.205 182.489 107.385 1.00 175.11 ?  182  GLN F CA   1 
ATOM   62160 C C    . GLN F 2 181  ? 135.196 183.003 108.443 1.00 175.11 ?  182  GLN F C    1 
ATOM   62161 O O    . GLN F 2 181  ? 136.233 183.568 108.098 1.00 175.11 ?  182  GLN F O    1 
ATOM   62162 C CB   . GLN F 2 181  ? 133.281 183.634 106.965 1.00 175.11 ?  182  GLN F CB   1 
ATOM   62163 C CG   . GLN F 2 181  ? 132.204 183.227 105.971 1.00 175.11 ?  182  GLN F CG   1 
ATOM   62164 C CD   . GLN F 2 181  ? 131.333 184.393 105.549 1.00 175.11 ?  182  GLN F CD   1 
ATOM   62165 O OE1  . GLN F 2 181  ? 131.737 185.551 105.647 1.00 175.11 ?  182  GLN F OE1  1 
ATOM   62166 N NE2  . GLN F 2 181  ? 130.130 184.092 105.076 1.00 175.11 ?  182  GLN F NE2  1 
ATOM   62167 H H    . GLN F 2 181  ? 132.557 181.483 107.729 1.00 175.11 ?  182  GLN F H    1 
ATOM   62168 H HA   . GLN F 2 181  ? 134.731 182.240 106.596 1.00 175.11 ?  182  GLN F HA   1 
ATOM   62169 H HB2  . GLN F 2 181  ? 132.837 183.982 107.755 1.00 175.11 ?  182  GLN F HB2  1 
ATOM   62170 H HB3  . GLN F 2 181  ? 133.815 184.332 106.554 1.00 175.11 ?  182  GLN F HB3  1 
ATOM   62171 H HG2  . GLN F 2 181  ? 132.627 182.865 105.178 1.00 175.11 ?  182  GLN F HG2  1 
ATOM   62172 H HG3  . GLN F 2 181  ? 131.634 182.556 106.379 1.00 175.11 ?  182  GLN F HG3  1 
ATOM   62173 H HE21 . GLN F 2 181  ? 129.892 183.269 104.996 1.00 175.11 ?  182  GLN F HE21 1 
ATOM   62174 H HE22 . GLN F 2 181  ? 129.587 184.721 104.851 1.00 175.11 ?  182  GLN F HE22 1 
ATOM   62175 N N    . HIS F 2 182  ? 134.846 182.791 109.709 1.00 178.62 ?  183  HIS F N    1 
ATOM   62176 C CA   . HIS F 2 182  ? 135.688 183.189 110.863 1.00 178.62 ?  183  HIS F CA   1 
ATOM   62177 C C    . HIS F 2 182  ? 137.072 182.517 110.806 1.00 178.62 ?  183  HIS F C    1 
ATOM   62178 O O    . HIS F 2 182  ? 138.091 183.127 111.128 1.00 178.62 ?  183  HIS F O    1 
ATOM   62179 C CB   . HIS F 2 182  ? 135.041 182.841 112.223 1.00 178.62 ?  183  HIS F CB   1 
ATOM   62180 C CG   . HIS F 2 182  ? 133.750 183.549 112.502 1.00 178.62 ?  183  HIS F CG   1 
ATOM   62181 N ND1  . HIS F 2 182  ? 132.886 183.154 113.502 1.00 178.62 ?  183  HIS F ND1  1 
ATOM   62182 C CD2  . HIS F 2 182  ? 133.189 184.641 111.931 1.00 178.62 ?  183  HIS F CD2  1 
ATOM   62183 C CE1  . HIS F 2 182  ? 131.841 183.962 113.522 1.00 178.62 ?  183  HIS F CE1  1 
ATOM   62184 N NE2  . HIS F 2 182  ? 132.000 184.872 112.578 1.00 178.62 ?  183  HIS F NE2  1 
ATOM   62185 H H    . HIS F 2 182  ? 134.128 182.370 109.891 1.00 178.62 ?  183  HIS F H    1 
ATOM   62186 H HA   . HIS F 2 182  ? 135.824 184.159 110.834 1.00 178.62 ?  183  HIS F HA   1 
ATOM   62187 H HB2  . HIS F 2 182  ? 134.865 181.889 112.247 1.00 178.62 ?  183  HIS F HB2  1 
ATOM   62188 H HB3  . HIS F 2 182  ? 135.663 183.075 112.930 1.00 178.62 ?  183  HIS F HB3  1 
ATOM   62189 H HD2  . HIS F 2 182  ? 133.539 185.134 111.225 1.00 178.62 ?  183  HIS F HD2  1 
ATOM   62190 H HE1  . HIS F 2 182  ? 131.117 183.901 114.103 1.00 178.62 ?  183  HIS F HE1  1 
ATOM   62191 H HE2  . HIS F 2 182  ? 131.449 185.508 112.399 1.00 178.62 ?  183  HIS F HE2  1 
ATOM   62192 N N    . GLN F 2 183  ? 137.077 181.253 110.391 1.00 181.75 ?  184  GLN F N    1 
ATOM   62193 C CA   . GLN F 2 183  ? 138.295 180.457 110.240 1.00 181.75 ?  184  GLN F CA   1 
ATOM   62194 C C    . GLN F 2 183  ? 138.896 180.582 108.838 1.00 181.75 ?  184  GLN F C    1 
ATOM   62195 O O    . GLN F 2 183  ? 140.090 180.841 108.713 1.00 181.75 ?  184  GLN F O    1 
ATOM   62196 C CB   . GLN F 2 183  ? 138.031 178.981 110.581 1.00 181.75 ?  184  GLN F CB   1 
ATOM   62197 C CG   . GLN F 2 183  ? 137.404 178.754 111.963 1.00 181.75 ?  184  GLN F CG   1 
ATOM   62198 C CD   . GLN F 2 183  ? 138.156 179.399 113.121 1.00 181.75 ?  184  GLN F CD   1 
ATOM   62199 O OE1  . GLN F 2 183  ? 139.356 179.622 113.085 1.00 181.75 ?  184  GLN F OE1  1 
ATOM   62200 N NE2  . GLN F 2 183  ? 137.469 179.711 114.191 1.00 181.75 ?  184  GLN F NE2  1 
ATOM   62201 H H    . GLN F 2 183  ? 136.207 180.873 110.047 1.00 181.75 ?  184  GLN F H    1 
ATOM   62202 H HA   . GLN F 2 183  ? 139.052 180.829 110.931 1.00 181.75 ?  184  GLN F HA   1 
ATOM   62203 H HB2  . GLN F 2 183  ? 137.365 178.553 109.833 1.00 181.75 ?  184  GLN F HB2  1 
ATOM   62204 H HB3  . GLN F 2 183  ? 138.976 178.440 110.533 1.00 181.75 ?  184  GLN F HB3  1 
ATOM   62205 H HG2  . GLN F 2 183  ? 136.391 179.155 111.950 1.00 181.75 ?  184  GLN F HG2  1 
ATOM   62206 H HG3  . GLN F 2 183  ? 137.332 177.682 112.148 1.00 181.75 ?  184  GLN F HG3  1 
ATOM   62207 H HE21 . GLN F 2 183  ? 136.481 179.509 114.246 1.00 181.75 ?  184  GLN F HE21 1 
ATOM   62208 H HE22 . GLN F 2 183  ? 137.902 180.226 114.945 1.00 181.75 ?  184  GLN F HE22 1 
ATOM   62209 N N    . ARG F 2 184  ? 138.098 180.255 107.811 1.00 179.14 ?  185  ARG F N    1 
ATOM   62210 C CA   . ARG F 2 184  ? 138.562 180.257 106.418 1.00 179.14 ?  185  ARG F CA   1 
ATOM   62211 C C    . ARG F 2 184  ? 137.442 180.402 105.348 1.00 179.14 ?  185  ARG F C    1 
ATOM   62212 O O    . ARG F 2 184  ? 136.413 179.732 105.430 1.00 179.14 ?  185  ARG F O    1 
ATOM   62213 C CB   . ARG F 2 184  ? 139.359 178.984 106.130 1.00 179.14 ?  185  ARG F CB   1 
ATOM   62214 C CG   . ARG F 2 184  ? 138.780 177.721 106.742 1.00 179.14 ?  185  ARG F CG   1 
ATOM   62215 C CD   . ARG F 2 184  ? 139.859 176.663 106.896 1.00 179.14 ?  185  ARG F CD   1 
ATOM   62216 N NE   . ARG F 2 184  ? 139.358 175.434 107.502 1.00 179.14 ?  185  ARG F NE   1 
ATOM   62217 C CZ   . ARG F 2 184  ? 139.633 175.051 108.744 1.00 179.14 ?  185  ARG F CZ   1 
ATOM   62218 N NH1  . ARG F 2 184  ? 139.136 173.916 109.214 1.00 179.14 1  185  ARG F NH1  1 
ATOM   62219 N NH2  . ARG F 2 184  ? 140.403 175.804 109.518 1.00 179.14 ?  185  ARG F NH2  1 
ATOM   62220 H H    . ARG F 2 184  ? 137.274 180.024 107.899 1.00 179.14 ?  185  ARG F H    1 
ATOM   62221 H HA   . ARG F 2 184  ? 139.209 180.975 106.353 1.00 179.14 ?  185  ARG F HA   1 
ATOM   62222 H HB2  . ARG F 2 184  ? 139.401 178.855 105.170 1.00 179.14 ?  185  ARG F HB2  1 
ATOM   62223 H HB3  . ARG F 2 184  ? 140.256 179.096 106.483 1.00 179.14 ?  185  ARG F HB3  1 
ATOM   62224 H HG2  . ARG F 2 184  ? 138.415 177.920 107.618 1.00 179.14 ?  185  ARG F HG2  1 
ATOM   62225 H HG3  . ARG F 2 184  ? 138.089 177.369 106.159 1.00 179.14 ?  185  ARG F HG3  1 
ATOM   62226 H HD2  . ARG F 2 184  ? 140.213 176.443 106.020 1.00 179.14 ?  185  ARG F HD2  1 
ATOM   62227 H HD3  . ARG F 2 184  ? 140.566 177.011 107.462 1.00 179.14 ?  185  ARG F HD3  1 
ATOM   62228 H HE   . ARG F 2 184  ? 138.693 174.927 107.010 1.00 179.14 ?  185  ARG F HE   1 
ATOM   62229 H HH11 . ARG F 2 184  ? 138.636 173.427 108.714 1.00 179.14 ?  185  ARG F HH11 1 
ATOM   62230 H HH12 . ARG F 2 184  ? 139.313 173.669 110.018 1.00 179.14 ?  185  ARG F HH12 1 
ATOM   62231 H HH21 . ARG F 2 184  ? 140.726 176.541 109.216 1.00 179.14 ?  185  ARG F HH21 1 
ATOM   62232 H HH22 . ARG F 2 184  ? 140.579 175.555 110.322 1.00 179.14 ?  185  ARG F HH22 1 
ATOM   62233 N N    . PRO F 2 185  ? 137.661 181.298 104.336 1.00 175.54 ?  186  PRO F N    1 
ATOM   62234 C CA   . PRO F 2 185  ? 136.673 181.528 103.283 1.00 175.54 ?  186  PRO F CA   1 
ATOM   62235 C C    . PRO F 2 185  ? 136.712 180.498 102.138 1.00 175.54 ?  186  PRO F C    1 
ATOM   62236 O O    . PRO F 2 185  ? 135.786 180.454 101.330 1.00 175.54 ?  186  PRO F O    1 
ATOM   62237 C CB   . PRO F 2 185  ? 137.005 182.926 102.764 1.00 175.54 ?  186  PRO F CB   1 
ATOM   62238 C CG   . PRO F 2 185  ? 138.521 182.993 102.902 1.00 175.54 ?  186  PRO F CG   1 
ATOM   62239 C CD   . PRO F 2 185  ? 138.778 182.219 104.187 1.00 175.54 ?  186  PRO F CD   1 
ATOM   62240 H HA   . PRO F 2 185  ? 135.670 181.537 103.709 1.00 175.54 ?  186  PRO F HA   1 
ATOM   62241 H HB2  . PRO F 2 185  ? 136.681 183.078 101.735 1.00 175.54 ?  186  PRO F HB2  1 
ATOM   62242 H HB3  . PRO F 2 185  ? 136.549 183.672 103.415 1.00 175.54 ?  186  PRO F HB3  1 
ATOM   62243 H HG2  . PRO F 2 185  ? 138.990 182.480 102.062 1.00 175.54 ?  186  PRO F HG2  1 
ATOM   62244 H HG3  . PRO F 2 185  ? 138.877 184.020 102.971 1.00 175.54 ?  186  PRO F HG3  1 
ATOM   62245 H HD2  . PRO F 2 185  ? 139.729 181.691 104.126 1.00 175.54 ?  186  PRO F HD2  1 
ATOM   62246 H HD3  . PRO F 2 185  ? 138.790 182.911 105.029 1.00 175.54 ?  186  PRO F HD3  1 
ATOM   62247 N N    . ASP F 2 186  ? 137.758 179.673 102.045 1.00 173.74 ?  187  ASP F N    1 
ATOM   62248 C CA   . ASP F 2 186  ? 138.089 178.877 100.855 1.00 173.74 ?  187  ASP F CA   1 
ATOM   62249 C C    . ASP F 2 186  ? 138.068 177.344 101.062 1.00 173.74 ?  187  ASP F C    1 
ATOM   62250 O O    . ASP F 2 186  ? 138.435 176.594 100.156 1.00 173.74 ?  187  ASP F O    1 
ATOM   62251 C CB   . ASP F 2 186  ? 139.413 179.379 100.242 1.00 173.74 ?  187  ASP F CB   1 
ATOM   62252 C CG   . ASP F 2 186  ? 140.630 179.377 101.183 1.00 173.74 ?  187  ASP F CG   1 
ATOM   62253 O OD1  . ASP F 2 186  ? 140.478 179.567 102.409 1.00 173.74 ?  187  ASP F OD1  1 
ATOM   62254 O OD2  . ASP F 2 186  ? 141.764 179.201 100.676 1.00 173.74 -1 187  ASP F OD2  1 
ATOM   62255 H H    . ASP F 2 186  ? 138.516 179.790 102.703 1.00 173.74 ?  187  ASP F H    1 
ATOM   62256 H HA   . ASP F 2 186  ? 137.328 179.066 100.097 1.00 173.74 ?  187  ASP F HA   1 
ATOM   62257 H HB2  . ASP F 2 186  ? 139.639 178.790 99.353  1.00 173.74 ?  187  ASP F HB2  1 
ATOM   62258 H HB3  . ASP F 2 186  ? 139.256 180.403 99.906  1.00 173.74 ?  187  ASP F HB3  1 
ATOM   62259 N N    . ASP F 2 187  ? 137.570 176.854 102.202 1.00 168.44 ?  188  ASP F N    1 
ATOM   62260 C CA   . ASP F 2 187  ? 137.321 175.424 102.454 1.00 168.44 ?  188  ASP F CA   1 
ATOM   62261 C C    . ASP F 2 187  ? 135.872 175.166 102.892 1.00 168.44 ?  188  ASP F C    1 
ATOM   62262 O O    . ASP F 2 187  ? 135.356 175.846 103.777 1.00 168.44 ?  188  ASP F O    1 
ATOM   62263 C CB   . ASP F 2 187  ? 138.278 174.878 103.521 1.00 168.44 ?  188  ASP F CB   1 
ATOM   62264 C CG   . ASP F 2 187  ? 139.756 174.941 103.119 1.00 168.44 ?  188  ASP F CG   1 
ATOM   62265 O OD1  . ASP F 2 187  ? 140.185 174.112 102.289 1.00 168.44 ?  188  ASP F OD1  1 
ATOM   62266 O OD2  . ASP F 2 187  ? 140.519 175.779 103.648 1.00 168.44 -1 188  ASP F OD2  1 
ATOM   62267 H H    . ASP F 2 187  ? 137.247 177.513 102.895 1.00 168.44 ?  188  ASP F H    1 
ATOM   62268 H HA   . ASP F 2 187  ? 137.492 174.855 101.539 1.00 168.44 ?  188  ASP F HA   1 
ATOM   62269 H HB2  . ASP F 2 187  ? 138.124 175.423 104.451 1.00 168.44 ?  188  ASP F HB2  1 
ATOM   62270 H HB3  . ASP F 2 187  ? 138.010 173.838 103.707 1.00 168.44 ?  188  ASP F HB3  1 
ATOM   62271 N N    . VAL F 2 188  ? 135.226 174.151 102.315 1.00 163.71 ?  189  VAL F N    1 
ATOM   62272 C CA   . VAL F 2 188  ? 133.819 173.784 102.554 1.00 163.71 ?  189  VAL F CA   1 
ATOM   62273 C C    . VAL F 2 188  ? 133.702 172.295 102.868 1.00 163.71 ?  189  VAL F C    1 
ATOM   62274 O O    . VAL F 2 188  ? 134.387 171.463 102.280 1.00 163.71 ?  189  VAL F O    1 
ATOM   62275 C CB   . VAL F 2 188  ? 132.948 174.166 101.344 1.00 163.71 ?  189  VAL F CB   1 
ATOM   62276 C CG1  . VAL F 2 188  ? 131.511 173.640 101.438 1.00 163.71 ?  189  VAL F CG1  1 
ATOM   62277 C CG2  . VAL F 2 188  ? 132.852 175.689 101.212 1.00 163.71 ?  189  VAL F CG2  1 
ATOM   62278 H H    . VAL F 2 188  ? 135.706 173.633 101.592 1.00 163.71 ?  189  VAL F H    1 
ATOM   62279 H HA   . VAL F 2 188  ? 133.442 174.328 103.419 1.00 163.71 ?  189  VAL F HA   1 
ATOM   62280 H HB   . VAL F 2 188  ? 133.400 173.763 100.438 1.00 163.71 ?  189  VAL F HB   1 
ATOM   62281 H HG11 . VAL F 2 188  ? 131.505 172.549 101.417 1.00 163.71 ?  189  VAL F HG11 1 
ATOM   62282 H HG12 . VAL F 2 188  ? 131.043 173.988 102.358 1.00 163.71 ?  189  VAL F HG12 1 
ATOM   62283 H HG13 . VAL F 2 188  ? 130.930 173.993 100.586 1.00 163.71 ?  189  VAL F HG13 1 
ATOM   62284 H HG21 . VAL F 2 188  ? 133.848 176.124 101.131 1.00 163.71 ?  189  VAL F HG21 1 
ATOM   62285 H HG22 . VAL F 2 188  ? 132.357 176.106 102.089 1.00 163.71 ?  189  VAL F HG22 1 
ATOM   62286 H HG23 . VAL F 2 188  ? 132.288 175.947 100.316 1.00 163.71 ?  189  VAL F HG23 1 
ATOM   62287 N N    . LEU F 2 189  ? 132.824 171.948 103.805 1.00 161.35 ?  190  LEU F N    1 
ATOM   62288 C CA   . LEU F 2 189  ? 132.699 170.612 104.379 1.00 161.35 ?  190  LEU F CA   1 
ATOM   62289 C C    . LEU F 2 189  ? 131.373 169.955 103.997 1.00 161.35 ?  190  LEU F C    1 
ATOM   62290 O O    . LEU F 2 189  ? 130.328 170.600 104.012 1.00 161.35 ?  190  LEU F O    1 
ATOM   62291 C CB   . LEU F 2 189  ? 132.828 170.735 105.903 1.00 161.35 ?  190  LEU F CB   1 
ATOM   62292 C CG   . LEU F 2 189  ? 134.252 171.067 106.372 1.00 161.35 ?  190  LEU F CG   1 
ATOM   62293 C CD1  . LEU F 2 189  ? 134.229 171.591 107.804 1.00 161.35 ?  190  LEU F CD1  1 
ATOM   62294 C CD2  . LEU F 2 189  ? 135.126 169.821 106.352 1.00 161.35 ?  190  LEU F CD2  1 
ATOM   62295 H H    . LEU F 2 189  ? 132.255 172.677 104.209 1.00 161.35 ?  190  LEU F H    1 
ATOM   62296 H HA   . LEU F 2 189  ? 133.502 169.974 104.008 1.00 161.35 ?  190  LEU F HA   1 
ATOM   62297 H HB2  . LEU F 2 189  ? 132.161 171.531 106.235 1.00 161.35 ?  190  LEU F HB2  1 
ATOM   62298 H HB3  . LEU F 2 189  ? 132.503 169.807 106.374 1.00 161.35 ?  190  LEU F HB3  1 
ATOM   62299 H HG   . LEU F 2 189  ? 134.694 171.829 105.730 1.00 161.35 ?  190  LEU F HG   1 
ATOM   62300 H HD11 . LEU F 2 189  ? 133.675 172.530 107.842 1.00 161.35 ?  190  LEU F HD11 1 
ATOM   62301 H HD12 . LEU F 2 189  ? 133.748 170.867 108.461 1.00 161.35 ?  190  LEU F HD12 1 
ATOM   62302 H HD13 . LEU F 2 189  ? 135.248 171.763 108.151 1.00 161.35 ?  190  LEU F HD13 1 
ATOM   62303 H HD21 . LEU F 2 189  ? 135.132 169.373 105.358 1.00 161.35 ?  190  LEU F HD21 1 
ATOM   62304 H HD22 . LEU F 2 189  ? 136.147 170.080 106.631 1.00 161.35 ?  190  LEU F HD22 1 
ATOM   62305 H HD23 . LEU F 2 189  ? 134.727 169.102 107.068 1.00 161.35 ?  190  LEU F HD23 1 
ATOM   62306 N N    . LEU F 2 190  ? 131.393 168.656 103.701 1.00 156.40 ?  191  LEU F N    1 
ATOM   62307 C CA   . LEU F 2 190  ? 130.178 167.885 103.415 1.00 156.40 ?  191  LEU F CA   1 
ATOM   62308 C C    . LEU F 2 190  ? 129.450 167.399 104.679 1.00 156.40 ?  191  LEU F C    1 
ATOM   62309 O O    . LEU F 2 190  ? 128.258 167.101 104.611 1.00 156.40 ?  191  LEU F O    1 
ATOM   62310 C CB   . LEU F 2 190  ? 130.534 166.705 102.495 1.00 156.40 ?  191  LEU F CB   1 
ATOM   62311 C CG   . LEU F 2 190  ? 131.038 167.117 101.101 1.00 156.40 ?  191  LEU F CG   1 
ATOM   62312 C CD1  . LEU F 2 190  ? 131.449 165.875 100.316 1.00 156.40 ?  191  LEU F CD1  1 
ATOM   62313 C CD2  . LEU F 2 190  ? 129.969 167.847 100.292 1.00 156.40 ?  191  LEU F CD2  1 
ATOM   62314 H H    . LEU F 2 190  ? 132.287 168.190 103.636 1.00 156.40 ?  191  LEU F H    1 
ATOM   62315 H HA   . LEU F 2 190  ? 129.468 168.525 102.891 1.00 156.40 ?  191  LEU F HA   1 
ATOM   62316 H HB2  . LEU F 2 190  ? 131.300 166.103 102.984 1.00 156.40 ?  191  LEU F HB2  1 
ATOM   62317 H HB3  . LEU F 2 190  ? 129.649 166.081 102.368 1.00 156.40 ?  191  LEU F HB3  1 
ATOM   62318 H HG   . LEU F 2 190  ? 131.908 167.766 101.192 1.00 156.40 ?  191  LEU F HG   1 
ATOM   62319 H HD11 . LEU F 2 190  ? 132.227 165.337 100.858 1.00 156.40 ?  191  LEU F HD11 1 
ATOM   62320 H HD12 . LEU F 2 190  ? 131.848 166.170 99.345  1.00 156.40 ?  191  LEU F HD12 1 
ATOM   62321 H HD13 . LEU F 2 190  ? 130.589 165.221 100.172 1.00 156.40 ?  191  LEU F HD13 1 
ATOM   62322 H HD21 . LEU F 2 190  ? 129.749 168.812 100.746 1.00 156.40 ?  191  LEU F HD21 1 
ATOM   62323 H HD22 . LEU F 2 190  ? 130.325 168.021 99.276  1.00 156.40 ?  191  LEU F HD22 1 
ATOM   62324 H HD23 . LEU F 2 190  ? 129.057 167.250 100.248 1.00 156.40 ?  191  LEU F HD23 1 
ATOM   62325 N N    . HIS F 2 191  ? 130.124 167.335 105.832 1.00 157.07 ?  192  HIS F N    1 
ATOM   62326 C CA   . HIS F 2 191  ? 129.587 166.777 107.084 1.00 157.07 ?  192  HIS F CA   1 
ATOM   62327 C C    . HIS F 2 191  ? 130.092 167.510 108.329 1.00 157.07 ?  192  HIS F C    1 
ATOM   62328 O O    . HIS F 2 191  ? 131.176 168.097 108.317 1.00 157.07 ?  192  HIS F O    1 
ATOM   62329 C CB   . HIS F 2 191  ? 129.957 165.290 107.181 1.00 157.07 ?  192  HIS F CB   1 
ATOM   62330 C CG   . HIS F 2 191  ? 129.377 164.455 106.074 1.00 157.07 ?  192  HIS F CG   1 
ATOM   62331 N ND1  . HIS F 2 191  ? 128.046 164.042 105.995 1.00 157.07 ?  192  HIS F ND1  1 
ATOM   62332 C CD2  . HIS F 2 191  ? 130.040 164.025 104.963 1.00 157.07 ?  192  HIS F CD2  1 
ATOM   62333 C CE1  . HIS F 2 191  ? 127.936 163.379 104.832 1.00 157.07 ?  192  HIS F CE1  1 
ATOM   62334 N NE2  . HIS F 2 191  ? 129.117 163.354 104.195 1.00 157.07 ?  192  HIS F NE2  1 
ATOM   62335 H H    . HIS F 2 191  ? 131.105 167.580 105.819 1.00 157.07 ?  192  HIS F H    1 
ATOM   62336 H HA   . HIS F 2 191  ? 128.499 166.855 107.079 1.00 157.07 ?  192  HIS F HA   1 
ATOM   62337 H HB2  . HIS F 2 191  ? 131.042 165.187 107.174 1.00 157.07 ?  192  HIS F HB2  1 
ATOM   62338 H HB3  . HIS F 2 191  ? 129.592 164.892 108.128 1.00 157.07 ?  192  HIS F HB3  1 
ATOM   62339 H HD2  . HIS F 2 191  ? 131.080 164.199 104.733 1.00 157.07 ?  192  HIS F HD2  1 
ATOM   62340 H HE1  . HIS F 2 191  ? 127.029 162.926 104.461 1.00 157.07 ?  192  HIS F HE1  1 
ATOM   62341 H HE2  . HIS F 2 191  ? 129.287 162.907 103.305 1.00 157.07 ?  192  HIS F HE2  1 
ATOM   62342 N N    . ARG F 2 192  ? 129.333 167.438 109.428 1.00 156.42 ?  193  ARG F N    1 
ATOM   62343 C CA   . ARG F 2 192  ? 129.766 167.904 110.757 1.00 156.42 ?  193  ARG F CA   1 
ATOM   62344 C C    . ARG F 2 192  ? 130.701 166.899 111.433 1.00 156.42 ?  193  ARG F C    1 
ATOM   62345 O O    . ARG F 2 192  ? 130.669 165.706 111.136 1.00 156.42 ?  193  ARG F O    1 
ATOM   62346 C CB   . ARG F 2 192  ? 128.551 168.246 111.634 1.00 156.42 ?  193  ARG F CB   1 
ATOM   62347 C CG   . ARG F 2 192  ? 127.875 169.528 111.126 1.00 156.42 ?  193  ARG F CG   1 
ATOM   62348 C CD   . ARG F 2 192  ? 126.775 170.008 112.081 1.00 156.42 ?  193  ARG F CD   1 
ATOM   62349 N NE   . ARG F 2 192  ? 126.288 171.352 111.712 1.00 156.42 ?  193  ARG F NE   1 
ATOM   62350 C CZ   . ARG F 2 192  ? 126.896 172.499 111.955 1.00 156.42 ?  193  ARG F CZ   1 
ATOM   62351 N NH1  . ARG F 2 192  ? 126.399 173.616 111.521 1.00 156.42 1  193  ARG F NH1  1 
ATOM   62352 N NH2  . ARG F 2 192  ? 128.003 172.572 112.633 1.00 156.42 ?  193  ARG F NH2  1 
ATOM   62353 H H    . ARG F 2 192  ? 128.465 166.924 109.370 1.00 156.42 ?  193  ARG F H    1 
ATOM   62354 H HA   . ARG F 2 192  ? 130.353 168.815 110.632 1.00 156.42 ?  193  ARG F HA   1 
ATOM   62355 H HB2  . ARG F 2 192  ? 127.838 167.422 111.633 1.00 156.42 ?  193  ARG F HB2  1 
ATOM   62356 H HB3  . ARG F 2 192  ? 128.886 168.412 112.658 1.00 156.42 ?  193  ARG F HB3  1 
ATOM   62357 H HG2  . ARG F 2 192  ? 128.631 170.308 111.036 1.00 156.42 ?  193  ARG F HG2  1 
ATOM   62358 H HG3  . ARG F 2 192  ? 127.442 169.352 110.142 1.00 156.42 ?  193  ARG F HG3  1 
ATOM   62359 H HD2  . ARG F 2 192  ? 125.948 169.298 112.047 1.00 156.42 ?  193  ARG F HD2  1 
ATOM   62360 H HD3  . ARG F 2 192  ? 127.159 170.024 113.101 1.00 156.42 ?  193  ARG F HD3  1 
ATOM   62361 H HE   . ARG F 2 192  ? 125.418 171.412 111.201 1.00 156.42 ?  193  ARG F HE   1 
ATOM   62362 H HH11 . ARG F 2 192  ? 125.526 173.638 111.015 1.00 156.42 ?  193  ARG F HH11 1 
ATOM   62363 H HH12 . ARG F 2 192  ? 126.897 174.480 111.679 1.00 156.42 ?  193  ARG F HH12 1 
ATOM   62364 H HH21 . ARG F 2 192  ? 128.410 171.752 113.062 1.00 156.42 ?  193  ARG F HH21 1 
ATOM   62365 H HH22 . ARG F 2 192  ? 128.433 173.456 112.864 1.00 156.42 ?  193  ARG F HH22 1 
ATOM   62366 N N    . THR F 2 193  ? 131.553 167.396 112.323 1.00 155.16 ?  194  THR F N    1 
ATOM   62367 C CA   . THR F 2 193  ? 132.655 166.660 112.968 1.00 155.16 ?  194  THR F CA   1 
ATOM   62368 C C    . THR F 2 193  ? 132.256 165.996 114.287 1.00 155.16 ?  194  THR F C    1 
ATOM   62369 O O    . THR F 2 193  ? 132.784 164.933 114.615 1.00 155.16 ?  194  THR F O    1 
ATOM   62370 C CB   . THR F 2 193  ? 133.854 167.584 113.220 1.00 155.16 ?  194  THR F CB   1 
ATOM   62371 O OG1  . THR F 2 193  ? 133.597 168.493 114.261 1.00 155.16 ?  194  THR F OG1  1 
ATOM   62372 C CG2  . THR F 2 193  ? 134.253 168.405 111.997 1.00 155.16 ?  194  THR F CG2  1 
ATOM   62373 H H    . THR F 2 193  ? 131.442 168.365 112.584 1.00 155.16 ?  194  THR F H    1 
ATOM   62374 H HA   . THR F 2 193  ? 132.990 165.868 112.297 1.00 155.16 ?  194  THR F HA   1 
ATOM   62375 H HB   . THR F 2 193  ? 134.706 166.968 113.511 1.00 155.16 ?  194  THR F HB   1 
ATOM   62376 H HG1  . THR F 2 193  ? 132.775 168.944 114.057 1.00 155.16 ?  194  THR F HG1  1 
ATOM   62377 H HG21 . THR F 2 193  ? 135.148 168.980 112.232 1.00 155.16 ?  194  THR F HG21 1 
ATOM   62378 H HG22 . THR F 2 193  ? 133.460 169.099 111.719 1.00 155.16 ?  194  THR F HG22 1 
ATOM   62379 H HG23 . THR F 2 193  ? 134.462 167.736 111.163 1.00 155.16 ?  194  THR F HG23 1 
ATOM   62380 N N    . HIS F 2 194  ? 131.216 166.545 114.867 1.00 153.28 ?  195  HIS F N    1 
ATOM   62381 C CA   . HIS F 2 194  ? 130.711 165.984 116.051 1.00 153.28 ?  195  HIS F CA   1 
ATOM   62382 C C    . HIS F 2 194  ? 129.245 165.561 115.819 1.00 153.28 ?  195  HIS F C    1 
ATOM   62383 O O    . HIS F 2 194  ? 128.436 166.358 115.344 1.00 153.28 ?  195  HIS F O    1 
ATOM   62384 C CB   . HIS F 2 194  ? 130.773 167.011 117.181 1.00 153.28 ?  195  HIS F CB   1 
ATOM   62385 C CG   . HIS F 2 194  ? 132.103 167.072 117.864 1.00 153.28 ?  195  HIS F CG   1 
ATOM   62386 N ND1  . HIS F 2 194  ? 132.905 168.193 117.834 1.00 153.28 ?  195  HIS F ND1  1 
ATOM   62387 C CD2  . HIS F 2 194  ? 132.774 166.148 118.593 1.00 153.28 ?  195  HIS F CD2  1 
ATOM   62388 C CE1  . HIS F 2 194  ? 134.012 167.958 118.516 1.00 153.28 ?  195  HIS F CE1  1 
ATOM   62389 N NE2  . HIS F 2 194  ? 133.958 166.724 118.986 1.00 153.28 ?  195  HIS F NE2  1 
ATOM   62390 H H    . HIS F 2 194  ? 130.790 167.237 114.594 1.00 153.28 ?  195  HIS F H    1 
ATOM   62391 H HA   . HIS F 2 194  ? 131.348 165.282 116.294 1.00 153.28 ?  195  HIS F HA   1 
ATOM   62392 H HB2  . HIS F 2 194  ? 130.585 167.890 116.817 1.00 153.28 ?  195  HIS F HB2  1 
ATOM   62393 H HB3  . HIS F 2 194  ? 130.107 166.782 117.849 1.00 153.28 ?  195  HIS F HB3  1 
ATOM   62394 H HD2  . HIS F 2 194  ? 132.488 165.286 118.791 1.00 153.28 ?  195  HIS F HD2  1 
ATOM   62395 H HE1  . HIS F 2 194  ? 134.711 168.559 118.643 1.00 153.28 ?  195  HIS F HE1  1 
ATOM   62396 H HE2  . HIS F 2 194  ? 134.566 166.345 119.463 1.00 153.28 ?  195  HIS F HE2  1 
ATOM   62397 N N    . ASP F 2 195  ? 128.909 164.310 116.162 1.00 166.33 ?  196  ASP F N    1 
ATOM   62398 C CA   . ASP F 2 195  ? 127.519 163.857 116.254 1.00 166.33 ?  196  ASP F CA   1 
ATOM   62399 C C    . ASP F 2 195  ? 126.854 164.427 117.524 1.00 166.33 ?  196  ASP F C    1 
ATOM   62400 O O    . ASP F 2 195  ? 127.546 164.918 118.419 1.00 166.33 ?  196  ASP F O    1 
ATOM   62401 C CB   . ASP F 2 195  ? 127.522 162.320 116.252 1.00 166.33 ?  196  ASP F CB   1 
ATOM   62402 C CG   . ASP F 2 195  ? 126.160 161.689 115.944 1.00 166.33 ?  196  ASP F CG   1 
ATOM   62403 O OD1  . ASP F 2 195  ? 125.210 162.418 115.585 1.00 166.33 ?  196  ASP F OD1  1 
ATOM   62404 O OD2  . ASP F 2 195  ? 126.051 160.448 116.046 1.00 166.33 -1 196  ASP F OD2  1 
ATOM   62405 H H    . ASP F 2 195  ? 129.624 163.671 116.478 1.00 166.33 ?  196  ASP F H    1 
ATOM   62406 H HA   . ASP F 2 195  ? 126.972 164.215 115.382 1.00 166.33 ?  196  ASP F HA   1 
ATOM   62407 H HB2  . ASP F 2 195  ? 128.223 161.975 115.492 1.00 166.33 ?  196  ASP F HB2  1 
ATOM   62408 H HB3  . ASP F 2 195  ? 127.879 161.965 117.219 1.00 166.33 ?  196  ASP F HB3  1 
ATOM   62409 N N    . GLU F 2 196  ? 125.532 164.335 117.672 1.00 170.83 ?  197  GLU F N    1 
ATOM   62410 C CA   . GLU F 2 196  ? 124.865 164.737 118.918 1.00 170.83 ?  197  GLU F CA   1 
ATOM   62411 C C    . GLU F 2 196  ? 125.112 163.975 120.245 1.00 170.83 ?  197  GLU F C    1 
ATOM   62412 O O    . GLU F 2 196  ? 124.160 163.767 120.995 1.00 170.83 ?  197  GLU F O    1 
ATOM   62413 C CB   . GLU F 2 196  ? 123.351 164.781 118.674 1.00 170.83 ?  197  GLU F CB   1 
ATOM   62414 C CG   . GLU F 2 196  ? 122.923 165.813 117.643 1.00 170.83 ?  197  GLU F CG   1 
ATOM   62415 C CD   . GLU F 2 196  ? 123.623 167.145 117.825 1.00 170.83 ?  197  GLU F CD   1 
ATOM   62416 O OE1  . GLU F 2 196  ? 123.767 167.591 118.983 1.00 170.83 ?  197  GLU F OE1  1 
ATOM   62417 O OE2  . GLU F 2 196  ? 124.031 167.748 116.809 1.00 170.83 -1 197  GLU F OE2  1 
ATOM   62418 H H    . GLU F 2 196  ? 124.987 163.931 116.923 1.00 170.83 ?  197  GLU F H    1 
ATOM   62419 H HA   . GLU F 2 196  ? 125.169 165.767 119.102 1.00 170.83 ?  197  GLU F HA   1 
ATOM   62420 H HB2  . GLU F 2 196  ? 123.030 163.798 118.329 1.00 170.83 ?  197  GLU F HB2  1 
ATOM   62421 H HB3  . GLU F 2 196  ? 122.852 165.001 119.618 1.00 170.83 ?  197  GLU F HB3  1 
ATOM   62422 H HG2  . GLU F 2 196  ? 123.154 165.430 116.649 1.00 170.83 ?  197  GLU F HG2  1 
ATOM   62423 H HG3  . GLU F 2 196  ? 121.846 165.966 117.721 1.00 170.83 ?  197  GLU F HG3  1 
ATOM   62424 N N    . ILE F 2 197  ? 126.330 163.483 120.468 1.00 162.09 ?  198  ILE F N    1 
ATOM   62425 C CA   . ILE F 2 197  ? 126.767 162.861 121.722 1.00 162.09 ?  198  ILE F CA   1 
ATOM   62426 C C    . ILE F 2 197  ? 126.943 163.914 122.827 1.00 162.09 ?  198  ILE F C    1 
ATOM   62427 O O    . ILE F 2 197  ? 126.660 163.642 123.989 1.00 162.09 ?  198  ILE F O    1 
ATOM   62428 C CB   . ILE F 2 197  ? 128.047 162.020 121.481 1.00 162.09 ?  198  ILE F CB   1 
ATOM   62429 C CG1  . ILE F 2 197  ? 128.469 161.279 122.766 1.00 162.09 ?  198  ILE F CG1  1 
ATOM   62430 C CG2  . ILE F 2 197  ? 129.215 162.858 120.935 1.00 162.09 ?  198  ILE F CG2  1 
ATOM   62431 C CD1  . ILE F 2 197  ? 129.586 160.249 122.570 1.00 162.09 ?  198  ILE F CD1  1 
ATOM   62432 H H    . ILE F 2 197  ? 127.031 163.675 119.767 1.00 162.09 ?  198  ILE F H    1 
ATOM   62433 H HA   . ILE F 2 197  ? 125.984 162.175 122.046 1.00 162.09 ?  198  ILE F HA   1 
ATOM   62434 H HB   . ILE F 2 197  ? 127.803 161.266 120.733 1.00 162.09 ?  198  ILE F HB   1 
ATOM   62435 H HG12 . ILE F 2 197  ? 128.788 161.995 123.522 1.00 162.09 ?  198  ILE F HG12 1 
ATOM   62436 H HG13 . ILE F 2 197  ? 127.601 160.743 123.147 1.00 162.09 ?  198  ILE F HG13 1 
ATOM   62437 H HG21 . ILE F 2 197  ? 128.938 163.338 119.997 1.00 162.09 ?  198  ILE F HG21 1 
ATOM   62438 H HG22 . ILE F 2 197  ? 130.073 162.220 120.721 1.00 162.09 ?  198  ILE F HG22 1 
ATOM   62439 H HG23 . ILE F 2 197  ? 129.510 163.618 121.657 1.00 162.09 ?  198  ILE F HG23 1 
ATOM   62440 H HD11 . ILE F 2 197  ? 129.713 159.680 123.490 1.00 162.09 ?  198  ILE F HD11 1 
ATOM   62441 H HD12 . ILE F 2 197  ? 129.325 159.566 121.765 1.00 162.09 ?  198  ILE F HD12 1 
ATOM   62442 H HD13 . ILE F 2 197  ? 130.527 160.747 122.343 1.00 162.09 ?  198  ILE F HD13 1 
ATOM   62443 N N    . VAL F 2 198  ? 127.348 165.142 122.483 1.00 158.78 ?  199  VAL F N    1 
ATOM   62444 C CA   . VAL F 2 198  ? 127.616 166.202 123.461 1.00 158.78 ?  199  VAL F CA   1 
ATOM   62445 C C    . VAL F 2 198  ? 126.366 166.589 124.249 1.00 158.78 ?  199  VAL F C    1 
ATOM   62446 O O    . VAL F 2 198  ? 126.324 166.375 125.456 1.00 158.78 ?  199  VAL F O    1 
ATOM   62447 C CB   . VAL F 2 198  ? 128.325 167.406 122.815 1.00 158.78 ?  199  VAL F CB   1 
ATOM   62448 C CG1  . VAL F 2 198  ? 127.594 168.046 121.630 1.00 158.78 ?  199  VAL F CG1  1 
ATOM   62449 C CG2  . VAL F 2 198  ? 128.610 168.498 123.850 1.00 158.78 ?  199  VAL F CG2  1 
ATOM   62450 H H    . VAL F 2 198  ? 127.558 165.315 121.510 1.00 158.78 ?  199  VAL F H    1 
ATOM   62451 H HA   . VAL F 2 198  ? 128.312 165.796 124.194 1.00 158.78 ?  199  VAL F HA   1 
ATOM   62452 H HB   . VAL F 2 198  ? 129.281 167.045 122.436 1.00 158.78 ?  199  VAL F HB   1 
ATOM   62453 H HG11 . VAL F 2 198  ? 127.307 167.293 120.896 1.00 158.78 ?  199  VAL F HG11 1 
ATOM   62454 H HG12 . VAL F 2 198  ? 128.263 168.754 121.143 1.00 158.78 ?  199  VAL F HG12 1 
ATOM   62455 H HG13 . VAL F 2 198  ? 126.713 168.595 121.964 1.00 158.78 ?  199  VAL F HG13 1 
ATOM   62456 H HG21 . VAL F 2 198  ? 129.137 168.068 124.702 1.00 158.78 ?  199  VAL F HG21 1 
ATOM   62457 H HG22 . VAL F 2 198  ? 127.686 168.960 124.195 1.00 158.78 ?  199  VAL F HG22 1 
ATOM   62458 H HG23 . VAL F 2 198  ? 129.243 169.264 123.405 1.00 158.78 ?  199  VAL F HG23 1 
ATOM   62459 N N    . LEU F 2 199  ? 125.310 167.077 123.586 1.00 159.64 ?  200  LEU F N    1 
ATOM   62460 C CA   . LEU F 2 199  ? 124.064 167.482 124.259 1.00 159.64 ?  200  LEU F CA   1 
ATOM   62461 C C    . LEU F 2 199  ? 123.372 166.307 124.962 1.00 159.64 ?  200  LEU F C    1 
ATOM   62462 O O    . LEU F 2 199  ? 122.670 166.493 125.954 1.00 159.64 ?  200  LEU F O    1 
ATOM   62463 C CB   . LEU F 2 199  ? 123.084 168.100 123.242 1.00 159.64 ?  200  LEU F CB   1 
ATOM   62464 C CG   . LEU F 2 199  ? 123.566 169.365 122.511 1.00 159.64 ?  200  LEU F CG   1 
ATOM   62465 C CD1  . LEU F 2 199  ? 122.436 169.903 121.636 1.00 159.64 ?  200  LEU F CD1  1 
ATOM   62466 C CD2  . LEU F 2 199  ? 123.982 170.473 123.478 1.00 159.64 ?  200  LEU F CD2  1 
ATOM   62467 H H    . LEU F 2 199  ? 125.388 167.212 122.588 1.00 159.64 ?  200  LEU F H    1 
ATOM   62468 H HA   . LEU F 2 199  ? 124.299 168.219 125.026 1.00 159.64 ?  200  LEU F HA   1 
ATOM   62469 H HB2  . LEU F 2 199  ? 122.834 167.347 122.495 1.00 159.64 ?  200  LEU F HB2  1 
ATOM   62470 H HB3  . LEU F 2 199  ? 122.167 168.350 123.775 1.00 159.64 ?  200  LEU F HB3  1 
ATOM   62471 H HG   . LEU F 2 199  ? 124.414 169.116 121.874 1.00 159.64 ?  200  LEU F HG   1 
ATOM   62472 H HD11 . LEU F 2 199  ? 122.136 169.140 120.919 1.00 159.64 ?  200  LEU F HD11 1 
ATOM   62473 H HD12 . LEU F 2 199  ? 121.580 170.179 122.249 1.00 159.64 ?  200  LEU F HD12 1 
ATOM   62474 H HD13 . LEU F 2 199  ? 122.784 170.778 121.087 1.00 159.64 ?  200  LEU F HD13 1 
ATOM   62475 H HD21 . LEU F 2 199  ? 124.868 170.165 124.031 1.00 159.64 ?  200  LEU F HD21 1 
ATOM   62476 H HD22 . LEU F 2 199  ? 123.170 170.687 124.172 1.00 159.64 ?  200  LEU F HD22 1 
ATOM   62477 H HD23 . LEU F 2 199  ? 124.227 171.375 122.918 1.00 159.64 ?  200  LEU F HD23 1 
ATOM   62478 N N    . LEU F 2 200  ? 123.573 165.098 124.440 1.00 152.71 ?  201  LEU F N    1 
ATOM   62479 C CA   . LEU F 2 200  ? 122.932 163.877 124.899 1.00 152.71 ?  201  LEU F CA   1 
ATOM   62480 C C    . LEU F 2 200  ? 123.667 163.206 126.071 1.00 152.71 ?  201  LEU F C    1 
ATOM   62481 O O    . LEU F 2 200  ? 123.033 162.473 126.823 1.00 152.71 ?  201  LEU F O    1 
ATOM   62482 C CB   . LEU F 2 200  ? 122.772 162.956 123.680 1.00 152.71 ?  201  LEU F CB   1 
ATOM   62483 C CG   . LEU F 2 200  ? 121.986 161.659 123.932 1.00 152.71 ?  201  LEU F CG   1 
ATOM   62484 C CD1  . LEU F 2 200  ? 120.549 161.931 124.369 1.00 152.71 ?  201  LEU F CD1  1 
ATOM   62485 C CD2  . LEU F 2 200  ? 121.943 160.840 122.645 1.00 152.71 ?  201  LEU F CD2  1 
ATOM   62486 H H    . LEU F 2 200  ? 124.175 165.042 123.631 1.00 152.71 ?  201  LEU F H    1 
ATOM   62487 H HA   . LEU F 2 200  ? 121.933 164.140 125.246 1.00 152.71 ?  201  LEU F HA   1 
ATOM   62488 H HB2  . LEU F 2 200  ? 122.254 163.516 122.901 1.00 152.71 ?  201  LEU F HB2  1 
ATOM   62489 H HB3  . LEU F 2 200  ? 123.764 162.692 123.313 1.00 152.71 ?  201  LEU F HB3  1 
ATOM   62490 H HG   . LEU F 2 200  ? 122.492 161.081 124.706 1.00 152.71 ?  201  LEU F HG   1 
ATOM   62491 H HD11 . LEU F 2 200  ? 120.552 162.516 125.288 1.00 152.71 ?  201  LEU F HD11 1 
ATOM   62492 H HD12 . LEU F 2 200  ? 120.038 160.984 124.542 1.00 152.71 ?  201  LEU F HD12 1 
ATOM   62493 H HD13 . LEU F 2 200  ? 120.030 162.486 123.587 1.00 152.71 ?  201  LEU F HD13 1 
ATOM   62494 H HD21 . LEU F 2 200  ? 122.960 160.633 122.311 1.00 152.71 ?  201  LEU F HD21 1 
ATOM   62495 H HD22 . LEU F 2 200  ? 121.416 161.402 121.874 1.00 152.71 ?  201  LEU F HD22 1 
ATOM   62496 H HD23 . LEU F 2 200  ? 121.423 159.901 122.829 1.00 152.71 ?  201  LEU F HD23 1 
ATOM   62497 N N    . HIS F 2 201  ? 125.002 163.335 126.131 1.00 149.48 ?  202  HIS F N    1 
ATOM   62498 C CA   . HIS F 2 201  ? 125.834 162.723 127.209 1.00 149.48 ?  202  HIS F CA   1 
ATOM   62499 C C    . HIS F 2 201  ? 126.529 163.648 128.258 1.00 149.48 ?  202  HIS F C    1 
ATOM   62500 O O    . HIS F 2 201  ? 126.762 163.218 129.387 1.00 149.48 ?  202  HIS F O    1 
ATOM   62501 C CB   . HIS F 2 201  ? 126.918 161.811 126.609 1.00 149.48 ?  202  HIS F CB   1 
ATOM   62502 C CG   . HIS F 2 201  ? 126.391 160.568 125.960 1.00 149.48 ?  202  HIS F CG   1 
ATOM   62503 N ND1  . HIS F 2 201  ? 126.898 159.317 126.241 1.00 149.48 ?  202  HIS F ND1  1 
ATOM   62504 C CD2  . HIS F 2 201  ? 125.426 160.379 125.028 1.00 149.48 ?  202  HIS F CD2  1 
ATOM   62505 C CE1  . HIS F 2 201  ? 126.256 158.411 125.527 1.00 149.48 ?  202  HIS F CE1  1 
ATOM   62506 N NE2  . HIS F 2 201  ? 125.361 159.030 124.779 1.00 149.48 ?  202  HIS F NE2  1 
ATOM   62507 H H    . HIS F 2 201  ? 125.449 163.716 125.506 1.00 149.48 ?  202  HIS F H    1 
ATOM   62508 H HA   . HIS F 2 201  ? 125.240 162.136 127.723 1.00 149.48 ?  202  HIS F HA   1 
ATOM   62509 H HB2  . HIS F 2 201  ? 127.406 162.311 125.936 1.00 149.48 ?  202  HIS F HB2  1 
ATOM   62510 H HB3  . HIS F 2 201  ? 127.523 161.539 127.317 1.00 149.48 ?  202  HIS F HB3  1 
ATOM   62511 H HD2  . HIS F 2 201  ? 124.904 161.028 124.623 1.00 149.48 ?  202  HIS F HD2  1 
ATOM   62512 H HE1  . HIS F 2 201  ? 126.410 157.494 125.543 1.00 149.48 ?  202  HIS F HE1  1 
ATOM   62513 H HE2  . HIS F 2 201  ? 124.823 158.650 124.225 1.00 149.48 ?  202  HIS F HE2  1 
ATOM   62514 N N    . CYS F 2 202  ? 126.853 164.890 127.897 1.00 148.65 ?  203  CYS F N    1 
ATOM   62515 C CA   . CYS F 2 202  ? 127.473 165.870 128.795 1.00 148.65 ?  203  CYS F CA   1 
ATOM   62516 C C    . CYS F 2 202  ? 126.498 166.353 129.870 1.00 148.65 ?  203  CYS F C    1 
ATOM   62517 O O    . CYS F 2 202  ? 126.796 166.307 131.061 1.00 148.65 ?  203  CYS F O    1 
ATOM   62518 C CB   . CYS F 2 202  ? 127.994 167.055 127.972 1.00 148.65 ?  203  CYS F CB   1 
ATOM   62519 S SG   . CYS F 2 202  ? 128.713 168.301 129.075 1.00 148.65 ?  203  CYS F SG   1 
ATOM   62520 H H    . CYS F 2 202  ? 126.720 165.149 126.930 1.00 148.65 ?  203  CYS F H    1 
ATOM   62521 H HA   . CYS F 2 202  ? 128.318 165.407 129.304 1.00 148.65 ?  203  CYS F HA   1 
ATOM   62522 H HB2  . CYS F 2 202  ? 128.747 166.709 127.264 1.00 148.65 ?  203  CYS F HB2  1 
ATOM   62523 H HB3  . CYS F 2 202  ? 127.177 167.518 127.421 1.00 148.65 ?  203  CYS F HB3  1 
ATOM   62524 H HG   . CYS F 2 202  ? 129.179 169.114 128.127 1.00 148.65 ?  203  CYS F HG   1 
ATOM   62525 N N    . PHE F 2 203  ? 125.297 166.761 129.466 1.00 149.51 ?  204  PHE F N    1 
ATOM   62526 C CA   . PHE F 2 203  ? 124.243 167.198 130.384 1.00 149.51 ?  204  PHE F CA   1 
ATOM   62527 C C    . PHE F 2 203  ? 123.442 166.037 131.004 1.00 149.51 ?  204  PHE F C    1 
ATOM   62528 O O    . PHE F 2 203  ? 122.485 166.294 131.734 1.00 149.51 ?  204  PHE F O    1 
ATOM   62529 C CB   . PHE F 2 203  ? 123.332 168.205 129.664 1.00 149.51 ?  204  PHE F CB   1 
ATOM   62530 C CG   . PHE F 2 203  ? 124.056 169.424 129.117 1.00 149.51 ?  204  PHE F CG   1 
ATOM   62531 C CD1  . PHE F 2 203  ? 124.797 170.250 129.985 1.00 149.51 ?  204  PHE F CD1  1 
ATOM   62532 C CD2  . PHE F 2 203  ? 123.988 169.740 127.748 1.00 149.51 ?  204  PHE F CD2  1 
ATOM   62533 C CE1  . PHE F 2 203  ? 125.476 171.376 129.486 1.00 149.51 ?  204  PHE F CE1  1 
ATOM   62534 C CE2  . PHE F 2 203  ? 124.662 170.870 127.251 1.00 149.51 ?  204  PHE F CE2  1 
ATOM   62535 C CZ   . PHE F 2 203  ? 125.408 171.686 128.119 1.00 149.51 ?  204  PHE F CZ   1 
ATOM   62536 H H    . PHE F 2 203  ? 125.112 166.800 128.473 1.00 149.51 ?  204  PHE F H    1 
ATOM   62537 H HA   . PHE F 2 203  ? 124.712 167.717 131.219 1.00 149.51 ?  204  PHE F HA   1 
ATOM   62538 H HB2  . PHE F 2 203  ? 122.814 167.695 128.851 1.00 149.51 ?  204  PHE F HB2  1 
ATOM   62539 H HB3  . PHE F 2 203  ? 122.574 168.560 130.363 1.00 149.51 ?  204  PHE F HB3  1 
ATOM   62540 H HD1  . PHE F 2 203  ? 124.849 170.021 131.038 1.00 149.51 ?  204  PHE F HD1  1 
ATOM   62541 H HD2  . PHE F 2 203  ? 123.413 169.119 127.077 1.00 149.51 ?  204  PHE F HD2  1 
ATOM   62542 H HE1  . PHE F 2 203  ? 126.046 172.002 130.155 1.00 149.51 ?  204  PHE F HE1  1 
ATOM   62543 H HE2  . PHE F 2 203  ? 124.605 171.116 126.202 1.00 149.51 ?  204  PHE F HE2  1 
ATOM   62544 H HZ   . PHE F 2 203  ? 125.925 172.551 127.735 1.00 149.51 ?  204  PHE F HZ   1 
ATOM   62545 N N    . LEU F 2 204  ? 123.795 164.774 130.721 1.00 147.57 ?  205  LEU F N    1 
ATOM   62546 C CA   . LEU F 2 204  ? 123.037 163.599 131.157 1.00 147.57 ?  205  LEU F CA   1 
ATOM   62547 C C    . LEU F 2 204  ? 123.731 162.823 132.271 1.00 147.57 ?  205  LEU F C    1 
ATOM   62548 O O    . LEU F 2 204  ? 123.278 162.878 133.404 1.00 147.57 ?  205  LEU F O    1 
ATOM   62549 C CB   . LEU F 2 204  ? 122.627 162.746 129.951 1.00 147.57 ?  205  LEU F CB   1 
ATOM   62550 C CG   . LEU F 2 204  ? 121.560 161.690 130.296 1.00 147.57 ?  205  LEU F CG   1 
ATOM   62551 C CD1  . LEU F 2 204  ? 120.678 161.408 129.086 1.00 147.57 ?  205  LEU F CD1  1 
ATOM   62552 C CD2  . LEU F 2 204  ? 122.159 160.356 130.728 1.00 147.57 ?  205  LEU F CD2  1 
ATOM   62553 H H    . LEU F 2 204  ? 124.629 164.629 130.171 1.00 147.57 ?  205  LEU F H    1 
ATOM   62554 H HA   . LEU F 2 204  ? 122.110 163.980 131.586 1.00 147.57 ?  205  LEU F HA   1 
ATOM   62555 H HB2  . LEU F 2 204  ? 122.228 163.404 129.179 1.00 147.57 ?  205  LEU F HB2  1 
ATOM   62556 H HB3  . LEU F 2 204  ? 123.511 162.240 129.560 1.00 147.57 ?  205  LEU F HB3  1 
ATOM   62557 H HG   . LEU F 2 204  ? 120.936 162.073 131.104 1.00 147.57 ?  205  LEU F HG   1 
ATOM   62558 H HD11 . LEU F 2 204  ? 120.226 162.337 128.740 1.00 147.57 ?  205  LEU F HD11 1 
ATOM   62559 H HD12 . LEU F 2 204  ? 119.893 160.704 129.364 1.00 147.57 ?  205  LEU F HD12 1 
ATOM   62560 H HD13 . LEU F 2 204  ? 121.283 160.979 128.287 1.00 147.57 ?  205  LEU F HD13 1 
ATOM   62561 H HD21 . LEU F 2 204  ? 122.801 160.509 131.595 1.00 147.57 ?  205  LEU F HD21 1 
ATOM   62562 H HD22 . LEU F 2 204  ? 122.747 159.941 129.910 1.00 147.57 ?  205  LEU F HD22 1 
ATOM   62563 H HD23 . LEU F 2 204  ? 121.357 159.665 130.987 1.00 147.57 ?  205  LEU F HD23 1 
ATOM   62564 N N    . TRP F 2 205  ? 124.817 162.101 132.017 1.00 146.77 ?  206  TRP F N    1 
ATOM   62565 C CA   . TRP F 2 205  ? 125.371 161.197 133.033 1.00 146.77 ?  206  TRP F CA   1 
ATOM   62566 C C    . TRP F 2 205  ? 125.848 161.853 134.334 1.00 146.77 ?  206  TRP F C    1 
ATOM   62567 O O    . TRP F 2 205  ? 125.553 161.297 135.394 1.00 146.77 ?  206  TRP F O    1 
ATOM   62568 C CB   . TRP F 2 205  ? 126.440 160.318 132.414 1.00 146.77 ?  206  TRP F CB   1 
ATOM   62569 C CG   . TRP F 2 205  ? 125.870 159.454 131.344 1.00 146.77 ?  206  TRP F CG   1 
ATOM   62570 C CD1  . TRP F 2 205  ? 126.026 159.642 130.022 1.00 146.77 ?  206  TRP F CD1  1 
ATOM   62571 C CD2  . TRP F 2 205  ? 124.957 158.328 131.484 1.00 146.77 ?  206  TRP F CD2  1 
ATOM   62572 N NE1  . TRP F 2 205  ? 125.282 158.710 129.335 1.00 146.77 ?  206  TRP F NE1  1 
ATOM   62573 C CE2  . TRP F 2 205  ? 124.594 157.876 130.183 1.00 146.77 ?  206  TRP F CE2  1 
ATOM   62574 C CE3  . TRP F 2 205  ? 124.379 157.655 132.579 1.00 146.77 ?  206  TRP F CE3  1 
ATOM   62575 C CZ2  . TRP F 2 205  ? 123.704 156.818 129.973 1.00 146.77 ?  206  TRP F CZ2  1 
ATOM   62576 C CZ3  . TRP F 2 205  ? 123.483 156.587 132.382 1.00 146.77 ?  206  TRP F CZ3  1 
ATOM   62577 C CH2  . TRP F 2 205  ? 123.146 156.167 131.083 1.00 146.77 ?  206  TRP F CH2  1 
ATOM   62578 H H    . TRP F 2 205  ? 125.266 162.175 131.116 1.00 146.77 ?  206  TRP F H    1 
ATOM   62579 H HA   . TRP F 2 205  ? 124.558 160.528 133.315 1.00 146.77 ?  206  TRP F HA   1 
ATOM   62580 H HB2  . TRP F 2 205  ? 127.217 160.951 131.985 1.00 146.77 ?  206  TRP F HB2  1 
ATOM   62581 H HB3  . TRP F 2 205  ? 126.879 159.688 133.188 1.00 146.77 ?  206  TRP F HB3  1 
ATOM   62582 H HD1  . TRP F 2 205  ? 126.641 160.407 129.568 1.00 146.77 ?  206  TRP F HD1  1 
ATOM   62583 H HE1  . TRP F 2 205  ? 125.245 158.647 128.328 1.00 146.77 ?  206  TRP F HE1  1 
ATOM   62584 H HE3  . TRP F 2 205  ? 124.627 157.962 133.584 1.00 146.77 ?  206  TRP F HE3  1 
ATOM   62585 H HZ2  . TRP F 2 205  ? 123.450 156.506 128.970 1.00 146.77 ?  206  TRP F HZ2  1 
ATOM   62586 H HZ3  . TRP F 2 205  ? 123.051 156.087 133.236 1.00 146.77 ?  206  TRP F HZ3  1 
ATOM   62587 H HH2  . TRP F 2 205  ? 122.459 155.346 130.941 1.00 146.77 ?  206  TRP F HH2  1 
ATOM   62588 N N    . PRO F 2 206  ? 126.490 163.034 134.356 1.00 143.38 ?  207  PRO F N    1 
ATOM   62589 C CA   . PRO F 2 206  ? 126.776 163.685 135.629 1.00 143.38 ?  207  PRO F CA   1 
ATOM   62590 C C    . PRO F 2 206  ? 125.492 164.154 136.322 1.00 143.38 ?  207  PRO F C    1 
ATOM   62591 O O    . PRO F 2 206  ? 125.373 164.030 137.538 1.00 143.38 ?  207  PRO F O    1 
ATOM   62592 C CB   . PRO F 2 206  ? 127.712 164.838 135.290 1.00 143.38 ?  207  PRO F CB   1 
ATOM   62593 C CG   . PRO F 2 206  ? 127.372 165.178 133.848 1.00 143.38 ?  207  PRO F CG   1 
ATOM   62594 C CD   . PRO F 2 206  ? 127.024 163.817 133.251 1.00 143.38 ?  207  PRO F CD   1 
ATOM   62595 H HA   . PRO F 2 206  ? 127.296 162.996 136.295 1.00 143.38 ?  207  PRO F HA   1 
ATOM   62596 H HB2  . PRO F 2 206  ? 127.573 165.689 135.958 1.00 143.38 ?  207  PRO F HB2  1 
ATOM   62597 H HB3  . PRO F 2 206  ? 128.742 164.483 135.323 1.00 143.38 ?  207  PRO F HB3  1 
ATOM   62598 H HG2  . PRO F 2 206  ? 126.502 165.832 133.821 1.00 143.38 ?  207  PRO F HG2  1 
ATOM   62599 H HG3  . PRO F 2 206  ? 128.217 165.640 133.339 1.00 143.38 ?  207  PRO F HG3  1 
ATOM   62600 H HD2  . PRO F 2 206  ? 126.307 163.965 132.443 1.00 143.38 ?  207  PRO F HD2  1 
ATOM   62601 H HD3  . PRO F 2 206  ? 127.925 163.338 132.870 1.00 143.38 ?  207  PRO F HD3  1 
ATOM   62602 N N    . LEU F 2 207  ? 124.496 164.612 135.560 1.00 145.89 ?  208  LEU F N    1 
ATOM   62603 C CA   . LEU F 2 207  ? 123.201 165.027 136.087 1.00 145.89 ?  208  LEU F CA   1 
ATOM   62604 C C    . LEU F 2 207  ? 122.463 163.841 136.714 1.00 145.89 ?  208  LEU F C    1 
ATOM   62605 O O    . LEU F 2 207  ? 122.048 163.918 137.863 1.00 145.89 ?  208  LEU F O    1 
ATOM   62606 C CB   . LEU F 2 207  ? 122.430 165.724 134.952 1.00 145.89 ?  208  LEU F CB   1 
ATOM   62607 C CG   . LEU F 2 207  ? 121.022 166.253 135.256 1.00 145.89 ?  208  LEU F CG   1 
ATOM   62608 C CD1  . LEU F 2 207  ? 119.953 165.165 135.278 1.00 145.89 ?  208  LEU F CD1  1 
ATOM   62609 C CD2  . LEU F 2 207  ? 120.968 167.051 136.553 1.00 145.89 ?  208  LEU F CD2  1 
ATOM   62610 H H    . LEU F 2 207  ? 124.648 164.675 134.564 1.00 145.89 ?  208  LEU F H    1 
ATOM   62611 H HA   . LEU F 2 207  ? 123.379 165.763 136.872 1.00 145.89 ?  208  LEU F HA   1 
ATOM   62612 H HB2  . LEU F 2 207  ? 123.031 166.573 134.625 1.00 145.89 ?  208  LEU F HB2  1 
ATOM   62613 H HB3  . LEU F 2 207  ? 122.354 165.026 134.119 1.00 145.89 ?  208  LEU F HB3  1 
ATOM   62614 H HG   . LEU F 2 207  ? 120.759 166.939 134.451 1.00 145.89 ?  208  LEU F HG   1 
ATOM   62615 H HD11 . LEU F 2 207  ? 119.047 165.536 134.800 1.00 145.89 ?  208  LEU F HD11 1 
ATOM   62616 H HD12 . LEU F 2 207  ? 119.734 164.892 136.309 1.00 145.89 ?  208  LEU F HD12 1 
ATOM   62617 H HD13 . LEU F 2 207  ? 120.315 164.289 134.739 1.00 145.89 ?  208  LEU F HD13 1 
ATOM   62618 H HD21 . LEU F 2 207  ? 121.733 167.828 136.534 1.00 145.89 ?  208  LEU F HD21 1 
ATOM   62619 H HD22 . LEU F 2 207  ? 121.148 166.385 137.397 1.00 145.89 ?  208  LEU F HD22 1 
ATOM   62620 H HD23 . LEU F 2 207  ? 119.985 167.512 136.656 1.00 145.89 ?  208  LEU F HD23 1 
ATOM   62621 N N    . VAL F 2 208  ? 122.370 162.712 136.018 1.00 146.05 ?  209  VAL F N    1 
ATOM   62622 C CA   . VAL F 2 208  ? 121.800 161.463 136.545 1.00 146.05 ?  209  VAL F CA   1 
ATOM   62623 C C    . VAL F 2 208  ? 122.539 161.022 137.804 1.00 146.05 ?  209  VAL F C    1 
ATOM   62624 O O    . VAL F 2 208  ? 121.911 160.634 138.783 1.00 146.05 ?  209  VAL F O    1 
ATOM   62625 C CB   . VAL F 2 208  ? 121.844 160.366 135.470 1.00 146.05 ?  209  VAL F CB   1 
ATOM   62626 C CG1  . VAL F 2 208  ? 121.538 158.970 136.011 1.00 146.05 ?  209  VAL F CG1  1 
ATOM   62627 C CG2  . VAL F 2 208  ? 120.827 160.669 134.367 1.00 146.05 ?  209  VAL F CG2  1 
ATOM   62628 H H    . VAL F 2 208  ? 122.712 162.711 135.067 1.00 146.05 ?  209  VAL F H    1 
ATOM   62629 H HA   . VAL F 2 208  ? 120.757 161.646 136.806 1.00 146.05 ?  209  VAL F HA   1 
ATOM   62630 H HB   . VAL F 2 208  ? 122.840 160.355 135.027 1.00 146.05 ?  209  VAL F HB   1 
ATOM   62631 H HG11 . VAL F 2 208  ? 121.175 158.337 135.200 1.00 146.05 ?  209  VAL F HG11 1 
ATOM   62632 H HG12 . VAL F 2 208  ? 120.776 159.040 136.787 1.00 146.05 ?  209  VAL F HG12 1 
ATOM   62633 H HG13 . VAL F 2 208  ? 122.446 158.536 136.431 1.00 146.05 ?  209  VAL F HG13 1 
ATOM   62634 H HG21 . VAL F 2 208  ? 121.018 161.661 133.959 1.00 146.05 ?  209  VAL F HG21 1 
ATOM   62635 H HG22 . VAL F 2 208  ? 119.820 160.634 134.783 1.00 146.05 ?  209  VAL F HG22 1 
ATOM   62636 H HG23 . VAL F 2 208  ? 120.919 159.926 133.575 1.00 146.05 ?  209  VAL F HG23 1 
ATOM   62637 N N    . THR F 2 209  ? 123.866 161.135 137.816 1.00 146.69 ?  210  THR F N    1 
ATOM   62638 C CA   . THR F 2 209  ? 124.686 160.798 138.987 1.00 146.69 ?  210  THR F CA   1 
ATOM   62639 C C    . THR F 2 209  ? 124.332 161.680 140.185 1.00 146.69 ?  210  THR F C    1 
ATOM   62640 O O    . THR F 2 209  ? 124.124 161.183 141.289 1.00 146.69 ?  210  THR F O    1 
ATOM   62641 C CB   . THR F 2 209  ? 126.174 160.937 138.642 1.00 146.69 ?  210  THR F CB   1 
ATOM   62642 O OG1  . THR F 2 209  ? 126.492 160.088 137.566 1.00 146.69 ?  210  THR F OG1  1 
ATOM   62643 C CG2  . THR F 2 209  ? 127.103 160.532 139.775 1.00 146.69 ?  210  THR F CG2  1 
ATOM   62644 H H    . THR F 2 209  ? 124.330 161.467 136.983 1.00 146.69 ?  210  THR F H    1 
ATOM   62645 H HA   . THR F 2 209  ? 124.491 159.760 139.256 1.00 146.69 ?  210  THR F HA   1 
ATOM   62646 H HB   . THR F 2 209  ? 126.383 161.969 138.358 1.00 146.69 ?  210  THR F HB   1 
ATOM   62647 H HG1  . THR F 2 209  ? 126.369 160.559 136.739 1.00 146.69 ?  210  THR F HG1  1 
ATOM   62648 H HG21 . THR F 2 209  ? 128.139 160.656 139.458 1.00 146.69 ?  210  THR F HG21 1 
ATOM   62649 H HG22 . THR F 2 209  ? 126.911 161.161 140.644 1.00 146.69 ?  210  THR F HG22 1 
ATOM   62650 H HG23 . THR F 2 209  ? 126.925 159.489 140.035 1.00 146.69 ?  210  THR F HG23 1 
ATOM   62651 N N    . PHE F 2 210  ? 124.188 162.987 139.962 1.00 146.25 ?  211  PHE F N    1 
ATOM   62652 C CA   . PHE F 2 210  ? 123.751 163.933 140.980 1.00 146.25 ?  211  PHE F CA   1 
ATOM   62653 C C    . PHE F 2 210  ? 122.330 163.630 141.465 1.00 146.25 ?  211  PHE F C    1 
ATOM   62654 O O    . PHE F 2 210  ? 122.100 163.566 142.669 1.00 146.25 ?  211  PHE F O    1 
ATOM   62655 C CB   . PHE F 2 210  ? 123.866 165.348 140.408 1.00 146.25 ?  211  PHE F CB   1 
ATOM   62656 C CG   . PHE F 2 210  ? 123.214 166.412 141.257 1.00 146.25 ?  211  PHE F CG   1 
ATOM   62657 C CD1  . PHE F 2 210  ? 123.912 166.983 142.334 1.00 146.25 ?  211  PHE F CD1  1 
ATOM   62658 C CD2  . PHE F 2 210  ? 121.906 166.837 140.964 1.00 146.25 ?  211  PHE F CD2  1 
ATOM   62659 C CE1  . PHE F 2 210  ? 123.308 167.985 143.110 1.00 146.25 ?  211  PHE F CE1  1 
ATOM   62660 C CE2  . PHE F 2 210  ? 121.300 167.835 141.746 1.00 146.25 ?  211  PHE F CE2  1 
ATOM   62661 C CZ   . PHE F 2 210  ? 122.004 168.413 142.815 1.00 146.25 ?  211  PHE F CZ   1 
ATOM   62662 H H    . PHE F 2 210  ? 124.394 163.339 139.038 1.00 146.25 ?  211  PHE F H    1 
ATOM   62663 H HA   . PHE F 2 210  ? 124.426 163.853 141.833 1.00 146.25 ?  211  PHE F HA   1 
ATOM   62664 H HB2  . PHE F 2 210  ? 124.924 165.591 140.307 1.00 146.25 ?  211  PHE F HB2  1 
ATOM   62665 H HB3  . PHE F 2 210  ? 123.408 165.363 139.419 1.00 146.25 ?  211  PHE F HB3  1 
ATOM   62666 H HD1  . PHE F 2 210  ? 124.913 166.651 142.565 1.00 146.25 ?  211  PHE F HD1  1 
ATOM   62667 H HD2  . PHE F 2 210  ? 121.367 166.395 140.139 1.00 146.25 ?  211  PHE F HD2  1 
ATOM   62668 H HE1  . PHE F 2 210  ? 123.846 168.426 143.936 1.00 146.25 ?  211  PHE F HE1  1 
ATOM   62669 H HE2  . PHE F 2 210  ? 120.293 168.157 141.524 1.00 146.25 ?  211  PHE F HE2  1 
ATOM   62670 H HZ   . PHE F 2 210  ? 121.542 169.188 143.409 1.00 146.25 ?  211  PHE F HZ   1 
ATOM   62671 N N    . VAL F 2 211  ? 121.385 163.382 140.557 1.00 148.06 ?  212  VAL F N    1 
ATOM   62672 C CA   . VAL F 2 211  ? 119.992 163.057 140.897 1.00 148.06 ?  212  VAL F CA   1 
ATOM   62673 C C    . VAL F 2 211  ? 119.900 161.794 141.745 1.00 148.06 ?  212  VAL F C    1 
ATOM   62674 O O    . VAL F 2 211  ? 119.246 161.818 142.781 1.00 148.06 ?  212  VAL F O    1 
ATOM   62675 C CB   . VAL F 2 211  ? 119.134 162.947 139.626 1.00 148.06 ?  212  VAL F CB   1 
ATOM   62676 C CG1  . VAL F 2 211  ? 117.780 162.272 139.851 1.00 148.06 ?  212  VAL F CG1  1 
ATOM   62677 C CG2  . VAL F 2 211  ? 118.857 164.349 139.081 1.00 148.06 ?  212  VAL F CG2  1 
ATOM   62678 H H    . VAL F 2 211  ? 121.640 163.421 139.580 1.00 148.06 ?  212  VAL F H    1 
ATOM   62679 H HA   . VAL F 2 211  ? 119.597 163.882 141.491 1.00 148.06 ?  212  VAL F HA   1 
ATOM   62680 H HB   . VAL F 2 211  ? 119.688 162.382 138.876 1.00 148.06 ?  212  VAL F HB   1 
ATOM   62681 H HG11 . VAL F 2 211  ? 117.095 162.554 139.052 1.00 148.06 ?  212  VAL F HG11 1 
ATOM   62682 H HG12 . VAL F 2 211  ? 117.910 161.189 139.853 1.00 148.06 ?  212  VAL F HG12 1 
ATOM   62683 H HG13 . VAL F 2 211  ? 117.370 162.590 140.810 1.00 148.06 ?  212  VAL F HG13 1 
ATOM   62684 H HG21 . VAL F 2 211  ? 119.801 164.865 138.907 1.00 148.06 ?  212  VAL F HG21 1 
ATOM   62685 H HG22 . VAL F 2 211  ? 118.306 164.271 138.144 1.00 148.06 ?  212  VAL F HG22 1 
ATOM   62686 H HG23 . VAL F 2 211  ? 118.265 164.909 139.804 1.00 148.06 ?  212  VAL F HG23 1 
ATOM   62687 N N    . VAL F 2 212  ? 120.591 160.709 141.381 1.00 147.88 ?  213  VAL F N    1 
ATOM   62688 C CA   . VAL F 2 212  ? 120.618 159.489 142.202 1.00 147.88 ?  213  VAL F CA   1 
ATOM   62689 C C    . VAL F 2 212  ? 121.211 159.773 143.579 1.00 147.88 ?  213  VAL F C    1 
ATOM   62690 O O    . VAL F 2 212  ? 120.653 159.343 144.581 1.00 147.88 ?  213  VAL F O    1 
ATOM   62691 C CB   . VAL F 2 212  ? 121.367 158.350 141.488 1.00 147.88 ?  213  VAL F CB   1 
ATOM   62692 C CG1  . VAL F 2 212  ? 121.625 157.133 142.382 1.00 147.88 ?  213  VAL F CG1  1 
ATOM   62693 C CG2  . VAL F 2 212  ? 120.533 157.861 140.302 1.00 147.88 ?  213  VAL F CG2  1 
ATOM   62694 H H    . VAL F 2 212  ? 121.112 160.728 140.516 1.00 147.88 ?  213  VAL F H    1 
ATOM   62695 H HA   . VAL F 2 212  ? 119.587 159.165 142.347 1.00 147.88 ?  213  VAL F HA   1 
ATOM   62696 H HB   . VAL F 2 212  ? 122.320 158.729 141.120 1.00 147.88 ?  213  VAL F HB   1 
ATOM   62697 H HG11 . VAL F 2 212  ? 121.755 156.246 141.762 1.00 147.88 ?  213  VAL F HG11 1 
ATOM   62698 H HG12 . VAL F 2 212  ? 120.778 156.988 143.052 1.00 147.88 ?  213  VAL F HG12 1 
ATOM   62699 H HG13 . VAL F 2 212  ? 122.528 157.299 142.970 1.00 147.88 ?  213  VAL F HG13 1 
ATOM   62700 H HG21 . VAL F 2 212  ? 120.323 158.697 139.635 1.00 147.88 ?  213  VAL F HG21 1 
ATOM   62701 H HG22 . VAL F 2 212  ? 119.594 157.443 140.665 1.00 147.88 ?  213  VAL F HG22 1 
ATOM   62702 H HG23 . VAL F 2 212  ? 121.087 157.094 139.760 1.00 147.88 ?  213  VAL F HG23 1 
ATOM   62703 N N    . GLY F 2 213  ? 122.287 160.556 143.669 1.00 152.01 ?  214  GLY F N    1 
ATOM   62704 C CA   . GLY F 2 213  ? 122.851 160.962 144.955 1.00 152.01 ?  214  GLY F CA   1 
ATOM   62705 C C    . GLY F 2 213  ? 121.840 161.714 145.827 1.00 152.01 ?  214  GLY F C    1 
ATOM   62706 O O    . GLY F 2 213  ? 121.601 161.319 146.967 1.00 152.01 ?  214  GLY F O    1 
ATOM   62707 H H    . GLY F 2 213  ? 122.727 160.879 142.819 1.00 152.01 ?  214  GLY F H    1 
ATOM   62708 H HA2  . GLY F 2 213  ? 123.179 160.070 145.490 1.00 152.01 ?  214  GLY F HA2  1 
ATOM   62709 H HA3  . GLY F 2 213  ? 123.712 161.606 144.777 1.00 152.01 ?  214  GLY F HA3  1 
ATOM   62710 N N    . VAL F 2 214  ? 121.189 162.746 145.287 1.00 151.86 ?  215  VAL F N    1 
ATOM   62711 C CA   . VAL F 2 214  ? 120.162 163.515 146.005 1.00 151.86 ?  215  VAL F CA   1 
ATOM   62712 C C    . VAL F 2 214  ? 119.022 162.615 146.460 1.00 151.86 ?  215  VAL F C    1 
ATOM   62713 O O    . VAL F 2 214  ? 118.624 162.685 147.623 1.00 151.86 ?  215  VAL F O    1 
ATOM   62714 C CB   . VAL F 2 214  ? 119.626 164.669 145.143 1.00 151.86 ?  215  VAL F CB   1 
ATOM   62715 C CG1  . VAL F 2 214  ? 118.413 165.362 145.773 1.00 151.86 ?  215  VAL F CG1  1 
ATOM   62716 C CG2  . VAL F 2 214  ? 120.705 165.736 144.957 1.00 151.86 ?  215  VAL F CG2  1 
ATOM   62717 H H    . VAL F 2 214  ? 121.414 163.012 144.339 1.00 151.86 ?  215  VAL F H    1 
ATOM   62718 H HA   . VAL F 2 214  ? 120.625 163.945 146.893 1.00 151.86 ?  215  VAL F HA   1 
ATOM   62719 H HB   . VAL F 2 214  ? 119.343 164.278 144.166 1.00 151.86 ?  215  VAL F HB   1 
ATOM   62720 H HG11 . VAL F 2 214  ? 118.342 166.383 145.399 1.00 151.86 ?  215  VAL F HG11 1 
ATOM   62721 H HG12 . VAL F 2 214  ? 117.506 164.816 145.510 1.00 151.86 ?  215  VAL F HG12 1 
ATOM   62722 H HG13 . VAL F 2 214  ? 118.526 165.379 146.856 1.00 151.86 ?  215  VAL F HG13 1 
ATOM   62723 H HG21 . VAL F 2 214  ? 121.590 165.284 144.509 1.00 151.86 ?  215  VAL F HG21 1 
ATOM   62724 H HG22 . VAL F 2 214  ? 120.330 166.522 144.303 1.00 151.86 ?  215  VAL F HG22 1 
ATOM   62725 H HG23 . VAL F 2 214  ? 120.966 166.162 145.925 1.00 151.86 ?  215  VAL F HG23 1 
ATOM   62726 N N    . LEU F 2 215  ? 118.524 161.740 145.584 1.00 150.97 ?  216  LEU F N    1 
ATOM   62727 C CA   . LEU F 2 215  ? 117.465 160.801 145.942 1.00 150.97 ?  216  LEU F CA   1 
ATOM   62728 C C    . LEU F 2 215  ? 117.898 159.886 147.078 1.00 150.97 ?  216  LEU F C    1 
ATOM   62729 O O    . LEU F 2 215  ? 117.128 159.703 148.015 1.00 150.97 ?  216  LEU F O    1 
ATOM   62730 C CB   . LEU F 2 215  ? 117.033 159.977 144.718 1.00 150.97 ?  216  LEU F CB   1 
ATOM   62731 C CG   . LEU F 2 215  ? 115.750 160.476 144.039 1.00 150.97 ?  216  LEU F CG   1 
ATOM   62732 C CD1  . LEU F 2 215  ? 114.529 160.231 144.922 1.00 150.97 ?  216  LEU F CD1  1 
ATOM   62733 C CD2  . LEU F 2 215  ? 115.795 161.957 143.674 1.00 150.97 ?  216  LEU F CD2  1 
ATOM   62734 H H    . LEU F 2 215  ? 118.892 161.726 144.643 1.00 150.97 ?  216  LEU F H    1 
ATOM   62735 H HA   . LEU F 2 215  ? 116.605 161.377 146.282 1.00 150.97 ?  216  LEU F HA   1 
ATOM   62736 H HB2  . LEU F 2 215  ? 117.840 160.005 143.986 1.00 150.97 ?  216  LEU F HB2  1 
ATOM   62737 H HB3  . LEU F 2 215  ? 116.882 158.943 145.030 1.00 150.97 ?  216  LEU F HB3  1 
ATOM   62738 H HG   . LEU F 2 215  ? 115.616 159.909 143.118 1.00 150.97 ?  216  LEU F HG   1 
ATOM   62739 H HD11 . LEU F 2 215  ? 114.482 159.176 145.192 1.00 150.97 ?  216  LEU F HD11 1 
ATOM   62740 H HD12 . LEU F 2 215  ? 114.608 160.835 145.827 1.00 150.97 ?  216  LEU F HD12 1 
ATOM   62741 H HD13 . LEU F 2 215  ? 113.626 160.508 144.379 1.00 150.97 ?  216  LEU F HD13 1 
ATOM   62742 H HD21 . LEU F 2 215  ? 116.662 162.150 143.043 1.00 150.97 ?  216  LEU F HD21 1 
ATOM   62743 H HD22 . LEU F 2 215  ? 114.887 162.227 143.136 1.00 150.97 ?  216  LEU F HD22 1 
ATOM   62744 H HD23 . LEU F 2 215  ? 115.869 162.554 144.584 1.00 150.97 ?  216  LEU F HD23 1 
ATOM   62745 N N    . ILE F 2 216  ? 119.099 159.305 147.063 1.00 152.81 ?  217  ILE F N    1 
ATOM   62746 C CA   . ILE F 2 216  ? 119.532 158.408 148.144 1.00 152.81 ?  217  ILE F CA   1 
ATOM   62747 C C    . ILE F 2 216  ? 119.667 159.156 149.474 1.00 152.81 ?  217  ILE F C    1 
ATOM   62748 O O    . ILE F 2 216  ? 119.253 158.629 150.504 1.00 152.81 ?  217  ILE F O    1 
ATOM   62749 C CB   . ILE F 2 216  ? 120.821 157.655 147.761 1.00 152.81 ?  217  ILE F CB   1 
ATOM   62750 C CG1  . ILE F 2 216  ? 120.577 156.634 146.628 1.00 152.81 ?  217  ILE F CG1  1 
ATOM   62751 C CG2  . ILE F 2 216  ? 121.457 156.949 148.968 1.00 152.81 ?  217  ILE F CG2  1 
ATOM   62752 C CD1  . ILE F 2 216  ? 119.644 155.463 146.960 1.00 152.81 ?  217  ILE F CD1  1 
ATOM   62753 H H    . ILE F 2 216  ? 119.711 159.463 146.275 1.00 152.81 ?  217  ILE F H    1 
ATOM   62754 H HA   . ILE F 2 216  ? 118.743 157.674 148.303 1.00 152.81 ?  217  ILE F HA   1 
ATOM   62755 H HB   . ILE F 2 216  ? 121.542 158.386 147.395 1.00 152.81 ?  217  ILE F HB   1 
ATOM   62756 H HG12 . ILE F 2 216  ? 120.160 157.150 145.765 1.00 152.81 ?  217  ILE F HG12 1 
ATOM   62757 H HG13 . ILE F 2 216  ? 121.539 156.223 146.322 1.00 152.81 ?  217  ILE F HG13 1 
ATOM   62758 H HG21 . ILE F 2 216  ? 122.273 156.310 148.635 1.00 152.81 ?  217  ILE F HG21 1 
ATOM   62759 H HG22 . ILE F 2 216  ? 120.721 156.340 149.489 1.00 152.81 ?  217  ILE F HG22 1 
ATOM   62760 H HG23 . ILE F 2 216  ? 121.872 157.678 149.660 1.00 152.81 ?  217  ILE F HG23 1 
ATOM   62761 H HD11 . ILE F 2 216  ? 120.036 154.886 147.795 1.00 152.81 ?  217  ILE F HD11 1 
ATOM   62762 H HD12 . ILE F 2 216  ? 119.575 154.806 146.093 1.00 152.81 ?  217  ILE F HD12 1 
ATOM   62763 H HD13 . ILE F 2 216  ? 118.646 155.824 147.198 1.00 152.81 ?  217  ILE F HD13 1 
ATOM   62764 N N    . VAL F 2 217  ? 120.176 160.391 149.487 1.00 154.45 ?  218  VAL F N    1 
ATOM   62765 C CA   . VAL F 2 217  ? 120.219 161.185 150.725 1.00 154.45 ?  218  VAL F CA   1 
ATOM   62766 C C    . VAL F 2 217  ? 118.809 161.447 151.248 1.00 154.45 ?  218  VAL F C    1 
ATOM   62767 O O    . VAL F 2 217  ? 118.496 161.068 152.377 1.00 154.45 ?  218  VAL F O    1 
ATOM   62768 C CB   . VAL F 2 217  ? 120.991 162.505 150.545 1.00 154.45 ?  218  VAL F CB   1 
ATOM   62769 C CG1  . VAL F 2 217  ? 120.952 163.370 151.811 1.00 154.45 ?  218  VAL F CG1  1 
ATOM   62770 C CG2  . VAL F 2 217  ? 122.465 162.228 150.245 1.00 154.45 ?  218  VAL F CG2  1 
ATOM   62771 H H    . VAL F 2 217  ? 120.507 160.796 148.623 1.00 154.45 ?  218  VAL F H    1 
ATOM   62772 H HA   . VAL F 2 217  ? 120.739 160.609 151.490 1.00 154.45 ?  218  VAL F HA   1 
ATOM   62773 H HB   . VAL F 2 217  ? 120.560 163.073 149.721 1.00 154.45 ?  218  VAL F HB   1 
ATOM   62774 H HG11 . VAL F 2 217  ? 119.936 163.697 152.022 1.00 154.45 ?  218  VAL F HG11 1 
ATOM   62775 H HG12 . VAL F 2 217  ? 121.567 164.258 151.668 1.00 154.45 ?  218  VAL F HG12 1 
ATOM   62776 H HG13 . VAL F 2 217  ? 121.331 162.806 152.661 1.00 154.45 ?  218  VAL F HG13 1 
ATOM   62777 H HG21 . VAL F 2 217  ? 122.555 161.716 149.287 1.00 154.45 ?  218  VAL F HG21 1 
ATOM   62778 H HG22 . VAL F 2 217  ? 123.013 163.167 150.181 1.00 154.45 ?  218  VAL F HG22 1 
ATOM   62779 H HG23 . VAL F 2 217  ? 122.900 161.612 151.032 1.00 154.45 ?  218  VAL F HG23 1 
ATOM   62780 N N    . VAL F 2 218  ? 117.928 162.023 150.428 1.00 155.73 ?  219  VAL F N    1 
ATOM   62781 C CA   . VAL F 2 218  ? 116.552 162.346 150.829 1.00 155.73 ?  219  VAL F CA   1 
ATOM   62782 C C    . VAL F 2 218  ? 115.807 161.110 151.313 1.00 155.73 ?  219  VAL F C    1 
ATOM   62783 O O    . VAL F 2 218  ? 115.200 161.129 152.380 1.00 155.73 ?  219  VAL F O    1 
ATOM   62784 C CB   . VAL F 2 218  ? 115.812 163.025 149.668 1.00 155.73 ?  219  VAL F CB   1 
ATOM   62785 C CG1  . VAL F 2 218  ? 114.307 163.087 149.837 1.00 155.73 ?  219  VAL F CG1  1 
ATOM   62786 C CG2  . VAL F 2 218  ? 116.317 164.445 149.498 1.00 155.73 ?  219  VAL F CG2  1 
ATOM   62787 H H    . VAL F 2 218  ? 118.219 162.253 149.488 1.00 155.73 ?  219  VAL F H    1 
ATOM   62788 H HA   . VAL F 2 218  ? 116.601 163.054 151.656 1.00 155.73 ?  219  VAL F HA   1 
ATOM   62789 H HB   . VAL F 2 218  ? 116.031 162.473 148.753 1.00 155.73 ?  219  VAL F HB   1 
ATOM   62790 H HG11 . VAL F 2 218  ? 113.904 163.883 149.212 1.00 155.73 ?  219  VAL F HG11 1 
ATOM   62791 H HG12 . VAL F 2 218  ? 114.067 163.287 150.881 1.00 155.73 ?  219  VAL F HG12 1 
ATOM   62792 H HG13 . VAL F 2 218  ? 113.869 162.134 149.539 1.00 155.73 ?  219  VAL F HG13 1 
ATOM   62793 H HG21 . VAL F 2 218  ? 117.399 164.434 149.373 1.00 155.73 ?  219  VAL F HG21 1 
ATOM   62794 H HG22 . VAL F 2 218  ? 115.855 164.891 148.618 1.00 155.73 ?  219  VAL F HG22 1 
ATOM   62795 H HG23 . VAL F 2 218  ? 116.059 165.030 150.380 1.00 155.73 ?  219  VAL F HG23 1 
ATOM   62796 N N    . LEU F 2 219  ? 115.859 160.028 150.552 1.00 156.03 ?  220  LEU F N    1 
ATOM   62797 C CA   . LEU F 2 219  ? 115.159 158.817 150.953 1.00 156.03 ?  220  LEU F CA   1 
ATOM   62798 C C    . LEU F 2 219  ? 115.687 158.261 152.284 1.00 156.03 ?  220  LEU F C    1 
ATOM   62799 O O    . LEU F 2 219  ? 114.904 157.837 153.132 1.00 156.03 ?  220  LEU F O    1 
ATOM   62800 C CB   . LEU F 2 219  ? 115.247 157.771 149.850 1.00 156.03 ?  220  LEU F CB   1 
ATOM   62801 C CG   . LEU F 2 219  ? 114.047 156.825 149.773 1.00 156.03 ?  220  LEU F CG   1 
ATOM   62802 C CD1  . LEU F 2 219  ? 114.143 155.921 148.555 1.00 156.03 ?  220  LEU F CD1  1 
ATOM   62803 C CD2  . LEU F 2 219  ? 113.920 156.008 151.049 1.00 156.03 ?  220  LEU F CD2  1 
ATOM   62804 H H    . LEU F 2 219  ? 116.286 159.967 149.808 1.00 156.03 ?  220  LEU F H    1 
ATOM   62805 H HA   . LEU F 2 219  ? 114.212 159.033 151.080 1.00 156.03 ?  220  LEU F HA   1 
ATOM   62806 H HB2  . LEU F 2 219  ? 115.308 158.229 148.997 1.00 156.03 ?  220  LEU F HB2  1 
ATOM   62807 H HB3  . LEU F 2 219  ? 116.047 157.253 149.995 1.00 156.03 ?  220  LEU F HB3  1 
ATOM   62808 H HG   . LEU F 2 219  ? 113.239 157.354 149.683 1.00 156.03 ?  220  LEU F HG   1 
ATOM   62809 H HD11 . LEU F 2 219  ? 113.608 156.293 147.849 1.00 156.03 ?  220  LEU F HD11 1 
ATOM   62810 H HD12 . LEU F 2 219  ? 113.817 155.048 148.786 1.00 156.03 ?  220  LEU F HD12 1 
ATOM   62811 H HD13 . LEU F 2 219  ? 115.060 155.867 148.276 1.00 156.03 ?  220  LEU F HD13 1 
ATOM   62812 H HD21 . LEU F 2 219  ? 114.755 156.031 151.521 1.00 156.03 ?  220  LEU F HD21 1 
ATOM   62813 H HD22 . LEU F 2 219  ? 113.697 155.103 150.820 1.00 156.03 ?  220  LEU F HD22 1 
ATOM   62814 H HD23 . LEU F 2 219  ? 113.226 156.388 151.594 1.00 156.03 ?  220  LEU F HD23 1 
ATOM   62815 N N    . THR F 2 220  ? 117.006 158.263 152.466 1.00 158.48 ?  221  THR F N    1 
ATOM   62816 C CA   . THR F 2 220  ? 117.585 157.767 153.722 1.00 158.48 ?  221  THR F CA   1 
ATOM   62817 C C    . THR F 2 220  ? 117.206 158.648 154.903 1.00 158.48 ?  221  THR F C    1 
ATOM   62818 O O    . THR F 2 220  ? 116.862 158.132 155.965 1.00 158.48 ?  221  THR F O    1 
ATOM   62819 C CB   . THR F 2 220  ? 119.112 157.681 153.648 1.00 158.48 ?  221  THR F CB   1 
ATOM   62820 O OG1  . THR F 2 220  ? 119.489 156.908 152.540 1.00 158.48 ?  221  THR F OG1  1 
ATOM   62821 C CG2  . THR F 2 220  ? 119.718 157.025 154.887 1.00 158.48 ?  221  THR F CG2  1 
ATOM   62822 H H    . THR F 2 220  ? 117.630 158.599 151.748 1.00 158.48 ?  221  THR F H    1 
ATOM   62823 H HA   . THR F 2 220  ? 117.197 156.767 153.919 1.00 158.48 ?  221  THR F HA   1 
ATOM   62824 H HB   . THR F 2 220  ? 119.526 158.681 153.528 1.00 158.48 ?  221  THR F HB   1 
ATOM   62825 H HG1  . THR F 2 220  ? 119.393 157.469 151.767 1.00 158.48 ?  221  THR F HG1  1 
ATOM   62826 H HG21 . THR F 2 220  ? 120.796 156.935 154.756 1.00 158.48 ?  221  THR F HG21 1 
ATOM   62827 H HG22 . THR F 2 220  ? 119.536 157.641 155.768 1.00 158.48 ?  221  THR F HG22 1 
ATOM   62828 H HG23 . THR F 2 220  ? 119.289 156.036 155.040 1.00 158.48 ?  221  THR F HG23 1 
ATOM   62829 N N    . ILE F 2 221  ? 117.210 159.971 154.742 1.00 162.85 ?  222  ILE F N    1 
ATOM   62830 C CA   . ILE F 2 221  ? 116.783 160.876 155.814 1.00 162.85 ?  222  ILE F CA   1 
ATOM   62831 C C    . ILE F 2 221  ? 115.294 160.718 156.124 1.00 162.85 ?  222  ILE F C    1 
ATOM   62832 O O    . ILE F 2 221  ? 114.916 160.742 157.293 1.00 162.85 ?  222  ILE F O    1 
ATOM   62833 C CB   . ILE F 2 221  ? 117.164 162.326 155.453 1.00 162.85 ?  222  ILE F CB   1 
ATOM   62834 C CG1  . ILE F 2 221  ? 118.703 162.521 155.442 1.00 162.85 ?  222  ILE F CG1  1 
ATOM   62835 C CG2  . ILE F 2 221  ? 116.521 163.342 156.409 1.00 162.85 ?  222  ILE F CG2  1 
ATOM   62836 C CD1  . ILE F 2 221  ? 119.427 162.240 156.784 1.00 162.85 ?  222  ILE F CD1  1 
ATOM   62837 H H    . ILE F 2 221  ? 117.523 160.369 153.867 1.00 162.85 ?  222  ILE F H    1 
ATOM   62838 H HA   . ILE F 2 221  ? 117.304 160.603 156.732 1.00 162.85 ?  222  ILE F HA   1 
ATOM   62839 H HB   . ILE F 2 221  ? 116.793 162.535 154.450 1.00 162.85 ?  222  ILE F HB   1 
ATOM   62840 H HG12 . ILE F 2 221  ? 119.147 161.879 154.681 1.00 162.85 ?  222  ILE F HG12 1 
ATOM   62841 H HG13 . ILE F 2 221  ? 118.910 163.550 155.145 1.00 162.85 ?  222  ILE F HG13 1 
ATOM   62842 H HG21 . ILE F 2 221  ? 116.967 164.327 156.268 1.00 162.85 ?  222  ILE F HG21 1 
ATOM   62843 H HG22 . ILE F 2 221  ? 116.652 163.034 157.446 1.00 162.85 ?  222  ILE F HG22 1 
ATOM   62844 H HG23 . ILE F 2 221  ? 115.454 163.430 156.201 1.00 162.85 ?  222  ILE F HG23 1 
ATOM   62845 H HD11 . ILE F 2 221  ? 120.486 162.472 156.665 1.00 162.85 ?  222  ILE F HD11 1 
ATOM   62846 H HD12 . ILE F 2 221  ? 119.041 162.872 157.584 1.00 162.85 ?  222  ILE F HD12 1 
ATOM   62847 H HD13 . ILE F 2 221  ? 119.335 161.194 157.072 1.00 162.85 ?  222  ILE F HD13 1 
ATOM   62848 N N    . CYS F 2 222  ? 114.458 160.448 155.120 1.00 166.61 ?  223  CYS F N    1 
ATOM   62849 C CA   . CYS F 2 222  ? 113.068 160.049 155.326 1.00 166.61 ?  223  CYS F CA   1 
ATOM   62850 C C    . CYS F 2 222  ? 112.969 158.807 156.221 1.00 166.61 ?  223  CYS F C    1 
ATOM   62851 O O    . CYS F 2 222  ? 112.337 158.869 157.276 1.00 166.61 ?  223  CYS F O    1 
ATOM   62852 C CB   . CYS F 2 222  ? 112.399 159.864 153.951 1.00 166.61 ?  223  CYS F CB   1 
ATOM   62853 S SG   . CYS F 2 222  ? 110.764 159.089 154.134 1.00 166.61 ?  223  CYS F SG   1 
ATOM   62854 H H    . CYS F 2 222  ? 114.821 160.459 154.177 1.00 166.61 ?  223  CYS F H    1 
ATOM   62855 H HA   . CYS F 2 222  ? 112.543 160.846 155.852 1.00 166.61 ?  223  CYS F HA   1 
ATOM   62856 H HB2  . CYS F 2 222  ? 112.311 160.836 153.466 1.00 166.61 ?  223  CYS F HB2  1 
ATOM   62857 H HB3  . CYS F 2 222  ? 113.002 159.228 153.304 1.00 166.61 ?  223  CYS F HB3  1 
ATOM   62858 H HG   . CYS F 2 222  ? 110.467 159.303 152.849 1.00 166.61 ?  223  CYS F HG   1 
ATOM   62859 N N    . ALA F 2 223  ? 113.658 157.716 155.881 1.00 166.23 ?  224  ALA F N    1 
ATOM   62860 C CA   . ALA F 2 223  ? 113.643 156.503 156.699 1.00 166.23 ?  224  ALA F CA   1 
ATOM   62861 C C    . ALA F 2 223  ? 114.224 156.732 158.100 1.00 166.23 ?  224  ALA F C    1 
ATOM   62862 O O    . ALA F 2 223  ? 113.685 156.228 159.080 1.00 166.23 ?  224  ALA F O    1 
ATOM   62863 C CB   . ALA F 2 223  ? 114.419 155.402 155.962 1.00 166.23 ?  224  ALA F CB   1 
ATOM   62864 H H    . ALA F 2 223  ? 114.165 157.709 155.007 1.00 166.23 ?  224  ALA F H    1 
ATOM   62865 H HA   . ALA F 2 223  ? 112.608 156.180 156.815 1.00 166.23 ?  224  ALA F HA   1 
ATOM   62866 H HB1  . ALA F 2 223  ? 113.987 155.233 154.976 1.00 166.23 ?  224  ALA F HB1  1 
ATOM   62867 H HB2  . ALA F 2 223  ? 114.358 154.472 156.526 1.00 166.23 ?  224  ALA F HB2  1 
ATOM   62868 H HB3  . ALA F 2 223  ? 115.465 155.684 155.851 1.00 166.23 ?  224  ALA F HB3  1 
ATOM   62869 N N    . LYS F 2 224  ? 115.301 157.512 158.233 1.00 168.07 ?  225  LYS F N    1 
ATOM   62870 C CA   . LYS F 2 224  ? 115.928 157.832 159.523 1.00 168.07 ?  225  LYS F CA   1 
ATOM   62871 C C    . LYS F 2 224  ? 114.979 158.605 160.442 1.00 168.07 ?  225  LYS F C    1 
ATOM   62872 O O    . LYS F 2 224  ? 114.793 158.229 161.595 1.00 168.07 ?  225  LYS F O    1 
ATOM   62873 C CB   . LYS F 2 224  ? 117.227 158.606 159.256 1.00 168.07 ?  225  LYS F CB   1 
ATOM   62874 C CG   . LYS F 2 224  ? 117.970 158.961 160.545 1.00 168.07 ?  225  LYS F CG   1 
ATOM   62875 C CD   . LYS F 2 224  ? 119.247 159.752 160.242 1.00 168.07 ?  225  LYS F CD   1 
ATOM   62876 C CE   . LYS F 2 224  ? 119.903 160.175 161.555 1.00 168.07 ?  225  LYS F CE   1 
ATOM   62877 N NZ   . LYS F 2 224  ? 121.169 160.898 161.329 1.00 168.07 1  225  LYS F NZ   1 
ATOM   62878 H H    . LYS F 2 224  ? 115.738 157.855 157.390 1.00 168.07 ?  225  LYS F H    1 
ATOM   62879 H HA   . LYS F 2 224  ? 116.178 156.902 160.034 1.00 168.07 ?  225  LYS F HA   1 
ATOM   62880 H HB2  . LYS F 2 224  ? 117.879 157.999 158.630 1.00 168.07 ?  225  LYS F HB2  1 
ATOM   62881 H HB3  . LYS F 2 224  ? 116.995 159.523 158.718 1.00 168.07 ?  225  LYS F HB3  1 
ATOM   62882 H HG2  . LYS F 2 224  ? 117.331 159.572 161.181 1.00 168.07 ?  225  LYS F HG2  1 
ATOM   62883 H HG3  . LYS F 2 224  ? 118.230 158.047 161.076 1.00 168.07 ?  225  LYS F HG3  1 
ATOM   62884 H HD2  . LYS F 2 224  ? 119.923 159.127 159.660 1.00 168.07 ?  225  LYS F HD2  1 
ATOM   62885 H HD3  . LYS F 2 224  ? 118.990 160.638 159.665 1.00 168.07 ?  225  LYS F HD3  1 
ATOM   62886 H HE2  . LYS F 2 224  ? 119.209 160.808 162.097 1.00 168.07 ?  225  LYS F HE2  1 
ATOM   62887 H HE3  . LYS F 2 224  ? 120.087 159.289 162.155 1.00 168.07 ?  225  LYS F HE3  1 
ATOM   62888 H HZ1  . LYS F 2 224  ? 121.842 160.280 160.905 1.00 168.07 ?  225  LYS F HZ1  1 
ATOM   62889 H HZ2  . LYS F 2 224  ? 121.041 161.696 160.726 1.00 168.07 ?  225  LYS F HZ2  1 
ATOM   62890 H HZ3  . LYS F 2 224  ? 121.566 161.218 162.198 1.00 168.07 ?  225  LYS F HZ3  1 
ATOM   62891 N N    . SER F 2 225  ? 114.355 159.664 159.929 1.00 171.05 ?  226  SER F N    1 
ATOM   62892 C CA   . SER F 2 225  ? 113.417 160.504 160.688 1.00 171.05 ?  226  SER F CA   1 
ATOM   62893 C C    . SER F 2 225  ? 112.130 159.745 161.011 1.00 171.05 ?  226  SER F C    1 
ATOM   62894 O O    . SER F 2 225  ? 111.617 159.824 162.120 1.00 171.05 ?  226  SER F O    1 
ATOM   62895 C CB   . SER F 2 225  ? 113.084 161.763 159.893 1.00 171.05 ?  226  SER F CB   1 
ATOM   62896 O OG   . SER F 2 225  ? 112.389 162.692 160.676 1.00 171.05 ?  226  SER F OG   1 
ATOM   62897 H H    . SER F 2 225  ? 114.561 159.920 158.974 1.00 171.05 ?  226  SER F H    1 
ATOM   62898 H HA   . SER F 2 225  ? 113.884 160.805 161.625 1.00 171.05 ?  226  SER F HA   1 
ATOM   62899 H HB2  . SER F 2 225  ? 114.006 162.232 159.548 1.00 171.05 ?  226  SER F HB2  1 
ATOM   62900 H HB3  . SER F 2 225  ? 112.495 161.506 159.013 1.00 171.05 ?  226  SER F HB3  1 
ATOM   62901 H HG   . SER F 2 225  ? 112.244 163.483 160.150 1.00 171.05 ?  226  SER F HG   1 
ATOM   62902 N N    . LEU F 2 226  ? 111.613 158.943 160.082 1.00 173.98 ?  227  LEU F N    1 
ATOM   62903 C CA   . LEU F 2 226  ? 110.429 158.121 160.308 1.00 173.98 ?  227  LEU F CA   1 
ATOM   62904 C C    . LEU F 2 226  ? 110.681 157.025 161.344 1.00 173.98 ?  227  LEU F C    1 
ATOM   62905 O O    . LEU F 2 226  ? 109.783 156.732 162.127 1.00 173.98 ?  227  LEU F O    1 
ATOM   62906 C CB   . LEU F 2 226  ? 109.954 157.563 158.959 1.00 173.98 ?  227  LEU F CB   1 
ATOM   62907 C CG   . LEU F 2 226  ? 108.645 156.754 159.074 1.00 173.98 ?  227  LEU F CG   1 
ATOM   62908 C CD1  . LEU F 2 226  ? 107.768 156.951 157.838 1.00 173.98 ?  227  LEU F CD1  1 
ATOM   62909 C CD2  . LEU F 2 226  ? 108.919 155.255 159.176 1.00 173.98 ?  227  LEU F CD2  1 
ATOM   62910 H H    . LEU F 2 226  ? 112.033 158.931 159.163 1.00 173.98 ?  227  LEU F H    1 
ATOM   62911 H HA   . LEU F 2 226  ? 109.640 158.759 160.705 1.00 173.98 ?  227  LEU F HA   1 
ATOM   62912 H HB2  . LEU F 2 226  ? 109.766 158.412 158.301 1.00 173.98 ?  227  LEU F HB2  1 
ATOM   62913 H HB3  . LEU F 2 226  ? 110.730 156.954 158.497 1.00 173.98 ?  227  LEU F HB3  1 
ATOM   62914 H HG   . LEU F 2 226  ? 108.078 157.084 159.943 1.00 173.98 ?  227  LEU F HG   1 
ATOM   62915 H HD11 . LEU F 2 226  ? 107.530 158.010 157.734 1.00 173.98 ?  227  LEU F HD11 1 
ATOM   62916 H HD12 . LEU F 2 226  ? 106.841 156.392 157.959 1.00 173.98 ?  227  LEU F HD12 1 
ATOM   62917 H HD13 . LEU F 2 226  ? 108.292 156.610 156.946 1.00 173.98 ?  227  LEU F HD13 1 
ATOM   62918 H HD21 . LEU F 2 226  ? 109.523 155.030 160.056 1.00 173.98 ?  227  LEU F HD21 1 
ATOM   62919 H HD22 . LEU F 2 226  ? 109.438 154.900 158.285 1.00 173.98 ?  227  LEU F HD22 1 
ATOM   62920 H HD23 . LEU F 2 226  ? 107.970 154.728 159.272 1.00 173.98 ?  227  LEU F HD23 1 
ATOM   62921 N N    . ALA F 2 227  ? 111.874 156.427 161.394 1.00 175.03 ?  228  ALA F N    1 
ATOM   62922 C CA   . ALA F 2 227  ? 112.129 155.282 162.263 1.00 175.03 ?  228  ALA F CA   1 
ATOM   62923 C C    . ALA F 2 227  ? 111.861 155.593 163.738 1.00 175.03 ?  228  ALA F C    1 
ATOM   62924 O O    . ALA F 2 227  ? 111.118 154.871 164.397 1.00 175.03 ?  228  ALA F O    1 
ATOM   62925 C CB   . ALA F 2 227  ? 113.561 154.781 162.051 1.00 175.03 ?  228  ALA F CB   1 
ATOM   62926 H H    . ALA F 2 227  ? 112.555 156.633 160.678 1.00 175.03 ?  228  ALA F H    1 
ATOM   62927 H HA   . ALA F 2 227  ? 111.450 154.480 161.974 1.00 175.03 ?  228  ALA F HA   1 
ATOM   62928 H HB1  . ALA F 2 227  ? 113.697 154.458 161.019 1.00 175.03 ?  228  ALA F HB1  1 
ATOM   62929 H HB2  . ALA F 2 227  ? 114.283 155.564 162.288 1.00 175.03 ?  228  ALA F HB2  1 
ATOM   62930 H HB3  . ALA F 2 227  ? 113.745 153.926 162.702 1.00 175.03 ?  228  ALA F HB3  1 
ATOM   62931 N N    . VAL F 2 228  ? 112.397 156.696 164.265 1.00 179.83 ?  229  VAL F N    1 
ATOM   62932 C CA   . VAL F 2 228  ? 112.135 157.102 165.656 1.00 179.83 ?  229  VAL F CA   1 
ATOM   62933 C C    . VAL F 2 228  ? 110.654 157.390 165.910 1.00 179.83 ?  229  VAL F C    1 
ATOM   62934 O O    . VAL F 2 228  ? 110.123 157.035 166.959 1.00 179.83 ?  229  VAL F O    1 
ATOM   62935 C CB   . VAL F 2 228  ? 113.016 158.285 166.058 1.00 179.83 ?  229  VAL F CB   1 
ATOM   62936 C CG1  . VAL F 2 228  ? 112.917 159.441 165.196 1.00 179.83 ?  229  VAL F CG1  1 
ATOM   62937 C CG2  . VAL F 2 228  ? 112.745 158.727 167.428 1.00 179.83 ?  229  VAL F CG2  1 
ATOM   62938 H H    . VAL F 2 228  ? 113.013 157.255 163.692 1.00 179.83 ?  229  VAL F H    1 
ATOM   62939 H HA   . VAL F 2 228  ? 112.403 156.275 166.313 1.00 179.83 ?  229  VAL F HA   1 
ATOM   62940 H HB   . VAL F 2 228  ? 114.059 157.969 166.021 1.00 179.83 ?  229  VAL F HB   1 
ATOM   62941 H HG11 . VAL F 2 228  ? 113.445 160.345 165.513 1.00 179.83 ?  229  VAL F HG11 1 
ATOM   62942 H HG12 . VAL F 2 228  ? 111.879 159.768 165.101 1.00 179.83 ?  229  VAL F HG12 1 
ATOM   62943 H HG13 . VAL F 2 228  ? 113.268 159.285 164.172 1.00 179.83 ?  229  VAL F HG13 1 
ATOM   62944 H HG21 . VAL F 2 228  ? 113.495 159.443 167.772 1.00 179.83 ?  229  VAL F HG21 1 
ATOM   62945 H HG22 . VAL F 2 228  ? 111.764 159.198 167.504 1.00 179.83 ?  229  VAL F HG22 1 
ATOM   62946 H HG23 . VAL F 2 228  ? 112.739 157.869 168.102 1.00 179.83 ?  229  VAL F HG23 1 
ATOM   62947 N N    . LYS F 2 229  ? 109.960 158.000 164.944 1.00 183.50 ?  230  LYS F N    1 
ATOM   62948 C CA   . LYS F 2 229  ? 108.535 158.314 165.047 1.00 183.50 ?  230  LYS F CA   1 
ATOM   62949 C C    . LYS F 2 229  ? 107.687 157.039 165.060 1.00 183.50 ?  230  LYS F C    1 
ATOM   62950 O O    . LYS F 2 229  ? 106.701 156.972 165.789 1.00 183.50 ?  230  LYS F O    1 
ATOM   62951 C CB   . LYS F 2 229  ? 108.158 159.273 163.905 1.00 183.50 ?  230  LYS F CB   1 
ATOM   62952 C CG   . LYS F 2 229  ? 106.789 159.925 164.144 1.00 183.50 ?  230  LYS F CG   1 
ATOM   62953 C CD   . LYS F 2 229  ? 106.504 161.007 163.095 1.00 183.50 ?  230  LYS F CD   1 
ATOM   62954 C CE   . LYS F 2 229  ? 105.166 161.684 163.397 1.00 183.50 ?  230  LYS F CE   1 
ATOM   62955 N NZ   . LYS F 2 229  ? 104.853 162.746 162.402 1.00 183.50 1  230  LYS F NZ   1 
ATOM   62956 H H    . LYS F 2 229  ? 110.442 158.236 164.088 1.00 183.50 ?  230  LYS F H    1 
ATOM   62957 H HA   . LYS F 2 229  ? 108.360 158.825 165.993 1.00 183.50 ?  230  LYS F HA   1 
ATOM   62958 H HB2  . LYS F 2 229  ? 108.904 160.065 163.855 1.00 183.50 ?  230  LYS F HB2  1 
ATOM   62959 H HB3  . LYS F 2 229  ? 108.153 158.750 162.948 1.00 183.50 ?  230  LYS F HB3  1 
ATOM   62960 H HG2  . LYS F 2 229  ? 106.008 159.167 164.097 1.00 183.50 ?  230  LYS F HG2  1 
ATOM   62961 H HG3  . LYS F 2 229  ? 106.790 160.387 165.132 1.00 183.50 ?  230  LYS F HG3  1 
ATOM   62962 H HD2  . LYS F 2 229  ? 107.302 161.749 163.119 1.00 183.50 ?  230  LYS F HD2  1 
ATOM   62963 H HD3  . LYS F 2 229  ? 106.471 160.552 162.105 1.00 183.50 ?  230  LYS F HD3  1 
ATOM   62964 H HE2  . LYS F 2 229  ? 104.380 160.928 163.394 1.00 183.50 ?  230  LYS F HE2  1 
ATOM   62965 H HE3  . LYS F 2 229  ? 105.215 162.117 164.396 1.00 183.50 ?  230  LYS F HE3  1 
ATOM   62966 H HZ1  . LYS F 2 229  ? 103.958 163.171 162.599 1.00 183.50 ?  230  LYS F HZ1  1 
ATOM   62967 H HZ2  . LYS F 2 229  ? 105.553 163.475 162.413 1.00 183.50 ?  230  LYS F HZ2  1 
ATOM   62968 H HZ3  . LYS F 2 229  ? 104.815 162.369 161.466 1.00 183.50 ?  230  LYS F HZ3  1 
ATOM   62969 N N    . ALA F 2 230  ? 108.078 156.014 164.309 1.00 188.78 ?  231  ALA F N    1 
ATOM   62970 C CA   . ALA F 2 230  ? 107.455 154.694 164.349 1.00 188.78 ?  231  ALA F CA   1 
ATOM   62971 C C    . ALA F 2 230  ? 107.764 153.945 165.660 1.00 188.78 ?  231  ALA F C    1 
ATOM   62972 O O    . ALA F 2 230  ? 106.873 153.361 166.267 1.00 188.78 ?  231  ALA F O    1 
ATOM   62973 C CB   . ALA F 2 230  ? 107.923 153.898 163.131 1.00 188.78 ?  231  ALA F CB   1 
ATOM   62974 H H    . ALA F 2 230  ? 108.864 156.149 163.688 1.00 188.78 ?  231  ALA F H    1 
ATOM   62975 H HA   . ALA F 2 230  ? 106.373 154.808 164.287 1.00 188.78 ?  231  ALA F HA   1 
ATOM   62976 H HB1  . ALA F 2 230  ? 107.696 154.438 162.211 1.00 188.78 ?  231  ALA F HB1  1 
ATOM   62977 H HB2  . ALA F 2 230  ? 108.998 153.725 163.191 1.00 188.78 ?  231  ALA F HB2  1 
ATOM   62978 H HB3  . ALA F 2 230  ? 107.409 152.937 163.103 1.00 188.78 ?  231  ALA F HB3  1 
ATOM   62979 N N    . GLU F 2 231  ? 109.000 153.998 166.156 1.00 189.11 ?  232  GLU F N    1 
ATOM   62980 C CA   . GLU F 2 231  ? 109.376 153.386 167.440 1.00 189.11 ?  232  GLU F CA   1 
ATOM   62981 C C    . GLU F 2 231  ? 108.622 154.000 168.633 1.00 189.11 ?  232  GLU F C    1 
ATOM   62982 O O    . GLU F 2 231  ? 108.235 153.284 169.558 1.00 189.11 ?  232  GLU F O    1 
ATOM   62983 C CB   . GLU F 2 231  ? 110.890 153.529 167.651 1.00 189.11 ?  232  GLU F CB   1 
ATOM   62984 C CG   . GLU F 2 231  ? 111.688 152.572 166.749 1.00 189.11 ?  232  GLU F CG   1 
ATOM   62985 C CD   . GLU F 2 231  ? 113.205 152.752 166.886 1.00 189.11 ?  232  GLU F CD   1 
ATOM   62986 O OE1  . GLU F 2 231  ? 113.692 153.881 167.118 1.00 189.11 ?  232  GLU F OE1  1 
ATOM   62987 O OE2  . GLU F 2 231  ? 113.925 151.737 166.763 1.00 189.11 -1 232  GLU F OE2  1 
ATOM   62988 H H    . GLU F 2 231  ? 109.726 154.437 165.607 1.00 189.11 ?  232  GLU F H    1 
ATOM   62989 H HA   . GLU F 2 231  ? 109.123 152.326 167.425 1.00 189.11 ?  232  GLU F HA   1 
ATOM   62990 H HB2  . GLU F 2 231  ? 111.179 154.564 167.470 1.00 189.11 ?  232  GLU F HB2  1 
ATOM   62991 H HB3  . GLU F 2 231  ? 111.127 153.282 168.686 1.00 189.11 ?  232  GLU F HB3  1 
ATOM   62992 H HG2  . GLU F 2 231  ? 111.413 151.554 167.024 1.00 189.11 ?  232  GLU F HG2  1 
ATOM   62993 H HG3  . GLU F 2 231  ? 111.403 152.710 165.706 1.00 189.11 ?  232  GLU F HG3  1 
ATOM   62994 N N    . ALA F 2 232  ? 108.347 155.304 168.601 1.00 191.13 ?  233  ALA F N    1 
ATOM   62995 C CA   . ALA F 2 232  ? 107.577 156.005 169.630 1.00 191.13 ?  233  ALA F CA   1 
ATOM   62996 C C    . ALA F 2 232  ? 106.066 155.679 169.628 1.00 191.13 ?  233  ALA F C    1 
ATOM   62997 O O    . ALA F 2 232  ? 105.365 156.064 170.562 1.00 191.13 ?  233  ALA F O    1 
ATOM   62998 C CB   . ALA F 2 232  ? 107.808 157.514 169.441 1.00 191.13 ?  233  ALA F CB   1 
ATOM   62999 H H    . ALA F 2 232  ? 108.757 155.857 167.862 1.00 191.13 ?  233  ALA F H    1 
ATOM   63000 H HA   . ALA F 2 232  ? 107.960 155.717 170.609 1.00 191.13 ?  233  ALA F HA   1 
ATOM   63001 H HB1  . ALA F 2 232  ? 108.874 157.737 169.474 1.00 191.13 ?  233  ALA F HB1  1 
ATOM   63002 H HB2  . ALA F 2 232  ? 107.316 158.058 170.246 1.00 191.13 ?  233  ALA F HB2  1 
ATOM   63003 H HB3  . ALA F 2 232  ? 107.399 157.836 168.484 1.00 191.13 ?  233  ALA F HB3  1 
ATOM   63004 N N    . MET F 2 233  ? 105.540 155.002 168.601 1.00 194.83 ?  234  MET F N    1 
ATOM   63005 C CA   . MET F 2 233  ? 104.100 154.758 168.446 1.00 194.83 ?  234  MET F CA   1 
ATOM   63006 C C    . MET F 2 233  ? 103.533 153.741 169.443 1.00 194.83 ?  234  MET F C    1 
ATOM   63007 O O    . MET F 2 233  ? 102.321 153.710 169.643 1.00 194.83 ?  234  MET F O    1 
ATOM   63008 C CB   . MET F 2 233  ? 103.843 154.334 166.991 1.00 194.83 ?  234  MET F CB   1 
ATOM   63009 C CG   . MET F 2 233  ? 102.370 154.173 166.612 1.00 194.83 ?  234  MET F CG   1 
ATOM   63010 S SD   . MET F 2 233  ? 101.731 152.481 166.720 1.00 194.83 ?  234  MET F SD   1 
ATOM   63011 C CE   . MET F 2 233  ? 100.067 152.737 166.052 1.00 194.83 ?  234  MET F CE   1 
ATOM   63012 H H    . MET F 2 233  ? 106.152 154.705 167.858 1.00 194.83 ?  234  MET F H    1 
ATOM   63013 H HA   . MET F 2 233  ? 103.569 155.694 168.617 1.00 194.83 ?  234  MET F HA   1 
ATOM   63014 H HB2  . MET F 2 233  ? 104.264 155.104 166.349 1.00 194.83 ?  234  MET F HB2  1 
ATOM   63015 H HB3  . MET F 2 233  ? 104.357 153.398 166.784 1.00 194.83 ?  234  MET F HB3  1 
ATOM   63016 H HG2  . MET F 2 233  ? 101.752 154.847 167.203 1.00 194.83 ?  234  MET F HG2  1 
ATOM   63017 H HG3  . MET F 2 233  ? 102.273 154.472 165.570 1.00 194.83 ?  234  MET F HG3  1 
ATOM   63018 H HE1  . MET F 2 233  ? 99.528  151.793 166.049 1.00 194.83 ?  234  MET F HE1  1 
ATOM   63019 H HE2  . MET F 2 233  ? 100.135 153.113 165.034 1.00 194.83 ?  234  MET F HE2  1 
ATOM   63020 H HE3  . MET F 2 233  ? 99.534  153.453 166.671 1.00 194.83 ?  234  MET F HE3  1 
ATOM   63021 N N    . LYS F 2 234  ? 104.399 152.941 170.057 1.00 187.19 ?  235  LYS F N    1 
ATOM   63022 C CA   . LYS F 2 234  ? 103.959 151.946 171.026 1.00 187.19 ?  235  LYS F CA   1 
ATOM   63023 C C    . LYS F 2 234  ? 103.320 152.617 172.237 1.00 187.19 ?  235  LYS F C    1 
ATOM   63024 O O    . LYS F 2 234  ? 103.882 153.547 172.816 1.00 187.19 ?  235  LYS F O    1 
ATOM   63025 C CB   . LYS F 2 234  ? 105.138 151.083 171.476 1.00 187.19 ?  235  LYS F CB   1 
ATOM   63026 C CG   . LYS F 2 234  ? 106.090 150.706 170.354 1.00 187.19 ?  235  LYS F CG   1 
ATOM   63027 C CD   . LYS F 2 234  ? 107.305 149.966 170.888 1.00 187.19 ?  235  LYS F CD   1 
ATOM   63028 C CE   . LYS F 2 234  ? 108.209 149.498 169.760 1.00 187.19 ?  235  LYS F CE   1 
ATOM   63029 N NZ   . LYS F 2 234  ? 109.592 149.213 170.233 1.00 187.19 1  235  LYS F NZ   1 
ATOM   63030 H H    . LYS F 2 234  ? 105.248 152.956 169.928 1.00 187.19 ?  235  LYS F H    1 
ATOM   63031 H HA   . LYS F 2 234  ? 103.291 151.361 170.610 1.00 187.19 ?  235  LYS F HA   1 
ATOM   63032 H HB2  . LYS F 2 234  ? 105.645 151.571 172.143 1.00 187.19 ?  235  LYS F HB2  1 
ATOM   63033 H HB3  . LYS F 2 234  ? 104.794 150.261 171.861 1.00 187.19 ?  235  LYS F HB3  1 
ATOM   63034 H HG2  . LYS F 2 234  ? 105.632 150.128 169.724 1.00 187.19 ?  235  LYS F HG2  1 
ATOM   63035 H HG3  . LYS F 2 234  ? 106.397 151.512 169.909 1.00 187.19 ?  235  LYS F HG3  1 
ATOM   63036 H HD2  . LYS F 2 234  ? 107.815 150.559 171.460 1.00 187.19 ?  235  LYS F HD2  1 
ATOM   63037 H HD3  . LYS F 2 234  ? 107.012 149.188 171.386 1.00 187.19 ?  235  LYS F HD3  1 
ATOM   63038 H HE2  . LYS F 2 234  ? 107.846 148.682 169.380 1.00 187.19 ?  235  LYS F HE2  1 
ATOM   63039 H HE3  . LYS F 2 234  ? 108.257 150.189 169.081 1.00 187.19 ?  235  LYS F HE3  1 
ATOM   63040 H HZ1  . LYS F 2 234  ? 110.144 148.951 169.492 1.00 187.19 ?  235  LYS F HZ1  1 
ATOM   63041 H HZ2  . LYS F 2 234  ? 109.967 149.997 170.641 1.00 187.19 ?  235  LYS F HZ2  1 
ATOM   63042 H HZ3  . LYS F 2 234  ? 109.577 148.502 170.878 1.00 187.19 ?  235  LYS F HZ3  1 
ATOM   63043 N N    . LYS G 2 23   ? 120.472 183.135 182.294 1.00 30.00  ?  24   LYS G N    1 
ATOM   63044 C CA   . LYS G 2 23   ? 121.611 182.591 183.018 1.00 30.00  ?  24   LYS G CA   1 
ATOM   63045 C C    . LYS G 2 23   ? 122.865 183.457 182.910 1.00 30.00  ?  24   LYS G C    1 
ATOM   63046 O O    . LYS G 2 23   ? 123.272 184.025 183.893 1.00 30.00  ?  24   LYS G O    1 
ATOM   63047 C CB   . LYS G 2 23   ? 121.859 181.160 182.622 1.00 30.00  ?  24   LYS G CB   1 
ATOM   63048 H H    . LYS G 2 23   ? 120.322 184.094 182.573 1.00 30.00  ?  24   LYS G H    1 
ATOM   63049 H HA   . LYS G 2 23   ? 121.333 182.578 184.072 1.00 30.00  ?  24   LYS G HA   1 
ATOM   63050 H HB2  . LYS G 2 23   ? 120.934 180.591 182.718 1.00 30.00  ?  24   LYS G HB2  1 
ATOM   63051 H HB3  . LYS G 2 23   ? 122.202 181.124 181.588 1.00 30.00  ?  24   LYS G HB3  1 
ATOM   63052 N N    . ILE G 2 24   ? 123.487 183.579 181.740 1.00 30.00  ?  25   ILE G N    1 
ATOM   63053 C CA   . ILE G 2 24   ? 124.801 184.201 181.518 1.00 30.00  ?  25   ILE G CA   1 
ATOM   63054 C C    . ILE G 2 24   ? 124.826 185.749 181.524 1.00 30.00  ?  25   ILE G C    1 
ATOM   63055 O O    . ILE G 2 24   ? 125.604 186.371 180.795 1.00 30.00  ?  25   ILE G O    1 
ATOM   63056 C CB   . ILE G 2 24   ? 125.379 183.610 180.231 1.00 30.00  ?  25   ILE G CB   1 
ATOM   63057 H H    . ILE G 2 24   ? 123.012 183.210 180.929 1.00 30.00  ?  25   ILE G H    1 
ATOM   63058 H HA   . ILE G 2 24   ? 125.447 183.873 182.333 1.00 30.00  ?  25   ILE G HA   1 
ATOM   63059 H HB   . ILE G 2 24   ? 125.337 182.522 180.280 1.00 30.00  ?  25   ILE G HB   1 
ATOM   63060 N N    . ARG G 2 25   ? 123.985 186.379 182.349 1.00 30.00  ?  26   ARG G N    1 
ATOM   63061 C CA   . ARG G 2 25   ? 123.911 187.827 182.545 1.00 30.00  ?  26   ARG G CA   1 
ATOM   63062 C C    . ARG G 2 25   ? 123.764 188.611 181.224 1.00 30.00  ?  26   ARG G C    1 
ATOM   63063 O O    . ARG G 2 25   ? 123.216 188.120 180.243 1.00 30.00  ?  26   ARG G O    1 
ATOM   63064 C CB   . ARG G 2 25   ? 125.117 188.256 183.406 1.00 30.00  ?  26   ARG G CB   1 
ATOM   63065 H H    . ARG G 2 25   ? 123.346 185.807 182.884 1.00 30.00  ?  26   ARG G H    1 
ATOM   63066 H HA   . ARG G 2 25   ? 123.014 188.023 183.133 1.00 30.00  ?  26   ARG G HA   1 
ATOM   63067 H HB2  . ARG G 2 25   ? 125.429 187.423 184.037 1.00 30.00  ?  26   ARG G HB2  1 
ATOM   63068 H HB3  . ARG G 2 25   ? 125.942 188.548 182.756 1.00 30.00  ?  26   ARG G HB3  1 
ATOM   63069 N N    . ASP G 2 26   ? 124.274 189.834 181.189 1.00 30.00  ?  27   ASP G N    1 
ATOM   63070 C CA   . ASP G 2 26   ? 124.456 190.642 179.986 1.00 30.00  ?  27   ASP G CA   1 
ATOM   63071 C C    . ASP G 2 26   ? 125.730 190.291 179.195 1.00 30.00  ?  27   ASP G C    1 
ATOM   63072 O O    . ASP G 2 26   ? 126.128 191.046 178.335 1.00 30.00  ?  27   ASP G O    1 
ATOM   63073 C CB   . ASP G 2 26   ? 124.430 192.102 180.407 1.00 30.00  ?  27   ASP G CB   1 
ATOM   63074 H H    . ASP G 2 26   ? 124.561 190.241 182.068 1.00 30.00  ?  27   ASP G H    1 
ATOM   63075 H HA   . ASP G 2 26   ? 123.600 190.467 179.334 1.00 30.00  ?  27   ASP G HA   1 
ATOM   63076 H HB2  . ASP G 2 26   ? 123.513 192.304 180.961 1.00 30.00  ?  27   ASP G HB2  1 
ATOM   63077 H HB3  . ASP G 2 26   ? 125.292 192.312 181.040 1.00 30.00  ?  27   ASP G HB3  1 
ATOM   63078 N N    . HIS G 2 27   ? 126.382 189.168 179.491 1.00 30.00  ?  28   HIS G N    1 
ATOM   63079 C CA   . HIS G 2 27   ? 127.666 188.727 178.967 1.00 30.00  ?  28   HIS G CA   1 
ATOM   63080 C C    . HIS G 2 27   ? 128.827 189.689 179.231 1.00 30.00  ?  28   HIS G C    1 
ATOM   63081 O O    . HIS G 2 27   ? 129.588 189.460 180.145 1.00 30.00  ?  28   HIS G O    1 
ATOM   63082 C CB   . HIS G 2 27   ? 127.514 188.320 177.509 1.00 30.00  ?  28   HIS G CB   1 
ATOM   63083 H H    . HIS G 2 27   ? 125.934 188.552 180.155 1.00 30.00  ?  28   HIS G H    1 
ATOM   63084 H HA   . HIS G 2 27   ? 127.910 187.812 179.507 1.00 30.00  ?  28   HIS G HA   1 
ATOM   63085 H HB2  . HIS G 2 27   ? 126.670 187.638 177.408 1.00 30.00  ?  28   HIS G HB2  1 
ATOM   63086 H HB3  . HIS G 2 27   ? 127.340 189.207 176.900 1.00 30.00  ?  28   HIS G HB3  1 
ATOM   63087 N N    . ASP G 2 28   ? 128.977 190.743 178.436 1.00 30.00  ?  29   ASP G N    1 
ATOM   63088 C CA   . ASP G 2 28   ? 130.095 191.667 178.426 1.00 30.00  ?  29   ASP G CA   1 
ATOM   63089 C C    . ASP G 2 28   ? 129.694 193.064 177.903 1.00 30.00  ?  29   ASP G C    1 
ATOM   63090 O O    . ASP G 2 28   ? 128.554 193.495 178.061 1.00 30.00  ?  29   ASP G O    1 
ATOM   63091 C CB   . ASP G 2 28   ? 131.196 191.024 177.612 1.00 30.00  ?  29   ASP G CB   1 
ATOM   63092 H H    . ASP G 2 28   ? 128.237 190.918 177.770 1.00 30.00  ?  29   ASP G H    1 
ATOM   63093 H HA   . ASP G 2 28   ? 130.451 191.778 179.450 1.00 30.00  ?  29   ASP G HA   1 
ATOM   63094 H HB2  . ASP G 2 28   ? 131.432 190.046 178.029 1.00 30.00  ?  29   ASP G HB2  1 
ATOM   63095 H HB3  . ASP G 2 28   ? 132.084 191.656 177.641 1.00 30.00  ?  29   ASP G HB3  1 
ATOM   63096 N N    . LEU G 2 29   ? 130.611 193.909 177.410 1.00 30.00  ?  30   LEU G N    1 
ATOM   63097 C CA   . LEU G 2 29   ? 130.217 195.193 176.855 1.00 30.00  ?  30   LEU G CA   1 
ATOM   63098 C C    . LEU G 2 29   ? 131.045 195.443 175.597 1.00 30.00  ?  30   LEU G C    1 
ATOM   63099 O O    . LEU G 2 29   ? 132.194 195.008 175.513 1.00 30.00  ?  30   LEU G O    1 
ATOM   63100 C CB   . LEU G 2 29   ? 130.439 196.302 177.869 1.00 30.00  ?  30   LEU G CB   1 
ATOM   63101 H H    . LEU G 2 29   ? 131.587 193.649 177.425 1.00 30.00  ?  30   LEU G H    1 
ATOM   63102 H HA   . LEU G 2 29   ? 129.161 195.159 176.588 1.00 30.00  ?  30   LEU G HA   1 
ATOM   63103 H HB2  . LEU G 2 29   ? 129.841 196.107 178.759 1.00 30.00  ?  30   LEU G HB2  1 
ATOM   63104 H HB3  . LEU G 2 29   ? 130.143 197.256 177.434 1.00 30.00  ?  30   LEU G HB3  1 
ATOM   63105 N N    . LEU G 2 30   ? 130.470 196.136 174.619 1.00 30.00  ?  31   LEU G N    1 
ATOM   63106 C CA   . LEU G 2 30   ? 131.177 196.424 173.377 1.00 30.00  ?  31   LEU G CA   1 
ATOM   63107 C C    . LEU G 2 30   ? 131.934 197.744 173.495 1.00 30.00  ?  31   LEU G C    1 
ATOM   63108 O O    . LEU G 2 30   ? 131.376 198.806 173.218 1.00 30.00  ?  31   LEU G O    1 
ATOM   63109 C CB   . LEU G 2 30   ? 130.196 196.482 172.217 1.00 30.00  ?  31   LEU G CB   1 
ATOM   63110 H H    . LEU G 2 30   ? 129.524 196.471 174.739 1.00 30.00  ?  31   LEU G H    1 
ATOM   63111 H HA   . LEU G 2 30   ? 131.894 195.625 173.189 1.00 30.00  ?  31   LEU G HA   1 
ATOM   63112 H HB2  . LEU G 2 30   ? 129.663 195.535 172.144 1.00 30.00  ?  31   LEU G HB2  1 
ATOM   63113 H HB3  . LEU G 2 30   ? 129.483 197.289 172.385 1.00 30.00  ?  31   LEU G HB3  1 
ATOM   63114 N N    . ASP G 2 31   ? 133.199 197.687 173.904 1.00 30.00  ?  32   ASP G N    1 
ATOM   63115 C CA   . ASP G 2 31   ? 133.989 198.901 174.054 1.00 30.00  ?  32   ASP G CA   1 
ATOM   63116 C C    . ASP G 2 31   ? 135.442 198.714 173.567 1.00 30.00  ?  32   ASP G C    1 
ATOM   63117 O O    . ASP G 2 31   ? 136.158 197.871 174.109 1.00 30.00  ?  32   ASP G O    1 
ATOM   63118 C CB   . ASP G 2 31   ? 133.988 199.337 175.509 1.00 30.00  ?  32   ASP G CB   1 
ATOM   63119 H H    . ASP G 2 31   ? 133.616 196.790 174.112 1.00 30.00  ?  32   ASP G H    1 
ATOM   63120 H HA   . ASP G 2 31   ? 133.525 199.688 173.459 1.00 30.00  ?  32   ASP G HA   1 
ATOM   63121 H HB2  . ASP G 2 31   ? 132.960 199.468 175.849 1.00 30.00  ?  32   ASP G HB2  1 
ATOM   63122 H HB3  . ASP G 2 31   ? 134.477 198.575 176.116 1.00 30.00  ?  32   ASP G HB3  1 
ATOM   63123 N N    . LYS G 2 32   ? 135.886 199.489 172.571 1.00 30.00  ?  33   LYS G N    1 
ATOM   63124 C CA   . LYS G 2 32   ? 137.255 199.378 172.094 1.00 30.00  ?  33   LYS G CA   1 
ATOM   63125 C C    . LYS G 2 32   ? 137.680 200.686 171.403 1.00 30.00  ?  33   LYS G C    1 
ATOM   63126 O O    . LYS G 2 32   ? 136.934 201.238 170.605 1.00 30.00  ?  33   LYS G O    1 
ATOM   63127 C CB   . LYS G 2 32   ? 137.362 198.189 171.144 1.00 30.00  ?  33   LYS G CB   1 
ATOM   63128 H H    . LYS G 2 32   ? 135.263 200.160 172.145 1.00 30.00  ?  33   LYS G H    1 
ATOM   63129 H HA   . LYS G 2 32   ? 137.910 199.204 172.948 1.00 30.00  ?  33   LYS G HA   1 
ATOM   63130 H HB2  . LYS G 2 32   ? 137.054 197.280 171.662 1.00 30.00  ?  33   LYS G HB2  1 
ATOM   63131 H HB3  . LYS G 2 32   ? 138.394 198.084 170.809 1.00 30.00  ?  33   LYS G HB3  1 
ATOM   63132 N N    . ARG G 2 33   ? 138.868 201.186 171.691 1.00 30.00  ?  34   ARG G N    1 
ATOM   63133 C CA   . ARG G 2 33   ? 139.373 202.454 171.168 1.00 30.00  ?  34   ARG G CA   1 
ATOM   63134 C C    . ARG G 2 33   ? 140.887 202.393 170.911 1.00 30.00  ?  34   ARG G C    1 
ATOM   63135 O O    . ARG G 2 33   ? 141.701 202.630 171.804 1.00 30.00  ?  34   ARG G O    1 
ATOM   63136 C CB   . ARG G 2 33   ? 138.989 203.569 172.142 1.00 30.00  ?  34   ARG G CB   1 
ATOM   63137 H H    . ARG G 2 33   ? 139.465 200.658 172.312 1.00 30.00  ?  34   ARG G H    1 
ATOM   63138 H HA   . ARG G 2 33   ? 138.876 202.651 170.217 1.00 30.00  ?  34   ARG G HA   1 
ATOM   63139 H HB2  . ARG G 2 33   ? 137.908 203.568 172.288 1.00 30.00  ?  34   ARG G HB2  1 
ATOM   63140 H HB3  . ARG G 2 33   ? 139.299 204.530 171.735 1.00 30.00  ?  34   ARG G HB3  1 
ATOM   63141 N N    . LYS G 2 34   ? 141.268 202.058 169.682 1.00 30.00  ?  35   LYS G N    1 
ATOM   63142 C CA   . LYS G 2 34   ? 142.649 201.870 169.252 1.00 30.00  ?  35   LYS G CA   1 
ATOM   63143 C C    . LYS G 2 34   ? 142.899 202.479 167.863 1.00 30.00  ?  35   LYS G C    1 
ATOM   63144 O O    . LYS G 2 34   ? 141.957 202.768 167.127 1.00 30.00  ?  35   LYS G O    1 
ATOM   63145 C CB   . LYS G 2 34   ? 142.973 200.377 169.294 1.00 30.00  ?  35   LYS G CB   1 
ATOM   63146 H H    . LYS G 2 34   ? 140.543 201.923 168.992 1.00 30.00  ?  35   LYS G H    1 
ATOM   63147 H HA   . LYS G 2 34   ? 143.297 202.378 169.965 1.00 30.00  ?  35   LYS G HA   1 
ATOM   63148 H HB2  . LYS G 2 34   ? 142.780 199.991 170.295 1.00 30.00  ?  35   LYS G HB2  1 
ATOM   63149 H HB3  . LYS G 2 34   ? 144.023 200.227 169.043 1.00 30.00  ?  35   LYS G HB3  1 
ATOM   63150 N N    . THR G 2 35   ? 144.168 202.682 167.507 1.00 30.00  ?  36   THR G N    1 
ATOM   63151 C CA   . THR G 2 35   ? 144.576 203.387 166.290 1.00 30.00  ?  36   THR G CA   1 
ATOM   63152 C C    . THR G 2 35   ? 145.891 202.869 165.664 1.00 30.00  ?  36   THR G C    1 
ATOM   63153 O O    . THR G 2 35   ? 146.554 203.587 164.930 1.00 30.00  ?  36   THR G O    1 
ATOM   63154 C CB   . THR G 2 35   ? 144.641 204.881 166.623 1.00 30.00  ?  36   THR G CB   1 
ATOM   63155 H H    . THR G 2 35   ? 144.892 202.328 168.115 1.00 30.00  ?  36   THR G H    1 
ATOM   63156 H HA   . THR G 2 35   ? 143.786 203.250 165.552 1.00 30.00  ?  36   THR G HA   1 
ATOM   63157 H HB   . THR G 2 35   ? 143.694 205.197 167.060 1.00 30.00  ?  36   THR G HB   1 
ATOM   63158 N N    . VAL G 2 36   ? 146.300 201.616 165.947 1.00 30.00  ?  37   VAL G N    1 
ATOM   63159 C CA   . VAL G 2 36   ? 147.612 201.065 165.606 1.00 30.00  ?  37   VAL G CA   1 
ATOM   63160 C C    . VAL G 2 36   ? 148.703 202.093 165.967 1.00 30.00  ?  37   VAL G C    1 
ATOM   63161 O O    . VAL G 2 36   ? 149.696 202.193 165.245 1.00 30.00  ?  37   VAL G O    1 
ATOM   63162 C CB   . VAL G 2 36   ? 147.683 200.686 164.133 1.00 30.00  ?  37   VAL G CB   1 
ATOM   63163 H H    . VAL G 2 36   ? 145.801 201.027 166.324 1.00 30.00  ?  37   VAL G H    1 
ATOM   63164 H HA   . VAL G 2 36   ? 147.768 200.256 166.137 1.00 30.00  ?  37   VAL G HA   1 
ATOM   63165 H HB   . VAL G 2 36   ? 146.972 200.072 163.934 1.00 30.00  ?  37   VAL G HB   1 
ATOM   63166 N N    . THR G 2 37   ? 148.543 202.867 167.059 1.00 182.33 ?  38   THR G N    1 
ATOM   63167 C CA   . THR G 2 37   ? 149.444 204.006 167.449 1.00 182.33 ?  38   THR G CA   1 
ATOM   63168 C C    . THR G 2 37   ? 149.411 205.149 166.356 1.00 182.33 ?  38   THR G C    1 
ATOM   63169 O O    . THR G 2 37   ? 148.750 206.167 166.558 1.00 182.33 ?  38   THR G O    1 
ATOM   63170 C CB   . THR G 2 37   ? 150.855 203.553 167.922 1.00 30.00  ?  38   THR G CB   1 
ATOM   63171 O OG1  . THR G 2 37   ? 151.634 203.137 166.796 1.00 30.00  ?  38   THR G OG1  1 
ATOM   63172 C CG2  . THR G 2 37   ? 150.744 202.409 168.918 1.00 30.00  ?  38   THR G CG2  1 
ATOM   63173 H H    . THR G 2 37   ? 147.957 202.719 167.672 1.00 182.33 ?  38   THR G H    1 
ATOM   63174 H HA   . THR G 2 37   ? 149.035 204.410 168.243 1.00 182.33 ?  38   THR G HA   1 
ATOM   63175 H HB   . THR G 2 37   ? 151.299 204.296 168.361 1.00 30.00  ?  38   THR G HB   1 
ATOM   63176 H HG1  . THR G 2 37   ? 152.433 203.187 166.973 1.00 30.00  ?  38   THR G HG1  1 
ATOM   63177 H HG21 . THR G 2 37   ? 151.605 202.222 169.298 1.00 30.00  ?  38   THR G HG21 1 
ATOM   63178 H HG22 . THR G 2 37   ? 150.137 202.645 169.624 1.00 30.00  ?  38   THR G HG22 1 
ATOM   63179 H HG23 . THR G 2 37   ? 150.420 201.621 168.477 1.00 30.00  ?  38   THR G HG23 1 
ATOM   63180 N N    . ALA G 2 38   ? 150.111 204.969 165.233 1.00 177.18 ?  39   ALA G N    1 
ATOM   63181 C CA   . ALA G 2 38   ? 150.014 205.836 164.067 1.00 177.18 ?  39   ALA G CA   1 
ATOM   63182 C C    . ALA G 2 38   ? 150.389 205.037 162.817 1.00 177.18 ?  39   ALA G C    1 
ATOM   63183 O O    . ALA G 2 38   ? 149.563 204.805 161.943 1.00 177.18 ?  39   ALA G O    1 
ATOM   63184 C CB   . ALA G 2 38   ? 150.917 207.063 164.257 1.00 30.00  ?  39   ALA G CB   1 
ATOM   63185 H H    . ALA G 2 38   ? 150.562 204.077 165.114 1.00 177.18 ?  39   ALA G H    1 
ATOM   63186 H HA   . ALA G 2 38   ? 148.986 206.175 163.956 1.00 177.18 ?  39   ALA G HA   1 
ATOM   63187 H HB1  . ALA G 2 38   ? 150.568 207.655 165.100 1.00 30.00  ?  39   ALA G HB1  1 
ATOM   63188 H HB2  . ALA G 2 38   ? 150.882 207.679 163.362 1.00 30.00  ?  39   ALA G HB2  1 
ATOM   63189 H HB3  . ALA G 2 38   ? 151.946 206.759 164.440 1.00 30.00  ?  39   ALA G HB3  1 
ATOM   63190 N N    . LEU G 2 39   ? 151.616 204.544 162.770 1.00 167.63 ?  40   LEU G N    1 
ATOM   63191 C CA   . LEU G 2 39   ? 152.044 203.496 161.857 1.00 167.63 ?  40   LEU G CA   1 
ATOM   63192 C C    . LEU G 2 39   ? 152.945 202.503 162.589 1.00 167.63 ?  40   LEU G C    1 
ATOM   63193 O O    . LEU G 2 39   ? 153.892 202.895 163.271 1.00 167.63 ?  40   LEU G O    1 
ATOM   63194 C CB   . LEU G 2 39   ? 152.778 204.088 160.647 1.00 30.00  ?  40   LEU G CB   1 
ATOM   63195 C CG   . LEU G 2 39   ? 151.932 204.891 159.650 1.00 30.00  ?  40   LEU G CG   1 
ATOM   63196 C CD1  . LEU G 2 39   ? 152.844 205.485 158.586 1.00 30.00  ?  40   LEU G CD1  1 
ATOM   63197 C CD2  . LEU G 2 39   ? 150.901 204.018 158.928 1.00 30.00  ?  40   LEU G CD2  1 
ATOM   63198 H H    . LEU G 2 39   ? 152.247 204.801 163.512 1.00 167.63 ?  40   LEU G H    1 
ATOM   63199 H HA   . LEU G 2 39   ? 151.172 202.947 161.504 1.00 167.63 ?  40   LEU G HA   1 
ATOM   63200 H HB2  . LEU G 2 39   ? 153.582 204.724 161.014 1.00 30.00  ?  40   LEU G HB2  1 
ATOM   63201 H HB3  . LEU G 2 39   ? 153.230 203.269 160.095 1.00 30.00  ?  40   LEU G HB3  1 
ATOM   63202 H HG   . LEU G 2 39   ? 151.433 205.708 160.162 1.00 30.00  ?  40   LEU G HG   1 
ATOM   63203 H HD11 . LEU G 2 39   ? 153.578 206.135 159.059 1.00 30.00  ?  40   LEU G HD11 1 
ATOM   63204 H HD12 . LEU G 2 39   ? 153.355 204.695 158.044 1.00 30.00  ?  40   LEU G HD12 1 
ATOM   63205 H HD13 . LEU G 2 39   ? 152.258 206.070 157.885 1.00 30.00  ?  40   LEU G HD13 1 
ATOM   63206 H HD21 . LEU G 2 39   ? 150.158 203.656 159.635 1.00 30.00  ?  40   LEU G HD21 1 
ATOM   63207 H HD22 . LEU G 2 39   ? 150.390 204.605 158.168 1.00 30.00  ?  40   LEU G HD22 1 
ATOM   63208 H HD23 . LEU G 2 39   ? 151.392 203.170 158.456 1.00 30.00  ?  40   LEU G HD23 1 
ATOM   63209 N N    . LYS G 2 40   ? 152.703 201.213 162.368 1.00 157.65 ?  41   LYS G N    1 
ATOM   63210 C CA   . LYS G 2 40   ? 153.599 200.124 162.773 1.00 157.65 ?  41   LYS G CA   1 
ATOM   63211 C C    . LYS G 2 40   ? 153.645 199.053 161.696 1.00 157.65 ?  41   LYS G C    1 
ATOM   63212 O O    . LYS G 2 40   ? 154.617 198.976 160.961 1.00 157.65 ?  41   LYS G O    1 
ATOM   63213 C CB   . LYS G 2 40   ? 153.198 199.613 164.164 1.00 30.00  ?  41   LYS G CB   1 
ATOM   63214 C CG   . LYS G 2 40   ? 154.031 198.426 164.676 1.00 30.00  ?  41   LYS G CG   1 
ATOM   63215 C CD   . LYS G 2 40   ? 155.540 198.633 164.657 1.00 30.00  ?  41   LYS G CD   1 
ATOM   63216 C CE   . LYS G 2 40   ? 155.951 199.861 165.445 1.00 30.00  ?  41   LYS G CE   1 
ATOM   63217 N NZ   . LYS G 2 40   ? 157.399 200.057 165.383 1.00 30.00  1  41   LYS G NZ   1 
ATOM   63218 H H    . LYS G 2 40   ? 151.856 200.983 161.873 1.00 157.65 ?  41   LYS G H    1 
ATOM   63219 H HA   . LYS G 2 40   ? 154.611 200.515 162.835 1.00 157.65 ?  41   LYS G HA   1 
ATOM   63220 H HB2  . LYS G 2 40   ? 153.276 200.433 164.872 1.00 30.00  ?  41   LYS G HB2  1 
ATOM   63221 H HB3  . LYS G 2 40   ? 152.156 199.308 164.149 1.00 30.00  ?  41   LYS G HB3  1 
ATOM   63222 H HG2  . LYS G 2 40   ? 153.733 198.217 165.692 1.00 30.00  ?  41   LYS G HG2  1 
ATOM   63223 H HG3  . LYS G 2 40   ? 153.806 197.546 164.088 1.00 30.00  ?  41   LYS G HG3  1 
ATOM   63224 H HD2  . LYS G 2 40   ? 156.014 197.751 165.086 1.00 30.00  ?  41   LYS G HD2  1 
ATOM   63225 H HD3  . LYS G 2 40   ? 155.873 198.726 163.636 1.00 30.00  ?  41   LYS G HD3  1 
ATOM   63226 H HE2  . LYS G 2 40   ? 155.445 200.741 165.054 1.00 30.00  ?  41   LYS G HE2  1 
ATOM   63227 H HE3  . LYS G 2 40   ? 155.646 199.728 166.464 1.00 30.00  ?  41   LYS G HE3  1 
ATOM   63228 H HZ1  . LYS G 2 40   ? 157.673 200.859 165.915 1.00 30.00  ?  41   LYS G HZ1  1 
ATOM   63229 H HZ2  . LYS G 2 40   ? 157.879 199.254 165.746 1.00 30.00  ?  41   LYS G HZ2  1 
ATOM   63230 H HZ3  . LYS G 2 40   ? 157.695 200.200 164.446 1.00 30.00  ?  41   LYS G HZ3  1 
ATOM   63231 N N    . ALA G 2 41   ? 152.565 198.308 161.505 1.00 153.12 ?  42   ALA G N    1 
ATOM   63232 C CA   . ALA G 2 41   ? 152.490 197.320 160.433 1.00 153.12 ?  42   ALA G CA   1 
ATOM   63233 C C    . ALA G 2 41   ? 152.561 197.966 159.036 1.00 153.12 ?  42   ALA G C    1 
ATOM   63234 O O    . ALA G 2 41   ? 153.225 197.443 158.146 1.00 153.12 ?  42   ALA G O    1 
ATOM   63235 C CB   . ALA G 2 41   ? 151.216 196.500 160.635 1.00 30.00  ?  42   ALA G CB   1 
ATOM   63236 H H    . ALA G 2 41   ? 151.792 198.394 162.145 1.00 153.12 ?  42   ALA G H    1 
ATOM   63237 H HA   . ALA G 2 41   ? 153.340 196.646 160.519 1.00 153.12 ?  42   ALA G HA   1 
ATOM   63238 H HB1  . ALA G 2 41   ? 151.246 196.016 161.602 1.00 30.00  ?  42   ALA G HB1  1 
ATOM   63239 H HB2  . ALA G 2 41   ? 151.151 195.735 159.872 1.00 30.00  ?  42   ALA G HB2  1 
ATOM   63240 H HB3  . ALA G 2 41   ? 150.336 197.134 160.582 1.00 30.00  ?  42   ALA G HB3  1 
ATOM   63241 N N    . GLY G 2 42   ? 151.939 199.136 158.849 1.00 148.14 ?  43   GLY G N    1 
ATOM   63242 C CA   . GLY G 2 42   ? 152.033 199.904 157.600 1.00 148.14 ?  43   GLY G CA   1 
ATOM   63243 C C    . GLY G 2 42   ? 153.434 200.464 157.333 1.00 148.14 ?  43   GLY G C    1 
ATOM   63244 O O    . GLY G 2 42   ? 153.904 200.437 156.201 1.00 148.14 ?  43   GLY G O    1 
ATOM   63245 H H    . GLY G 2 42   ? 151.363 199.494 159.596 1.00 148.14 ?  43   GLY G H    1 
ATOM   63246 H HA2  . GLY G 2 42   ? 151.749 199.269 156.761 1.00 148.14 ?  43   GLY G HA2  1 
ATOM   63247 H HA3  . GLY G 2 42   ? 151.333 200.736 157.640 1.00 148.14 ?  43   GLY G HA3  1 
ATOM   63248 N N    . GLU G 2 43   ? 154.141 200.922 158.359 1.00 154.57 ?  44   GLU G N    1 
ATOM   63249 C CA   . GLU G 2 43   ? 155.531 201.378 158.232 1.00 154.57 ?  44   GLU G CA   1 
ATOM   63250 C C    . GLU G 2 43   ? 156.463 200.220 157.861 1.00 154.57 ?  44   GLU G C    1 
ATOM   63251 O O    . GLU G 2 43   ? 157.219 200.324 156.902 1.00 154.57 ?  44   GLU G O    1 
ATOM   63252 C CB   . GLU G 2 43   ? 155.940 202.095 159.523 1.00 154.57 ?  44   GLU G CB   1 
ATOM   63253 C CG   . GLU G 2 43   ? 157.431 202.464 159.632 1.00 154.57 ?  44   GLU G CG   1 
ATOM   63254 C CD   . GLU G 2 43   ? 158.291 201.518 160.486 1.00 154.57 ?  44   GLU G CD   1 
ATOM   63255 O OE1  . GLU G 2 43   ? 157.784 200.596 161.105 1.00 154.57 ?  44   GLU G OE1  1 
ATOM   63256 O OE2  . GLU G 2 43   ? 159.502 201.746 160.594 1.00 154.57 -1 44   GLU G OE2  1 
ATOM   63257 H H    . GLU G 2 43   ? 153.738 200.861 159.276 1.00 154.57 ?  44   GLU G H    1 
ATOM   63258 H HA   . GLU G 2 43   ? 155.596 202.105 157.426 1.00 154.57 ?  44   GLU G HA   1 
ATOM   63259 H HB2  . GLU G 2 43   ? 155.387 203.031 159.546 1.00 154.57 ?  44   GLU G HB2  1 
ATOM   63260 H HB3  . GLU G 2 43   ? 155.623 201.525 160.394 1.00 154.57 ?  44   GLU G HB3  1 
ATOM   63261 H HG2  . GLU G 2 43   ? 157.848 202.560 158.631 1.00 154.57 ?  44   GLU G HG2  1 
ATOM   63262 H HG3  . GLU G 2 43   ? 157.479 203.451 160.086 1.00 154.57 ?  44   GLU G HG3  1 
ATOM   63263 N N    . ASP G 2 44   ? 156.351 199.082 158.538 1.00 150.87 ?  45   ASP G N    1 
ATOM   63264 C CA   . ASP G 2 44   ? 157.136 197.896 158.214 1.00 150.87 ?  45   ASP G CA   1 
ATOM   63265 C C    . ASP G 2 44   ? 156.870 197.416 156.780 1.00 150.87 ?  45   ASP G C    1 
ATOM   63266 O O    . ASP G 2 44   ? 157.803 197.280 155.990 1.00 150.87 ?  45   ASP G O    1 
ATOM   63267 C CB   . ASP G 2 44   ? 156.824 196.796 159.231 1.00 150.87 ?  45   ASP G CB   1 
ATOM   63268 C CG   . ASP G 2 44   ? 157.687 195.557 159.013 1.00 150.87 ?  45   ASP G CG   1 
ATOM   63269 O OD1  . ASP G 2 44   ? 158.915 195.651 159.147 1.00 150.87 ?  45   ASP G OD1  1 
ATOM   63270 O OD2  . ASP G 2 44   ? 157.131 194.487 158.717 1.00 150.87 -1 45   ASP G OD2  1 
ATOM   63271 H H    . ASP G 2 44   ? 155.751 199.052 159.347 1.00 150.87 ?  45   ASP G H    1 
ATOM   63272 H HA   . ASP G 2 44   ? 158.192 198.148 158.295 1.00 150.87 ?  45   ASP G HA   1 
ATOM   63273 H HB2  . ASP G 2 44   ? 157.004 197.175 160.236 1.00 150.87 ?  45   ASP G HB2  1 
ATOM   63274 H HB3  . ASP G 2 44   ? 155.773 196.528 159.160 1.00 150.87 ?  45   ASP G HB3  1 
ATOM   63275 N N    . LYS G 2 45   ? 155.598 197.221 156.402 1.00 143.58 ?  46   LYS G N    1 
ATOM   63276 C CA   . LYS G 2 45   ? 155.242 196.764 155.056 1.00 143.58 ?  46   LYS G CA   1 
ATOM   63277 C C    . LYS G 2 45   ? 155.713 197.728 153.977 1.00 143.58 ?  46   LYS G C    1 
ATOM   63278 O O    . LYS G 2 45   ? 156.308 197.291 153.000 1.00 143.58 ?  46   LYS G O    1 
ATOM   63279 C CB   . LYS G 2 45   ? 153.733 196.542 154.918 1.00 143.58 ?  46   LYS G CB   1 
ATOM   63280 C CG   . LYS G 2 45   ? 153.296 195.178 155.454 1.00 143.58 ?  46   LYS G CG   1 
ATOM   63281 C CD   . LYS G 2 45   ? 151.837 194.917 155.071 1.00 143.58 ?  46   LYS G CD   1 
ATOM   63282 C CE   . LYS G 2 45   ? 151.466 193.459 155.323 1.00 143.58 ?  46   LYS G CE   1 
ATOM   63283 N NZ   . LYS G 2 45   ? 150.095 193.160 154.844 1.00 143.58 1  46   LYS G NZ   1 
ATOM   63284 H H    . LYS G 2 45   ? 154.866 197.352 157.085 1.00 143.58 ?  46   LYS G H    1 
ATOM   63285 H HA   . LYS G 2 45   ? 155.755 195.824 154.860 1.00 143.58 ?  46   LYS G HA   1 
ATOM   63286 H HB2  . LYS G 2 45   ? 153.183 197.341 155.413 1.00 143.58 ?  46   LYS G HB2  1 
ATOM   63287 H HB3  . LYS G 2 45   ? 153.489 196.567 153.857 1.00 143.58 ?  46   LYS G HB3  1 
ATOM   63288 H HG2  . LYS G 2 45   ? 153.922 194.407 155.007 1.00 143.58 ?  46   LYS G HG2  1 
ATOM   63289 H HG3  . LYS G 2 45   ? 153.414 195.144 156.535 1.00 143.58 ?  46   LYS G HG3  1 
ATOM   63290 H HD2  . LYS G 2 45   ? 151.189 195.575 155.647 1.00 143.58 ?  46   LYS G HD2  1 
ATOM   63291 H HD3  . LYS G 2 45   ? 151.707 195.126 154.010 1.00 143.58 ?  46   LYS G HD3  1 
ATOM   63292 H HE2  . LYS G 2 45   ? 152.182 192.827 154.800 1.00 143.58 ?  46   LYS G HE2  1 
ATOM   63293 H HE3  . LYS G 2 45   ? 151.547 193.249 156.388 1.00 143.58 ?  46   LYS G HE3  1 
ATOM   63294 H HZ1  . LYS G 2 45   ? 149.998 193.403 153.870 1.00 143.58 ?  46   LYS G HZ1  1 
ATOM   63295 H HZ2  . LYS G 2 45   ? 149.888 192.178 154.950 1.00 143.58 ?  46   LYS G HZ2  1 
ATOM   63296 H HZ3  . LYS G 2 45   ? 149.407 193.681 155.370 1.00 143.58 ?  46   LYS G HZ3  1 
ATOM   63297 N N    . SER G 2 46   ? 155.470 199.026 154.122 1.00 146.86 ?  47   SER G N    1 
ATOM   63298 C CA   . SER G 2 46   ? 155.867 199.992 153.096 1.00 146.86 ?  47   SER G CA   1 
ATOM   63299 C C    . SER G 2 46   ? 157.385 200.083 152.943 1.00 146.86 ?  47   SER G C    1 
ATOM   63300 O O    . SER G 2 46   ? 157.867 200.137 151.814 1.00 146.86 ?  47   SER G O    1 
ATOM   63301 C CB   . SER G 2 46   ? 155.275 201.367 153.383 1.00 146.86 ?  47   SER G CB   1 
ATOM   63302 O OG   . SER G 2 46   ? 155.657 201.811 154.661 1.00 146.86 ?  47   SER G OG   1 
ATOM   63303 H H    . SER G 2 46   ? 155.012 199.346 154.963 1.00 146.86 ?  47   SER G H    1 
ATOM   63304 H HA   . SER G 2 46   ? 155.465 199.663 152.138 1.00 146.86 ?  47   SER G HA   1 
ATOM   63305 H HB2  . SER G 2 46   ? 155.626 202.074 152.632 1.00 146.86 ?  47   SER G HB2  1 
ATOM   63306 H HB3  . SER G 2 46   ? 154.188 201.306 153.333 1.00 146.86 ?  47   SER G HB3  1 
ATOM   63307 H HG   . SER G 2 46   ? 155.110 201.349 155.300 1.00 146.86 ?  47   SER G HG   1 
ATOM   63308 N N    . ILE G 2 47   ? 158.163 200.005 154.025 1.00 146.21 ?  48   ILE G N    1 
ATOM   63309 C CA   . ILE G 2 47   ? 159.622 199.933 153.917 1.00 146.21 ?  48   ILE G CA   1 
ATOM   63310 C C    . ILE G 2 47   ? 160.049 198.632 153.230 1.00 146.21 ?  48   ILE G C    1 
ATOM   63311 O O    . ILE G 2 47   ? 160.815 198.671 152.264 1.00 146.21 ?  48   ILE G O    1 
ATOM   63312 C CB   . ILE G 2 47   ? 160.278 200.132 155.297 1.00 146.21 ?  48   ILE G CB   1 
ATOM   63313 C CG1  . ILE G 2 47   ? 160.114 201.611 155.707 1.00 146.21 ?  48   ILE G CG1  1 
ATOM   63314 C CG2  . ILE G 2 47   ? 161.764 199.737 155.279 1.00 146.21 ?  48   ILE G CG2  1 
ATOM   63315 C CD1  . ILE G 2 47   ? 160.551 201.914 157.141 1.00 146.21 ?  48   ILE G CD1  1 
ATOM   63316 H H    . ILE G 2 47   ? 157.737 200.000 154.941 1.00 146.21 ?  48   ILE G H    1 
ATOM   63317 H HA   . ILE G 2 47   ? 159.963 200.746 153.275 1.00 146.21 ?  48   ILE G HA   1 
ATOM   63318 H HB   . ILE G 2 47   ? 159.769 199.500 156.023 1.00 146.21 ?  48   ILE G HB   1 
ATOM   63319 H HG12 . ILE G 2 47   ? 160.686 202.238 155.024 1.00 146.21 ?  48   ILE G HG12 1 
ATOM   63320 H HG13 . ILE G 2 47   ? 159.067 201.893 155.620 1.00 146.21 ?  48   ILE G HG13 1 
ATOM   63321 H HG21 . ILE G 2 47   ? 162.226 199.922 156.246 1.00 146.21 ?  48   ILE G HG21 1 
ATOM   63322 H HG22 . ILE G 2 47   ? 161.879 198.674 155.079 1.00 146.21 ?  48   ILE G HG22 1 
ATOM   63323 H HG23 . ILE G 2 47   ? 162.295 200.303 154.519 1.00 146.21 ?  48   ILE G HG23 1 
ATOM   63324 H HD11 . ILE G 2 47   ? 160.262 202.932 157.396 1.00 146.21 ?  48   ILE G HD11 1 
ATOM   63325 H HD12 . ILE G 2 47   ? 160.062 201.224 157.826 1.00 146.21 ?  48   ILE G HD12 1 
ATOM   63326 H HD13 . ILE G 2 47   ? 161.630 201.826 157.244 1.00 146.21 ?  48   ILE G HD13 1 
ATOM   63327 N N    . ARG G 2 48   ? 159.509 197.497 153.663 1.00 142.38 ?  49   ARG G N    1 
ATOM   63328 C CA   . ARG G 2 48   ? 159.848 196.213 153.044 1.00 142.38 ?  49   ARG G CA   1 
ATOM   63329 C C    . ARG G 2 48   ? 159.565 196.228 151.535 1.00 142.38 ?  49   ARG G C    1 
ATOM   63330 O O    . ARG G 2 48   ? 160.413 195.846 150.731 1.00 142.38 ?  49   ARG G O    1 
ATOM   63331 C CB   . ARG G 2 48   ? 159.085 195.077 153.724 1.00 142.38 ?  49   ARG G CB   1 
ATOM   63332 C CG   . ARG G 2 48   ? 159.718 194.624 155.030 1.00 142.38 ?  49   ARG G CG   1 
ATOM   63333 C CD   . ARG G 2 48   ? 158.708 193.950 155.943 1.00 142.38 ?  49   ARG G CD   1 
ATOM   63334 N NE   . ARG G 2 48   ? 158.310 192.638 155.445 1.00 142.38 ?  49   ARG G NE   1 
ATOM   63335 C CZ   . ARG G 2 48   ? 157.390 191.871 156.020 1.00 142.38 ?  49   ARG G CZ   1 
ATOM   63336 N NH1  . ARG G 2 48   ? 157.089 190.689 155.500 1.00 142.38 1  49   ARG G NH1  1 
ATOM   63337 N NH2  . ARG G 2 48   ? 156.771 192.285 157.117 1.00 142.38 ?  49   ARG G NH2  1 
ATOM   63338 H H    . ARG G 2 48   ? 158.945 197.440 154.310 1.00 142.38 ?  49   ARG G H    1 
ATOM   63339 H HA   . ARG G 2 48   ? 160.806 196.046 153.168 1.00 142.38 ?  49   ARG G HA   1 
ATOM   63340 H HB2  . ARG G 2 48   ? 158.183 195.376 153.918 1.00 142.38 ?  49   ARG G HB2  1 
ATOM   63341 H HB3  . ARG G 2 48   ? 159.059 194.314 153.127 1.00 142.38 ?  49   ARG G HB3  1 
ATOM   63342 H HG2  . ARG G 2 48   ? 160.427 193.989 154.840 1.00 142.38 ?  49   ARG G HG2  1 
ATOM   63343 H HG3  . ARG G 2 48   ? 160.077 195.396 155.494 1.00 142.38 ?  49   ARG G HG3  1 
ATOM   63344 H HD2  . ARG G 2 48   ? 159.103 193.831 156.821 1.00 142.38 ?  49   ARG G HD2  1 
ATOM   63345 H HD3  . ARG G 2 48   ? 157.915 194.505 156.006 1.00 142.38 ?  49   ARG G HD3  1 
ATOM   63346 H HE   . ARG G 2 48   ? 158.824 192.257 154.716 1.00 142.38 ?  49   ARG G HE   1 
ATOM   63347 H HH11 . ARG G 2 48   ? 157.490 190.418 154.788 1.00 142.38 ?  49   ARG G HH11 1 
ATOM   63348 H HH12 . ARG G 2 48   ? 156.494 190.194 155.873 1.00 142.38 ?  49   ARG G HH12 1 
ATOM   63349 H HH21 . ARG G 2 48   ? 156.965 193.052 157.456 1.00 142.38 ?  49   ARG G HH21 1 
ATOM   63350 H HH22 . ARG G 2 48   ? 156.176 191.788 157.489 1.00 142.38 ?  49   ARG G HH22 1 
ATOM   63351 N N    . LEU G 2 49   ? 158.371 196.683 151.166 1.00 139.23 ?  50   LEU G N    1 
ATOM   63352 C CA   . LEU G 2 49   ? 157.989 196.784 149.763 1.00 139.23 ?  50   LEU G CA   1 
ATOM   63353 C C    . LEU G 2 49   ? 158.975 197.661 148.994 1.00 139.23 ?  50   LEU G C    1 
ATOM   63354 O O    . LEU G 2 49   ? 159.444 197.265 147.933 1.00 139.23 ?  50   LEU G O    1 
ATOM   63355 C CB   . LEU G 2 49   ? 156.545 197.286 149.665 1.00 139.23 ?  50   LEU G CB   1 
ATOM   63356 C CG   . LEU G 2 49   ? 156.009 197.307 148.219 1.00 139.23 ?  50   LEU G CG   1 
ATOM   63357 C CD1  . LEU G 2 49   ? 154.506 197.062 148.229 1.00 139.23 ?  50   LEU G CD1  1 
ATOM   63358 C CD2  . LEU G 2 49   ? 156.222 198.649 147.520 1.00 139.23 ?  50   LEU G CD2  1 
ATOM   63359 H H    . LEU G 2 49   ? 157.734 197.027 151.870 1.00 139.23 ?  50   LEU G H    1 
ATOM   63360 H HA   . LEU G 2 49   ? 158.028 195.787 149.325 1.00 139.23 ?  50   LEU G HA   1 
ATOM   63361 H HB2  . LEU G 2 49   ? 155.926 196.609 150.254 1.00 139.23 ?  50   LEU G HB2  1 
ATOM   63362 H HB3  . LEU G 2 49   ? 156.459 198.280 150.103 1.00 139.23 ?  50   LEU G HB3  1 
ATOM   63363 H HG   . LEU G 2 49   ? 156.482 196.513 147.642 1.00 139.23 ?  50   LEU G HG   1 
ATOM   63364 H HD11 . LEU G 2 49   ? 154.291 196.098 148.689 1.00 139.23 ?  50   LEU G HD11 1 
ATOM   63365 H HD12 . LEU G 2 49   ? 154.127 197.051 147.207 1.00 139.23 ?  50   LEU G HD12 1 
ATOM   63366 H HD13 . LEU G 2 49   ? 154.006 197.849 148.792 1.00 139.23 ?  50   LEU G HD13 1 
ATOM   63367 H HD21 . LEU G 2 49   ? 157.283 198.868 147.406 1.00 139.23 ?  50   LEU G HD21 1 
ATOM   63368 H HD22 . LEU G 2 49   ? 155.750 199.450 148.088 1.00 139.23 ?  50   LEU G HD22 1 
ATOM   63369 H HD23 . LEU G 2 49   ? 155.779 198.615 146.525 1.00 139.23 ?  50   LEU G HD23 1 
ATOM   63370 N N    . GLY G 2 50   ? 159.357 198.813 149.536 1.00 145.04 ?  51   GLY G N    1 
ATOM   63371 C CA   . GLY G 2 50   ? 160.353 199.672 148.906 1.00 145.04 ?  51   GLY G CA   1 
ATOM   63372 C C    . GLY G 2 50   ? 161.679 198.950 148.661 1.00 145.04 ?  51   GLY G C    1 
ATOM   63373 O O    . GLY G 2 50   ? 162.217 198.994 147.556 1.00 145.04 ?  51   GLY G O    1 
ATOM   63374 H H    . GLY G 2 50   ? 158.952 199.101 150.416 1.00 145.04 ?  51   GLY G H    1 
ATOM   63375 H HA2  . GLY G 2 50   ? 159.971 200.038 147.953 1.00 145.04 ?  51   GLY G HA2  1 
ATOM   63376 H HA3  . GLY G 2 50   ? 160.533 200.524 149.562 1.00 145.04 ?  51   GLY G HA3  1 
ATOM   63377 N N    . LEU G 2 51   ? 162.171 198.196 149.645 1.00 146.49 ?  52   LEU G N    1 
ATOM   63378 C CA   . LEU G 2 51   ? 163.387 197.398 149.492 1.00 146.49 ?  52   LEU G CA   1 
ATOM   63379 C C    . LEU G 2 51   ? 163.238 196.294 148.437 1.00 146.49 ?  52   LEU G C    1 
ATOM   63380 O O    . LEU G 2 51   ? 164.123 196.104 147.606 1.00 146.49 ?  52   LEU G O    1 
ATOM   63381 C CB   . LEU G 2 51   ? 163.778 196.803 150.850 1.00 146.49 ?  52   LEU G CB   1 
ATOM   63382 C CG   . LEU G 2 51   ? 164.161 197.852 151.905 1.00 146.49 ?  52   LEU G CG   1 
ATOM   63383 C CD1  . LEU G 2 51   ? 164.362 197.170 153.257 1.00 146.49 ?  52   LEU G CD1  1 
ATOM   63384 C CD2  . LEU G 2 51   ? 165.452 198.579 151.539 1.00 146.49 ?  52   LEU G CD2  1 
ATOM   63385 H H    . LEU G 2 51   ? 161.693 198.192 150.534 1.00 146.49 ?  52   LEU G H    1 
ATOM   63386 H HA   . LEU G 2 51   ? 164.191 198.047 149.147 1.00 146.49 ?  52   LEU G HA   1 
ATOM   63387 H HB2  . LEU G 2 51   ? 162.943 196.213 151.225 1.00 146.49 ?  52   LEU G HB2  1 
ATOM   63388 H HB3  . LEU G 2 51   ? 164.622 196.130 150.705 1.00 146.49 ?  52   LEU G HB3  1 
ATOM   63389 H HG   . LEU G 2 51   ? 163.368 198.590 152.009 1.00 146.49 ?  52   LEU G HG   1 
ATOM   63390 H HD11 . LEU G 2 51   ? 163.438 196.679 153.559 1.00 146.49 ?  52   LEU G HD11 1 
ATOM   63391 H HD12 . LEU G 2 51   ? 164.621 197.915 154.009 1.00 146.49 ?  52   LEU G HD12 1 
ATOM   63392 H HD13 . LEU G 2 51   ? 165.161 196.432 153.191 1.00 146.49 ?  52   LEU G HD13 1 
ATOM   63393 H HD21 . LEU G 2 51   ? 165.727 199.259 152.344 1.00 146.49 ?  52   LEU G HD21 1 
ATOM   63394 H HD22 . LEU G 2 51   ? 165.306 199.169 150.636 1.00 146.49 ?  52   LEU G HD22 1 
ATOM   63395 H HD23 . LEU G 2 51   ? 166.257 197.862 151.385 1.00 146.49 ?  52   LEU G HD23 1 
ATOM   63396 N N    . PHE G 2 52   ? 162.115 195.586 148.425 1.00 144.76 ?  53   PHE G N    1 
ATOM   63397 C CA   . PHE G 2 52   ? 161.817 194.570 147.424 1.00 144.76 ?  53   PHE G CA   1 
ATOM   63398 C C    . PHE G 2 52   ? 161.840 195.143 146.003 1.00 144.76 ?  53   PHE G C    1 
ATOM   63399 O O    . PHE G 2 52   ? 162.425 194.547 145.101 1.00 144.76 ?  53   PHE G O    1 
ATOM   63400 C CB   . PHE G 2 52   ? 160.474 193.938 147.761 1.00 144.76 ?  53   PHE G CB   1 
ATOM   63401 C CG   . PHE G 2 52   ? 159.971 192.895 146.814 1.00 144.76 ?  53   PHE G CG   1 
ATOM   63402 C CD1  . PHE G 2 52   ? 160.699 191.717 146.617 1.00 144.76 ?  53   PHE G CD1  1 
ATOM   63403 C CD2  . PHE G 2 52   ? 158.771 193.089 146.125 1.00 144.76 ?  53   PHE G CD2  1 
ATOM   63404 C CE1  . PHE G 2 52   ? 160.245 190.755 145.723 1.00 144.76 ?  53   PHE G CE1  1 
ATOM   63405 C CE2  . PHE G 2 52   ? 158.313 192.123 145.239 1.00 144.76 ?  53   PHE G CE2  1 
ATOM   63406 C CZ   . PHE G 2 52   ? 159.054 190.963 145.034 1.00 144.76 ?  53   PHE G CZ   1 
ATOM   63407 H H    . PHE G 2 52   ? 161.446 195.762 149.162 1.00 144.76 ?  53   PHE G H    1 
ATOM   63408 H HA   . PHE G 2 52   ? 162.581 193.795 147.490 1.00 144.76 ?  53   PHE G HA   1 
ATOM   63409 H HB2  . PHE G 2 52   ? 160.562 193.477 148.745 1.00 144.76 ?  53   PHE G HB2  1 
ATOM   63410 H HB3  . PHE G 2 52   ? 159.729 194.732 147.821 1.00 144.76 ?  53   PHE G HB3  1 
ATOM   63411 H HD1  . PHE G 2 52   ? 161.617 191.554 147.163 1.00 144.76 ?  53   PHE G HD1  1 
ATOM   63412 H HD2  . PHE G 2 52   ? 158.199 193.992 146.282 1.00 144.76 ?  53   PHE G HD2  1 
ATOM   63413 H HE1  . PHE G 2 52   ? 160.813 189.851 145.563 1.00 144.76 ?  53   PHE G HE1  1 
ATOM   63414 H HE2  . PHE G 2 52   ? 157.384 192.272 144.709 1.00 144.76 ?  53   PHE G HE2  1 
ATOM   63415 H HZ   . PHE G 2 52   ? 158.701 190.218 144.336 1.00 144.76 ?  53   PHE G HZ   1 
ATOM   63416 N N    . LEU G 2 53   ? 161.238 196.315 145.798 1.00 142.50 ?  54   LEU G N    1 
ATOM   63417 C CA   . LEU G 2 53   ? 161.247 197.036 144.524 1.00 142.50 ?  54   LEU G CA   1 
ATOM   63418 C C    . LEU G 2 53   ? 162.658 197.507 144.154 1.00 142.50 ?  54   LEU G C    1 
ATOM   63419 O O    . LEU G 2 53   ? 163.053 197.392 142.999 1.00 142.50 ?  54   LEU G O    1 
ATOM   63420 C CB   . LEU G 2 53   ? 160.270 198.219 144.615 1.00 142.50 ?  54   LEU G CB   1 
ATOM   63421 C CG   . LEU G 2 53   ? 158.820 197.920 144.188 1.00 142.50 ?  54   LEU G CG   1 
ATOM   63422 C CD1  . LEU G 2 53   ? 158.723 197.818 142.674 1.00 142.50 ?  54   LEU G CD1  1 
ATOM   63423 C CD2  . LEU G 2 53   ? 158.231 196.635 144.763 1.00 142.50 ?  54   LEU G CD2  1 
ATOM   63424 H H    . LEU G 2 53   ? 160.745 196.733 146.573 1.00 142.50 ?  54   LEU G H    1 
ATOM   63425 H HA   . LEU G 2 53   ? 160.895 196.359 143.745 1.00 142.50 ?  54   LEU G HA   1 
ATOM   63426 H HB2  . LEU G 2 53   ? 160.259 198.578 145.644 1.00 142.50 ?  54   LEU G HB2  1 
ATOM   63427 H HB3  . LEU G 2 53   ? 160.650 199.017 143.977 1.00 142.50 ?  54   LEU G HB3  1 
ATOM   63428 H HG   . LEU G 2 53   ? 158.194 198.752 144.511 1.00 142.50 ?  54   LEU G HG   1 
ATOM   63429 H HD11 . LEU G 2 53   ? 159.134 198.720 142.221 1.00 142.50 ?  54   LEU G HD11 1 
ATOM   63430 H HD12 . LEU G 2 53   ? 157.677 197.711 142.383 1.00 142.50 ?  54   LEU G HD12 1 
ATOM   63431 H HD13 . LEU G 2 53   ? 159.286 196.950 142.330 1.00 142.50 ?  54   LEU G HD13 1 
ATOM   63432 H HD21 . LEU G 2 53   ? 158.281 196.667 145.851 1.00 142.50 ?  54   LEU G HD21 1 
ATOM   63433 H HD22 . LEU G 2 53   ? 158.800 195.780 144.398 1.00 142.50 ?  54   LEU G HD22 1 
ATOM   63434 H HD23 . LEU G 2 53   ? 157.191 196.540 144.450 1.00 142.50 ?  54   LEU G HD23 1 
ATOM   63435 N N    . ILE G 2 54   ? 163.453 197.971 145.118 1.00 146.12 ?  55   ILE G N    1 
ATOM   63436 C CA   . ILE G 2 54   ? 164.858 198.328 144.887 1.00 146.12 ?  55   ILE G CA   1 
ATOM   63437 C C    . ILE G 2 54   ? 165.640 197.105 144.401 1.00 146.12 ?  55   ILE G C    1 
ATOM   63438 O O    . ILE G 2 54   ? 166.251 197.136 143.333 1.00 146.12 ?  55   ILE G O    1 
ATOM   63439 C CB   . ILE G 2 54   ? 165.464 198.929 146.170 1.00 146.12 ?  55   ILE G CB   1 
ATOM   63440 C CG1  . ILE G 2 54   ? 164.927 200.358 146.357 1.00 146.12 ?  55   ILE G CG1  1 
ATOM   63441 C CG2  . ILE G 2 54   ? 167.000 198.944 146.147 1.00 146.12 ?  55   ILE G CG2  1 
ATOM   63442 C CD1  . ILE G 2 54   ? 165.080 200.890 147.783 1.00 146.12 ?  55   ILE G CD1  1 
ATOM   63443 H H    . ILE G 2 54   ? 163.073 198.082 146.046 1.00 146.12 ?  55   ILE G H    1 
ATOM   63444 H HA   . ILE G 2 54   ? 164.894 199.088 144.105 1.00 146.12 ?  55   ILE G HA   1 
ATOM   63445 H HB   . ILE G 2 54   ? 165.139 198.327 147.019 1.00 146.12 ?  55   ILE G HB   1 
ATOM   63446 H HG12 . ILE G 2 54   ? 165.469 201.021 145.682 1.00 146.12 ?  55   ILE G HG12 1 
ATOM   63447 H HG13 . ILE G 2 54   ? 163.871 200.373 146.088 1.00 146.12 ?  55   ILE G HG13 1 
ATOM   63448 H HG21 . ILE G 2 54   ? 167.368 199.686 146.856 1.00 146.12 ?  55   ILE G HG21 1 
ATOM   63449 H HG22 . ILE G 2 54   ? 167.346 199.197 145.145 1.00 146.12 ?  55   ILE G HG22 1 
ATOM   63450 H HG23 . ILE G 2 54   ? 167.377 197.959 146.423 1.00 146.12 ?  55   ILE G HG23 1 
ATOM   63451 H HD11 . ILE G 2 54   ? 164.680 201.902 147.840 1.00 146.12 ?  55   ILE G HD11 1 
ATOM   63452 H HD12 . ILE G 2 54   ? 164.535 200.245 148.471 1.00 146.12 ?  55   ILE G HD12 1 
ATOM   63453 H HD13 . ILE G 2 54   ? 166.136 200.901 148.055 1.00 146.12 ?  55   ILE G HD13 1 
ATOM   63454 N N    . ILE G 2 55   ? 165.590 196.008 145.152 1.00 148.04 ?  56   ILE G N    1 
ATOM   63455 C CA   . ILE G 2 55   ? 166.355 194.796 144.848 1.00 148.04 ?  56   ILE G CA   1 
ATOM   63456 C C    . ILE G 2 55   ? 165.897 194.192 143.521 1.00 148.04 ?  56   ILE G C    1 
ATOM   63457 O O    . ILE G 2 55   ? 166.720 193.956 142.638 1.00 148.04 ?  56   ILE G O    1 
ATOM   63458 C CB   . ILE G 2 55   ? 166.251 193.807 146.025 1.00 148.04 ?  56   ILE G CB   1 
ATOM   63459 C CG1  . ILE G 2 55   ? 167.014 194.380 147.238 1.00 148.04 ?  56   ILE G CG1  1 
ATOM   63460 C CG2  . ILE G 2 55   ? 166.813 192.426 145.656 1.00 148.04 ?  56   ILE G CG2  1 
ATOM   63461 C CD1  . ILE G 2 55   ? 166.636 193.710 148.562 1.00 148.04 ?  56   ILE G CD1  1 
ATOM   63462 H H    . ILE G 2 55   ? 164.998 196.011 145.970 1.00 148.04 ?  56   ILE G H    1 
ATOM   63463 H HA   . ILE G 2 55   ? 167.401 195.080 144.741 1.00 148.04 ?  56   ILE G HA   1 
ATOM   63464 H HB   . ILE G 2 55   ? 165.201 193.695 146.294 1.00 148.04 ?  56   ILE G HB   1 
ATOM   63465 H HG12 . ILE G 2 55   ? 168.082 194.240 147.073 1.00 148.04 ?  56   ILE G HG12 1 
ATOM   63466 H HG13 . ILE G 2 55   ? 166.807 195.448 147.312 1.00 148.04 ?  56   ILE G HG13 1 
ATOM   63467 H HG21 . ILE G 2 55   ? 167.107 191.898 146.563 1.00 148.04 ?  56   ILE G HG21 1 
ATOM   63468 H HG22 . ILE G 2 55   ? 167.682 192.548 145.010 1.00 148.04 ?  56   ILE G HG22 1 
ATOM   63469 H HG23 . ILE G 2 55   ? 166.049 191.850 145.132 1.00 148.04 ?  56   ILE G HG23 1 
ATOM   63470 H HD11 . ILE G 2 55   ? 167.209 194.159 149.374 1.00 148.04 ?  56   ILE G HD11 1 
ATOM   63471 H HD12 . ILE G 2 55   ? 165.571 193.849 148.749 1.00 148.04 ?  56   ILE G HD12 1 
ATOM   63472 H HD13 . ILE G 2 55   ? 166.859 192.645 148.507 1.00 148.04 ?  56   ILE G HD13 1 
ATOM   63473 N N    . SER G 2 56   ? 164.594 193.992 143.327 1.00 145.60 ?  57   SER G N    1 
ATOM   63474 C CA   . SER G 2 56   ? 164.070 193.424 142.079 1.00 145.60 ?  57   SER G CA   1 
ATOM   63475 C C    . SER G 2 56   ? 164.313 194.331 140.871 1.00 145.60 ?  57   SER G C    1 
ATOM   63476 O O    . SER G 2 56   ? 164.489 193.819 139.767 1.00 145.60 ?  57   SER G O    1 
ATOM   63477 C CB   . SER G 2 56   ? 162.590 193.066 142.203 1.00 145.60 ?  57   SER G CB   1 
ATOM   63478 O OG   . SER G 2 56   ? 161.819 194.206 142.494 1.00 145.60 ?  57   SER G OG   1 
ATOM   63479 H H    . SER G 2 56   ? 163.947 194.238 144.062 1.00 145.60 ?  57   SER G H    1 
ATOM   63480 H HA   . SER G 2 56   ? 164.610 192.495 141.897 1.00 145.60 ?  57   SER G HA   1 
ATOM   63481 H HB2  . SER G 2 56   ? 162.248 192.634 141.263 1.00 145.60 ?  57   SER G HB2  1 
ATOM   63482 H HB3  . SER G 2 56   ? 162.464 192.335 143.001 1.00 145.60 ?  57   SER G HB3  1 
ATOM   63483 H HG   . SER G 2 56   ? 162.220 194.687 143.221 1.00 145.60 ?  57   SER G HG   1 
ATOM   63484 N N    . GLY G 2 57   ? 164.433 195.648 141.046 1.00 145.53 ?  58   GLY G N    1 
ATOM   63485 C CA   . GLY G 2 57   ? 164.902 196.551 139.995 1.00 145.53 ?  58   GLY G CA   1 
ATOM   63486 C C    . GLY G 2 57   ? 166.341 196.238 139.583 1.00 145.53 ?  58   GLY G C    1 
ATOM   63487 O O    . GLY G 2 57   ? 166.608 195.986 138.411 1.00 145.53 ?  58   GLY G O    1 
ATOM   63488 H H    . GLY G 2 57   ? 164.190 196.040 141.945 1.00 145.53 ?  58   GLY G H    1 
ATOM   63489 H HA2  . GLY G 2 57   ? 164.252 196.454 139.125 1.00 145.53 ?  58   GLY G HA2  1 
ATOM   63490 H HA3  . GLY G 2 57   ? 164.855 197.576 140.363 1.00 145.53 ?  58   GLY G HA3  1 
ATOM   63491 N N    . VAL G 2 58   ? 167.254 196.183 140.554 1.00 138.81 ?  59   VAL G N    1 
ATOM   63492 C CA   . VAL G 2 58   ? 168.672 195.875 140.312 1.00 138.81 ?  59   VAL G CA   1 
ATOM   63493 C C    . VAL G 2 58   ? 168.847 194.483 139.708 1.00 138.81 ?  59   VAL G C    1 
ATOM   63494 O O    . VAL G 2 58   ? 169.543 194.326 138.709 1.00 138.81 ?  59   VAL G O    1 
ATOM   63495 C CB   . VAL G 2 58   ? 169.482 196.016 141.610 1.00 138.81 ?  59   VAL G CB   1 
ATOM   63496 C CG1  . VAL G 2 58   ? 170.927 195.533 141.463 1.00 138.81 ?  59   VAL G CG1  1 
ATOM   63497 C CG2  . VAL G 2 58   ? 169.528 197.484 142.041 1.00 138.81 ?  59   VAL G CG2  1 
ATOM   63498 H H    . VAL G 2 58   ? 166.961 196.380 141.501 1.00 138.81 ?  59   VAL G H    1 
ATOM   63499 H HA   . VAL G 2 58   ? 169.066 196.589 139.588 1.00 138.81 ?  59   VAL G HA   1 
ATOM   63500 H HB   . VAL G 2 58   ? 169.007 195.435 142.401 1.00 138.81 ?  59   VAL G HB   1 
ATOM   63501 H HG11 . VAL G 2 58   ? 171.479 195.739 142.380 1.00 138.81 ?  59   VAL G HG11 1 
ATOM   63502 H HG12 . VAL G 2 58   ? 171.410 196.047 140.632 1.00 138.81 ?  59   VAL G HG12 1 
ATOM   63503 H HG13 . VAL G 2 58   ? 170.954 194.458 141.291 1.00 138.81 ?  59   VAL G HG13 1 
ATOM   63504 H HG21 . VAL G 2 58   ? 168.519 197.862 142.203 1.00 138.81 ?  59   VAL G HG21 1 
ATOM   63505 H HG22 . VAL G 2 58   ? 170.081 197.578 142.975 1.00 138.81 ?  59   VAL G HG22 1 
ATOM   63506 H HG23 . VAL G 2 58   ? 170.015 198.086 141.273 1.00 138.81 ?  59   VAL G HG23 1 
ATOM   63507 N N    . VAL G 2 59   ? 168.170 193.475 140.256 1.00 134.13 ?  60   VAL G N    1 
ATOM   63508 C CA   . VAL G 2 59   ? 168.198 192.101 139.742 1.00 134.13 ?  60   VAL G CA   1 
ATOM   63509 C C    . VAL G 2 59   ? 167.621 192.021 138.331 1.00 134.13 ?  60   VAL G C    1 
ATOM   63510 O O    . VAL G 2 59   ? 168.198 191.362 137.474 1.00 134.13 ?  60   VAL G O    1 
ATOM   63511 C CB   . VAL G 2 59   ? 167.456 191.156 140.699 1.00 134.13 ?  60   VAL G CB   1 
ATOM   63512 C CG1  . VAL G 2 59   ? 167.221 189.764 140.111 1.00 134.13 ?  60   VAL G CG1  1 
ATOM   63513 C CG2  . VAL G 2 59   ? 168.263 190.984 141.987 1.00 134.13 ?  60   VAL G CG2  1 
ATOM   63514 H H    . VAL G 2 59   ? 167.631 193.667 141.090 1.00 134.13 ?  60   VAL G H    1 
ATOM   63515 H HA   . VAL G 2 59   ? 169.234 191.768 139.677 1.00 134.13 ?  60   VAL G HA   1 
ATOM   63516 H HB   . VAL G 2 59   ? 166.486 191.586 140.945 1.00 134.13 ?  60   VAL G HB   1 
ATOM   63517 H HG11 . VAL G 2 59   ? 166.793 189.109 140.870 1.00 134.13 ?  60   VAL G HG11 1 
ATOM   63518 H HG12 . VAL G 2 59   ? 168.163 189.342 139.762 1.00 134.13 ?  60   VAL G HG12 1 
ATOM   63519 H HG13 . VAL G 2 59   ? 166.517 189.817 139.281 1.00 134.13 ?  60   VAL G HG13 1 
ATOM   63520 H HG21 . VAL G 2 59   ? 168.441 191.951 142.458 1.00 134.13 ?  60   VAL G HG21 1 
ATOM   63521 H HG22 . VAL G 2 59   ? 169.222 190.516 141.768 1.00 134.13 ?  60   VAL G HG22 1 
ATOM   63522 H HG23 . VAL G 2 59   ? 167.711 190.358 142.690 1.00 134.13 ?  60   VAL G HG23 1 
ATOM   63523 N N    . SER G 2 60   ? 166.519 192.714 138.041 1.00 136.15 ?  61   SER G N    1 
ATOM   63524 C CA   . SER G 2 60   ? 165.949 192.696 136.691 1.00 136.15 ?  61   SER G CA   1 
ATOM   63525 C C    . SER G 2 60   ? 166.885 193.347 135.680 1.00 136.15 ?  61   SER G C    1 
ATOM   63526 O O    . SER G 2 60   ? 167.059 192.808 134.595 1.00 136.15 ?  61   SER G O    1 
ATOM   63527 C CB   . SER G 2 60   ? 164.587 193.381 136.645 1.00 136.15 ?  61   SER G CB   1 
ATOM   63528 O OG   . SER G 2 60   ? 163.675 192.702 137.479 1.00 136.15 ?  61   SER G OG   1 
ATOM   63529 H H    . SER G 2 60   ? 166.065 193.257 138.762 1.00 136.15 ?  61   SER G H    1 
ATOM   63530 H HA   . SER G 2 60   ? 165.808 191.661 136.384 1.00 136.15 ?  61   SER G HA   1 
ATOM   63531 H HB2  . SER G 2 60   ? 164.684 194.410 136.991 1.00 136.15 ?  61   SER G HB2  1 
ATOM   63532 H HB3  . SER G 2 60   ? 164.215 193.374 135.622 1.00 136.15 ?  61   SER G HB3  1 
ATOM   63533 H HG   . SER G 2 60   ? 163.856 192.997 138.375 1.00 136.15 ?  61   SER G HG   1 
ATOM   63534 N N    . LEU G 2 61   ? 167.555 194.446 136.033 1.00 136.45 ?  62   LEU G N    1 
ATOM   63535 C CA   . LEU G 2 61   ? 168.600 195.015 135.183 1.00 136.45 ?  62   LEU G CA   1 
ATOM   63536 C C    . LEU G 2 61   ? 169.761 194.031 135.006 1.00 136.45 ?  62   LEU G C    1 
ATOM   63537 O O    . LEU G 2 61   ? 170.251 193.849 133.895 1.00 136.45 ?  62   LEU G O    1 
ATOM   63538 C CB   . LEU G 2 61   ? 169.071 196.349 135.784 1.00 136.45 ?  62   LEU G CB   1 
ATOM   63539 C CG   . LEU G 2 61   ? 170.255 196.988 135.042 1.00 136.45 ?  62   LEU G CG   1 
ATOM   63540 C CD1  . LEU G 2 61   ? 169.925 197.314 133.588 1.00 136.45 ?  62   LEU G CD1  1 
ATOM   63541 C CD2  . LEU G 2 61   ? 170.639 198.289 135.740 1.00 136.45 ?  62   LEU G CD2  1 
ATOM   63542 H H    . LEU G 2 61   ? 167.383 194.865 136.936 1.00 136.45 ?  62   LEU G H    1 
ATOM   63543 H HA   . LEU G 2 61   ? 168.178 195.208 134.197 1.00 136.45 ?  62   LEU G HA   1 
ATOM   63544 H HB2  . LEU G 2 61   ? 168.238 197.051 135.785 1.00 136.45 ?  62   LEU G HB2  1 
ATOM   63545 H HB3  . LEU G 2 61   ? 169.368 196.182 136.819 1.00 136.45 ?  62   LEU G HB3  1 
ATOM   63546 H HG   . LEU G 2 61   ? 171.118 196.322 135.070 1.00 136.45 ?  62   LEU G HG   1 
ATOM   63547 H HD11 . LEU G 2 61   ? 169.742 196.398 133.027 1.00 136.45 ?  62   LEU G HD11 1 
ATOM   63548 H HD12 . LEU G 2 61   ? 170.766 197.829 133.125 1.00 136.45 ?  62   LEU G HD12 1 
ATOM   63549 H HD13 . LEU G 2 61   ? 169.042 197.950 133.535 1.00 136.45 ?  62   LEU G HD13 1 
ATOM   63550 H HD21 . LEU G 2 61   ? 170.906 198.082 136.775 1.00 136.45 ?  62   LEU G HD21 1 
ATOM   63551 H HD22 . LEU G 2 61   ? 171.499 198.735 135.241 1.00 136.45 ?  62   LEU G HD22 1 
ATOM   63552 H HD23 . LEU G 2 61   ? 169.803 198.987 135.717 1.00 136.45 ?  62   LEU G HD23 1 
ATOM   63553 N N    . PHE G 2 62   ? 170.183 193.357 136.073 1.00 131.11 ?  63   PHE G N    1 
ATOM   63554 C CA   . PHE G 2 62   ? 171.262 192.375 136.014 1.00 131.11 ?  63   PHE G CA   1 
ATOM   63555 C C    . PHE G 2 62   ? 170.926 191.219 135.055 1.00 131.11 ?  63   PHE G C    1 
ATOM   63556 O O    . PHE G 2 62   ? 171.756 190.841 134.236 1.00 131.11 ?  63   PHE G O    1 
ATOM   63557 C CB   . PHE G 2 62   ? 171.549 191.894 137.439 1.00 131.11 ?  63   PHE G CB   1 
ATOM   63558 C CG   . PHE G 2 62   ? 172.840 191.128 137.608 1.00 131.11 ?  63   PHE G CG   1 
ATOM   63559 C CD1  . PHE G 2 62   ? 174.055 191.829 137.694 1.00 131.11 ?  63   PHE G CD1  1 
ATOM   63560 C CD2  . PHE G 2 62   ? 172.828 189.729 137.744 1.00 131.11 ?  63   PHE G CD2  1 
ATOM   63561 C CE1  . PHE G 2 62   ? 175.256 191.133 137.918 1.00 131.11 ?  63   PHE G CE1  1 
ATOM   63562 C CE2  . PHE G 2 62   ? 174.028 189.034 137.978 1.00 131.11 ?  63   PHE G CE2  1 
ATOM   63563 C CZ   . PHE G 2 62   ? 175.242 189.735 138.062 1.00 131.11 ?  63   PHE G CZ   1 
ATOM   63564 H H    . PHE G 2 62   ? 169.773 193.565 136.972 1.00 131.11 ?  63   PHE G H    1 
ATOM   63565 H HA   . PHE G 2 62   ? 172.156 192.870 135.634 1.00 131.11 ?  63   PHE G HA   1 
ATOM   63566 H HB2  . PHE G 2 62   ? 171.601 192.762 138.096 1.00 131.11 ?  63   PHE G HB2  1 
ATOM   63567 H HB3  . PHE G 2 62   ? 170.723 191.273 137.786 1.00 131.11 ?  63   PHE G HB3  1 
ATOM   63568 H HD1  . PHE G 2 62   ? 174.069 192.904 137.600 1.00 131.11 ?  63   PHE G HD1  1 
ATOM   63569 H HD2  . PHE G 2 62   ? 171.898 189.185 137.688 1.00 131.11 ?  63   PHE G HD2  1 
ATOM   63570 H HE1  . PHE G 2 62   ? 176.187 191.672 137.991 1.00 131.11 ?  63   PHE G HE1  1 
ATOM   63571 H HE2  . PHE G 2 62   ? 174.019 187.962 138.094 1.00 131.11 ?  63   PHE G HE2  1 
ATOM   63572 H HZ   . PHE G 2 62   ? 176.163 189.201 138.244 1.00 131.11 ?  63   PHE G HZ   1 
ATOM   63573 N N    . ILE G 2 63   ? 169.687 190.713 135.084 1.00 124.42 ?  64   ILE G N    1 
ATOM   63574 C CA   . ILE G 2 63   ? 169.202 189.681 134.155 1.00 124.42 ?  64   ILE G CA   1 
ATOM   63575 C C    . ILE G 2 63   ? 169.102 190.225 132.730 1.00 124.42 ?  64   ILE G C    1 
ATOM   63576 O O    . ILE G 2 63   ? 169.718 189.684 131.814 1.00 124.42 ?  64   ILE G O    1 
ATOM   63577 C CB   . ILE G 2 63   ? 167.850 189.112 134.636 1.00 124.42 ?  64   ILE G CB   1 
ATOM   63578 C CG1  . ILE G 2 63   ? 168.075 188.263 135.902 1.00 124.42 ?  64   ILE G CG1  1 
ATOM   63579 C CG2  . ILE G 2 63   ? 167.152 188.266 133.557 1.00 124.42 ?  64   ILE G CG2  1 
ATOM   63580 C CD1  . ILE G 2 63   ? 166.787 187.994 136.683 1.00 124.42 ?  64   ILE G CD1  1 
ATOM   63581 H H    . ILE G 2 63   ? 169.059 191.049 135.799 1.00 124.42 ?  64   ILE G H    1 
ATOM   63582 H HA   . ILE G 2 63   ? 169.921 188.863 134.134 1.00 124.42 ?  64   ILE G HA   1 
ATOM   63583 H HB   . ILE G 2 63   ? 167.196 189.949 134.883 1.00 124.42 ?  64   ILE G HB   1 
ATOM   63584 H HG12 . ILE G 2 63   ? 168.539 187.316 135.632 1.00 124.42 ?  64   ILE G HG12 1 
ATOM   63585 H HG13 . ILE G 2 63   ? 168.754 188.784 136.577 1.00 124.42 ?  64   ILE G HG13 1 
ATOM   63586 H HG21 . ILE G 2 63   ? 166.223 187.846 133.943 1.00 124.42 ?  64   ILE G HG21 1 
ATOM   63587 H HG22 . ILE G 2 63   ? 166.888 188.872 132.691 1.00 124.42 ?  64   ILE G HG22 1 
ATOM   63588 H HG23 . ILE G 2 63   ? 167.803 187.452 133.242 1.00 124.42 ?  64   ILE G HG23 1 
ATOM   63589 H HD11 . ILE G 2 63   ? 167.033 187.479 137.611 1.00 124.42 ?  64   ILE G HD11 1 
ATOM   63590 H HD12 . ILE G 2 63   ? 166.109 187.365 136.107 1.00 124.42 ?  64   ILE G HD12 1 
ATOM   63591 H HD13 . ILE G 2 63   ? 166.296 188.937 136.921 1.00 124.42 ?  64   ILE G HD13 1 
ATOM   63592 N N    . PHE G 2 64   ? 168.345 191.301 132.518 1.00 127.09 ?  65   PHE G N    1 
ATOM   63593 C CA   . PHE G 2 64   ? 168.106 191.844 131.182 1.00 127.09 ?  65   PHE G CA   1 
ATOM   63594 C C    . PHE G 2 64   ? 169.393 192.361 130.527 1.00 127.09 ?  65   PHE G C    1 
ATOM   63595 O O    . PHE G 2 64   ? 169.433 192.472 129.309 1.00 127.09 ?  65   PHE G O    1 
ATOM   63596 C CB   . PHE G 2 64   ? 167.028 192.935 131.230 1.00 127.09 ?  65   PHE G CB   1 
ATOM   63597 C CG   . PHE G 2 64   ? 165.596 192.429 131.251 1.00 127.09 ?  65   PHE G CG   1 
ATOM   63598 C CD1  . PHE G 2 64   ? 165.144 191.535 132.237 1.00 127.09 ?  65   PHE G CD1  1 
ATOM   63599 C CD2  . PHE G 2 64   ? 164.695 192.873 130.268 1.00 127.09 ?  65   PHE G CD2  1 
ATOM   63600 C CE1  . PHE G 2 64   ? 163.818 191.074 132.227 1.00 127.09 ?  65   PHE G CE1  1 
ATOM   63601 C CE2  . PHE G 2 64   ? 163.370 192.408 130.251 1.00 127.09 ?  65   PHE G CE2  1 
ATOM   63602 C CZ   . PHE G 2 64   ? 162.931 191.504 131.230 1.00 127.09 ?  65   PHE G CZ   1 
ATOM   63603 H H    . PHE G 2 64   ? 167.897 191.750 133.304 1.00 127.09 ?  65   PHE G H    1 
ATOM   63604 H HA   . PHE G 2 64   ? 167.733 191.044 130.542 1.00 127.09 ?  65   PHE G HA   1 
ATOM   63605 H HB2  . PHE G 2 64   ? 167.198 193.583 132.091 1.00 127.09 ?  65   PHE G HB2  1 
ATOM   63606 H HB3  . PHE G 2 64   ? 167.143 193.558 130.344 1.00 127.09 ?  65   PHE G HB3  1 
ATOM   63607 H HD1  . PHE G 2 64   ? 165.809 191.192 133.016 1.00 127.09 ?  65   PHE G HD1  1 
ATOM   63608 H HD2  . PHE G 2 64   ? 165.014 193.584 129.522 1.00 127.09 ?  65   PHE G HD2  1 
ATOM   63609 H HE1  . PHE G 2 64   ? 163.477 190.385 132.985 1.00 127.09 ?  65   PHE G HE1  1 
ATOM   63610 H HE2  . PHE G 2 64   ? 162.685 192.748 129.489 1.00 127.09 ?  65   PHE G HE2  1 
ATOM   63611 H HZ   . PHE G 2 64   ? 161.912 191.148 131.222 1.00 127.09 ?  65   PHE G HZ   1 
ATOM   63612 N N    . GLY G 2 65   ? 170.454 192.612 131.297 1.00 128.27 ?  66   GLY G N    1 
ATOM   63613 C CA   . GLY G 2 65   ? 171.793 192.900 130.798 1.00 128.27 ?  66   GLY G CA   1 
ATOM   63614 C C    . GLY G 2 65   ? 172.339 191.774 129.923 1.00 128.27 ?  66   GLY G C    1 
ATOM   63615 O O    . GLY G 2 65   ? 172.153 191.778 128.708 1.00 128.27 ?  66   GLY G O    1 
ATOM   63616 H H    . GLY G 2 65   ? 170.324 192.595 132.298 1.00 128.27 ?  66   GLY G H    1 
ATOM   63617 H HA2  . GLY G 2 65   ? 171.770 193.815 130.207 1.00 128.27 ?  66   GLY G HA2  1 
ATOM   63618 H HA3  . GLY G 2 65   ? 172.465 193.053 131.643 1.00 128.27 ?  66   GLY G HA3  1 
ATOM   63619 N N    . PHE G 2 66   ? 173.036 190.794 130.501 1.00 123.19 ?  67   PHE G N    1 
ATOM   63620 C CA   . PHE G 2 66   ? 173.677 189.750 129.689 1.00 123.19 ?  67   PHE G CA   1 
ATOM   63621 C C    . PHE G 2 66   ? 172.680 188.838 128.963 1.00 123.19 ?  67   PHE G C    1 
ATOM   63622 O O    . PHE G 2 66   ? 173.065 188.185 127.995 1.00 123.19 ?  67   PHE G O    1 
ATOM   63623 C CB   . PHE G 2 66   ? 174.736 188.974 130.483 1.00 123.19 ?  67   PHE G CB   1 
ATOM   63624 C CG   . PHE G 2 66   ? 174.397 188.648 131.917 1.00 123.19 ?  67   PHE G CG   1 
ATOM   63625 C CD1  . PHE G 2 66   ? 173.305 187.821 132.210 1.00 123.19 ?  67   PHE G CD1  1 
ATOM   63626 C CD2  . PHE G 2 66   ? 175.185 189.166 132.958 1.00 123.19 ?  67   PHE G CD2  1 
ATOM   63627 C CE1  . PHE G 2 66   ? 172.995 187.522 133.544 1.00 123.19 ?  67   PHE G CE1  1 
ATOM   63628 C CE2  . PHE G 2 66   ? 174.876 188.866 134.293 1.00 123.19 ?  67   PHE G CE2  1 
ATOM   63629 C CZ   . PHE G 2 66   ? 173.779 188.042 134.585 1.00 123.19 ?  67   PHE G CZ   1 
ATOM   63630 H H    . PHE G 2 66   ? 173.159 190.784 131.503 1.00 123.19 ?  67   PHE G H    1 
ATOM   63631 H HA   . PHE G 2 66   ? 174.221 190.252 128.890 1.00 123.19 ?  67   PHE G HA   1 
ATOM   63632 H HB2  . PHE G 2 66   ? 174.973 188.047 129.961 1.00 123.19 ?  67   PHE G HB2  1 
ATOM   63633 H HB3  . PHE G 2 66   ? 175.647 189.572 130.478 1.00 123.19 ?  67   PHE G HB3  1 
ATOM   63634 H HD1  . PHE G 2 66   ? 172.705 187.403 131.417 1.00 123.19 ?  67   PHE G HD1  1 
ATOM   63635 H HD2  . PHE G 2 66   ? 176.031 189.799 132.738 1.00 123.19 ?  67   PHE G HD2  1 
ATOM   63636 H HE1  . PHE G 2 66   ? 172.157 186.881 133.772 1.00 123.19 ?  67   PHE G HE1  1 
ATOM   63637 H HE2  . PHE G 2 66   ? 175.475 189.272 135.095 1.00 123.19 ?  67   PHE G HE2  1 
ATOM   63638 H HZ   . PHE G 2 66   ? 173.539 187.801 135.610 1.00 123.19 ?  67   PHE G HZ   1 
ATOM   63639 N N    . CYS G 2 67   ? 171.398 188.832 129.335 1.00 121.97 ?  68   CYS G N    1 
ATOM   63640 C CA   . CYS G 2 67   ? 170.386 188.169 128.523 1.00 121.97 ?  68   CYS G CA   1 
ATOM   63641 C C    . CYS G 2 67   ? 170.137 188.883 127.183 1.00 121.97 ?  68   CYS G C    1 
ATOM   63642 O O    . CYS G 2 67   ? 170.105 188.223 126.146 1.00 121.97 ?  68   CYS G O    1 
ATOM   63643 C CB   . CYS G 2 67   ? 169.105 188.032 129.342 1.00 121.97 ?  68   CYS G CB   1 
ATOM   63644 S SG   . CYS G 2 67   ? 167.962 186.974 128.434 1.00 121.97 ?  68   CYS G SG   1 
ATOM   63645 H H    . CYS G 2 67   ? 171.110 189.346 130.156 1.00 121.97 ?  68   CYS G H    1 
ATOM   63646 H HA   . CYS G 2 67   ? 170.736 187.163 128.289 1.00 121.97 ?  68   CYS G HA   1 
ATOM   63647 H HB2  . CYS G 2 67   ? 169.325 187.579 130.307 1.00 121.97 ?  68   CYS G HB2  1 
ATOM   63648 H HB3  . CYS G 2 67   ? 168.654 189.012 129.496 1.00 121.97 ?  68   CYS G HB3  1 
ATOM   63649 H HG   . CYS G 2 67   ? 168.645 185.835 128.581 1.00 121.97 ?  68   CYS G HG   1 
ATOM   63650 N N    . TRP G 2 68   ? 169.999 190.216 127.163 1.00 129.43 ?  69   TRP G N    1 
ATOM   63651 C CA   . TRP G 2 68   ? 169.687 190.960 125.933 1.00 129.43 ?  69   TRP G CA   1 
ATOM   63652 C C    . TRP G 2 68   ? 170.939 191.358 125.153 1.00 129.43 ?  69   TRP G C    1 
ATOM   63653 O O    . TRP G 2 68   ? 170.944 191.324 123.924 1.00 129.43 ?  69   TRP G O    1 
ATOM   63654 C CB   . TRP G 2 68   ? 168.837 192.195 126.269 1.00 129.43 ?  69   TRP G CB   1 
ATOM   63655 C CG   . TRP G 2 68   ? 167.827 192.603 125.244 1.00 129.43 ?  69   TRP G CG   1 
ATOM   63656 C CD1  . TRP G 2 68   ? 167.948 192.528 123.901 1.00 129.43 ?  69   TRP G CD1  1 
ATOM   63657 C CD2  . TRP G 2 68   ? 166.467 193.066 125.488 1.00 129.43 ?  69   TRP G CD2  1 
ATOM   63658 N NE1  . TRP G 2 68   ? 166.744 192.844 123.306 1.00 129.43 ?  69   TRP G NE1  1 
ATOM   63659 C CE2  . TRP G 2 68   ? 165.786 193.151 124.243 1.00 129.43 ?  69   TRP G CE2  1 
ATOM   63660 C CE3  . TRP G 2 68   ? 165.721 193.353 126.649 1.00 129.43 ?  69   TRP G CE3  1 
ATOM   63661 C CZ2  . TRP G 2 68   ? 164.428 193.472 124.151 1.00 129.43 ?  69   TRP G CZ2  1 
ATOM   63662 C CZ3  . TRP G 2 68   ? 164.357 193.690 126.571 1.00 129.43 ?  69   TRP G CZ3  1 
ATOM   63663 C CH2  . TRP G 2 68   ? 163.708 193.744 125.326 1.00 129.43 ?  69   TRP G CH2  1 
ATOM   63664 H H    . TRP G 2 68   ? 170.075 190.736 128.026 1.00 129.43 ?  69   TRP G H    1 
ATOM   63665 H HA   . TRP G 2 68   ? 169.091 190.318 125.285 1.00 129.43 ?  69   TRP G HA   1 
ATOM   63666 H HB2  . TRP G 2 68   ? 168.261 191.968 127.167 1.00 129.43 ?  69   TRP G HB2  1 
ATOM   63667 H HB3  . TRP G 2 68   ? 169.482 193.042 126.498 1.00 129.43 ?  69   TRP G HB3  1 
ATOM   63668 H HD1  . TRP G 2 68   ? 168.824 192.195 123.364 1.00 129.43 ?  69   TRP G HD1  1 
ATOM   63669 H HE1  . TRP G 2 68   ? 166.596 192.810 122.309 1.00 129.43 ?  69   TRP G HE1  1 
ATOM   63670 H HE3  . TRP G 2 68   ? 166.212 193.306 127.610 1.00 129.43 ?  69   TRP G HE3  1 
ATOM   63671 H HZ2  . TRP G 2 68   ? 163.933 193.492 123.192 1.00 129.43 ?  69   TRP G HZ2  1 
ATOM   63672 H HZ3  . TRP G 2 68   ? 163.796 193.906 127.468 1.00 129.43 ?  69   TRP G HZ3  1 
ATOM   63673 H HH2  . TRP G 2 68   ? 162.658 193.992 125.275 1.00 129.43 ?  69   TRP G HH2  1 
ATOM   63674 N N    . LEU G 2 69   ? 172.027 191.717 125.834 1.00 137.90 ?  70   LEU G N    1 
ATOM   63675 C CA   . LEU G 2 69   ? 173.226 192.225 125.168 1.00 137.90 ?  70   LEU G CA   1 
ATOM   63676 C C    . LEU G 2 69   ? 173.897 191.161 124.286 1.00 137.90 ?  70   LEU G C    1 
ATOM   63677 O O    . LEU G 2 69   ? 174.391 191.485 123.211 1.00 137.90 ?  70   LEU G O    1 
ATOM   63678 C CB   . LEU G 2 69   ? 174.193 192.818 126.207 1.00 137.90 ?  70   LEU G CB   1 
ATOM   63679 C CG   . LEU G 2 69   ? 173.671 194.098 126.900 1.00 137.90 ?  70   LEU G CG   1 
ATOM   63680 C CD1  . LEU G 2 69   ? 174.613 194.489 128.039 1.00 137.90 ?  70   LEU G CD1  1 
ATOM   63681 C CD2  . LEU G 2 69   ? 173.566 195.289 125.946 1.00 137.90 ?  70   LEU G CD2  1 
ATOM   63682 H H    . LEU G 2 69   ? 171.980 191.739 126.842 1.00 137.90 ?  70   LEU G H    1 
ATOM   63683 H HA   . LEU G 2 69   ? 172.928 193.024 124.490 1.00 137.90 ?  70   LEU G HA   1 
ATOM   63684 H HB2  . LEU G 2 69   ? 174.402 192.060 126.962 1.00 137.90 ?  70   LEU G HB2  1 
ATOM   63685 H HB3  . LEU G 2 69   ? 175.134 193.059 125.713 1.00 137.90 ?  70   LEU G HB3  1 
ATOM   63686 H HG   . LEU G 2 69   ? 172.684 193.915 127.325 1.00 137.90 ?  70   LEU G HG   1 
ATOM   63687 H HD11 . LEU G 2 69   ? 174.681 193.673 128.756 1.00 137.90 ?  70   LEU G HD11 1 
ATOM   63688 H HD12 . LEU G 2 69   ? 175.604 194.706 127.644 1.00 137.90 ?  70   LEU G HD12 1 
ATOM   63689 H HD13 . LEU G 2 69   ? 174.227 195.371 128.549 1.00 137.90 ?  70   LEU G HD13 1 
ATOM   63690 H HD21 . LEU G 2 69   ? 172.817 195.091 125.180 1.00 137.90 ?  70   LEU G HD21 1 
ATOM   63691 H HD22 . LEU G 2 69   ? 173.257 196.175 126.500 1.00 137.90 ?  70   LEU G HD22 1 
ATOM   63692 H HD23 . LEU G 2 69   ? 174.528 195.477 125.473 1.00 137.90 ?  70   LEU G HD23 1 
ATOM   63693 N N    . SER G 2 70   ? 173.861 189.888 124.680 1.00 135.57 ?  71   SER G N    1 
ATOM   63694 C CA   . SER G 2 70   ? 174.470 188.806 123.900 1.00 135.57 ?  71   SER G CA   1 
ATOM   63695 C C    . SER G 2 70   ? 173.924 188.673 122.462 1.00 135.57 ?  71   SER G C    1 
ATOM   63696 O O    . SER G 2 70   ? 174.733 188.652 121.533 1.00 135.57 ?  71   SER G O    1 
ATOM   63697 C CB   . SER G 2 70   ? 174.378 187.494 124.676 1.00 135.57 ?  71   SER G CB   1 
ATOM   63698 O OG   . SER G 2 70   ? 175.116 186.470 124.036 1.00 135.57 ?  71   SER G OG   1 
ATOM   63699 H H    . SER G 2 70   ? 173.435 189.673 125.569 1.00 135.57 ?  71   SER G H    1 
ATOM   63700 H HA   . SER G 2 70   ? 175.532 189.037 123.805 1.00 135.57 ?  71   SER G HA   1 
ATOM   63701 H HB2  . SER G 2 70   ? 174.797 187.658 125.669 1.00 135.57 ?  71   SER G HB2  1 
ATOM   63702 H HB3  . SER G 2 70   ? 173.339 187.187 124.795 1.00 135.57 ?  71   SER G HB3  1 
ATOM   63703 H HG   . SER G 2 70   ? 174.653 186.186 123.245 1.00 135.57 ?  71   SER G HG   1 
ATOM   63704 N N    . PRO G 2 71   ? 172.600 188.626 122.212 1.00 137.49 ?  72   PRO G N    1 
ATOM   63705 C CA   . PRO G 2 71   ? 172.068 188.706 120.853 1.00 137.49 ?  72   PRO G CA   1 
ATOM   63706 C C    . PRO G 2 71   ? 172.135 190.124 120.269 1.00 137.49 ?  72   PRO G C    1 
ATOM   63707 O O    . PRO G 2 71   ? 172.446 190.272 119.089 1.00 137.49 ?  72   PRO G O    1 
ATOM   63708 C CB   . PRO G 2 71   ? 170.629 188.194 120.939 1.00 137.49 ?  72   PRO G CB   1 
ATOM   63709 C CG   . PRO G 2 71   ? 170.225 188.492 122.377 1.00 137.49 ?  72   PRO G CG   1 
ATOM   63710 C CD   . PRO G 2 71   ? 171.531 188.297 123.142 1.00 137.49 ?  72   PRO G CD   1 
ATOM   63711 H HA   . PRO G 2 71   ? 172.625 188.042 120.195 1.00 137.49 ?  72   PRO G HA   1 
ATOM   63712 H HB2  . PRO G 2 71   ? 169.969 188.683 120.224 1.00 137.49 ?  72   PRO G HB2  1 
ATOM   63713 H HB3  . PRO G 2 71   ? 170.621 187.115 120.780 1.00 137.49 ?  72   PRO G HB3  1 
ATOM   63714 H HG2  . PRO G 2 71   ? 169.885 189.525 122.451 1.00 137.49 ?  72   PRO G HG2  1 
ATOM   63715 H HG3  . PRO G 2 71   ? 169.449 187.811 122.727 1.00 137.49 ?  72   PRO G HG3  1 
ATOM   63716 H HD2  . PRO G 2 71   ? 171.550 188.920 124.036 1.00 137.49 ?  72   PRO G HD2  1 
ATOM   63717 H HD3  . PRO G 2 71   ? 171.616 187.247 123.424 1.00 137.49 ?  72   PRO G HD3  1 
ATOM   63718 N N    . ALA G 2 72   ? 171.901 191.182 121.054 1.00 148.84 ?  73   ALA G N    1 
ATOM   63719 C CA   . ALA G 2 72   ? 171.886 192.550 120.523 1.00 148.84 ?  73   ALA G CA   1 
ATOM   63720 C C    . ALA G 2 72   ? 173.237 192.999 119.943 1.00 148.84 ?  73   ALA G C    1 
ATOM   63721 O O    . ALA G 2 72   ? 173.267 193.714 118.942 1.00 148.84 ?  73   ALA G O    1 
ATOM   63722 C CB   . ALA G 2 72   ? 171.429 193.515 121.618 1.00 148.84 ?  73   ALA G CB   1 
ATOM   63723 H H    . ALA G 2 72   ? 171.652 191.040 122.022 1.00 148.84 ?  73   ALA G H    1 
ATOM   63724 H HA   . ALA G 2 72   ? 171.157 192.596 119.714 1.00 148.84 ?  73   ALA G HA   1 
ATOM   63725 H HB1  . ALA G 2 72   ? 171.378 194.526 121.214 1.00 148.84 ?  73   ALA G HB1  1 
ATOM   63726 H HB2  . ALA G 2 72   ? 172.135 193.503 122.448 1.00 148.84 ?  73   ALA G HB2  1 
ATOM   63727 H HB3  . ALA G 2 72   ? 170.439 193.233 121.974 1.00 148.84 ?  73   ALA G HB3  1 
ATOM   63728 N N    . LEU G 2 73   ? 174.359 192.538 120.506 1.00 150.76 ?  74   LEU G N    1 
ATOM   63729 C CA   . LEU G 2 73   ? 175.690 192.796 119.957 1.00 150.76 ?  74   LEU G CA   1 
ATOM   63730 C C    . LEU G 2 73   ? 175.843 192.301 118.513 1.00 150.76 ?  74   LEU G C    1 
ATOM   63731 O O    . LEU G 2 73   ? 176.576 192.914 117.747 1.00 150.76 ?  74   LEU G O    1 
ATOM   63732 C CB   . LEU G 2 73   ? 176.755 192.128 120.842 1.00 150.76 ?  74   LEU G CB   1 
ATOM   63733 C CG   . LEU G 2 73   ? 177.100 192.922 122.112 1.00 150.76 ?  74   LEU G CG   1 
ATOM   63734 C CD1  . LEU G 2 73   ? 177.918 192.046 123.058 1.00 150.76 ?  74   LEU G CD1  1 
ATOM   63735 C CD2  . LEU G 2 73   ? 177.926 194.169 121.795 1.00 150.76 ?  74   LEU G CD2  1 
ATOM   63736 H H    . LEU G 2 73   ? 174.289 192.000 121.359 1.00 150.76 ?  74   LEU G H    1 
ATOM   63737 H HA   . LEU G 2 73   ? 175.859 193.873 119.939 1.00 150.76 ?  74   LEU G HA   1 
ATOM   63738 H HB2  . LEU G 2 73   ? 176.405 191.134 121.119 1.00 150.76 ?  74   LEU G HB2  1 
ATOM   63739 H HB3  . LEU G 2 73   ? 177.672 192.000 120.266 1.00 150.76 ?  74   LEU G HB3  1 
ATOM   63740 H HG   . LEU G 2 73   ? 176.186 193.231 122.619 1.00 150.76 ?  74   LEU G HG   1 
ATOM   63741 H HD11 . LEU G 2 73   ? 177.338 191.167 123.333 1.00 150.76 ?  74   LEU G HD11 1 
ATOM   63742 H HD12 . LEU G 2 73   ? 178.156 192.603 123.962 1.00 150.76 ?  74   LEU G HD12 1 
ATOM   63743 H HD13 . LEU G 2 73   ? 178.842 191.731 122.574 1.00 150.76 ?  74   LEU G HD13 1 
ATOM   63744 H HD21 . LEU G 2 73   ? 177.356 194.857 121.173 1.00 150.76 ?  74   LEU G HD21 1 
ATOM   63745 H HD22 . LEU G 2 73   ? 178.185 194.680 122.722 1.00 150.76 ?  74   LEU G HD22 1 
ATOM   63746 H HD23 . LEU G 2 73   ? 178.843 193.889 121.275 1.00 150.76 ?  74   LEU G HD23 1 
ATOM   63747 N N    . GLN G 2 74   ? 175.159 191.224 118.118 1.00 155.64 ?  75   GLN G N    1 
ATOM   63748 C CA   . GLN G 2 74   ? 175.334 190.633 116.788 1.00 155.64 ?  75   GLN G CA   1 
ATOM   63749 C C    . GLN G 2 74   ? 174.707 191.500 115.692 1.00 155.64 ?  75   GLN G C    1 
ATOM   63750 O O    . GLN G 2 74   ? 175.316 191.719 114.646 1.00 155.64 ?  75   GLN G O    1 
ATOM   63751 C CB   . GLN G 2 74   ? 174.764 189.205 116.750 1.00 155.64 ?  75   GLN G CB   1 
ATOM   63752 C CG   . GLN G 2 74   ? 175.152 188.329 117.954 1.00 155.64 ?  75   GLN G CG   1 
ATOM   63753 C CD   . GLN G 2 74   ? 176.626 188.414 118.344 1.00 155.64 ?  75   GLN G CD   1 
ATOM   63754 O OE1  . GLN G 2 74   ? 177.520 188.461 117.515 1.00 155.64 ?  75   GLN G OE1  1 
ATOM   63755 N NE2  . GLN G 2 74   ? 176.936 188.438 119.621 1.00 155.64 ?  75   GLN G NE2  1 
ATOM   63756 H H    . GLN G 2 74   ? 174.502 190.799 118.756 1.00 155.64 ?  75   GLN G H    1 
ATOM   63757 H HA   . GLN G 2 74   ? 176.401 190.574 116.575 1.00 155.64 ?  75   GLN G HA   1 
ATOM   63758 H HB2  . GLN G 2 74   ? 173.675 189.249 116.700 1.00 155.64 ?  75   GLN G HB2  1 
ATOM   63759 H HB3  . GLN G 2 74   ? 175.116 188.723 115.838 1.00 155.64 ?  75   GLN G HB3  1 
ATOM   63760 H HG2  . GLN G 2 74   ? 174.545 188.627 118.808 1.00 155.64 ?  75   GLN G HG2  1 
ATOM   63761 H HG3  . GLN G 2 74   ? 174.908 187.290 117.732 1.00 155.64 ?  75   GLN G HG3  1 
ATOM   63762 H HE21 . GLN G 2 74   ? 176.211 188.423 120.323 1.00 155.64 ?  75   GLN G HE21 1 
ATOM   63763 H HE22 . GLN G 2 74   ? 177.912 188.474 119.877 1.00 155.64 ?  75   GLN G HE22 1 
ATOM   63764 N N    . ASP G 2 75   ? 173.518 192.050 115.943 1.00 159.46 ?  76   ASP G N    1 
ATOM   63765 C CA   . ASP G 2 75   ? 172.898 193.049 115.066 1.00 159.46 ?  76   ASP G CA   1 
ATOM   63766 C C    . ASP G 2 75   ? 173.699 194.363 115.088 1.00 159.46 ?  76   ASP G C    1 
ATOM   63767 O O    . ASP G 2 75   ? 174.077 194.878 114.037 1.00 159.46 ?  76   ASP G O    1 
ATOM   63768 C CB   . ASP G 2 75   ? 171.430 193.244 115.475 1.00 159.46 ?  76   ASP G CB   1 
ATOM   63769 C CG   . ASP G 2 75   ? 170.627 194.022 114.423 1.00 159.46 ?  76   ASP G CG   1 
ATOM   63770 O OD1  . ASP G 2 75   ? 170.929 195.211 114.181 1.00 159.46 ?  76   ASP G OD1  1 
ATOM   63771 O OD2  . ASP G 2 75   ? 169.693 193.423 113.842 1.00 159.46 -1 76   ASP G OD2  1 
ATOM   63772 H H    . ASP G 2 75   ? 173.047 191.802 116.802 1.00 159.46 ?  76   ASP G H    1 
ATOM   63773 H HA   . ASP G 2 75   ? 172.916 192.660 114.047 1.00 159.46 ?  76   ASP G HA   1 
ATOM   63774 H HB2  . ASP G 2 75   ? 170.970 192.266 115.621 1.00 159.46 ?  76   ASP G HB2  1 
ATOM   63775 H HB3  . ASP G 2 75   ? 171.399 193.794 116.415 1.00 159.46 ?  76   ASP G HB3  1 
ATOM   63776 N N    . LEU G 2 76   ? 174.063 194.862 116.275 1.00 159.39 ?  77   LEU G N    1 
ATOM   63777 C CA   . LEU G 2 76   ? 174.840 196.095 116.446 1.00 159.39 ?  77   LEU G CA   1 
ATOM   63778 C C    . LEU G 2 76   ? 176.179 196.049 115.690 1.00 159.39 ?  77   LEU G C    1 
ATOM   63779 O O    . LEU G 2 76   ? 176.561 197.024 115.046 1.00 159.39 ?  77   LEU G O    1 
ATOM   63780 C CB   . LEU G 2 76   ? 175.009 196.323 117.961 1.00 159.39 ?  77   LEU G CB   1 
ATOM   63781 C CG   . LEU G 2 76   ? 175.677 197.620 118.452 1.00 159.39 ?  77   LEU G CG   1 
ATOM   63782 C CD1  . LEU G 2 76   ? 177.198 197.632 118.307 1.00 159.39 ?  77   LEU G CD1  1 
ATOM   63783 C CD2  . LEU G 2 76   ? 175.092 198.871 117.801 1.00 159.39 ?  77   LEU G CD2  1 
ATOM   63784 H H    . LEU G 2 76   ? 173.785 194.358 117.106 1.00 159.39 ?  77   LEU G H    1 
ATOM   63785 H HA   . LEU G 2 76   ? 174.255 196.922 116.043 1.00 159.39 ?  77   LEU G HA   1 
ATOM   63786 H HB2  . LEU G 2 76   ? 174.013 196.290 118.403 1.00 159.39 ?  77   LEU G HB2  1 
ATOM   63787 H HB3  . LEU G 2 76   ? 175.578 195.484 118.363 1.00 159.39 ?  77   LEU G HB3  1 
ATOM   63788 H HG   . LEU G 2 76   ? 175.466 197.696 119.518 1.00 159.39 ?  77   LEU G HG   1 
ATOM   63789 H HD11 . LEU G 2 76   ? 177.640 198.153 119.156 1.00 159.39 ?  77   LEU G HD11 1 
ATOM   63790 H HD12 . LEU G 2 76   ? 177.472 198.144 117.384 1.00 159.39 ?  77   LEU G HD12 1 
ATOM   63791 H HD13 . LEU G 2 76   ? 177.568 196.607 118.276 1.00 159.39 ?  77   LEU G HD13 1 
ATOM   63792 H HD21 . LEU G 2 76   ? 174.007 198.861 117.905 1.00 159.39 ?  77   LEU G HD21 1 
ATOM   63793 H HD22 . LEU G 2 76   ? 175.356 198.887 116.743 1.00 159.39 ?  77   LEU G HD22 1 
ATOM   63794 H HD23 . LEU G 2 76   ? 175.496 199.757 118.289 1.00 159.39 ?  77   LEU G HD23 1 
ATOM   63795 N N    . GLN G 2 77   ? 176.873 194.905 115.724 1.00 165.37 ?  78   GLN G N    1 
ATOM   63796 C CA   . GLN G 2 77   ? 178.116 194.653 114.986 1.00 165.37 ?  78   GLN G CA   1 
ATOM   63797 C C    . GLN G 2 77   ? 177.927 194.702 113.460 1.00 165.37 ?  78   GLN G C    1 
ATOM   63798 O O    . GLN G 2 77   ? 178.871 195.059 112.752 1.00 165.37 ?  78   GLN G O    1 
ATOM   63799 C CB   . GLN G 2 77   ? 178.685 193.290 115.438 1.00 165.37 ?  78   GLN G CB   1 
ATOM   63800 C CG   . GLN G 2 77   ? 179.882 192.707 114.660 1.00 165.37 ?  78   GLN G CG   1 
ATOM   63801 C CD   . GLN G 2 77   ? 181.183 193.491 114.814 1.00 165.37 ?  78   GLN G CD   1 
ATOM   63802 O OE1  . GLN G 2 77   ? 182.121 193.071 115.478 1.00 165.37 ?  78   GLN G OE1  1 
ATOM   63803 N NE2  . GLN G 2 77   ? 181.301 194.649 114.203 1.00 165.37 ?  78   GLN G NE2  1 
ATOM   63804 H H    . GLN G 2 77   ? 176.524 194.164 116.314 1.00 165.37 ?  78   GLN G H    1 
ATOM   63805 H HA   . GLN G 2 77   ? 178.835 195.429 115.251 1.00 165.37 ?  78   GLN G HA   1 
ATOM   63806 H HB2  . GLN G 2 77   ? 178.965 193.364 116.489 1.00 165.37 ?  78   GLN G HB2  1 
ATOM   63807 H HB3  . GLN G 2 77   ? 177.882 192.556 115.366 1.00 165.37 ?  78   GLN G HB3  1 
ATOM   63808 H HG2  . GLN G 2 77   ? 180.057 191.695 115.022 1.00 165.37 ?  78   GLN G HG2  1 
ATOM   63809 H HG3  . GLN G 2 77   ? 179.638 192.633 113.599 1.00 165.37 ?  78   GLN G HG3  1 
ATOM   63810 H HE21 . GLN G 2 77   ? 180.558 194.983 113.606 1.00 165.37 ?  78   GLN G HE21 1 
ATOM   63811 H HE22 . GLN G 2 77   ? 182.163 195.163 114.316 1.00 165.37 ?  78   GLN G HE22 1 
ATOM   63812 N N    . ALA G 2 78   ? 176.751 194.351 112.928 1.00 167.92 ?  79   ALA G N    1 
ATOM   63813 C CA   . ALA G 2 78   ? 176.515 194.433 111.491 1.00 167.92 ?  79   ALA G CA   1 
ATOM   63814 C C    . ALA G 2 78   ? 176.565 195.892 111.010 1.00 167.92 ?  79   ALA G C    1 
ATOM   63815 O O    . ALA G 2 78   ? 175.962 196.792 111.597 1.00 167.92 ?  79   ALA G O    1 
ATOM   63816 C CB   . ALA G 2 78   ? 175.198 193.744 111.117 1.00 167.92 ?  79   ALA G CB   1 
ATOM   63817 H H    . ALA G 2 78   ? 175.995 194.075 113.539 1.00 167.92 ?  79   ALA G H    1 
ATOM   63818 H HA   . ALA G 2 78   ? 177.322 193.895 110.994 1.00 167.92 ?  79   ALA G HA   1 
ATOM   63819 H HB1  . ALA G 2 78   ? 175.210 192.716 111.478 1.00 167.92 ?  79   ALA G HB1  1 
ATOM   63820 H HB2  . ALA G 2 78   ? 174.366 194.280 111.574 1.00 167.92 ?  79   ALA G HB2  1 
ATOM   63821 H HB3  . ALA G 2 78   ? 175.081 193.747 110.033 1.00 167.92 ?  79   ALA G HB3  1 
ATOM   63822 N N    . THR G 2 79   ? 177.298 196.112 109.927 1.00 171.84 ?  80   THR G N    1 
ATOM   63823 C CA   . THR G 2 79   ? 177.545 197.405 109.274 1.00 171.84 ?  80   THR G CA   1 
ATOM   63824 C C    . THR G 2 79   ? 176.462 197.740 108.245 1.00 171.84 ?  80   THR G C    1 
ATOM   63825 O O    . THR G 2 79   ? 175.659 196.882 107.877 1.00 171.84 ?  80   THR G O    1 
ATOM   63826 C CB   . THR G 2 79   ? 178.916 197.380 108.577 1.00 171.84 ?  80   THR G CB   1 
ATOM   63827 O OG1  . THR G 2 79   ? 178.923 196.474 107.492 1.00 171.84 ?  80   THR G OG1  1 
ATOM   63828 C CG2  . THR G 2 79   ? 180.051 196.975 109.516 1.00 171.84 ?  80   THR G CG2  1 
ATOM   63829 H H    . THR G 2 79   ? 177.673 195.294 109.470 1.00 171.84 ?  80   THR G H    1 
ATOM   63830 H HA   . THR G 2 79   ? 177.560 198.197 110.023 1.00 171.84 ?  80   THR G HA   1 
ATOM   63831 H HB   . THR G 2 79   ? 179.133 198.377 108.195 1.00 171.84 ?  80   THR G HB   1 
ATOM   63832 H HG1  . THR G 2 79   ? 178.497 195.661 107.776 1.00 171.84 ?  80   THR G HG1  1 
ATOM   63833 H HG21 . THR G 2 79   ? 181.006 197.097 109.004 1.00 171.84 ?  80   THR G HG21 1 
ATOM   63834 H HG22 . THR G 2 79   ? 179.948 195.936 109.828 1.00 171.84 ?  80   THR G HG22 1 
ATOM   63835 H HG23 . THR G 2 79   ? 180.042 197.618 110.396 1.00 171.84 ?  80   THR G HG23 1 
ATOM   63836 N N    . GLU G 2 80   ? 176.514 198.987 107.751 1.00 172.41 ?  81   GLU G N    1 
ATOM   63837 C CA   . GLU G 2 80   ? 175.648 199.505 106.698 1.00 172.41 ?  81   GLU G CA   1 
ATOM   63838 C C    . GLU G 2 80   ? 176.509 199.958 105.465 1.00 172.41 ?  81   GLU G C    1 
ATOM   63839 O O    . GLU G 2 80   ? 177.659 200.367 105.624 1.00 172.41 ?  81   GLU G O    1 
ATOM   63840 C CB   . GLU G 2 80   ? 174.823 200.682 107.213 1.00 172.41 ?  81   GLU G CB   1 
ATOM   63841 C CG   . GLU G 2 80   ? 175.634 201.942 107.455 1.00 172.41 ?  81   GLU G CG   1 
ATOM   63842 C CD   . GLU G 2 80   ? 176.403 201.896 108.760 1.00 172.41 ?  81   GLU G CD   1 
ATOM   63843 O OE1  . GLU G 2 80   ? 176.375 200.843 109.429 1.00 172.41 ?  81   GLU G OE1  1 
ATOM   63844 O OE2  . GLU G 2 80   ? 177.036 202.912 109.115 1.00 172.41 -1 81   GLU G OE2  1 
ATOM   63845 H H    . GLU G 2 80   ? 177.067 199.581 108.034 1.00 172.41 ?  81   GLU G H    1 
ATOM   63846 H HA   . GLU G 2 80   ? 175.033 198.771 106.489 1.00 172.41 ?  81   GLU G HA   1 
ATOM   63847 H HB2  . GLU G 2 80   ? 174.136 200.892 106.561 1.00 172.41 ?  81   GLU G HB2  1 
ATOM   63848 H HB3  . GLU G 2 80   ? 174.411 200.430 108.054 1.00 172.41 ?  81   GLU G HB3  1 
ATOM   63849 H HG2  . GLU G 2 80   ? 176.275 202.048 106.734 1.00 172.41 ?  81   GLU G HG2  1 
ATOM   63850 H HG3  . GLU G 2 80   ? 175.035 202.705 107.483 1.00 172.41 ?  81   GLU G HG3  1 
ATOM   63851 N N    . ALA G 2 81   ? 175.934 199.874 104.261 1.00 175.24 ?  82   ALA G N    1 
ATOM   63852 C CA   . ALA G 2 81   ? 176.559 200.210 102.983 1.00 175.24 ?  82   ALA G CA   1 
ATOM   63853 C C    . ALA G 2 81   ? 175.482 200.603 101.947 1.00 175.24 ?  82   ALA G C    1 
ATOM   63854 O O    . ALA G 2 81   ? 174.293 200.639 102.268 1.00 175.24 ?  82   ALA G O    1 
ATOM   63855 C CB   . ALA G 2 81   ? 177.374 198.983 102.547 1.00 175.24 ?  82   ALA G CB   1 
ATOM   63856 H H    . ALA G 2 81   ? 175.015 199.457 104.210 1.00 175.24 ?  82   ALA G H    1 
ATOM   63857 H HA   . ALA G 2 81   ? 177.235 201.052 103.129 1.00 175.24 ?  82   ALA G HA   1 
ATOM   63858 H HB1  . ALA G 2 81   ? 178.117 198.750 103.311 1.00 175.24 ?  82   ALA G HB1  1 
ATOM   63859 H HB2  . ALA G 2 81   ? 176.707 198.131 102.418 1.00 175.24 ?  82   ALA G HB2  1 
ATOM   63860 H HB3  . ALA G 2 81   ? 177.877 199.197 101.604 1.00 175.24 ?  82   ALA G HB3  1 
ATOM   63861 N N    . ASN G 2 82   ? 175.876 200.899 100.705 1.00 180.72 ?  83   ASN G N    1 
ATOM   63862 C CA   . ASN G 2 82   ? 174.990 201.410 99.650  1.00 180.72 ?  83   ASN G CA   1 
ATOM   63863 C C    . ASN G 2 82   ? 175.188 200.640 98.322  1.00 180.72 ?  83   ASN G C    1 
ATOM   63864 O O    . ASN G 2 82   ? 175.659 201.183 97.321  1.00 180.72 ?  83   ASN G O    1 
ATOM   63865 C CB   . ASN G 2 82   ? 175.201 202.931 99.559  1.00 180.72 ?  83   ASN G CB   1 
ATOM   63866 C CG   . ASN G 2 82   ? 174.122 203.621 98.744  1.00 180.72 ?  83   ASN G CG   1 
ATOM   63867 O OD1  . ASN G 2 82   ? 172.943 203.345 98.871  1.00 180.72 ?  83   ASN G OD1  1 
ATOM   63868 N ND2  . ASN G 2 82   ? 174.484 204.567 97.907  1.00 180.72 ?  83   ASN G ND2  1 
ATOM   63869 H H    . ASN G 2 82   ? 176.850 200.762 100.476 1.00 180.72 ?  83   ASN G H    1 
ATOM   63870 H HA   . ASN G 2 82   ? 173.964 201.241 99.975  1.00 180.72 ?  83   ASN G HA   1 
ATOM   63871 H HB2  . ASN G 2 82   ? 175.205 203.349 100.566 1.00 180.72 ?  83   ASN G HB2  1 
ATOM   63872 H HB3  . ASN G 2 82   ? 176.167 203.122 99.092  1.00 180.72 ?  83   ASN G HB3  1 
ATOM   63873 H HD21 . ASN G 2 82   ? 175.460 204.807 97.809  1.00 180.72 ?  83   ASN G HD21 1 
ATOM   63874 H HD22 . ASN G 2 82   ? 173.786 205.052 97.362  1.00 180.72 ?  83   ASN G HD22 1 
ATOM   63875 N N    . CYS G 2 83   ? 174.926 199.334 98.358  1.00 178.00 ?  84   CYS G N    1 
ATOM   63876 C CA   . CYS G 2 83   ? 175.218 198.348 97.314  1.00 178.00 ?  84   CYS G CA   1 
ATOM   63877 C C    . CYS G 2 83   ? 174.365 198.464 96.026  1.00 178.00 ?  84   CYS G C    1 
ATOM   63878 O O    . CYS G 2 83   ? 173.429 199.263 95.929  1.00 178.00 ?  84   CYS G O    1 
ATOM   63879 C CB   . CYS G 2 83   ? 175.085 196.962 97.967  1.00 178.00 ?  84   CYS G CB   1 
ATOM   63880 S SG   . CYS G 2 83   ? 173.492 196.608 98.759  1.00 178.00 ?  84   CYS G SG   1 
ATOM   63881 H H    . CYS G 2 83   ? 174.468 198.985 99.188  1.00 178.00 ?  84   CYS G H    1 
ATOM   63882 H HA   . CYS G 2 83   ? 176.257 198.472 97.008  1.00 178.00 ?  84   CYS G HA   1 
ATOM   63883 H HB2  . CYS G 2 83   ? 175.266 196.194 97.215  1.00 178.00 ?  84   CYS G HB2  1 
ATOM   63884 H HB3  . CYS G 2 83   ? 175.854 196.862 98.733  1.00 178.00 ?  84   CYS G HB3  1 
ATOM   63885 N N    . THR G 2 84   ? 174.725 197.667 95.008  1.00 173.29 ?  85   THR G N    1 
ATOM   63886 C CA   . THR G 2 84   ? 174.097 197.652 93.671  1.00 173.29 ?  85   THR G CA   1 
ATOM   63887 C C    . THR G 2 84   ? 173.887 196.231 93.153  1.00 173.29 ?  85   THR G C    1 
ATOM   63888 O O    . THR G 2 84   ? 174.734 195.361 93.367  1.00 173.29 ?  85   THR G O    1 
ATOM   63889 C CB   . THR G 2 84   ? 174.949 198.402 92.633  1.00 173.29 ?  85   THR G CB   1 
ATOM   63890 O OG1  . THR G 2 84   ? 176.256 197.877 92.559  1.00 173.29 ?  85   THR G OG1  1 
ATOM   63891 C CG2  . THR G 2 84   ? 175.059 199.888 92.934  1.00 173.29 ?  85   THR G CG2  1 
ATOM   63892 H H    . THR G 2 84   ? 175.534 197.074 95.134  1.00 173.29 ?  85   THR G H    1 
ATOM   63893 H HA   . THR G 2 84   ? 173.124 198.138 93.725  1.00 173.29 ?  85   THR G HA   1 
ATOM   63894 H HB   . THR G 2 84   ? 174.479 198.293 91.657  1.00 173.29 ?  85   THR G HB   1 
ATOM   63895 H HG1  . THR G 2 84   ? 176.181 196.936 92.390  1.00 173.29 ?  85   THR G HG1  1 
ATOM   63896 H HG21 . THR G 2 84   ? 175.623 200.379 92.143  1.00 173.29 ?  85   THR G HG21 1 
ATOM   63897 H HG22 . THR G 2 84   ? 175.557 200.052 93.888  1.00 173.29 ?  85   THR G HG22 1 
ATOM   63898 H HG23 . THR G 2 84   ? 174.057 200.312 92.965  1.00 173.29 ?  85   THR G HG23 1 
ATOM   63899 N N    . VAL G 2 85   ? 172.799 195.997 92.415  1.00 167.88 ?  86   VAL G N    1 
ATOM   63900 C CA   . VAL G 2 85   ? 172.509 194.694 91.785  1.00 167.88 ?  86   VAL G CA   1 
ATOM   63901 C C    . VAL G 2 85   ? 173.632 194.285 90.826  1.00 167.88 ?  86   VAL G C    1 
ATOM   63902 O O    . VAL G 2 85   ? 174.129 195.104 90.054  1.00 167.88 ?  86   VAL G O    1 
ATOM   63903 C CB   . VAL G 2 85   ? 171.156 194.689 91.043  1.00 167.88 ?  86   VAL G CB   1 
ATOM   63904 C CG1  . VAL G 2 85   ? 170.778 193.293 90.531  1.00 167.88 ?  86   VAL G CG1  1 
ATOM   63905 C CG2  . VAL G 2 85   ? 170.008 195.187 91.927  1.00 167.88 ?  86   VAL G CG2  1 
ATOM   63906 H H    . VAL G 2 85   ? 172.144 196.750 92.268  1.00 167.88 ?  86   VAL G H    1 
ATOM   63907 H HA   . VAL G 2 85   ? 172.447 193.942 92.572  1.00 167.88 ?  86   VAL G HA   1 
ATOM   63908 H HB   . VAL G 2 85   ? 171.231 195.351 90.182  1.00 167.88 ?  86   VAL G HB   1 
ATOM   63909 H HG11 . VAL G 2 85   ? 171.494 192.949 89.785  1.00 167.88 ?  86   VAL G HG11 1 
ATOM   63910 H HG12 . VAL G 2 85   ? 169.794 193.324 90.065  1.00 167.88 ?  86   VAL G HG12 1 
ATOM   63911 H HG13 . VAL G 2 85   ? 170.751 192.583 91.356  1.00 167.88 ?  86   VAL G HG13 1 
ATOM   63912 H HG21 . VAL G 2 85   ? 170.165 196.222 92.225  1.00 167.88 ?  86   VAL G HG21 1 
ATOM   63913 H HG22 . VAL G 2 85   ? 169.070 195.142 91.374  1.00 167.88 ?  86   VAL G HG22 1 
ATOM   63914 H HG23 . VAL G 2 85   ? 169.928 194.566 92.818  1.00 167.88 ?  86   VAL G HG23 1 
ATOM   63915 N N    . LEU G 2 86   ? 174.010 193.009 90.869  1.00 164.55 ?  87   LEU G N    1 
ATOM   63916 C CA   . LEU G 2 86   ? 175.031 192.394 90.024  1.00 164.55 ?  87   LEU G CA   1 
ATOM   63917 C C    . LEU G 2 86   ? 174.436 191.366 89.047  1.00 164.55 ?  87   LEU G C    1 
ATOM   63918 O O    . LEU G 2 86   ? 174.827 191.350 87.881  1.00 164.55 ?  87   LEU G O    1 
ATOM   63919 C CB   . LEU G 2 86   ? 176.093 191.793 90.955  1.00 164.55 ?  87   LEU G CB   1 
ATOM   63920 C CG   . LEU G 2 86   ? 177.292 191.145 90.240  1.00 164.55 ?  87   LEU G CG   1 
ATOM   63921 C CD1  . LEU G 2 86   ? 178.074 192.152 89.396  1.00 164.55 ?  87   LEU G CD1  1 
ATOM   63922 C CD2  . LEU G 2 86   ? 178.246 190.572 91.288  1.00 164.55 ?  87   LEU G CD2  1 
ATOM   63923 H H    . LEU G 2 86   ? 173.546 192.416 91.542  1.00 164.55 ?  87   LEU G H    1 
ATOM   63924 H HA   . LEU G 2 86   ? 175.504 193.170 89.422  1.00 164.55 ?  87   LEU G HA   1 
ATOM   63925 H HB2  . LEU G 2 86   ? 176.476 192.586 91.597  1.00 164.55 ?  87   LEU G HB2  1 
ATOM   63926 H HB3  . LEU G 2 86   ? 175.622 191.038 91.583  1.00 164.55 ?  87   LEU G HB3  1 
ATOM   63927 H HG   . LEU G 2 86   ? 176.948 190.328 89.607  1.00 164.55 ?  87   LEU G HG   1 
ATOM   63928 H HD11 . LEU G 2 86   ? 177.452 192.522 88.583  1.00 164.55 ?  87   LEU G HD11 1 
ATOM   63929 H HD12 . LEU G 2 86   ? 178.399 192.986 90.016  1.00 164.55 ?  87   LEU G HD12 1 
ATOM   63930 H HD13 . LEU G 2 86   ? 178.951 191.663 88.972  1.00 164.55 ?  87   LEU G HD13 1 
ATOM   63931 H HD21 . LEU G 2 86   ? 179.073 190.069 90.793  1.00 164.55 ?  87   LEU G HD21 1 
ATOM   63932 H HD22 . LEU G 2 86   ? 177.712 189.851 91.902  1.00 164.55 ?  87   LEU G HD22 1 
ATOM   63933 H HD23 . LEU G 2 86   ? 178.639 191.364 91.920  1.00 164.55 ?  87   LEU G HD23 1 
ATOM   63934 N N    . SER G 2 87   ? 173.474 190.547 89.480  1.00 161.44 ?  88   SER G N    1 
ATOM   63935 C CA   . SER G 2 87   ? 172.691 189.666 88.599  1.00 161.44 ?  88   SER G CA   1 
ATOM   63936 C C    . SER G 2 87   ? 171.413 189.147 89.274  1.00 161.44 ?  88   SER G C    1 
ATOM   63937 O O    . SER G 2 87   ? 171.278 189.206 90.494  1.00 161.44 ?  88   SER G O    1 
ATOM   63938 C CB   . SER G 2 87   ? 173.536 188.479 88.109  1.00 161.44 ?  88   SER G CB   1 
ATOM   63939 O OG   . SER G 2 87   ? 173.880 187.597 89.160  1.00 161.44 ?  88   SER G OG   1 
ATOM   63940 H H    . SER G 2 87   ? 173.183 190.601 90.445  1.00 161.44 ?  88   SER G H    1 
ATOM   63941 H HA   . SER G 2 87   ? 172.387 190.238 87.723  1.00 161.44 ?  88   SER G HA   1 
ATOM   63942 H HB2  . SER G 2 87   ? 172.968 187.923 87.363  1.00 161.44 ?  88   SER G HB2  1 
ATOM   63943 H HB3  . SER G 2 87   ? 174.445 188.848 87.637  1.00 161.44 ?  88   SER G HB3  1 
ATOM   63944 H HG   . SER G 2 87   ? 174.430 186.902 88.794  1.00 161.44 ?  88   SER G HG   1 
ATOM   63945 N N    . VAL G 2 88   ? 170.464 188.658 88.474  1.00 152.56 ?  89   VAL G N    1 
ATOM   63946 C CA   . VAL G 2 88   ? 169.200 188.061 88.932  1.00 152.56 ?  89   VAL G CA   1 
ATOM   63947 C C    . VAL G 2 88   ? 168.982 186.745 88.188  1.00 152.56 ?  89   VAL G C    1 
ATOM   63948 O O    . VAL G 2 88   ? 169.145 186.706 86.969  1.00 152.56 ?  89   VAL G O    1 
ATOM   63949 C CB   . VAL G 2 88   ? 168.012 189.019 88.708  1.00 152.56 ?  89   VAL G CB   1 
ATOM   63950 C CG1  . VAL G 2 88   ? 166.701 188.399 89.207  1.00 152.56 ?  89   VAL G CG1  1 
ATOM   63951 C CG2  . VAL G 2 88   ? 168.209 190.369 89.406  1.00 152.56 ?  89   VAL G CG2  1 
ATOM   63952 H H    . VAL G 2 88   ? 170.642 188.647 87.480  1.00 152.56 ?  89   VAL G H    1 
ATOM   63953 H HA   . VAL G 2 88   ? 169.267 187.847 89.998  1.00 152.56 ?  89   VAL G HA   1 
ATOM   63954 H HB   . VAL G 2 88   ? 167.909 189.212 87.640  1.00 152.56 ?  89   VAL G HB   1 
ATOM   63955 H HG11 . VAL G 2 88   ? 166.437 187.534 88.600  1.00 152.56 ?  89   VAL G HG11 1 
ATOM   63956 H HG12 . VAL G 2 88   ? 165.896 189.129 89.139  1.00 152.56 ?  89   VAL G HG12 1 
ATOM   63957 H HG13 . VAL G 2 88   ? 166.808 188.087 90.246  1.00 152.56 ?  89   VAL G HG13 1 
ATOM   63958 H HG21 . VAL G 2 88   ? 169.053 190.898 88.965  1.00 152.56 ?  89   VAL G HG21 1 
ATOM   63959 H HG22 . VAL G 2 88   ? 167.321 190.990 89.289  1.00 152.56 ?  89   VAL G HG22 1 
ATOM   63960 H HG23 . VAL G 2 88   ? 168.402 190.212 90.467  1.00 152.56 ?  89   VAL G HG23 1 
ATOM   63961 N N    . GLN G 2 89   ? 168.611 185.672 88.885  1.00 143.28 ?  90   GLN G N    1 
ATOM   63962 C CA   . GLN G 2 89   ? 168.486 184.329 88.301  1.00 143.28 ?  90   GLN G CA   1 
ATOM   63963 C C    . GLN G 2 89   ? 167.344 183.513 88.908  1.00 143.28 ?  90   GLN G C    1 
ATOM   63964 O O    . GLN G 2 89   ? 166.995 183.679 90.077  1.00 143.28 ?  90   GLN G O    1 
ATOM   63965 C CB   . GLN G 2 89   ? 169.796 183.541 88.484  1.00 143.28 ?  90   GLN G CB   1 
ATOM   63966 C CG   . GLN G 2 89   ? 170.972 184.117 87.688  1.00 143.28 ?  90   GLN G CG   1 
ATOM   63967 C CD   . GLN G 2 89   ? 172.188 183.195 87.673  1.00 143.28 ?  90   GLN G CD   1 
ATOM   63968 O OE1  . GLN G 2 89   ? 172.349 182.295 88.480  1.00 143.28 ?  90   GLN G OE1  1 
ATOM   63969 N NE2  . GLN G 2 89   ? 173.099 183.383 86.755  1.00 143.28 ?  90   GLN G NE2  1 
ATOM   63970 H H    . GLN G 2 89   ? 168.501 185.763 89.886  1.00 143.28 ?  90   GLN G H    1 
ATOM   63971 H HA   . GLN G 2 89   ? 168.283 184.414 87.233  1.00 143.28 ?  90   GLN G HA   1 
ATOM   63972 H HB2  . GLN G 2 89   ? 170.056 183.507 89.542  1.00 143.28 ?  90   GLN G HB2  1 
ATOM   63973 H HB3  . GLN G 2 89   ? 169.631 182.518 88.146  1.00 143.28 ?  90   GLN G HB3  1 
ATOM   63974 H HG2  . GLN G 2 89   ? 170.653 184.278 86.659  1.00 143.28 ?  90   GLN G HG2  1 
ATOM   63975 H HG3  . GLN G 2 89   ? 171.270 185.077 88.112  1.00 143.28 ?  90   GLN G HG3  1 
ATOM   63976 H HE21 . GLN G 2 89   ? 172.981 184.114 86.067  1.00 143.28 ?  90   GLN G HE21 1 
ATOM   63977 H HE22 . GLN G 2 89   ? 173.901 182.770 86.739  1.00 143.28 ?  90   GLN G HE22 1 
ATOM   63978 N N    . GLN G 2 90   ? 166.916 182.487 88.130  1.00 140.55 ?  91   GLN G N    1 
ATOM   63979 C CA   . GLN G 2 90   ? 165.968 181.457 88.502  1.00 140.55 ?  91   GLN G CA   1 
ATOM   63980 C C    . GLN G 2 90   ? 166.884 180.175 88.662  1.00 140.55 ?  91   GLN G C    1 
ATOM   63981 O O    . GLN G 2 90   ? 167.660 179.864 87.759  1.00 140.55 ?  91   GLN G O    1 
ATOM   63982 C CB   . GLN G 2 90   ? 164.937 181.247 87.400  1.00 140.55 ?  91   GLN G CB   1 
ATOM   63983 C CG   . GLN G 2 90   ? 163.856 182.316 87.359  1.00 140.55 ?  91   GLN G CG   1 
ATOM   63984 C CD   . GLN G 2 90   ? 162.461 181.730 87.295  1.00 140.55 ?  91   GLN G CD   1 
ATOM   63985 O OE1  . GLN G 2 90   ? 162.285 180.544 87.015  1.00 140.55 ?  91   GLN G OE1  1 
ATOM   63986 N NE2  . GLN G 2 90   ? 161.457 182.560 87.555  1.00 140.55 ?  91   GLN G NE2  1 
ATOM   63987 H H    . GLN G 2 90   ? 167.184 182.312 87.332  1.00 140.55 ?  91   GLN G H    1 
ATOM   63988 H HA   . GLN G 2 90   ? 165.493 181.784 89.295  1.00 140.55 ?  91   GLN G HA   1 
ATOM   63989 H HB2  . GLN G 2 90   ? 165.391 181.252 86.544  1.00 140.55 ?  91   GLN G HB2  1 
ATOM   63990 H HB3  . GLN G 2 90   ? 164.502 180.391 87.536  1.00 140.55 ?  91   GLN G HB3  1 
ATOM   63991 H HG2  . GLN G 2 90   ? 163.918 182.859 88.161  1.00 140.55 ?  91   GLN G HG2  1 
ATOM   63992 H HG3  . GLN G 2 90   ? 163.987 182.869 86.573  1.00 140.55 ?  91   GLN G HG3  1 
ATOM   63993 H HE21 . GLN G 2 90   ? 161.607 183.299 87.969  1.00 140.55 ?  91   GLN G HE21 1 
ATOM   63994 H HE22 . GLN G 2 90   ? 160.658 182.359 87.310  1.00 140.55 ?  91   GLN G HE22 1 
ATOM   63995 N N    . ILE G 2 91   ? 166.786 179.461 89.788  1.00 134.32 ?  92   ILE G N    1 
ATOM   63996 C CA   . ILE G 2 91   ? 167.614 178.300 90.152  1.00 134.32 ?  92   ILE G CA   1 
ATOM   63997 C C    . ILE G 2 91   ? 166.964 176.966 89.763  1.00 134.32 ?  92   ILE G C    1 
ATOM   63998 O O    . ILE G 2 91   ? 167.677 176.039 89.380  1.00 134.32 ?  92   ILE G O    1 
ATOM   63999 C CB   . ILE G 2 91   ? 168.015 178.387 91.638  1.00 134.32 ?  92   ILE G CB   1 
ATOM   64000 C CG1  . ILE G 2 91   ? 168.708 179.729 91.969  1.00 134.32 ?  92   ILE G CG1  1 
ATOM   64001 C CG2  . ILE G 2 91   ? 168.913 177.215 92.064  1.00 134.32 ?  92   ILE G CG2  1 
ATOM   64002 C CD1  . ILE G 2 91   ? 169.913 180.084 91.086  1.00 134.32 ?  92   ILE G CD1  1 
ATOM   64003 H H    . ILE G 2 91   ? 166.125 179.821 90.463  1.00 134.32 ?  92   ILE G H    1 
ATOM   64004 H HA   . ILE G 2 91   ? 168.540 178.333 89.578  1.00 134.32 ?  92   ILE G HA   1 
ATOM   64005 H HB   . ILE G 2 91   ? 167.106 178.329 92.236  1.00 134.32 ?  92   ILE G HB   1 
ATOM   64006 H HG12 . ILE G 2 91   ? 167.981 180.538 91.891  1.00 134.32 ?  92   ILE G HG12 1 
ATOM   64007 H HG13 . ILE G 2 91   ? 169.035 179.701 93.009  1.00 134.32 ?  92   ILE G HG13 1 
ATOM   64008 H HG21 . ILE G 2 91   ? 169.238 177.352 93.097  1.00 134.32 ?  92   ILE G HG21 1 
ATOM   64009 H HG22 . ILE G 2 91   ? 168.364 176.276 92.008  1.00 134.32 ?  92   ILE G HG22 1 
ATOM   64010 H HG23 . ILE G 2 91   ? 169.790 177.154 91.419  1.00 134.32 ?  92   ILE G HG23 1 
ATOM   64011 H HD11 . ILE G 2 91   ? 170.301 181.058 91.382  1.00 134.32 ?  92   ILE G HD11 1 
ATOM   64012 H HD12 . ILE G 2 91   ? 170.698 179.338 91.198  1.00 134.32 ?  92   ILE G HD12 1 
ATOM   64013 H HD13 . ILE G 2 91   ? 169.621 180.156 90.038  1.00 134.32 ?  92   ILE G HD13 1 
ATOM   64014 N N    . GLY G 2 92   ? 165.629 176.853 89.799  1.00 132.31 ?  93   GLY G N    1 
ATOM   64015 C CA   . GLY G 2 92   ? 164.928 175.672 89.330  1.00 132.31 ?  93   GLY G CA   1 
ATOM   64016 C C    . GLY G 2 92   ? 164.387 174.844 90.479  1.00 132.31 ?  93   GLY G C    1 
ATOM   64017 O O    . GLY G 2 92   ? 163.218 174.456 90.482  1.00 132.31 ?  93   GLY G O    1 
ATOM   64018 H H    . GLY G 2 92   ? 165.114 177.568 90.294  1.00 132.31 ?  93   GLY G H    1 
ATOM   64019 H HA2  . GLY G 2 92   ? 164.100 175.979 88.691  1.00 132.31 ?  93   GLY G HA2  1 
ATOM   64020 H HA3  . GLY G 2 92   ? 165.618 175.060 88.748  1.00 132.31 ?  93   GLY G HA3  1 
ATOM   64021 N N    . GLU G 2 93   ? 165.229 174.607 91.485  1.00 136.31 ?  94   GLU G N    1 
ATOM   64022 C CA   . GLU G 2 93   ? 164.896 173.850 92.694  1.00 136.31 ?  94   GLU G CA   1 
ATOM   64023 C C    . GLU G 2 93   ? 163.630 174.397 93.359  1.00 136.31 ?  94   GLU G C    1 
ATOM   64024 O O    . GLU G 2 93   ? 163.575 175.574 93.729  1.00 136.31 ?  94   GLU G O    1 
ATOM   64025 C CB   . GLU G 2 93   ? 166.074 173.922 93.681  1.00 136.31 ?  94   GLU G CB   1 
ATOM   64026 C CG   . GLU G 2 93   ? 167.383 173.313 93.153  1.00 136.31 ?  94   GLU G CG   1 
ATOM   64027 C CD   . GLU G 2 93   ? 167.265 171.827 92.783  1.00 136.31 ?  94   GLU G CD   1 
ATOM   64028 O OE1  . GLU G 2 93   ? 166.477 171.094 93.422  1.00 136.31 ?  94   GLU G OE1  1 
ATOM   64029 O OE2  . GLU G 2 93   ? 167.986 171.381 91.861  1.00 136.31 -1 94   GLU G OE2  1 
ATOM   64030 H H    . GLU G 2 93   ? 166.170 174.963 91.395  1.00 136.31 ?  94   GLU G H    1 
ATOM   64031 H HA   . GLU G 2 93   ? 164.718 172.808 92.426  1.00 136.31 ?  94   GLU G HA   1 
ATOM   64032 H HB2  . GLU G 2 93   ? 166.268 174.967 93.919  1.00 136.31 ?  94   GLU G HB2  1 
ATOM   64033 H HB3  . GLU G 2 93   ? 165.794 173.419 94.607  1.00 136.31 ?  94   GLU G HB3  1 
ATOM   64034 H HG2  . GLU G 2 93   ? 167.715 173.885 92.287  1.00 136.31 ?  94   GLU G HG2  1 
ATOM   64035 H HG3  . GLU G 2 93   ? 168.145 173.426 93.925  1.00 136.31 ?  94   GLU G HG3  1 
ATOM   64036 N N    . VAL G 2 94   ? 162.604 173.552 93.500  1.00 134.05 ?  95   VAL G N    1 
ATOM   64037 C CA   . VAL G 2 94   ? 161.332 173.957 94.111  1.00 134.05 ?  95   VAL G CA   1 
ATOM   64038 C C    . VAL G 2 94   ? 161.324 173.609 95.597  1.00 134.05 ?  95   VAL G C    1 
ATOM   64039 O O    . VAL G 2 94   ? 161.148 172.482 95.994  1.00 134.05 ?  95   VAL G O    1 
ATOM   64040 C CB   . VAL G 2 94   ? 160.118 173.376 93.367  1.00 134.05 ?  95   VAL G CB   1 
ATOM   64041 C CG1  . VAL G 2 94   ? 159.861 174.176 92.102  1.00 134.05 ?  95   VAL G CG1  1 
ATOM   64042 C CG2  . VAL G 2 94   ? 160.246 171.906 92.997  1.00 134.05 ?  95   VAL G CG2  1 
ATOM   64043 H H    . VAL G 2 94   ? 162.713 172.586 93.222  1.00 134.05 ?  95   VAL G H    1 
ATOM   64044 H HA   . VAL G 2 94   ? 161.269 175.043 94.034  1.00 134.05 ?  95   VAL G HA   1 
ATOM   64045 H HB   . VAL G 2 94   ? 159.247 173.484 94.013  1.00 134.05 ?  95   VAL G HB   1 
ATOM   64046 H HG11 . VAL G 2 94   ? 159.766 175.233 92.353  1.00 134.05 ?  95   VAL G HG11 1 
ATOM   64047 H HG12 . VAL G 2 94   ? 158.938 173.831 91.636  1.00 134.05 ?  95   VAL G HG12 1 
ATOM   64048 H HG13 . VAL G 2 94   ? 160.691 174.039 91.410  1.00 134.05 ?  95   VAL G HG13 1 
ATOM   64049 H HG21 . VAL G 2 94   ? 160.432 171.319 93.897  1.00 134.05 ?  95   VAL G HG21 1 
ATOM   64050 H HG22 . VAL G 2 94   ? 161.075 171.777 92.302  1.00 134.05 ?  95   VAL G HG22 1 
ATOM   64051 H HG23 . VAL G 2 94   ? 159.322 171.568 92.528  1.00 134.05 ?  95   VAL G HG23 1 
ATOM   64052 N N    . PHE G 2 95   ? 161.573 174.618 96.427  1.00 141.37 ?  96   PHE G N    1 
ATOM   64053 C CA   . PHE G 2 95   ? 161.672 174.462 97.875  1.00 141.37 ?  96   PHE G CA   1 
ATOM   64054 C C    . PHE G 2 95   ? 160.298 174.314 98.515  1.00 141.37 ?  96   PHE G C    1 
ATOM   64055 O O    . PHE G 2 95   ? 159.353 175.018 98.157  1.00 141.37 ?  96   PHE G O    1 
ATOM   64056 C CB   . PHE G 2 95   ? 162.415 175.655 98.475  1.00 141.37 ?  96   PHE G CB   1 
ATOM   64057 C CG   . PHE G 2 95   ? 163.896 175.622 98.191  1.00 141.37 ?  96   PHE G CG   1 
ATOM   64058 C CD1  . PHE G 2 95   ? 164.390 176.101 96.969  1.00 141.37 ?  96   PHE G CD1  1 
ATOM   64059 C CD2  . PHE G 2 95   ? 164.779 175.075 99.139  1.00 141.37 ?  96   PHE G CD2  1 
ATOM   64060 C CE1  . PHE G 2 95   ? 165.766 176.040 96.697  1.00 141.37 ?  96   PHE G CE1  1 
ATOM   64061 C CE2  . PHE G 2 95   ? 166.156 175.027 98.871  1.00 141.37 ?  96   PHE G CE2  1 
ATOM   64062 C CZ   . PHE G 2 95   ? 166.645 175.509 97.648  1.00 141.37 ?  96   PHE G CZ   1 
ATOM   64063 H H    . PHE G 2 95   ? 161.634 175.550 96.043  1.00 141.37 ?  96   PHE G H    1 
ATOM   64064 H HA   . PHE G 2 95   ? 162.246 173.563 98.099  1.00 141.37 ?  96   PHE G HA   1 
ATOM   64065 H HB2  . PHE G 2 95   ? 161.993 176.577 98.073  1.00 141.37 ?  96   PHE G HB2  1 
ATOM   64066 H HB3  . PHE G 2 95   ? 162.265 175.661 99.554  1.00 141.37 ?  96   PHE G HB3  1 
ATOM   64067 H HD1  . PHE G 2 95   ? 163.707 176.498 96.232  1.00 141.37 ?  96   PHE G HD1  1 
ATOM   64068 H HD2  . PHE G 2 95   ? 164.400 174.691 100.075 1.00 141.37 ?  96   PHE G HD2  1 
ATOM   64069 H HE1  . PHE G 2 95   ? 166.152 176.392 95.752  1.00 141.37 ?  96   PHE G HE1  1 
ATOM   64070 H HE2  . PHE G 2 95   ? 166.832 174.609 99.603  1.00 141.37 ?  96   PHE G HE2  1 
ATOM   64071 H HZ   . PHE G 2 95   ? 167.701 175.459 97.425  1.00 141.37 ?  96   PHE G HZ   1 
ATOM   64072 N N    . GLU G 2 96   ? 160.184 173.411 99.483  1.00 151.46 ?  97   GLU G N    1 
ATOM   64073 C CA   . GLU G 2 96   ? 158.953 173.231 100.242 1.00 151.46 ?  97   GLU G CA   1 
ATOM   64074 C C    . GLU G 2 96   ? 158.727 174.370 101.253 1.00 151.46 ?  97   GLU G C    1 
ATOM   64075 O O    . GLU G 2 96   ? 159.653 174.821 101.907 1.00 151.46 ?  97   GLU G O    1 
ATOM   64076 C CB   . GLU G 2 96   ? 159.014 171.855 100.908 1.00 151.46 ?  97   GLU G CB   1 
ATOM   64077 C CG   . GLU G 2 96   ? 157.738 171.460 101.649 1.00 151.46 ?  97   GLU G CG   1 
ATOM   64078 C CD   . GLU G 2 96   ? 157.715 169.996 102.060 1.00 151.46 ?  97   GLU G CD   1 
ATOM   64079 O OE1  . GLU G 2 96   ? 158.785 169.416 102.334 1.00 151.46 ?  97   GLU G OE1  1 
ATOM   64080 O OE2  . GLU G 2 96   ? 156.608 169.425 102.119 1.00 151.46 -1 97   GLU G OE2  1 
ATOM   64081 H H    . GLU G 2 96   ? 160.976 172.823 99.701  1.00 151.46 ?  97   GLU G H    1 
ATOM   64082 H HA   . GLU G 2 96   ? 158.119 173.231 99.540  1.00 151.46 ?  97   GLU G HA   1 
ATOM   64083 H HB2  . GLU G 2 96   ? 159.204 171.110 100.135 1.00 151.46 ?  97   GLU G HB2  1 
ATOM   64084 H HB3  . GLU G 2 96   ? 159.844 171.845 101.613 1.00 151.46 ?  97   GLU G HB3  1 
ATOM   64085 H HG2  . GLU G 2 96   ? 157.655 172.073 102.546 1.00 151.46 ?  97   GLU G HG2  1 
ATOM   64086 H HG3  . GLU G 2 96   ? 156.881 171.659 101.005 1.00 151.46 ?  97   GLU G HG3  1 
ATOM   64087 N N    . CYS G 2 97   ? 157.476 174.807 101.411 1.00 155.32 ?  98   CYS G N    1 
ATOM   64088 C CA   . CYS G 2 97   ? 157.042 175.725 102.460 1.00 155.32 ?  98   CYS G CA   1 
ATOM   64089 C C    . CYS G 2 97   ? 155.727 175.247 103.092 1.00 155.32 ?  98   CYS G C    1 
ATOM   64090 O O    . CYS G 2 97   ? 154.927 174.552 102.467 1.00 155.32 ?  98   CYS G O    1 
ATOM   64091 C CB   . CYS G 2 97   ? 156.950 177.144 101.887 1.00 155.32 ?  98   CYS G CB   1 
ATOM   64092 S SG   . CYS G 2 97   ? 155.706 177.428 100.594 1.00 155.32 ?  98   CYS G SG   1 
ATOM   64093 H H    . CYS G 2 97   ? 156.754 174.387 100.842 1.00 155.32 ?  98   CYS G H    1 
ATOM   64094 H HA   . CYS G 2 97   ? 157.792 175.739 103.251 1.00 155.32 ?  98   CYS G HA   1 
ATOM   64095 H HB2  . CYS G 2 97   ? 156.761 177.838 102.705 1.00 155.32 ?  98   CYS G HB2  1 
ATOM   64096 H HB3  . CYS G 2 97   ? 157.926 177.388 101.470 1.00 155.32 ?  98   CYS G HB3  1 
ATOM   64097 N N    . THR G 2 98   ? 155.492 175.605 104.348 1.00 154.93 ?  99   THR G N    1 
ATOM   64098 C CA   . THR G 2 98   ? 154.249 175.283 105.070 1.00 154.93 ?  99   THR G CA   1 
ATOM   64099 C C    . THR G 2 98   ? 153.224 176.390 104.877 1.00 154.93 ?  99   THR G C    1 
ATOM   64100 O O    . THR G 2 98   ? 153.557 177.560 105.063 1.00 154.93 ?  99   THR G O    1 
ATOM   64101 C CB   . THR G 2 98   ? 154.544 175.097 106.564 1.00 154.93 ?  99   THR G CB   1 
ATOM   64102 O OG1  . THR G 2 98   ? 155.455 174.032 106.736 1.00 154.93 ?  99   THR G OG1  1 
ATOM   64103 C CG2  . THR G 2 98   ? 153.296 174.753 107.383 1.00 154.93 ?  99   THR G CG2  1 
ATOM   64104 H H    . THR G 2 98   ? 156.143 176.239 104.786 1.00 154.93 ?  99   THR G H    1 
ATOM   64105 H HA   . THR G 2 98   ? 153.818 174.356 104.694 1.00 154.93 ?  99   THR G HA   1 
ATOM   64106 H HB   . THR G 2 98   ? 154.996 176.005 106.961 1.00 154.93 ?  99   THR G HB   1 
ATOM   64107 H HG1  . THR G 2 98   ? 156.261 174.264 106.273 1.00 154.93 ?  99   THR G HG1  1 
ATOM   64108 H HG21 . THR G 2 98   ? 153.583 174.385 108.350 1.00 154.93 ?  99   THR G HG21 1 
ATOM   64109 H HG22 . THR G 2 98   ? 152.712 174.012 106.879 1.00 154.93 ?  99   THR G HG22 1 
ATOM   64110 H HG23 . THR G 2 98   ? 152.693 175.629 107.530 1.00 154.93 ?  99   THR G HG23 1 
ATOM   64111 N N    . PHE G 2 99   ? 151.973 176.037 104.569 1.00 163.61 ?  100  PHE G N    1 
ATOM   64112 C CA   . PHE G 2 99   ? 150.873 177.004 104.522 1.00 163.61 ?  100  PHE G CA   1 
ATOM   64113 C C    . PHE G 2 99   ? 149.761 176.621 105.499 1.00 163.61 ?  100  PHE G C    1 
ATOM   64114 O O    . PHE G 2 99   ? 149.292 175.481 105.522 1.00 163.61 ?  100  PHE G O    1 
ATOM   64115 C CB   . PHE G 2 99   ? 150.376 177.188 103.080 1.00 163.61 ?  100  PHE G CB   1 
ATOM   64116 C CG   . PHE G 2 99   ? 149.539 176.053 102.517 1.00 163.61 ?  100  PHE G CG   1 
ATOM   64117 C CD1  . PHE G 2 99   ? 150.169 174.918 101.953 1.00 163.61 ?  100  PHE G CD1  1 
ATOM   64118 C CD2  . PHE G 2 99   ? 148.128 176.137 102.552 1.00 163.61 ?  100  PHE G CD2  1 
ATOM   64119 C CE1  . PHE G 2 99   ? 149.384 173.869 101.430 1.00 163.61 ?  100  PHE G CE1  1 
ATOM   64120 C CE2  . PHE G 2 99   ? 147.347 175.082 102.044 1.00 163.61 ?  100  PHE G CE2  1 
ATOM   64121 C CZ   . PHE G 2 99   ? 147.976 173.956 101.475 1.00 163.61 ?  100  PHE G CZ   1 
ATOM   64122 H H    . PHE G 2 99   ? 151.736 175.058 104.533 1.00 163.61 ?  100  PHE G H    1 
ATOM   64123 H HA   . PHE G 2 99   ? 151.243 177.981 104.831 1.00 163.61 ?  100  PHE G HA   1 
ATOM   64124 H HB2  . PHE G 2 99   ? 149.780 178.099 103.051 1.00 163.61 ?  100  PHE G HB2  1 
ATOM   64125 H HB3  . PHE G 2 99   ? 151.229 177.364 102.427 1.00 163.61 ?  100  PHE G HB3  1 
ATOM   64126 H HD1  . PHE G 2 99   ? 151.247 174.866 101.915 1.00 163.61 ?  100  PHE G HD1  1 
ATOM   64127 H HD2  . PHE G 2 99   ? 147.647 177.000 102.985 1.00 163.61 ?  100  PHE G HD2  1 
ATOM   64128 H HE1  . PHE G 2 99   ? 149.855 173.004 100.987 1.00 163.61 ?  100  PHE G HE1  1 
ATOM   64129 H HE2  . PHE G 2 99   ? 146.269 175.139 102.077 1.00 163.61 ?  100  PHE G HE2  1 
ATOM   64130 H HZ   . PHE G 2 99   ? 147.379 173.157 101.062 1.00 163.61 ?  100  PHE G HZ   1 
ATOM   64131 N N    . THR G 2 100  ? 149.343 177.570 106.333 1.00 175.72 ?  101  THR G N    1 
ATOM   64132 C CA   . THR G 2 100  ? 148.237 177.374 107.278 1.00 175.72 ?  101  THR G CA   1 
ATOM   64133 C C    . THR G 2 100  ? 146.878 177.593 106.607 1.00 175.72 ?  101  THR G C    1 
ATOM   64134 O O    . THR G 2 100  ? 146.766 178.297 105.598 1.00 175.72 ?  101  THR G O    1 
ATOM   64135 C CB   . THR G 2 100  ? 148.411 178.255 108.520 1.00 175.72 ?  101  THR G CB   1 
ATOM   64136 O OG1  . THR G 2 100  ? 147.414 177.940 109.465 1.00 175.72 ?  101  THR G OG1  1 
ATOM   64137 C CG2  . THR G 2 100  ? 148.321 179.758 108.241 1.00 175.72 ?  101  THR G CG2  1 
ATOM   64138 H H    . THR G 2 100  ? 149.736 178.496 106.253 1.00 175.72 ?  101  THR G H    1 
ATOM   64139 H HA   . THR G 2 100  ? 148.265 176.343 107.627 1.00 175.72 ?  101  THR G HA   1 
ATOM   64140 H HB   . THR G 2 100  ? 149.382 178.044 108.969 1.00 175.72 ?  101  THR G HB   1 
ATOM   64141 H HG1  . THR G 2 100  ? 147.742 177.654 110.123 1.00 175.72 ?  101  THR G HG1  1 
ATOM   64142 H HG21 . THR G 2 100  ? 148.490 180.300 109.169 1.00 175.72 ?  101  THR G HG21 1 
ATOM   64143 H HG22 . THR G 2 100  ? 147.341 180.016 107.842 1.00 175.72 ?  101  THR G HG22 1 
ATOM   64144 H HG23 . THR G 2 100  ? 149.090 180.048 107.527 1.00 175.72 ?  101  THR G HG23 1 
ATOM   64145 N N    . CYS G 2 101  ? 145.831 177.002 107.180 1.00 184.47 ?  102  CYS G N    1 
ATOM   64146 C CA   . CYS G 2 101  ? 144.437 177.131 106.747 1.00 184.47 ?  102  CYS G CA   1 
ATOM   64147 C C    . CYS G 2 101  ? 143.545 177.870 107.768 1.00 184.47 ?  102  CYS G C    1 
ATOM   64148 O O    . CYS G 2 101  ? 142.323 177.811 107.688 1.00 184.47 ?  102  CYS G O    1 
ATOM   64149 C CB   . CYS G 2 101  ? 143.917 175.717 106.479 1.00 184.47 ?  102  CYS G CB   1 
ATOM   64150 S SG   . CYS G 2 101  ? 143.824 174.687 107.967 1.00 184.47 ?  102  CYS G SG   1 
ATOM   64151 H H    . CYS G 2 101  ? 146.007 176.433 107.995 1.00 184.47 ?  102  CYS G H    1 
ATOM   64152 H HA   . CYS G 2 101  ? 144.382 177.692 105.814 1.00 184.47 ?  102  CYS G HA   1 
ATOM   64153 H HB2  . CYS G 2 101  ? 142.927 175.776 106.029 1.00 184.47 ?  102  CYS G HB2  1 
ATOM   64154 H HB3  . CYS G 2 101  ? 144.577 175.238 105.756 1.00 184.47 ?  102  CYS G HB3  1 
ATOM   64155 N N    . GLY G 2 102  ? 144.150 178.499 108.781 1.00 187.80 ?  103  GLY G N    1 
ATOM   64156 C CA   . GLY G 2 102  ? 143.510 179.182 109.899 1.00 187.80 ?  103  GLY G CA   1 
ATOM   64157 C C    . GLY G 2 102  ? 143.358 178.346 111.173 1.00 187.80 ?  103  GLY G C    1 
ATOM   64158 O O    . GLY G 2 102  ? 143.245 178.917 112.255 1.00 187.80 ?  103  GLY G O    1 
ATOM   64159 H H    . GLY G 2 102  ? 145.159 178.532 108.761 1.00 187.80 ?  103  GLY G H    1 
ATOM   64160 H HA2  . GLY G 2 102  ? 144.105 180.063 110.142 1.00 187.80 ?  103  GLY G HA2  1 
ATOM   64161 H HA3  . GLY G 2 102  ? 142.520 179.511 109.582 1.00 187.80 ?  103  GLY G HA3  1 
ATOM   64162 N N    . ALA G 2 103  ? 143.431 177.015 111.076 1.00 186.37 ?  104  ALA G N    1 
ATOM   64163 C CA   . ALA G 2 103  ? 143.402 176.104 112.223 1.00 186.37 ?  104  ALA G CA   1 
ATOM   64164 C C    . ALA G 2 103  ? 144.173 174.801 111.939 1.00 186.37 ?  104  ALA G C    1 
ATOM   64165 O O    . ALA G 2 103  ? 143.648 173.872 111.324 1.00 186.37 ?  104  ALA G O    1 
ATOM   64166 C CB   . ALA G 2 103  ? 141.939 175.841 112.618 1.00 186.37 ?  104  ALA G CB   1 
ATOM   64167 H H    . ALA G 2 103  ? 143.512 176.612 110.153 1.00 186.37 ?  104  ALA G H    1 
ATOM   64168 H HA   . ALA G 2 103  ? 143.889 176.604 113.060 1.00 186.37 ?  104  ALA G HA   1 
ATOM   64169 H HB1  . ALA G 2 103  ? 141.438 176.790 112.808 1.00 186.37 ?  104  ALA G HB1  1 
ATOM   64170 H HB2  . ALA G 2 103  ? 141.431 175.319 111.807 1.00 186.37 ?  104  ALA G HB2  1 
ATOM   64171 H HB3  . ALA G 2 103  ? 141.910 175.228 113.519 1.00 186.37 ?  104  ALA G HB3  1 
ATOM   64172 N N    . ASP G 2 104  ? 145.424 174.743 112.403 1.00 186.24 ?  105  ASP G N    1 
ATOM   64173 C CA   . ASP G 2 104  ? 146.274 173.549 112.518 1.00 186.24 ?  105  ASP G CA   1 
ATOM   64174 C C    . ASP G 2 104  ? 146.523 172.712 111.248 1.00 186.24 ?  105  ASP G C    1 
ATOM   64175 O O    . ASP G 2 104  ? 146.844 171.574 111.322 1.00 186.24 ?  105  ASP G O    1 
ATOM   64176 C CB   . ASP G 2 104  ? 145.815 172.691 113.704 1.00 186.24 ?  105  ASP G CB   1 
ATOM   64177 C CG   . ASP G 2 104  ? 146.922 171.793 114.261 1.00 186.24 ?  105  ASP G CG   1 
ATOM   64178 O OD1  . ASP G 2 104  ? 148.102 172.101 114.081 1.00 186.24 ?  105  ASP G OD1  1 
ATOM   64179 O OD2  . ASP G 2 104  ? 146.612 170.809 114.941 1.00 186.24 -1 105  ASP G OD2  1 
ATOM   64180 H H    . ASP G 2 104  ? 145.830 175.615 112.710 1.00 186.24 ?  105  ASP G H    1 
ATOM   64181 H HA   . ASP G 2 104  ? 147.255 173.927 112.805 1.00 186.24 ?  105  ASP G HA   1 
ATOM   64182 H HB2  . ASP G 2 104  ? 145.473 173.353 114.499 1.00 186.24 ?  105  ASP G HB2  1 
ATOM   64183 H HB3  . ASP G 2 104  ? 144.982 172.065 113.383 1.00 186.24 ?  105  ASP G HB3  1 
ATOM   64184 N N    . CYS G 2 105  ? 146.437 173.220 110.071 1.00 182.82 ?  106  CYS G N    1 
ATOM   64185 C CA   . CYS G 2 105  ? 146.902 172.566 108.871 1.00 182.82 ?  106  CYS G CA   1 
ATOM   64186 C C    . CYS G 2 105  ? 148.423 172.555 108.815 1.00 182.82 ?  106  CYS G C    1 
ATOM   64187 O O    . CYS G 2 105  ? 149.047 173.594 108.725 1.00 182.82 ?  106  CYS G O    1 
ATOM   64188 C CB   . CYS G 2 105  ? 146.332 173.165 107.628 1.00 182.82 ?  106  CYS G CB   1 
ATOM   64189 S SG   . CYS G 2 105  ? 144.623 172.952 107.324 1.00 182.82 ?  106  CYS G SG   1 
ATOM   64190 H H    . CYS G 2 105  ? 146.017 174.134 109.979 1.00 182.82 ?  106  CYS G H    1 
ATOM   64191 H HA   . CYS G 2 105  ? 146.570 171.529 108.915 1.00 182.82 ?  106  CYS G HA   1 
ATOM   64192 H HB2  . CYS G 2 105  ? 146.523 174.238 107.668 1.00 182.82 ?  106  CYS G HB2  1 
ATOM   64193 H HB3  . CYS G 2 105  ? 146.879 172.758 106.777 1.00 182.82 ?  106  CYS G HB3  1 
ATOM   64194 N N    . ARG G 2 106  ? 149.040 171.366 108.906 1.00 178.13 ?  107  ARG G N    1 
ATOM   64195 C CA   . ARG G 2 106  ? 150.472 171.248 108.696 1.00 178.13 ?  107  ARG G CA   1 
ATOM   64196 C C    . ARG G 2 106  ? 150.839 170.978 107.204 1.00 178.13 ?  107  ARG G C    1 
ATOM   64197 O O    . ARG G 2 106  ? 151.984 170.623 106.925 1.00 178.13 ?  107  ARG G O    1 
ATOM   64198 C CB   . ARG G 2 106  ? 151.041 170.129 109.570 1.00 178.13 ?  107  ARG G CB   1 
ATOM   64199 C CG   . ARG G 2 106  ? 150.753 170.297 111.052 1.00 178.13 ?  107  ARG G CG   1 
ATOM   64200 C CD   . ARG G 2 106  ? 151.059 171.711 111.517 1.00 178.13 ?  107  ARG G CD   1 
ATOM   64201 N NE   . ARG G 2 106  ? 150.703 171.918 112.917 1.00 178.13 ?  107  ARG G NE   1 
ATOM   64202 C CZ   . ARG G 2 106  ? 151.587 172.042 113.901 1.00 178.13 ?  107  ARG G CZ   1 
ATOM   64203 N NH1  . ARG G 2 106  ? 151.173 172.228 115.148 1.00 178.13 1  107  ARG G NH1  1 
ATOM   64204 N NH2  . ARG G 2 106  ? 152.885 171.978 113.640 1.00 178.13 ?  107  ARG G NH2  1 
ATOM   64205 H H    . ARG G 2 106  ? 148.500 170.541 109.123 1.00 178.13 ?  107  ARG G H    1 
ATOM   64206 H HA   . ARG G 2 106  ? 150.939 172.185 108.998 1.00 178.13 ?  107  ARG G HA   1 
ATOM   64207 H HB2  . ARG G 2 106  ? 150.608 169.184 109.241 1.00 178.13 ?  107  ARG G HB2  1 
ATOM   64208 H HB3  . ARG G 2 106  ? 152.121 170.087 109.426 1.00 178.13 ?  107  ARG G HB3  1 
ATOM   64209 H HG2  . ARG G 2 106  ? 149.701 170.082 111.236 1.00 178.13 ?  107  ARG G HG2  1 
ATOM   64210 H HG3  . ARG G 2 106  ? 151.365 169.594 111.618 1.00 178.13 ?  107  ARG G HG3  1 
ATOM   64211 H HD2  . ARG G 2 106  ? 152.126 171.897 111.395 1.00 178.13 ?  107  ARG G HD2  1 
ATOM   64212 H HD3  . ARG G 2 106  ? 150.501 172.415 110.901 1.00 178.13 ?  107  ARG G HD3  1 
ATOM   64213 H HE   . ARG G 2 106  ? 149.722 171.970 113.153 1.00 178.13 ?  107  ARG G HE   1 
ATOM   64214 H HH11 . ARG G 2 106  ? 150.185 172.276 115.350 1.00 178.13 ?  107  ARG G HH11 1 
ATOM   64215 H HH12 . ARG G 2 106  ? 151.846 172.322 115.895 1.00 178.13 ?  107  ARG G HH12 1 
ATOM   64216 H HH21 . ARG G 2 106  ? 153.204 171.836 112.692 1.00 178.13 ?  107  ARG G HH21 1 
ATOM   64217 H HH22 . ARG G 2 106  ? 153.556 172.073 114.389 1.00 178.13 ?  107  ARG G HH22 1 
ATOM   64218 N N    . GLY G 2 107  ? 149.887 171.140 106.233 1.00 165.64 ?  108  GLY G N    1 
ATOM   64219 C CA   . GLY G 2 107  ? 150.080 170.965 104.803 1.00 165.64 ?  108  GLY G CA   1 
ATOM   64220 C C    . GLY G 2 107  ? 151.132 171.899 104.227 1.00 165.64 ?  108  GLY G C    1 
ATOM   64221 O O    . GLY G 2 107  ? 151.415 172.971 104.758 1.00 165.64 ?  108  GLY G O    1 
ATOM   64222 H H    . GLY G 2 107  ? 148.963 171.407 106.540 1.00 165.64 ?  108  GLY G H    1 
ATOM   64223 H HA2  . GLY G 2 107  ? 150.389 169.937 104.617 1.00 165.64 ?  108  GLY G HA2  1 
ATOM   64224 H HA3  . GLY G 2 107  ? 149.132 171.145 104.295 1.00 165.64 ?  108  GLY G HA3  1 
ATOM   64225 N N    . THR G 2 108  ? 151.711 171.492 103.104 1.00 159.00 ?  109  THR G N    1 
ATOM   64226 C CA   . THR G 2 108  ? 152.842 172.179 102.481 1.00 159.00 ?  109  THR G CA   1 
ATOM   64227 C C    . THR G 2 108  ? 152.621 172.349 100.988 1.00 159.00 ?  109  THR G C    1 
ATOM   64228 O O    . THR G 2 108  ? 151.896 171.593 100.338 1.00 159.00 ?  109  THR G O    1 
ATOM   64229 C CB   . THR G 2 108  ? 154.160 171.438 102.726 1.00 159.00 ?  109  THR G CB   1 
ATOM   64230 O OG1  . THR G 2 108  ? 154.105 170.142 102.193 1.00 159.00 ?  109  THR G OG1  1 
ATOM   64231 C CG2  . THR G 2 108  ? 154.536 171.316 104.205 1.00 159.00 ?  109  THR G CG2  1 
ATOM   64232 H H    . THR G 2 108  ? 151.450 170.595 102.721 1.00 159.00 ?  109  THR G H    1 
ATOM   64233 H HA   . THR G 2 108  ? 152.941 173.178 102.904 1.00 159.00 ?  109  THR G HA   1 
ATOM   64234 H HB   . THR G 2 108  ? 154.959 171.974 102.213 1.00 159.00 ?  109  THR G HB   1 
ATOM   64235 H HG1  . THR G 2 108  ? 154.988 169.794 102.287 1.00 159.00 ?  109  THR G HG1  1 
ATOM   64236 H HG21 . THR G 2 108  ? 155.499 170.819 104.301 1.00 159.00 ?  109  THR G HG21 1 
ATOM   64237 H HG22 . THR G 2 108  ? 154.627 172.308 104.642 1.00 159.00 ?  109  THR G HG22 1 
ATOM   64238 H HG23 . THR G 2 108  ? 153.785 170.748 104.748 1.00 159.00 ?  109  THR G HG23 1 
ATOM   64239 N N    . SER G 2 109  ? 153.260 173.361 100.428 1.00 154.75 ?  110  SER G N    1 
ATOM   64240 C CA   . SER G 2 109  ? 153.328 173.612 98.987  1.00 154.75 ?  110  SER G CA   1 
ATOM   64241 C C    . SER G 2 109  ? 154.769 173.985 98.634  1.00 154.75 ?  110  SER G C    1 
ATOM   64242 O O    . SER G 2 109  ? 155.674 173.763 99.443  1.00 154.75 ?  110  SER G O    1 
ATOM   64243 C CB   . SER G 2 109  ? 152.289 174.668 98.594  1.00 154.75 ?  110  SER G CB   1 
ATOM   64244 O OG   . SER G 2 109  ? 152.628 175.929 99.129  1.00 154.75 ?  110  SER G OG   1 
ATOM   64245 H H    . SER G 2 109  ? 153.879 173.905 101.011 1.00 154.75 ?  110  SER G H    1 
ATOM   64246 H HA   . SER G 2 109  ? 153.100 172.698 98.439  1.00 154.75 ?  110  SER G HA   1 
ATOM   64247 H HB2  . SER G 2 109  ? 152.220 174.743 97.510  1.00 154.75 ?  110  SER G HB2  1 
ATOM   64248 H HB3  . SER G 2 109  ? 151.309 174.378 98.972  1.00 154.75 ?  110  SER G HB3  1 
ATOM   64249 H HG   . SER G 2 109  ? 151.823 176.450 99.150  1.00 154.75 ?  110  SER G HG   1 
ATOM   64250 N N    . GLN G 2 110  ? 155.030 174.488 97.429  1.00 143.92 ?  111  GLN G N    1 
ATOM   64251 C CA   . GLN G 2 110  ? 156.408 174.732 96.981  1.00 143.92 ?  111  GLN G CA   1 
ATOM   64252 C C    . GLN G 2 110  ? 156.553 176.035 96.202  1.00 143.92 ?  111  GLN G C    1 
ATOM   64253 O O    . GLN G 2 110  ? 155.579 176.529 95.635  1.00 143.92 ?  111  GLN G O    1 
ATOM   64254 C CB   . GLN G 2 110  ? 156.907 173.524 96.178  1.00 143.92 ?  111  GLN G CB   1 
ATOM   64255 C CG   . GLN G 2 110  ? 156.217 173.418 94.808  1.00 143.92 ?  111  GLN G CG   1 
ATOM   64256 C CD   . GLN G 2 110  ? 156.105 171.984 94.326  1.00 143.92 ?  111  GLN G CD   1 
ATOM   64257 O OE1  . GLN G 2 110  ? 157.015 171.177 94.429  1.00 143.92 ?  111  GLN G OE1  1 
ATOM   64258 N NE2  . GLN G 2 110  ? 154.982 171.620 93.763  1.00 143.92 ?  111  GLN G NE2  1 
ATOM   64259 H H    . GLN G 2 110  ? 154.274 174.651 96.780  1.00 143.92 ?  111  GLN G H    1 
ATOM   64260 H HA   . GLN G 2 110  ? 157.040 174.831 97.863  1.00 143.92 ?  111  GLN G HA   1 
ATOM   64261 H HB2  . GLN G 2 110  ? 157.983 173.594 96.029  1.00 143.92 ?  111  GLN G HB2  1 
ATOM   64262 H HB3  . GLN G 2 110  ? 156.712 172.623 96.760  1.00 143.92 ?  111  GLN G HB3  1 
ATOM   64263 H HG2  . GLN G 2 110  ? 155.213 173.825 94.867  1.00 143.92 ?  111  GLN G HG2  1 
ATOM   64264 H HG3  . GLN G 2 110  ? 156.755 173.999 94.068  1.00 143.92 ?  111  GLN G HG3  1 
ATOM   64265 H HE21 . GLN G 2 110  ? 154.212 172.268 93.714  1.00 143.92 ?  111  GLN G HE21 1 
ATOM   64266 H HE22 . GLN G 2 110  ? 154.907 170.672 93.435  1.00 143.92 ?  111  GLN G HE22 1 
ATOM   64267 N N    . TYR G 2 111  ? 157.763 176.585 96.164  1.00 140.34 ?  112  TYR G N    1 
ATOM   64268 C CA   . TYR G 2 111  ? 158.053 177.845 95.484  1.00 140.34 ?  112  TYR G CA   1 
ATOM   64269 C C    . TYR G 2 111  ? 159.390 177.778 94.731  1.00 140.34 ?  112  TYR G C    1 
ATOM   64270 O O    . TYR G 2 111  ? 160.312 177.085 95.168  1.00 140.34 ?  112  TYR G O    1 
ATOM   64271 C CB   . TYR G 2 111  ? 158.020 178.998 96.495  1.00 140.34 ?  112  TYR G CB   1 
ATOM   64272 C CG   . TYR G 2 111  ? 159.198 179.040 97.450  1.00 140.34 ?  112  TYR G CG   1 
ATOM   64273 C CD1  . TYR G 2 111  ? 159.188 178.262 98.621  1.00 140.34 ?  112  TYR G CD1  1 
ATOM   64274 C CD2  . TYR G 2 111  ? 160.305 179.858 97.160  1.00 140.34 ?  112  TYR G CD2  1 
ATOM   64275 C CE1  . TYR G 2 111  ? 160.294 178.284 99.492  1.00 140.34 ?  112  TYR G CE1  1 
ATOM   64276 C CE2  . TYR G 2 111  ? 161.413 179.884 98.028  1.00 140.34 ?  112  TYR G CE2  1 
ATOM   64277 C CZ   . TYR G 2 111  ? 161.410 179.087 99.192  1.00 140.34 ?  112  TYR G CZ   1 
ATOM   64278 O OH   . TYR G 2 111  ? 162.494 179.084 100.008 1.00 140.34 ?  112  TYR G OH   1 
ATOM   64279 H H    . TYR G 2 111  ? 158.514 176.134 96.665  1.00 140.34 ?  112  TYR G H    1 
ATOM   64280 H HA   . TYR G 2 111  ? 157.259 178.023 94.759  1.00 140.34 ?  112  TYR G HA   1 
ATOM   64281 H HB2  . TYR G 2 111  ? 157.997 179.938 95.943  1.00 140.34 ?  112  TYR G HB2  1 
ATOM   64282 H HB3  . TYR G 2 111  ? 157.098 178.946 97.072  1.00 140.34 ?  112  TYR G HB3  1 
ATOM   64283 H HD1  . TYR G 2 111  ? 158.339 177.633 98.845  1.00 140.34 ?  112  TYR G HD1  1 
ATOM   64284 H HD2  . TYR G 2 111  ? 160.314 180.463 96.266  1.00 140.34 ?  112  TYR G HD2  1 
ATOM   64285 H HE1  . TYR G 2 111  ? 160.297 177.666 100.378 1.00 140.34 ?  112  TYR G HE1  1 
ATOM   64286 H HE2  . TYR G 2 111  ? 162.264 180.505 97.794  1.00 140.34 ?  112  TYR G HE2  1 
ATOM   64287 H HH   . TYR G 2 111  ? 163.109 179.772 99.746  1.00 140.34 ?  112  TYR G HH   1 
ATOM   64288 N N    . PRO G 2 112  ? 159.519 178.484 93.598  1.00 142.08 ?  113  PRO G N    1 
ATOM   64289 C CA   . PRO G 2 112  ? 160.758 178.528 92.831  1.00 142.08 ?  113  PRO G CA   1 
ATOM   64290 C C    . PRO G 2 112  ? 161.792 179.437 93.500  1.00 142.08 ?  113  PRO G C    1 
ATOM   64291 O O    . PRO G 2 112  ? 161.485 180.557 93.905  1.00 142.08 ?  113  PRO G O    1 
ATOM   64292 C CB   . PRO G 2 112  ? 160.357 179.056 91.454  1.00 142.08 ?  113  PRO G CB   1 
ATOM   64293 C CG   . PRO G 2 112  ? 159.168 179.964 91.761  1.00 142.08 ?  113  PRO G CG   1 
ATOM   64294 C CD   . PRO G 2 112  ? 158.483 179.261 92.930  1.00 142.08 ?  113  PRO G CD   1 
ATOM   64295 H HA   . PRO G 2 112  ? 161.173 177.526 92.721  1.00 142.08 ?  113  PRO G HA   1 
ATOM   64296 H HB2  . PRO G 2 112  ? 161.165 179.598 90.965  1.00 142.08 ?  113  PRO G HB2  1 
ATOM   64297 H HB3  . PRO G 2 112  ? 160.024 178.225 90.833  1.00 142.08 ?  113  PRO G HB3  1 
ATOM   64298 H HG2  . PRO G 2 112  ? 159.521 180.946 92.076  1.00 142.08 ?  113  PRO G HG2  1 
ATOM   64299 H HG3  . PRO G 2 112  ? 158.502 180.055 90.903  1.00 142.08 ?  113  PRO G HG3  1 
ATOM   64300 H HD2  . PRO G 2 112  ? 158.038 179.997 93.600  1.00 142.08 ?  113  PRO G HD2  1 
ATOM   64301 H HD3  . PRO G 2 112  ? 157.716 178.588 92.547  1.00 142.08 ?  113  PRO G HD3  1 
ATOM   64302 N N    . CYS G 2 113  ? 163.036 178.980 93.591  1.00 149.72 ?  114  CYS G N    1 
ATOM   64303 C CA   . CYS G 2 113  ? 164.123 179.782 94.141  1.00 149.72 ?  114  CYS G CA   1 
ATOM   64304 C C    . CYS G 2 113  ? 164.620 180.852 93.160  1.00 149.72 ?  114  CYS G C    1 
ATOM   64305 O O    . CYS G 2 113  ? 165.047 180.536 92.046  1.00 149.72 ?  114  CYS G O    1 
ATOM   64306 C CB   . CYS G 2 113  ? 165.246 178.837 94.545  1.00 149.72 ?  114  CYS G CB   1 
ATOM   64307 S SG   . CYS G 2 113  ? 166.718 179.605 95.260  1.00 149.72 ?  114  CYS G SG   1 
ATOM   64308 H H    . CYS G 2 113  ? 163.237 178.039 93.281  1.00 149.72 ?  114  CYS G H    1 
ATOM   64309 H HA   . CYS G 2 113  ? 163.774 180.278 95.047  1.00 149.72 ?  114  CYS G HA   1 
ATOM   64310 H HB2  . CYS G 2 113  ? 164.845 178.135 95.277  1.00 149.72 ?  114  CYS G HB2  1 
ATOM   64311 H HB3  . CYS G 2 113  ? 165.545 178.263 93.668  1.00 149.72 ?  114  CYS G HB3  1 
ATOM   64312 N N    . VAL G 2 114  ? 164.630 182.112 93.602  1.00 146.69 ?  115  VAL G N    1 
ATOM   64313 C CA   . VAL G 2 114  ? 165.275 183.246 92.926  1.00 146.69 ?  115  VAL G CA   1 
ATOM   64314 C C    . VAL G 2 114  ? 166.515 183.668 93.698  1.00 146.69 ?  115  VAL G C    1 
ATOM   64315 O O    . VAL G 2 114  ? 166.475 183.796 94.920  1.00 146.69 ?  115  VAL G O    1 
ATOM   64316 C CB   . VAL G 2 114  ? 164.306 184.431 92.761  1.00 146.69 ?  115  VAL G CB   1 
ATOM   64317 C CG1  . VAL G 2 114  ? 164.994 185.751 92.394  1.00 146.69 ?  115  VAL G CG1  1 
ATOM   64318 C CG2  . VAL G 2 114  ? 163.310 184.125 91.648  1.00 146.69 ?  115  VAL G CG2  1 
ATOM   64319 H H    . VAL G 2 114  ? 164.254 182.283 94.524  1.00 146.69 ?  115  VAL G H    1 
ATOM   64320 H HA   . VAL G 2 114  ? 165.594 182.937 91.930  1.00 146.69 ?  115  VAL G HA   1 
ATOM   64321 H HB   . VAL G 2 114  ? 163.760 184.583 93.693  1.00 146.69 ?  115  VAL G HB   1 
ATOM   64322 H HG11 . VAL G 2 114  ? 164.242 186.518 92.203  1.00 146.69 ?  115  VAL G HG11 1 
ATOM   64323 H HG12 . VAL G 2 114  ? 165.606 185.621 91.501  1.00 146.69 ?  115  VAL G HG12 1 
ATOM   64324 H HG13 . VAL G 2 114  ? 165.622 186.094 93.216  1.00 146.69 ?  115  VAL G HG13 1 
ATOM   64325 H HG21 . VAL G 2 114  ? 162.799 183.184 91.851  1.00 146.69 ?  115  VAL G HG21 1 
ATOM   64326 H HG22 . VAL G 2 114  ? 163.837 184.052 90.697  1.00 146.69 ?  115  VAL G HG22 1 
ATOM   64327 H HG23 . VAL G 2 114  ? 162.570 184.923 91.583  1.00 146.69 ?  115  VAL G HG23 1 
ATOM   64328 N N    . GLN G 2 115  ? 167.607 183.982 92.973  1.00 151.17 ?  116  GLN G N    1 
ATOM   64329 C CA   . GLN G 2 115  ? 168.784 184.523 93.574  1.00 151.17 ?  116  GLN G CA   1 
ATOM   64330 C C    . GLN G 2 115  ? 169.061 185.965 93.005  1.00 151.17 ?  116  GLN G C    1 
ATOM   64331 O O    . GLN G 2 115  ? 169.230 186.120 91.797  1.00 151.17 ?  116  GLN G O    1 
ATOM   64332 C CB   . GLN G 2 115  ? 169.981 183.633 93.257  1.00 151.17 ?  116  GLN G CB   1 
ATOM   64333 C CG   . GLN G 2 115  ? 169.850 182.213 93.777  1.00 151.17 ?  116  GLN G CG   1 
ATOM   64334 C CD   . GLN G 2 115  ? 171.081 181.375 93.495  1.00 151.17 ?  116  GLN G CD   1 
ATOM   64335 O OE1  . GLN G 2 115  ? 171.813 181.630 92.540  1.00 151.17 ?  116  GLN G OE1  1 
ATOM   64336 N NE2  . GLN G 2 115  ? 171.316 180.368 94.329  1.00 151.17 ?  116  GLN G NE2  1 
ATOM   64337 H H    . GLN G 2 115  ? 167.737 183.923 92.124  1.00 151.17 ?  116  GLN G H    1 
ATOM   64338 H HA   . GLN G 2 115  ? 168.647 184.457 94.541  1.00 151.17 ?  116  GLN G HA   1 
ATOM   64339 H HB2  . GLN G 2 115  ? 170.089 183.586 92.294  1.00 151.17 ?  116  GLN G HB2  1 
ATOM   64340 H HB3  . GLN G 2 115  ? 170.775 184.022 93.655  1.00 151.17 ?  116  GLN G HB3  1 
ATOM   64341 H HG2  . GLN G 2 115  ? 169.719 182.240 94.738  1.00 151.17 ?  116  GLN G HG2  1 
ATOM   64342 H HG3  . GLN G 2 115  ? 169.090 181.787 93.349  1.00 151.17 ?  116  GLN G HG3  1 
ATOM   64343 H HE21 . GLN G 2 115  ? 170.761 180.197 94.963  1.00 151.17 ?  116  GLN G HE21 1 
ATOM   64344 H HE22 . GLN G 2 115  ? 172.023 179.888 94.234  1.00 151.17 ?  116  GLN G HE22 1 
ATOM   64345 N N    . VAL G 2 116  ? 169.106 186.990 93.864  1.00 154.92 ?  117  VAL G N    1 
ATOM   64346 C CA   . VAL G 2 116  ? 169.539 188.338 93.493  1.00 154.92 ?  117  VAL G CA   1 
ATOM   64347 C C    . VAL G 2 116  ? 170.910 188.569 94.103  1.00 154.92 ?  117  VAL G C    1 
ATOM   64348 O O    . VAL G 2 116  ? 171.061 188.629 95.325  1.00 154.92 ?  117  VAL G O    1 
ATOM   64349 C CB   . VAL G 2 116  ? 168.549 189.425 93.946  1.00 154.92 ?  117  VAL G CB   1 
ATOM   64350 C CG1  . VAL G 2 116  ? 169.052 190.820 93.555  1.00 154.92 ?  117  VAL G CG1  1 
ATOM   64351 C CG2  . VAL G 2 116  ? 167.177 189.214 93.304  1.00 154.92 ?  117  VAL G CG2  1 
ATOM   64352 H H    . VAL G 2 116  ? 169.132 186.758 94.847  1.00 154.92 ?  117  VAL G H    1 
ATOM   64353 H HA   . VAL G 2 116  ? 169.632 188.413 92.409  1.00 154.92 ?  117  VAL G HA   1 
ATOM   64354 H HB   . VAL G 2 116  ? 168.430 189.386 95.028  1.00 154.92 ?  117  VAL G HB   1 
ATOM   64355 H HG11 . VAL G 2 116  ? 169.949 191.072 94.122  1.00 154.92 ?  117  VAL G HG11 1 
ATOM   64356 H HG12 . VAL G 2 116  ? 169.285 190.851 92.491  1.00 154.92 ?  117  VAL G HG12 1 
ATOM   64357 H HG13 . VAL G 2 116  ? 168.289 191.567 93.774  1.00 154.92 ?  117  VAL G HG13 1 
ATOM   64358 H HG21 . VAL G 2 116  ? 166.762 188.256 93.616  1.00 154.92 ?  117  VAL G HG21 1 
ATOM   64359 H HG22 . VAL G 2 116  ? 167.265 189.230 92.218  1.00 154.92 ?  117  VAL G HG22 1 
ATOM   64360 H HG23 . VAL G 2 116  ? 166.497 190.008 93.615  1.00 154.92 ?  117  VAL G HG23 1 
ATOM   64361 N N    . TYR G 2 117  ? 171.910 188.722 93.247  1.00 159.43 ?  118  TYR G N    1 
ATOM   64362 C CA   . TYR G 2 117  ? 173.252 189.088 93.674  1.00 159.43 ?  118  TYR G CA   1 
ATOM   64363 C C    . TYR G 2 117  ? 173.412 190.594 93.694  1.00 159.43 ?  118  TYR G C    1 
ATOM   64364 O O    . TYR G 2 117  ? 172.950 191.292 92.792  1.00 159.43 ?  118  TYR G O    1 
ATOM   64365 C CB   . TYR G 2 117  ? 174.315 188.444 92.784  1.00 159.43 ?  118  TYR G CB   1 
ATOM   64366 C CG   . TYR G 2 117  ? 174.439 186.970 93.066  1.00 159.43 ?  118  TYR G CG   1 
ATOM   64367 C CD1  . TYR G 2 117  ? 175.224 186.538 94.149  1.00 159.43 ?  118  TYR G CD1  1 
ATOM   64368 C CD2  . TYR G 2 117  ? 173.700 186.046 92.312  1.00 159.43 ?  118  TYR G CD2  1 
ATOM   64369 C CE1  . TYR G 2 117  ? 175.264 185.174 94.490  1.00 159.43 ?  118  TYR G CE1  1 
ATOM   64370 C CE2  . TYR G 2 117  ? 173.730 184.683 92.654  1.00 159.43 ?  118  TYR G CE2  1 
ATOM   64371 C CZ   . TYR G 2 117  ? 174.494 184.248 93.758  1.00 159.43 ?  118  TYR G CZ   1 
ATOM   64372 O OH   . TYR G 2 117  ? 174.484 182.942 94.118  1.00 159.43 ?  118  TYR G OH   1 
ATOM   64373 H H    . TYR G 2 117  ? 171.701 188.736 92.259  1.00 159.43 ?  118  TYR G H    1 
ATOM   64374 H HA   . TYR G 2 117  ? 173.411 188.720 94.687  1.00 159.43 ?  118  TYR G HA   1 
ATOM   64375 H HB2  . TYR G 2 117  ? 174.070 188.609 91.735  1.00 159.43 ?  118  TYR G HB2  1 
ATOM   64376 H HB3  . TYR G 2 117  ? 175.277 188.914 92.983  1.00 159.43 ?  118  TYR G HB3  1 
ATOM   64377 H HD1  . TYR G 2 117  ? 175.777 187.257 94.735  1.00 159.43 ?  118  TYR G HD1  1 
ATOM   64378 H HD2  . TYR G 2 117  ? 173.088 186.385 91.489  1.00 159.43 ?  118  TYR G HD2  1 
ATOM   64379 H HE1  . TYR G 2 117  ? 175.860 184.832 95.323  1.00 159.43 ?  118  TYR G HE1  1 
ATOM   64380 H HE2  . TYR G 2 117  ? 173.153 183.975 92.078  1.00 159.43 ?  118  TYR G HE2  1 
ATOM   64381 H HH   . TYR G 2 117  ? 173.753 182.489 93.690  1.00 159.43 ?  118  TYR G HH   1 
ATOM   64382 N N    . VAL G 2 118  ? 174.155 191.085 94.674  1.00 168.65 ?  119  VAL G N    1 
ATOM   64383 C CA   . VAL G 2 118  ? 174.645 192.457 94.745  1.00 168.65 ?  119  VAL G CA   1 
ATOM   64384 C C    . VAL G 2 118  ? 176.156 192.468 94.834  1.00 168.65 ?  119  VAL G C    1 
ATOM   64385 O O    . VAL G 2 118  ? 176.773 191.574 95.416  1.00 168.65 ?  119  VAL G O    1 
ATOM   64386 C CB   . VAL G 2 118  ? 174.051 193.241 95.926  1.00 168.65 ?  119  VAL G CB   1 
ATOM   64387 C CG1  . VAL G 2 118  ? 172.609 193.634 95.629  1.00 168.65 ?  119  VAL G CG1  1 
ATOM   64388 C CG2  . VAL G 2 118  ? 174.117 192.487 97.260  1.00 168.65 ?  119  VAL G CG2  1 
ATOM   64389 H H    . VAL G 2 118  ? 174.485 190.441 95.378  1.00 168.65 ?  119  VAL G H    1 
ATOM   64390 H HA   . VAL G 2 118  ? 174.372 192.979 93.828  1.00 168.65 ?  119  VAL G HA   1 
ATOM   64391 H HB   . VAL G 2 118  ? 174.612 194.168 96.043  1.00 168.65 ?  119  VAL G HB   1 
ATOM   64392 H HG11 . VAL G 2 118  ? 172.581 194.330 94.791  1.00 168.65 ?  119  VAL G HG11 1 
ATOM   64393 H HG12 . VAL G 2 118  ? 172.015 192.756 95.373  1.00 168.65 ?  119  VAL G HG12 1 
ATOM   64394 H HG13 . VAL G 2 118  ? 172.187 194.129 96.502  1.00 168.65 ?  119  VAL G HG13 1 
ATOM   64395 H HG21 . VAL G 2 118  ? 175.147 192.207 97.480  1.00 168.65 ?  119  VAL G HG21 1 
ATOM   64396 H HG22 . VAL G 2 118  ? 173.753 193.130 98.061  1.00 168.65 ?  119  VAL G HG22 1 
ATOM   64397 H HG23 . VAL G 2 118  ? 173.502 191.589 97.222  1.00 168.65 ?  119  VAL G HG23 1 
ATOM   64398 N N    . ASN G 2 119  ? 176.747 193.503 94.257  1.00 177.53 ?  120  ASN G N    1 
ATOM   64399 C CA   . ASN G 2 119  ? 178.109 193.912 94.548  1.00 177.53 ?  120  ASN G CA   1 
ATOM   64400 C C    . ASN G 2 119  ? 178.054 194.939 95.691  1.00 177.53 ?  120  ASN G C    1 
ATOM   64401 O O    . ASN G 2 119  ? 177.378 195.967 95.584  1.00 177.53 ?  120  ASN G O    1 
ATOM   64402 C CB   . ASN G 2 119  ? 178.716 194.479 93.255  1.00 177.53 ?  120  ASN G CB   1 
ATOM   64403 C CG   . ASN G 2 119  ? 180.201 194.751 93.383  1.00 177.53 ?  120  ASN G CG   1 
ATOM   64404 O OD1  . ASN G 2 119  ? 180.859 194.296 94.301  1.00 177.53 ?  120  ASN G OD1  1 
ATOM   64405 N ND2  . ASN G 2 119  ? 180.776 195.487 92.465  1.00 177.53 ?  120  ASN G ND2  1 
ATOM   64406 H H    . ASN G 2 119  ? 176.169 194.134 93.721  1.00 177.53 ?  120  ASN G H    1 
ATOM   64407 H HA   . ASN G 2 119  ? 178.686 193.045 94.869  1.00 177.53 ?  120  ASN G HA   1 
ATOM   64408 H HB2  . ASN G 2 119  ? 178.554 193.767 92.447  1.00 177.53 ?  120  ASN G HB2  1 
ATOM   64409 H HB3  . ASN G 2 119  ? 178.209 195.413 93.011  1.00 177.53 ?  120  ASN G HB3  1 
ATOM   64410 H HD21 . ASN G 2 119  ? 180.230 195.860 91.701  1.00 177.53 ?  120  ASN G HD21 1 
ATOM   64411 H HD22 . ASN G 2 119  ? 181.765 195.681 92.520  1.00 177.53 ?  120  ASN G HD22 1 
ATOM   64412 N N    . ASN G 2 120  ? 178.707 194.644 96.814  1.00 177.63 ?  121  ASN G N    1 
ATOM   64413 C CA   . ASN G 2 120  ? 178.700 195.521 97.986  1.00 177.63 ?  121  ASN G CA   1 
ATOM   64414 C C    . ASN G 2 120  ? 179.599 196.756 97.774  1.00 177.63 ?  121  ASN G C    1 
ATOM   64415 O O    . ASN G 2 120  ? 180.730 196.624 97.306  1.00 177.63 ?  121  ASN G O    1 
ATOM   64416 C CB   . ASN G 2 120  ? 179.088 194.689 99.216  1.00 177.63 ?  121  ASN G CB   1 
ATOM   64417 C CG   . ASN G 2 120  ? 179.087 195.521 100.481 1.00 177.63 ?  121  ASN G CG   1 
ATOM   64418 O OD1  . ASN G 2 120  ? 179.985 196.314 100.708 1.00 177.63 ?  121  ASN G OD1  1 
ATOM   64419 N ND2  . ASN G 2 120  ? 178.087 195.405 101.318 1.00 177.63 ?  121  ASN G ND2  1 
ATOM   64420 H H    . ASN G 2 120  ? 179.228 193.780 96.858  1.00 177.63 ?  121  ASN G H    1 
ATOM   64421 H HA   . ASN G 2 120  ? 177.679 195.874 98.131  1.00 177.63 ?  121  ASN G HA   1 
ATOM   64422 H HB2  . ASN G 2 120  ? 178.379 193.868 99.328  1.00 177.63 ?  121  ASN G HB2  1 
ATOM   64423 H HB3  . ASN G 2 120  ? 180.087 194.279 99.064  1.00 177.63 ?  121  ASN G HB3  1 
ATOM   64424 H HD21 . ASN G 2 120  ? 177.336 194.757 101.122 1.00 177.63 ?  121  ASN G HD21 1 
ATOM   64425 H HD22 . ASN G 2 120  ? 178.065 195.962 102.160 1.00 177.63 ?  121  ASN G HD22 1 
ATOM   64426 N N    . SER G 2 121  ? 179.133 197.950 98.155  1.00 176.32 ?  122  SER G N    1 
ATOM   64427 C CA   . SER G 2 121  ? 179.855 199.204 97.878  1.00 176.32 ?  122  SER G CA   1 
ATOM   64428 C C    . SER G 2 121  ? 181.185 199.353 98.633  1.00 176.32 ?  122  SER G C    1 
ATOM   64429 O O    . SER G 2 121  ? 182.032 200.149 98.228  1.00 176.32 ?  122  SER G O    1 
ATOM   64430 C CB   . SER G 2 121  ? 178.943 200.406 98.156  1.00 176.32 ?  122  SER G CB   1 
ATOM   64431 O OG   . SER G 2 121  ? 178.618 200.521 99.529  1.00 176.32 ?  122  SER G OG   1 
ATOM   64432 H H    . SER G 2 121  ? 178.254 197.994 98.652  1.00 176.32 ?  122  SER G H    1 
ATOM   64433 H HA   . SER G 2 121  ? 180.085 199.215 96.813  1.00 176.32 ?  122  SER G HA   1 
ATOM   64434 H HB2  . SER G 2 121  ? 179.454 201.316 97.839  1.00 176.32 ?  122  SER G HB2  1 
ATOM   64435 H HB3  . SER G 2 121  ? 178.024 200.296 97.582  1.00 176.32 ?  122  SER G HB3  1 
ATOM   64436 H HG   . SER G 2 121  ? 179.071 201.280 99.904  1.00 176.32 ?  122  SER G HG   1 
ATOM   64437 N N    . GLU G 2 122  ? 181.408 198.598 99.710  1.00 175.47 ?  123  GLU G N    1 
ATOM   64438 C CA   . GLU G 2 122  ? 182.636 198.646 100.515 1.00 175.47 ?  123  GLU G CA   1 
ATOM   64439 C C    . GLU G 2 122  ? 183.493 197.379 100.364 1.00 175.47 ?  123  GLU G C    1 
ATOM   64440 O O    . GLU G 2 122  ? 184.716 197.460 100.263 1.00 175.47 ?  123  GLU G O    1 
ATOM   64441 C CB   . GLU G 2 122  ? 182.273 198.885 101.987 1.00 175.47 ?  123  GLU G CB   1 
ATOM   64442 C CG   . GLU G 2 122  ? 181.385 200.129 102.163 1.00 175.47 ?  123  GLU G CG   1 
ATOM   64443 C CD   . GLU G 2 122  ? 181.337 200.645 103.608 1.00 175.47 ?  123  GLU G CD   1 
ATOM   64444 O OE1  . GLU G 2 122  ? 181.640 199.882 104.552 1.00 175.47 ?  123  GLU G OE1  1 
ATOM   64445 O OE2  . GLU G 2 122  ? 181.002 201.838 103.796 1.00 175.47 -1 123  GLU G OE2  1 
ATOM   64446 H H    . GLU G 2 122  ? 180.670 197.981 100.019 1.00 175.47 ?  123  GLU G H    1 
ATOM   64447 H HA   . GLU G 2 122  ? 183.257 199.483 100.196 1.00 175.47 ?  123  GLU G HA   1 
ATOM   64448 H HB2  . GLU G 2 122  ? 181.754 198.013 102.386 1.00 175.47 ?  123  GLU G HB2  1 
ATOM   64449 H HB3  . GLU G 2 122  ? 183.202 199.023 102.538 1.00 175.47 ?  123  GLU G HB3  1 
ATOM   64450 H HG2  . GLU G 2 122  ? 181.774 200.920 101.523 1.00 175.47 ?  123  GLU G HG2  1 
ATOM   64451 H HG3  . GLU G 2 122  ? 180.373 199.895 101.835 1.00 175.47 ?  123  GLU G HG3  1 
ATOM   64452 N N    . SER G 2 123  ? 182.863 196.201 100.310 1.00 176.52 ?  124  SER G N    1 
ATOM   64453 C CA   . SER G 2 123  ? 183.547 194.904 100.172 1.00 176.52 ?  124  SER G CA   1 
ATOM   64454 C C    . SER G 2 123  ? 183.846 194.495 98.720  1.00 176.52 ?  124  SER G C    1 
ATOM   64455 O O    . SER G 2 123  ? 184.655 193.597 98.502  1.00 176.52 ?  124  SER G O    1 
ATOM   64456 C CB   . SER G 2 123  ? 182.717 193.836 100.889 1.00 176.52 ?  124  SER G CB   1 
ATOM   64457 O OG   . SER G 2 123  ? 183.371 192.585 100.949 1.00 176.52 ?  124  SER G OG   1 
ATOM   64458 H H    . SER G 2 123  ? 181.862 196.205 100.443 1.00 176.52 ?  124  SER G H    1 
ATOM   64459 H HA   . SER G 2 123  ? 184.505 194.964 100.688 1.00 176.52 ?  124  SER G HA   1 
ATOM   64460 H HB2  . SER G 2 123  ? 182.536 194.183 101.907 1.00 176.52 ?  124  SER G HB2  1 
ATOM   64461 H HB3  . SER G 2 123  ? 181.755 193.711 100.391 1.00 176.52 ?  124  SER G HB3  1 
ATOM   64462 H HG   . SER G 2 123  ? 183.140 192.090 100.160 1.00 176.52 ?  124  SER G HG   1 
ATOM   64463 N N    . ASN G 2 124  ? 183.205 195.137 97.729  1.00 177.24 ?  125  ASN G N    1 
ATOM   64464 C CA   . ASN G 2 124  ? 183.354 194.876 96.271  1.00 177.24 ?  125  ASN G CA   1 
ATOM   64465 C C    . ASN G 2 124  ? 183.419 193.385 95.884  1.00 177.24 ?  125  ASN G C    1 
ATOM   64466 O O    . ASN G 2 124  ? 184.234 192.953 95.072  1.00 177.24 ?  125  ASN G O    1 
ATOM   64467 C CB   . ASN G 2 124  ? 184.515 195.689 95.661  1.00 177.24 ?  125  ASN G CB   1 
ATOM   64468 C CG   . ASN G 2 124  ? 185.880 195.062 95.892  1.00 177.24 ?  125  ASN G CG   1 
ATOM   64469 O OD1  . ASN G 2 124  ? 186.387 194.318 95.054  1.00 177.24 ?  125  ASN G OD1  1 
ATOM   64470 N ND2  . ASN G 2 124  ? 186.493 195.388 97.024  1.00 177.24 ?  125  ASN G ND2  1 
ATOM   64471 H H    . ASN G 2 124  ? 182.557 195.860 98.008  1.00 177.24 ?  125  ASN G H    1 
ATOM   64472 H HA   . ASN G 2 124  ? 182.447 195.262 95.806  1.00 177.24 ?  125  ASN G HA   1 
ATOM   64473 H HB2  . ASN G 2 124  ? 184.351 195.773 94.586  1.00 177.24 ?  125  ASN G HB2  1 
ATOM   64474 H HB3  . ASN G 2 124  ? 184.509 196.689 96.096  1.00 177.24 ?  125  ASN G HB3  1 
ATOM   64475 H HD21 . ASN G 2 124  ? 186.045 196.011 97.680  1.00 177.24 ?  125  ASN G HD21 1 
ATOM   64476 H HD22 . ASN G 2 124  ? 187.408 195.012 97.228  1.00 177.24 ?  125  ASN G HD22 1 
ATOM   64477 N N    . SER G 2 125  ? 182.549 192.612 96.529  1.00 174.50 ?  126  SER G N    1 
ATOM   64478 C CA   . SER G 2 125  ? 182.446 191.161 96.448  1.00 174.50 ?  126  SER G CA   1 
ATOM   64479 C C    . SER G 2 125  ? 180.996 190.765 96.177  1.00 174.50 ?  126  SER G C    1 
ATOM   64480 O O    . SER G 2 125  ? 180.060 191.352 96.729  1.00 174.50 ?  126  SER G O    1 
ATOM   64481 C CB   . SER G 2 125  ? 182.985 190.532 97.741  1.00 174.50 ?  126  SER G CB   1 
ATOM   64482 O OG   . SER G 2 125  ? 182.325 191.032 98.899  1.00 174.50 ?  126  SER G OG   1 
ATOM   64483 H H    . SER G 2 125  ? 181.918 193.069 97.172  1.00 174.50 ?  126  SER G H    1 
ATOM   64484 H HA   . SER G 2 125  ? 183.058 190.800 95.622  1.00 174.50 ?  126  SER G HA   1 
ATOM   64485 H HB2  . SER G 2 125  ? 182.874 189.449 97.693  1.00 174.50 ?  126  SER G HB2  1 
ATOM   64486 H HB3  . SER G 2 125  ? 184.047 190.762 97.821  1.00 174.50 ?  126  SER G HB3  1 
ATOM   64487 H HG   . SER G 2 125  ? 181.501 190.553 99.007  1.00 174.50 ?  126  SER G HG   1 
ATOM   64488 N N    . ARG G 2 126  ? 180.841 189.656 95.425  1.00 164.47 ?  127  ARG G N    1 
ATOM   64489 C CA   . ARG G 2 126  ? 179.562 189.104 95.017  1.00 164.47 ?  127  ARG G CA   1 
ATOM   64490 C C    . ARG G 2 126  ? 178.838 188.505 96.237  1.00 164.47 ?  127  ARG G C    1 
ATOM   64491 O O    . ARG G 2 126  ? 179.399 187.657 96.930  1.00 164.47 ?  127  ARG G O    1 
ATOM   64492 C CB   . ARG G 2 126  ? 179.780 188.003 93.982  1.00 164.47 ?  127  ARG G CB   1 
ATOM   64493 C CG   . ARG G 2 126  ? 178.501 187.312 93.537  1.00 164.47 ?  127  ARG G CG   1 
ATOM   64494 C CD   . ARG G 2 126  ? 178.688 186.600 92.207  1.00 164.47 ?  127  ARG G CD   1 
ATOM   64495 N NE   . ARG G 2 126  ? 177.580 185.699 91.904  1.00 164.47 ?  127  ARG G NE   1 
ATOM   64496 C CZ   . ARG G 2 126  ? 177.457 184.474 92.404  1.00 164.47 ?  127  ARG G CZ   1 
ATOM   64497 N NH1  . ARG G 2 126  ? 176.417 183.720 92.074  1.00 164.47 1  127  ARG G NH1  1 
ATOM   64498 N NH2  . ARG G 2 126  ? 178.376 184.001 93.235  1.00 164.47 ?  127  ARG G NH2  1 
ATOM   64499 H H    . ARG G 2 126  ? 181.455 189.120 95.146  1.00 164.47 ?  127  ARG G H    1 
ATOM   64500 H HA   . ARG G 2 126  ? 179.092 189.821 94.544  1.00 164.47 ?  127  ARG G HA   1 
ATOM   64501 H HB2  . ARG G 2 126  ? 180.197 188.390 93.197  1.00 164.47 ?  127  ARG G HB2  1 
ATOM   64502 H HB3  . ARG G 2 126  ? 180.362 187.328 94.364  1.00 164.47 ?  127  ARG G HB3  1 
ATOM   64503 H HG2  . ARG G 2 126  ? 178.244 186.653 94.201  1.00 164.47 ?  127  ARG G HG2  1 
ATOM   64504 H HG3  . ARG G 2 126  ? 177.800 187.973 93.431  1.00 164.47 ?  127  ARG G HG3  1 
ATOM   64505 H HD2  . ARG G 2 126  ? 178.744 187.260 91.498  1.00 164.47 ?  127  ARG G HD2  1 
ATOM   64506 H HD3  . ARG G 2 126  ? 179.503 186.075 92.240  1.00 164.47 ?  127  ARG G HD3  1 
ATOM   64507 H HE   . ARG G 2 126  ? 176.963 185.963 91.204  1.00 164.47 ?  127  ARG G HE   1 
ATOM   64508 H HH11 . ARG G 2 126  ? 175.820 184.024 91.535  1.00 164.47 ?  127  ARG G HH11 1 
ATOM   64509 H HH12 . ARG G 2 126  ? 176.340 182.928 92.399  1.00 164.47 ?  127  ARG G HH12 1 
ATOM   64510 H HH21 . ARG G 2 126  ? 179.052 184.487 93.451  1.00 164.47 ?  127  ARG G HH21 1 
ATOM   64511 H HH22 . ARG G 2 126  ? 178.295 183.208 93.558  1.00 164.47 ?  127  ARG G HH22 1 
ATOM   64512 N N    . ALA G 2 127  ? 177.609 188.939 96.500  1.00 163.49 ?  128  ALA G N    1 
ATOM   64513 C CA   . ALA G 2 127  ? 176.856 188.462 97.662  1.00 163.49 ?  128  ALA G CA   1 
ATOM   64514 C C    . ALA G 2 127  ? 175.360 188.344 97.347  1.00 163.49 ?  128  ALA G C    1 
ATOM   64515 O O    . ALA G 2 127  ? 174.848 189.106 96.530  1.00 163.49 ?  128  ALA G O    1 
ATOM   64516 C CB   . ALA G 2 127  ? 177.079 189.446 98.815  1.00 163.49 ?  128  ALA G CB   1 
ATOM   64517 H H    . ALA G 2 127  ? 177.204 189.699 95.974  1.00 163.49 ?  128  ALA G H    1 
ATOM   64518 H HA   . ALA G 2 127  ? 177.219 187.477 97.954  1.00 163.49 ?  128  ALA G HA   1 
ATOM   64519 H HB1  . ALA G 2 127  ? 176.745 190.441 98.522  1.00 163.49 ?  128  ALA G HB1  1 
ATOM   64520 H HB2  . ALA G 2 127  ? 178.137 189.488 99.075  1.00 163.49 ?  128  ALA G HB2  1 
ATOM   64521 H HB3  . ALA G 2 127  ? 176.507 189.127 99.686  1.00 163.49 ?  128  ALA G HB3  1 
ATOM   64522 N N    . LEU G 2 128  ? 174.665 187.436 98.006  1.00 158.87 ?  129  LEU G N    1 
ATOM   64523 C CA   . LEU G 2 128  ? 173.250 187.316 97.759  1.00 158.87 ?  129  LEU G CA   1 
ATOM   64524 C C    . LEU G 2 128  ? 172.514 188.279 98.686  1.00 158.87 ?  129  LEU G C    1 
ATOM   64525 O O    . LEU G 2 128  ? 172.943 188.498 99.816  1.00 158.87 ?  129  LEU G O    1 
ATOM   64526 C CB   . LEU G 2 128  ? 172.783 185.886 98.031  1.00 158.87 ?  129  LEU G CB   1 
ATOM   64527 C CG   . LEU G 2 128  ? 173.087 184.852 96.946  1.00 158.87 ?  129  LEU G CG   1 
ATOM   64528 C CD1  . LEU G 2 128  ? 174.422 184.175 97.214  1.00 158.87 ?  129  LEU G CD1  1 
ATOM   64529 C CD2  . LEU G 2 128  ? 171.969 183.825 96.866  1.00 158.87 ?  129  LEU G CD2  1 
ATOM   64530 H H    . LEU G 2 128  ? 174.982 186.891 98.590  1.00 158.87 ?  129  LEU G H    1 
ATOM   64531 H HA   . LEU G 2 128  ? 173.073 187.532 96.819  1.00 158.87 ?  129  LEU G HA   1 
ATOM   64532 H HB2  . LEU G 2 128  ? 173.207 185.578 98.847  1.00 158.87 ?  129  LEU G HB2  1 
ATOM   64533 H HB3  . LEU G 2 128  ? 171.821 185.898 98.154  1.00 158.87 ?  129  LEU G HB3  1 
ATOM   64534 H HG   . LEU G 2 128  ? 173.144 185.301 96.087  1.00 158.87 ?  129  LEU G HG   1 
ATOM   64535 H HD11 . LEU G 2 128  ? 175.126 184.819 97.106  1.00 158.87 ?  129  LEU G HD11 1 
ATOM   64536 H HD12 . LEU G 2 128  ? 174.424 183.836 98.111  1.00 158.87 ?  129  LEU G HD12 1 
ATOM   64537 H HD13 . LEU G 2 128  ? 174.538 183.454 96.590  1.00 158.87 ?  129  LEU G HD13 1 
ATOM   64538 H HD21 . LEU G 2 128  ? 171.165 184.260 96.570  1.00 158.87 ?  129  LEU G HD21 1 
ATOM   64539 H HD22 . LEU G 2 128  ? 172.217 183.139 96.242  1.00 158.87 ?  129  LEU G HD22 1 
ATOM   64540 H HD23 . LEU G 2 128  ? 171.833 183.444 97.736  1.00 158.87 ?  129  LEU G HD23 1 
ATOM   64541 N N    . LEU G 2 129  ? 171.424 188.878 98.204  1.00 157.43 ?  130  LEU G N    1 
ATOM   64542 C CA   . LEU G 2 129  ? 170.574 189.734 99.039  1.00 157.43 ?  130  LEU G CA   1 
ATOM   64543 C C    . LEU G 2 129  ? 169.655 188.803 99.848  1.00 157.43 ?  130  LEU G C    1 
ATOM   64544 O O    . LEU G 2 129  ? 169.458 187.696 99.460  1.00 157.43 ?  130  LEU G O    1 
ATOM   64545 C CB   . LEU G 2 129  ? 169.709 190.635 98.161  1.00 157.43 ?  130  LEU G CB   1 
ATOM   64546 C CG   . LEU G 2 129  ? 170.205 192.048 97.865  1.00 157.43 ?  130  LEU G CG   1 
ATOM   64547 C CD1  . LEU G 2 129  ? 169.279 192.724 96.867  1.00 157.43 ?  130  LEU G CD1  1 
ATOM   64548 C CD2  . LEU G 2 129  ? 170.293 192.858 99.145  1.00 157.43 ?  130  LEU G CD2  1 
ATOM   64549 H H    . LEU G 2 129  ? 171.137 188.814 97.396  1.00 157.43 ?  130  LEU G H    1 
ATOM   64550 H HA   . LEU G 2 129  ? 171.115 190.280 99.646  1.00 157.43 ?  130  LEU G HA   1 
ATOM   64551 H HB2  . LEU G 2 129  ? 169.592 190.195 97.305  1.00 157.43 ?  130  LEU G HB2  1 
ATOM   64552 H HB3  . LEU G 2 129  ? 168.843 190.727 98.589  1.00 157.43 ?  130  LEU G HB3  1 
ATOM   64553 H HG   . LEU G 2 129  ? 171.091 191.995 97.474  1.00 157.43 ?  130  LEU G HG   1 
ATOM   64554 H HD11 . LEU G 2 129  ? 169.805 193.201 96.221  1.00 157.43 ?  130  LEU G HD11 1 
ATOM   64555 H HD12 . LEU G 2 129  ? 168.751 192.054 96.427  1.00 157.43 ?  130  LEU G HD12 1 
ATOM   64556 H HD13 . LEU G 2 129  ? 168.707 193.334 97.338  1.00 157.43 ?  130  LEU G HD13 1 
ATOM   64557 H HD21 . LEU G 2 129  ? 171.039 192.538 99.652  1.00 157.43 ?  130  LEU G HD21 1 
ATOM   64558 H HD22 . LEU G 2 129  ? 169.482 192.742 99.645  1.00 157.43 ?  130  LEU G HD22 1 
ATOM   64559 H HD23 . LEU G 2 129  ? 170.415 193.784 98.923  1.00 157.43 ?  130  LEU G HD23 1 
ATOM   64560 N N    . HIS G 2 130  ? 169.177 189.197 101.026 1.00 155.59 ?  131  HIS G N    1 
ATOM   64561 C CA   . HIS G 2 130  ? 168.247 188.443 101.912 1.00 155.59 ?  131  HIS G CA   1 
ATOM   64562 C C    . HIS G 2 130  ? 167.351 189.546 102.642 1.00 155.59 ?  131  HIS G C    1 
ATOM   64563 O O    . HIS G 2 130  ? 167.901 190.536 103.121 1.00 155.59 ?  131  HIS G O    1 
ATOM   64564 C CB   . HIS G 2 130  ? 168.948 187.478 102.951 1.00 155.59 ?  131  HIS G CB   1 
ATOM   64565 C CG   . HIS G 2 130  ? 170.060 186.640 102.381 1.00 155.59 ?  131  HIS G CG   1 
ATOM   64566 N ND1  . HIS G 2 130  ? 169.874 185.398 101.823 1.00 155.59 ?  131  HIS G ND1  1 
ATOM   64567 C CD2  . HIS G 2 130  ? 171.350 186.949 102.141 1.00 155.59 ?  131  HIS G CD2  1 
ATOM   64568 C CE1  . HIS G 2 130  ? 170.993 184.956 101.302 1.00 155.59 ?  131  HIS G CE1  1 
ATOM   64569 N NE2  . HIS G 2 130  ? 171.917 185.877 101.496 1.00 155.59 ?  131  HIS G NE2  1 
ATOM   64570 H H    . HIS G 2 130  ? 169.330 189.968 101.373 1.00 155.59 ?  131  HIS G H    1 
ATOM   64571 H HA   . HIS G 2 130  ? 167.700 187.883 101.325 1.00 155.59 ?  131  HIS G HA   1 
ATOM   64572 H HB2  . HIS G 2 130  ? 169.337 188.006 103.654 1.00 155.59 ?  131  HIS G HB2  1 
ATOM   64573 H HB3  . HIS G 2 130  ? 168.281 186.879 103.321 1.00 155.59 ?  131  HIS G HB3  1 
ATOM   64574 H HD2  . HIS G 2 130  ? 171.768 187.735 102.388 1.00 155.59 ?  131  HIS G HD2  1 
ATOM   64575 H HE1  . HIS G 2 130  ? 171.124 184.123 100.908 1.00 155.59 ?  131  HIS G HE1  1 
ATOM   64576 H HE2  . HIS G 2 130  ? 172.735 185.815 101.254 1.00 155.59 ?  131  HIS G HE2  1 
ATOM   64577 N N    . SER G 2 131  ? 166.014 189.378 102.722 1.00 154.50 ?  132  SER G N    1 
ATOM   64578 C CA   . SER G 2 131  ? 165.106 190.312 103.396 1.00 154.50 ?  132  SER G CA   1 
ATOM   64579 C C    . SER G 2 131  ? 165.543 190.611 104.838 1.00 154.50 ?  132  SER G C    1 
ATOM   64580 O O    . SER G 2 131  ? 165.784 191.762 105.194 1.00 154.50 ?  132  SER G O    1 
ATOM   64581 C CB   . SER G 2 131  ? 163.682 189.753 103.351 1.00 154.50 ?  132  SER G CB   1 
ATOM   64582 O OG   . SER G 2 131  ? 162.779 190.654 103.959 1.00 154.50 ?  132  SER G OG   1 
ATOM   64583 H H    . SER G 2 131  ? 165.664 188.482 102.416 1.00 154.50 ?  132  SER G H    1 
ATOM   64584 H HA   . SER G 2 131  ? 165.108 191.254 102.848 1.00 154.50 ?  132  SER G HA   1 
ATOM   64585 H HB2  . SER G 2 131  ? 163.391 189.597 102.312 1.00 154.50 ?  132  SER G HB2  1 
ATOM   64586 H HB3  . SER G 2 131  ? 163.648 188.796 103.873 1.00 154.50 ?  132  SER G HB3  1 
ATOM   64587 H HG   . SER G 2 131  ? 161.899 190.271 103.925 1.00 154.50 ?  132  SER G HG   1 
ATOM   64588 N N    . ASP G 2 132  ? 165.652 189.574 105.669 1.00 154.24 ?  133  ASP G N    1 
ATOM   64589 C CA   . ASP G 2 132  ? 166.079 189.630 107.082 1.00 154.24 ?  133  ASP G CA   1 
ATOM   64590 C C    . ASP G 2 132  ? 166.810 188.314 107.488 1.00 154.24 ?  133  ASP G C    1 
ATOM   64591 O O    . ASP G 2 132  ? 166.712 187.312 106.779 1.00 154.24 ?  133  ASP G O    1 
ATOM   64592 C CB   . ASP G 2 132  ? 164.886 189.897 108.003 1.00 154.24 ?  133  ASP G CB   1 
ATOM   64593 C CG   . ASP G 2 132  ? 163.916 188.737 108.056 1.00 154.24 ?  133  ASP G CG   1 
ATOM   64594 O OD1  . ASP G 2 132  ? 164.171 187.715 107.386 1.00 154.24 ?  133  ASP G OD1  1 
ATOM   64595 O OD2  . ASP G 2 132  ? 162.898 188.846 108.771 1.00 154.24 -1 133  ASP G OD2  1 
ATOM   64596 H H    . ASP G 2 132  ? 165.470 188.814 105.433 1.00 154.24 ?  133  ASP G H    1 
ATOM   64597 H HA   . ASP G 2 132  ? 166.700 190.376 107.192 1.00 154.24 ?  133  ASP G HA   1 
ATOM   64598 H HB2  . ASP G 2 132  ? 165.212 190.058 108.903 1.00 154.24 ?  133  ASP G HB2  1 
ATOM   64599 H HB3  . ASP G 2 132  ? 164.405 190.675 107.681 1.00 154.24 ?  133  ASP G HB3  1 
ATOM   64600 N N    . GLU G 2 133  ? 167.533 188.323 108.618 1.00 155.21 ?  134  GLU G N    1 
ATOM   64601 C CA   . GLU G 2 133  ? 168.318 187.156 109.033 1.00 155.21 ?  134  GLU G CA   1 
ATOM   64602 C C    . GLU G 2 133  ? 167.462 185.893 109.215 1.00 155.21 ?  134  GLU G C    1 
ATOM   64603 O O    . GLU G 2 133  ? 167.941 184.789 108.989 1.00 155.21 ?  134  GLU G O    1 
ATOM   64604 C CB   . GLU G 2 133  ? 169.128 187.475 110.294 1.00 155.21 ?  134  GLU G CB   1 
ATOM   64605 C CG   . GLU G 2 133  ? 170.101 186.339 110.639 1.00 155.21 ?  134  GLU G CG   1 
ATOM   64606 C CD   . GLU G 2 133  ? 171.295 186.823 111.472 1.00 155.21 ?  134  GLU G CD   1 
ATOM   64607 O OE1  . GLU G 2 133  ? 171.089 187.376 112.574 1.00 155.21 ?  134  GLU G OE1  1 
ATOM   64608 O OE2  . GLU G 2 133  ? 172.449 186.650 111.013 1.00 155.21 -1 134  GLU G OE2  1 
ATOM   64609 H H    . GLU G 2 133  ? 167.525 189.144 109.208 1.00 155.21 ?  134  GLU G H    1 
ATOM   64610 H HA   . GLU G 2 133  ? 169.032 186.946 108.236 1.00 155.21 ?  134  GLU G HA   1 
ATOM   64611 H HB2  . GLU G 2 133  ? 169.702 188.383 110.106 1.00 155.21 ?  134  GLU G HB2  1 
ATOM   64612 H HB3  . GLU G 2 133  ? 168.453 187.644 111.132 1.00 155.21 ?  134  GLU G HB3  1 
ATOM   64613 H HG2  . GLU G 2 133  ? 169.562 185.563 111.184 1.00 155.21 ?  134  GLU G HG2  1 
ATOM   64614 H HG3  . GLU G 2 133  ? 170.474 185.903 109.712 1.00 155.21 ?  134  GLU G HG3  1 
ATOM   64615 N N    . HIS G 2 134  ? 166.175 186.106 109.468 1.00 153.04 ?  135  HIS G N    1 
ATOM   64616 C CA   . HIS G 2 134  ? 165.240 185.006 109.568 1.00 153.04 ?  135  HIS G CA   1 
ATOM   64617 C C    . HIS G 2 134  ? 165.218 184.341 108.189 1.00 153.04 ?  135  HIS G C    1 
ATOM   64618 O O    . HIS G 2 134  ? 165.509 183.150 108.082 1.00 153.04 ?  135  HIS G O    1 
ATOM   64619 C CB   . HIS G 2 134  ? 163.847 185.489 109.975 1.00 153.04 ?  135  HIS G CB   1 
ATOM   64620 C CG   . HIS G 2 134  ? 162.820 184.401 110.013 1.00 153.04 ?  135  HIS G CG   1 
ATOM   64621 N ND1  . HIS G 2 134  ? 162.920 183.311 110.850 1.00 153.04 ?  135  HIS G ND1  1 
ATOM   64622 C CD2  . HIS G 2 134  ? 161.672 184.234 109.315 1.00 153.04 ?  135  HIS G CD2  1 
ATOM   64623 C CE1  . HIS G 2 134  ? 161.879 182.521 110.668 1.00 153.04 ?  135  HIS G CE1  1 
ATOM   64624 N NE2  . HIS G 2 134  ? 161.106 183.057 109.741 1.00 153.04 ?  135  HIS G NE2  1 
ATOM   64625 H H    . HIS G 2 134  ? 165.823 186.882 109.584 1.00 153.04 ?  135  HIS G H    1 
ATOM   64626 H HA   . HIS G 2 134  ? 165.556 184.356 110.228 1.00 153.04 ?  135  HIS G HA   1 
ATOM   64627 H HB2  . HIS G 2 134  ? 163.900 185.871 110.866 1.00 153.04 ?  135  HIS G HB2  1 
ATOM   64628 H HB3  . HIS G 2 134  ? 163.544 186.164 109.349 1.00 153.04 ?  135  HIS G HB3  1 
ATOM   64629 H HD2  . HIS G 2 134  ? 161.329 184.809 108.668 1.00 153.04 ?  135  HIS G HD2  1 
ATOM   64630 H HE1  . HIS G 2 134  ? 161.718 181.722 111.116 1.00 153.04 ?  135  HIS G HE1  1 
ATOM   64631 H HE2  . HIS G 2 134  ? 160.367 182.723 109.452 1.00 153.04 ?  135  HIS G HE2  1 
ATOM   64632 N N    . GLN G 2 135  ? 164.881 185.088 107.134 1.00 152.98 ?  136  GLN G N    1 
ATOM   64633 C CA   . GLN G 2 135  ? 164.854 184.594 105.758 1.00 152.98 ?  136  GLN G CA   1 
ATOM   64634 C C    . GLN G 2 135  ? 166.203 183.988 105.338 1.00 152.98 ?  136  GLN G C    1 
ATOM   64635 O O    . GLN G 2 135  ? 166.233 182.952 104.675 1.00 152.98 ?  136  GLN G O    1 
ATOM   64636 C CB   . GLN G 2 135  ? 164.398 185.718 104.820 1.00 152.98 ?  136  GLN G CB   1 
ATOM   64637 C CG   . GLN G 2 135  ? 164.242 185.245 103.369 1.00 152.98 ?  136  GLN G CG   1 
ATOM   64638 C CD   . GLN G 2 135  ? 165.435 185.616 102.503 1.00 152.98 ?  136  GLN G CD   1 
ATOM   64639 O OE1  . GLN G 2 135  ? 165.488 186.697 101.942 1.00 152.98 ?  136  GLN G OE1  1 
ATOM   64640 N NE2  . GLN G 2 135  ? 166.424 184.767 102.392 1.00 152.98 ?  136  GLN G NE2  1 
ATOM   64641 H H    . GLN G 2 135  ? 164.782 186.079 107.297 1.00 152.98 ?  136  GLN G H    1 
ATOM   64642 H HA   . GLN G 2 135  ? 164.106 183.804 105.698 1.00 152.98 ?  136  GLN G HA   1 
ATOM   64643 H HB2  . GLN G 2 135  ? 163.425 186.070 105.165 1.00 152.98 ?  136  GLN G HB2  1 
ATOM   64644 H HB3  . GLN G 2 135  ? 165.094 186.556 104.865 1.00 152.98 ?  136  GLN G HB3  1 
ATOM   64645 H HG2  . GLN G 2 135  ? 164.086 184.166 103.347 1.00 152.98 ?  136  GLN G HG2  1 
ATOM   64646 H HG3  . GLN G 2 135  ? 163.357 185.716 102.941 1.00 152.98 ?  136  GLN G HG3  1 
ATOM   64647 H HE21 . GLN G 2 135  ? 166.405 183.872 102.859 1.00 152.98 ?  136  GLN G HE21 1 
ATOM   64648 H HE22 . GLN G 2 135  ? 167.227 185.012 101.830 1.00 152.98 ?  136  GLN G HE22 1 
ATOM   64649 N N    . LEU G 2 136  ? 167.321 184.595 105.740 1.00 155.02 ?  137  LEU G N    1 
ATOM   64650 C CA   . LEU G 2 136  ? 168.666 184.086 105.461 1.00 155.02 ?  137  LEU G CA   1 
ATOM   64651 C C    . LEU G 2 136  ? 168.872 182.701 106.091 1.00 155.02 ?  137  LEU G C    1 
ATOM   64652 O O    . LEU G 2 136  ? 169.262 181.758 105.408 1.00 155.02 ?  137  LEU G O    1 
ATOM   64653 C CB   . LEU G 2 136  ? 169.676 185.130 105.965 1.00 155.02 ?  137  LEU G CB   1 
ATOM   64654 C CG   . LEU G 2 136  ? 171.159 184.892 105.633 1.00 155.02 ?  137  LEU G CG   1 
ATOM   64655 C CD1  . LEU G 2 136  ? 171.922 186.184 105.921 1.00 155.02 ?  137  LEU G CD1  1 
ATOM   64656 C CD2  . LEU G 2 136  ? 171.815 183.807 106.479 1.00 155.02 ?  137  LEU G CD2  1 
ATOM   64657 H H    . LEU G 2 136  ? 167.233 185.465 106.245 1.00 155.02 ?  137  LEU G H    1 
ATOM   64658 H HA   . LEU G 2 136  ? 168.782 183.985 104.382 1.00 155.02 ?  137  LEU G HA   1 
ATOM   64659 H HB2  . LEU G 2 136  ? 169.390 186.087 105.531 1.00 155.02 ?  137  LEU G HB2  1 
ATOM   64660 H HB3  . LEU G 2 136  ? 169.585 185.218 107.047 1.00 155.02 ?  137  LEU G HB3  1 
ATOM   64661 H HG   . LEU G 2 136  ? 171.267 184.643 104.577 1.00 155.02 ?  137  LEU G HG   1 
ATOM   64662 H HD11 . LEU G 2 136  ? 171.561 186.980 105.271 1.00 155.02 ?  137  LEU G HD11 1 
ATOM   64663 H HD12 . LEU G 2 136  ? 171.784 186.477 106.962 1.00 155.02 ?  137  LEU G HD12 1 
ATOM   64664 H HD13 . LEU G 2 136  ? 172.986 186.038 105.733 1.00 155.02 ?  137  LEU G HD13 1 
ATOM   64665 H HD21 . LEU G 2 136  ? 172.896 183.820 106.333 1.00 155.02 ?  137  LEU G HD21 1 
ATOM   64666 H HD22 . LEU G 2 136  ? 171.465 182.823 106.170 1.00 155.02 ?  137  LEU G HD22 1 
ATOM   64667 H HD23 . LEU G 2 136  ? 171.597 183.962 107.536 1.00 155.02 ?  137  LEU G HD23 1 
ATOM   64668 N N    . LEU G 2 137  ? 168.563 182.551 107.380 1.00 151.75 ?  138  LEU G N    1 
ATOM   64669 C CA   . LEU G 2 137  ? 168.694 181.291 108.111 1.00 151.75 ?  138  LEU G CA   1 
ATOM   64670 C C    . LEU G 2 137  ? 167.768 180.200 107.568 1.00 151.75 ?  138  LEU G C    1 
ATOM   64671 O O    . LEU G 2 137  ? 168.165 179.038 107.503 1.00 151.75 ?  138  LEU G O    1 
ATOM   64672 C CB   . LEU G 2 137  ? 168.384 181.532 109.597 1.00 151.75 ?  138  LEU G CB   1 
ATOM   64673 C CG   . LEU G 2 137  ? 169.491 182.286 110.349 1.00 151.75 ?  138  LEU G CG   1 
ATOM   64674 C CD1  . LEU G 2 137  ? 168.965 182.752 111.703 1.00 151.75 ?  138  LEU G CD1  1 
ATOM   64675 C CD2  . LEU G 2 137  ? 170.697 181.388 110.606 1.00 151.75 ?  138  LEU G CD2  1 
ATOM   64676 H H    . LEU G 2 137  ? 168.259 183.365 107.895 1.00 151.75 ?  138  LEU G H    1 
ATOM   64677 H HA   . LEU G 2 137  ? 169.715 180.923 108.006 1.00 151.75 ?  138  LEU G HA   1 
ATOM   64678 H HB2  . LEU G 2 137  ? 167.452 182.092 109.669 1.00 151.75 ?  138  LEU G HB2  1 
ATOM   64679 H HB3  . LEU G 2 137  ? 168.226 180.573 110.091 1.00 151.75 ?  138  LEU G HB3  1 
ATOM   64680 H HG   . LEU G 2 137  ? 169.818 183.154 109.778 1.00 151.75 ?  138  LEU G HG   1 
ATOM   64681 H HD11 . LEU G 2 137  ? 168.133 183.441 111.554 1.00 151.75 ?  138  LEU G HD11 1 
ATOM   64682 H HD12 . LEU G 2 137  ? 169.754 183.274 112.246 1.00 151.75 ?  138  LEU G HD12 1 
ATOM   64683 H HD13 . LEU G 2 137  ? 168.628 181.899 112.291 1.00 151.75 ?  138  LEU G HD13 1 
ATOM   64684 H HD21 . LEU G 2 137  ? 171.138 181.069 109.662 1.00 151.75 ?  138  LEU G HD21 1 
ATOM   64685 H HD22 . LEU G 2 137  ? 170.403 180.510 111.182 1.00 151.75 ?  138  LEU G HD22 1 
ATOM   64686 H HD23 . LEU G 2 137  ? 171.449 181.945 111.164 1.00 151.75 ?  138  LEU G HD23 1 
ATOM   64687 N N    . THR G 2 138  ? 166.540 180.546 107.179 1.00 143.22 ?  139  THR G N    1 
ATOM   64688 C CA   . THR G 2 138  ? 165.579 179.567 106.650 1.00 143.22 ?  139  THR G CA   1 
ATOM   64689 C C    . THR G 2 138  ? 165.865 179.147 105.208 1.00 143.22 ?  139  THR G C    1 
ATOM   64690 O O    . THR G 2 138  ? 165.573 178.003 104.865 1.00 143.22 ?  139  THR G O    1 
ATOM   64691 C CB   . THR G 2 138  ? 164.137 180.054 106.781 1.00 143.22 ?  139  THR G CB   1 
ATOM   64692 O OG1  . THR G 2 138  ? 163.989 181.343 106.256 1.00 143.22 ?  139  THR G OG1  1 
ATOM   64693 C CG2  . THR G 2 138  ? 163.682 180.096 108.234 1.00 143.22 ?  139  THR G CG2  1 
ATOM   64694 H H    . THR G 2 138  ? 166.257 181.512 107.270 1.00 143.22 ?  139  THR G H    1 
ATOM   64695 H HA   . THR G 2 138  ? 165.656 178.659 107.246 1.00 143.22 ?  139  THR G HA   1 
ATOM   64696 H HB   . THR G 2 138  ? 163.481 179.374 106.236 1.00 143.22 ?  139  THR G HB   1 
ATOM   64697 H HG1  . THR G 2 138  ? 164.387 181.942 106.892 1.00 143.22 ?  139  THR G HG1  1 
ATOM   64698 H HG21 . THR G 2 138  ? 162.657 180.462 108.287 1.00 143.22 ?  139  THR G HG21 1 
ATOM   64699 H HG22 . THR G 2 138  ? 163.715 179.090 108.654 1.00 143.22 ?  139  THR G HG22 1 
ATOM   64700 H HG23 . THR G 2 138  ? 164.326 180.745 108.827 1.00 143.22 ?  139  THR G HG23 1 
ATOM   64701 N N    . ASN G 2 139  ? 166.492 179.985 104.374 1.00 146.87 ?  140  ASN G N    1 
ATOM   64702 C CA   . ASN G 2 139  ? 167.027 179.546 103.081 1.00 146.87 ?  140  ASN G CA   1 
ATOM   64703 C C    . ASN G 2 139  ? 168.221 180.405 102.609 1.00 146.87 ?  140  ASN G C    1 
ATOM   64704 O O    . ASN G 2 139  ? 168.019 181.435 101.967 1.00 146.87 ?  140  ASN G O    1 
ATOM   64705 C CB   . ASN G 2 139  ? 165.900 179.521 102.033 1.00 146.87 ?  140  ASN G CB   1 
ATOM   64706 C CG   . ASN G 2 139  ? 166.334 178.780 100.782 1.00 146.87 ?  140  ASN G CG   1 
ATOM   64707 O OD1  . ASN G 2 139  ? 167.499 178.767 100.405 1.00 146.87 ?  140  ASN G OD1  1 
ATOM   64708 N ND2  . ASN G 2 139  ? 165.418 178.106 100.130 1.00 146.87 ?  140  ASN G ND2  1 
ATOM   64709 H H    . ASN G 2 139  ? 166.651 180.940 104.662 1.00 146.87 ?  140  ASN G H    1 
ATOM   64710 H HA   . ASN G 2 139  ? 167.368 178.517 103.190 1.00 146.87 ?  140  ASN G HA   1 
ATOM   64711 H HB2  . ASN G 2 139  ? 165.029 179.014 102.449 1.00 146.87 ?  140  ASN G HB2  1 
ATOM   64712 H HB3  . ASN G 2 139  ? 165.606 180.535 101.762 1.00 146.87 ?  140  ASN G HB3  1 
ATOM   64713 H HD21 . ASN G 2 139  ? 164.464 178.073 100.456 1.00 146.87 ?  140  ASN G HD21 1 
ATOM   64714 H HD22 . ASN G 2 139  ? 165.704 177.570 99.322  1.00 146.87 ?  140  ASN G HD22 1 
ATOM   64715 N N    . PRO G 2 140  ? 169.474 179.973 102.837 1.00 150.18 ?  141  PRO G N    1 
ATOM   64716 C CA   . PRO G 2 140  ? 170.653 180.747 102.454 1.00 150.18 ?  141  PRO G CA   1 
ATOM   64717 C C    . PRO G 2 140  ? 170.948 180.742 100.943 1.00 150.18 ?  141  PRO G C    1 
ATOM   64718 O O    . PRO G 2 140  ? 171.863 181.437 100.501 1.00 150.18 ?  141  PRO G O    1 
ATOM   64719 C CB   . PRO G 2 140  ? 171.801 180.147 103.272 1.00 150.18 ?  141  PRO G CB   1 
ATOM   64720 C CG   . PRO G 2 140  ? 171.371 178.699 103.473 1.00 150.18 ?  141  PRO G CG   1 
ATOM   64721 C CD   . PRO G 2 140  ? 169.856 178.801 103.607 1.00 150.18 ?  141  PRO G CD   1 
ATOM   64722 H HA   . PRO G 2 140  ? 170.518 181.784 102.760 1.00 150.18 ?  141  PRO G HA   1 
ATOM   64723 H HB2  . PRO G 2 140  ? 172.762 180.214 102.760 1.00 150.18 ?  141  PRO G HB2  1 
ATOM   64724 H HB3  . PRO G 2 140  ? 171.855 180.644 104.240 1.00 150.18 ?  141  PRO G HB3  1 
ATOM   64725 H HG2  . PRO G 2 140  ? 171.615 178.117 102.585 1.00 150.18 ?  141  PRO G HG2  1 
ATOM   64726 H HG3  . PRO G 2 140  ? 171.829 178.259 104.360 1.00 150.18 ?  141  PRO G HG3  1 
ATOM   64727 H HD2  . PRO G 2 140  ? 169.392 177.894 103.219 1.00 150.18 ?  141  PRO G HD2  1 
ATOM   64728 H HD3  . PRO G 2 140  ? 169.586 178.950 104.653 1.00 150.18 ?  141  PRO G HD3  1 
ATOM   64729 N N    . LYS G 2 141  ? 170.209 179.978 100.128 1.00 151.22 ?  142  LYS G N    1 
ATOM   64730 C CA   . LYS G 2 141  ? 170.413 179.901 98.670  1.00 151.22 ?  142  LYS G CA   1 
ATOM   64731 C C    . LYS G 2 141  ? 169.431 180.739 97.848  1.00 151.22 ?  142  LYS G C    1 
ATOM   64732 O O    . LYS G 2 141  ? 169.553 180.747 96.627  1.00 151.22 ?  142  LYS G O    1 
ATOM   64733 C CB   . LYS G 2 141  ? 170.377 178.439 98.204  1.00 151.22 ?  142  LYS G CB   1 
ATOM   64734 C CG   . LYS G 2 141  ? 171.493 177.590 98.825  1.00 151.22 ?  142  LYS G CG   1 
ATOM   64735 C CD   . LYS G 2 141  ? 171.648 176.230 98.131  1.00 151.22 ?  142  LYS G CD   1 
ATOM   64736 C CE   . LYS G 2 141  ? 170.318 175.471 98.100  1.00 151.22 ?  142  LYS G CE   1 
ATOM   64737 N NZ   . LYS G 2 141  ? 170.472 174.090 97.583  1.00 151.22 1  142  LYS G NZ   1 
ATOM   64738 H H    . LYS G 2 141  ? 169.447 179.447 100.524 1.00 151.22 ?  142  LYS G H    1 
ATOM   64739 H HA   . LYS G 2 141  ? 171.398 180.297 98.425  1.00 151.22 ?  142  LYS G HA   1 
ATOM   64740 H HB2  . LYS G 2 141  ? 169.404 178.013 98.448  1.00 151.22 ?  142  LYS G HB2  1 
ATOM   64741 H HB3  . LYS G 2 141  ? 170.501 178.411 97.120  1.00 151.22 ?  142  LYS G HB3  1 
ATOM   64742 H HG2  . LYS G 2 141  ? 172.437 178.126 98.740  1.00 151.22 ?  142  LYS G HG2  1 
ATOM   64743 H HG3  . LYS G 2 141  ? 171.276 177.430 99.882  1.00 151.22 ?  142  LYS G HG3  1 
ATOM   64744 H HD2  . LYS G 2 141  ? 171.998 176.389 97.112  1.00 151.22 ?  142  LYS G HD2  1 
ATOM   64745 H HD3  . LYS G 2 141  ? 172.399 175.647 98.666  1.00 151.22 ?  142  LYS G HD3  1 
ATOM   64746 H HE2  . LYS G 2 141  ? 169.904 175.450 99.107  1.00 151.22 ?  142  LYS G HE2  1 
ATOM   64747 H HE3  . LYS G 2 141  ? 169.631 176.031 97.464  1.00 151.22 ?  142  LYS G HE3  1 
ATOM   64748 H HZ1  . LYS G 2 141  ? 171.031 173.547 98.225  1.00 151.22 ?  142  LYS G HZ1  1 
ATOM   64749 H HZ2  . LYS G 2 141  ? 169.580 173.623 97.504  1.00 151.22 ?  142  LYS G HZ2  1 
ATOM   64750 H HZ3  . LYS G 2 141  ? 170.905 174.084 96.671  1.00 151.22 ?  142  LYS G HZ3  1 
ATOM   64751 N N    . CYS G 2 142  ? 168.469 181.427 98.461  1.00 153.31 ?  143  CYS G N    1 
ATOM   64752 C CA   . CYS G 2 142  ? 167.447 182.192 97.738  1.00 153.31 ?  143  CYS G CA   1 
ATOM   64753 C C    . CYS G 2 142  ? 167.246 183.572 98.375  1.00 153.31 ?  143  CYS G C    1 
ATOM   64754 O O    . CYS G 2 142  ? 167.231 183.698 99.594  1.00 153.31 ?  143  CYS G O    1 
ATOM   64755 C CB   . CYS G 2 142  ? 166.137 181.389 97.693  1.00 153.31 ?  143  CYS G CB   1 
ATOM   64756 S SG   . CYS G 2 142  ? 166.315 179.632 97.256  1.00 153.31 ?  143  CYS G SG   1 
ATOM   64757 H H    . CYS G 2 142  ? 168.412 181.388 99.469  1.00 153.31 ?  143  CYS G H    1 
ATOM   64758 H HA   . CYS G 2 142  ? 167.772 182.349 96.710  1.00 153.31 ?  143  CYS G HA   1 
ATOM   64759 H HB2  . CYS G 2 142  ? 165.681 181.433 98.681  1.00 153.31 ?  143  CYS G HB2  1 
ATOM   64760 H HB3  . CYS G 2 142  ? 165.453 181.862 96.989  1.00 153.31 ?  143  CYS G HB3  1 
ATOM   64761 N N    . SER G 2 143  ? 167.111 184.621 97.568  1.00 149.93 ?  144  SER G N    1 
ATOM   64762 C CA   . SER G 2 143  ? 167.122 186.011 98.057  1.00 149.93 ?  144  SER G CA   1 
ATOM   64763 C C    . SER G 2 143  ? 165.773 186.536 98.543  1.00 149.93 ?  144  SER G C    1 
ATOM   64764 O O    . SER G 2 143  ? 165.662 187.688 98.956  1.00 149.93 ?  144  SER G O    1 
ATOM   64765 C CB   . SER G 2 143  ? 167.682 186.935 96.979  1.00 149.93 ?  144  SER G CB   1 
ATOM   64766 O OG   . SER G 2 143  ? 169.045 186.630 96.795  1.00 149.93 ?  144  SER G OG   1 
ATOM   64767 H H    . SER G 2 143  ? 167.086 184.461 96.571  1.00 149.93 ?  144  SER G H    1 
ATOM   64768 H HA   . SER G 2 143  ? 167.787 186.053 98.918  1.00 149.93 ?  144  SER G HA   1 
ATOM   64769 H HB2  . SER G 2 143  ? 167.132 186.802 96.048  1.00 149.93 ?  144  SER G HB2  1 
ATOM   64770 H HB3  . SER G 2 143  ? 167.602 187.974 97.299  1.00 149.93 ?  144  SER G HB3  1 
ATOM   64771 H HG   . SER G 2 143  ? 169.459 186.895 97.621  1.00 149.93 ?  144  SER G HG   1 
ATOM   64772 N N    . TYR G 2 144  ? 164.740 185.703 98.451  1.00 144.88 ?  145  TYR G N    1 
ATOM   64773 C CA   . TYR G 2 144  ? 163.377 185.992 98.861  1.00 144.88 ?  145  TYR G CA   1 
ATOM   64774 C C    . TYR G 2 144  ? 162.659 184.694 99.220  1.00 144.88 ?  145  TYR G C    1 
ATOM   64775 O O    . TYR G 2 144  ? 162.964 183.637 98.662  1.00 144.88 ?  145  TYR G O    1 
ATOM   64776 C CB   . TYR G 2 144  ? 162.674 186.714 97.710  1.00 144.88 ?  145  TYR G CB   1 
ATOM   64777 C CG   . TYR G 2 144  ? 161.187 186.919 97.853  1.00 144.88 ?  145  TYR G CG   1 
ATOM   64778 C CD1  . TYR G 2 144  ? 160.689 187.930 98.682  1.00 144.88 ?  145  TYR G CD1  1 
ATOM   64779 C CD2  . TYR G 2 144  ? 160.303 186.134 97.109  1.00 144.88 ?  145  TYR G CD2  1 
ATOM   64780 C CE1  . TYR G 2 144  ? 159.310 188.183 98.729  1.00 144.88 ?  145  TYR G CE1  1 
ATOM   64781 C CE2  . TYR G 2 144  ? 158.928 186.387 97.156  1.00 144.88 ?  145  TYR G CE2  1 
ATOM   64782 C CZ   . TYR G 2 144  ? 158.429 187.430 97.943  1.00 144.88 ?  145  TYR G CZ   1 
ATOM   64783 O OH   . TYR G 2 144  ? 157.111 187.731 97.907  1.00 144.88 ?  145  TYR G OH   1 
ATOM   64784 H H    . TYR G 2 144  ? 164.917 184.774 98.097  1.00 144.88 ?  145  TYR G H    1 
ATOM   64785 H HA   . TYR G 2 144  ? 163.382 186.640 99.739  1.00 144.88 ?  145  TYR G HA   1 
ATOM   64786 H HB2  . TYR G 2 144  ? 163.140 187.693 97.596  1.00 144.88 ?  145  TYR G HB2  1 
ATOM   64787 H HB3  . TYR G 2 144  ? 162.859 186.167 96.786  1.00 144.88 ?  145  TYR G HB3  1 
ATOM   64788 H HD1  . TYR G 2 144  ? 161.372 188.543 99.251  1.00 144.88 ?  145  TYR G HD1  1 
ATOM   64789 H HD2  . TYR G 2 144  ? 160.689 185.351 96.473  1.00 144.88 ?  145  TYR G HD2  1 
ATOM   64790 H HE1  . TYR G 2 144  ? 158.922 188.988 99.335  1.00 144.88 ?  145  TYR G HE1  1 
ATOM   64791 H HE2  . TYR G 2 144  ? 158.243 185.792 96.569  1.00 144.88 ?  145  TYR G HE2  1 
ATOM   64792 H HH   . TYR G 2 144  ? 156.743 187.520 97.046  1.00 144.88 ?  145  TYR G HH   1 
ATOM   64793 N N    . ILE G 2 145  ? 161.690 184.776 100.128 1.00 139.68 ?  146  ILE G N    1 
ATOM   64794 C CA   . ILE G 2 145  ? 160.729 183.707 100.388 1.00 139.68 ?  146  ILE G CA   1 
ATOM   64795 C C    . ILE G 2 145  ? 159.329 184.324 100.292 1.00 139.68 ?  146  ILE G C    1 
ATOM   64796 O O    . ILE G 2 145  ? 159.066 185.314 100.978 1.00 139.68 ?  146  ILE G O    1 
ATOM   64797 C CB   . ILE G 2 145  ? 160.994 183.048 101.760 1.00 139.68 ?  146  ILE G CB   1 
ATOM   64798 C CG1  . ILE G 2 145  ? 162.383 182.381 101.763 1.00 139.68 ?  146  ILE G CG1  1 
ATOM   64799 C CG2  . ILE G 2 145  ? 159.905 182.014 102.090 1.00 139.68 ?  146  ILE G CG2  1 
ATOM   64800 C CD1  . ILE G 2 145  ? 162.753 181.718 103.095 1.00 139.68 ?  146  ILE G CD1  1 
ATOM   64801 H H    . ILE G 2 145  ? 161.494 185.682 100.532 1.00 139.68 ?  146  ILE G H    1 
ATOM   64802 H HA   . ILE G 2 145  ? 160.844 182.935 99.628  1.00 139.68 ?  146  ILE G HA   1 
ATOM   64803 H HB   . ILE G 2 145  ? 160.978 183.821 102.527 1.00 139.68 ?  146  ILE G HB   1 
ATOM   64804 H HG12 . ILE G 2 145  ? 162.432 181.632 100.973 1.00 139.68 ?  146  ILE G HG12 1 
ATOM   64805 H HG13 . ILE G 2 145  ? 163.145 183.131 101.547 1.00 139.68 ?  146  ILE G HG13 1 
ATOM   64806 H HG21 . ILE G 2 145  ? 160.068 181.585 103.079 1.00 139.68 ?  146  ILE G HG21 1 
ATOM   64807 H HG22 . ILE G 2 145  ? 158.923 182.487 102.120 1.00 139.68 ?  146  ILE G HG22 1 
ATOM   64808 H HG23 . ILE G 2 145  ? 159.910 181.214 101.351 1.00 139.68 ?  146  ILE G HG23 1 
ATOM   64809 H HD11 . ILE G 2 145  ? 163.818 181.488 103.103 1.00 139.68 ?  146  ILE G HD11 1 
ATOM   64810 H HD12 . ILE G 2 145  ? 162.536 182.395 103.920 1.00 139.68 ?  146  ILE G HD12 1 
ATOM   64811 H HD13 . ILE G 2 145  ? 162.197 180.791 103.226 1.00 139.68 ?  146  ILE G HD13 1 
ATOM   64812 N N    . PRO G 2 146  ? 158.412 183.776 99.479  1.00 141.57 ?  147  PRO G N    1 
ATOM   64813 C CA   . PRO G 2 146  ? 157.053 184.293 99.395  1.00 141.57 ?  147  PRO G CA   1 
ATOM   64814 C C    . PRO G 2 146  ? 156.250 183.939 100.655 1.00 141.57 ?  147  PRO G C    1 
ATOM   64815 O O    . PRO G 2 146  ? 156.546 182.942 101.313 1.00 141.57 ?  147  PRO G O    1 
ATOM   64816 C CB   . PRO G 2 146  ? 156.456 183.622 98.156  1.00 141.57 ?  147  PRO G CB   1 
ATOM   64817 C CG   . PRO G 2 146  ? 157.184 182.281 98.116  1.00 141.57 ?  147  PRO G CG   1 
ATOM   64818 C CD   . PRO G 2 146  ? 158.581 182.620 98.619  1.00 141.57 ?  147  PRO G CD   1 
ATOM   64819 H HA   . PRO G 2 146  ? 157.071 185.374 99.261  1.00 141.57 ?  147  PRO G HA   1 
ATOM   64820 H HB2  . PRO G 2 146  ? 155.377 183.499 98.236  1.00 141.57 ?  147  PRO G HB2  1 
ATOM   64821 H HB3  . PRO G 2 146  ? 156.711 184.201 97.269  1.00 141.57 ?  147  PRO G HB3  1 
ATOM   64822 H HG2  . PRO G 2 146  ? 156.705 181.578 98.797  1.00 141.57 ?  147  PRO G HG2  1 
ATOM   64823 H HG3  . PRO G 2 146  ? 157.200 181.863 97.108  1.00 141.57 ?  147  PRO G HG3  1 
ATOM   64824 H HD2  . PRO G 2 146  ? 158.994 181.769 99.160  1.00 141.57 ?  147  PRO G HD2  1 
ATOM   64825 H HD3  . PRO G 2 146  ? 159.228 182.881 97.782  1.00 141.57 ?  147  PRO G HD3  1 
ATOM   64826 N N    . PRO G 2 147  ? 155.172 184.669 100.969 1.00 150.10 ?  148  PRO G N    1 
ATOM   64827 C CA   . PRO G 2 147  ? 154.175 184.192 101.914 1.00 150.10 ?  148  PRO G CA   1 
ATOM   64828 C C    . PRO G 2 147  ? 153.520 182.933 101.340 1.00 150.10 ?  148  PRO G C    1 
ATOM   64829 O O    . PRO G 2 147  ? 152.866 182.982 100.301 1.00 150.10 ?  148  PRO G O    1 
ATOM   64830 C CB   . PRO G 2 147  ? 153.195 185.353 102.089 1.00 150.10 ?  148  PRO G CB   1 
ATOM   64831 C CG   . PRO G 2 147  ? 153.299 186.119 100.772 1.00 150.10 ?  148  PRO G CG   1 
ATOM   64832 C CD   . PRO G 2 147  ? 154.745 185.899 100.329 1.00 150.10 ?  148  PRO G CD   1 
ATOM   64833 H HA   . PRO G 2 147  ? 154.632 183.964 102.878 1.00 150.10 ?  148  PRO G HA   1 
ATOM   64834 H HB2  . PRO G 2 147  ? 152.177 185.012 102.279 1.00 150.10 ?  148  PRO G HB2  1 
ATOM   64835 H HB3  . PRO G 2 147  ? 153.538 185.993 102.900 1.00 150.10 ?  148  PRO G HB3  1 
ATOM   64836 H HG2  . PRO G 2 147  ? 152.624 185.688 100.034 1.00 150.10 ?  148  PRO G HG2  1 
ATOM   64837 H HG3  . PRO G 2 147  ? 153.078 187.178 100.905 1.00 150.10 ?  148  PRO G HG3  1 
ATOM   64838 H HD2  . PRO G 2 147  ? 154.795 185.829 99.243  1.00 150.10 ?  148  PRO G HD2  1 
ATOM   64839 H HD3  . PRO G 2 147  ? 155.371 186.720 100.680 1.00 150.10 ?  148  PRO G HD3  1 
ATOM   64840 N N    . CYS G 2 148  ? 153.748 181.785 101.969 1.00 158.10 ?  149  CYS G N    1 
ATOM   64841 C CA   . CYS G 2 148  ? 153.384 180.484 101.405 1.00 158.10 ?  149  CYS G CA   1 
ATOM   64842 C C    . CYS G 2 148  ? 151.852 180.303 101.337 1.00 158.10 ?  149  CYS G C    1 
ATOM   64843 O O    . CYS G 2 148  ? 151.150 180.614 102.303 1.00 158.10 ?  149  CYS G O    1 
ATOM   64844 C CB   . CYS G 2 148  ? 154.070 179.401 102.241 1.00 158.10 ?  149  CYS G CB   1 
ATOM   64845 S SG   . CYS G 2 148  ? 153.969 177.709 101.613 1.00 158.10 ?  149  CYS G SG   1 
ATOM   64846 H H    . CYS G 2 148  ? 154.305 181.800 102.811 1.00 158.10 ?  149  CYS G H    1 
ATOM   64847 H HA   . CYS G 2 148  ? 153.777 180.423 100.390 1.00 158.10 ?  149  CYS G HA   1 
ATOM   64848 H HB2  . CYS G 2 148  ? 155.125 179.650 102.353 1.00 158.10 ?  149  CYS G HB2  1 
ATOM   64849 H HB3  . CYS G 2 148  ? 153.626 179.411 103.236 1.00 158.10 ?  149  CYS G HB3  1 
ATOM   64850 N N    . LYS G 2 149  ? 151.333 179.795 100.212 1.00 157.87 ?  150  LYS G N    1 
ATOM   64851 C CA   . LYS G 2 149  ? 149.896 179.646 99.910  1.00 157.87 ?  150  LYS G CA   1 
ATOM   64852 C C    . LYS G 2 149  ? 149.595 178.271 99.310  1.00 157.87 ?  150  LYS G C    1 
ATOM   64853 O O    . LYS G 2 149  ? 150.505 177.505 99.020  1.00 157.87 ?  150  LYS G O    1 
ATOM   64854 C CB   . LYS G 2 149  ? 149.444 180.789 98.978  1.00 157.87 ?  150  LYS G CB   1 
ATOM   64855 C CG   . LYS G 2 149  ? 149.397 182.130 99.726  1.00 157.87 ?  150  LYS G CG   1 
ATOM   64856 C CD   . LYS G 2 149  ? 148.979 183.281 98.805  1.00 157.87 ?  150  LYS G CD   1 
ATOM   64857 C CE   . LYS G 2 149  ? 149.043 184.638 99.527  1.00 157.87 ?  150  LYS G CE   1 
ATOM   64858 N NZ   . LYS G 2 149  ? 148.053 184.750 100.627 1.00 157.87 1  150  LYS G NZ   1 
ATOM   64859 H H    . LYS G 2 149  ? 151.978 179.605 99.460  1.00 157.87 ?  150  LYS G H    1 
ATOM   64860 H HA   . LYS G 2 149  ? 149.322 179.716 100.835 1.00 157.87 ?  150  LYS G HA   1 
ATOM   64861 H HB2  . LYS G 2 149  ? 150.124 180.871 98.130  1.00 157.87 ?  150  LYS G HB2  1 
ATOM   64862 H HB3  . LYS G 2 149  ? 148.442 180.586 98.601  1.00 157.87 ?  150  LYS G HB3  1 
ATOM   64863 H HG2  . LYS G 2 149  ? 148.691 182.041 100.551 1.00 157.87 ?  150  LYS G HG2  1 
ATOM   64864 H HG3  . LYS G 2 149  ? 150.379 182.357 100.138 1.00 157.87 ?  150  LYS G HG3  1 
ATOM   64865 H HD2  . LYS G 2 149  ? 149.663 183.321 97.958  1.00 157.87 ?  150  LYS G HD2  1 
ATOM   64866 H HD3  . LYS G 2 149  ? 147.970 183.114 98.430  1.00 157.87 ?  150  LYS G HD3  1 
ATOM   64867 H HE2  . LYS G 2 149  ? 150.054 184.772 99.909  1.00 157.87 ?  150  LYS G HE2  1 
ATOM   64868 H HE3  . LYS G 2 149  ? 148.863 185.422 98.792  1.00 157.87 ?  150  LYS G HE3  1 
ATOM   64869 H HZ1  . LYS G 2 149  ? 148.092 185.663 101.054 1.00 157.87 ?  150  LYS G HZ1  1 
ATOM   64870 H HZ2  . LYS G 2 149  ? 147.112 184.621 100.284 1.00 157.87 ?  150  LYS G HZ2  1 
ATOM   64871 H HZ3  . LYS G 2 149  ? 148.230 184.066 101.349 1.00 157.87 ?  150  LYS G HZ3  1 
ATOM   64872 N N    . ARG G 2 150  ? 148.314 177.930 99.159  1.00 161.37 ?  151  ARG G N    1 
ATOM   64873 C CA   . ARG G 2 150  ? 147.839 176.596 98.752  1.00 161.37 ?  151  ARG G CA   1 
ATOM   64874 C C    . ARG G 2 150  ? 148.325 176.126 97.387  1.00 161.37 ?  151  ARG G C    1 
ATOM   64875 O O    . ARG G 2 150  ? 149.003 175.151 97.288  1.00 161.37 ?  151  ARG G O    1 
ATOM   64876 C CB   . ARG G 2 150  ? 146.316 176.588 98.877  1.00 161.37 ?  151  ARG G CB   1 
ATOM   64877 C CG   . ARG G 2 150  ? 145.700 175.193 98.638  1.00 161.37 ?  151  ARG G CG   1 
ATOM   64878 C CD   . ARG G 2 150  ? 144.187 175.201 98.733  1.00 161.37 ?  151  ARG G CD   1 
ATOM   64879 N NE   . ARG G 2 150  ? 143.654 176.008 99.844  1.00 161.37 ?  151  ARG G NE   1 
ATOM   64880 C CZ   . ARG G 2 150  ? 143.161 175.577 100.966 1.00 161.37 ?  151  ARG G CZ   1 
ATOM   64881 N NH1  . ARG G 2 150  ? 142.720 176.402 101.839 1.00 161.37 1  151  ARG G NH1  1 
ATOM   64882 N NH2  . ARG G 2 150  ? 143.072 174.326 101.248 1.00 161.37 ?  151  ARG G NH2  1 
ATOM   64883 H H    . ARG G 2 150  ? 147.632 178.606 99.468  1.00 161.37 ?  151  ARG G H    1 
ATOM   64884 H HA   . ARG G 2 150  ? 148.225 175.868 99.463  1.00 161.37 ?  151  ARG G HA   1 
ATOM   64885 H HB2  . ARG G 2 150  ? 146.078 176.897 99.891  1.00 161.37 ?  151  ARG G HB2  1 
ATOM   64886 H HB3  . ARG G 2 150  ? 145.870 177.306 98.195  1.00 161.37 ?  151  ARG G HB3  1 
ATOM   64887 H HG2  . ARG G 2 150  ? 145.959 174.820 97.657  1.00 161.37 ?  151  ARG G HG2  1 
ATOM   64888 H HG3  . ARG G 2 150  ? 146.095 174.510 99.370  1.00 161.37 ?  151  ARG G HG3  1 
ATOM   64889 H HD2  . ARG G 2 150  ? 143.797 175.615 97.831  1.00 161.37 ?  151  ARG G HD2  1 
ATOM   64890 H HD3  . ARG G 2 150  ? 143.863 174.183 98.783  1.00 161.37 ?  151  ARG G HD3  1 
ATOM   64891 H HE   . ARG G 2 150  ? 143.576 176.993 99.699  1.00 161.37 ?  151  ARG G HE   1 
ATOM   64892 H HH11 . ARG G 2 150  ? 142.557 177.350 101.564 1.00 161.37 ?  151  ARG G HH11 1 
ATOM   64893 H HH12 . ARG G 2 150  ? 142.099 176.061 102.538 1.00 161.37 ?  151  ARG G HH12 1 
ATOM   64894 H HH21 . ARG G 2 150  ? 143.383 173.625 100.606 1.00 161.37 ?  151  ARG G HH21 1 
ATOM   64895 H HH22 . ARG G 2 150  ? 142.362 174.072 101.911 1.00 161.37 ?  151  ARG G HH22 1 
ATOM   64896 N N    . GLU G 2 151  ? 147.923 176.832 96.336  1.00 155.79 ?  152  GLU G N    1 
ATOM   64897 C CA   . GLU G 2 151  ? 148.269 176.429 94.977  1.00 155.79 ?  152  GLU G CA   1 
ATOM   64898 C C    . GLU G 2 151  ? 149.683 176.830 94.524  1.00 155.79 ?  152  GLU G C    1 
ATOM   64899 O O    . GLU G 2 151  ? 150.179 177.887 94.914  1.00 155.79 ?  152  GLU G O    1 
ATOM   64900 C CB   . GLU G 2 151  ? 147.276 177.024 93.985  1.00 155.79 ?  152  GLU G CB   1 
ATOM   64901 C CG   . GLU G 2 151  ? 145.823 176.835 94.361  1.00 155.79 ?  152  GLU G CG   1 
ATOM   64902 C CD   . GLU G 2 151  ? 144.901 177.564 93.413  1.00 155.79 ?  152  GLU G CD   1 
ATOM   64903 O OE1  . GLU G 2 151  ? 145.252 177.691 92.223  1.00 155.79 ?  152  GLU G OE1  1 
ATOM   64904 O OE2  . GLU G 2 151  ? 143.823 178.013 93.858  1.00 155.79 -1 152  GLU G OE2  1 
ATOM   64905 H H    . GLU G 2 151  ? 147.447 177.548 96.382  1.00 155.79 ?  152  GLU G H    1 
ATOM   64906 H HA   . GLU G 2 151  ? 148.138 175.459 94.966  1.00 155.79 ?  152  GLU G HA   1 
ATOM   64907 H HB2  . GLU G 2 151  ? 147.440 177.978 93.915  1.00 155.79 ?  152  GLU G HB2  1 
ATOM   64908 H HB3  . GLU G 2 151  ? 147.412 176.606 93.120  1.00 155.79 ?  152  GLU G HB3  1 
ATOM   64909 H HG2  . GLU G 2 151  ? 145.606 175.890 94.329  1.00 155.79 ?  152  GLU G HG2  1 
ATOM   64910 H HG3  . GLU G 2 151  ? 145.676 177.182 95.255  1.00 155.79 ?  152  GLU G HG3  1 
ATOM   64911 N N    . ASN G 2 152  ? 150.328 175.999 93.702  1.00 148.78 ?  153  ASN G N    1 
ATOM   64912 C CA   . ASN G 2 152  ? 151.665 176.356 93.211  1.00 148.78 ?  153  ASN G CA   1 
ATOM   64913 C C    . ASN G 2 152  ? 151.674 177.711 92.495  1.00 148.78 ?  153  ASN G C    1 
ATOM   64914 O O    . ASN G 2 152  ? 152.615 178.493 92.628  1.00 148.78 ?  153  ASN G O    1 
ATOM   64915 C CB   . ASN G 2 152  ? 152.163 175.262 92.262  1.00 148.78 ?  153  ASN G CB   1 
ATOM   64916 C CG   . ASN G 2 152  ? 152.173 173.880 92.874  1.00 148.78 ?  153  ASN G CG   1 
ATOM   64917 O OD1  . ASN G 2 152  ? 152.834 173.609 93.861  1.00 148.78 ?  153  ASN G OD1  1 
ATOM   64918 N ND2  . ASN G 2 152  ? 151.442 172.955 92.314  1.00 148.78 ?  153  ASN G ND2  1 
ATOM   64919 H H    . ASN G 2 152  ? 149.949 175.096 93.465  1.00 148.78 ?  153  ASN G H    1 
ATOM   64920 H HA   . ASN G 2 152  ? 152.344 176.429 94.056  1.00 148.78 ?  153  ASN G HA   1 
ATOM   64921 H HB2  . ASN G 2 152  ? 151.542 175.250 91.372  1.00 148.78 ?  153  ASN G HB2  1 
ATOM   64922 H HB3  . ASN G 2 152  ? 153.178 175.500 91.957  1.00 148.78 ?  153  ASN G HB3  1 
ATOM   64923 H HD21 . ASN G 2 152  ? 150.916 173.156 91.478  1.00 148.78 ?  153  ASN G HD21 1 
ATOM   64924 H HD22 . ASN G 2 152  ? 151.460 172.031 92.710  1.00 148.78 ?  153  ASN G HD22 1 
ATOM   64925 N N    . GLN G 2 153  ? 150.596 178.017 91.770  1.00 147.94 ?  154  GLN G N    1 
ATOM   64926 C CA   . GLN G 2 153  ? 150.424 179.249 91.008  1.00 147.94 ?  154  GLN G CA   1 
ATOM   64927 C C    . GLN G 2 153  ? 150.580 180.514 91.866  1.00 147.94 ?  154  GLN G C    1 
ATOM   64928 O O    . GLN G 2 153  ? 151.267 181.451 91.471  1.00 147.94 ?  154  GLN G O    1 
ATOM   64929 C CB   . GLN G 2 153  ? 149.031 179.202 90.356  1.00 147.94 ?  154  GLN G CB   1 
ATOM   64930 C CG   . GLN G 2 153  ? 148.800 180.325 89.336  1.00 147.94 ?  154  GLN G CG   1 
ATOM   64931 C CD   . GLN G 2 153  ? 149.673 180.188 88.089  1.00 147.94 ?  154  GLN G CD   1 
ATOM   64932 O OE1  . GLN G 2 153  ? 150.139 179.116 87.720  1.00 147.94 ?  154  GLN G OE1  1 
ATOM   64933 N NE2  . GLN G 2 153  ? 149.912 181.265 87.378  1.00 147.94 ?  154  GLN G NE2  1 
ATOM   64934 H H    . GLN G 2 153  ? 149.876 177.315 91.693  1.00 147.94 ?  154  GLN G H    1 
ATOM   64935 H HA   . GLN G 2 153  ? 151.185 179.279 90.228  1.00 147.94 ?  154  GLN G HA   1 
ATOM   64936 H HB2  . GLN G 2 153  ? 148.902 178.243 89.856  1.00 147.94 ?  154  GLN G HB2  1 
ATOM   64937 H HB3  . GLN G 2 153  ? 148.270 179.272 91.131  1.00 147.94 ?  154  GLN G HB3  1 
ATOM   64938 H HG2  . GLN G 2 153  ? 147.758 180.302 89.019  1.00 147.94 ?  154  GLN G HG2  1 
ATOM   64939 H HG3  . GLN G 2 153  ? 148.973 181.291 89.811  1.00 147.94 ?  154  GLN G HG3  1 
ATOM   64940 H HE21 . GLN G 2 153  ? 149.561 182.155 87.702  1.00 147.94 ?  154  GLN G HE21 1 
ATOM   64941 H HE22 . GLN G 2 153  ? 150.471 181.179 86.544  1.00 147.94 ?  154  GLN G HE22 1 
ATOM   64942 N N    . LYS G 2 154  ? 149.979 180.541 93.062  1.00 150.48 ?  155  LYS G N    1 
ATOM   64943 C CA   . LYS G 2 154  ? 150.016 181.712 93.949  1.00 150.48 ?  155  LYS G CA   1 
ATOM   64944 C C    . LYS G 2 154  ? 151.416 181.947 94.502  1.00 150.48 ?  155  LYS G C    1 
ATOM   64945 O O    . LYS G 2 154  ? 151.860 183.093 94.561  1.00 150.48 ?  155  LYS G O    1 
ATOM   64946 C CB   . LYS G 2 154  ? 148.984 181.568 95.079  1.00 150.48 ?  155  LYS G CB   1 
ATOM   64947 C CG   . LYS G 2 154  ? 147.548 181.561 94.533  1.00 150.48 ?  155  LYS G CG   1 
ATOM   64948 C CD   . LYS G 2 154  ? 146.529 181.479 95.674  1.00 150.48 ?  155  LYS G CD   1 
ATOM   64949 C CE   . LYS G 2 154  ? 145.085 181.340 95.160  1.00 150.48 ?  155  LYS G CE   1 
ATOM   64950 N NZ   . LYS G 2 154  ? 144.611 182.547 94.446  1.00 150.48 1  155  LYS G NZ   1 
ATOM   64951 H H    . LYS G 2 154  ? 149.491 179.712 93.366  1.00 150.48 ?  155  LYS G H    1 
ATOM   64952 H HA   . LYS G 2 154  ? 149.766 182.602 93.371  1.00 150.48 ?  155  LYS G HA   1 
ATOM   64953 H HB2  . LYS G 2 154  ? 149.165 180.651 95.640  1.00 150.48 ?  155  LYS G HB2  1 
ATOM   64954 H HB3  . LYS G 2 154  ? 149.089 182.414 95.758  1.00 150.48 ?  155  LYS G HB3  1 
ATOM   64955 H HG2  . LYS G 2 154  ? 147.389 182.472 93.959  1.00 150.48 ?  155  LYS G HG2  1 
ATOM   64956 H HG3  . LYS G 2 154  ? 147.410 180.708 93.871  1.00 150.48 ?  155  LYS G HG3  1 
ATOM   64957 H HD2  . LYS G 2 154  ? 146.748 180.606 96.287  1.00 150.48 ?  155  LYS G HD2  1 
ATOM   64958 H HD3  . LYS G 2 154  ? 146.603 182.365 96.304  1.00 150.48 ?  155  LYS G HD3  1 
ATOM   64959 H HE2  . LYS G 2 154  ? 145.036 180.471 94.508  1.00 150.48 ?  155  LYS G HE2  1 
ATOM   64960 H HE3  . LYS G 2 154  ? 144.438 181.138 96.010  1.00 150.48 ?  155  LYS G HE3  1 
ATOM   64961 H HZ1  . LYS G 2 154  ? 143.662 182.431 94.121  1.00 150.48 ?  155  LYS G HZ1  1 
ATOM   64962 H HZ2  . LYS G 2 154  ? 145.183 182.746 93.641  1.00 150.48 ?  155  LYS G HZ2  1 
ATOM   64963 H HZ3  . LYS G 2 154  ? 144.614 183.354 95.049  1.00 150.48 ?  155  LYS G HZ3  1 
ATOM   64964 N N    . ASN G 2 155  ? 152.145 180.884 94.844  1.00 150.90 ?  156  ASN G N    1 
ATOM   64965 C CA   . ASN G 2 155  ? 153.554 180.991 95.235  1.00 150.90 ?  156  ASN G CA   1 
ATOM   64966 C C    . ASN G 2 155  ? 154.410 181.519 94.072  1.00 150.90 ?  156  ASN G C    1 
ATOM   64967 O O    . ASN G 2 155  ? 155.160 182.477 94.250  1.00 150.90 ?  156  ASN G O    1 
ATOM   64968 C CB   . ASN G 2 155  ? 154.079 179.629 95.715  1.00 150.90 ?  156  ASN G CB   1 
ATOM   64969 C CG   . ASN G 2 155  ? 153.546 179.162 97.056  1.00 150.90 ?  156  ASN G CG   1 
ATOM   64970 O OD1  . ASN G 2 155  ? 152.830 179.843 97.772  1.00 150.90 ?  156  ASN G OD1  1 
ATOM   64971 N ND2  . ASN G 2 155  ? 153.912 177.960 97.425  1.00 150.90 ?  156  ASN G ND2  1 
ATOM   64972 H H    . ASN G 2 155  ? 151.728 179.969 94.764  1.00 150.90 ?  156  ASN G H    1 
ATOM   64973 H HA   . ASN G 2 155  ? 153.647 181.706 96.052  1.00 150.90 ?  156  ASN G HA   1 
ATOM   64974 H HB2  . ASN G 2 155  ? 153.859 178.864 94.971  1.00 150.90 ?  156  ASN G HB2  1 
ATOM   64975 H HB3  . ASN G 2 155  ? 155.163 179.690 95.808  1.00 150.90 ?  156  ASN G HB3  1 
ATOM   64976 H HD21 . ASN G 2 155  ? 154.482 177.415 96.796  1.00 150.90 ?  156  ASN G HD21 1 
ATOM   64977 H HD22 . ASN G 2 155  ? 153.561 177.563 98.286  1.00 150.90 ?  156  ASN G HD22 1 
ATOM   64978 N N    . LEU G 2 156  ? 154.257 180.944 92.876  1.00 147.40 ?  157  LEU G N    1 
ATOM   64979 C CA   . LEU G 2 156  ? 154.976 181.354 91.666  1.00 147.40 ?  157  LEU G CA   1 
ATOM   64980 C C    . LEU G 2 156  ? 154.766 182.841 91.356  1.00 147.40 ?  157  LEU G C    1 
ATOM   64981 O O    . LEU G 2 156  ? 155.728 183.588 91.204  1.00 147.40 ?  157  LEU G O    1 
ATOM   64982 C CB   . LEU G 2 156  ? 154.524 180.441 90.504  1.00 147.40 ?  157  LEU G CB   1 
ATOM   64983 C CG   . LEU G 2 156  ? 154.984 180.891 89.103  1.00 147.40 ?  157  LEU G CG   1 
ATOM   64984 C CD1  . LEU G 2 156  ? 156.503 180.927 88.976  1.00 147.40 ?  157  LEU G CD1  1 
ATOM   64985 C CD2  . LEU G 2 156  ? 154.436 179.925 88.055  1.00 147.40 ?  157  LEU G CD2  1 
ATOM   64986 H H    . LEU G 2 156  ? 153.637 180.151 92.809  1.00 147.40 ?  157  LEU G H    1 
ATOM   64987 H HA   . LEU G 2 156  ? 156.044 181.202 91.827  1.00 147.40 ?  157  LEU G HA   1 
ATOM   64988 H HB2  . LEU G 2 156  ? 154.894 179.433 90.694  1.00 147.40 ?  157  LEU G HB2  1 
ATOM   64989 H HB3  . LEU G 2 156  ? 153.436 180.405 90.494  1.00 147.40 ?  157  LEU G HB3  1 
ATOM   64990 H HG   . LEU G 2 156  ? 154.588 181.884 88.892  1.00 147.40 ?  157  LEU G HG   1 
ATOM   64991 H HD11 . LEU G 2 156  ? 156.931 181.647 89.672  1.00 147.40 ?  157  LEU G HD11 1 
ATOM   64992 H HD12 . LEU G 2 156  ? 156.782 181.225 87.966  1.00 147.40 ?  157  LEU G HD12 1 
ATOM   64993 H HD13 . LEU G 2 156  ? 156.919 179.940 89.175  1.00 147.40 ?  157  LEU G HD13 1 
ATOM   64994 H HD21 . LEU G 2 156  ? 153.347 179.911 88.102  1.00 147.40 ?  157  LEU G HD21 1 
ATOM   64995 H HD22 . LEU G 2 156  ? 154.746 180.256 87.063  1.00 147.40 ?  157  LEU G HD22 1 
ATOM   64996 H HD23 . LEU G 2 156  ? 154.816 178.920 88.235  1.00 147.40 ?  157  LEU G HD23 1 
ATOM   64997 N N    . GLU G 2 157  ? 153.521 183.305 91.330  1.00 148.87 ?  158  GLU G N    1 
ATOM   64998 C CA   . GLU G 2 157  ? 153.212 184.719 91.106  1.00 148.87 ?  158  GLU G CA   1 
ATOM   64999 C C    . GLU G 2 157  ? 153.764 185.610 92.223  1.00 148.87 ?  158  GLU G C    1 
ATOM   65000 O O    . GLU G 2 157  ? 154.274 186.693 91.950  1.00 148.87 ?  158  GLU G O    1 
ATOM   65001 C CB   . GLU G 2 157  ? 151.693 184.899 90.985  1.00 148.87 ?  158  GLU G CB   1 
ATOM   65002 C CG   . GLU G 2 157  ? 151.169 184.314 89.664  1.00 148.87 ?  158  GLU G CG   1 
ATOM   65003 C CD   . GLU G 2 157  ? 149.637 184.328 89.556  1.00 148.87 ?  158  GLU G CD   1 
ATOM   65004 O OE1  . GLU G 2 157  ? 148.951 184.928 90.414  1.00 148.87 ?  158  GLU G OE1  1 
ATOM   65005 O OE2  . GLU G 2 157  ? 149.110 183.742 88.582  1.00 148.87 -1 158  GLU G OE2  1 
ATOM   65006 H H    . GLU G 2 157  ? 152.753 182.655 91.428  1.00 148.87 ?  158  GLU G H    1 
ATOM   65007 H HA   . GLU G 2 157  ? 153.669 185.041 90.170  1.00 148.87 ?  158  GLU G HA   1 
ATOM   65008 H HB2  . GLU G 2 157  ? 151.213 184.411 91.833  1.00 148.87 ?  158  GLU G HB2  1 
ATOM   65009 H HB3  . GLU G 2 157  ? 151.464 185.964 91.007  1.00 148.87 ?  158  GLU G HB3  1 
ATOM   65010 H HG2  . GLU G 2 157  ? 151.591 184.891 88.843  1.00 148.87 ?  158  GLU G HG2  1 
ATOM   65011 H HG3  . GLU G 2 157  ? 151.515 183.288 89.558  1.00 148.87 ?  158  GLU G HG3  1 
ATOM   65012 N N    . SER G 2 158  ? 153.738 185.156 93.477  1.00 147.40 ?  159  SER G N    1 
ATOM   65013 C CA   . SER G 2 158  ? 154.287 185.920 94.609  1.00 147.40 ?  159  SER G CA   1 
ATOM   65014 C C    . SER G 2 158  ? 155.816 186.041 94.581  1.00 147.40 ?  159  SER G C    1 
ATOM   65015 O O    . SER G 2 158  ? 156.360 186.999 95.130  1.00 147.40 ?  159  SER G O    1 
ATOM   65016 C CB   . SER G 2 158  ? 153.846 185.308 95.942  1.00 147.40 ?  159  SER G CB   1 
ATOM   65017 O OG   . SER G 2 158  ? 152.434 185.275 96.018  1.00 147.40 ?  159  SER G OG   1 
ATOM   65018 H H    . SER G 2 158  ? 153.310 184.259 93.657  1.00 147.40 ?  159  SER G H    1 
ATOM   65019 H HA   . SER G 2 158  ? 153.890 186.933 94.562  1.00 147.40 ?  159  SER G HA   1 
ATOM   65020 H HB2  . SER G 2 158  ? 154.241 184.297 96.036  1.00 147.40 ?  159  SER G HB2  1 
ATOM   65021 H HB3  . SER G 2 158  ? 154.231 185.916 96.760  1.00 147.40 ?  159  SER G HB3  1 
ATOM   65022 H HG   . SER G 2 158  ? 152.137 184.542 95.475  1.00 147.40 ?  159  SER G HG   1 
ATOM   65023 N N    . VAL G 2 159  ? 156.519 185.102 93.934  1.00 148.76 ?  160  VAL G N    1 
ATOM   65024 C CA   . VAL G 2 159  ? 157.946 185.247 93.598  1.00 148.76 ?  160  VAL G CA   1 
ATOM   65025 C C    . VAL G 2 159  ? 158.126 186.141 92.378  1.00 148.76 ?  160  VAL G C    1 
ATOM   65026 O O    . VAL G 2 159  ? 158.933 187.067 92.421  1.00 148.76 ?  160  VAL G O    1 
ATOM   65027 C CB   . VAL G 2 159  ? 158.627 183.882 93.386  1.00 148.76 ?  160  VAL G CB   1 
ATOM   65028 C CG1  . VAL G 2 159  ? 160.090 184.030 92.953  1.00 148.76 ?  160  VAL G CG1  1 
ATOM   65029 C CG2  . VAL G 2 159  ? 158.611 183.063 94.683  1.00 148.76 ?  160  VAL G CG2  1 
ATOM   65030 H H    . VAL G 2 159  ? 156.022 184.298 93.582  1.00 148.76 ?  160  VAL G H    1 
ATOM   65031 H HA   . VAL G 2 159  ? 158.463 185.743 94.419  1.00 148.76 ?  160  VAL G HA   1 
ATOM   65032 H HB   . VAL G 2 159  ? 158.098 183.322 92.614  1.00 148.76 ?  160  VAL G HB   1 
ATOM   65033 H HG11 . VAL G 2 159  ? 160.568 183.051 92.928  1.00 148.76 ?  160  VAL G HG11 1 
ATOM   65034 H HG12 . VAL G 2 159  ? 160.149 184.458 91.953  1.00 148.76 ?  160  VAL G HG12 1 
ATOM   65035 H HG13 . VAL G 2 159  ? 160.627 184.666 93.656  1.00 148.76 ?  160  VAL G HG13 1 
ATOM   65036 H HG21 . VAL G 2 159  ? 157.584 182.897 95.009  1.00 148.76 ?  160  VAL G HG21 1 
ATOM   65037 H HG22 . VAL G 2 159  ? 159.151 183.590 95.468  1.00 148.76 ?  160  VAL G HG22 1 
ATOM   65038 H HG23 . VAL G 2 159  ? 159.089 182.098 94.510  1.00 148.76 ?  160  VAL G HG23 1 
ATOM   65039 N N    . MET G 2 160  ? 157.354 185.924 91.321  1.00 148.54 ?  161  MET G N    1 
ATOM   65040 C CA   . MET G 2 160  ? 157.479 186.749 90.120  1.00 148.54 ?  161  MET G CA   1 
ATOM   65041 C C    . MET G 2 160  ? 157.303 188.248 90.411  1.00 148.54 ?  161  MET G C    1 
ATOM   65042 O O    . MET G 2 160  ? 158.098 189.074 89.962  1.00 148.54 ?  161  MET G O    1 
ATOM   65043 C CB   . MET G 2 160  ? 156.466 186.299 89.063  1.00 148.54 ?  161  MET G CB   1 
ATOM   65044 C CG   . MET G 2 160  ? 156.933 186.507 87.632  1.00 148.54 ?  161  MET G CG   1 
ATOM   65045 S SD   . MET G 2 160  ? 155.829 185.747 86.426  1.00 148.54 ?  161  MET G SD   1 
ATOM   65046 C CE   . MET G 2 160  ? 154.231 186.227 87.076  1.00 148.54 ?  161  MET G CE   1 
ATOM   65047 H H    . MET G 2 160  ? 156.753 185.312 91.271  1.00 148.54 ?  161  MET G H    1 
ATOM   65048 H HA   . MET G 2 160  ? 158.373 186.611 89.743  1.00 148.54 ?  161  MET G HA   1 
ATOM   65049 H HB2  . MET G 2 160  ? 156.297 185.351 89.181  1.00 148.54 ?  161  MET G HB2  1 
ATOM   65050 H HB3  . MET G 2 160  ? 155.639 186.793 89.178  1.00 148.54 ?  161  MET G HB3  1 
ATOM   65051 H HG2  . MET G 2 160  ? 156.971 187.458 87.447  1.00 148.54 ?  161  MET G HG2  1 
ATOM   65052 H HG3  . MET G 2 160  ? 157.812 186.111 87.526  1.00 148.54 ?  161  MET G HG3  1 
ATOM   65053 H HE1  . MET G 2 160  ? 154.028 187.117 86.780  1.00 148.54 ?  161  MET G HE1  1 
ATOM   65054 H HE2  . MET G 2 160  ? 154.260 186.198 88.034  1.00 148.54 ?  161  MET G HE2  1 
ATOM   65055 H HE3  . MET G 2 160  ? 153.566 185.614 86.752  1.00 148.54 ?  161  MET G HE3  1 
ATOM   65056 N N    . ASN G 2 161  ? 156.262 188.582 91.167  1.00 148.59 ?  162  ASN G N    1 
ATOM   65057 C CA   . ASN G 2 161  ? 155.962 189.969 91.512  1.00 148.59 ?  162  ASN G CA   1 
ATOM   65058 C C    . ASN G 2 161  ? 157.127 190.656 92.252  1.00 148.59 ?  162  ASN G C    1 
ATOM   65059 O O    . ASN G 2 161  ? 157.491 191.786 91.940  1.00 148.59 ?  162  ASN G O    1 
ATOM   65060 C CB   . ASN G 2 161  ? 154.673 189.970 92.343  1.00 148.59 ?  162  ASN G CB   1 
ATOM   65061 C CG   . ASN G 2 161  ? 154.167 191.364 92.634  1.00 148.59 ?  162  ASN G CG   1 
ATOM   65062 O OD1  . ASN G 2 161  ? 154.147 192.233 91.783  1.00 148.59 ?  162  ASN G OD1  1 
ATOM   65063 N ND2  . ASN G 2 161  ? 153.745 191.630 93.840  1.00 148.59 ?  162  ASN G ND2  1 
ATOM   65064 H H    . ASN G 2 161  ? 155.648 187.862 91.520  1.00 148.59 ?  162  ASN G H    1 
ATOM   65065 H HA   . ASN G 2 161  ? 155.786 190.525 90.591  1.00 148.59 ?  162  ASN G HA   1 
ATOM   65066 H HB2  . ASN G 2 161  ? 153.886 189.442 91.806  1.00 148.59 ?  162  ASN G HB2  1 
ATOM   65067 H HB3  . ASN G 2 161  ? 154.847 189.444 93.283  1.00 148.59 ?  162  ASN G HB3  1 
ATOM   65068 H HD21 . ASN G 2 161  ? 153.740 190.913 94.551  1.00 148.59 ?  162  ASN G HD21 1 
ATOM   65069 H HD22 . ASN G 2 161  ? 153.406 192.562 94.034  1.00 148.59 ?  162  ASN G HD22 1 
ATOM   65070 N N    . TRP G 2 162  ? 157.761 189.965 93.199  1.00 150.61 ?  163  TRP G N    1 
ATOM   65071 C CA   . TRP G 2 162  ? 158.961 190.469 93.868  1.00 150.61 ?  163  TRP G CA   1 
ATOM   65072 C C    . TRP G 2 162  ? 160.172 190.503 92.927  1.00 150.61 ?  163  TRP G C    1 
ATOM   65073 O O    . TRP G 2 162  ? 160.923 191.476 92.914  1.00 150.61 ?  163  TRP G O    1 
ATOM   65074 C CB   . TRP G 2 162  ? 159.239 189.624 95.113  1.00 150.61 ?  163  TRP G CB   1 
ATOM   65075 C CG   . TRP G 2 162  ? 160.429 190.051 95.909  1.00 150.61 ?  163  TRP G CG   1 
ATOM   65076 C CD1  . TRP G 2 162  ? 160.401 190.884 96.971  1.00 150.61 ?  163  TRP G CD1  1 
ATOM   65077 C CD2  . TRP G 2 162  ? 161.834 189.701 95.716  1.00 150.61 ?  163  TRP G CD2  1 
ATOM   65078 N NE1  . TRP G 2 162  ? 161.678 191.050 97.468  1.00 150.61 ?  163  TRP G NE1  1 
ATOM   65079 C CE2  . TRP G 2 162  ? 162.598 190.332 96.741  1.00 150.61 ?  163  TRP G CE2  1 
ATOM   65080 C CE3  . TRP G 2 162  ? 162.537 188.895 94.795  1.00 150.61 ?  163  TRP G CE3  1 
ATOM   65081 C CZ2  . TRP G 2 162  ? 163.984 190.164 96.857  1.00 150.61 ?  163  TRP G CZ2  1 
ATOM   65082 C CZ3  . TRP G 2 162  ? 163.931 188.735 94.891  1.00 150.61 ?  163  TRP G CZ3  1 
ATOM   65083 C CH2  . TRP G 2 162  ? 164.654 189.364 95.919  1.00 150.61 ?  163  TRP G CH2  1 
ATOM   65084 H H    . TRP G 2 162  ? 157.441 189.033 93.420  1.00 150.61 ?  163  TRP G H    1 
ATOM   65085 H HA   . TRP G 2 162  ? 158.779 191.493 94.198  1.00 150.61 ?  163  TRP G HA   1 
ATOM   65086 H HB2  . TRP G 2 162  ? 158.362 189.656 95.760  1.00 150.61 ?  163  TRP G HB2  1 
ATOM   65087 H HB3  . TRP G 2 162  ? 159.388 188.587 94.812  1.00 150.61 ?  163  TRP G HB3  1 
ATOM   65088 H HD1  . TRP G 2 162  ? 159.509 191.335 97.379  1.00 150.61 ?  163  TRP G HD1  1 
ATOM   65089 H HE1  . TRP G 2 162  ? 161.887 191.614 98.278  1.00 150.61 ?  163  TRP G HE1  1 
ATOM   65090 H HE3  . TRP G 2 162  ? 161.992 188.383 94.017  1.00 150.61 ?  163  TRP G HE3  1 
ATOM   65091 H HZ2  . TRP G 2 162  ? 164.528 190.647 97.656  1.00 150.61 ?  163  TRP G HZ2  1 
ATOM   65092 H HZ3  . TRP G 2 162  ? 164.448 188.115 94.174  1.00 150.61 ?  163  TRP G HZ3  1 
ATOM   65093 H HH2  . TRP G 2 162  ? 165.724 189.232 95.988  1.00 150.61 ?  163  TRP G HH2  1 
ATOM   65094 N N    . GLN G 2 163  ? 160.285 189.505 92.056  1.00 152.84 ?  164  GLN G N    1 
ATOM   65095 C CA   . GLN G 2 163  ? 161.377 189.457 91.083  1.00 152.84 ?  164  GLN G CA   1 
ATOM   65096 C C    . GLN G 2 163  ? 161.296 190.629 90.092  1.00 152.84 ?  164  GLN G C    1 
ATOM   65097 O O    . GLN G 2 163  ? 162.312 191.225 89.740  1.00 152.84 ?  164  GLN G O    1 
ATOM   65098 C CB   . GLN G 2 163  ? 161.351 188.130 90.324  1.00 152.84 ?  164  GLN G CB   1 
ATOM   65099 C CG   . GLN G 2 163  ? 162.459 187.989 89.293  1.00 152.84 ?  164  GLN G CG   1 
ATOM   65100 C CD   . GLN G 2 163  ? 162.480 186.617 88.649  1.00 152.84 ?  164  GLN G CD   1 
ATOM   65101 O OE1  . GLN G 2 163  ? 161.576 185.808 88.856  1.00 152.84 ?  164  GLN G OE1  1 
ATOM   65102 N NE2  . GLN G 2 163  ? 163.513 186.350 87.861  1.00 152.84 ?  164  GLN G NE2  1 
ATOM   65103 H H    . GLN G 2 163  ? 159.742 188.840 92.006  1.00 152.84 ?  164  GLN G H    1 
ATOM   65104 H HA   . GLN G 2 163  ? 162.232 189.520 91.557  1.00 152.84 ?  164  GLN G HA   1 
ATOM   65105 H HB2  . GLN G 2 163  ? 161.447 187.406 90.962  1.00 152.84 ?  164  GLN G HB2  1 
ATOM   65106 H HB3  . GLN G 2 163  ? 160.503 188.050 89.861  1.00 152.84 ?  164  GLN G HB3  1 
ATOM   65107 H HG2  . GLN G 2 163  ? 162.327 188.648 88.594  1.00 152.84 ?  164  GLN G HG2  1 
ATOM   65108 H HG3  . GLN G 2 163  ? 163.315 188.130 89.728  1.00 152.84 ?  164  GLN G HG3  1 
ATOM   65109 H HE21 . GLN G 2 163  ? 164.155 186.917 87.786  1.00 152.84 ?  164  GLN G HE21 1 
ATOM   65110 H HE22 . GLN G 2 163  ? 163.542 185.609 87.424  1.00 152.84 ?  164  GLN G HE22 1 
ATOM   65111 N N    . GLN G 2 164  ? 160.083 190.950 89.654  1.00 156.09 ?  165  GLN G N    1 
ATOM   65112 C CA   . GLN G 2 164  ? 159.827 192.056 88.728  1.00 156.09 ?  165  GLN G CA   1 
ATOM   65113 C C    . GLN G 2 164  ? 160.383 193.387 89.247  1.00 156.09 ?  165  GLN G C    1 
ATOM   65114 O O    . GLN G 2 164  ? 161.066 194.093 88.508  1.00 156.09 ?  165  GLN G O    1 
ATOM   65115 C CB   . GLN G 2 164  ? 158.316 192.146 88.459  1.00 156.09 ?  165  GLN G CB   1 
ATOM   65116 C CG   . GLN G 2 164  ? 157.910 193.348 87.591  1.00 156.09 ?  165  GLN G CG   1 
ATOM   65117 C CD   . GLN G 2 164  ? 158.555 193.344 86.210  1.00 156.09 ?  165  GLN G CD   1 
ATOM   65118 O OE1  . GLN G 2 164  ? 158.700 192.314 85.564  1.00 156.09 ?  165  GLN G OE1  1 
ATOM   65119 N NE2  . GLN G 2 164  ? 158.949 194.479 85.689  1.00 156.09 ?  165  GLN G NE2  1 
ATOM   65120 H H    . GLN G 2 164  ? 159.300 190.370 89.920  1.00 156.09 ?  165  GLN G H    1 
ATOM   65121 H HA   . GLN G 2 164  ? 160.323 191.833 87.784  1.00 156.09 ?  165  GLN G HA   1 
ATOM   65122 H HB2  . GLN G 2 164  ? 157.982 191.229 87.976  1.00 156.09 ?  165  GLN G HB2  1 
ATOM   65123 H HB3  . GLN G 2 164  ? 157.788 192.232 89.411  1.00 156.09 ?  165  GLN G HB3  1 
ATOM   65124 H HG2  . GLN G 2 164  ? 156.829 193.332 87.460  1.00 156.09 ?  165  GLN G HG2  1 
ATOM   65125 H HG3  . GLN G 2 164  ? 158.159 194.276 88.107  1.00 156.09 ?  165  GLN G HG3  1 
ATOM   65126 H HE21 . GLN G 2 164  ? 158.933 195.329 86.235  1.00 156.09 ?  165  GLN G HE21 1 
ATOM   65127 H HE22 . GLN G 2 164  ? 159.362 194.470 84.767  1.00 156.09 ?  165  GLN G HE22 1 
ATOM   65128 N N    . TYR G 2 165  ? 160.143 193.696 90.526  1.00 156.64 ?  166  TYR G N    1 
ATOM   65129 C CA   . TYR G 2 165  ? 160.621 194.914 91.186  1.00 156.64 ?  166  TYR G CA   1 
ATOM   65130 C C    . TYR G 2 165  ? 162.155 195.064 91.175  1.00 156.64 ?  166  TYR G C    1 
ATOM   65131 O O    . TYR G 2 165  ? 162.665 196.178 91.201  1.00 156.64 ?  166  TYR G O    1 
ATOM   65132 C CB   . TYR G 2 165  ? 160.064 194.918 92.619  1.00 156.64 ?  166  TYR G CB   1 
ATOM   65133 C CG   . TYR G 2 165  ? 160.698 195.927 93.552  1.00 156.64 ?  166  TYR G CG   1 
ATOM   65134 C CD1  . TYR G 2 165  ? 160.217 197.246 93.600  1.00 156.64 ?  166  TYR G CD1  1 
ATOM   65135 C CD2  . TYR G 2 165  ? 161.785 195.541 94.358  1.00 156.64 ?  166  TYR G CD2  1 
ATOM   65136 C CE1  . TYR G 2 165  ? 160.826 198.183 94.453  1.00 156.64 ?  166  TYR G CE1  1 
ATOM   65137 C CE2  . TYR G 2 165  ? 162.396 196.475 95.211  1.00 156.64 ?  166  TYR G CE2  1 
ATOM   65138 C CZ   . TYR G 2 165  ? 161.917 197.798 95.259  1.00 156.64 ?  166  TYR G CZ   1 
ATOM   65139 O OH   . TYR G 2 165  ? 162.510 198.696 96.086  1.00 156.64 ?  166  TYR G OH   1 
ATOM   65140 H H    . TYR G 2 165  ? 159.587 193.051 91.071  1.00 156.64 ?  166  TYR G H    1 
ATOM   65141 H HA   . TYR G 2 165  ? 160.214 195.780 90.663  1.00 156.64 ?  166  TYR G HA   1 
ATOM   65142 H HB2  . TYR G 2 165  ? 158.991 195.101 92.577  1.00 156.64 ?  166  TYR G HB2  1 
ATOM   65143 H HB3  . TYR G 2 165  ? 160.206 193.930 93.058  1.00 156.64 ?  166  TYR G HB3  1 
ATOM   65144 H HD1  . TYR G 2 165  ? 159.387 197.541 92.975  1.00 156.64 ?  166  TYR G HD1  1 
ATOM   65145 H HD2  . TYR G 2 165  ? 162.159 194.529 94.315  1.00 156.64 ?  166  TYR G HD2  1 
ATOM   65146 H HE1  . TYR G 2 165  ? 160.457 199.197 94.484  1.00 156.64 ?  166  TYR G HE1  1 
ATOM   65147 H HE2  . TYR G 2 165  ? 163.238 196.185 95.823  1.00 156.64 ?  166  TYR G HE2  1 
ATOM   65148 H HH   . TYR G 2 165  ? 162.174 199.583 95.929  1.00 156.64 ?  166  TYR G HH   1 
ATOM   65149 N N    . TRP G 2 166  ? 162.906 193.963 91.111  1.00 156.92 ?  167  TRP G N    1 
ATOM   65150 C CA   . TRP G 2 166  ? 164.352 193.998 90.887  1.00 156.92 ?  167  TRP G CA   1 
ATOM   65151 C C    . TRP G 2 166  ? 164.711 193.967 89.402  1.00 156.92 ?  167  TRP G C    1 
ATOM   65152 O O    . TRP G 2 166  ? 165.602 194.697 88.980  1.00 156.92 ?  167  TRP G O    1 
ATOM   65153 C CB   . TRP G 2 166  ? 165.014 192.846 91.642  1.00 156.92 ?  167  TRP G CB   1 
ATOM   65154 C CG   . TRP G 2 166  ? 164.891 192.973 93.126  1.00 156.92 ?  167  TRP G CG   1 
ATOM   65155 C CD1  . TRP G 2 166  ? 164.020 192.303 93.906  1.00 156.92 ?  167  TRP G CD1  1 
ATOM   65156 C CD2  . TRP G 2 166  ? 165.621 193.864 94.024  1.00 156.92 ?  167  TRP G CD2  1 
ATOM   65157 N NE1  . TRP G 2 166  ? 164.149 192.724 95.212  1.00 156.92 ?  167  TRP G NE1  1 
ATOM   65158 C CE2  . TRP G 2 166  ? 165.126 193.679 95.349  1.00 156.92 ?  167  TRP G CE2  1 
ATOM   65159 C CE3  . TRP G 2 166  ? 166.650 194.812 93.856  1.00 156.92 ?  167  TRP G CE3  1 
ATOM   65160 C CZ2  . TRP G 2 166  ? 165.624 194.391 96.448  1.00 156.92 ?  167  TRP G CZ2  1 
ATOM   65161 C CZ3  . TRP G 2 166  ? 167.156 195.531 94.952  1.00 156.92 ?  167  TRP G CZ3  1 
ATOM   65162 C CH2  . TRP G 2 166  ? 166.652 195.323 96.247  1.00 156.92 ?  167  TRP G CH2  1 
ATOM   65163 H H    . TRP G 2 166  ? 162.443 193.066 91.119  1.00 156.92 ?  167  TRP G H    1 
ATOM   65164 H HA   . TRP G 2 166  ? 164.762 194.925 91.289  1.00 156.92 ?  167  TRP G HA   1 
ATOM   65165 H HB2  . TRP G 2 166  ? 164.580 191.900 91.319  1.00 156.92 ?  167  TRP G HB2  1 
ATOM   65166 H HB3  . TRP G 2 166  ? 166.075 192.831 91.394  1.00 156.92 ?  167  TRP G HB3  1 
ATOM   65167 H HD1  . TRP G 2 166  ? 163.313 191.564 93.557  1.00 156.92 ?  167  TRP G HD1  1 
ATOM   65168 H HE1  . TRP G 2 166  ? 163.613 192.324 95.970  1.00 156.92 ?  167  TRP G HE1  1 
ATOM   65169 H HE3  . TRP G 2 166  ? 167.046 194.985 92.866  1.00 156.92 ?  167  TRP G HE3  1 
ATOM   65170 H HZ2  . TRP G 2 166  ? 165.220 194.223 97.434  1.00 156.92 ?  167  TRP G HZ2  1 
ATOM   65171 H HZ3  . TRP G 2 166  ? 167.938 196.262 94.797  1.00 156.92 ?  167  TRP G HZ3  1 
ATOM   65172 H HH2  . TRP G 2 166  ? 167.053 195.881 97.079  1.00 156.92 ?  167  TRP G HH2  1 
ATOM   65173 N N    . LYS G 2 167  ? 164.016 193.165 88.586  1.00 161.66 ?  168  LYS G N    1 
ATOM   65174 C CA   . LYS G 2 167  ? 164.273 193.039 87.141  1.00 161.66 ?  168  LYS G CA   1 
ATOM   65175 C C    . LYS G 2 167  ? 164.091 194.343 86.361  1.00 161.66 ?  168  LYS G C    1 
ATOM   65176 O O    . LYS G 2 167  ? 164.777 194.524 85.359  1.00 161.66 ?  168  LYS G O    1 
ATOM   65177 C CB   . LYS G 2 167  ? 163.372 191.952 86.534  1.00 161.66 ?  168  LYS G CB   1 
ATOM   65178 C CG   . LYS G 2 167  ? 163.829 190.514 86.827  1.00 161.66 ?  168  LYS G CG   1 
ATOM   65179 C CD   . LYS G 2 167  ? 165.209 190.128 86.268  1.00 161.66 ?  168  LYS G CD   1 
ATOM   65180 C CE   . LYS G 2 167  ? 165.441 190.467 84.787  1.00 161.66 ?  168  LYS G CE   1 
ATOM   65181 N NZ   . LYS G 2 167  ? 164.571 189.683 83.877  1.00 161.66 1  168  LYS G NZ   1 
ATOM   65182 H H    . LYS G 2 167  ? 163.294 192.593 88.999  1.00 161.66 ?  168  LYS G H    1 
ATOM   65183 H HA   . LYS G 2 167  ? 165.318 192.763 87.001  1.00 161.66 ?  168  LYS G HA   1 
ATOM   65184 H HB2  . LYS G 2 167  ? 162.358 192.084 86.911  1.00 161.66 ?  168  LYS G HB2  1 
ATOM   65185 H HB3  . LYS G 2 167  ? 163.323 192.085 85.453  1.00 161.66 ?  168  LYS G HB3  1 
ATOM   65186 H HG2  . LYS G 2 167  ? 163.855 190.369 87.907  1.00 161.66 ?  168  LYS G HG2  1 
ATOM   65187 H HG3  . LYS G 2 167  ? 163.083 189.833 86.418  1.00 161.66 ?  168  LYS G HG3  1 
ATOM   65188 H HD2  . LYS G 2 167  ? 165.970 190.634 86.863  1.00 161.66 ?  168  LYS G HD2  1 
ATOM   65189 H HD3  . LYS G 2 167  ? 165.357 189.058 86.415  1.00 161.66 ?  168  LYS G HD3  1 
ATOM   65190 H HE2  . LYS G 2 167  ? 165.282 191.535 84.636  1.00 161.66 ?  168  LYS G HE2  1 
ATOM   65191 H HE3  . LYS G 2 167  ? 166.486 190.262 84.553  1.00 161.66 ?  168  LYS G HE3  1 
ATOM   65192 H HZ1  . LYS G 2 167  ? 164.756 189.915 82.912  1.00 161.66 ?  168  LYS G HZ1  1 
ATOM   65193 H HZ2  . LYS G 2 167  ? 164.732 188.691 83.978  1.00 161.66 ?  168  LYS G HZ2  1 
ATOM   65194 H HZ3  . LYS G 2 167  ? 163.591 189.861 84.048  1.00 161.66 ?  168  LYS G HZ3  1 
ATOM   65195 N N    . ASP G 2 168  ? 163.191 195.224 86.795  1.00 163.71 ?  169  ASP G N    1 
ATOM   65196 C CA   . ASP G 2 168  ? 163.062 196.562 86.185  1.00 163.71 ?  169  ASP G CA   1 
ATOM   65197 C C    . ASP G 2 168  ? 164.004 197.662 86.800  1.00 163.71 ?  169  ASP G C    1 
ATOM   65198 O O    . ASP G 2 168  ? 164.035 198.790 86.307  1.00 163.71 ?  169  ASP G O    1 
ATOM   65199 C CB   . ASP G 2 168  ? 161.611 197.038 86.263  1.00 163.71 ?  169  ASP G CB   1 
ATOM   65200 C CG   . ASP G 2 168  ? 161.129 197.206 87.691  1.00 163.71 ?  169  ASP G CG   1 
ATOM   65201 O OD1  . ASP G 2 168  ? 161.957 197.536 88.565  1.00 163.71 ?  169  ASP G OD1  1 
ATOM   65202 O OD2  . ASP G 2 168  ? 159.922 197.006 87.939  1.00 163.71 -1 169  ASP G OD2  1 
ATOM   65203 H H    . ASP G 2 168  ? 162.641 195.078 87.439  1.00 163.71 ?  169  ASP G H    1 
ATOM   65204 H HA   . ASP G 2 168  ? 163.290 196.486 85.236  1.00 163.71 ?  169  ASP G HA   1 
ATOM   65205 H HB2  . ASP G 2 168  ? 161.536 197.896 85.818  1.00 163.71 ?  169  ASP G HB2  1 
ATOM   65206 H HB3  . ASP G 2 168  ? 161.046 196.386 85.826  1.00 163.71 ?  169  ASP G HB3  1 
ATOM   65207 N N    . GLU G 2 169  ? 164.749 197.325 87.860  1.00 164.64 ?  170  GLU G N    1 
ATOM   65208 C CA   . GLU G 2 169  ? 165.690 198.228 88.541  1.00 164.64 ?  170  GLU G CA   1 
ATOM   65209 C C    . GLU G 2 169  ? 167.052 197.556 88.788  1.00 164.64 ?  170  GLU G C    1 
ATOM   65210 O O    . GLU G 2 169  ? 167.633 197.658 89.862  1.00 164.64 ?  170  GLU G O    1 
ATOM   65211 C CB   . GLU G 2 169  ? 165.080 198.834 89.818  1.00 164.64 ?  170  GLU G CB   1 
ATOM   65212 C CG   . GLU G 2 169  ? 163.966 199.851 89.550  1.00 164.64 ?  170  GLU G CG   1 
ATOM   65213 C CD   . GLU G 2 169  ? 163.804 200.845 90.690  1.00 164.64 ?  170  GLU G CD   1 
ATOM   65214 O OE1  . GLU G 2 169  ? 164.731 201.530 91.039  1.00 164.64 ?  170  GLU G OE1  1 
ATOM   65215 O OE2  . GLU G 2 169  ? 162.737 200.984 91.223  1.00 164.64 -1 170  GLU G OE2  1 
ATOM   65216 H H    . GLU G 2 169  ? 164.680 196.386 88.199  1.00 164.64 ?  170  GLU G H    1 
ATOM   65217 H HA   . GLU G 2 169  ? 165.906 199.056 87.871  1.00 164.64 ?  170  GLU G HA   1 
ATOM   65218 H HB2  . GLU G 2 169  ? 164.722 198.051 90.479  1.00 164.64 ?  170  GLU G HB2  1 
ATOM   65219 H HB3  . GLU G 2 169  ? 165.879 199.361 90.327  1.00 164.64 ?  170  GLU G HB3  1 
ATOM   65220 H HG2  . GLU G 2 169  ? 164.204 200.407 88.647  1.00 164.64 ?  170  GLU G HG2  1 
ATOM   65221 H HG3  . GLU G 2 169  ? 163.034 199.327 89.387  1.00 164.64 ?  170  GLU G HG3  1 
ATOM   65222 N N    . ILE G 2 170  ? 167.587 196.849 87.790  1.00 171.78 ?  171  ILE G N    1 
ATOM   65223 C CA   . ILE G 2 170  ? 168.928 196.249 87.864  1.00 171.78 ?  171  ILE G CA   1 
ATOM   65224 C C    . ILE G 2 170  ? 169.994 197.346 87.778  1.00 171.78 ?  171  ILE G C    1 
ATOM   65225 O O    . ILE G 2 170  ? 170.144 198.008 86.763  1.00 171.78 ?  171  ILE G O    1 
ATOM   65226 C CB   . ILE G 2 170  ? 169.137 195.160 86.777  1.00 171.78 ?  171  ILE G CB   1 
ATOM   65227 C CG1  . ILE G 2 170  ? 168.120 194.013 86.954  1.00 171.78 ?  171  ILE G CG1  1 
ATOM   65228 C CG2  . ILE G 2 170  ? 170.582 194.620 86.822  1.00 171.78 ?  171  ILE G CG2  1 
ATOM   65229 C CD1  . ILE G 2 170  ? 168.222 192.893 85.911  1.00 171.78 ?  171  ILE G CD1  1 
ATOM   65230 H H    . ILE G 2 170  ? 167.065 196.778 86.931  1.00 171.78 ?  171  ILE G H    1 
ATOM   65231 H HA   . ILE G 2 170  ? 169.024 195.757 88.830  1.00 171.78 ?  171  ILE G HA   1 
ATOM   65232 H HB   . ILE G 2 170  ? 168.977 195.611 85.798  1.00 171.78 ?  171  ILE G HB   1 
ATOM   65233 H HG12 . ILE G 2 170  ? 168.221 193.584 87.948  1.00 171.78 ?  171  ILE G HG12 1 
ATOM   65234 H HG13 . ILE G 2 170  ? 167.119 194.433 86.855  1.00 171.78 ?  171  ILE G HG13 1 
ATOM   65235 H HG21 . ILE G 2 170  ? 170.724 193.850 86.079  1.00 171.78 ?  171  ILE G HG21 1 
ATOM   65236 H HG22 . ILE G 2 170  ? 170.800 194.215 87.795  1.00 171.78 ?  171  ILE G HG22 1 
ATOM   65237 H HG23 . ILE G 2 170  ? 171.297 195.401 86.600  1.00 171.78 ?  171  ILE G HG23 1 
ATOM   65238 H HD11 . ILE G 2 170  ? 167.374 192.223 86.024  1.00 171.78 ?  171  ILE G HD11 1 
ATOM   65239 H HD12 . ILE G 2 170  ? 169.137 192.325 86.056  1.00 171.78 ?  171  ILE G HD12 1 
ATOM   65240 H HD13 . ILE G 2 170  ? 168.205 193.320 84.914  1.00 171.78 ?  171  ILE G HD13 1 
ATOM   65241 N N    . GLY G 2 171  ? 170.773 197.522 88.819  1.00 173.46 ?  172  GLY G N    1 
ATOM   65242 C CA   . GLY G 2 171  ? 171.989 198.338 88.843  1.00 173.46 ?  172  GLY G CA   1 
ATOM   65243 C C    . GLY G 2 171  ? 171.784 199.846 88.944  1.00 173.46 ?  172  GLY G C    1 
ATOM   65244 O O    . GLY G 2 171  ? 172.590 200.534 89.569  1.00 173.46 ?  172  GLY G O    1 
ATOM   65245 H H    . GLY G 2 171  ? 170.529 197.005 89.642  1.00 173.46 ?  172  GLY G H    1 
ATOM   65246 H HA2  . GLY G 2 171  ? 172.612 198.026 89.670  1.00 173.46 ?  172  GLY G HA2  1 
ATOM   65247 H HA3  . GLY G 2 171  ? 172.537 198.150 87.929  1.00 173.46 ?  172  GLY G HA3  1 
ATOM   65248 N N    . SER G 2 172  ? 170.694 200.372 88.397  1.00 171.45 ?  173  SER G N    1 
ATOM   65249 C CA   . SER G 2 172  ? 170.255 201.748 88.622  1.00 171.45 ?  173  SER G CA   1 
ATOM   65250 C C    . SER G 2 172  ? 169.870 201.974 90.087  1.00 171.45 ?  173  SER G C    1 
ATOM   65251 O O    . SER G 2 172  ? 169.470 201.050 90.785  1.00 171.45 ?  173  SER G O    1 
ATOM   65252 C CB   . SER G 2 172  ? 169.098 202.092 87.683  1.00 171.45 ?  173  SER G CB   1 
ATOM   65253 O OG   . SER G 2 172  ? 168.013 201.192 87.832  1.00 171.45 ?  173  SER G OG   1 
ATOM   65254 H H    . SER G 2 172  ? 170.059 199.756 87.913  1.00 171.45 ?  173  SER G H    1 
ATOM   65255 H HA   . SER G 2 172  ? 171.085 202.414 88.385  1.00 171.45 ?  173  SER G HA   1 
ATOM   65256 H HB2  . SER G 2 172  ? 168.760 203.105 87.886  1.00 171.45 ?  173  SER G HB2  1 
ATOM   65257 H HB3  . SER G 2 172  ? 169.457 202.052 86.656  1.00 171.45 ?  173  SER G HB3  1 
ATOM   65258 H HG   . SER G 2 172  ? 167.306 201.491 87.261  1.00 171.45 ?  173  SER G HG   1 
ATOM   65259 N N    . GLN G 2 173  ? 169.995 203.205 90.546  1.00 171.43 ?  174  GLN G N    1 
ATOM   65260 C CA   . GLN G 2 173  ? 169.660 203.539 91.915  1.00 171.43 ?  174  GLN G CA   1 
ATOM   65261 C C    . GLN G 2 173  ? 170.264 202.647 93.019  1.00 171.43 ?  174  GLN G C    1 
ATOM   65262 O O    . GLN G 2 173  ? 169.547 201.890 93.684  1.00 171.43 ?  174  GLN G O    1 
ATOM   65263 C CB   . GLN G 2 173  ? 168.137 203.657 92.101  1.00 171.43 ?  174  GLN G CB   1 
ATOM   65264 C CG   . GLN G 2 173  ? 167.726 204.323 93.403  1.00 171.43 ?  174  GLN G CG   1 
ATOM   65265 C CD   . GLN G 2 173  ? 166.390 205.033 93.301  1.00 171.43 ?  174  GLN G CD   1 
ATOM   65266 O OE1  . GLN G 2 173  ? 166.223 206.142 93.807  1.00 171.43 ?  174  GLN G OE1  1 
ATOM   65267 N NE2  . GLN G 2 173  ? 165.429 204.393 92.644  1.00 171.43 ?  174  GLN G NE2  1 
ATOM   65268 H H    . GLN G 2 173  ? 170.262 203.883 90.088  1.00 171.43 ?  174  GLN G H    1 
ATOM   65269 H HA   . GLN G 2 173  ? 170.019 204.438 92.078  1.00 171.43 ?  174  GLN G HA   1 
ATOM   65270 H HB2  . GLN G 2 173  ? 167.774 204.184 91.371  1.00 171.43 ?  174  GLN G HB2  1 
ATOM   65271 H HB3  . GLN G 2 173  ? 167.751 202.768 92.086  1.00 171.43 ?  174  GLN G HB3  1 
ATOM   65272 H HG2  . GLN G 2 173  ? 167.655 203.647 94.097  1.00 171.43 ?  174  GLN G HG2  1 
ATOM   65273 H HG3  . GLN G 2 173  ? 168.397 204.980 93.647  1.00 171.43 ?  174  GLN G HG3  1 
ATOM   65274 H HE21 . GLN G 2 173  ? 165.611 203.675 92.209  1.00 171.43 ?  174  GLN G HE21 1 
ATOM   65275 H HE22 . GLN G 2 173  ? 164.626 204.699 92.654  1.00 171.43 ?  174  GLN G HE22 1 
ATOM   65276 N N    . PRO G 2 174  ? 171.609 202.855 93.341  1.00 174.30 ?  175  PRO G N    1 
ATOM   65277 C CA   . PRO G 2 174  ? 172.224 202.207 94.502  1.00 174.30 ?  175  PRO G CA   1 
ATOM   65278 C C    . PRO G 2 174  ? 171.428 202.443 95.795  1.00 174.30 ?  175  PRO G C    1 
ATOM   65279 O O    . PRO G 2 174  ? 170.819 203.506 95.963  1.00 174.30 ?  175  PRO G O    1 
ATOM   65280 C CB   . PRO G 2 174  ? 173.630 202.809 94.607  1.00 174.30 ?  175  PRO G CB   1 
ATOM   65281 C CG   . PRO G 2 174  ? 173.930 203.347 93.209  1.00 174.30 ?  175  PRO G CG   1 
ATOM   65282 C CD   . PRO G 2 174  ? 172.557 203.729 92.674  1.00 174.30 ?  175  PRO G CD   1 
ATOM   65283 H HA   . PRO G 2 174  ? 172.298 201.138 94.310  1.00 174.30 ?  175  PRO G HA   1 
ATOM   65284 H HB2  . PRO G 2 174  ? 173.621 203.650 95.300  1.00 174.30 ?  175  PRO G HB2  1 
ATOM   65285 H HB3  . PRO G 2 174  ? 174.367 202.071 94.926  1.00 174.30 ?  175  PRO G HB3  1 
ATOM   65286 H HG2  . PRO G 2 174  ? 174.597 204.208 93.242  1.00 174.30 ?  175  PRO G HG2  1 
ATOM   65287 H HG3  . PRO G 2 174  ? 174.353 202.565 92.579  1.00 174.30 ?  175  PRO G HG3  1 
ATOM   65288 H HD2  . PRO G 2 174  ? 172.340 204.764 92.935  1.00 174.30 ?  175  PRO G HD2  1 
ATOM   65289 H HD3  . PRO G 2 174  ? 172.527 203.602 91.593  1.00 174.30 ?  175  PRO G HD3  1 
ATOM   65290 N N    . PHE G 2 175  ? 171.423 201.470 96.707  1.00 171.78 ?  176  PHE G N    1 
ATOM   65291 C CA   . PHE G 2 175  ? 170.492 201.455 97.843  1.00 171.78 ?  176  PHE G CA   1 
ATOM   65292 C C    . PHE G 2 175  ? 171.115 200.940 99.144  1.00 171.78 ?  176  PHE G C    1 
ATOM   65293 O O    . PHE G 2 175  ? 172.042 200.128 99.148  1.00 171.78 ?  176  PHE G O    1 
ATOM   65294 C CB   . PHE G 2 175  ? 169.258 200.622 97.469  1.00 171.78 ?  176  PHE G CB   1 
ATOM   65295 C CG   . PHE G 2 175  ? 169.575 199.185 97.119  1.00 171.78 ?  176  PHE G CG   1 
ATOM   65296 C CD1  . PHE G 2 175  ? 169.901 198.846 95.796  1.00 171.78 ?  176  PHE G CD1  1 
ATOM   65297 C CD2  . PHE G 2 175  ? 169.581 198.196 98.113  1.00 171.78 ?  176  PHE G CD2  1 
ATOM   65298 C CE1  . PHE G 2 175  ? 170.242 197.525 95.473  1.00 171.78 ?  176  PHE G CE1  1 
ATOM   65299 C CE2  . PHE G 2 175  ? 169.914 196.871 97.787  1.00 171.78 ?  176  PHE G CE2  1 
ATOM   65300 C CZ   . PHE G 2 175  ? 170.244 196.540 96.465  1.00 171.78 ?  176  PHE G CZ   1 
ATOM   65301 H H    . PHE G 2 175  ? 171.989 200.649 96.548  1.00 171.78 ?  176  PHE G H    1 
ATOM   65302 H HA   . PHE G 2 175  ? 170.152 202.470 98.042  1.00 171.78 ?  176  PHE G HA   1 
ATOM   65303 H HB2  . PHE G 2 175  ? 168.554 200.636 98.300  1.00 171.78 ?  176  PHE G HB2  1 
ATOM   65304 H HB3  . PHE G 2 175  ? 168.760 201.089 96.621  1.00 171.78 ?  176  PHE G HB3  1 
ATOM   65305 H HD1  . PHE G 2 175  ? 169.896 199.602 95.030  1.00 171.78 ?  176  PHE G HD1  1 
ATOM   65306 H HD2  . PHE G 2 175  ? 169.337 198.450 99.132  1.00 171.78 ?  176  PHE G HD2  1 
ATOM   65307 H HE1  . PHE G 2 175  ? 170.490 197.267 94.456  1.00 171.78 ?  176  PHE G HE1  1 
ATOM   65308 H HE2  . PHE G 2 175  ? 169.915 196.112 98.551  1.00 171.78 ?  176  PHE G HE2  1 
ATOM   65309 H HZ   . PHE G 2 175  ? 170.494 195.523 96.207  1.00 171.78 ?  176  PHE G HZ   1 
ATOM   65310 N N    . THR G 2 176  ? 170.557 201.398 100.267 1.00 171.59 ?  177  THR G N    1 
ATOM   65311 C CA   . THR G 2 176  ? 171.050 201.086 101.611 1.00 171.59 ?  177  THR G CA   1 
ATOM   65312 C C    . THR G 2 176  ? 170.839 199.618 101.981 1.00 171.59 ?  177  THR G C    1 
ATOM   65313 O O    . THR G 2 176  ? 169.733 199.093 101.849 1.00 171.59 ?  177  THR G O    1 
ATOM   65314 C CB   . THR G 2 176  ? 170.375 201.971 102.663 1.00 171.59 ?  177  THR G CB   1 
ATOM   65315 O OG1  . THR G 2 176  ? 168.969 201.927 102.527 1.00 171.59 ?  177  THR G OG1  1 
ATOM   65316 C CG2  . THR G 2 176  ? 170.815 203.428 102.533 1.00 171.59 ?  177  THR G CG2  1 
ATOM   65317 H H    . THR G 2 176  ? 169.759 202.015 100.190 1.00 171.59 ?  177  THR G H    1 
ATOM   65318 H HA   . THR G 2 176  ? 172.121 201.290 101.634 1.00 171.59 ?  177  THR G HA   1 
ATOM   65319 H HB   . THR G 2 176  ? 170.644 201.609 103.654 1.00 171.59 ?  177  THR G HB   1 
ATOM   65320 H HG1  . THR G 2 176  ? 168.668 201.019 102.605 1.00 171.59 ?  177  THR G HG1  1 
ATOM   65321 H HG21 . THR G 2 176  ? 170.316 204.027 103.294 1.00 171.59 ?  177  THR G HG21 1 
ATOM   65322 H HG22 . THR G 2 176  ? 171.894 203.494 102.668 1.00 171.59 ?  177  THR G HG22 1 
ATOM   65323 H HG23 . THR G 2 176  ? 170.549 203.801 101.544 1.00 171.59 ?  177  THR G HG23 1 
ATOM   65324 N N    . CYS G 2 177  ? 171.881 198.969 102.492 1.00 175.04 ?  178  CYS G N    1 
ATOM   65325 C CA   . CYS G 2 177  ? 171.904 197.541 102.812 1.00 175.04 ?  178  CYS G CA   1 
ATOM   65326 C C    . CYS G 2 177  ? 172.904 197.230 103.944 1.00 175.04 ?  178  CYS G C    1 
ATOM   65327 O O    . CYS G 2 177  ? 173.816 198.014 104.204 1.00 175.04 ?  178  CYS G O    1 
ATOM   65328 C CB   . CYS G 2 177  ? 172.218 196.782 101.517 1.00 175.04 ?  178  CYS G CB   1 
ATOM   65329 S SG   . CYS G 2 177  ? 173.733 197.306 100.665 1.00 175.04 ?  178  CYS G SG   1 
ATOM   65330 H H    . CYS G 2 177  ? 172.757 199.466 102.572 1.00 175.04 ?  178  CYS G H    1 
ATOM   65331 H HA   . CYS G 2 177  ? 170.918 197.230 103.157 1.00 175.04 ?  178  CYS G HA   1 
ATOM   65332 H HB2  . CYS G 2 177  ? 172.276 195.715 101.729 1.00 175.04 ?  178  CYS G HB2  1 
ATOM   65333 H HB3  . CYS G 2 177  ? 171.384 196.933 100.831 1.00 175.04 ?  178  CYS G HB3  1 
ATOM   65334 N N    . TYR G 2 178  ? 172.730 196.101 104.632 1.00 164.77 ?  179  TYR G N    1 
ATOM   65335 C CA   . TYR G 2 178  ? 173.430 195.749 105.874 1.00 164.77 ?  179  TYR G CA   1 
ATOM   65336 C C    . TYR G 2 178  ? 174.288 194.489 105.722 1.00 164.77 ?  179  TYR G C    1 
ATOM   65337 O O    . TYR G 2 178  ? 173.932 193.558 104.998 1.00 164.77 ?  179  TYR G O    1 
ATOM   65338 C CB   . TYR G 2 178  ? 172.425 195.571 107.020 1.00 164.77 ?  179  TYR G CB   1 
ATOM   65339 C CG   . TYR G 2 178  ? 171.527 196.762 107.263 1.00 164.77 ?  179  TYR G CG   1 
ATOM   65340 C CD1  . TYR G 2 178  ? 171.963 197.806 108.094 1.00 164.77 ?  179  TYR G CD1  1 
ATOM   65341 C CD2  . TYR G 2 178  ? 170.265 196.832 106.646 1.00 164.77 ?  179  TYR G CD2  1 
ATOM   65342 C CE1  . TYR G 2 178  ? 171.149 198.939 108.284 1.00 164.77 ?  179  TYR G CE1  1 
ATOM   65343 C CE2  . TYR G 2 178  ? 169.448 197.959 106.838 1.00 164.77 ?  179  TYR G CE2  1 
ATOM   65344 C CZ   . TYR G 2 178  ? 169.894 199.019 107.655 1.00 164.77 ?  179  TYR G CZ   1 
ATOM   65345 O OH   . TYR G 2 178  ? 169.121 200.122 107.826 1.00 164.77 ?  179  TYR G OH   1 
ATOM   65346 H H    . TYR G 2 178  ? 171.985 195.479 104.348 1.00 164.77 ?  179  TYR G H    1 
ATOM   65347 H HA   . TYR G 2 178  ? 174.089 196.574 106.140 1.00 164.77 ?  179  TYR G HA   1 
ATOM   65348 H HB2  . TYR G 2 178  ? 171.797 194.706 106.807 1.00 164.77 ?  179  TYR G HB2  1 
ATOM   65349 H HB3  . TYR G 2 178  ? 172.977 195.355 107.934 1.00 164.77 ?  179  TYR G HB3  1 
ATOM   65350 H HD1  . TYR G 2 178  ? 172.933 197.747 108.566 1.00 164.77 ?  179  TYR G HD1  1 
ATOM   65351 H HD2  . TYR G 2 178  ? 169.932 196.026 106.011 1.00 164.77 ?  179  TYR G HD2  1 
ATOM   65352 H HE1  . TYR G 2 178  ? 171.493 199.760 108.896 1.00 164.77 ?  179  TYR G HE1  1 
ATOM   65353 H HE2  . TYR G 2 178  ? 168.488 198.024 106.346 1.00 164.77 ?  179  TYR G HE2  1 
ATOM   65354 H HH   . TYR G 2 178  ? 168.308 200.066 107.319 1.00 164.77 ?  179  TYR G HH   1 
ATOM   65355 N N    . PHE G 2 179  ? 175.444 194.458 106.387 1.00 171.44 ?  180  PHE G N    1 
ATOM   65356 C CA   . PHE G 2 179  ? 176.512 193.507 106.071 1.00 171.44 ?  180  PHE G CA   1 
ATOM   65357 C C    . PHE G 2 179  ? 177.473 193.250 107.243 1.00 171.44 ?  180  PHE G C    1 
ATOM   65358 O O    . PHE G 2 179  ? 177.662 194.126 108.085 1.00 171.44 ?  180  PHE G O    1 
ATOM   65359 C CB   . PHE G 2 179  ? 177.251 194.098 104.867 1.00 171.44 ?  180  PHE G CB   1 
ATOM   65360 C CG   . PHE G 2 179  ? 178.437 193.302 104.396 1.00 171.44 ?  180  PHE G CG   1 
ATOM   65361 C CD1  . PHE G 2 179  ? 178.266 191.974 103.979 1.00 171.44 ?  180  PHE G CD1  1 
ATOM   65362 C CD2  . PHE G 2 179  ? 179.707 193.900 104.351 1.00 171.44 ?  180  PHE G CD2  1 
ATOM   65363 C CE1  . PHE G 2 179  ? 179.365 191.242 103.512 1.00 171.44 ?  180  PHE G CE1  1 
ATOM   65364 C CE2  . PHE G 2 179  ? 180.798 193.171 103.861 1.00 171.44 ?  180  PHE G CE2  1 
ATOM   65365 C CZ   . PHE G 2 179  ? 180.632 191.844 103.439 1.00 171.44 ?  180  PHE G CZ   1 
ATOM   65366 H H    . PHE G 2 179  ? 175.661 195.230 107.001 1.00 171.44 ?  180  PHE G H    1 
ATOM   65367 H HA   . PHE G 2 179  ? 176.075 192.550 105.785 1.00 171.44 ?  180  PHE G HA   1 
ATOM   65368 H HB2  . PHE G 2 179  ? 176.554 194.181 104.032 1.00 171.44 ?  180  PHE G HB2  1 
ATOM   65369 H HB3  . PHE G 2 179  ? 177.577 195.107 105.120 1.00 171.44 ?  180  PHE G HB3  1 
ATOM   65370 H HD1  . PHE G 2 179  ? 177.289 191.514 104.003 1.00 171.44 ?  180  PHE G HD1  1 
ATOM   65371 H HD2  . PHE G 2 179  ? 179.841 194.923 104.669 1.00 171.44 ?  180  PHE G HD2  1 
ATOM   65372 H HE1  . PHE G 2 179  ? 179.222 190.220 103.196 1.00 171.44 ?  180  PHE G HE1  1 
ATOM   65373 H HE2  . PHE G 2 179  ? 181.770 193.639 103.806 1.00 171.44 ?  180  PHE G HE2  1 
ATOM   65374 H HZ   . PHE G 2 179  ? 181.475 191.292 103.052 1.00 171.44 ?  180  PHE G HZ   1 
ATOM   65375 N N    . ASN G 2 180  ? 178.130 192.089 107.312 1.00 172.74 ?  181  ASN G N    1 
ATOM   65376 C CA   . ASN G 2 180  ? 178.997 191.739 108.444 1.00 172.74 ?  181  ASN G CA   1 
ATOM   65377 C C    . ASN G 2 180  ? 180.160 190.807 108.047 1.00 172.74 ?  181  ASN G C    1 
ATOM   65378 O O    . ASN G 2 180  ? 180.042 189.582 108.097 1.00 172.74 ?  181  ASN G O    1 
ATOM   65379 C CB   . ASN G 2 180  ? 178.120 191.145 109.560 1.00 172.74 ?  181  ASN G CB   1 
ATOM   65380 C CG   . ASN G 2 180  ? 178.867 190.986 110.871 1.00 172.74 ?  181  ASN G CG   1 
ATOM   65381 O OD1  . ASN G 2 180  ? 180.085 190.961 110.930 1.00 172.74 ?  181  ASN G OD1  1 
ATOM   65382 N ND2  . ASN G 2 180  ? 178.156 190.887 111.968 1.00 172.74 ?  181  ASN G ND2  1 
ATOM   65383 H H    . ASN G 2 180  ? 177.998 191.405 106.582 1.00 172.74 ?  181  ASN G H    1 
ATOM   65384 H HA   . ASN G 2 180  ? 179.448 192.651 108.835 1.00 172.74 ?  181  ASN G HA   1 
ATOM   65385 H HB2  . ASN G 2 180  ? 177.268 191.802 109.734 1.00 172.74 ?  181  ASN G HB2  1 
ATOM   65386 H HB3  . ASN G 2 180  ? 177.734 190.171 109.258 1.00 172.74 ?  181  ASN G HB3  1 
ATOM   65387 H HD21 . ASN G 2 180  ? 177.146 190.885 111.931 1.00 172.74 ?  181  ASN G HD21 1 
ATOM   65388 H HD22 . ASN G 2 180  ? 178.644 190.777 112.845 1.00 172.74 ?  181  ASN G HD22 1 
ATOM   65389 N N    . GLN G 2 181  ? 181.308 191.373 107.673 1.00 175.11 ?  182  GLN G N    1 
ATOM   65390 C CA   . GLN G 2 181  ? 182.465 190.571 107.262 1.00 175.11 ?  182  GLN G CA   1 
ATOM   65391 C C    . GLN G 2 181  ? 182.989 189.574 108.309 1.00 175.11 ?  182  GLN G C    1 
ATOM   65392 O O    . GLN G 2 181  ? 183.550 188.538 107.953 1.00 175.11 ?  182  GLN G O    1 
ATOM   65393 C CB   . GLN G 2 181  ? 183.606 191.496 106.834 1.00 175.11 ?  182  GLN G CB   1 
ATOM   65394 C CG   . GLN G 2 181  ? 183.188 192.578 105.851 1.00 175.11 ?  182  GLN G CG   1 
ATOM   65395 C CD   . GLN G 2 181  ? 184.350 193.452 105.420 1.00 175.11 ?  182  GLN G CD   1 
ATOM   65396 O OE1  . GLN G 2 181  ? 185.509 193.046 105.504 1.00 175.11 ?  182  GLN G OE1  1 
ATOM   65397 N NE2  . GLN G 2 181  ? 184.045 194.657 104.957 1.00 175.11 ?  182  GLN G NE2  1 
ATOM   65398 H H    . GLN G 2 181  ? 181.463 192.218 107.626 1.00 175.11 ?  182  GLN G H    1 
ATOM   65399 H HA   . GLN G 2 181  ? 182.206 190.049 106.473 1.00 175.11 ?  182  GLN G HA   1 
ATOM   65400 H HB2  . GLN G 2 181  ? 183.963 191.936 107.623 1.00 175.11 ?  182  GLN G HB2  1 
ATOM   65401 H HB3  . GLN G 2 181  ? 184.299 190.964 106.412 1.00 175.11 ?  182  GLN G HB3  1 
ATOM   65402 H HG2  . GLN G 2 181  ? 182.818 192.160 105.059 1.00 175.11 ?  182  GLN G HG2  1 
ATOM   65403 H HG3  . GLN G 2 181  ? 182.523 193.147 106.269 1.00 175.11 ?  182  GLN G HG3  1 
ATOM   65404 H HE21 . GLN G 2 181  ? 183.222 194.896 104.888 1.00 175.11 ?  182  GLN G HE21 1 
ATOM   65405 H HE22 . GLN G 2 181  ? 184.671 195.201 104.729 1.00 175.11 ?  182  GLN G HE22 1 
ATOM   65406 N N    . HIS G 2 182  ? 182.792 189.917 109.579 1.00 178.62 ?  183  HIS G N    1 
ATOM   65407 C CA   . HIS G 2 182  ? 183.202 189.069 110.724 1.00 178.62 ?  183  HIS G CA   1 
ATOM   65408 C C    . HIS G 2 182  ? 182.528 187.685 110.667 1.00 178.62 ?  183  HIS G C    1 
ATOM   65409 O O    . HIS G 2 182  ? 183.141 186.664 110.977 1.00 178.62 ?  183  HIS G O    1 
ATOM   65410 C CB   . HIS G 2 182  ? 182.870 189.708 112.091 1.00 178.62 ?  183  HIS G CB   1 
ATOM   65411 C CG   . HIS G 2 182  ? 183.581 190.997 112.370 1.00 178.62 ?  183  HIS G CG   1 
ATOM   65412 N ND1  . HIS G 2 182  ? 183.198 191.856 113.378 1.00 178.62 ?  183  HIS G ND1  1 
ATOM   65413 C CD2  . HIS G 2 182  ? 184.667 191.561 111.789 1.00 178.62 ?  183  HIS G CD2  1 
ATOM   65414 C CE1  . HIS G 2 182  ? 184.007 192.901 113.395 1.00 178.62 ?  183  HIS G CE1  1 
ATOM   65415 N NE2  . HIS G 2 182  ? 184.907 192.747 112.440 1.00 178.62 ?  183  HIS G NE2  1 
ATOM   65416 H H    . HIS G 2 182  ? 182.374 190.635 109.770 1.00 178.62 ?  183  HIS G H    1 
ATOM   65417 H HA   . HIS G 2 182  ? 184.171 188.932 110.684 1.00 178.62 ?  183  HIS G HA   1 
ATOM   65418 H HB2  . HIS G 2 182  ? 181.917 189.885 112.127 1.00 178.62 ?  183  HIS G HB2  1 
ATOM   65419 H HB3  . HIS G 2 182  ? 183.110 189.082 112.792 1.00 178.62 ?  183  HIS G HB3  1 
ATOM   65420 H HD2  . HIS G 2 182  ? 185.152 191.215 111.076 1.00 178.62 ?  183  HIS G HD2  1 
ATOM   65421 H HE1  . HIS G 2 182  ? 183.953 193.622 113.980 1.00 178.62 ?  183  HIS G HE1  1 
ATOM   65422 H HE2  . HIS G 2 182  ? 185.541 193.297 112.257 1.00 178.62 ?  183  HIS G HE2  1 
ATOM   65423 N N    . GLN G 2 183  ? 181.260 187.683 110.266 1.00 181.75 ?  184  GLN G N    1 
ATOM   65424 C CA   . GLN G 2 183  ? 180.462 186.466 110.118 1.00 181.75 ?  184  GLN G CA   1 
ATOM   65425 C C    . GLN G 2 183  ? 180.570 185.874 108.711 1.00 181.75 ?  184  GLN G C    1 
ATOM   65426 O O    . GLN G 2 183  ? 180.827 184.679 108.577 1.00 181.75 ?  184  GLN G O    1 
ATOM   65427 C CB   . GLN G 2 183  ? 178.990 186.730 110.476 1.00 181.75 ?  184  GLN G CB   1 
ATOM   65428 C CG   . GLN G 2 183  ? 178.778 187.349 111.864 1.00 181.75 ?  184  GLN G CG   1 
ATOM   65429 C CD   . GLN G 2 183  ? 179.435 186.591 113.011 1.00 181.75 ?  184  GLN G CD   1 
ATOM   65430 O OE1  . GLN G 2 183  ? 179.657 185.391 112.965 1.00 181.75 ?  184  GLN G OE1  1 
ATOM   65431 N NE2  . GLN G 2 183  ? 179.760 187.272 114.081 1.00 181.75 ?  184  GLN G NE2  1 
ATOM   65432 H H    . GLN G 2 183  ? 180.877 188.555 109.931 1.00 181.75 ?  184  GLN G H    1 
ATOM   65433 H HA   . GLN G 2 183  ? 180.840 185.706 110.800 1.00 181.75 ?  184  GLN G HA   1 
ATOM   65434 H HB2  . GLN G 2 183  ? 178.554 187.401 109.737 1.00 181.75 ?  184  GLN G HB2  1 
ATOM   65435 H HB3  . GLN G 2 183  ? 178.448 185.785 110.429 1.00 181.75 ?  184  GLN G HB3  1 
ATOM   65436 H HG2  . GLN G 2 183  ? 179.179 188.362 111.852 1.00 181.75 ?  184  GLN G HG2  1 
ATOM   65437 H HG3  . GLN G 2 183  ? 177.709 187.421 112.061 1.00 181.75 ?  184  GLN G HG3  1 
ATOM   65438 H HE21 . GLN G 2 183  ? 179.559 188.260 114.143 1.00 181.75 ?  184  GLN G HE21 1 
ATOM   65439 H HE22 . GLN G 2 183  ? 180.282 186.834 114.827 1.00 181.75 ?  184  GLN G HE22 1 
ATOM   65440 N N    . ARG G 2 184  ? 180.232 186.677 107.692 1.00 179.14 ?  185  ARG G N    1 
ATOM   65441 C CA   . ARG G 2 184  ? 180.219 186.221 106.296 1.00 179.14 ?  185  ARG G CA   1 
ATOM   65442 C C    . ARG G 2 184  ? 180.353 187.346 105.231 1.00 179.14 ?  185  ARG G C    1 
ATOM   65443 O O    . ARG G 2 184  ? 179.684 188.375 105.326 1.00 179.14 ?  185  ARG G O    1 
ATOM   65444 C CB   . ARG G 2 184  ? 178.942 185.425 106.018 1.00 179.14 ?  185  ARG G CB   1 
ATOM   65445 C CG   . ARG G 2 184  ? 177.686 186.002 106.647 1.00 179.14 ?  185  ARG G CG   1 
ATOM   65446 C CD   . ARG G 2 184  ? 176.629 184.923 106.807 1.00 179.14 ?  185  ARG G CD   1 
ATOM   65447 N NE   . ARG G 2 184  ? 175.408 185.422 107.430 1.00 179.14 ?  185  ARG G NE   1 
ATOM   65448 C CZ   . ARG G 2 184  ? 175.038 185.141 108.675 1.00 179.14 ?  185  ARG G CZ   1 
ATOM   65449 N NH1  . ARG G 2 184  ? 173.909 185.635 109.159 1.00 179.14 1  185  ARG G NH1  1 
ATOM   65450 N NH2  . ARG G 2 184  ? 175.799 184.366 109.436 1.00 179.14 ?  185  ARG G NH2  1 
ATOM   65451 H H    . ARG G 2 184  ? 180.003 187.500 107.787 1.00 179.14 ?  185  ARG G H    1 
ATOM   65452 H HA   . ARG G 2 184  ? 180.936 185.573 106.220 1.00 179.14 ?  185  ARG G HA   1 
ATOM   65453 H HB2  . ARG G 2 184  ? 178.803 185.389 105.059 1.00 179.14 ?  185  ARG G HB2  1 
ATOM   65454 H HB3  . ARG G 2 184  ? 179.057 184.527 106.365 1.00 179.14 ?  185  ARG G HB3  1 
ATOM   65455 H HG2  . ARG G 2 184  ? 177.896 186.362 107.523 1.00 179.14 ?  185  ARG G HG2  1 
ATOM   65456 H HG3  . ARG G 2 184  ? 177.329 186.697 106.072 1.00 179.14 ?  185  ARG G HG3  1 
ATOM   65457 H HD2  . ARG G 2 184  ? 176.399 184.574 105.931 1.00 179.14 ?  185  ARG G HD2  1 
ATOM   65458 H HD3  . ARG G 2 184  ? 176.983 184.213 107.365 1.00 179.14 ?  185  ARG G HD3  1 
ATOM   65459 H HE   . ARG G 2 184  ? 174.896 186.090 106.947 1.00 179.14 ?  185  ARG G HE   1 
ATOM   65460 H HH11 . ARG G 2 184  ? 173.414 186.138 108.667 1.00 179.14 ?  185  ARG G HH11 1 
ATOM   65461 H HH12 . ARG G 2 184  ? 173.671 185.454 109.965 1.00 179.14 ?  185  ARG G HH12 1 
ATOM   65462 H HH21 . ARG G 2 184  ? 176.533 184.044 109.124 1.00 179.14 ?  185  ARG G HH21 1 
ATOM   65463 H HH22 . ARG G 2 184  ? 175.559 184.186 110.242 1.00 179.14 ?  185  ARG G HH22 1 
ATOM   65464 N N    . PRO G 2 185  ? 181.237 187.132 104.208 1.00 175.54 ?  186  PRO G N    1 
ATOM   65465 C CA   . PRO G 2 185  ? 181.456 188.126 103.157 1.00 175.54 ?  186  PRO G CA   1 
ATOM   65466 C C    . PRO G 2 185  ? 180.414 188.093 102.024 1.00 175.54 ?  186  PRO G C    1 
ATOM   65467 O O    . PRO G 2 185  ? 180.362 189.023 101.222 1.00 175.54 ?  186  PRO G O    1 
ATOM   65468 C CB   . PRO G 2 185  ? 182.848 187.796 102.622 1.00 175.54 ?  186  PRO G CB   1 
ATOM   65469 C CG   . PRO G 2 185  ? 182.916 186.279 102.750 1.00 175.54 ?  186  PRO G CG   1 
ATOM   65470 C CD   . PRO G 2 185  ? 182.156 186.015 104.043 1.00 175.54 ?  186  PRO G CD   1 
ATOM   65471 H HA   . PRO G 2 185  ? 181.471 189.126 103.589 1.00 175.54 ?  186  PRO G HA   1 
ATOM   65472 H HB2  . PRO G 2 185  ? 182.989 188.124 101.593 1.00 175.54 ?  186  PRO G HB2  1 
ATOM   65473 H HB3  . PRO G 2 185  ? 183.602 188.247 103.267 1.00 175.54 ?  186  PRO G HB3  1 
ATOM   65474 H HG2  . PRO G 2 185  ? 182.393 185.814 101.914 1.00 175.54 ?  186  PRO G HG2  1 
ATOM   65475 H HG3  . PRO G 2 185  ? 183.943 185.921 102.806 1.00 175.54 ?  186  PRO G HG3  1 
ATOM   65476 H HD2  . PRO G 2 185  ? 181.626 185.065 103.983 1.00 175.54 ?  186  PRO G HD2  1 
ATOM   65477 H HD3  . PRO G 2 185  ? 182.857 185.998 104.877 1.00 175.54 ?  186  PRO G HD3  1 
ATOM   65478 N N    . ASP G 2 186  ? 179.587 187.048 101.935 1.00 173.74 ?  187  ASP G N    1 
ATOM   65479 C CA   . ASP G 2 186  ? 178.778 186.724 100.751 1.00 173.74 ?  187  ASP G CA   1 
ATOM   65480 C C    . ASP G 2 186  ? 177.247 186.746 100.976 1.00 173.74 ?  187  ASP G C    1 
ATOM   65481 O O    . ASP G 2 186  ? 176.487 186.384 100.076 1.00 173.74 ?  187  ASP G O    1 
ATOM   65482 C CB   . ASP G 2 186  ? 179.272 185.403 100.126 1.00 173.74 ?  187  ASP G CB   1 
ATOM   65483 C CG   . ASP G 2 186  ? 179.280 184.181 101.061 1.00 173.74 ?  187  ASP G CG   1 
ATOM   65484 O OD1  . ASP G 2 186  ? 179.484 184.326 102.285 1.00 173.74 ?  187  ASP G OD1  1 
ATOM   65485 O OD2  . ASP G 2 186  ? 179.098 183.050 100.550 1.00 173.74 -1 187  ASP G OD2  1 
ATOM   65486 H H    . ASP G 2 186  ? 179.711 186.287 102.587 1.00 173.74 ?  187  ASP G H    1 
ATOM   65487 H HA   . ASP G 2 186  ? 178.959 187.489 99.996  1.00 173.74 ?  187  ASP G HA   1 
ATOM   65488 H HB2  . ASP G 2 186  ? 178.673 185.183 99.242  1.00 173.74 ?  187  ASP G HB2  1 
ATOM   65489 H HB3  . ASP G 2 186  ? 180.293 185.562 99.779  1.00 173.74 ?  187  ASP G HB3  1 
ATOM   65490 N N    . ASP G 2 187  ? 176.770 187.237 102.124 1.00 168.44 ?  188  ASP G N    1 
ATOM   65491 C CA   . ASP G 2 187  ? 175.343 187.486 102.393 1.00 168.44 ?  188  ASP G CA   1 
ATOM   65492 C C    . ASP G 2 187  ? 175.091 188.933 102.842 1.00 168.44 ?  188  ASP G C    1 
ATOM   65493 O O    . ASP G 2 187  ? 175.782 189.443 103.722 1.00 168.44 ?  188  ASP G O    1 
ATOM   65494 C CB   . ASP G 2 187  ? 174.809 186.523 103.460 1.00 168.44 ?  188  ASP G CB   1 
ATOM   65495 C CG   . ASP G 2 187  ? 174.866 185.047 103.051 1.00 168.44 ?  188  ASP G CG   1 
ATOM   65496 O OD1  . ASP G 2 187  ? 174.027 184.624 102.227 1.00 168.44 ?  188  ASP G OD1  1 
ATOM   65497 O OD2  . ASP G 2 187  ? 175.709 184.282 103.566 1.00 168.44 -1 188  ASP G OD2  1 
ATOM   65498 H H    . ASP G 2 187  ? 177.437 187.557 102.811 1.00 168.44 ?  188  ASP G H    1 
ATOM   65499 H HA   . ASP G 2 187  ? 174.764 187.321 101.483 1.00 168.44 ?  188  ASP G HA   1 
ATOM   65500 H HB2  . ASP G 2 187  ? 175.364 186.673 104.386 1.00 168.44 ?  188  ASP G HB2  1 
ATOM   65501 H HB3  . ASP G 2 187  ? 173.771 186.791 103.660 1.00 168.44 ?  188  ASP G HB3  1 
ATOM   65502 N N    . VAL G 2 188  ? 174.070 189.582 102.279 1.00 163.71 ?  189  VAL G N    1 
ATOM   65503 C CA   . VAL G 2 188  ? 173.707 190.988 102.529 1.00 163.71 ?  189  VAL G CA   1 
ATOM   65504 C C    . VAL G 2 188  ? 172.221 191.105 102.861 1.00 163.71 ?  189  VAL G C    1 
ATOM   65505 O O    . VAL G 2 188  ? 171.383 190.424 102.279 1.00 163.71 ?  189  VAL G O    1 
ATOM   65506 C CB   . VAL G 2 188  ? 174.076 191.866 101.321 1.00 163.71 ?  189  VAL G CB   1 
ATOM   65507 C CG1  . VAL G 2 188  ? 173.552 193.302 101.428 1.00 163.71 ?  189  VAL G CG1  1 
ATOM   65508 C CG2  . VAL G 2 188  ? 175.597 191.962 101.172 1.00 163.71 ?  189  VAL G CG2  1 
ATOM   65509 H H    . VAL G 2 188  ? 173.544 189.107 101.559 1.00 163.71 ?  189  VAL G H    1 
ATOM   65510 H HA   . VAL G 2 188  ? 174.261 191.360 103.391 1.00 163.71 ?  189  VAL G HA   1 
ATOM   65511 H HB   . VAL G 2 188  ? 173.663 191.419 100.417 1.00 163.71 ?  189  VAL G HB   1 
ATOM   65512 H HG11 . VAL G 2 188  ? 172.461 193.309 101.419 1.00 163.71 ?  189  VAL G HG11 1 
ATOM   65513 H HG12 . VAL G 2 188  ? 173.911 193.766 102.347 1.00 163.71 ?  189  VAL G HG12 1 
ATOM   65514 H HG13 . VAL G 2 188  ? 173.896 193.887 100.575 1.00 163.71 ?  189  VAL G HG13 1 
ATOM   65515 H HG21 . VAL G 2 188  ? 176.031 190.965 101.080 1.00 163.71 ?  189  VAL G HG21 1 
ATOM   65516 H HG22 . VAL G 2 188  ? 176.025 192.451 102.047 1.00 163.71 ?  189  VAL G HG22 1 
ATOM   65517 H HG23 . VAL G 2 188  ? 175.846 192.529 100.276 1.00 163.71 ?  189  VAL G HG23 1 
ATOM   65518 N N    . LEU G 2 189  ? 171.885 191.977 103.807 1.00 161.35 ?  190  LEU G N    1 
ATOM   65519 C CA   . LEU G 2 189  ? 170.556 192.100 104.396 1.00 161.35 ?  190  LEU G CA   1 
ATOM   65520 C C    . LEU G 2 189  ? 169.896 193.429 104.029 1.00 161.35 ?  190  LEU G C    1 
ATOM   65521 O O    . LEU G 2 189  ? 170.542 194.473 104.041 1.00 161.35 ?  190  LEU G O    1 
ATOM   65522 C CB   . LEU G 2 189  ? 170.696 191.963 105.917 1.00 161.35 ?  190  LEU G CB   1 
ATOM   65523 C CG   . LEU G 2 189  ? 171.032 190.537 106.375 1.00 161.35 ?  190  LEU G CG   1 
ATOM   65524 C CD1  . LEU G 2 189  ? 171.572 190.551 107.801 1.00 161.35 ?  190  LEU G CD1  1 
ATOM   65525 C CD2  . LEU G 2 189  ? 169.785 189.664 106.365 1.00 161.35 ?  190  LEU G CD2  1 
ATOM   65526 H H    . LEU G 2 189  ? 172.619 192.544 104.205 1.00 161.35 ?  190  LEU G H    1 
ATOM   65527 H HA   . LEU G 2 189  ? 169.914 191.300 104.027 1.00 161.35 ?  190  LEU G HA   1 
ATOM   65528 H HB2  . LEU G 2 189  ? 171.496 192.628 106.244 1.00 161.35 ?  190  LEU G HB2  1 
ATOM   65529 H HB3  . LEU G 2 189  ? 169.773 192.287 106.400 1.00 161.35 ?  190  LEU G HB3  1 
ATOM   65530 H HG   . LEU G 2 189  ? 171.787 190.098 105.722 1.00 161.35 ?  190  LEU G HG   1 
ATOM   65531 H HD11 . LEU G 2 189  ? 172.512 191.104 107.832 1.00 161.35 ?  190  LEU G HD11 1 
ATOM   65532 H HD12 . LEU G 2 189  ? 170.855 191.030 108.469 1.00 161.35 ?  190  LEU G HD12 1 
ATOM   65533 H HD13 . LEU G 2 189  ? 171.747 189.530 108.141 1.00 161.35 ?  190  LEU G HD13 1 
ATOM   65534 H HD21 . LEU G 2 189  ? 169.327 189.663 105.376 1.00 161.35 ?  190  LEU G HD21 1 
ATOM   65535 H HD22 . LEU G 2 189  ? 170.047 188.641 106.635 1.00 161.35 ?  190  LEU G HD22 1 
ATOM   65536 H HD23 . LEU G 2 189  ? 169.074 190.059 107.090 1.00 161.35 ?  190  LEU G HD23 1 
ATOM   65537 N N    . LEU G 2 190  ? 168.594 193.412 103.746 1.00 156.40 ?  191  LEU G N    1 
ATOM   65538 C CA   . LEU G 2 190  ? 167.820 194.628 103.476 1.00 156.40 ?  191  LEU G CA   1 
ATOM   65539 C C    . LEU G 2 190  ? 167.349 195.350 104.749 1.00 156.40 ?  191  LEU G C    1 
ATOM   65540 O O    . LEU G 2 190  ? 167.051 196.543 104.691 1.00 156.40 ?  191  LEU G O    1 
ATOM   65541 C CB   . LEU G 2 190  ? 166.630 194.278 102.566 1.00 156.40 ?  191  LEU G CB   1 
ATOM   65542 C CG   . LEU G 2 190  ? 167.026 193.782 101.165 1.00 156.40 ?  191  LEU G CG   1 
ATOM   65543 C CD1  . LEU G 2 190  ? 165.775 193.375 100.393 1.00 156.40 ?  191  LEU G CD1  1 
ATOM   65544 C CD2  . LEU G 2 190  ? 167.748 194.855 100.354 1.00 156.40 ?  191  LEU G CD2  1 
ATOM   65545 H H    . LEU G 2 190  ? 168.127 192.518 103.682 1.00 156.40 ?  191  LEU G H    1 
ATOM   65546 H HA   . LEU G 2 190  ? 168.455 195.341 102.948 1.00 156.40 ?  191  LEU G HA   1 
ATOM   65547 H HB2  . LEU G 2 190  ? 166.032 193.510 103.058 1.00 156.40 ?  191  LEU G HB2  1 
ATOM   65548 H HB3  . LEU G 2 190  ? 166.005 195.164 102.452 1.00 156.40 ?  191  LEU G HB3  1 
ATOM   65549 H HG   . LEU G 2 190  ? 167.676 192.910 101.245 1.00 156.40 ?  191  LEU G HG   1 
ATOM   65550 H HD11 . LEU G 2 190  ? 165.243 192.595 100.936 1.00 156.40 ?  191  LEU G HD11 1 
ATOM   65551 H HD12 . LEU G 2 190  ? 166.060 192.982 99.416  1.00 156.40 ?  191  LEU G HD12 1 
ATOM   65552 H HD13 . LEU G 2 190  ? 165.121 194.237 100.260 1.00 156.40 ?  191  LEU G HD13 1 
ATOM   65553 H HD21 . LEU G 2 190  ? 168.719 195.071 100.799 1.00 156.40 ?  191  LEU G HD21 1 
ATOM   65554 H HD22 . LEU G 2 190  ? 167.911 194.503 99.335  1.00 156.40 ?  191  LEU G HD22 1 
ATOM   65555 H HD23 . LEU G 2 190  ? 167.152 195.767 100.322 1.00 156.40 ?  191  LEU G HD23 1 
ATOM   65556 N N    . HIS G 2 191  ? 167.297 194.670 105.898 1.00 157.07 ?  192  HIS G N    1 
ATOM   65557 C CA   . HIS G 2 191  ? 166.754 195.201 107.159 1.00 157.07 ?  192  HIS G CA   1 
ATOM   65558 C C    . HIS G 2 191  ? 167.500 194.688 108.394 1.00 157.07 ?  192  HIS G C    1 
ATOM   65559 O O    . HIS G 2 191  ? 168.086 193.604 108.369 1.00 157.07 ?  192  HIS G O    1 
ATOM   65560 C CB   . HIS G 2 191  ? 165.267 194.831 107.271 1.00 157.07 ?  192  HIS G CB   1 
ATOM   65561 C CG   . HIS G 2 191  ? 164.421 195.417 106.176 1.00 157.07 ?  192  HIS G CG   1 
ATOM   65562 N ND1  . HIS G 2 191  ? 164.007 196.749 106.109 1.00 157.07 ?  192  HIS G ND1  1 
ATOM   65563 C CD2  . HIS G 2 191  ? 163.978 194.761 105.067 1.00 157.07 ?  192  HIS G CD2  1 
ATOM   65564 C CE1  . HIS G 2 191  ? 163.332 196.865 104.954 1.00 157.07 ?  192  HIS G CE1  1 
ATOM   65565 N NE2  . HIS G 2 191  ? 163.299 195.688 104.312 1.00 157.07 ?  192  HIS G NE2  1 
ATOM   65566 H H    . HIS G 2 191  ? 167.541 193.689 105.878 1.00 157.07 ?  192  HIS G H    1 
ATOM   65567 H HA   . HIS G 2 191  ? 166.832 196.288 107.160 1.00 157.07 ?  192  HIS G HA   1 
ATOM   65568 H HB2  . HIS G 2 191  ? 165.164 193.746 107.260 1.00 157.07 ?  192  HIS G HB2  1 
ATOM   65569 H HB3  . HIS G 2 191  ? 164.880 195.191 108.224 1.00 157.07 ?  192  HIS G HB3  1 
ATOM   65570 H HD2  . HIS G 2 191  ? 164.149 193.722 104.830 1.00 157.07 ?  192  HIS G HD2  1 
ATOM   65571 H HE1  . HIS G 2 191  ? 162.876 197.775 104.593 1.00 157.07 ?  192  HIS G HE1  1 
ATOM   65572 H HE2  . HIS G 2 191  ? 162.842 195.523 103.426 1.00 157.07 ?  192  HIS G HE2  1 
ATOM   65573 N N    . ARG G 2 192  ? 167.441 195.441 109.498 1.00 156.42 ?  193  ARG G N    1 
ATOM   65574 C CA   . ARG G 2 192  ? 167.921 195.001 110.819 1.00 156.42 ?  193  ARG G CA   1 
ATOM   65575 C C    . ARG G 2 192  ? 166.923 194.063 111.501 1.00 156.42 ?  193  ARG G C    1 
ATOM   65576 O O    . ARG G 2 192  ? 165.727 194.098 111.218 1.00 156.42 ?  193  ARG G O    1 
ATOM   65577 C CB   . ARG G 2 192  ? 168.274 196.211 111.699 1.00 156.42 ?  193  ARG G CB   1 
ATOM   65578 C CG   . ARG G 2 192  ? 169.550 196.889 111.181 1.00 156.42 ?  193  ARG G CG   1 
ATOM   65579 C CD   . ARG G 2 192  ? 170.041 197.984 112.136 1.00 156.42 ?  193  ARG G CD   1 
ATOM   65580 N NE   . ARG G 2 192  ? 171.382 198.472 111.754 1.00 156.42 ?  193  ARG G NE   1 
ATOM   65581 C CZ   . ARG G 2 192  ? 172.531 197.862 111.982 1.00 156.42 ?  193  ARG G CZ   1 
ATOM   65582 N NH1  . ARG G 2 192  ? 173.643 198.360 111.538 1.00 156.42 1  193  ARG G NH1  1 
ATOM   65583 N NH2  . ARG G 2 192  ? 172.611 196.751 112.653 1.00 156.42 ?  193  ARG G NH2  1 
ATOM   65584 H H    . ARG G 2 192  ? 166.927 196.310 109.450 1.00 156.42 ?  193  ARG G H    1 
ATOM   65585 H HA   . ARG G 2 192  ? 168.830 194.414 110.681 1.00 156.42 ?  193  ARG G HA   1 
ATOM   65586 H HB2  . ARG G 2 192  ? 167.450 196.925 111.710 1.00 156.42 ?  193  ARG G HB2  1 
ATOM   65587 H HB3  . ARG G 2 192  ? 168.451 195.870 112.719 1.00 156.42 ?  193  ARG G HB3  1 
ATOM   65588 H HG2  . ARG G 2 192  ? 170.329 196.133 111.078 1.00 156.42 ?  193  ARG G HG2  1 
ATOM   65589 H HG3  . ARG G 2 192  ? 169.363 197.327 110.200 1.00 156.42 ?  193  ARG G HG3  1 
ATOM   65590 H HD2  . ARG G 2 192  ? 169.332 198.811 112.114 1.00 156.42 ?  193  ARG G HD2  1 
ATOM   65591 H HD3  . ARG G 2 192  ? 170.069 197.594 113.153 1.00 156.42 ?  193  ARG G HD3  1 
ATOM   65592 H HE   . ARG G 2 192  ? 171.437 199.344 111.248 1.00 156.42 ?  193  ARG G HE   1 
ATOM   65593 H HH11 . ARG G 2 192  ? 173.661 199.236 111.036 1.00 156.42 ?  193  ARG G HH11 1 
ATOM   65594 H HH12 . ARG G 2 192  ? 174.509 197.861 111.683 1.00 156.42 ?  193  ARG G HH12 1 
ATOM   65595 H HH21 . ARG G 2 192  ? 171.795 196.342 113.089 1.00 156.42 ?  193  ARG G HH21 1 
ATOM   65596 H HH22 . ARG G 2 192  ? 173.497 196.319 112.872 1.00 156.42 ?  193  ARG G HH22 1 
ATOM   65597 N N    . THR G 2 193  ? 167.429 193.206 112.381 1.00 155.16 ?  194  THR G N    1 
ATOM   65598 C CA   . THR G 2 193  ? 166.699 192.101 113.028 1.00 155.16 ?  194  THR G CA   1 
ATOM   65599 C C    . THR G 2 193  ? 166.051 192.493 114.357 1.00 155.16 ?  194  THR G C    1 
ATOM   65600 O O    . THR G 2 193  ? 164.991 191.964 114.694 1.00 155.16 ?  194  THR G O    1 
ATOM   65601 C CB   . THR G 2 193  ? 167.625 190.900 113.264 1.00 155.16 ?  194  THR G CB   1 
ATOM   65602 O OG1  . THR G 2 193  ? 168.546 191.150 114.296 1.00 155.16 ?  194  THR G OG1  1 
ATOM   65603 C CG2  . THR G 2 193  ? 168.432 190.507 112.029 1.00 155.16 ?  194  THR G CG2  1 
ATOM   65604 H H    . THR G 2 193  ? 168.401 193.315 112.632 1.00 155.16 ?  194  THR G H    1 
ATOM   65605 H HA   . THR G 2 193  ? 165.900 191.771 112.364 1.00 155.16 ?  194  THR G HA   1 
ATOM   65606 H HB   . THR G 2 193  ? 167.012 190.047 113.556 1.00 155.16 ?  194  THR G HB   1 
ATOM   65607 H HG1  . THR G 2 193  ? 168.995 191.974 114.091 1.00 155.16 ?  194  THR G HG1  1 
ATOM   65608 H HG21 . THR G 2 193  ? 169.010 189.611 112.253 1.00 155.16 ?  194  THR G HG21 1 
ATOM   65609 H HG22 . THR G 2 193  ? 169.124 191.301 111.748 1.00 155.16 ?  194  THR G HG22 1 
ATOM   65610 H HG23 . THR G 2 193  ? 167.754 190.303 111.201 1.00 155.16 ?  194  THR G HG23 1 
ATOM   65611 N N    . HIS G 2 194  ? 166.606 193.530 114.936 1.00 153.28 ?  195  HIS G N    1 
ATOM   65612 C CA   . HIS G 2 194  ? 166.059 194.029 116.128 1.00 153.28 ?  195  HIS G CA   1 
ATOM   65613 C C    . HIS G 2 194  ? 165.635 195.496 115.910 1.00 153.28 ?  195  HIS G C    1 
ATOM   65614 O O    . HIS G 2 194  ? 166.427 196.307 115.430 1.00 153.28 ?  195  HIS G O    1 
ATOM   65615 C CB   . HIS G 2 194  ? 167.099 193.960 117.247 1.00 153.28 ?  195  HIS G CB   1 
ATOM   65616 C CG   . HIS G 2 194  ? 167.166 192.626 117.922 1.00 153.28 ?  195  HIS G CG   1 
ATOM   65617 N ND1  . HIS G 2 194  ? 168.286 191.824 117.875 1.00 153.28 ?  195  HIS G ND1  1 
ATOM   65618 C CD2  . HIS G 2 194  ? 166.250 191.952 118.657 1.00 153.28 ?  195  HIS G CD2  1 
ATOM   65619 C CE1  . HIS G 2 194  ? 168.058 190.713 118.554 1.00 153.28 ?  195  HIS G CE1  1 
ATOM   65620 N NE2  . HIS G 2 194  ? 166.829 190.765 119.038 1.00 153.28 ?  195  HIS G NE2  1 
ATOM   65621 H H    . HIS G 2 194  ? 167.296 193.956 114.657 1.00 153.28 ?  195  HIS G H    1 
ATOM   65622 H HA   . HIS G 2 194  ? 165.359 193.391 116.376 1.00 153.28 ?  195  HIS G HA   1 
ATOM   65623 H HB2  . HIS G 2 194  ? 167.973 194.149 116.874 1.00 153.28 ?  195  HIS G HB2  1 
ATOM   65624 H HB3  . HIS G 2 194  ? 166.877 194.622 117.921 1.00 153.28 ?  195  HIS G HB3  1 
ATOM   65625 H HD2  . HIS G 2 194  ? 165.390 192.238 118.867 1.00 153.28 ?  195  HIS G HD2  1 
ATOM   65626 H HE1  . HIS G 2 194  ? 168.660 190.013 118.670 1.00 153.28 ?  195  HIS G HE1  1 
ATOM   65627 H HE2  . HIS G 2 194  ? 166.455 190.156 119.516 1.00 153.28 ?  195  HIS G HE2  1 
ATOM   65628 N N    . ASP G 2 195  ? 164.388 195.832 116.268 1.00 166.33 ?  196  ASP G N    1 
ATOM   65629 C CA   . ASP G 2 195  ? 163.937 197.221 116.373 1.00 166.33 ?  196  ASP G CA   1 
ATOM   65630 C C    . ASP G 2 195  ? 164.521 197.879 117.640 1.00 166.33 ?  196  ASP G C    1 
ATOM   65631 O O    . ASP G 2 195  ? 165.022 197.182 118.526 1.00 166.33 ?  196  ASP G O    1 
ATOM   65632 C CB   . ASP G 2 195  ? 162.399 197.219 116.387 1.00 166.33 ?  196  ASP G CB   1 
ATOM   65633 C CG   . ASP G 2 195  ? 161.767 198.583 116.094 1.00 166.33 ?  196  ASP G CG   1 
ATOM   65634 O OD1  . ASP G 2 195  ? 162.492 199.535 115.731 1.00 166.33 ?  196  ASP G OD1  1 
ATOM   65635 O OD2  . ASP G 2 195  ? 160.526 198.692 116.210 1.00 166.33 -1 196  ASP G OD2  1 
ATOM   65636 H H    . ASP G 2 195  ? 163.751 195.115 116.587 1.00 166.33 ?  196  ASP G H    1 
ATOM   65637 H HA   . ASP G 2 195  ? 164.286 197.772 115.499 1.00 166.33 ?  196  ASP G HA   1 
ATOM   65638 H HB2  . ASP G 2 195  ? 162.045 196.523 115.628 1.00 166.33 ?  196  ASP G HB2  1 
ATOM   65639 H HB3  . ASP G 2 195  ? 162.055 196.857 117.356 1.00 166.33 ?  196  ASP G HB3  1 
ATOM   65640 N N    . GLU G 2 196  ? 164.431 199.200 117.796 1.00 170.83 ?  197  GLU G N    1 
ATOM   65641 C CA   . GLU G 2 196  ? 164.847 199.861 119.041 1.00 170.83 ?  197  GLU G CA   1 
ATOM   65642 C C    . GLU G 2 196  ? 164.100 199.606 120.375 1.00 170.83 ?  197  GLU G C    1 
ATOM   65643 O O    . GLU G 2 196  ? 163.902 200.554 121.133 1.00 170.83 ?  197  GLU G O    1 
ATOM   65644 C CB   . GLU G 2 196  ? 164.890 201.375 118.805 1.00 170.83 ?  197  GLU G CB   1 
ATOM   65645 C CG   . GLU G 2 196  ? 165.911 201.809 117.765 1.00 170.83 ?  197  GLU G CG   1 
ATOM   65646 C CD   . GLU G 2 196  ? 167.245 201.106 117.928 1.00 170.83 ?  197  GLU G CD   1 
ATOM   65647 O OE1  . GLU G 2 196  ? 167.704 200.956 119.080 1.00 170.83 ?  197  GLU G OE1  1 
ATOM   65648 O OE2  . GLU G 2 196  ? 167.836 200.703 116.903 1.00 170.83 -1 197  GLU G OE2  1 
ATOM   65649 H H    . GLU G 2 196  ? 164.020 199.750 117.055 1.00 170.83 ?  197  GLU G H    1 
ATOM   65650 H HA   . GLU G 2 196  ? 165.879 199.554 119.212 1.00 170.83 ?  197  GLU G HA   1 
ATOM   65651 H HB2  . GLU G 2 196  ? 163.904 201.698 118.472 1.00 170.83 ?  197  GLU G HB2  1 
ATOM   65652 H HB3  . GLU G 2 196  ? 165.121 201.870 119.748 1.00 170.83 ?  197  GLU G HB3  1 
ATOM   65653 H HG2  . GLU G 2 196  ? 165.517 201.583 116.773 1.00 170.83 ?  197  GLU G HG2  1 
ATOM   65654 H HG3  . GLU G 2 196  ? 166.065 202.885 117.847 1.00 170.83 ?  197  GLU G HG3  1 
ATOM   65655 N N    . ILE G 2 197  ? 163.610 198.388 120.597 1.00 162.09 ?  198  ILE G N    1 
ATOM   65656 C CA   . ILE G 2 197  ? 163.001 197.944 121.855 1.00 162.09 ?  198  ILE G CA   1 
ATOM   65657 C C    . ILE G 2 197  ? 164.067 197.761 122.947 1.00 162.09 ?  198  ILE G C    1 
ATOM   65658 O O    . ILE G 2 197  ? 163.808 198.039 124.114 1.00 162.09 ?  198  ILE G O    1 
ATOM   65659 C CB   . ILE G 2 197  ? 162.157 196.666 121.617 1.00 162.09 ?  198  ILE G CB   1 
ATOM   65660 C CG1  . ILE G 2 197  ? 161.430 196.238 122.907 1.00 162.09 ?  198  ILE G CG1  1 
ATOM   65661 C CG2  . ILE G 2 197  ? 162.988 195.500 121.055 1.00 162.09 ?  198  ILE G CG2  1 
ATOM   65662 C CD1  . ILE G 2 197  ? 160.398 195.122 122.717 1.00 162.09 ?  198  ILE G CD1  1 
ATOM   65663 H H    . ILE G 2 197  ? 163.793 197.691 119.890 1.00 162.09 ?  198  ILE G H    1 
ATOM   65664 H HA   . ILE G 2 197  ? 162.320 198.726 122.191 1.00 162.09 ?  198  ILE G HA   1 
ATOM   65665 H HB   . ILE G 2 197  ? 161.395 196.914 120.879 1.00 162.09 ?  198  ILE G HB   1 
ATOM   65666 H HG12 . ILE G 2 197  ? 162.154 195.914 123.654 1.00 162.09 ?  198  ILE G HG12 1 
ATOM   65667 H HG13 . ILE G 2 197  ? 160.899 197.104 123.299 1.00 162.09 ?  198  ILE G HG13 1 
ATOM   65668 H HG21 . ILE G 2 197  ? 163.458 195.782 120.113 1.00 162.09 ?  198  ILE G HG21 1 
ATOM   65669 H HG22 . ILE G 2 197  ? 162.347 194.644 120.844 1.00 162.09 ?  198  ILE G HG22 1 
ATOM   65670 H HG23 . ILE G 2 197  ? 163.756 195.202 121.767 1.00 162.09 ?  198  ILE G HG23 1 
ATOM   65671 H HD11 . ILE G 2 197  ? 159.838 194.991 123.643 1.00 162.09 ?  198  ILE G HD11 1 
ATOM   65672 H HD12 . ILE G 2 197  ? 159.706 195.388 121.920 1.00 162.09 ?  198  ILE G HD12 1 
ATOM   65673 H HD13 . ILE G 2 197  ? 160.892 194.183 122.479 1.00 162.09 ?  198  ILE G HD13 1 
ATOM   65674 N N    . VAL G 2 198  ? 165.290 197.358 122.587 1.00 158.78 ?  199  VAL G N    1 
ATOM   65675 C CA   . VAL G 2 198  ? 166.361 197.084 123.553 1.00 158.78 ?  199  VAL G CA   1 
ATOM   65676 C C    . VAL G 2 198  ? 166.758 198.329 124.343 1.00 158.78 ?  199  VAL G C    1 
ATOM   65677 O O    . VAL G 2 198  ? 166.557 198.365 125.553 1.00 158.78 ?  199  VAL G O    1 
ATOM   65678 C CB   . VAL G 2 198  ? 167.557 196.377 122.890 1.00 158.78 ?  199  VAL G CB   1 
ATOM   65679 C CG1  . VAL G 2 198  ? 168.184 197.115 121.702 1.00 158.78 ?  199  VAL G CG1  1 
ATOM   65680 C CG2  . VAL G 2 198  ? 168.660 196.086 123.910 1.00 158.78 ?  199  VAL G CG2  1 
ATOM   65681 H H    . VAL G 2 198  ? 165.453 197.153 121.612 1.00 158.78 ?  199  VAL G H    1 
ATOM   65682 H HA   . VAL G 2 198  ? 165.963 196.384 124.286 1.00 158.78 ?  199  VAL G HA   1 
ATOM   65683 H HB   . VAL G 2 198  ? 167.192 195.424 122.510 1.00 158.78 ?  199  VAL G HB   1 
ATOM   65684 H HG11 . VAL G 2 198  ? 167.424 197.406 120.977 1.00 158.78 ?  199  VAL G HG11 1 
ATOM   65685 H HG12 . VAL G 2 198  ? 168.886 196.447 121.203 1.00 158.78 ?  199  VAL G HG12 1 
ATOM   65686 H HG13 . VAL G 2 198  ? 168.738 197.994 122.034 1.00 158.78 ?  199  VAL G HG13 1 
ATOM   65687 H HG21 . VAL G 2 198  ? 168.240 195.555 124.764 1.00 158.78 ?  199  VAL G HG21 1 
ATOM   65688 H HG22 . VAL G 2 198  ? 169.127 197.008 124.255 1.00 158.78 ?  199  VAL G HG22 1 
ATOM   65689 H HG23 . VAL G 2 198  ? 169.421 195.455 123.454 1.00 158.78 ?  199  VAL G HG23 1 
ATOM   65690 N N    . LEU G 2 199  ? 167.239 199.388 123.680 1.00 159.64 ?  200  LEU G N    1 
ATOM   65691 C CA   . LEU G 2 199  ? 167.652 200.631 124.355 1.00 159.64 ?  200  LEU G CA   1 
ATOM   65692 C C    . LEU G 2 199  ? 166.485 201.319 125.075 1.00 159.64 ?  200  LEU G C    1 
ATOM   65693 O O    . LEU G 2 199  ? 166.683 202.017 126.069 1.00 159.64 ?  200  LEU G O    1 
ATOM   65694 C CB   . LEU G 2 199  ? 168.260 201.616 123.337 1.00 159.64 ?  200  LEU G CB   1 
ATOM   65695 C CG   . LEU G 2 199  ? 169.516 201.137 122.589 1.00 159.64 ?  200  LEU G CG   1 
ATOM   65696 C CD1  . LEU G 2 199  ? 170.046 202.271 121.714 1.00 159.64 ?  200  LEU G CD1  1 
ATOM   65697 C CD2  . LEU G 2 199  ? 170.634 200.715 123.542 1.00 159.64 ?  200  LEU G CD2  1 
ATOM   65698 H H    . LEU G 2 199  ? 167.363 199.316 122.681 1.00 159.64 ?  200  LEU G H    1 
ATOM   65699 H HA   . LEU G 2 199  ? 168.398 200.391 125.112 1.00 159.64 ?  200  LEU G HA   1 
ATOM   65700 H HB2  . LEU G 2 199  ? 167.499 201.870 122.600 1.00 159.64 ?  200  LEU G HB2  1 
ATOM   65701 H HB3  . LEU G 2 199  ? 168.516 202.530 123.872 1.00 159.64 ?  200  LEU G HB3  1 
ATOM   65702 H HG   . LEU G 2 199  ? 169.260 200.292 121.951 1.00 159.64 ?  200  LEU G HG   1 
ATOM   65703 H HD11 . LEU G 2 199  ? 169.274 202.575 121.007 1.00 159.64 ?  200  LEU G HD11 1 
ATOM   65704 H HD12 . LEU G 2 199  ? 170.329 203.123 122.329 1.00 159.64 ?  200  LEU G HD12 1 
ATOM   65705 H HD13 . LEU G 2 199  ? 170.914 201.926 121.154 1.00 159.64 ?  200  LEU G HD13 1 
ATOM   65706 H HD21 . LEU G 2 199  ? 170.332 199.826 124.094 1.00 159.64 ?  200  LEU G HD21 1 
ATOM   65707 H HD22 . LEU G 2 199  ? 170.857 201.523 124.237 1.00 159.64 ?  200  LEU G HD22 1 
ATOM   65708 H HD23 . LEU G 2 199  ? 171.530 200.473 122.971 1.00 159.64 ?  200  LEU G HD23 1 
ATOM   65709 N N    . LEU G 2 200  ? 165.271 201.122 124.565 1.00 152.71 ?  201  LEU G N    1 
ATOM   65710 C CA   . LEU G 2 200  ? 164.055 201.761 125.041 1.00 152.71 ?  201  LEU G CA   1 
ATOM   65711 C C    . LEU G 2 200  ? 163.397 201.020 126.217 1.00 152.71 ?  201  LEU G C    1 
ATOM   65712 O O    . LEU G 2 200  ? 162.673 201.651 126.980 1.00 152.71 ?  201  LEU G O    1 
ATOM   65713 C CB   . LEU G 2 200  ? 163.121 201.929 123.833 1.00 152.71 ?  201  LEU G CB   1 
ATOM   65714 C CG   . LEU G 2 200  ? 161.828 202.714 124.104 1.00 152.71 ?  201  LEU G CG   1 
ATOM   65715 C CD1  . LEU G 2 200  ? 162.105 204.149 124.545 1.00 152.71 ?  201  LEU G CD1  1 
ATOM   65716 C CD2  . LEU G 2 200  ? 160.995 202.764 122.826 1.00 152.71 ?  201  LEU G CD2  1 
ATOM   65717 H H    . LEU G 2 200  ? 165.206 200.524 123.754 1.00 152.71 ?  201  LEU G H    1 
ATOM   65718 H HA   . LEU G 2 200  ? 164.323 202.759 125.390 1.00 152.71 ?  201  LEU G HA   1 
ATOM   65719 H HB2  . LEU G 2 200  ? 163.673 202.450 123.051 1.00 152.71 ?  201  LEU G HB2  1 
ATOM   65720 H HB3  . LEU G 2 200  ? 162.852 200.939 123.464 1.00 152.71 ?  201  LEU G HB3  1 
ATOM   65721 H HG   . LEU G 2 200  ? 161.258 202.205 124.881 1.00 152.71 ?  201  LEU G HG   1 
ATOM   65722 H HD11 . LEU G 2 200  ? 162.701 204.140 125.458 1.00 152.71 ?  201  LEU G HD11 1 
ATOM   65723 H HD12 . LEU G 2 200  ? 161.161 204.660 124.732 1.00 152.71 ?  201  LEU G HD12 1 
ATOM   65724 H HD13 . LEU G 2 200  ? 162.652 204.672 123.760 1.00 152.71 ?  201  LEU G HD13 1 
ATOM   65725 H HD21 . LEU G 2 200  ? 160.783 201.749 122.490 1.00 152.71 ?  201  LEU G HD21 1 
ATOM   65726 H HD22 . LEU G 2 200  ? 161.549 203.295 122.052 1.00 152.71 ?  201  LEU G HD22 1 
ATOM   65727 H HD23 . LEU G 2 200  ? 160.058 203.284 123.024 1.00 152.71 ?  201  LEU G HD23 1 
ATOM   65728 N N    . HIS G 2 201  ? 163.526 199.685 126.268 1.00 149.48 ?  202  HIS G N    1 
ATOM   65729 C CA   . HIS G 2 201  ? 162.925 198.847 127.349 1.00 149.48 ?  202  HIS G CA   1 
ATOM   65730 C C    . HIS G 2 201  ? 163.861 198.147 128.383 1.00 149.48 ?  202  HIS G C    1 
ATOM   65731 O O    . HIS G 2 201  ? 163.444 197.907 129.515 1.00 149.48 ?  202  HIS G O    1 
ATOM   65732 C CB   . HIS G 2 201  ? 162.006 197.767 126.753 1.00 149.48 ?  202  HIS G CB   1 
ATOM   65733 C CG   . HIS G 2 201  ? 160.755 198.299 126.120 1.00 149.48 ?  202  HIS G CG   1 
ATOM   65734 N ND1  . HIS G 2 201  ? 159.508 197.791 126.413 1.00 149.48 ?  202  HIS G ND1  1 
ATOM   65735 C CD2  . HIS G 2 201  ? 160.558 199.269 125.196 1.00 149.48 ?  202  HIS G CD2  1 
ATOM   65736 C CE1  . HIS G 2 201  ? 158.594 198.438 125.711 1.00 149.48 ?  202  HIS G CE1  1 
ATOM   65737 N NE2  . HIS G 2 201  ? 159.205 199.337 124.962 1.00 149.48 ?  202  HIS G NE2  1 
ATOM   65738 H H    . HIS G 2 201  ? 163.900 199.241 125.636 1.00 149.48 ?  202  HIS G H    1 
ATOM   65739 H HA   . HIS G 2 201  ? 162.344 199.439 127.872 1.00 149.48 ?  202  HIS G HA   1 
ATOM   65740 H HB2  . HIS G 2 201  ? 162.498 197.283 126.072 1.00 149.48 ?  202  HIS G HB2  1 
ATOM   65741 H HB3  . HIS G 2 201  ? 161.741 197.159 127.460 1.00 149.48 ?  202  HIS G HB3  1 
ATOM   65742 H HD2  . HIS G 2 201  ? 161.202 199.793 124.787 1.00 149.48 ?  202  HIS G HD2  1 
ATOM   65743 H HE1  . HIS G 2 201  ? 157.678 198.284 125.737 1.00 149.48 ?  202  HIS G HE1  1 
ATOM   65744 H HE2  . HIS G 2 201  ? 158.820 199.878 124.415 1.00 149.48 ?  202  HIS G HE2  1 
ATOM   65745 N N    . CYS G 2 202  ? 165.099 197.824 128.006 1.00 148.65 ?  203  CYS G N    1 
ATOM   65746 C CA   . CYS G 2 202  ? 166.088 197.198 128.890 1.00 148.65 ?  203  CYS G CA   1 
ATOM   65747 C C    . CYS G 2 202  ? 166.584 198.167 129.965 1.00 148.65 ?  203  CYS G C    1 
ATOM   65748 O O    . CYS G 2 202  ? 166.550 197.863 131.155 1.00 148.65 ?  203  CYS G O    1 
ATOM   65749 C CB   . CYS G 2 202  ? 167.264 196.681 128.052 1.00 148.65 ?  203  CYS G CB   1 
ATOM   65750 S SG   . CYS G 2 202  ? 168.521 195.956 129.137 1.00 148.65 ?  203  CYS G SG   1 
ATOM   65751 H H    . CYS G 2 202  ? 165.347 197.962 127.037 1.00 148.65 ?  203  CYS G H    1 
ATOM   65752 H HA   . CYS G 2 202  ? 165.630 196.350 129.400 1.00 148.65 ?  203  CYS G HA   1 
ATOM   65753 H HB2  . CYS G 2 202  ? 166.909 195.932 127.344 1.00 148.65 ?  203  CYS G HB2  1 
ATOM   65754 H HB3  . CYS G 2 202  ? 167.721 197.501 127.500 1.00 148.65 ?  203  CYS G HB3  1 
ATOM   65755 H HG   . CYS G 2 202  ? 169.323 195.493 128.177 1.00 148.65 ?  203  CYS G HG   1 
ATOM   65756 N N    . PHE G 2 203  ? 166.988 199.370 129.563 1.00 149.51 ?  204  PHE G N    1 
ATOM   65757 C CA   . PHE G 2 203  ? 167.436 200.419 130.482 1.00 149.51 ?  204  PHE G CA   1 
ATOM   65758 C C    . PHE G 2 203  ? 166.283 201.217 131.119 1.00 149.51 ?  204  PHE G C    1 
ATOM   65759 O O    . PHE G 2 203  ? 166.548 202.171 131.851 1.00 149.51 ?  204  PHE G O    1 
ATOM   65760 C CB   . PHE G 2 203  ? 168.436 201.333 129.756 1.00 149.51 ?  204  PHE G CB   1 
ATOM   65761 C CG   . PHE G 2 203  ? 169.648 200.611 129.191 1.00 149.51 ?  204  PHE G CG   1 
ATOM   65762 C CD1  . PHE G 2 203  ? 170.483 199.865 130.046 1.00 149.51 ?  204  PHE G CD1  1 
ATOM   65763 C CD2  . PHE G 2 203  ? 169.949 200.687 127.819 1.00 149.51 ?  204  PHE G CD2  1 
ATOM   65764 C CE1  . PHE G 2 203  ? 171.603 199.188 129.532 1.00 149.51 ?  204  PHE G CE1  1 
ATOM   65765 C CE2  . PHE G 2 203  ? 171.073 200.014 127.307 1.00 149.51 ?  204  PHE G CE2  1 
ATOM   65766 C CZ   . PHE G 2 203  ? 171.897 199.264 128.162 1.00 149.51 ?  204  PHE G CZ   1 
ATOM   65767 H H    . PHE G 2 203  ? 167.017 199.560 128.571 1.00 149.51 ?  204  PHE G H    1 
ATOM   65768 H HA   . PHE G 2 203  ? 167.964 199.946 131.309 1.00 149.51 ?  204  PHE G HA   1 
ATOM   65769 H HB2  . PHE G 2 203  ? 167.917 201.855 128.952 1.00 149.51 ?  204  PHE G HB2  1 
ATOM   65770 H HB3  . PHE G 2 203  ? 168.799 202.087 130.455 1.00 149.51 ?  204  PHE G HB3  1 
ATOM   65771 H HD1  . PHE G 2 203  ? 170.266 199.807 131.101 1.00 149.51 ?  204  PHE G HD1  1 
ATOM   65772 H HD2  . PHE G 2 203  ? 169.321 201.265 127.159 1.00 149.51 ?  204  PHE G HD2  1 
ATOM   65773 H HE1  . PHE G 2 203  ? 172.235 198.614 130.190 1.00 149.51 ?  204  PHE G HE1  1 
ATOM   65774 H HE2  . PHE G 2 203  ? 171.307 200.077 126.255 1.00 149.51 ?  204  PHE G HE2  1 
ATOM   65775 H HZ   . PHE G 2 203  ? 172.759 198.747 127.765 1.00 149.51 ?  204  PHE G HZ   1 
ATOM   65776 N N    . LEU G 2 204  ? 165.016 200.866 130.849 1.00 147.57 ?  205  LEU G N    1 
ATOM   65777 C CA   . LEU G 2 204  ? 163.847 201.623 131.301 1.00 147.57 ?  205  LEU G CA   1 
ATOM   65778 C C    . LEU G 2 204  ? 163.082 200.924 132.420 1.00 147.57 ?  205  LEU G C    1 
ATOM   65779 O O    . LEU G 2 204  ? 163.150 201.370 133.555 1.00 147.57 ?  205  LEU G O    1 
ATOM   65780 C CB   . LEU G 2 204  ? 162.980 202.040 130.107 1.00 147.57 ?  205  LEU G CB   1 
ATOM   65781 C CG   . LEU G 2 204  ? 161.930 203.106 130.470 1.00 147.57 ?  205  LEU G CG   1 
ATOM   65782 C CD1  . LEU G 2 204  ? 161.634 203.995 129.267 1.00 147.57 ?  205  LEU G CD1  1 
ATOM   65783 C CD2  . LEU G 2 204  ? 160.600 202.505 130.913 1.00 147.57 ?  205  LEU G CD2  1 
ATOM   65784 H H    . LEU G 2 204  ? 164.865 200.035 130.295 1.00 147.57 ?  205  LEU G H    1 
ATOM   65785 H HA   . LEU G 2 204  ? 164.233 202.548 131.731 1.00 147.57 ?  205  LEU G HA   1 
ATOM   65786 H HB2  . LEU G 2 204  ? 163.630 202.443 129.330 1.00 147.57 ?  205  LEU G HB2  1 
ATOM   65787 H HB3  . LEU G 2 204  ? 162.470 201.159 129.717 1.00 147.57 ?  205  LEU G HB3  1 
ATOM   65788 H HG   . LEU G 2 204  ? 162.322 203.725 131.276 1.00 147.57 ?  205  LEU G HG   1 
ATOM   65789 H HD11 . LEU G 2 204  ? 162.560 204.448 128.914 1.00 147.57 ?  205  LEU G HD11 1 
ATOM   65790 H HD12 . LEU G 2 204  ? 160.935 204.779 129.558 1.00 147.57 ?  205  LEU G HD12 1 
ATOM   65791 H HD13 . LEU G 2 204  ? 161.196 203.394 128.470 1.00 147.57 ?  205  LEU G HD13 1 
ATOM   65792 H HD21 . LEU G 2 204  ? 160.762 201.859 131.775 1.00 147.57 ?  205  LEU G HD21 1 
ATOM   65793 H HD22 . LEU G 2 204  ? 160.175 201.922 130.096 1.00 147.57 ?  205  LEU G HD22 1 
ATOM   65794 H HD23 . LEU G 2 204  ? 159.912 203.307 131.183 1.00 147.57 ?  205  LEU G HD23 1 
ATOM   65795 N N    . TRP G 2 205  ? 162.357 199.840 132.169 1.00 146.77 ?  206  TRP G N    1 
ATOM   65796 C CA   . TRP G 2 205  ? 161.464 199.280 133.192 1.00 146.77 ?  206  TRP G CA   1 
ATOM   65797 C C    . TRP G 2 205  ? 162.134 198.796 134.483 1.00 146.77 ?  206  TRP G C    1 
ATOM   65798 O O    . TRP G 2 205  ? 161.590 199.086 135.550 1.00 146.77 ?  206  TRP G O    1 
ATOM   65799 C CB   . TRP G 2 205  ? 160.577 198.215 132.577 1.00 146.77 ?  206  TRP G CB   1 
ATOM   65800 C CG   . TRP G 2 205  ? 159.702 198.792 131.519 1.00 146.77 ?  206  TRP G CG   1 
ATOM   65801 C CD1  . TRP G 2 205  ? 159.876 198.643 130.194 1.00 146.77 ?  206  TRP G CD1  1 
ATOM   65802 C CD2  . TRP G 2 205  ? 158.578 199.705 131.676 1.00 146.77 ?  206  TRP G CD2  1 
ATOM   65803 N NE1  . TRP G 2 205  ? 158.936 199.391 129.522 1.00 146.77 ?  206  TRP G NE1  1 
ATOM   65804 C CE2  . TRP G 2 205  ? 158.112 200.075 130.382 1.00 146.77 ?  206  TRP G CE2  1 
ATOM   65805 C CE3  . TRP G 2 205  ? 157.917 200.278 132.781 1.00 146.77 ?  206  TRP G CE3  1 
ATOM   65806 C CZ2  . TRP G 2 205  ? 157.052 200.967 130.189 1.00 146.77 ?  206  TRP G CZ2  1 
ATOM   65807 C CZ3  . TRP G 2 205  ? 156.849 201.175 132.601 1.00 146.77 ?  206  TRP G CZ3  1 
ATOM   65808 C CH2  . TRP G 2 205  ? 156.414 201.520 131.309 1.00 146.77 ?  206  TRP G CH2  1 
ATOM   65809 H H    . TRP G 2 205  ? 162.421 199.395 131.264 1.00 146.77 ?  206  TRP G H    1 
ATOM   65810 H HA   . TRP G 2 205  ? 160.798 200.092 133.485 1.00 146.77 ?  206  TRP G HA   1 
ATOM   65811 H HB2  . TRP G 2 205  ? 161.205 197.440 132.136 1.00 146.77 ?  206  TRP G HB2  1 
ATOM   65812 H HB3  . TRP G 2 205  ? 159.955 197.773 133.355 1.00 146.77 ?  206  TRP G HB3  1 
ATOM   65813 H HD1  . TRP G 2 205  ? 160.634 198.030 129.729 1.00 146.77 ?  206  TRP G HD1  1 
ATOM   65814 H HE1  . TRP G 2 205  ? 158.862 199.433 128.515 1.00 146.77 ?  206  TRP G HE1  1 
ATOM   65815 H HE3  . TRP G 2 205  ? 158.236 200.024 133.781 1.00 146.77 ?  206  TRP G HE3  1 
ATOM   65816 H HZ2  . TRP G 2 205  ? 156.730 201.226 129.191 1.00 146.77 ?  206  TRP G HZ2  1 
ATOM   65817 H HZ3  . TRP G 2 205  ? 156.358 201.603 133.463 1.00 146.77 ?  206  TRP G HZ3  1 
ATOM   65818 H HH2  . TRP G 2 205  ? 155.592 202.207 131.179 1.00 146.77 ?  206  TRP G HH2  1 
ATOM   65819 N N    . PRO G 2 206  ? 163.315 198.153 134.488 1.00 143.38 ?  207  PRO G N    1 
ATOM   65820 C CA   . PRO G 2 206  ? 163.979 197.860 135.752 1.00 143.38 ?  207  PRO G CA   1 
ATOM   65821 C C    . PRO G 2 206  ? 164.457 199.140 136.446 1.00 143.38 ?  207  PRO G C    1 
ATOM   65822 O O    . PRO G 2 206  ? 164.347 199.252 137.664 1.00 143.38 ?  207  PRO G O    1 
ATOM   65823 C CB   . PRO G 2 206  ? 165.128 196.925 135.395 1.00 143.38 ?  207  PRO G CB   1 
ATOM   65824 C CG   . PRO G 2 206  ? 165.453 197.272 133.952 1.00 143.38 ?  207  PRO G CG   1 
ATOM   65825 C CD   . PRO G 2 206  ? 164.085 197.625 133.371 1.00 143.38 ?  207  PRO G CD   1 
ATOM   65826 H HA   . PRO G 2 206  ? 163.298 197.337 136.422 1.00 143.38 ?  207  PRO G HA   1 
ATOM   65827 H HB2  . PRO G 2 206  ? 165.986 197.060 136.054 1.00 143.38 ?  207  PRO G HB2  1 
ATOM   65828 H HB3  . PRO G 2 206  ? 164.773 195.895 135.427 1.00 143.38 ?  207  PRO G HB3  1 
ATOM   65829 H HG2  . PRO G 2 206  ? 166.107 198.143 133.922 1.00 143.38 ?  207  PRO G HG2  1 
ATOM   65830 H HG3  . PRO G 2 206  ? 165.908 196.430 133.432 1.00 143.38 ?  207  PRO G HG3  1 
ATOM   65831 H HD2  . PRO G 2 206  ? 164.225 198.346 132.566 1.00 143.38 ?  207  PRO G HD2  1 
ATOM   65832 H HD3  . PRO G 2 206  ? 163.601 196.726 132.991 1.00 143.38 ?  207  PRO G HD3  1 
ATOM   65833 N N    . LEU G 2 207  ? 164.907 200.139 135.685 1.00 145.89 ?  208  LEU G N    1 
ATOM   65834 C CA   . LEU G 2 207  ? 165.329 201.432 136.215 1.00 145.89 ?  208  LEU G CA   1 
ATOM   65835 C C    . LEU G 2 207  ? 164.150 202.167 136.858 1.00 145.89 ?  208  LEU G C    1 
ATOM   65836 O O    . LEU G 2 207  ? 164.240 202.575 138.009 1.00 145.89 ?  208  LEU G O    1 
ATOM   65837 C CB   . LEU G 2 207  ? 166.014 202.208 135.075 1.00 145.89 ?  208  LEU G CB   1 
ATOM   65838 C CG   . LEU G 2 207  ? 166.547 203.615 135.382 1.00 145.89 ?  208  LEU G CG   1 
ATOM   65839 C CD1  . LEU G 2 207  ? 165.460 204.684 135.421 1.00 145.89 ?  208  LEU G CD1  1 
ATOM   65840 C CD2  . LEU G 2 207  ? 167.360 203.661 136.670 1.00 145.89 ?  208  LEU G CD2  1 
ATOM   65841 H H    . LEU G 2 207  ? 164.959 199.993 134.687 1.00 145.89 ?  208  LEU G H    1 
ATOM   65842 H HA   . LEU G 2 207  ? 166.073 201.249 136.990 1.00 145.89 ?  208  LEU G HA   1 
ATOM   65843 H HB2  . LEU G 2 207  ? 166.858 201.609 134.736 1.00 145.89 ?  208  LEU G HB2  1 
ATOM   65844 H HB3  . LEU G 2 207  ? 165.306 202.289 134.250 1.00 145.89 ?  208  LEU G HB3  1 
ATOM   65845 H HG   . LEU G 2 207  ? 167.224 203.881 134.570 1.00 145.89 ?  208  LEU G HG   1 
ATOM   65846 H HD11 . LEU G 2 207  ? 165.827 205.592 134.944 1.00 145.89 ?  208  LEU G HD11 1 
ATOM   65847 H HD12 . LEU G 2 207  ? 165.198 204.897 136.457 1.00 145.89 ?  208  LEU G HD12 1 
ATOM   65848 H HD13 . LEU G 2 207  ? 164.578 204.325 134.890 1.00 145.89 ?  208  LEU G HD13 1 
ATOM   65849 H HD21 . LEU G 2 207  ? 168.136 202.895 136.638 1.00 145.89 ?  208  LEU G HD21 1 
ATOM   65850 H HD22 . LEU G 2 207  ? 166.703 203.477 137.520 1.00 145.89 ?  208  LEU G HD22 1 
ATOM   65851 H HD23 . LEU G 2 207  ? 167.822 204.643 136.773 1.00 145.89 ?  208  LEU G HD23 1 
ATOM   65852 N N    . VAL G 2 208  ? 163.013 202.265 136.175 1.00 146.05 ?  209  VAL G N    1 
ATOM   65853 C CA   . VAL G 2 208  ? 161.771 202.833 136.719 1.00 146.05 ?  209  VAL G CA   1 
ATOM   65854 C C    . VAL G 2 208  ? 161.343 202.087 137.978 1.00 146.05 ?  209  VAL G C    1 
ATOM   65855 O O    . VAL G 2 208  ? 160.966 202.710 138.966 1.00 146.05 ?  209  VAL G O    1 
ATOM   65856 C CB   . VAL G 2 208  ? 160.662 202.795 135.656 1.00 146.05 ?  209  VAL G CB   1 
ATOM   65857 C CG1  . VAL G 2 208  ? 159.272 203.099 136.214 1.00 146.05 ?  209  VAL G CG1  1 
ATOM   65858 C CG2  . VAL G 2 208  ? 160.953 203.817 134.556 1.00 146.05 ?  209  VAL G CG2  1 
ATOM   65859 H H    . VAL G 2 208  ? 163.002 201.927 135.223 1.00 146.05 ?  209  VAL G H    1 
ATOM   65860 H HA   . VAL G 2 208  ? 161.958 203.874 136.983 1.00 146.05 ?  209  VAL G HA   1 
ATOM   65861 H HB   . VAL G 2 208  ? 160.646 201.801 135.208 1.00 146.05 ?  209  VAL G HB   1 
ATOM   65862 H HG11 . VAL G 2 208  ? 158.631 203.467 135.412 1.00 146.05 ?  209  VAL G HG11 1 
ATOM   65863 H HG12 . VAL G 2 208  ? 159.352 203.857 136.993 1.00 146.05 ?  209  VAL G HG12 1 
ATOM   65864 H HG13 . VAL G 2 208  ? 158.843 202.189 136.634 1.00 146.05 ?  209  VAL G HG13 1 
ATOM   65865 H HG21 . VAL G 2 208  ? 161.941 203.628 134.135 1.00 146.05 ?  209  VAL G HG21 1 
ATOM   65866 H HG22 . VAL G 2 208  ? 160.925 204.822 134.977 1.00 146.05 ?  209  VAL G HG22 1 
ATOM   65867 H HG23 . VAL G 2 208  ? 160.202 203.731 133.771 1.00 146.05 ?  209  VAL G HG23 1 
ATOM   65868 N N    . THR G 2 209  ? 161.456 200.759 137.983 1.00 146.69 ?  210  THR G N    1 
ATOM   65869 C CA   . THR G 2 209  ? 161.131 199.934 139.153 1.00 146.69 ?  210  THR G CA   1 
ATOM   65870 C C    . THR G 2 209  ? 162.027 200.280 140.343 1.00 146.69 ?  210  THR G C    1 
ATOM   65871 O O    . THR G 2 209  ? 161.542 200.483 141.453 1.00 146.69 ?  210  THR G O    1 
ATOM   65872 C CB   . THR G 2 209  ? 161.265 198.447 138.798 1.00 146.69 ?  210  THR G CB   1 
ATOM   65873 O OG1  . THR G 2 209  ? 160.404 198.136 137.730 1.00 146.69 ?  210  THR G OG1  1 
ATOM   65874 C CG2  . THR G 2 209  ? 160.872 197.513 139.930 1.00 146.69 ?  210  THR G CG2  1 
ATOM   65875 H H    . THR G 2 209  ? 161.778 200.300 137.144 1.00 146.69 ?  210  THR G H    1 
ATOM   65876 H HA   . THR G 2 209  ? 160.096 200.128 139.434 1.00 146.69 ?  210  THR G HA   1 
ATOM   65877 H HB   . THR G 2 209  ? 162.294 198.240 138.502 1.00 146.69 ?  210  THR G HB   1 
ATOM   65878 H HG1  . THR G 2 209  ? 160.866 198.263 136.899 1.00 146.69 ?  210  THR G HG1  1 
ATOM   65879 H HG21 . THR G 2 209  ? 160.992 196.479 139.607 1.00 146.69 ?  210  THR G HG21 1 
ATOM   65880 H HG22 . THR G 2 209  ? 161.510 197.700 140.793 1.00 146.69 ?  210  THR G HG22 1 
ATOM   65881 H HG23 . THR G 2 209  ? 159.832 197.690 140.203 1.00 146.69 ?  210  THR G HG23 1 
ATOM   65882 N N    . PHE G 2 210  ? 163.331 200.425 140.106 1.00 146.25 ?  211  PHE G N    1 
ATOM   65883 C CA   . PHE G 2 210  ? 164.288 200.856 141.116 1.00 146.25 ?  211  PHE G CA   1 
ATOM   65884 C C    . PHE G 2 210  ? 163.992 202.275 141.612 1.00 146.25 ?  211  PHE G C    1 
ATOM   65885 O O    . PHE G 2 210  ? 163.941 202.498 142.818 1.00 146.25 ?  211  PHE G O    1 
ATOM   65886 C CB   . PHE G 2 210  ? 165.697 200.744 140.528 1.00 146.25 ?  211  PHE G CB   1 
ATOM   65887 C CG   . PHE G 2 210  ? 166.771 201.390 141.368 1.00 146.25 ?  211  PHE G CG   1 
ATOM   65888 C CD1  . PHE G 2 210  ? 167.353 200.686 142.435 1.00 146.25 ?  211  PHE G CD1  1 
ATOM   65889 C CD2  . PHE G 2 210  ? 167.193 202.699 141.078 1.00 146.25 ?  211  PHE G CD2  1 
ATOM   65890 C CE1  . PHE G 2 210  ? 168.364 201.285 143.204 1.00 146.25 ?  211  PHE G CE1  1 
ATOM   65891 C CE2  . PHE G 2 210  ? 168.200 203.300 141.852 1.00 146.25 ?  211  PHE G CE2  1 
ATOM   65892 C CZ   . PHE G 2 210  ? 168.790 202.590 142.910 1.00 146.25 ?  211  PHE G CZ   1 
ATOM   65893 H H    . PHE G 2 210  ? 163.673 200.224 139.177 1.00 146.25 ?  211  PHE G H    1 
ATOM   65894 H HA   . PHE G 2 210  ? 164.218 200.177 141.966 1.00 146.25 ?  211  PHE G HA   1 
ATOM   65895 H HB2  . PHE G 2 210  ? 165.938 199.686 140.418 1.00 146.25 ?  211  PHE G HB2  1 
ATOM   65896 H HB3  . PHE G 2 210  ? 165.701 201.207 139.541 1.00 146.25 ?  211  PHE G HB3  1 
ATOM   65897 H HD1  . PHE G 2 210  ? 167.023 199.684 142.665 1.00 146.25 ?  211  PHE G HD1  1 
ATOM   65898 H HD2  . PHE G 2 210  ? 166.743 203.242 140.260 1.00 146.25 ?  211  PHE G HD2  1 
ATOM   65899 H HE1  . PHE G 2 210  ? 168.814 200.742 144.021 1.00 146.25 ?  211  PHE G HE1  1 
ATOM   65900 H HE2  . PHE G 2 210  ? 168.521 204.308 141.632 1.00 146.25 ?  211  PHE G HE2  1 
ATOM   65901 H HZ   . PHE G 2 210  ? 169.572 203.048 143.498 1.00 146.25 ?  211  PHE G HZ   1 
ATOM   65902 N N    . VAL G 2 211  ? 163.735 203.225 140.712 1.00 148.06 ?  212  VAL G N    1 
ATOM   65903 C CA   . VAL G 2 211  ? 163.415 204.616 141.063 1.00 148.06 ?  212  VAL G CA   1 
ATOM   65904 C C    . VAL G 2 211  ? 162.161 204.705 141.926 1.00 148.06 ?  212  VAL G C    1 
ATOM   65905 O O    . VAL G 2 211  ? 162.197 205.352 142.965 1.00 148.06 ?  212  VAL G O    1 
ATOM   65906 C CB   . VAL G 2 211  ? 163.291 205.480 139.798 1.00 148.06 ?  212  VAL G CB   1 
ATOM   65907 C CG1  . VAL G 2 211  ? 162.619 206.834 140.038 1.00 148.06 ?  212  VAL G CG1  1 
ATOM   65908 C CG2  . VAL G 2 211  ? 164.687 205.760 139.239 1.00 148.06 ?  212  VAL G CG2  1 
ATOM   65909 H H    . VAL G 2 211  ? 163.763 202.975 139.733 1.00 148.06 ?  212  VAL G H    1 
ATOM   65910 H HA   . VAL G 2 211  ? 164.246 205.008 141.649 1.00 148.06 ?  212  VAL G HA   1 
ATOM   65911 H HB   . VAL G 2 211  ? 162.718 204.931 139.051 1.00 148.06 ?  212  VAL G HB   1 
ATOM   65912 H HG11 . VAL G 2 211  ? 162.893 207.523 139.239 1.00 148.06 ?  212  VAL G HG11 1 
ATOM   65913 H HG12 . VAL G 2 211  ? 161.537 206.705 140.050 1.00 148.06 ?  212  VAL G HG12 1 
ATOM   65914 H HG13 . VAL G 2 211  ? 162.948 207.238 140.995 1.00 148.06 ?  212  VAL G HG13 1 
ATOM   65915 H HG21 . VAL G 2 211  ? 165.201 204.817 139.054 1.00 148.06 ?  212  VAL G HG21 1 
ATOM   65916 H HG22 . VAL G 2 211  ? 164.600 206.316 138.305 1.00 148.06 ?  212  VAL G HG22 1 
ATOM   65917 H HG23 . VAL G 2 211  ? 165.256 206.348 139.959 1.00 148.06 ?  212  VAL G HG23 1 
ATOM   65918 N N    . VAL G 2 212  ? 161.072 204.015 141.570 1.00 147.88 ?  213  VAL G N    1 
ATOM   65919 C CA   . VAL G 2 212  ? 159.860 203.985 142.404 1.00 147.88 ?  213  VAL G CA   1 
ATOM   65920 C C    . VAL G 2 212  ? 160.160 203.384 143.775 1.00 147.88 ?  213  VAL G C    1 
ATOM   65921 O O    . VAL G 2 212  ? 159.741 203.937 144.784 1.00 147.88 ?  213  VAL G O    1 
ATOM   65922 C CB   . VAL G 2 212  ? 158.713 203.241 141.699 1.00 147.88 ?  213  VAL G CB   1 
ATOM   65923 C CG1  . VAL G 2 212  ? 157.506 202.978 142.605 1.00 147.88 ?  213  VAL G CG1  1 
ATOM   65924 C CG2  . VAL G 2 212  ? 158.212 204.082 140.522 1.00 147.88 ?  213  VAL G CG2  1 
ATOM   65925 H H    . VAL G 2 212  ? 161.080 203.500 140.702 1.00 147.88 ?  213  VAL G H    1 
ATOM   65926 H HA   . VAL G 2 212  ? 159.539 205.016 142.558 1.00 147.88 ?  213  VAL G HA   1 
ATOM   65927 H HB   . VAL G 2 212  ? 159.087 202.289 141.321 1.00 147.88 ?  213  VAL G HB   1 
ATOM   65928 H HG11 . VAL G 2 212  ? 156.613 202.853 141.994 1.00 147.88 ?  213  VAL G HG11 1 
ATOM   65929 H HG12 . VAL G 2 212  ? 157.369 203.823 143.281 1.00 147.88 ?  213  VAL G HG12 1 
ATOM   65930 H HG13 . VAL G 2 212  ? 157.678 202.073 143.185 1.00 147.88 ?  213  VAL G HG13 1 
ATOM   65931 H HG21 . VAL G 2 212  ? 159.041 204.294 139.847 1.00 147.88 ?  213  VAL G HG21 1 
ATOM   65932 H HG22 . VAL G 2 212  ? 157.798 205.019 140.896 1.00 147.88 ?  213  VAL G HG22 1 
ATOM   65933 H HG23 . VAL G 2 212  ? 157.439 203.532 139.986 1.00 147.88 ?  213  VAL G HG23 1 
ATOM   65934 N N    . GLY G 2 213  ? 160.943 202.308 143.850 1.00 152.01 ?  214  GLY G N    1 
ATOM   65935 C CA   . GLY G 2 213  ? 161.362 201.736 145.129 1.00 152.01 ?  214  GLY G CA   1 
ATOM   65936 C C    . GLY G 2 213  ? 162.125 202.743 145.997 1.00 152.01 ?  214  GLY G C    1 
ATOM   65937 O O    . GLY G 2 213  ? 161.743 202.976 147.143 1.00 152.01 ?  214  GLY G O    1 
ATOM   65938 H H    . GLY G 2 213  ? 161.256 201.872 142.994 1.00 152.01 ?  214  GLY G H    1 
ATOM   65939 H HA2  . GLY G 2 213  ? 160.476 201.406 145.672 1.00 152.01 ?  214  GLY G HA2  1 
ATOM   65940 H HA3  . GLY G 2 213  ? 162.003 200.876 144.938 1.00 152.01 ?  214  GLY G HA3  1 
ATOM   65941 N N    . VAL G 2 214  ? 163.151 203.395 145.449 1.00 151.86 ?  215  VAL G N    1 
ATOM   65942 C CA   . VAL G 2 214  ? 163.929 204.418 146.165 1.00 151.86 ?  215  VAL G CA   1 
ATOM   65943 C C    . VAL G 2 214  ? 163.034 205.557 146.636 1.00 151.86 ?  215  VAL G C    1 
ATOM   65944 O O    . VAL G 2 214  ? 163.117 205.948 147.799 1.00 151.86 ?  215  VAL G O    1 
ATOM   65945 C CB   . VAL G 2 214  ? 165.073 204.958 145.293 1.00 151.86 ?  215  VAL G CB   1 
ATOM   65946 C CG1  . VAL G 2 214  ? 165.774 206.168 145.921 1.00 151.86 ?  215  VAL G CG1  1 
ATOM   65947 C CG2  . VAL G 2 214  ? 166.137 203.879 145.089 1.00 151.86 ?  215  VAL G CG2  1 
ATOM   65948 H H    . VAL G 2 214  ? 163.406 203.176 144.497 1.00 151.86 ?  215  VAL G H    1 
ATOM   65949 H HA   . VAL G 2 214  ? 164.369 203.950 147.045 1.00 151.86 ?  215  VAL G HA   1 
ATOM   65950 H HB   . VAL G 2 214  ? 164.672 205.247 144.322 1.00 151.86 ?  215  VAL G HB   1 
ATOM   65951 H HG11 . VAL G 2 214  ? 166.791 206.239 145.536 1.00 151.86 ?  215  VAL G HG11 1 
ATOM   65952 H HG12 . VAL G 2 214  ? 165.227 207.076 145.670 1.00 151.86 ?  215  VAL G HG12 1 
ATOM   65953 H HG13 . VAL G 2 214  ? 165.804 206.048 147.004 1.00 151.86 ?  215  VAL G HG13 1 
ATOM   65954 H HG21 . VAL G 2 214  ? 165.680 202.997 144.641 1.00 151.86 ?  215  VAL G HG21 1 
ATOM   65955 H HG22 . VAL G 2 214  ? 166.917 204.258 144.428 1.00 151.86 ?  215  VAL G HG22 1 
ATOM   65956 H HG23 . VAL G 2 214  ? 166.574 203.613 146.051 1.00 151.86 ?  215  VAL G HG23 1 
ATOM   65957 N N    . LEU G 2 215  ? 162.150 206.059 145.772 1.00 150.97 ?  216  LEU G N    1 
ATOM   65958 C CA   . LEU G 2 215  ? 161.217 207.117 146.146 1.00 150.97 ?  216  LEU G CA   1 
ATOM   65959 C C    . LEU G 2 215  ? 160.313 206.678 147.290 1.00 150.97 ?  216  LEU G C    1 
ATOM   65960 O O    . LEU G 2 215  ? 160.141 207.444 148.233 1.00 150.97 ?  216  LEU G O    1 
ATOM   65961 C CB   . LEU G 2 215  ? 160.379 207.556 144.934 1.00 150.97 ?  216  LEU G CB   1 
ATOM   65962 C CG   . LEU G 2 215  ? 160.872 208.843 144.256 1.00 150.97 ?  216  LEU G CG   1 
ATOM   65963 C CD1  . LEU G 2 215  ? 160.637 210.059 145.149 1.00 150.97 ?  216  LEU G CD1  1 
ATOM   65964 C CD2  . LEU G 2 215  ? 162.349 208.798 143.875 1.00 150.97 ?  216  LEU G CD2  1 
ATOM   65965 H H    . LEU G 2 215  ? 162.126 205.697 144.830 1.00 150.97 ?  216  LEU G H    1 
ATOM   65966 H HA   . LEU G 2 215  ? 161.797 207.975 146.485 1.00 150.97 ?  216  LEU G HA   1 
ATOM   65967 H HB2  . LEU G 2 215  ? 160.398 206.754 144.197 1.00 150.97 ?  216  LEU G HB2  1 
ATOM   65968 H HB3  . LEU G 2 215  ? 159.349 207.707 145.258 1.00 150.97 ?  216  LEU G HB3  1 
ATOM   65969 H HG   . LEU G 2 215  ? 160.294 208.982 143.342 1.00 150.97 ?  216  LEU G HG   1 
ATOM   65970 H HD11 . LEU G 2 215  ? 159.585 210.105 145.430 1.00 150.97 ?  216  LEU G HD11 1 
ATOM   65971 H HD12 . LEU G 2 215  ? 161.251 209.974 146.046 1.00 150.97 ?  216  LEU G HD12 1 
ATOM   65972 H HD13 . LEU G 2 215  ? 160.909 210.965 144.607 1.00 150.97 ?  216  LEU G HD13 1 
ATOM   65973 H HD21 . LEU G 2 215  ? 162.534 207.935 143.237 1.00 150.97 ?  216  LEU G HD21 1 
ATOM   65974 H HD22 . LEU G 2 215  ? 162.613 209.709 143.338 1.00 150.97 ?  216  LEU G HD22 1 
ATOM   65975 H HD23 . LEU G 2 215  ? 162.955 208.720 144.777 1.00 150.97 ?  216  LEU G HD23 1 
ATOM   65976 N N    . ILE G 2 216  ? 159.732 205.478 147.274 1.00 152.81 ?  217  ILE G N    1 
ATOM   65977 C CA   . ILE G 2 216  ? 158.847 205.040 148.364 1.00 152.81 ?  217  ILE G CA   1 
ATOM   65978 C C    . ILE G 2 216  ? 159.609 204.897 149.684 1.00 152.81 ?  217  ILE G C    1 
ATOM   65979 O O    . ILE G 2 216  ? 159.094 205.306 150.722 1.00 152.81 ?  217  ILE G O    1 
ATOM   65980 C CB   . ILE G 2 216  ? 158.088 203.754 147.982 1.00 152.81 ?  217  ILE G CB   1 
ATOM   65981 C CG1  . ILE G 2 216  ? 157.055 204.004 146.861 1.00 152.81 ?  217  ILE G CG1  1 
ATOM   65982 C CG2  . ILE G 2 216  ? 157.395 203.111 149.193 1.00 152.81 ?  217  ILE G CG2  1 
ATOM   65983 C CD1  . ILE G 2 216  ? 155.888 204.936 147.211 1.00 152.81 ?  217  ILE G CD1  1 
ATOM   65984 H H    . ILE G 2 216  ? 159.881 204.870 146.482 1.00 152.81 ?  217  ILE G H    1 
ATOM   65985 H HA   . ILE G 2 216  ? 158.114 205.829 148.535 1.00 152.81 ?  217  ILE G HA   1 
ATOM   65986 H HB   . ILE G 2 216  ? 158.814 203.034 147.604 1.00 152.81 ?  217  ILE G HB   1 
ATOM   65987 H HG12 . ILE G 2 216  ? 157.561 204.426 145.995 1.00 152.81 ?  217  ILE G HG12 1 
ATOM   65988 H HG13 . ILE G 2 216  ? 156.640 203.045 146.555 1.00 152.81 ?  217  ILE G HG13 1 
ATOM   65989 H HG21 . ILE G 2 216  ? 156.752 202.298 148.863 1.00 152.81 ?  217  ILE G HG21 1 
ATOM   65990 H HG22 . ILE G 2 216  ? 156.792 203.845 149.725 1.00 152.81 ?  217  ILE G HG22 1 
ATOM   65991 H HG23 . ILE G 2 216  ? 158.131 202.693 149.875 1.00 152.81 ?  217  ILE G HG23 1 
ATOM   65992 H HD11 . ILE G 2 216  ? 155.320 204.540 148.051 1.00 152.81 ?  217  ILE G HD11 1 
ATOM   65993 H HD12 . ILE G 2 216  ? 155.222 205.011 146.352 1.00 152.81 ?  217  ILE G HD12 1 
ATOM   65994 H HD13 . ILE G 2 216  ? 156.253 205.933 147.451 1.00 152.81 ?  217  ILE G HD13 1 
ATOM   65995 N N    . VAL G 2 217  ? 160.843 204.388 149.681 1.00 154.45 ?  218  VAL G N    1 
ATOM   65996 C CA   . VAL G 2 217  ? 161.651 204.337 150.909 1.00 154.45 ?  218  VAL G CA   1 
ATOM   65997 C C    . VAL G 2 217  ? 161.920 205.744 151.437 1.00 154.45 ?  218  VAL G C    1 
ATOM   65998 O O    . VAL G 2 217  ? 161.553 206.051 152.572 1.00 154.45 ?  218  VAL G O    1 
ATOM   65999 C CB   . VAL G 2 217  ? 162.969 203.565 150.711 1.00 154.45 ?  218  VAL G CB   1 
ATOM   66000 C CG1  . VAL G 2 217  ? 163.847 203.597 151.967 1.00 154.45 ?  218  VAL G CG1  1 
ATOM   66001 C CG2  . VAL G 2 217  ? 162.687 202.094 150.406 1.00 154.45 ?  218  VAL G CG2  1 
ATOM   66002 H H    . VAL G 2 217  ? 161.238 204.061 148.810 1.00 154.45 ?  218  VAL G H    1 
ATOM   66003 H HA   . VAL G 2 217  ? 161.083 203.814 151.678 1.00 154.45 ?  218  VAL G HA   1 
ATOM   66004 H HB   . VAL G 2 217  ? 163.527 204.000 149.883 1.00 154.45 ?  218  VAL G HB   1 
ATOM   66005 H HG11 . VAL G 2 217  ? 164.178 204.612 152.180 1.00 154.45 ?  218  VAL G HG11 1 
ATOM   66006 H HG12 . VAL G 2 217  ? 164.733 202.983 151.811 1.00 154.45 ?  218  VAL G HG12 1 
ATOM   66007 H HG13 . VAL G 2 217  ? 163.293 203.214 152.822 1.00 154.45 ?  218  VAL G HG13 1 
ATOM   66008 H HG21 . VAL G 2 217  ? 162.164 202.008 149.454 1.00 154.45 ?  218  VAL G HG21 1 
ATOM   66009 H HG22 . VAL G 2 217  ? 163.625 201.545 150.329 1.00 154.45 ?  218  VAL G HG22 1 
ATOM   66010 H HG23 . VAL G 2 217  ? 162.080 201.655 151.198 1.00 154.45 ?  218  VAL G HG23 1 
ATOM   66011 N N    . VAL G 2 218  ? 162.488 206.629 150.616 1.00 155.73 ?  219  VAL G N    1 
ATOM   66012 C CA   . VAL G 2 218  ? 162.816 208.003 151.020 1.00 155.73 ?  219  VAL G CA   1 
ATOM   66013 C C    . VAL G 2 218  ? 161.586 208.747 151.522 1.00 155.73 ?  219  VAL G C    1 
ATOM   66014 O O    . VAL G 2 218  ? 161.617 209.348 152.592 1.00 155.73 ?  219  VAL G O    1 
ATOM   66015 C CB   . VAL G 2 218  ? 163.483 208.748 149.856 1.00 155.73 ?  219  VAL G CB   1 
ATOM   66016 C CG1  . VAL G 2 218  ? 163.547 210.252 150.032 1.00 155.73 ?  219  VAL G CG1  1 
ATOM   66017 C CG2  . VAL G 2 218  ? 164.900 208.244 149.668 1.00 155.73 ?  219  VAL G CG2  1 
ATOM   66018 H H    . VAL G 2 218  ? 162.707 206.343 149.672 1.00 155.73 ?  219  VAL G H    1 
ATOM   66019 H HA   . VAL G 2 218  ? 163.533 207.949 151.840 1.00 155.73 ?  219  VAL G HA   1 
ATOM   66020 H HB   . VAL G 2 218  ? 162.920 208.535 148.946 1.00 155.73 ?  219  VAL G HB   1 
ATOM   66021 H HG11 . VAL G 2 218  ? 164.337 210.659 149.401 1.00 155.73 ?  219  VAL G HG11 1 
ATOM   66022 H HG12 . VAL G 2 218  ? 163.759 210.487 151.075 1.00 155.73 ?  219  VAL G HG12 1 
ATOM   66023 H HG13 . VAL G 2 218  ? 162.592 210.693 149.748 1.00 155.73 ?  219  VAL G HG13 1 
ATOM   66024 H HG21 . VAL G 2 218  ? 164.887 207.162 149.537 1.00 155.73 ?  219  VAL G HG21 1 
ATOM   66025 H HG22 . VAL G 2 218  ? 165.337 208.710 148.785 1.00 155.73 ?  219  VAL G HG22 1 
ATOM   66026 H HG23 . VAL G 2 218  ? 165.495 208.497 150.544 1.00 155.73 ?  219  VAL G HG23 1 
ATOM   66027 N N    . LEU G 2 219  ? 160.504 208.687 150.753 1.00 156.03 ?  220  LEU G N    1 
ATOM   66028 C CA   . LEU G 2 219  ? 159.263 209.353 151.126 1.00 156.03 ?  220  LEU G CA   1 
ATOM   66029 C C    . LEU G 2 219  ? 158.751 208.860 152.475 1.00 156.03 ?  220  LEU G C    1 
ATOM   66030 O O    . LEU G 2 219  ? 158.386 209.657 153.336 1.00 156.03 ?  220  LEU G O    1 
ATOM   66031 C CB   . LEU G 2 219  ? 158.195 209.147 150.051 1.00 156.03 ?  220  LEU G CB   1 
ATOM   66032 C CG   . LEU G 2 219  ? 156.912 209.959 150.228 1.00 156.03 ?  220  LEU G CG   1 
ATOM   66033 C CD1  . LEU G 2 219  ? 156.664 210.843 149.015 1.00 156.03 ?  220  LEU G CD1  1 
ATOM   66034 C CD2  . LEU G 2 219  ? 155.724 209.043 150.479 1.00 156.03 ?  220  LEU G CD2  1 
ATOM   66035 H H    . LEU G 2 219  ? 160.543 208.167 149.888 1.00 156.03 ?  220  LEU G H    1 
ATOM   66036 H HA   . LEU G 2 219  ? 159.462 210.422 151.207 1.00 156.03 ?  220  LEU G HA   1 
ATOM   66037 H HB2  . LEU G 2 219  ? 158.630 209.396 149.083 1.00 156.03 ?  220  LEU G HB2  1 
ATOM   66038 H HB3  . LEU G 2 219  ? 157.926 208.091 150.046 1.00 156.03 ?  220  LEU G HB3  1 
ATOM   66039 H HG   . LEU G 2 219  ? 157.034 210.603 151.098 1.00 156.03 ?  220  LEU G HG   1 
ATOM   66040 H HD11 . LEU G 2 219  ? 157.527 211.490 148.855 1.00 156.03 ?  220  LEU G HD11 1 
ATOM   66041 H HD12 . LEU G 2 219  ? 155.779 211.456 149.187 1.00 156.03 ?  220  LEU G HD12 1 
ATOM   66042 H HD13 . LEU G 2 219  ? 156.509 210.219 148.135 1.00 156.03 ?  220  LEU G HD13 1 
ATOM   66043 H HD21 . LEU G 2 219  ? 156.081 208.062 150.796 1.00 156.03 ?  220  LEU G HD21 1 
ATOM   66044 H HD22 . LEU G 2 219  ? 155.145 208.939 149.561 1.00 156.03 ?  220  LEU G HD22 1 
ATOM   66045 H HD23 . LEU G 2 219  ? 155.094 209.470 151.259 1.00 156.03 ?  220  LEU G HD23 1 
ATOM   66046 N N    . THR G 2 220  ? 158.751 207.543 152.700 1.00 158.48 ?  221  THR G N    1 
ATOM   66047 C CA   . THR G 2 220  ? 158.268 206.957 153.958 1.00 158.48 ?  221  THR G CA   1 
ATOM   66048 C C    . THR G 2 220  ? 159.163 207.330 155.131 1.00 158.48 ?  221  THR G C    1 
ATOM   66049 O O    . THR G 2 220  ? 158.658 207.668 156.201 1.00 158.48 ?  221  THR G O    1 
ATOM   66050 C CB   . THR G 2 220  ? 158.180 205.431 153.877 1.00 158.48 ?  221  THR G CB   1 
ATOM   66051 O OG1  . THR G 2 220  ? 157.395 205.061 152.775 1.00 158.48 ?  221  THR G OG1  1 
ATOM   66052 C CG2  . THR G 2 220  ? 157.538 204.819 155.120 1.00 158.48 ?  221  THR G CG2  1 
ATOM   66053 H H    . THR G 2 220  ? 159.078 206.923 151.975 1.00 158.48 ?  221  THR G H    1 
ATOM   66054 H HA   . THR G 2 220  ? 157.271 207.345 154.168 1.00 158.48 ?  221  THR G HA   1 
ATOM   66055 H HB   . THR G 2 220  ? 159.179 205.017 153.744 1.00 158.48 ?  221  THR G HB   1 
ATOM   66056 H HG1  . THR G 2 220  ? 157.948 205.160 151.997 1.00 158.48 ?  221  THR G HG1  1 
ATOM   66057 H HG21 . THR G 2 220  ? 157.446 203.742 154.984 1.00 158.48 ?  221  THR G HG21 1 
ATOM   66058 H HG22 . THR G 2 220  ? 158.164 204.995 155.995 1.00 158.48 ?  221  THR G HG22 1 
ATOM   66059 H HG23 . THR G 2 220  ? 156.551 205.248 155.286 1.00 158.48 ?  221  THR G HG23 1 
ATOM   66060 N N    . ILE G 2 221  ? 160.484 207.326 154.956 1.00 162.85 ?  222  ILE G N    1 
ATOM   66061 C CA   . ILE G 2 221  ? 161.400 207.746 156.020 1.00 162.85 ?  222  ILE G CA   1 
ATOM   66062 C C    . ILE G 2 221  ? 161.247 209.233 156.340 1.00 162.85 ?  222  ILE G C    1 
ATOM   66063 O O    . ILE G 2 221  ? 161.285 209.605 157.510 1.00 162.85 ?  222  ILE G O    1 
ATOM   66064 C CB   . ILE G 2 221  ? 162.846 207.366 155.641 1.00 162.85 ?  222  ILE G CB   1 
ATOM   66065 C CG1  . ILE G 2 221  ? 163.040 205.828 155.619 1.00 162.85 ?  222  ILE G CG1  1 
ATOM   66066 C CG2  . ILE G 2 221  ? 163.874 208.004 156.589 1.00 162.85 ?  222  ILE G CG2  1 
ATOM   66067 C CD1  . ILE G 2 221  ? 162.774 205.096 156.961 1.00 162.85 ?  222  ILE G CD1  1 
ATOM   66068 H H    . ILE G 2 221  ? 160.872 207.017 154.075 1.00 162.85 ?  222  ILE G H    1 
ATOM   66069 H HA   . ILE G 2 221  ? 161.138 207.221 156.938 1.00 162.85 ?  222  ILE G HA   1 
ATOM   66070 H HB   . ILE G 2 221  ? 163.045 207.743 154.638 1.00 162.85 ?  222  ILE G HB   1 
ATOM   66071 H HG12 . ILE G 2 221  ? 162.389 205.387 154.864 1.00 162.85 ?  222  ILE G HG12 1 
ATOM   66072 H HG13 . ILE G 2 221  ? 164.065 205.621 155.310 1.00 162.85 ?  222  ILE G HG13 1 
ATOM   66073 H HG21 . ILE G 2 221  ? 164.856 207.557 156.435 1.00 162.85 ?  222  ILE G HG21 1 
ATOM   66074 H HG22 . ILE G 2 221  ? 163.577 207.867 157.629 1.00 162.85 ?  222  ILE G HG22 1 
ATOM   66075 H HG23 . ILE G 2 221  ? 163.960 209.071 156.386 1.00 162.85 ?  222  ILE G HG23 1 
ATOM   66076 H HD11 . ILE G 2 221  ? 163.004 204.037 156.833 1.00 162.85 ?  222  ILE G HD11 1 
ATOM   66077 H HD12 . ILE G 2 221  ? 163.414 205.477 157.756 1.00 162.85 ?  222  ILE G HD12 1 
ATOM   66078 H HD13 . ILE G 2 221  ? 161.731 205.187 157.261 1.00 162.85 ?  222  ILE G HD13 1 
ATOM   66079 N N    . CYS G 2 222  ? 160.967 210.075 155.343 1.00 166.61 ?  223  CYS G N    1 
ATOM   66080 C CA   . CYS G 2 222  ? 160.571 211.464 155.561 1.00 166.61 ?  223  CYS G CA   1 
ATOM   66081 C C    . CYS G 2 222  ? 159.340 211.559 156.471 1.00 166.61 ?  223  CYS G C    1 
ATOM   66082 O O    . CYS G 2 222  ? 159.414 212.185 157.528 1.00 166.61 ?  223  CYS G O    1 
ATOM   66083 C CB   . CYS G 2 222  ? 160.371 212.140 154.192 1.00 166.61 ?  223  CYS G CB   1 
ATOM   66084 S SG   . CYS G 2 222  ? 159.600 213.775 154.392 1.00 166.61 ?  223  CYS G SG   1 
ATOM   66085 H H    . CYS G 2 222  ? 160.968 209.717 154.398 1.00 166.61 ?  223  CYS G H    1 
ATOM   66086 H HA   . CYS G 2 222  ? 161.374 211.986 156.082 1.00 166.61 ?  223  CYS G HA   1 
ATOM   66087 H HB2  . CYS G 2 222  ? 161.339 212.231 153.697 1.00 166.61 ?  223  CYS G HB2  1 
ATOM   66088 H HB3  . CYS G 2 222  ? 159.728 211.541 153.548 1.00 166.61 ?  223  CYS G HB3  1 
ATOM   66089 H HG   . CYS G 2 222  ? 159.799 214.079 153.107 1.00 166.61 ?  223  CYS G HG   1 
ATOM   66090 N N    . ALA G 2 223  ? 158.244 210.872 156.139 1.00 166.23 ?  224  ALA G N    1 
ATOM   66091 C CA   . ALA G 2 223  ? 157.040 210.884 156.970 1.00 166.23 ?  224  ALA G CA   1 
ATOM   66092 C C    . ALA G 2 223  ? 157.284 210.295 158.366 1.00 166.23 ?  224  ALA G C    1 
ATOM   66093 O O    . ALA G 2 223  ? 156.792 210.829 159.354 1.00 166.23 ?  224  ALA G O    1 
ATOM   66094 C CB   . ALA G 2 223  ? 155.931 210.113 156.242 1.00 166.23 ?  224  ALA G CB   1 
ATOM   66095 H H    . ALA G 2 223  ? 158.227 210.371 155.263 1.00 166.23 ?  224  ALA G H    1 
ATOM   66096 H HA   . ALA G 2 223  ? 156.719 211.919 157.095 1.00 166.23 ?  224  ALA G HA   1 
ATOM   66097 H HB1  . ALA G 2 223  ? 155.751 210.550 155.259 1.00 166.23 ?  224  ALA G HB1  1 
ATOM   66098 H HB2  . ALA G 2 223  ? 155.007 210.172 156.816 1.00 166.23 ?  224  ALA G HB2  1 
ATOM   66099 H HB3  . ALA G 2 223  ? 156.211 209.067 156.122 1.00 166.23 ?  224  ALA G HB3  1 
ATOM   66100 N N    . LYS G 2 224  ? 158.065 209.218 158.484 1.00 168.07 ?  225  LYS G N    1 
ATOM   66101 C CA   . LYS G 2 224  ? 158.398 208.583 159.767 1.00 168.07 ?  225  LYS G CA   1 
ATOM   66102 C C    . LYS G 2 224  ? 159.182 209.527 160.683 1.00 168.07 ?  225  LYS G C    1 
ATOM   66103 O O    . LYS G 2 224  ? 158.819 209.707 161.841 1.00 168.07 ?  225  LYS G O    1 
ATOM   66104 C CB   . LYS G 2 224  ? 159.169 207.285 159.484 1.00 168.07 ?  225  LYS G CB   1 
ATOM   66105 C CG   . LYS G 2 224  ? 159.537 206.535 160.766 1.00 168.07 ?  225  LYS G CG   1 
ATOM   66106 C CD   . LYS G 2 224  ? 160.325 205.260 160.447 1.00 168.07 ?  225  LYS G CD   1 
ATOM   66107 C CE   . LYS G 2 224  ? 160.761 204.596 161.751 1.00 168.07 ?  225  LYS G CE   1 
ATOM   66108 N NZ   . LYS G 2 224  ? 161.480 203.330 161.510 1.00 168.07 1  225  LYS G NZ   1 
ATOM   66109 H H    . LYS G 2 224  ? 158.399 208.785 157.635 1.00 168.07 ?  225  LYS G H    1 
ATOM   66110 H HA   . LYS G 2 224  ? 157.474 208.331 160.287 1.00 168.07 ?  225  LYS G HA   1 
ATOM   66111 H HB2  . LYS G 2 224  ? 158.555 206.637 158.862 1.00 168.07 ?  225  LYS G HB2  1 
ATOM   66112 H HB3  . LYS G 2 224  ? 160.080 207.519 158.938 1.00 168.07 ?  225  LYS G HB3  1 
ATOM   66113 H HG2  . LYS G 2 224  ? 160.156 207.171 161.398 1.00 168.07 ?  225  LYS G HG2  1 
ATOM   66114 H HG3  . LYS G 2 224  ? 158.629 206.273 161.305 1.00 168.07 ?  225  LYS G HG3  1 
ATOM   66115 H HD2  . LYS G 2 224  ? 159.692 204.586 159.868 1.00 168.07 ?  225  LYS G HD2  1 
ATOM   66116 H HD3  . LYS G 2 224  ? 161.204 205.518 159.861 1.00 168.07 ?  225  LYS G HD3  1 
ATOM   66117 H HE2  . LYS G 2 224  ? 161.400 205.287 162.291 1.00 168.07 ?  225  LYS G HE2  1 
ATOM   66118 H HE3  . LYS G 2 224  ? 159.882 204.409 162.360 1.00 168.07 ?  225  LYS G HE3  1 
ATOM   66119 H HZ1  . LYS G 2 224  ? 160.857 202.660 161.090 1.00 168.07 ?  225  LYS G HZ1  1 
ATOM   66120 H HZ2  . LYS G 2 224  ? 162.272 203.461 160.900 1.00 168.07 ?  225  LYS G HZ2  1 
ATOM   66121 H HZ3  . LYS G 2 224  ? 161.810 202.928 162.375 1.00 168.07 ?  225  LYS G HZ3  1 
ATOM   66122 N N    . SER G 2 225  ? 160.236 210.153 160.161 1.00 171.05 ?  226  SER G N    1 
ATOM   66123 C CA   . SER G 2 225  ? 161.085 211.086 160.916 1.00 171.05 ?  226  SER G CA   1 
ATOM   66124 C C    . SER G 2 225  ? 160.331 212.372 161.254 1.00 171.05 ?  226  SER G C    1 
ATOM   66125 O O    . SER G 2 225  ? 160.422 212.879 162.365 1.00 171.05 ?  226  SER G O    1 
ATOM   66126 C CB   . SER G 2 225  ? 162.335 211.422 160.109 1.00 171.05 ?  226  SER G CB   1 
ATOM   66127 O OG   . SER G 2 225  ? 163.274 212.112 160.885 1.00 171.05 ?  226  SER G OG   1 
ATOM   66128 H H    . SER G 2 225  ? 160.481 209.952 159.203 1.00 171.05 ?  226  SER G H    1 
ATOM   66129 H HA   . SER G 2 225  ? 161.397 210.614 161.847 1.00 171.05 ?  226  SER G HA   1 
ATOM   66130 H HB2  . SER G 2 225  ? 162.800 210.502 159.754 1.00 171.05 ?  226  SER G HB2  1 
ATOM   66131 H HB3  . SER G 2 225  ? 162.069 212.016 159.234 1.00 171.05 ?  226  SER G HB3  1 
ATOM   66132 H HG   . SER G 2 225  ? 164.059 212.260 160.351 1.00 171.05 ?  226  SER G HG   1 
ATOM   66133 N N    . LEU G 2 226  ? 159.519 212.894 160.337 1.00 173.98 ?  227  LEU G N    1 
ATOM   66134 C CA   . LEU G 2 226  ? 158.700 214.077 160.578 1.00 173.98 ?  227  LEU G CA   1 
ATOM   66135 C C    . LEU G 2 226  ? 157.615 213.821 161.625 1.00 173.98 ?  227  LEU G C    1 
ATOM   66136 O O    . LEU G 2 226  ? 157.332 214.715 162.416 1.00 173.98 ?  227  LEU G O    1 
ATOM   66137 C CB   . LEU G 2 226  ? 158.128 214.561 159.238 1.00 173.98 ?  227  LEU G CB   1 
ATOM   66138 C CG   . LEU G 2 226  ? 157.321 215.869 159.369 1.00 173.98 ?  227  LEU G CG   1 
ATOM   66139 C CD1  . LEU G 2 226  ? 157.505 216.752 158.136 1.00 173.98 ?  227  LEU G CD1  1 
ATOM   66140 C CD2  . LEU G 2 226  ? 155.823 215.595 159.486 1.00 173.98 ?  227  LEU G CD2  1 
ATOM   66141 H H    . LEU G 2 226  ? 159.496 212.479 159.416 1.00 173.98 ?  227  LEU G H    1 
ATOM   66142 H HA   . LEU G 2 226  ? 159.343 214.864 160.972 1.00 173.98 ?  227  LEU G HA   1 
ATOM   66143 H HB2  . LEU G 2 226  ? 158.969 214.752 158.572 1.00 173.98 ?  227  LEU G HB2  1 
ATOM   66144 H HB3  . LEU G 2 226  ? 157.513 213.787 158.779 1.00 173.98 ?  227  LEU G HB3  1 
ATOM   66145 H HG   . LEU G 2 226  ? 157.661 216.432 160.238 1.00 173.98 ?  227  LEU G HG   1 
ATOM   66146 H HD11 . LEU G 2 226  ? 158.563 216.991 158.021 1.00 173.98 ?  227  LEU G HD11 1 
ATOM   66147 H HD12 . LEU G 2 226  ? 156.948 217.679 158.268 1.00 173.98 ?  227  LEU G HD12 1 
ATOM   66148 H HD13 . LEU G 2 226  ? 157.153 216.233 157.244 1.00 173.98 ?  227  LEU G HD13 1 
ATOM   66149 H HD21 . LEU G 2 226  ? 155.608 214.987 160.365 1.00 173.98 ?  227  LEU G HD21 1 
ATOM   66150 H HD22 . LEU G 2 226  ? 155.458 215.082 158.597 1.00 173.98 ?  227  LEU G HD22 1 
ATOM   66151 H HD23 . LEU G 2 226  ? 155.297 216.544 159.594 1.00 173.98 ?  227  LEU G HD23 1 
ATOM   66152 N N    . ALA G 2 227  ? 157.017 212.628 161.676 1.00 175.03 ?  228  ALA G N    1 
ATOM   66153 C CA   . ALA G 2 227  ? 155.882 212.369 162.556 1.00 175.03 ?  228  ALA G CA   1 
ATOM   66154 C C    . ALA G 2 227  ? 156.209 212.628 164.028 1.00 175.03 ?  228  ALA G C    1 
ATOM   66155 O O    . ALA G 2 227  ? 155.495 213.369 164.699 1.00 175.03 ?  228  ALA G O    1 
ATOM   66156 C CB   . ALA G 2 227  ? 155.377 210.938 162.342 1.00 175.03 ?  228  ALA G CB   1 
ATOM   66157 H H    . ALA G 2 227  ? 157.215 211.950 160.954 1.00 175.03 ?  228  ALA G H    1 
ATOM   66158 H HA   . ALA G 2 227  ? 155.077 213.050 162.279 1.00 175.03 ?  228  ALA G HA   1 
ATOM   66159 H HB1  . ALA G 2 227  ? 155.043 210.808 161.312 1.00 175.03 ?  228  ALA G HB1  1 
ATOM   66160 H HB2  . ALA G 2 227  ? 156.162 210.215 162.566 1.00 175.03 ?  228  ALA G HB2  1 
ATOM   66161 H HB3  . ALA G 2 227  ? 154.530 210.751 163.001 1.00 175.03 ?  228  ALA G HB3  1 
ATOM   66162 N N    . VAL G 2 228  ? 157.318 212.089 164.540 1.00 179.83 ?  229  VAL G N    1 
ATOM   66163 C CA   . VAL G 2 228  ? 157.739 212.344 165.928 1.00 179.83 ?  229  VAL G CA   1 
ATOM   66164 C C    . VAL G 2 228  ? 158.031 213.823 166.187 1.00 179.83 ?  229  VAL G C    1 
ATOM   66165 O O    . VAL G 2 228  ? 157.688 214.349 167.242 1.00 179.83 ?  229  VAL G O    1 
ATOM   66166 C CB   . VAL G 2 228  ? 158.926 211.459 166.312 1.00 179.83 ?  229  VAL G CB   1 
ATOM   66167 C CG1  . VAL G 2 228  ? 160.072 211.563 165.438 1.00 179.83 ?  229  VAL G CG1  1 
ATOM   66168 C CG2  . VAL G 2 228  ? 159.383 211.723 167.678 1.00 179.83 ?  229  VAL G CG2  1 
ATOM   66169 H H    . VAL G 2 228  ? 157.870 211.476 163.958 1.00 179.83 ?  229  VAL G H    1 
ATOM   66170 H HA   . VAL G 2 228  ? 156.919 212.073 166.593 1.00 179.83 ?  229  VAL G HA   1 
ATOM   66171 H HB   . VAL G 2 228  ? 158.609 210.417 166.273 1.00 179.83 ?  229  VAL G HB   1 
ATOM   66172 H HG11 . VAL G 2 228  ? 160.979 211.033 165.742 1.00 179.83 ?  229  VAL G HG11 1 
ATOM   66173 H HG12 . VAL G 2 228  ? 160.399 212.601 165.345 1.00 179.83 ?  229  VAL G HG12 1 
ATOM   66174 H HG13 . VAL G 2 228  ? 159.905 211.218 164.414 1.00 179.83 ?  229  VAL G HG13 1 
ATOM   66175 H HG21 . VAL G 2 228  ? 160.103 210.971 168.010 1.00 179.83 ?  229  VAL G HG21 1 
ATOM   66176 H HG22 . VAL G 2 228  ? 159.856 212.704 167.754 1.00 179.83 ?  229  VAL G HG22 1 
ATOM   66177 H HG23 . VAL G 2 228  ? 158.533 211.726 168.362 1.00 179.83 ?  229  VAL G HG23 1 
ATOM   66178 N N    . LYS G 2 229  ? 158.631 214.522 165.218 1.00 183.50 ?  230  LYS G N    1 
ATOM   66179 C CA   . LYS G 2 229  ? 158.947 215.946 165.325 1.00 183.50 ?  230  LYS G CA   1 
ATOM   66180 C C    . LYS G 2 229  ? 157.672 216.795 165.357 1.00 183.50 ?  230  LYS G C    1 
ATOM   66181 O O    . LYS G 2 229  ? 157.615 217.777 166.092 1.00 183.50 ?  230  LYS G O    1 
ATOM   66182 C CB   . LYS G 2 229  ? 159.894 216.328 164.174 1.00 183.50 ?  230  LYS G CB   1 
ATOM   66183 C CG   . LYS G 2 229  ? 160.549 217.696 164.414 1.00 183.50 ?  230  LYS G CG   1 
ATOM   66184 C CD   . LYS G 2 229  ? 161.620 217.985 163.354 1.00 183.50 ?  230  LYS G CD   1 
ATOM   66185 C CE   . LYS G 2 229  ? 162.301 219.322 163.656 1.00 183.50 ?  230  LYS G CE   1 
ATOM   66186 N NZ   . LYS G 2 229  ? 163.352 219.639 162.651 1.00 183.50 1  230  LYS G NZ   1 
ATOM   66187 H H    . LYS G 2 229  ? 158.857 214.045 164.357 1.00 183.50 ?  230  LYS G H    1 
ATOM   66188 H HA   . LYS G 2 229  ? 159.469 216.115 166.267 1.00 183.50 ?  230  LYS G HA   1 
ATOM   66189 H HB2  . LYS G 2 229  ? 160.685 215.583 164.112 1.00 183.50 ?  230  LYS G HB2  1 
ATOM   66190 H HB3  . LYS G 2 229  ? 159.360 216.339 163.224 1.00 183.50 ?  230  LYS G HB3  1 
ATOM   66191 H HG2  . LYS G 2 229  ? 159.791 218.478 164.379 1.00 183.50 ?  230  LYS G HG2  1 
ATOM   66192 H HG3  . LYS G 2 229  ? 161.022 217.689 165.397 1.00 183.50 ?  230  LYS G HG3  1 
ATOM   66193 H HD2  . LYS G 2 229  ? 162.362 217.187 163.366 1.00 183.50 ?  230  LYS G HD2  1 
ATOM   66194 H HD3  . LYS G 2 229  ? 161.154 218.024 162.369 1.00 183.50 ?  230  LYS G HD3  1 
ATOM   66195 H HE2  . LYS G 2 229  ? 161.546 220.108 163.665 1.00 183.50 ?  230  LYS G HE2  1 
ATOM   66196 H HE3  . LYS G 2 229  ? 162.745 219.267 164.650 1.00 183.50 ?  230  LYS G HE3  1 
ATOM   66197 H HZ1  . LYS G 2 229  ? 163.780 220.533 162.848 1.00 183.50 ?  230  LYS G HZ1  1 
ATOM   66198 H HZ2  . LYS G 2 229  ? 164.081 218.939 162.650 1.00 183.50 ?  230  LYS G HZ2  1 
ATOM   66199 H HZ3  . LYS G 2 229  ? 162.965 219.682 161.719 1.00 183.50 ?  230  LYS G HZ3  1 
ATOM   66200 N N    . ALA G 2 230  ? 156.640 216.409 164.615 1.00 188.78 ?  231  ALA G N    1 
ATOM   66201 C CA   . ALA G 2 230  ? 155.320 217.032 164.673 1.00 188.78 ?  231  ALA G CA   1 
ATOM   66202 C C    . ALA G 2 230  ? 154.586 216.717 165.991 1.00 188.78 ?  231  ALA G C    1 
ATOM   66203 O O    . ALA G 2 230  ? 154.009 217.605 166.608 1.00 188.78 ?  231  ALA G O    1 
ATOM   66204 C CB   . ALA G 2 230  ? 154.510 216.571 163.461 1.00 188.78 ?  231  ALA G CB   1 
ATOM   66205 H H    . ALA G 2 230  ? 156.767 215.626 163.988 1.00 188.78 ?  231  ALA G H    1 
ATOM   66206 H HA   . ALA G 2 230  ? 155.435 218.115 164.616 1.00 188.78 ?  231  ALA G HA   1 
ATOM   66207 H HB1  . ALA G 2 230  ? 155.041 216.803 162.537 1.00 188.78 ?  231  ALA G HB1  1 
ATOM   66208 H HB2  . ALA G 2 230  ? 154.338 215.496 163.517 1.00 188.78 ?  231  ALA G HB2  1 
ATOM   66209 H HB3  . ALA G 2 230  ? 153.549 217.086 163.447 1.00 188.78 ?  231  ALA G HB3  1 
ATOM   66210 N N    . GLU G 2 231  ? 154.643 215.478 166.479 1.00 189.11 ?  232  GLU G N    1 
ATOM   66211 C CA   . GLU G 2 231  ? 154.045 215.096 167.768 1.00 189.11 ?  232  GLU G CA   1 
ATOM   66212 C C    . GLU G 2 231  ? 154.673 215.842 168.958 1.00 189.11 ?  232  GLU G C    1 
ATOM   66213 O O    . GLU G 2 231  ? 153.968 216.225 169.893 1.00 189.11 ?  232  GLU G O    1 
ATOM   66214 C CB   . GLU G 2 231  ? 154.189 213.581 167.969 1.00 189.11 ?  232  GLU G CB   1 
ATOM   66215 C CG   . GLU G 2 231  ? 153.222 212.788 167.074 1.00 189.11 ?  232  GLU G CG   1 
ATOM   66216 C CD   . GLU G 2 231  ? 153.402 211.269 167.201 1.00 189.11 ?  232  GLU G CD   1 
ATOM   66217 O OE1  . GLU G 2 231  ? 154.533 210.781 167.418 1.00 189.11 ?  232  GLU G OE1  1 
ATOM   66218 O OE2  . GLU G 2 231  ? 152.386 210.551 167.085 1.00 189.11 -1 232  GLU G OE2  1 
ATOM   66219 H H    . GLU G 2 231  ? 155.075 214.755 165.922 1.00 189.11 ?  232  GLU G H    1 
ATOM   66220 H HA   . GLU G 2 231  ? 152.985 215.349 167.766 1.00 189.11 ?  232  GLU G HA   1 
ATOM   66221 H HB2  . GLU G 2 231  ? 155.222 213.291 167.776 1.00 189.11 ?  232  GLU G HB2  1 
ATOM   66222 H HB3  . GLU G 2 231  ? 153.954 213.338 169.005 1.00 189.11 ?  232  GLU G HB3  1 
ATOM   66223 H HG2  . GLU G 2 231  ? 152.207 213.062 167.361 1.00 189.11 ?  232  GLU G HG2  1 
ATOM   66224 H HG3  . GLU G 2 231  ? 153.349 213.078 166.031 1.00 189.11 ?  232  GLU G HG3  1 
ATOM   66225 N N    . ALA G 2 232  ? 155.976 216.117 168.913 1.00 191.13 ?  233  ALA G N    1 
ATOM   66226 C CA   . ALA G 2 232  ? 156.689 216.881 169.939 1.00 191.13 ?  233  ALA G CA   1 
ATOM   66227 C C    . ALA G 2 232  ? 156.364 218.393 169.949 1.00 191.13 ?  233  ALA G C    1 
ATOM   66228 O O    . ALA G 2 232  ? 156.761 219.088 170.881 1.00 191.13 ?  233  ALA G O    1 
ATOM   66229 C CB   . ALA G 2 232  ? 158.196 216.650 169.731 1.00 191.13 ?  233  ALA G CB   1 
ATOM   66230 H H    . ALA G 2 232  ? 156.521 215.711 168.165 1.00 191.13 ?  233  ALA G H    1 
ATOM   66231 H HA   . ALA G 2 232  ? 156.412 216.493 170.918 1.00 191.13 ?  233  ALA G HA   1 
ATOM   66232 H HB1  . ALA G 2 232  ? 158.419 215.584 169.756 1.00 191.13 ?  233  ALA G HB1  1 
ATOM   66233 H HB2  . ALA G 2 232  ? 158.750 217.137 170.533 1.00 191.13 ?  233  ALA G HB2  1 
ATOM   66234 H HB3  . ALA G 2 232  ? 158.508 217.064 168.774 1.00 191.13 ?  233  ALA G HB3  1 
ATOM   66235 N N    . MET G 2 233  ? 155.676 218.924 168.932 1.00 194.83 ?  234  MET G N    1 
ATOM   66236 C CA   . MET G 2 233  ? 155.432 220.365 168.787 1.00 194.83 ?  234  MET G CA   1 
ATOM   66237 C C    . MET G 2 233  ? 154.427 220.927 169.798 1.00 194.83 ?  234  MET G C    1 
ATOM   66238 O O    . MET G 2 233  ? 154.399 222.138 170.005 1.00 194.83 ?  234  MET G O    1 
ATOM   66239 C CB   . MET G 2 233  ? 154.992 220.630 167.338 1.00 194.83 ?  234  MET G CB   1 
ATOM   66240 C CG   . MET G 2 233  ? 154.828 222.105 166.969 1.00 194.83 ?  234  MET G CG   1 
ATOM   66241 S SD   . MET G 2 233  ? 153.137 222.745 167.098 1.00 194.83 ?  234  MET G SD   1 
ATOM   66242 C CE   . MET G 2 233  ? 153.387 224.412 166.437 1.00 194.83 ?  234  MET G CE   1 
ATOM   66243 H H    . MET G 2 233  ? 155.371 218.316 168.188 1.00 194.83 ?  234  MET G H    1 
ATOM   66244 H HA   . MET G 2 233  ? 156.370 220.894 168.950 1.00 194.83 ?  234  MET G HA   1 
ATOM   66245 H HB2  . MET G 2 233  ? 155.754 220.212 166.685 1.00 194.83 ?  234  MET G HB2  1 
ATOM   66246 H HB3  . MET G 2 233  ? 154.053 220.117 167.138 1.00 194.83 ?  234  MET G HB3  1 
ATOM   66247 H HG2  . MET G 2 233  ? 155.508 222.720 167.555 1.00 194.83 ?  234  MET G HG2  1 
ATOM   66248 H HG3  . MET G 2 233  ? 155.116 222.207 165.924 1.00 194.83 ?  234  MET G HG3  1 
ATOM   66249 H HE1  . MET G 2 233  ? 152.444 224.952 166.448 1.00 194.83 ?  234  MET G HE1  1 
ATOM   66250 H HE2  . MET G 2 233  ? 153.752 224.349 165.415 1.00 194.83 ?  234  MET G HE2  1 
ATOM   66251 H HE3  . MET G 2 233  ? 154.111 224.941 167.051 1.00 194.83 ?  234  MET G HE3  1 
ATOM   66252 N N    . LYS G 2 234  ? 153.633 220.059 170.416 1.00 187.19 ?  235  LYS G N    1 
ATOM   66253 C CA   . LYS G 2 234  ? 152.648 220.494 171.399 1.00 187.19 ?  235  LYS G CA   1 
ATOM   66254 C C    . LYS G 2 234  ? 153.334 221.126 172.606 1.00 187.19 ?  235  LYS G C    1 
ATOM   66255 O O    . LYS G 2 234  ? 154.270 220.561 173.171 1.00 187.19 ?  235  LYS G O    1 
ATOM   66256 C CB   . LYS G 2 234  ? 151.790 219.313 171.852 1.00 187.19 ?  235  LYS G CB   1 
ATOM   66257 C CG   . LYS G 2 234  ? 151.400 218.368 170.729 1.00 187.19 ?  235  LYS G CG   1 
ATOM   66258 C CD   . LYS G 2 234  ? 150.665 217.150 171.264 1.00 187.19 ?  235  LYS G CD   1 
ATOM   66259 C CE   . LYS G 2 234  ? 150.184 216.253 170.137 1.00 187.19 ?  235  LYS G CE   1 
ATOM   66260 N NZ   . LYS G 2 234  ? 149.903 214.867 170.606 1.00 187.19 1  235  LYS G NZ   1 
ATOM   66261 H H    . LYS G 2 234  ? 153.645 219.210 170.283 1.00 187.19 ?  235  LYS G H    1 
ATOM   66262 H HA   . LYS G 2 234  ? 152.060 221.165 170.993 1.00 187.19 ?  235  LYS G HA   1 
ATOM   66263 H HB2  . LYS G 2 234  ? 152.285 218.802 172.510 1.00 187.19 ?  235  LYS G HB2  1 
ATOM   66264 H HB3  . LYS G 2 234  ? 150.973 219.656 172.248 1.00 187.19 ?  235  LYS G HB3  1 
ATOM   66265 H HG2  . LYS G 2 234  ? 150.815 218.829 170.108 1.00 187.19 ?  235  LYS G HG2  1 
ATOM   66266 H HG3  . LYS G 2 234  ? 152.201 218.063 170.273 1.00 187.19 ?  235  LYS G HG3  1 
ATOM   66267 H HD2  . LYS G 2 234  ? 151.264 216.636 171.828 1.00 187.19 ?  235  LYS G HD2  1 
ATOM   66268 H HD3  . LYS G 2 234  ? 149.892 217.441 171.773 1.00 187.19 ?  235  LYS G HD3  1 
ATOM   66269 H HE2  . LYS G 2 234  ? 149.364 216.618 169.768 1.00 187.19 ?  235  LYS G HE2  1 
ATOM   66270 H HE3  . LYS G 2 234  ? 150.867 216.208 169.450 1.00 187.19 ?  235  LYS G HE3  1 
ATOM   66271 H HZ1  . LYS G 2 234  ? 149.633 214.320 169.865 1.00 187.19 ?  235  LYS G HZ1  1 
ATOM   66272 H HZ2  . LYS G 2 234  ? 150.691 214.489 171.003 1.00 187.19 ?  235  LYS G HZ2  1 
ATOM   66273 H HZ3  . LYS G 2 234  ? 149.200 214.879 171.259 1.00 187.19 ?  235  LYS G HZ3  1 
ATOM   66274 N N    . LYS H 2 23   ? 183.937 204.060 182.310 1.00 30.00  ?  24   LYS H N    1 
ATOM   66275 C CA   . LYS H 2 23   ? 183.403 202.916 183.034 1.00 30.00  ?  24   LYS H CA   1 
ATOM   66276 C C    . LYS H 2 23   ? 184.269 201.664 182.908 1.00 30.00  ?  24   LYS H C    1 
ATOM   66277 O O    . LYS H 2 23   ? 184.849 201.252 183.882 1.00 30.00  ?  24   LYS H O    1 
ATOM   66278 C CB   . LYS H 2 23   ? 181.968 202.670 182.654 1.00 30.00  ?  24   LYS H CB   1 
ATOM   66279 H H    . LYS H 2 23   ? 184.900 204.209 182.578 1.00 30.00  ?  24   LYS H H    1 
ATOM   66280 H HA   . LYS H 2 23   ? 183.403 203.189 184.090 1.00 30.00  ?  24   LYS H HA   1 
ATOM   66281 H HB2  . LYS H 2 23   ? 181.399 203.593 182.763 1.00 30.00  ?  24   LYS H HB2  1 
ATOM   66282 H HB3  . LYS H 2 23   ? 181.919 202.333 181.619 1.00 30.00  ?  24   LYS H HB3  1 
ATOM   66283 N N    . ILE H 2 24   ? 184.377 201.049 181.734 1.00 30.00  ?  25   ILE H N    1 
ATOM   66284 C CA   . ILE H 2 24   ? 184.997 199.736 181.496 1.00 30.00  ?  25   ILE H CA   1 
ATOM   66285 C C    . ILE H 2 24   ? 186.545 199.713 181.482 1.00 30.00  ?  25   ILE H C    1 
ATOM   66286 O O    . ILE H 2 24   ? 187.159 198.940 180.742 1.00 30.00  ?  25   ILE H O    1 
ATOM   66287 C CB   . ILE H 2 24   ? 184.391 199.166 180.214 1.00 30.00  ?  25   ILE H CB   1 
ATOM   66288 H H    . ILE H 2 24   ? 183.997 201.528 180.929 1.00 30.00  ?  25   ILE H H    1 
ATOM   66289 H HA   . ILE H 2 24   ? 184.680 199.086 182.311 1.00 30.00  ?  25   ILE H HA   1 
ATOM   66290 H HB   . ILE H 2 24   ? 183.303 199.206 180.276 1.00 30.00  ?  25   ILE H HB   1 
ATOM   66291 N N    . ARG H 2 25   ? 187.184 200.550 182.305 1.00 30.00  ?  26   ARG H N    1 
ATOM   66292 C CA   . ARG H 2 25   ? 188.635 200.624 182.483 1.00 30.00  ?  26   ARG H CA   1 
ATOM   66293 C C    . ARG H 2 25   ? 189.403 200.780 181.154 1.00 30.00  ?  26   ARG H C    1 
ATOM   66294 O O    . ARG H 2 25   ? 188.899 201.333 180.182 1.00 30.00  ?  26   ARG H O    1 
ATOM   66295 C CB   . ARG H 2 25   ? 189.075 199.414 183.332 1.00 30.00  ?  26   ARG H CB   1 
ATOM   66296 H H    . ARG H 2 25   ? 186.619 201.185 182.850 1.00 30.00  ?  26   ARG H H    1 
ATOM   66297 H HA   . ARG H 2 25   ? 188.837 201.518 183.074 1.00 30.00  ?  26   ARG H HA   1 
ATOM   66298 H HB2  . ARG H 2 25   ? 188.251 199.098 183.971 1.00 30.00  ?  26   ARG H HB2  1 
ATOM   66299 H HB3  . ARG H 2 25   ? 189.360 198.593 182.674 1.00 30.00  ?  26   ARG H HB3  1 
ATOM   66300 N N    . ASP H 2 26   ? 190.625 200.271 181.101 1.00 30.00  ?  27   ASP H N    1 
ATOM   66301 C CA   . ASP H 2 26   ? 191.418 200.097 179.886 1.00 30.00  ?  27   ASP H CA   1 
ATOM   66302 C C    . ASP H 2 26   ? 191.058 198.826 179.093 1.00 30.00  ?  27   ASP H C    1 
ATOM   66303 O O    . ASP H 2 26   ? 191.803 198.435 178.221 1.00 30.00  ?  27   ASP H O    1 
ATOM   66304 C CB   . ASP H 2 26   ? 192.883 200.121 180.289 1.00 30.00  ?  27   ASP H CB   1 
ATOM   66305 H H    . ASP H 2 26   ? 191.043 199.979 181.973 1.00 30.00  ?  27   ASP H H    1 
ATOM   66306 H HA   . ASP H 2 26   ? 191.234 200.956 179.241 1.00 30.00  ?  27   ASP H HA   1 
ATOM   66307 H HB2  . ASP H 2 26   ? 193.091 201.035 180.846 1.00 30.00  ?  27   ASP H HB2  1 
ATOM   66308 H HB3  . ASP H 2 26   ? 193.102 199.256 180.915 1.00 30.00  ?  27   ASP H HB3  1 
ATOM   66309 N N    . HIS H 2 27   ? 189.940 198.172 179.399 1.00 30.00  ?  28   HIS H N    1 
ATOM   66310 C CA   . HIS H 2 27   ? 189.494 196.890 178.873 1.00 30.00  ?  28   HIS H CA   1 
ATOM   66311 C C    . HIS H 2 27   ? 190.460 195.729 179.118 1.00 30.00  ?  28   HIS H C    1 
ATOM   66312 O O    . HIS H 2 27   ? 190.242 194.963 180.031 1.00 30.00  ?  28   HIS H O    1 
ATOM   66313 C CB   . HIS H 2 27   ? 189.068 197.050 177.421 1.00 30.00  ?  28   HIS H CB   1 
ATOM   66314 H H    . HIS H 2 27   ? 189.332 198.616 180.073 1.00 30.00  ?  28   HIS H H    1 
ATOM   66315 H HA   . HIS H 2 27   ? 188.586 196.643 179.423 1.00 30.00  ?  28   HIS H HA   1 
ATOM   66316 H HB2  . HIS H 2 27   ? 188.385 197.895 177.333 1.00 30.00  ?  28   HIS H HB2  1 
ATOM   66317 H HB3  . HIS H 2 27   ? 189.948 197.229 176.802 1.00 30.00  ?  28   HIS H HB3  1 
ATOM   66318 N N    . ASP H 2 28   ? 191.504 195.585 178.309 1.00 30.00  ?  29   ASP H N    1 
ATOM   66319 C CA   . ASP H 2 28   ? 192.429 194.468 178.281 1.00 30.00  ?  29   ASP H CA   1 
ATOM   66320 C C    . ASP H 2 28   ? 193.818 194.873 177.744 1.00 30.00  ?  29   ASP H C    1 
ATOM   66321 O O    . ASP H 2 28   ? 194.250 196.012 177.903 1.00 30.00  ?  29   ASP H O    1 
ATOM   66322 C CB   . ASP H 2 28   ? 191.777 193.370 177.469 1.00 30.00  ?  29   ASP H CB   1 
ATOM   66323 H H    . ASP H 2 28   ? 191.670 196.328 177.645 1.00 30.00  ?  29   ASP H H    1 
ATOM   66324 H HA   . ASP H 2 28   ? 192.552 194.106 179.302 1.00 30.00  ?  29   ASP H HA   1 
ATOM   66325 H HB2  . ASP H 2 28   ? 190.803 193.131 177.897 1.00 30.00  ?  29   ASP H HB2  1 
ATOM   66326 H HB3  . ASP H 2 28   ? 192.409 192.482 177.485 1.00 30.00  ?  29   ASP H HB3  1 
ATOM   66327 N N    . LEU H 2 29   ? 194.658 193.959 177.235 1.00 30.00  ?  30   LEU H N    1 
ATOM   66328 C CA   . LEU H 2 29   ? 195.935 194.358 176.666 1.00 30.00  ?  30   LEU H CA   1 
ATOM   66329 C C    . LEU H 2 29   ? 196.170 193.537 175.400 1.00 30.00  ?  30   LEU H C    1 
ATOM   66330 O O    . LEU H 2 29   ? 195.735 192.388 175.315 1.00 30.00  ?  30   LEU H O    1 
ATOM   66331 C CB   . LEU H 2 29   ? 197.057 194.130 177.665 1.00 30.00  ?  30   LEU H CB   1 
ATOM   66332 H H    . LEU H 2 29   ? 194.399 192.983 177.247 1.00 30.00  ?  30   LEU H H    1 
ATOM   66333 H HA   . LEU H 2 29   ? 195.897 195.416 176.405 1.00 30.00  ?  30   LEU H HA   1 
ATOM   66334 H HB2  . LEU H 2 29   ? 196.872 194.723 178.560 1.00 30.00  ?  30   LEU H HB2  1 
ATOM   66335 H HB3  . LEU H 2 29   ? 198.005 194.431 177.220 1.00 30.00  ?  30   LEU H HB3  1 
ATOM   66336 N N    . LEU H 2 30   ? 196.851 194.119 174.417 1.00 30.00  ?  31   LEU H N    1 
ATOM   66337 C CA   . LEU H 2 30   ? 197.124 193.419 173.167 1.00 30.00  ?  31   LEU H CA   1 
ATOM   66338 C C    . LEU H 2 30   ? 198.446 192.662 173.265 1.00 30.00  ?  31   LEU H C    1 
ATOM   66339 O O    . LEU H 2 30   ? 199.503 193.223 172.978 1.00 30.00  ?  31   LEU H O    1 
ATOM   66340 C CB   . LEU H 2 30   ? 197.167 194.406 172.013 1.00 30.00  ?  31   LEU H CB   1 
ATOM   66341 H H    . LEU H 2 30   ? 197.186 195.064 174.538 1.00 30.00  ?  31   LEU H H    1 
ATOM   66342 H HA   . LEU H 2 30   ? 196.323 192.702 172.985 1.00 30.00  ?  31   LEU H HA   1 
ATOM   66343 H HB2  . LEU H 2 30   ? 196.218 194.939 171.954 1.00 30.00  ?  31   LEU H HB2  1 
ATOM   66344 H HB3  . LEU H 2 30   ? 197.975 195.120 172.175 1.00 30.00  ?  31   LEU H HB3  1 
ATOM   66345 N N    . ASP H 2 31   ? 198.394 191.395 173.667 1.00 30.00  ?  32   ASP H N    1 
ATOM   66346 C CA   . ASP H 2 31   ? 199.611 190.606 173.797 1.00 30.00  ?  32   ASP H CA   1 
ATOM   66347 C C    . ASP H 2 31   ? 199.420 189.155 173.305 1.00 30.00  ?  32   ASP H C    1 
ATOM   66348 O O    . ASP H 2 31   ? 198.584 188.435 173.853 1.00 30.00  ?  32   ASP H O    1 
ATOM   66349 C CB   . ASP H 2 31   ? 200.065 190.598 175.248 1.00 30.00  ?  32   ASP H CB   1 
ATOM   66350 H H    . ASP H 2 31   ? 197.501 190.976 173.884 1.00 30.00  ?  32   ASP H H    1 
ATOM   66351 H HA   . ASP H 2 31   ? 200.390 191.073 173.195 1.00 30.00  ?  32   ASP H HA   1 
ATOM   66352 H HB2  . ASP H 2 31   ? 200.199 191.624 175.592 1.00 30.00  ?  32   ASP H HB2  1 
ATOM   66353 H HB3  . ASP H 2 31   ? 199.311 190.105 175.861 1.00 30.00  ?  32   ASP H HB3  1 
ATOM   66354 N N    . LYS H 2 32   ? 200.182 188.717 172.297 1.00 30.00  ?  33   LYS H N    1 
ATOM   66355 C CA   . LYS H 2 32   ? 200.066 187.351 171.813 1.00 30.00  ?  33   LYS H CA   1 
ATOM   66356 C C    . LYS H 2 32   ? 201.366 186.931 171.103 1.00 30.00  ?  33   LYS H C    1 
ATOM   66357 O O    . LYS H 2 32   ? 201.907 187.682 170.303 1.00 30.00  ?  33   LYS H O    1 
ATOM   66358 C CB   . LYS H 2 32   ? 198.866 187.248 170.877 1.00 30.00  ?  33   LYS H CB   1 
ATOM   66359 H H    . LYS H 2 32   ? 200.848 189.344 171.866 1.00 30.00  ?  33   LYS H H    1 
ATOM   66360 H HA   . LYS H 2 32   ? 199.903 186.691 172.665 1.00 30.00  ?  33   LYS H HA   1 
ATOM   66361 H HB2  . LYS H 2 32   ? 197.963 187.552 171.408 1.00 30.00  ?  33   LYS H HB2  1 
ATOM   66362 H HB3  . LYS H 2 32   ? 198.757 186.218 170.537 1.00 30.00  ?  33   LYS H HB3  1 
ATOM   66363 N N    . ARG H 2 33   ? 201.870 185.742 171.378 1.00 30.00  ?  34   ARG H N    1 
ATOM   66364 C CA   . ARG H 2 33   ? 203.133 185.241 170.836 1.00 30.00  ?  34   ARG H CA   1 
ATOM   66365 C C    . ARG H 2 33   ? 203.069 183.728 170.572 1.00 30.00  ?  34   ARG H C    1 
ATOM   66366 O O    . ARG H 2 33   ? 203.318 182.909 171.457 1.00 30.00  ?  34   ARG H O    1 
ATOM   66367 C CB   . ARG H 2 33   ? 204.259 185.621 171.799 1.00 30.00  ?  34   ARG H CB   1 
ATOM   66368 H H    . ARG H 2 33   ? 201.351 185.140 172.002 1.00 30.00  ?  34   ARG H H    1 
ATOM   66369 H HA   . ARG H 2 33   ? 203.317 185.744 169.886 1.00 30.00  ?  34   ARG H HA   1 
ATOM   66370 H HB2  . ARG H 2 33   ? 204.259 186.700 171.951 1.00 30.00  ?  34   ARG H HB2  1 
ATOM   66371 H HB3  . ARG H 2 33   ? 205.215 185.314 171.378 1.00 30.00  ?  34   ARG H HB3  1 
ATOM   66372 N N    . LYS H 2 34   ? 202.719 183.355 169.345 1.00 30.00  ?  35   LYS H N    1 
ATOM   66373 C CA   . LYS H 2 34   ? 202.527 181.976 168.909 1.00 30.00  ?  35   LYS H CA   1 
ATOM   66374 C C    . LYS H 2 34   ? 203.119 181.734 167.512 1.00 30.00  ?  35   LYS H C    1 
ATOM   66375 O O    . LYS H 2 34   ? 203.398 182.681 166.777 1.00 30.00  ?  35   LYS H O    1 
ATOM   66376 C CB   . LYS H 2 34   ? 201.035 181.650 168.968 1.00 30.00  ?  35   LYS H CB   1 
ATOM   66377 H H    . LYS H 2 34   ? 202.575 184.083 168.661 1.00 30.00  ?  35   LYS H H    1 
ATOM   66378 H HA   . LYS H 2 34   ? 203.044 181.324 169.613 1.00 30.00  ?  35   LYS H HA   1 
ATOM   66379 H HB2  . LYS H 2 34   ? 200.662 181.836 169.974 1.00 30.00  ?  35   LYS H HB2  1 
ATOM   66380 H HB3  . LYS H 2 34   ? 200.883 180.601 168.712 1.00 30.00  ?  35   LYS H HB3  1 
ATOM   66381 N N    . THR H 2 35   ? 203.319 180.468 167.146 1.00 30.00  ?  36   THR H N    1 
ATOM   66382 C CA   . THR H 2 35   ? 204.009 180.067 165.918 1.00 30.00  ?  36   THR H CA   1 
ATOM   66383 C C    . THR H 2 35   ? 203.484 178.755 165.290 1.00 30.00  ?  36   THR H C    1 
ATOM   66384 O O    . THR H 2 35   ? 204.194 178.097 164.544 1.00 30.00  ?  36   THR H O    1 
ATOM   66385 C CB   . THR H 2 35   ? 205.507 180.002 166.232 1.00 30.00  ?  36   THR H CB   1 
ATOM   66386 H H    . THR H 2 35   ? 202.973 179.739 167.754 1.00 30.00  ?  36   THR H H    1 
ATOM   66387 H HA   . THR H 2 35   ? 203.862 180.861 165.186 1.00 30.00  ?  36   THR H HA   1 
ATOM   66388 H HB   . THR H 2 35   ? 205.828 180.946 166.671 1.00 30.00  ?  36   THR H HB   1 
ATOM   66389 N N    . VAL H 2 36   ? 202.235 178.343 165.587 1.00 30.00  ?  37   VAL H N    1 
ATOM   66390 C CA   . VAL H 2 36   ? 201.681 177.033 165.245 1.00 30.00  ?  37   VAL H CA   1 
ATOM   66391 C C    . VAL H 2 36   ? 202.715 175.940 165.587 1.00 30.00  ?  37   VAL H C    1 
ATOM   66392 O O    . VAL H 2 36   ? 202.807 174.952 164.858 1.00 30.00  ?  37   VAL H O    1 
ATOM   66393 C CB   . VAL H 2 36   ? 201.284 176.970 163.777 1.00 30.00  ?  37   VAL H CB   1 
ATOM   66394 H H    . VAL H 2 36   ? 201.651 178.840 165.974 1.00 30.00  ?  37   VAL H H    1 
ATOM   66395 H HA   . VAL H 2 36   ? 200.879 176.873 165.785 1.00 30.00  ?  37   VAL H HA   1 
ATOM   66396 H HB   . VAL H 2 36   ? 200.668 177.682 163.590 1.00 30.00  ?  37   VAL H HB   1 
ATOM   66397 N N    . THR H 2 37   ? 203.502 176.095 166.671 1.00 182.33 ?  38   THR H N    1 
ATOM   66398 C CA   . THR H 2 37   ? 204.646 175.193 167.041 1.00 182.33 ?  38   THR H CA   1 
ATOM   66399 C C    . THR H 2 37   ? 205.775 175.233 165.934 1.00 182.33 ?  38   THR H C    1 
ATOM   66400 O O    . THR H 2 37   ? 206.795 175.894 166.128 1.00 182.33 ?  38   THR H O    1 
ATOM   66401 C CB   . THR H 2 37   ? 204.201 173.779 167.512 1.00 30.00  ?  38   THR H CB   1 
ATOM   66402 O OG1  . THR H 2 37   ? 203.771 173.006 166.386 1.00 30.00  ?  38   THR H OG1  1 
ATOM   66403 C CG2  . THR H 2 37   ? 203.069 173.883 168.522 1.00 30.00  ?  38   THR H CG2  1 
ATOM   66404 H H    . THR H 2 37   ? 203.361 176.677 167.288 1.00 182.33 ?  38   THR H H    1 
ATOM   66405 H HA   . THR H 2 37   ? 205.060 175.597 167.832 1.00 182.33 ?  38   THR H HA   1 
ATOM   66406 H HB   . THR H 2 37   ? 204.950 173.333 167.939 1.00 30.00  ?  38   THR H HB   1 
ATOM   66407 H HG1  . THR H 2 37   ? 203.824 172.206 166.558 1.00 30.00  ?  38   THR H HG1  1 
ATOM   66408 H HG21 . THR H 2 37   ? 202.888 173.020 168.900 1.00 30.00  ?  38   THR H HG21 1 
ATOM   66409 H HG22 . THR H 2 37   ? 203.313 174.486 169.228 1.00 30.00  ?  38   THR H HG22 1 
ATOM   66410 H HG23 . THR H 2 37   ? 202.275 174.209 168.093 1.00 30.00  ?  38   THR H HG23 1 
ATOM   66411 N N    . ALA H 2 38   ? 205.582 174.540 164.809 1.00 177.18 ?  39   ALA H N    1 
ATOM   66412 C CA   . ALA H 2 38   ? 206.435 174.644 163.633 1.00 177.18 ?  39   ALA H CA   1 
ATOM   66413 C C    . ALA H 2 38   ? 205.621 174.276 162.392 1.00 177.18 ?  39   ALA H C    1 
ATOM   66414 O O    . ALA H 2 38   ? 205.377 175.106 161.525 1.00 177.18 ?  39   ALA H O    1 
ATOM   66415 C CB   . ALA H 2 38   ? 207.665 173.741 163.803 1.00 30.00  ?  39   ALA H CB   1 
ATOM   66416 H H    . ALA H 2 38   ? 204.690 174.088 164.698 1.00 177.18 ?  39   ALA H H    1 
ATOM   66417 H HA   . ALA H 2 38   ? 206.771 175.673 163.524 1.00 177.18 ?  39   ALA H HA   1 
ATOM   66418 H HB1  . ALA H 2 38   ? 208.267 174.086 164.640 1.00 30.00  ?  39   ALA H HB1  1 
ATOM   66419 H HB2  . ALA H 2 38   ? 208.270 173.782 162.900 1.00 30.00  ?  39   ALA H HB2  1 
ATOM   66420 H HB3  . ALA H 2 38   ? 207.364 172.711 163.984 1.00 30.00  ?  39   ALA H HB3  1 
ATOM   66421 N N    . LEU H 2 39   ? 205.129 173.049 162.343 1.00 167.63 ?  40   LEU H N    1 
ATOM   66422 C CA   . LEU H 2 39   ? 204.069 172.625 161.441 1.00 167.63 ?  40   LEU H CA   1 
ATOM   66423 C C    . LEU H 2 39   ? 203.087 171.718 162.180 1.00 167.63 ?  40   LEU H C    1 
ATOM   66424 O O    . LEU H 2 39   ? 203.487 170.768 162.851 1.00 167.63 ?  40   LEU H O    1 
ATOM   66425 C CB   . LEU H 2 39   ? 204.647 171.898 160.219 1.00 30.00  ?  40   LEU H CB   1 
ATOM   66426 C CG   . LEU H 2 39   ? 205.437 172.750 159.217 1.00 30.00  ?  40   LEU H CG   1 
ATOM   66427 C CD1  . LEU H 2 39   ? 206.018 171.846 158.141 1.00 30.00  ?  40   LEU H CD1  1 
ATOM   66428 C CD2  . LEU H 2 39   ? 204.554 173.785 158.512 1.00 30.00  ?  40   LEU H CD2  1 
ATOM   66429 H H    . LEU H 2 39   ? 205.395 172.413 163.078 1.00 167.63 ?  40   LEU H H    1 
ATOM   66430 H HA   . LEU H 2 39   ? 203.515 173.498 161.100 1.00 167.63 ?  40   LEU H HA   1 
ATOM   66431 H HB2  . LEU H 2 39   ? 205.288 171.093 160.574 1.00 30.00  ?  40   LEU H HB2  1 
ATOM   66432 H HB3  . LEU H 2 39   ? 203.822 171.448 159.675 1.00 30.00  ?  40   LEU H HB3  1 
ATOM   66433 H HG   . LEU H 2 39   ? 206.259 173.247 159.722 1.00 30.00  ?  40   LEU H HG   1 
ATOM   66434 H HD11 . LEU H 2 39   ? 206.674 171.110 158.602 1.00 30.00  ?  40   LEU H HD11 1 
ATOM   66435 H HD12 . LEU H 2 39   ? 205.222 171.337 157.605 1.00 30.00  ?  40   LEU H HD12 1 
ATOM   66436 H HD13 . LEU H 2 39   ? 206.594 172.436 157.436 1.00 30.00  ?  40   LEU H HD13 1 
ATOM   66437 H HD21 . LEU H 2 39   ? 204.200 174.524 159.228 1.00 30.00  ?  40   LEU H HD21 1 
ATOM   66438 H HD22 . LEU H 2 39   ? 205.132 174.301 157.748 1.00 30.00  ?  40   LEU H HD22 1 
ATOM   66439 H HD23 . LEU H 2 39   ? 203.701 173.296 158.048 1.00 30.00  ?  40   LEU H HD23 1 
ATOM   66440 N N    . LYS H 2 40   ? 201.793 171.961 161.977 1.00 157.65 ?  41   LYS H N    1 
ATOM   66441 C CA   . LYS H 2 40   ? 200.711 171.062 162.390 1.00 157.65 ?  41   LYS H CA   1 
ATOM   66442 C C    . LYS H 2 40   ? 199.626 171.021 161.326 1.00 157.65 ?  41   LYS H C    1 
ATOM   66443 O O    . LYS H 2 40   ? 199.541 170.053 160.586 1.00 157.65 ?  41   LYS H O    1 
ATOM   66444 C CB   . LYS H 2 40   ? 200.216 171.454 163.789 1.00 30.00  ?  41   LYS H CB   1 
ATOM   66445 C CG   . LYS H 2 40   ? 199.036 170.617 164.311 1.00 30.00  ?  41   LYS H CG   1 
ATOM   66446 C CD   . LYS H 2 40   ? 199.244 169.108 164.281 1.00 30.00  ?  41   LYS H CD   1 
ATOM   66447 C CE   . LYS H 2 40   ? 200.483 168.694 165.051 1.00 30.00  ?  41   LYS H CE   1 
ATOM   66448 N NZ   . LYS H 2 40   ? 200.679 167.247 164.979 1.00 30.00  1  41   LYS H NZ   1 
ATOM   66449 H H    . LYS H 2 40   ? 201.556 172.811 161.489 1.00 157.65 ?  41   LYS H H    1 
ATOM   66450 H HA   . LYS H 2 40   ? 201.103 170.049 162.441 1.00 157.65 ?  41   LYS H HA   1 
ATOM   66451 H HB2  . LYS H 2 40   ? 201.045 171.373 164.487 1.00 30.00  ?  41   LYS H HB2  1 
ATOM   66452 H HB3  . LYS H 2 40   ? 199.911 172.496 163.784 1.00 30.00  ?  41   LYS H HB3  1 
ATOM   66453 H HG2  . LYS H 2 40   ? 198.840 170.909 165.332 1.00 30.00  ?  41   LYS H HG2  1 
ATOM   66454 H HG3  . LYS H 2 40   ? 198.149 170.844 163.736 1.00 30.00  ?  41   LYS H HG3  1 
ATOM   66455 H HD2  . LYS H 2 40   ? 198.368 168.631 164.718 1.00 30.00  ?  41   LYS H HD2  1 
ATOM   66456 H HD3  . LYS H 2 40   ? 199.325 168.781 163.257 1.00 30.00  ?  41   LYS H HD3  1 
ATOM   66457 H HE2  . LYS H 2 40   ? 201.357 169.203 164.652 1.00 30.00  ?  41   LYS H HE2  1 
ATOM   66458 H HE3  . LYS H 2 40   ? 200.362 168.993 166.073 1.00 30.00  ?  41   LYS H HE3  1 
ATOM   66459 H HZ1  . LYS H 2 40   ? 201.488 166.970 165.498 1.00 30.00  ?  41   LYS H HZ1  1 
ATOM   66460 H HZ2  . LYS H 2 40   ? 199.881 166.763 165.348 1.00 30.00  ?  41   LYS H HZ2  1 
ATOM   66461 H HZ3  . LYS H 2 40   ? 200.811 166.956 164.038 1.00 30.00  ?  41   LYS H HZ3  1 
ATOM   66462 N N    . ALA H 2 41   ? 198.878 172.101 161.150 1.00 153.12 ?  42   ALA H N    1 
ATOM   66463 C CA   . ALA H 2 41   ? 197.877 172.182 160.091 1.00 153.12 ?  42   ALA H CA   1 
ATOM   66464 C C    . ALA H 2 41   ? 198.505 172.119 158.686 1.00 153.12 ?  42   ALA H C    1 
ATOM   66465 O O    . ALA H 2 41   ? 197.972 171.460 157.798 1.00 153.12 ?  42   ALA H O    1 
ATOM   66466 C CB   . ALA H 2 41   ? 197.058 173.453 160.310 1.00 30.00  ?  42   ALA H CB   1 
ATOM   66467 H H    . ALA H 2 41   ? 198.971 172.870 161.793 1.00 153.12 ?  42   ALA H H    1 
ATOM   66468 H HA   . ALA H 2 41   ? 197.204 171.331 160.180 1.00 153.12 ?  42   ALA H HA   1 
ATOM   66469 H HB1  . ALA H 2 41   ? 196.586 173.417 161.283 1.00 30.00  ?  42   ALA H HB1  1 
ATOM   66470 H HB2  . ALA H 2 41   ? 196.284 173.522 159.557 1.00 30.00  ?  42   ALA H HB2  1 
ATOM   66471 H HB3  . ALA H 2 41   ? 197.690 174.334 160.254 1.00 30.00  ?  42   ALA H HB3  1 
ATOM   66472 N N    . GLY H 2 42   ? 199.672 172.743 158.487 1.00 148.14 ?  43   GLY H N    1 
ATOM   66473 C CA   . GLY H 2 42   ? 200.424 172.657 157.228 1.00 148.14 ?  43   GLY H CA   1 
ATOM   66474 C C    . GLY H 2 42   ? 200.982 171.258 156.946 1.00 148.14 ?  43   GLY H C    1 
ATOM   66475 O O    . GLY H 2 42   ? 200.942 170.794 155.813 1.00 148.14 ?  43   GLY H O    1 
ATOM   66476 H H    . GLY H 2 42   ? 200.039 173.315 159.233 1.00 148.14 ?  43   GLY H H    1 
ATOM   66477 H HA2  . GLY H 2 42   ? 199.779 172.945 156.400 1.00 148.14 ?  43   GLY H HA2  1 
ATOM   66478 H HA3  . GLY H 2 42   ? 201.257 173.358 157.262 1.00 148.14 ?  43   GLY H HA3  1 
ATOM   66479 N N    . GLU H 2 43   ? 201.453 170.545 157.963 1.00 154.57 ?  44   GLU H N    1 
ATOM   66480 C CA   . GLU H 2 43   ? 201.909 169.157 157.822 1.00 154.57 ?  44   GLU H CA   1 
ATOM   66481 C C    . GLU H 2 43   ? 200.748 168.226 157.461 1.00 154.57 ?  44   GLU H C    1 
ATOM   66482 O O    . GLU H 2 43   ? 200.841 167.476 156.495 1.00 154.57 ?  44   GLU H O    1 
ATOM   66483 C CB   . GLU H 2 43   ? 202.643 168.741 159.102 1.00 154.57 ?  44   GLU H CB   1 
ATOM   66484 C CG   . GLU H 2 43   ? 203.014 167.250 159.197 1.00 154.57 ?  44   GLU H CG   1 
ATOM   66485 C CD   . GLU H 2 43   ? 202.079 166.384 160.059 1.00 154.57 ?  44   GLU H CD   1 
ATOM   66486 O OE1  . GLU H 2 43   ? 201.165 166.887 160.692 1.00 154.57 ?  44   GLU H OE1  1 
ATOM   66487 O OE2  . GLU H 2 43   ? 202.310 165.173 160.156 1.00 154.57 -1 44   GLU H OE2  1 
ATOM   66488 H H    . GLU H 2 43   ? 201.404 170.943 158.883 1.00 154.57 ?  44   GLU H H    1 
ATOM   66489 H HA   . GLU H 2 43   ? 202.627 169.097 157.007 1.00 154.57 ?  44   GLU H HA   1 
ATOM   66490 H HB2  . GLU H 2 43   ? 203.579 169.295 159.116 1.00 154.57 ?  44   GLU H HB2  1 
ATOM   66491 H HB3  . GLU H 2 43   ? 202.083 169.052 159.982 1.00 154.57 ?  44   GLU H HB3  1 
ATOM   66492 H HG2  . GLU H 2 43   ? 203.098 166.839 158.194 1.00 154.57 ?  44   GLU H HG2  1 
ATOM   66493 H HG3  . GLU H 2 43   ? 204.007 167.200 159.639 1.00 154.57 ?  44   GLU H HG3  1 
ATOM   66494 N N    . ASP H 2 44   ? 199.618 168.333 158.152 1.00 150.87 ?  45   ASP H N    1 
ATOM   66495 C CA   . ASP H 2 44   ? 198.429 167.549 157.838 1.00 150.87 ?  45   ASP H CA   1 
ATOM   66496 C C    . ASP H 2 44   ? 197.931 167.822 156.412 1.00 150.87 ?  45   ASP H C    1 
ATOM   66497 O O    . ASP H 2 44   ? 197.786 166.894 155.618 1.00 150.87 ?  45   ASP H O    1 
ATOM   66498 C CB   . ASP H 2 44   ? 197.341 167.854 158.871 1.00 150.87 ?  45   ASP H CB   1 
ATOM   66499 C CG   . ASP H 2 44   ? 196.101 166.991 158.663 1.00 150.87 ?  45   ASP H CG   1 
ATOM   66500 O OD1  . ASP H 2 44   ? 196.197 165.763 158.788 1.00 150.87 ?  45   ASP H OD1  1 
ATOM   66501 O OD2  . ASP H 2 44   ? 195.026 167.547 158.384 1.00 150.87 -1 45   ASP H OD2  1 
ATOM   66502 H H    . ASP H 2 44   ? 199.598 168.928 158.964 1.00 150.87 ?  45   ASP H H    1 
ATOM   66503 H HA   . ASP H 2 44   ? 198.683 166.493 157.910 1.00 150.87 ?  45   ASP H HA   1 
ATOM   66504 H HB2  . ASP H 2 44   ? 197.733 167.669 159.870 1.00 150.87 ?  45   ASP H HB2  1 
ATOM   66505 H HB3  . ASP H 2 44   ? 197.072 168.905 158.809 1.00 150.87 ?  45   ASP H HB3  1 
ATOM   66506 N N    . LYS H 2 45   ? 197.730 169.097 156.044 1.00 143.58 ?  46   LYS H N    1 
ATOM   66507 C CA   . LYS H 2 45   ? 197.256 169.459 154.706 1.00 143.58 ?  46   LYS H CA   1 
ATOM   66508 C C    . LYS H 2 45   ? 198.207 168.996 153.612 1.00 143.58 ?  46   LYS H C    1 
ATOM   66509 O O    . LYS H 2 45   ? 197.758 168.406 152.637 1.00 143.58 ?  46   LYS H O    1 
ATOM   66510 C CB   . LYS H 2 45   ? 197.031 170.969 154.579 1.00 143.58 ?  46   LYS H CB   1 
ATOM   66511 C CG   . LYS H 2 45   ? 195.674 171.402 155.135 1.00 143.58 ?  46   LYS H CG   1 
ATOM   66512 C CD   . LYS H 2 45   ? 195.407 172.863 154.763 1.00 143.58 ?  46   LYS H CD   1 
ATOM   66513 C CE   . LYS H 2 45   ? 193.952 173.231 155.035 1.00 143.58 ?  46   LYS H CE   1 
ATOM   66514 N NZ   . LYS H 2 45   ? 193.646 174.605 154.568 1.00 143.58 1  46   LYS H NZ   1 
ATOM   66515 H H    . LYS H 2 45   ? 197.869 169.824 156.729 1.00 143.58 ?  46   LYS H H    1 
ATOM   66516 H HA   . LYS H 2 45   ? 196.314 168.947 154.519 1.00 143.58 ?  46   LYS H HA   1 
ATOM   66517 H HB2  . LYS H 2 45   ? 197.836 171.517 155.067 1.00 143.58 ?  46   LYS H HB2  1 
ATOM   66518 H HB3  . LYS H 2 45   ? 197.043 171.220 153.520 1.00 143.58 ?  46   LYS H HB3  1 
ATOM   66519 H HG2  . LYS H 2 45   ? 194.898 170.778 154.693 1.00 143.58 ?  46   LYS H HG2  1 
ATOM   66520 H HG3  . LYS H 2 45   ? 195.653 171.278 156.215 1.00 143.58 ?  46   LYS H HG3  1 
ATOM   66521 H HD2  . LYS H 2 45   ? 196.072 173.508 155.335 1.00 143.58 ?  46   LYS H HD2  1 
ATOM   66522 H HD3  . LYS H 2 45   ? 195.602 172.999 153.700 1.00 143.58 ?  46   LYS H HD3  1 
ATOM   66523 H HE2  . LYS H 2 45   ? 193.314 172.518 154.516 1.00 143.58 ?  46   LYS H HE2  1 
ATOM   66524 H HE3  . LYS H 2 45   ? 193.755 173.144 156.103 1.00 143.58 ?  46   LYS H HE3  1 
ATOM   66525 H HZ1  . LYS H 2 45   ? 193.876 174.707 153.592 1.00 143.58 ?  46   LYS H HZ1  1 
ATOM   66526 H HZ2  . LYS H 2 45   ? 192.665 174.811 154.687 1.00 143.58 ?  46   LYS H HZ2  1 
ATOM   66527 H HZ3  . LYS H 2 45   ? 194.172 175.290 155.091 1.00 143.58 ?  46   LYS H HZ3  1 
ATOM   66528 N N    . SER H 2 46   ? 199.506 169.240 153.743 1.00 146.86 ?  47   SER H N    1 
ATOM   66529 C CA   . SER H 2 46   ? 200.460 168.849 152.702 1.00 146.86 ?  47   SER H CA   1 
ATOM   66530 C C    . SER H 2 46   ? 200.550 167.332 152.539 1.00 146.86 ?  47   SER H C    1 
ATOM   66531 O O    . SER H 2 46   ? 200.591 166.857 151.406 1.00 146.86 ?  47   SER H O    1 
ATOM   66532 C CB   . SER H 2 46   ? 201.838 169.440 152.975 1.00 146.86 ?  47   SER H CB   1 
ATOM   66533 O OG   . SER H 2 46   ? 202.298 169.051 154.245 1.00 146.86 ?  47   SER H OG   1 
ATOM   66534 H H    . SER H 2 46   ? 199.837 169.692 154.582 1.00 146.86 ?  47   SER H H    1 
ATOM   66535 H HA   . SER H 2 46   ? 200.119 169.256 151.751 1.00 146.86 ?  47   SER H HA   1 
ATOM   66536 H HB2  . SER H 2 46   ? 202.536 169.094 152.214 1.00 146.86 ?  47   SER H HB2  1 
ATOM   66537 H HB3  . SER H 2 46   ? 201.776 170.527 152.932 1.00 146.86 ?  47   SER H HB3  1 
ATOM   66538 H HG   . SER H 2 46   ? 201.844 169.595 154.893 1.00 146.86 ?  47   SER H HG   1 
ATOM   66539 N N    . ILE H 2 47   ? 200.487 166.548 153.617 1.00 146.21 ?  48   ILE H N    1 
ATOM   66540 C CA   . ILE H 2 47   ? 200.415 165.089 153.502 1.00 146.21 ?  48   ILE H CA   1 
ATOM   66541 C C    . ILE H 2 47   ? 199.106 164.665 152.829 1.00 146.21 ?  48   ILE H C    1 
ATOM   66542 O O    . ILE H 2 47   ? 199.133 163.905 151.858 1.00 146.21 ?  48   ILE H O    1 
ATOM   66543 C CB   . ILE H 2 47   ? 200.631 164.425 154.876 1.00 146.21 ?  48   ILE H CB   1 
ATOM   66544 C CG1  . ILE H 2 47   ? 202.115 164.588 155.269 1.00 146.21 ?  48   ILE H CG1  1 
ATOM   66545 C CG2  . ILE H 2 47   ? 200.237 162.939 154.854 1.00 146.21 ?  48   ILE H CG2  1 
ATOM   66546 C CD1  . ILE H 2 47   ? 202.436 164.144 156.696 1.00 146.21 ?  48   ILE H CD1  1 
ATOM   66547 H H    . ILE H 2 47   ? 200.492 166.968 154.536 1.00 146.21 ?  48   ILE H H    1 
ATOM   66548 H HA   . ILE H 2 47   ? 201.219 164.753 152.849 1.00 146.21 ?  48   ILE H HA   1 
ATOM   66549 H HB   . ILE H 2 47   ? 200.008 164.929 155.613 1.00 146.21 ?  48   ILE H HB   1 
ATOM   66550 H HG12 . ILE H 2 47   ? 202.734 164.021 154.574 1.00 146.21 ?  48   ILE H HG12 1 
ATOM   66551 H HG13 . ILE H 2 47   ? 202.395 165.636 155.184 1.00 146.21 ?  48   ILE H HG13 1 
ATOM   66552 H HG21 . ILE H 2 47   ? 200.435 162.472 155.816 1.00 146.21 ?  48   ILE H HG21 1 
ATOM   66553 H HG22 . ILE H 2 47   ? 199.172 162.824 154.667 1.00 146.21 ?  48   ILE H HG22 1 
ATOM   66554 H HG23 . ILE H 2 47   ? 200.794 162.413 154.084 1.00 146.21 ?  48   ILE H HG23 1 
ATOM   66555 H HD11 . ILE H 2 47   ? 203.457 164.432 156.940 1.00 146.21 ?  48   ILE H HD11 1 
ATOM   66556 H HD12 . ILE H 2 47   ? 201.754 164.628 157.393 1.00 146.21 ?  48   ILE H HD12 1 
ATOM   66557 H HD13 . ILE H 2 47   ? 202.351 163.063 156.794 1.00 146.21 ?  48   ILE H HD13 1 
ATOM   66558 N N    . ARG H 2 48   ? 197.975 165.202 153.279 1.00 142.38 ?  49   ARG H N    1 
ATOM   66559 C CA   . ARG H 2 48   ? 196.684 164.865 152.674 1.00 142.38 ?  49   ARG H CA   1 
ATOM   66560 C C    . ARG H 2 48   ? 196.680 165.157 151.167 1.00 142.38 ?  49   ARG H C    1 
ATOM   66561 O O    . ARG H 2 48   ? 196.289 164.313 150.362 1.00 142.38 ?  49   ARG H O    1 
ATOM   66562 C CB   . ARG H 2 48   ? 195.556 165.623 153.373 1.00 142.38 ?  49   ARG H CB   1 
ATOM   66563 C CG   . ARG H 2 48   ? 195.119 164.982 154.680 1.00 142.38 ?  49   ARG H CG   1 
ATOM   66564 C CD   . ARG H 2 48   ? 194.457 165.986 155.607 1.00 142.38 ?  49   ARG H CD   1 
ATOM   66565 N NE   . ARG H 2 48   ? 193.138 166.386 155.128 1.00 142.38 ?  49   ARG H NE   1 
ATOM   66566 C CZ   . ARG H 2 48   ? 192.377 167.302 155.718 1.00 142.38 ?  49   ARG H CZ   1 
ATOM   66567 N NH1  . ARG H 2 48   ? 191.189 167.604 155.214 1.00 142.38 1  49   ARG H NH1  1 
ATOM   66568 N NH2  . ARG H 2 48   ? 192.805 167.914 156.813 1.00 142.38 ?  49   ARG H NH2  1 
ATOM   66569 H H    . ARG H 2 48   ? 197.926 165.761 153.930 1.00 142.38 ?  49   ARG H H    1 
ATOM   66570 H HA   . ARG H 2 48   ? 196.520 163.906 152.794 1.00 142.38 ?  49   ARG H HA   1 
ATOM   66571 H HB2  . ARG H 2 48   ? 195.857 166.524 153.568 1.00 142.38 ?  49   ARG H HB2  1 
ATOM   66572 H HB3  . ARG H 2 48   ? 194.785 165.652 152.785 1.00 142.38 ?  49   ARG H HB3  1 
ATOM   66573 H HG2  . ARG H 2 48   ? 194.483 164.274 154.494 1.00 142.38 ?  49   ARG H HG2  1 
ATOM   66574 H HG3  . ARG H 2 48   ? 195.898 164.621 155.133 1.00 142.38 ?  49   ARG H HG3  1 
ATOM   66575 H HD2  . ARG H 2 48   ? 194.349 165.586 156.484 1.00 142.38 ?  49   ARG H HD2  1 
ATOM   66576 H HD3  . ARG H 2 48   ? 195.011 166.779 155.668 1.00 142.38 ?  49   ARG H HD3  1 
ATOM   66577 H HE   . ARG H 2 48   ? 192.748 165.876 154.400 1.00 142.38 ?  49   ARG H HE   1 
ATOM   66578 H HH11 . ARG H 2 48   ? 190.909 167.208 154.504 1.00 142.38 ?  49   ARG H HH11 1 
ATOM   66579 H HH12 . ARG H 2 48   ? 190.698 168.197 155.597 1.00 142.38 ?  49   ARG H HH12 1 
ATOM   66580 H HH21 . ARG H 2 48   ? 193.575 167.719 157.142 1.00 142.38 ?  49   ARG H HH21 1 
ATOM   66581 H HH22 . ARG H 2 48   ? 192.312 168.507 157.194 1.00 142.38 ?  49   ARG H HH22 1 
ATOM   66582 N N    . LEU H 2 49   ? 197.129 166.353 150.799 1.00 139.23 ?  50   LEU H N    1 
ATOM   66583 C CA   . LEU H 2 49   ? 197.213 166.744 149.397 1.00 139.23 ?  50   LEU H CA   1 
ATOM   66584 C C    . LEU H 2 49   ? 198.081 165.763 148.611 1.00 139.23 ?  50   LEU H C    1 
ATOM   66585 O O    . LEU H 2 49   ? 197.672 165.299 147.552 1.00 139.23 ?  50   LEU H O    1 
ATOM   66586 C CB   . LEU H 2 49   ? 197.712 168.188 149.301 1.00 139.23 ?  50   LEU H CB   1 
ATOM   66587 C CG   . LEU H 2 49   ? 197.715 168.733 147.858 1.00 139.23 ?  50   LEU H CG   1 
ATOM   66588 C CD1  . LEU H 2 49   ? 197.469 170.235 147.880 1.00 139.23 ?  50   LEU H CD1  1 
ATOM   66589 C CD2  . LEU H 2 49   ? 199.049 168.525 147.141 1.00 139.23 ?  50   LEU H CD2  1 
ATOM   66590 H H    . LEU H 2 49   ? 197.482 166.987 151.502 1.00 139.23 ?  50   LEU H H    1 
ATOM   66591 H HA   . LEU H 2 49   ? 196.210 166.706 148.971 1.00 139.23 ?  50   LEU H HA   1 
ATOM   66592 H HB2  . LEU H 2 49   ? 197.042 168.803 149.901 1.00 139.23 ?  50   LEU H HB2  1 
ATOM   66593 H HB3  . LEU H 2 49   ? 198.712 168.272 149.727 1.00 139.23 ?  50   LEU H HB3  1 
ATOM   66594 H HG   . LEU H 2 49   ? 196.914 168.263 147.288 1.00 139.23 ?  50   LEU H HG   1 
ATOM   66595 H HD11 . LEU H 2 49   ? 196.510 170.446 148.353 1.00 139.23 ?  50   LEU H HD11 1 
ATOM   66596 H HD12 . LEU H 2 49   ? 197.445 170.620 146.860 1.00 139.23 ?  50   LEU H HD12 1 
ATOM   66597 H HD13 . LEU H 2 49   ? 198.262 170.732 148.436 1.00 139.23 ?  50   LEU H HD13 1 
ATOM   66598 H HD21 . LEU H 2 49   ? 199.266 167.464 147.018 1.00 139.23 ?  50   LEU H HD21 1 
ATOM   66599 H HD22 . LEU H 2 49   ? 199.856 168.995 147.702 1.00 139.23 ?  50   LEU H HD22 1 
ATOM   66600 H HD23 . LEU H 2 49   ? 199.001 168.974 146.150 1.00 139.23 ?  50   LEU H HD23 1 
ATOM   66601 N N    . GLY H 2 50   ? 199.240 165.378 149.137 1.00 145.04 ?  51   GLY H N    1 
ATOM   66602 C CA   . GLY H 2 50   ? 200.092 164.386 148.490 1.00 145.04 ?  51   GLY H CA   1 
ATOM   66603 C C    . GLY H 2 50   ? 199.368 163.062 148.247 1.00 145.04 ?  51   GLY H C    1 
ATOM   66604 O O    . GLY H 2 50   ? 199.399 162.530 147.138 1.00 145.04 ?  51   GLY H O    1 
ATOM   66605 H H    . GLY H 2 50   ? 199.539 165.779 150.015 1.00 145.04 ?  51   GLY H H    1 
ATOM   66606 H HA2  . GLY H 2 50   ? 200.446 164.775 147.535 1.00 145.04 ?  51   GLY H HA2  1 
ATOM   66607 H HA3  . GLY H 2 50   ? 200.952 164.204 149.135 1.00 145.04 ?  51   GLY H HA3  1 
ATOM   66608 N N    . LEU H 2 51   ? 198.626 162.563 149.237 1.00 146.49 ?  52   LEU H N    1 
ATOM   66609 C CA   . LEU H 2 51   ? 197.828 161.347 149.087 1.00 146.49 ?  52   LEU H CA   1 
ATOM   66610 C C    . LEU H 2 51   ? 196.711 161.502 148.047 1.00 146.49 ?  52   LEU H C    1 
ATOM   66611 O O    . LEU H 2 51   ? 196.511 160.622 147.213 1.00 146.49 ?  52   LEU H O    1 
ATOM   66612 C CB   . LEU H 2 51   ? 197.251 160.948 150.450 1.00 146.49 ?  52   LEU H CB   1 
ATOM   66613 C CG   . LEU H 2 51   ? 198.313 160.560 151.490 1.00 146.49 ?  52   LEU H CG   1 
ATOM   66614 C CD1  . LEU H 2 51   ? 197.647 160.351 152.849 1.00 146.49 ?  52   LEU H CD1  1 
ATOM   66615 C CD2  . LEU H 2 51   ? 199.036 159.272 151.108 1.00 146.49 ?  52   LEU H CD2  1 
ATOM   66616 H H    . LEU H 2 51   ? 198.633 163.036 150.129 1.00 146.49 ?  52   LEU H H    1 
ATOM   66617 H HA   . LEU H 2 51   ? 198.473 160.546 148.730 1.00 146.49 ?  52   LEU H HA   1 
ATOM   66618 H HB2  . LEU H 2 51   ? 196.664 161.781 150.838 1.00 146.49 ?  52   LEU H HB2  1 
ATOM   66619 H HB3  . LEU H 2 51   ? 196.576 160.104 150.309 1.00 146.49 ?  52   LEU H HB3  1 
ATOM   66620 H HG   . LEU H 2 51   ? 199.051 161.353 151.590 1.00 146.49 ?  52   LEU H HG   1 
ATOM   66621 H HD11 . LEU H 2 51   ? 197.159 161.273 153.162 1.00 146.49 ?  52   LEU H HD11 1 
ATOM   66622 H HD12 . LEU H 2 51   ? 198.402 160.088 153.590 1.00 146.49 ?  52   LEU H HD12 1 
ATOM   66623 H HD13 . LEU H 2 51   ? 196.910 159.552 152.788 1.00 146.49 ?  52   LEU H HD13 1 
ATOM   66624 H HD21 . LEU H 2 51   ? 199.726 158.993 151.903 1.00 146.49 ?  52   LEU H HD21 1 
ATOM   66625 H HD22 . LEU H 2 51   ? 199.615 159.423 150.198 1.00 146.49 ?  52   LEU H HD22 1 
ATOM   66626 H HD23 . LEU H 2 51   ? 198.318 158.467 150.957 1.00 146.49 ?  52   LEU H HD23 1 
ATOM   66627 N N    . PHE H 2 52   ? 196.002 162.624 148.050 1.00 144.76 ?  53   PHE H N    1 
ATOM   66628 C CA   . PHE H 2 52   ? 194.973 162.927 147.063 1.00 144.76 ?  53   PHE H CA   1 
ATOM   66629 C C    . PHE H 2 52   ? 195.528 162.912 145.635 1.00 144.76 ?  53   PHE H C    1 
ATOM   66630 O O    . PHE H 2 52   ? 194.922 162.332 144.738 1.00 144.76 ?  53   PHE H O    1 
ATOM   66631 C CB   . PHE H 2 52   ? 194.344 164.268 147.416 1.00 144.76 ?  53   PHE H CB   1 
ATOM   66632 C CG   . PHE H 2 52   ? 193.289 164.775 146.485 1.00 144.76 ?  53   PHE H CG   1 
ATOM   66633 C CD1  . PHE H 2 52   ? 192.109 164.046 146.299 1.00 144.76 ?  53   PHE H CD1  1 
ATOM   66634 C CD2  . PHE H 2 52   ? 193.473 165.978 145.800 1.00 144.76 ?  53   PHE H CD2  1 
ATOM   66635 C CE1  . PHE H 2 52   ? 191.136 164.505 145.419 1.00 144.76 ?  53   PHE H CE1  1 
ATOM   66636 C CE2  . PHE H 2 52   ? 192.496 166.441 144.929 1.00 144.76 ?  53   PHE H CE2  1 
ATOM   66637 C CZ   . PHE H 2 52   ? 191.334 165.700 144.735 1.00 144.76 ?  53   PHE H CZ   1 
ATOM   66638 H H    . PHE H 2 52   ? 196.186 163.289 148.789 1.00 144.76 ?  53   PHE H H    1 
ATOM   66639 H HA   . PHE H 2 52   ? 194.200 162.161 147.134 1.00 144.76 ?  53   PHE H HA   1 
ATOM   66640 H HB2  . PHE H 2 52   ? 193.896 164.174 148.405 1.00 144.76 ?  53   PHE H HB2  1 
ATOM   66641 H HB3  . PHE H 2 52   ? 195.138 165.013 147.470 1.00 144.76 ?  53   PHE H HB3  1 
ATOM   66642 H HD1  . PHE H 2 52   ? 191.954 163.125 146.841 1.00 144.76 ?  53   PHE H HD1  1 
ATOM   66643 H HD2  . PHE H 2 52   ? 194.378 166.550 145.949 1.00 144.76 ?  53   PHE H HD2  1 
ATOM   66644 H HE1  . PHE H 2 52   ? 190.230 163.937 145.267 1.00 144.76 ?  53   PHE H HE1  1 
ATOM   66645 H HE2  . PHE H 2 52   ? 192.638 167.373 144.403 1.00 144.76 ?  53   PHE H HE2  1 
ATOM   66646 H HZ   . PHE H 2 52   ? 190.581 166.057 144.048 1.00 144.76 ?  53   PHE H HZ   1 
ATOM   66647 N N    . LEU H 2 53   ? 196.698 163.516 145.420 1.00 142.50 ?  54   LEU H N    1 
ATOM   66648 C CA   . LEU H 2 53   ? 197.402 163.516 144.137 1.00 142.50 ?  54   LEU H CA   1 
ATOM   66649 C C    . LEU H 2 53   ? 197.870 162.107 143.752 1.00 142.50 ?  54   LEU H C    1 
ATOM   66650 O O    . LEU H 2 53   ? 197.741 161.719 142.597 1.00 142.50 ?  54   LEU H O    1 
ATOM   66651 C CB   . LEU H 2 53   ? 198.586 164.493 144.219 1.00 142.50 ?  54   LEU H CB   1 
ATOM   66652 C CG   . LEU H 2 53   ? 198.280 165.946 143.803 1.00 142.50 ?  54   LEU H CG   1 
ATOM   66653 C CD1  . LEU H 2 53   ? 198.159 166.051 142.291 1.00 142.50 ?  54   LEU H CD1  1 
ATOM   66654 C CD2  . LEU H 2 53   ? 197.002 166.530 144.397 1.00 142.50 ?  54   LEU H CD2  1 
ATOM   66655 H H    . LEU H 2 53   ? 197.125 164.006 146.192 1.00 142.50 ?  54   LEU H H    1 
ATOM   66656 H HA   . LEU H 2 53   ? 196.716 163.872 143.368 1.00 142.50 ?  54   LEU H HA   1 
ATOM   66657 H HB2  . LEU H 2 53   ? 198.957 164.498 145.243 1.00 142.50 ?  54   LEU H HB2  1 
ATOM   66658 H HB3  . LEU H 2 53   ? 199.376 164.117 143.568 1.00 142.50 ?  54   LEU H HB3  1 
ATOM   66659 H HG   . LEU H 2 53   ? 199.115 166.570 144.120 1.00 142.50 ?  54   LEU H HG   1 
ATOM   66660 H HD11 . LEU H 2 53   ? 199.056 165.643 141.825 1.00 142.50 ?  54   LEU H HD11 1 
ATOM   66661 H HD12 . LEU H 2 53   ? 198.048 167.098 142.008 1.00 142.50 ?  54   LEU H HD12 1 
ATOM   66662 H HD13 . LEU H 2 53   ? 197.288 165.489 141.955 1.00 142.50 ?  54   LEU H HD13 1 
ATOM   66663 H HD21 . LEU H 2 53   ? 197.047 166.473 145.485 1.00 142.50 ?  54   LEU H HD21 1 
ATOM   66664 H HD22 . LEU H 2 53   ? 196.143 165.962 144.040 1.00 142.50 ?  54   LEU H HD22 1 
ATOM   66665 H HD23 . LEU H 2 53   ? 196.902 167.571 144.092 1.00 142.50 ?  54   LEU H HD23 1 
ATOM   66666 N N    . ILE H 2 54   ? 198.347 161.307 144.706 1.00 146.12 ?  55   ILE H N    1 
ATOM   66667 C CA   . ILE H 2 54   ? 198.702 159.903 144.463 1.00 146.12 ?  55   ILE H CA   1 
ATOM   66668 C C    . ILE H 2 54   ? 197.474 159.124 143.987 1.00 146.12 ?  55   ILE H C    1 
ATOM   66669 O O    . ILE H 2 54   ? 197.492 158.519 142.915 1.00 146.12 ?  55   ILE H O    1 
ATOM   66670 C CB   . ILE H 2 54   ? 199.320 159.291 145.735 1.00 146.12 ?  55   ILE H CB   1 
ATOM   66671 C CG1  . ILE H 2 54   ? 200.751 159.828 145.907 1.00 146.12 ?  55   ILE H CG1  1 
ATOM   66672 C CG2  . ILE H 2 54   ? 199.335 157.755 145.703 1.00 146.12 ?  55   ILE H CG2  1 
ATOM   66673 C CD1  . ILE H 2 54   ? 201.300 159.667 147.325 1.00 146.12 ?  55   ILE H CD1  1 
ATOM   66674 H H    . ILE H 2 54   ? 198.469 161.681 145.635 1.00 146.12 ?  55   ILE H H    1 
ATOM   66675 H HA   . ILE H 2 54   ? 199.452 159.873 143.672 1.00 146.12 ?  55   ILE H HA   1 
ATOM   66676 H HB   . ILE H 2 54   ? 198.728 159.610 146.592 1.00 146.12 ?  55   ILE H HB   1 
ATOM   66677 H HG12 . ILE H 2 54   ? 201.405 159.291 145.221 1.00 146.12 ?  55   ILE H HG12 1 
ATOM   66678 H HG13 . ILE H 2 54   ? 200.761 160.886 145.644 1.00 146.12 ?  55   ILE H HG13 1 
ATOM   66679 H HG21 . ILE H 2 54   ? 200.086 157.384 146.401 1.00 146.12 ?  55   ILE H HG21 1 
ATOM   66680 H HG22 . ILE H 2 54   ? 199.576 157.415 144.695 1.00 146.12 ?  55   ILE H HG22 1 
ATOM   66681 H HG23 . ILE H 2 54   ? 198.354 157.375 145.989 1.00 146.12 ?  55   ILE H HG23 1 
ATOM   66682 H HD11 . ILE H 2 54   ? 202.312 160.068 147.372 1.00 146.12 ?  55   ILE H HD11 1 
ATOM   66683 H HD12 . ILE H 2 54   ? 200.663 160.208 148.025 1.00 146.12 ?  55   ILE H HD12 1 
ATOM   66684 H HD13 . ILE H 2 54   ? 201.315 158.610 147.591 1.00 146.12 ?  55   ILE H HD13 1 
ATOM   66685 N N    . ILE H 2 55   ? 196.386 159.168 144.752 1.00 148.04 ?  56   ILE H N    1 
ATOM   66686 C CA   . ILE H 2 55   ? 195.171 158.404 144.458 1.00 148.04 ?  56   ILE H CA   1 
ATOM   66687 C C    . ILE H 2 55   ? 194.550 158.868 143.142 1.00 148.04 ?  56   ILE H C    1 
ATOM   66688 O O    . ILE H 2 55   ? 194.304 158.051 142.257 1.00 148.04 ?  56   ILE H O    1 
ATOM   66689 C CB   . ILE H 2 55   ? 194.196 158.500 145.648 1.00 148.04 ?  56   ILE H CB   1 
ATOM   66690 C CG1  . ILE H 2 55   ? 194.785 157.730 146.850 1.00 148.04 ?  56   ILE H CG1  1 
ATOM   66691 C CG2  . ILE H 2 55   ? 192.811 157.939 145.293 1.00 148.04 ?  56   ILE H CG2  1 
ATOM   66692 C CD1  . ILE H 2 55   ? 194.131 158.101 148.185 1.00 148.04 ?  56   ILE H CD1  1 
ATOM   66693 H H    . ILE H 2 55   ? 196.398 159.756 145.573 1.00 148.04 ?  56   ILE H H    1 
ATOM   66694 H HA   . ILE H 2 55   ? 195.455 157.358 144.343 1.00 148.04 ?  56   ILE H HA   1 
ATOM   66695 H HB   . ILE H 2 55   ? 194.087 159.548 145.925 1.00 148.04 ?  56   ILE H HB   1 
ATOM   66696 H HG12 . ILE H 2 55   ? 194.644 156.663 146.680 1.00 148.04 ?  56   ILE H HG12 1 
ATOM   66697 H HG13 . ILE H 2 55   ? 195.854 157.939 146.912 1.00 148.04 ?  56   ILE H HG13 1 
ATOM   66698 H HG21 . ILE H 2 55   ? 192.295 157.639 146.205 1.00 148.04 ?  56   ILE H HG21 1 
ATOM   66699 H HG22 . ILE H 2 55   ? 192.927 157.074 144.641 1.00 148.04 ?  56   ILE H HG22 1 
ATOM   66700 H HG23 . ILE H 2 55   ? 192.229 158.705 144.781 1.00 148.04 ?  56   ILE H HG23 1 
ATOM   66701 H HD11 . ILE H 2 55   ? 194.591 157.524 148.987 1.00 148.04 ?  56   ILE H HD11 1 
ATOM   66702 H HD12 . ILE H 2 55   ? 194.272 159.164 148.375 1.00 148.04 ?  56   ILE H HD12 1 
ATOM   66703 H HD13 . ILE H 2 55   ? 193.066 157.877 148.141 1.00 148.04 ?  56   ILE H HD13 1 
ATOM   66704 N N    . SER H 2 56   ? 194.346 160.172 142.958 1.00 145.60 ?  57   SER H N    1 
ATOM   66705 C CA   . SER H 2 56   ? 193.763 160.704 141.720 1.00 145.60 ?  57   SER H CA   1 
ATOM   66706 C C    . SER H 2 56   ? 194.655 160.468 140.500 1.00 145.60 ?  57   SER H C    1 
ATOM   66707 O O    . SER H 2 56   ? 194.129 160.298 139.401 1.00 145.60 ?  57   SER H O    1 
ATOM   66708 C CB   . SER H 2 56   ? 193.405 162.182 141.858 1.00 145.60 ?  57   SER H CB   1 
ATOM   66709 O OG   . SER H 2 56   ? 194.548 162.952 142.138 1.00 145.60 ?  57   SER H OG   1 
ATOM   66710 H H    . SER H 2 56   ? 194.602 160.816 143.694 1.00 145.60 ?  57   SER H H    1 
ATOM   66711 H HA   . SER H 2 56   ? 192.832 160.164 141.546 1.00 145.60 ?  57   SER H HA   1 
ATOM   66712 H HB2  . SER H 2 56   ? 192.961 162.530 140.924 1.00 145.60 ?  57   SER H HB2  1 
ATOM   66713 H HB3  . SER H 2 56   ? 192.684 162.303 142.665 1.00 145.60 ?  57   SER H HB3  1 
ATOM   66714 H HG   . SER H 2 56   ? 195.038 162.548 142.857 1.00 145.60 ?  57   SER H HG   1 
ATOM   66715 N N    . GLY H 2 57   ? 195.974 160.348 140.658 1.00 145.53 ?  58   GLY H N    1 
ATOM   66716 C CA   . GLY H 2 57   ? 196.865 159.886 139.593 1.00 145.53 ?  58   GLY H CA   1 
ATOM   66717 C C    . GLY H 2 57   ? 196.547 158.449 139.177 1.00 145.53 ?  58   GLY H C    1 
ATOM   66718 O O    . GLY H 2 57   ? 196.281 158.189 138.006 1.00 145.53 ?  58   GLY H O    1 
ATOM   66719 H H    . GLY H 2 57   ? 196.377 160.587 141.553 1.00 145.53 ?  58   GLY H H    1 
ATOM   66720 H HA2  . GLY H 2 57   ? 196.757 160.541 138.728 1.00 145.53 ?  58   GLY H HA2  1 
ATOM   66721 H HA3  . GLY H 2 57   ? 197.894 159.932 139.949 1.00 145.53 ?  58   GLY H HA3  1 
ATOM   66722 N N    . VAL H 2 58   ? 196.506 157.530 140.143 1.00 138.81 ?  59   VAL H N    1 
ATOM   66723 C CA   . VAL H 2 58   ? 196.196 156.114 139.896 1.00 138.81 ?  59   VAL H CA   1 
ATOM   66724 C C    . VAL H 2 58   ? 194.796 155.941 139.309 1.00 138.81 ?  59   VAL H C    1 
ATOM   66725 O O    . VAL H 2 58   ? 194.627 155.251 138.308 1.00 138.81 ?  59   VAL H O    1 
ATOM   66726 C CB   . VAL H 2 58   ? 196.353 155.297 141.188 1.00 138.81 ?  59   VAL H CB   1 
ATOM   66727 C CG1  . VAL H 2 58   ? 195.870 153.852 141.039 1.00 138.81 ?  59   VAL H CG1  1 
ATOM   66728 C CG2  . VAL H 2 58   ? 197.826 155.249 141.600 1.00 138.81 ?  59   VAL H CG2  1 
ATOM   66729 H H    . VAL H 2 58   ? 196.714 157.818 141.089 1.00 138.81 ?  59   VAL H H    1 
ATOM   66730 H HA   . VAL H 2 58   ? 196.900 155.725 139.162 1.00 138.81 ?  59   VAL H HA   1 
ATOM   66731 H HB   . VAL H 2 58   ? 195.782 155.767 141.989 1.00 138.81 ?  59   VAL H HB   1 
ATOM   66732 H HG11 . VAL H 2 58   ? 196.087 153.294 141.950 1.00 138.81 ?  59   VAL H HG11 1 
ATOM   66733 H HG12 . VAL H 2 58   ? 196.374 153.374 140.199 1.00 138.81 ?  59   VAL H HG12 1 
ATOM   66734 H HG13 . VAL H 2 58   ? 194.792 153.825 140.879 1.00 138.81 ?  59   VAL H HG13 1 
ATOM   66735 H HG21 . VAL H 2 58   ? 198.206 156.258 141.763 1.00 138.81 ?  59   VAL H HG21 1 
ATOM   66736 H HG22 . VAL H 2 58   ? 197.933 154.691 142.530 1.00 138.81 ?  59   VAL H HG22 1 
ATOM   66737 H HG23 . VAL H 2 58   ? 198.419 154.767 140.822 1.00 138.81 ?  59   VAL H HG23 1 
ATOM   66738 N N    . VAL H 2 59   ? 193.795 156.614 139.874 1.00 134.13 ?  60   VAL H N    1 
ATOM   66739 C CA   . VAL H 2 59   ? 192.414 156.588 139.376 1.00 134.13 ?  60   VAL H CA   1 
ATOM   66740 C C    . VAL H 2 59   ? 192.316 157.173 137.970 1.00 134.13 ?  60   VAL H C    1 
ATOM   66741 O O    . VAL H 2 59   ? 191.647 156.600 137.118 1.00 134.13 ?  60   VAL H O    1 
ATOM   66742 C CB   . VAL H 2 59   ? 191.481 157.324 140.349 1.00 134.13 ?  60   VAL H CB   1 
ATOM   66743 C CG1  . VAL H 2 59   ? 190.082 157.561 139.780 1.00 134.13 ?  60   VAL H CG1  1 
ATOM   66744 C CG2  . VAL H 2 59   ? 191.325 156.509 141.635 1.00 134.13 ?  60   VAL H CG2  1 
ATOM   66745 H H    . VAL H 2 59   ? 193.996 157.148 140.707 1.00 134.13 ?  60   VAL H H    1 
ATOM   66746 H HA   . VAL H 2 59   ? 192.081 155.552 139.310 1.00 134.13 ?  60   VAL H HA   1 
ATOM   66747 H HB   . VAL H 2 59   ? 191.913 158.293 140.595 1.00 134.13 ?  60   VAL H HB   1 
ATOM   66748 H HG11 . VAL H 2 59   ? 189.435 157.984 140.549 1.00 134.13 ?  60   VAL H HG11 1 
ATOM   66749 H HG12 . VAL H 2 59   ? 189.656 156.621 139.431 1.00 134.13 ?  60   VAL H HG12 1 
ATOM   66750 H HG13 . VAL H 2 59   ? 190.123 158.270 138.953 1.00 134.13 ?  60   VAL H HG13 1 
ATOM   66751 H HG21 . VAL H 2 59   ? 192.298 156.329 142.093 1.00 134.13 ?  60   VAL H HG21 1 
ATOM   66752 H HG22 . VAL H 2 59   ? 190.855 155.551 141.416 1.00 134.13 ?  60   VAL H HG22 1 
ATOM   66753 H HG23 . VAL H 2 59   ? 190.708 157.056 142.348 1.00 134.13 ?  60   VAL H HG23 1 
ATOM   66754 N N    . SER H 2 60   ? 193.005 158.277 137.678 1.00 136.15 ?  61   SER H N    1 
ATOM   66755 C CA   . SER H 2 60   ? 192.970 158.855 136.331 1.00 136.15 ?  61   SER H CA   1 
ATOM   66756 C C    . SER H 2 60   ? 193.609 157.926 135.307 1.00 136.15 ?  61   SER H C    1 
ATOM   66757 O O    . SER H 2 60   ? 193.056 157.757 134.227 1.00 136.15 ?  61   SER H O    1 
ATOM   66758 C CB   . SER H 2 60   ? 193.653 160.218 136.284 1.00 136.15 ?  61   SER H CB   1 
ATOM   66759 O OG   . SER H 2 60   ? 192.984 161.124 137.132 1.00 136.15 ?  61   SER H OG   1 
ATOM   66760 H H    . SER H 2 60   ? 193.557 158.727 138.394 1.00 136.15 ?  61   SER H H    1 
ATOM   66761 H HA   . SER H 2 60   ? 191.930 158.996 136.037 1.00 136.15 ?  61   SER H HA   1 
ATOM   66762 H HB2  . SER H 2 60   ? 194.686 160.119 136.617 1.00 136.15 ?  61   SER H HB2  1 
ATOM   66763 H HB3  . SER H 2 60   ? 193.633 160.596 135.264 1.00 136.15 ?  61   SER H HB3  1 
ATOM   66764 H HG   . SER H 2 60   ? 193.290 160.939 138.024 1.00 136.15 ?  61   SER H HG   1 
ATOM   66765 N N    . LEU H 2 61   ? 194.713 157.254 135.642 1.00 136.45 ?  62   LEU H N    1 
ATOM   66766 C CA   . LEU H 2 61   ? 195.272 156.215 134.779 1.00 136.45 ?  62   LEU H CA   1 
ATOM   66767 C C    . LEU H 2 61   ? 194.287 155.054 134.608 1.00 136.45 ?  62   LEU H C    1 
ATOM   66768 O O    . LEU H 2 61   ? 194.092 154.570 133.496 1.00 136.45 ?  62   LEU H O    1 
ATOM   66769 C CB   . LEU H 2 61   ? 196.614 155.742 135.361 1.00 136.45 ?  62   LEU H CB   1 
ATOM   66770 C CG   . LEU H 2 61   ? 197.245 154.562 134.604 1.00 136.45 ?  62   LEU H CG   1 
ATOM   66771 C CD1  . LEU H 2 61   ? 197.553 154.901 133.148 1.00 136.45 ?  62   LEU H CD1  1 
ATOM   66772 C CD2  . LEU H 2 61   ? 198.554 154.175 135.283 1.00 136.45 ?  62   LEU H CD2  1 
ATOM   66773 H H    . LEU H 2 61   ? 195.142 157.422 136.541 1.00 136.45 ?  62   LEU H H    1 
ATOM   66774 H HA   . LEU H 2 61   ? 195.453 156.643 133.793 1.00 136.45 ?  62   LEU H HA   1 
ATOM   66775 H HB2  . LEU H 2 61   ? 197.315 156.575 135.357 1.00 136.45 ?  62   LEU H HB2  1 
ATOM   66776 H HB3  . LEU H 2 61   ? 196.459 155.438 136.396 1.00 136.45 ?  62   LEU H HB3  1 
ATOM   66777 H HG   . LEU H 2 61   ? 196.580 153.699 134.635 1.00 136.45 ?  62   LEU H HG   1 
ATOM   66778 H HD11 . LEU H 2 61   ? 196.629 155.087 132.599 1.00 136.45 ?  62   LEU H HD11 1 
ATOM   66779 H HD12 . LEU H 2 61   ? 198.062 154.063 132.674 1.00 136.45 ?  62   LEU H HD12 1 
ATOM   66780 H HD13 . LEU H 2 61   ? 198.187 155.785 133.092 1.00 136.45 ?  62   LEU H HD13 1 
ATOM   66781 H HD21 . LEU H 2 61   ? 198.360 153.902 136.320 1.00 136.45 ?  62   LEU H HD21 1 
ATOM   66782 H HD22 . LEU H 2 61   ? 198.995 153.319 134.774 1.00 136.45 ?  62   LEU H HD22 1 
ATOM   66783 H HD23 . LEU H 2 61   ? 199.251 155.012 135.257 1.00 136.45 ?  62   LEU H HD23 1 
ATOM   66784 N N    . PHE H 2 62   ? 193.626 154.625 135.681 1.00 131.11 ?  63   PHE H N    1 
ATOM   66785 C CA   . PHE H 2 62   ? 192.645 153.545 135.627 1.00 131.11 ?  63   PHE H CA   1 
ATOM   66786 C C    . PHE H 2 62   ? 191.477 153.886 134.685 1.00 131.11 ?  63   PHE H C    1 
ATOM   66787 O O    . PHE H 2 62   ? 191.090 153.060 133.866 1.00 131.11 ?  63   PHE H O    1 
ATOM   66788 C CB   . PHE H 2 62   ? 192.181 153.250 137.057 1.00 131.11 ?  63   PHE H CB   1 
ATOM   66789 C CG   . PHE H 2 62   ? 191.419 151.957 137.227 1.00 131.11 ?  63   PHE H CG   1 
ATOM   66790 C CD1  . PHE H 2 62   ? 192.122 150.742 137.298 1.00 131.11 ?  63   PHE H CD1  1 
ATOM   66791 C CD2  . PHE H 2 62   ? 190.021 151.967 137.382 1.00 131.11 ?  63   PHE H CD2  1 
ATOM   66792 C CE1  . PHE H 2 62   ? 191.430 149.540 137.524 1.00 131.11 ?  63   PHE H CE1  1 
ATOM   66793 C CE2  . PHE H 2 62   ? 189.331 150.765 137.617 1.00 131.11 ?  63   PHE H CE2  1 
ATOM   66794 C CZ   . PHE H 2 62   ? 190.034 149.551 137.685 1.00 131.11 ?  63   PHE H CZ   1 
ATOM   66795 H H    . PHE H 2 62   ? 193.845 155.030 136.579 1.00 131.11 ?  63   PHE H H    1 
ATOM   66796 H HA   . PHE H 2 62   ? 193.136 152.654 135.237 1.00 131.11 ?  63   PHE H HA   1 
ATOM   66797 H HB2  . PHE H 2 62   ? 193.058 153.195 137.702 1.00 131.11 ?  63   PHE H HB2  1 
ATOM   66798 H HB3  . PHE H 2 62   ? 191.564 154.073 137.416 1.00 131.11 ?  63   PHE H HB3  1 
ATOM   66799 H HD1  . PHE H 2 62   ? 193.196 150.729 137.191 1.00 131.11 ?  63   PHE H HD1  1 
ATOM   66800 H HD2  . PHE H 2 62   ? 189.477 152.897 137.337 1.00 131.11 ?  63   PHE H HD2  1 
ATOM   66801 H HE1  . PHE H 2 62   ? 191.970 148.608 137.584 1.00 131.11 ?  63   PHE H HE1  1 
ATOM   66802 H HE2  . PHE H 2 62   ? 188.260 150.772 137.746 1.00 131.11 ?  63   PHE H HE2  1 
ATOM   66803 H HZ   . PHE H 2 62   ? 189.502 148.629 137.868 1.00 131.11 ?  63   PHE H HZ   1 
ATOM   66804 N N    . ILE H 2 63   ? 190.970 155.124 134.727 1.00 124.42 ?  64   ILE H N    1 
ATOM   66805 C CA   . ILE H 2 63   ? 189.926 155.614 133.814 1.00 124.42 ?  64   ILE H CA   1 
ATOM   66806 C C    . ILE H 2 63   ? 190.452 155.722 132.383 1.00 124.42 ?  64   ILE H C    1 
ATOM   66807 O O    . ILE H 2 63   ? 189.901 155.111 131.470 1.00 124.42 ?  64   ILE H O    1 
ATOM   66808 C CB   . ILE H 2 63   ? 189.362 156.962 134.310 1.00 124.42 ?  64   ILE H CB   1 
ATOM   66809 C CG1  . ILE H 2 63   ? 188.529 156.729 135.585 1.00 124.42 ?  64   ILE H CG1  1 
ATOM   66810 C CG2  . ILE H 2 63   ? 188.502 157.666 133.246 1.00 124.42 ?  64   ILE H CG2  1 
ATOM   66811 C CD1  . ILE H 2 63   ? 188.268 158.012 136.377 1.00 124.42 ?  64   ILE H CD1  1 
ATOM   66812 H H    . ILE H 2 63   ? 191.314 155.748 135.442 1.00 124.42 ?  64   ILE H H    1 
ATOM   66813 H HA   . ILE H 2 63   ? 189.108 154.894 133.799 1.00 124.42 ?  64   ILE H HA   1 
ATOM   66814 H HB   . ILE H 2 63   ? 190.201 157.615 134.550 1.00 124.42 ?  64   ILE H HB   1 
ATOM   66815 H HG12 . ILE H 2 63   ? 187.579 156.266 135.324 1.00 124.42 ?  64   ILE H HG12 1 
ATOM   66816 H HG13 . ILE H 2 63   ? 189.059 156.047 136.249 1.00 124.42 ?  64   ILE H HG13 1 
ATOM   66817 H HG21 . ILE H 2 63   ? 188.086 158.592 133.642 1.00 124.42 ?  64   ILE H HG21 1 
ATOM   66818 H HG22 . ILE H 2 63   ? 189.097 157.935 132.374 1.00 124.42 ?  64   ILE H HG22 1 
ATOM   66819 H HG23 . ILE H 2 63   ? 187.685 157.016 132.937 1.00 124.42 ?  64   ILE H HG23 1 
ATOM   66820 H HD11 . ILE H 2 63   ? 187.765 157.760 137.310 1.00 124.42 ?  64   ILE H HD11 1 
ATOM   66821 H HD12 . ILE H 2 63   ? 187.632 158.693 135.813 1.00 124.42 ?  64   ILE H HD12 1 
ATOM   66822 H HD13 . ILE H 2 63   ? 189.214 158.503 136.605 1.00 124.42 ?  64   ILE H HD13 1 
ATOM   66823 N N    . PHE H 2 64   ? 191.525 156.482 132.162 1.00 127.09 ?  65   PHE H N    1 
ATOM   66824 C CA   . PHE H 2 64   ? 192.051 156.729 130.821 1.00 127.09 ?  65   PHE H CA   1 
ATOM   66825 C C    . PHE H 2 64   ? 192.561 155.446 130.152 1.00 127.09 ?  65   PHE H C    1 
ATOM   66826 O O    . PHE H 2 64   ? 192.657 155.413 128.932 1.00 127.09 ?  65   PHE H O    1 
ATOM   66827 C CB   . PHE H 2 64   ? 193.141 157.807 130.862 1.00 127.09 ?  65   PHE H CB   1 
ATOM   66828 C CG   . PHE H 2 64   ? 192.634 159.239 130.897 1.00 127.09 ?  65   PHE H CG   1 
ATOM   66829 C CD1  . PHE H 2 64   ? 191.753 159.684 131.897 1.00 127.09 ?  65   PHE H CD1  1 
ATOM   66830 C CD2  . PHE H 2 64   ? 193.065 160.146 129.914 1.00 127.09 ?  65   PHE H CD2  1 
ATOM   66831 C CE1  . PHE H 2 64   ? 191.291 161.010 131.900 1.00 127.09 ?  65   PHE H CE1  1 
ATOM   66832 C CE2  . PHE H 2 64   ? 192.599 161.471 129.910 1.00 127.09 ?  65   PHE H CE2  1 
ATOM   66833 C CZ   . PHE H 2 64   ? 191.707 161.903 130.903 1.00 127.09 ?  65   PHE H CZ   1 
ATOM   66834 H H    . PHE H 2 64   ? 191.984 156.926 132.944 1.00 127.09 ?  65   PHE H H    1 
ATOM   66835 H HA   . PHE H 2 64   ? 191.243 157.105 130.193 1.00 127.09 ?  65   PHE H HA   1 
ATOM   66836 H HB2  . PHE H 2 64   ? 193.800 157.633 131.713 1.00 127.09 ?  65   PHE H HB2  1 
ATOM   66837 H HB3  . PHE H 2 64   ? 193.754 157.698 129.967 1.00 127.09 ?  65   PHE H HB3  1 
ATOM   66838 H HD1  . PHE H 2 64   ? 191.420 159.015 132.676 1.00 127.09 ?  65   PHE H HD1  1 
ATOM   66839 H HD2  . PHE H 2 64   ? 193.767 159.832 129.157 1.00 127.09 ?  65   PHE H HD2  1 
ATOM   66840 H HE1  . PHE H 2 64   ? 190.610 161.345 132.668 1.00 127.09 ?  65   PHE H HE1  1 
ATOM   66841 H HE2  . PHE H 2 64   ? 192.929 162.160 129.147 1.00 127.09 ?  65   PHE H HE2  1 
ATOM   66842 H HZ   . PHE H 2 64   ? 191.351 162.922 130.904 1.00 127.09 ?  65   PHE H HZ   1 
ATOM   66843 N N    . GLY H 2 65   ? 192.823 154.380 130.913 1.00 128.27 ?  66   GLY H N    1 
ATOM   66844 C CA   . GLY H 2 65   ? 193.105 153.045 130.402 1.00 128.27 ?  66   GLY H CA   1 
ATOM   66845 C C    . GLY H 2 65   ? 191.969 152.502 129.538 1.00 128.27 ?  66   GLY H C    1 
ATOM   66846 O O    . GLY H 2 65   ? 191.958 152.696 128.324 1.00 128.27 ?  66   GLY H O    1 
ATOM   66847 H H    . GLY H 2 65   ? 192.818 154.505 131.914 1.00 128.27 ?  66   GLY H H    1 
ATOM   66848 H HA2  . GLY H 2 65   ? 194.013 153.072 129.800 1.00 128.27 ?  66   GLY H HA2  1 
ATOM   66849 H HA3  . GLY H 2 65   ? 193.269 152.368 131.241 1.00 128.27 ?  66   GLY H HA3  1 
ATOM   66850 N N    . PHE H 2 66   ? 190.997 151.802 130.124 1.00 123.19 ?  67   PHE H N    1 
ATOM   66851 C CA   . PHE H 2 66   ? 189.944 151.164 129.322 1.00 123.19 ?  67   PHE H CA   1 
ATOM   66852 C C    . PHE H 2 66   ? 189.021 152.164 128.613 1.00 123.19 ?  67   PHE H C    1 
ATOM   66853 O O    . PHE H 2 66   ? 188.357 151.785 127.651 1.00 123.19 ?  67   PHE H O    1 
ATOM   66854 C CB   . PHE H 2 66   ? 189.178 150.100 130.119 1.00 123.19 ?  67   PHE H CB   1 
ATOM   66855 C CG   . PHE H 2 66   ? 188.870 150.430 131.559 1.00 123.19 ?  67   PHE H CG   1 
ATOM   66856 C CD1  . PHE H 2 66   ? 188.046 151.520 131.869 1.00 123.19 ?  67   PHE H CD1  1 
ATOM   66857 C CD2  . PHE H 2 66   ? 189.402 149.637 132.589 1.00 123.19 ?  67   PHE H CD2  1 
ATOM   66858 C CE1  . PHE H 2 66   ? 187.763 151.823 133.208 1.00 123.19 ?  67   PHE H CE1  1 
ATOM   66859 C CE2  . PHE H 2 66   ? 189.118 149.939 133.929 1.00 123.19 ?  67   PHE H CE2  1 
ATOM   66860 C CZ   . PHE H 2 66   ? 188.296 151.032 134.238 1.00 123.19 ?  67   PHE H CZ   1 
ATOM   66861 H H    . PHE H 2 66   ? 190.999 151.672 131.126 1.00 123.19 ?  67   PHE H H    1 
ATOM   66862 H HA   . PHE H 2 66   ? 190.436 150.626 128.513 1.00 123.19 ?  67   PHE H HA   1 
ATOM   66863 H HB2  . PHE H 2 66   ? 188.245 149.866 129.607 1.00 123.19 ?  67   PHE H HB2  1 
ATOM   66864 H HB3  . PHE H 2 66   ? 189.777 149.190 130.101 1.00 123.19 ?  67   PHE H HB3  1 
ATOM   66865 H HD1  . PHE H 2 66   ? 187.617 152.125 131.084 1.00 123.19 ?  67   PHE H HD1  1 
ATOM   66866 H HD2  . PHE H 2 66   ? 190.032 148.793 132.356 1.00 123.19 ?  67   PHE H HD2  1 
ATOM   66867 H HE1  . PHE H 2 66   ? 187.124 152.658 133.449 1.00 123.19 ?  67   PHE H HE1  1 
ATOM   66868 H HE2  . PHE H 2 66   ? 189.534 149.335 134.722 1.00 123.19 ?  67   PHE H HE2  1 
ATOM   66869 H HZ   . PHE H 2 66   ? 188.068 151.267 135.267 1.00 123.19 ?  67   PHE H HZ   1 
ATOM   66870 N N    . CYS H 2 67   ? 189.019 153.444 128.992 1.00 121.97 ?  68   CYS H N    1 
ATOM   66871 C CA   . CYS H 2 67   ? 188.345 154.461 128.195 1.00 121.97 ?  68   CYS H CA   1 
ATOM   66872 C C    . CYS H 2 67   ? 189.043 154.718 126.847 1.00 121.97 ?  68   CYS H C    1 
ATOM   66873 O O    . CYS H 2 67   ? 188.370 154.756 125.818 1.00 121.97 ?  68   CYS H O    1 
ATOM   66874 C CB   . CYS H 2 67   ? 188.217 155.736 129.022 1.00 121.97 ?  68   CYS H CB   1 
ATOM   66875 S SG   . CYS H 2 67   ? 187.147 156.884 128.134 1.00 121.97 ?  68   CYS H SG   1 
ATOM   66876 H H    . CYS H 2 67   ? 189.543 153.729 129.808 1.00 121.97 ?  68   CYS H H    1 
ATOM   66877 H HA   . CYS H 2 67   ? 187.337 154.111 127.971 1.00 121.97 ?  68   CYS H HA   1 
ATOM   66878 H HB2  . CYS H 2 67   ? 187.776 155.511 129.992 1.00 121.97 ?  68   CYS H HB2  1 
ATOM   66879 H HB3  . CYS H 2 67   ? 189.199 156.188 129.167 1.00 121.97 ?  68   CYS H HB3  1 
ATOM   66880 H HG   . CYS H 2 67   ? 186.011 156.199 128.292 1.00 121.97 ?  68   CYS H HG   1 
ATOM   66881 N N    . TRP H 2 68   ? 190.375 154.857 126.811 1.00 129.43 ?  69   TRP H N    1 
ATOM   66882 C CA   . TRP H 2 68   ? 191.104 155.177 125.574 1.00 129.43 ?  69   TRP H CA   1 
ATOM   66883 C C    . TRP H 2 68   ? 191.493 153.930 124.782 1.00 129.43 ?  69   TRP H C    1 
ATOM   66884 O O    . TRP H 2 68   ? 191.444 153.932 123.553 1.00 129.43 ?  69   TRP H O    1 
ATOM   66885 C CB   . TRP H 2 68   ? 192.342 156.026 125.900 1.00 129.43 ?  69   TRP H CB   1 
ATOM   66886 C CG   . TRP H 2 68   ? 192.736 157.042 124.876 1.00 129.43 ?  69   TRP H CG   1 
ATOM   66887 C CD1  . TRP H 2 68   ? 192.645 156.929 123.533 1.00 129.43 ?  69   TRP H CD1  1 
ATOM   66888 C CD2  . TRP H 2 68   ? 193.201 158.401 125.122 1.00 129.43 ?  69   TRP H CD2  1 
ATOM   66889 N NE1  . TRP H 2 68   ? 192.953 158.137 122.941 1.00 129.43 ?  69   TRP H NE1  1 
ATOM   66890 C CE2  . TRP H 2 68   ? 193.270 159.090 123.879 1.00 129.43 ?  69   TRP H CE2  1 
ATOM   66891 C CE3  . TRP H 2 68   ? 193.502 159.141 126.283 1.00 129.43 ?  69   TRP H CE3  1 
ATOM   66892 C CZ2  . TRP H 2 68   ? 193.589 160.449 123.791 1.00 129.43 ?  69   TRP H CZ2  1 
ATOM   66893 C CZ3  . TRP H 2 68   ? 193.837 160.505 126.209 1.00 129.43 ?  69   TRP H CZ3  1 
ATOM   66894 C CH2  . TRP H 2 68   ? 193.875 161.162 124.967 1.00 129.43 ?  69   TRP H CH2  1 
ATOM   66895 H H    . TRP H 2 68   ? 190.905 154.776 127.667 1.00 129.43 ?  69   TRP H H    1 
ATOM   66896 H HA   . TRP H 2 68   ? 190.453 155.776 124.937 1.00 129.43 ?  69   TRP H HA   1 
ATOM   66897 H HB2  . TRP H 2 68   ? 192.126 156.596 126.804 1.00 129.43 ?  69   TRP H HB2  1 
ATOM   66898 H HB3  . TRP H 2 68   ? 193.192 155.381 126.115 1.00 129.43 ?  69   TRP H HB3  1 
ATOM   66899 H HD1  . TRP H 2 68   ? 192.306 156.056 122.995 1.00 129.43 ?  69   TRP H HD1  1 
ATOM   66900 H HE1  . TRP H 2 68   ? 192.906 158.291 121.945 1.00 129.43 ?  69   TRP H HE1  1 
ATOM   66901 H HE3  . TRP H 2 68   ? 193.467 158.645 127.242 1.00 129.43 ?  69   TRP H HE3  1 
ATOM   66902 H HZ2  . TRP H 2 68   ? 193.596 160.949 122.835 1.00 129.43 ?  69   TRP H HZ2  1 
ATOM   66903 H HZ3  . TRP H 2 68   ? 194.064 161.061 127.107 1.00 129.43 ?  69   TRP H HZ3  1 
ATOM   66904 H HH2  . TRP H 2 68   ? 194.121 162.212 124.919 1.00 129.43 ?  69   TRP H HH2  1 
ATOM   66905 N N    . LEU H 2 69   ? 191.861 152.839 125.452 1.00 137.90 ?  70   LEU H N    1 
ATOM   66906 C CA   . LEU H 2 69   ? 192.361 151.644 124.773 1.00 137.90 ?  70   LEU H CA   1 
ATOM   66907 C C    . LEU H 2 69   ? 191.287 150.977 123.900 1.00 137.90 ?  70   LEU H C    1 
ATOM   66908 O O    . LEU H 2 69   ? 191.599 150.489 122.819 1.00 137.90 ?  70   LEU H O    1 
ATOM   66909 C CB   . LEU H 2 69   ? 192.968 150.671 125.799 1.00 137.90 ?  70   LEU H CB   1 
ATOM   66910 C CG   . LEU H 2 69   ? 194.256 151.191 126.479 1.00 137.90 ?  70   LEU H CG   1 
ATOM   66911 C CD1  . LEU H 2 69   ? 194.663 150.242 127.608 1.00 137.90 ?  70   LEU H CD1  1 
ATOM   66912 C CD2  . LEU H 2 69   ? 195.435 151.302 125.511 1.00 137.90 ?  70   LEU H CD2  1 
ATOM   66913 H H    . LEU H 2 69   ? 191.895 152.879 126.460 1.00 137.90 ?  70   LEU H H    1 
ATOM   66914 H HA   . LEU H 2 69   ? 193.152 151.947 124.087 1.00 137.90 ?  70   LEU H HA   1 
ATOM   66915 H HB2  . LEU H 2 69   ? 192.220 150.458 126.562 1.00 137.90 ?  70   LEU H HB2  1 
ATOM   66916 H HB3  . LEU H 2 69   ? 193.204 149.733 125.297 1.00 137.90 ?  70   LEU H HB3  1 
ATOM   66917 H HG   . LEU H 2 69   ? 194.078 152.175 126.912 1.00 137.90 ?  70   LEU H HG   1 
ATOM   66918 H HD11 . LEU H 2 69   ? 193.855 150.169 128.334 1.00 137.90 ?  70   LEU H HD11 1 
ATOM   66919 H HD12 . LEU H 2 69   ? 194.876 149.253 127.205 1.00 137.90 ?  70   LEU H HD12 1 
ATOM   66920 H HD13 . LEU H 2 69   ? 195.551 150.626 128.109 1.00 137.90 ?  70   LEU H HD13 1 
ATOM   66921 H HD21 . LEU H 2 69   ? 195.228 152.055 124.752 1.00 137.90 ?  70   LEU H HD21 1 
ATOM   66922 H HD22 . LEU H 2 69   ? 196.328 151.609 126.056 1.00 137.90 ?  70   LEU H HD22 1 
ATOM   66923 H HD23 . LEU H 2 69   ? 195.619 150.343 125.030 1.00 137.90 ?  70   LEU H HD23 1 
ATOM   66924 N N    . SER H 2 70   ? 190.020 151.009 124.310 1.00 135.57 ?  71   SER H N    1 
ATOM   66925 C CA   . SER H 2 70   ? 188.928 150.403 123.540 1.00 135.57 ?  71   SER H CA   1 
ATOM   66926 C C    . SER H 2 70   ? 188.777 150.958 122.108 1.00 135.57 ?  71   SER H C    1 
ATOM   66927 O O    . SER H 2 70   ? 188.746 150.155 121.174 1.00 135.57 ?  71   SER H O    1 
ATOM   66928 C CB   . SER H 2 70   ? 187.626 150.490 124.333 1.00 135.57 ?  71   SER H CB   1 
ATOM   66929 O OG   . SER H 2 70   ? 186.594 149.755 123.701 1.00 135.57 ?  71   SER H OG   1 
ATOM   66930 H H    . SER H 2 70   ? 189.815 151.430 125.204 1.00 135.57 ?  71   SER H H    1 
ATOM   66931 H HA   . SER H 2 70   ? 189.159 149.343 123.437 1.00 135.57 ?  71   SER H HA   1 
ATOM   66932 H HB2  . SER H 2 70   ? 187.803 150.065 125.321 1.00 135.57 ?  71   SER H HB2  1 
ATOM   66933 H HB3  . SER H 2 70   ? 187.320 151.528 124.462 1.00 135.57 ?  71   SER H HB3  1 
ATOM   66934 H HG   . SER H 2 70   ? 186.301 150.222 122.917 1.00 135.57 ?  71   SER H HG   1 
ATOM   66935 N N    . PRO H 2 71   ? 188.726 152.284 121.865 1.00 137.49 ?  72   PRO H N    1 
ATOM   66936 C CA   . PRO H 2 71   ? 188.789 152.823 120.509 1.00 137.49 ?  72   PRO H CA   1 
ATOM   66937 C C    . PRO H 2 71   ? 190.199 152.761 119.907 1.00 137.49 ?  72   PRO H C    1 
ATOM   66938 O O    . PRO H 2 71   ? 190.333 152.456 118.723 1.00 137.49 ?  72   PRO H O    1 
ATOM   66939 C CB   . PRO H 2 71   ? 188.276 154.261 120.610 1.00 137.49 ?  72   PRO H CB   1 
ATOM   66940 C CG   . PRO H 2 71   ? 188.592 154.658 122.046 1.00 137.49 ?  72   PRO H CG   1 
ATOM   66941 C CD   . PRO H 2 71   ? 188.407 153.347 122.806 1.00 137.49 ?  72   PRO H CD   1 
ATOM   66942 H HA   . PRO H 2 71   ? 188.117 152.269 119.856 1.00 137.49 ?  72   PRO H HA   1 
ATOM   66943 H HB2  . PRO H 2 71   ? 188.756 154.925 119.892 1.00 137.49 ?  72   PRO H HB2  1 
ATOM   66944 H HB3  . PRO H 2 71   ? 187.196 154.269 120.464 1.00 137.49 ?  72   PRO H HB3  1 
ATOM   66945 H HG2  . PRO H 2 71   ? 189.625 154.997 122.109 1.00 137.49 ?  72   PRO H HG2  1 
ATOM   66946 H HG3  . PRO H 2 71   ? 187.915 155.431 122.409 1.00 137.49 ?  72   PRO H HG3  1 
ATOM   66947 H HD2  . PRO H 2 71   ? 189.042 153.323 123.692 1.00 137.49 ?  72   PRO H HD2  1 
ATOM   66948 H HD3  . PRO H 2 71   ? 187.362 153.259 123.100 1.00 137.49 ?  72   PRO H HD3  1 
ATOM   66949 N N    . ALA H 2 72   ? 191.267 152.992 120.680 1.00 148.84 ?  73   ALA H N    1 
ATOM   66950 C CA   . ALA H 2 72   ? 192.628 153.011 120.132 1.00 148.84 ?  73   ALA H CA   1 
ATOM   66951 C C    . ALA H 2 72   ? 193.071 151.663 119.538 1.00 148.84 ?  73   ALA H C    1 
ATOM   66952 O O    . ALA H 2 72   ? 193.774 151.639 118.529 1.00 148.84 ?  73   ALA H O    1 
ATOM   66953 C CB   . ALA H 2 72   ? 193.606 153.462 121.218 1.00 148.84 ?  73   ALA H CB   1 
ATOM   66954 H H    . ALA H 2 72   ? 191.136 153.235 121.651 1.00 148.84 ?  73   ALA H H    1 
ATOM   66955 H HA   . ALA H 2 72   ? 192.663 153.745 119.327 1.00 148.84 ?  73   ALA H HA   1 
ATOM   66956 H HB1  . ALA H 2 72   ? 194.612 153.516 120.802 1.00 148.84 ?  73   ALA H HB1  1 
ATOM   66957 H HB2  . ALA H 2 72   ? 193.605 152.752 122.044 1.00 148.84 ?  73   ALA H HB2  1 
ATOM   66958 H HB3  . ALA H 2 72   ? 193.328 154.450 121.583 1.00 148.84 ?  73   ALA H HB3  1 
ATOM   66959 N N    . LEU H 2 73   ? 192.618 150.538 120.101 1.00 150.76 ?  74   LEU H N    1 
ATOM   66960 C CA   . LEU H 2 73   ? 192.871 149.210 119.541 1.00 150.76 ?  74   LEU H CA   1 
ATOM   66961 C C    . LEU H 2 73   ? 192.357 149.065 118.103 1.00 150.76 ?  74   LEU H C    1 
ATOM   66962 O O    . LEU H 2 73   ? 192.962 148.337 117.325 1.00 150.76 ?  74   LEU H O    1 
ATOM   66963 C CB   . LEU H 2 73   ? 192.214 148.139 120.428 1.00 150.76 ?  74   LEU H CB   1 
ATOM   66964 C CG   . LEU H 2 73   ? 193.024 147.788 121.687 1.00 150.76 ?  74   LEU H CG   1 
ATOM   66965 C CD1  . LEU H 2 73   ? 192.161 146.963 122.638 1.00 150.76 ?  74   LEU H CD1  1 
ATOM   66966 C CD2  . LEU H 2 73   ? 194.268 146.964 121.349 1.00 150.76 ?  74   LEU H CD2  1 
ATOM   66967 H H    . LEU H 2 73   ? 192.091 150.602 120.961 1.00 150.76 ?  74   LEU H H    1 
ATOM   66968 H HA   . LEU H 2 73   ? 193.947 149.042 119.509 1.00 150.76 ?  74   LEU H HA   1 
ATOM   66969 H HB2  . LEU H 2 73   ? 191.223 148.487 120.720 1.00 150.76 ?  74   LEU H HB2  1 
ATOM   66970 H HB3  . LEU H 2 73   ? 192.079 147.225 119.849 1.00 150.76 ?  74   LEU H HB3  1 
ATOM   66971 H HG   . LEU H 2 73   ? 193.338 148.699 122.195 1.00 150.76 ?  74   LEU H HG   1 
ATOM   66972 H HD11 . LEU H 2 73   ? 191.285 147.541 122.928 1.00 150.76 ?  74   LEU H HD11 1 
ATOM   66973 H HD12 . LEU H 2 73   ? 192.729 146.721 123.534 1.00 150.76 ?  74   LEU H HD12 1 
ATOM   66974 H HD13 . LEU H 2 73   ? 191.841 146.043 122.153 1.00 150.76 ?  74   LEU H HD13 1 
ATOM   66975 H HD21 . LEU H 2 73   ? 194.947 147.539 120.722 1.00 150.76 ?  74   LEU H HD21 1 
ATOM   66976 H HD22 . LEU H 2 73   ? 194.790 146.701 122.268 1.00 150.76 ?  74   LEU H HD22 1 
ATOM   66977 H HD23 . LEU H 2 73   ? 193.982 146.051 120.828 1.00 150.76 ?  74   LEU H HD23 1 
ATOM   66978 N N    . GLN H 2 74   ? 191.275 149.750 117.725 1.00 155.64 ?  75   GLN H N    1 
ATOM   66979 C CA   . GLN H 2 74   ? 190.668 149.583 116.402 1.00 155.64 ?  75   GLN H CA   1 
ATOM   66980 C C    . GLN H 2 74   ? 191.521 150.217 115.298 1.00 155.64 ?  75   GLN H C    1 
ATOM   66981 O O    . GLN H 2 74   ? 191.727 149.614 114.247 1.00 155.64 ?  75   GLN H O    1 
ATOM   66982 C CB   . GLN H 2 74   ? 189.239 150.152 116.385 1.00 155.64 ?  75   GLN H CB   1 
ATOM   66983 C CG   . GLN H 2 74   ? 188.378 149.756 117.596 1.00 155.64 ?  75   GLN H CG   1 
ATOM   66984 C CD   . GLN H 2 74   ? 188.470 148.279 117.977 1.00 155.64 ?  75   GLN H CD   1 
ATOM   66985 O OE1  . GLN H 2 74   ? 188.507 147.390 117.143 1.00 155.64 ?  75   GLN H OE1  1 
ATOM   66986 N NE2  . GLN H 2 74   ? 188.510 147.962 119.253 1.00 155.64 ?  75   GLN H NE2  1 
ATOM   66987 H H    . GLN H 2 74   ? 190.857 150.404 118.372 1.00 155.64 ?  75   GLN H H    1 
ATOM   66988 H HA   . GLN H 2 74   ? 190.607 148.517 116.183 1.00 155.64 ?  75   GLN H HA   1 
ATOM   66989 H HB2  . GLN H 2 74   ? 189.281 151.240 116.340 1.00 155.64 ?  75   GLN H HB2  1 
ATOM   66990 H HB3  . GLN H 2 74   ? 188.746 149.804 115.476 1.00 155.64 ?  75   GLN H HB3  1 
ATOM   66991 H HG2  . GLN H 2 74   ? 188.686 150.358 118.450 1.00 155.64 ?  75   GLN H HG2  1 
ATOM   66992 H HG3  . GLN H 2 74   ? 187.336 150.000 117.389 1.00 155.64 ?  75   GLN H HG3  1 
ATOM   66993 H HE21 . GLN H 2 74   ? 188.502 148.683 119.959 1.00 155.64 ?  75   GLN H HE21 1 
ATOM   66994 H HE22 . GLN H 2 74   ? 188.550 146.984 119.502 1.00 155.64 ?  75   GLN H HE22 1 
ATOM   66995 N N    . ASP H 2 75   ? 192.072 151.404 115.549 1.00 159.46 ?  76   ASP H N    1 
ATOM   66996 C CA   . ASP H 2 75   ? 193.060 152.030 114.664 1.00 159.46 ?  76   ASP H CA   1 
ATOM   66997 C C    . ASP H 2 75   ? 194.375 151.231 114.664 1.00 159.46 ?  76   ASP H C    1 
ATOM   66998 O O    . ASP H 2 75   ? 194.877 150.859 113.605 1.00 159.46 ?  76   ASP H O    1 
ATOM   66999 C CB   . ASP H 2 75   ? 193.259 153.496 115.079 1.00 159.46 ?  76   ASP H CB   1 
ATOM   67000 C CG   . ASP H 2 75   ? 194.023 154.306 114.021 1.00 159.46 ?  76   ASP H CG   1 
ATOM   67001 O OD1  . ASP H 2 75   ? 195.209 154.007 113.763 1.00 159.46 ?  76   ASP H OD1  1 
ATOM   67002 O OD2  . ASP H 2 75   ? 193.416 155.243 113.454 1.00 159.46 -1 76   ASP H OD2  1 
ATOM   67003 H H    . ASP H 2 75   ? 191.835 151.870 116.414 1.00 159.46 ?  76   ASP H H    1 
ATOM   67004 H HA   . ASP H 2 75   ? 192.659 152.018 113.650 1.00 159.46 ?  76   ASP H HA   1 
ATOM   67005 H HB2  . ASP H 2 75   ? 192.283 153.955 115.239 1.00 159.46 ?  76   ASP H HB2  1 
ATOM   67006 H HB3  . ASP H 2 75   ? 193.820 153.523 116.012 1.00 159.46 ?  76   ASP H HB3  1 
ATOM   67007 N N    . LEU H 2 76   ? 194.889 150.861 115.844 1.00 159.39 ?  77   LEU H N    1 
ATOM   67008 C CA   . LEU H 2 76   ? 196.125 150.083 115.994 1.00 159.39 ?  77   LEU H CA   1 
ATOM   67009 C C    . LEU H 2 76   ? 196.070 148.749 115.232 1.00 159.39 ?  77   LEU H C    1 
ATOM   67010 O O    . LEU H 2 76   ? 197.037 148.371 114.573 1.00 159.39 ?  77   LEU H O    1 
ATOM   67011 C CB   . LEU H 2 76   ? 196.371 149.905 117.506 1.00 159.39 ?  77   LEU H CB   1 
ATOM   67012 C CG   . LEU H 2 76   ? 197.675 149.236 117.976 1.00 159.39 ?  77   LEU H CG   1 
ATOM   67013 C CD1  . LEU H 2 76   ? 197.686 147.716 117.822 1.00 159.39 ?  77   LEU H CD1  1 
ATOM   67014 C CD2  . LEU H 2 76   ? 198.917 149.826 117.314 1.00 159.39 ?  77   LEU H CD2  1 
ATOM   67015 H H    . LEU H 2 76   ? 194.395 151.133 116.682 1.00 159.39 ?  77   LEU H H    1 
ATOM   67016 H HA   . LEU H 2 76   ? 196.946 150.672 115.585 1.00 159.39 ?  77   LEU H HA   1 
ATOM   67017 H HB2  . LEU H 2 76   ? 196.343 150.900 117.953 1.00 159.39 ?  77   LEU H HB2  1 
ATOM   67018 H HB3  . LEU H 2 76   ? 195.538 149.334 117.914 1.00 159.39 ?  77   LEU H HB3  1 
ATOM   67019 H HG   . LEU H 2 76   ? 197.764 149.442 119.043 1.00 159.39 ?  77   LEU H HG   1 
ATOM   67020 H HD11 . LEU H 2 76   ? 198.219 147.269 118.662 1.00 159.39 ?  77   LEU H HD11 1 
ATOM   67021 H HD12 . LEU H 2 76   ? 198.188 147.448 116.892 1.00 159.39 ?  77   LEU H HD12 1 
ATOM   67022 H HD13 . LEU H 2 76   ? 196.662 147.345 117.803 1.00 159.39 ?  77   LEU H HD13 1 
ATOM   67023 H HD21 . LEU H 2 76   ? 198.908 150.910 117.424 1.00 159.39 ?  77   LEU H HD21 1 
ATOM   67024 H HD22 . LEU H 2 76   ? 198.920 149.569 116.254 1.00 159.39 ?  77   LEU H HD22 1 
ATOM   67025 H HD23 . LEU H 2 76   ? 199.810 149.420 117.789 1.00 159.39 ?  77   LEU H HD23 1 
ATOM   67026 N N    . GLN H 2 77   ? 194.927 148.053 115.276 1.00 165.37 ?  78   GLN H N    1 
ATOM   67027 C CA   . GLN H 2 77   ? 194.668 146.814 114.534 1.00 165.37 ?  78   GLN H CA   1 
ATOM   67028 C C    . GLN H 2 77   ? 194.697 147.013 113.008 1.00 165.37 ?  78   GLN H C    1 
ATOM   67029 O O    . GLN H 2 77   ? 195.046 146.073 112.290 1.00 165.37 ?  78   GLN H O    1 
ATOM   67030 C CB   . GLN H 2 77   ? 193.311 146.241 115.000 1.00 165.37 ?  78   GLN H CB   1 
ATOM   67031 C CG   . GLN H 2 77   ? 192.719 145.048 114.221 1.00 165.37 ?  78   GLN H CG   1 
ATOM   67032 C CD   . GLN H 2 77   ? 193.506 143.747 114.358 1.00 165.37 ?  78   GLN H CD   1 
ATOM   67033 O OE1  . GLN H 2 77   ? 193.095 142.806 115.022 1.00 165.37 ?  78   GLN H OE1  1 
ATOM   67034 N NE2  . GLN H 2 77   ? 194.656 143.634 113.732 1.00 165.37 ?  78   GLN H NE2  1 
ATOM   67035 H H    . GLN H 2 77   ? 194.194 148.399 115.877 1.00 165.37 ?  78   GLN H H    1 
ATOM   67036 H HA   . GLN H 2 77   ? 195.447 146.094 114.785 1.00 165.37 ?  78   GLN H HA   1 
ATOM   67037 H HB2  . GLN H 2 77   ? 193.398 145.955 116.048 1.00 165.37 ?  78   GLN H HB2  1 
ATOM   67038 H HB3  . GLN H 2 77   ? 192.575 147.045 114.941 1.00 165.37 ?  78   GLN H HB3  1 
ATOM   67039 H HG2  . GLN H 2 77   ? 191.711 144.871 114.596 1.00 165.37 ?  78   GLN H HG2  1 
ATOM   67040 H HG3  . GLN H 2 77   ? 192.632 145.299 113.164 1.00 165.37 ?  78   GLN H HG3  1 
ATOM   67041 H HE21 . GLN H 2 77   ? 194.982 144.381 113.136 1.00 165.37 ?  78   GLN H HE21 1 
ATOM   67042 H HE22 . GLN H 2 77   ? 195.173 142.772 113.835 1.00 165.37 ?  78   GLN H HE22 1 
ATOM   67043 N N    . ALA H 2 78   ? 194.339 148.191 112.487 1.00 167.92 ?  79   ALA H N    1 
ATOM   67044 C CA   . ALA H 2 78   ? 194.403 148.435 111.051 1.00 167.92 ?  79   ALA H CA   1 
ATOM   67045 C C    . ALA H 2 78   ? 195.856 148.390 110.551 1.00 167.92 ?  79   ALA H C    1 
ATOM   67046 O O    . ALA H 2 78   ? 196.762 148.989 111.131 1.00 167.92 ?  79   ALA H O    1 
ATOM   67047 C CB   . ALA H 2 78   ? 193.708 149.754 110.693 1.00 167.92 ?  79   ALA H CB   1 
ATOM   67048 H H    . ALA H 2 78   ? 194.070 148.943 113.106 1.00 167.92 ?  79   ALA H H    1 
ATOM   67049 H HA   . ALA H 2 78   ? 193.859 147.631 110.556 1.00 167.92 ?  79   ALA H HA   1 
ATOM   67050 H HB1  . ALA H 2 78   ? 192.685 149.739 111.066 1.00 167.92 ?  79   ALA H HB1  1 
ATOM   67051 H HB2  . ALA H 2 78   ? 194.249 150.583 111.148 1.00 167.92 ?  79   ALA H HB2  1 
ATOM   67052 H HB3  . ALA H 2 78   ? 193.698 149.877 109.610 1.00 167.92 ?  79   ALA H HB3  1 
ATOM   67053 N N    . THR H 2 79   ? 196.063 147.663 109.462 1.00 171.84 ?  80   THR H N    1 
ATOM   67054 C CA   . THR H 2 79   ? 197.348 147.420 108.792 1.00 171.84 ?  80   THR H CA   1 
ATOM   67055 C C    . THR H 2 79   ? 197.669 148.510 107.765 1.00 171.84 ?  80   THR H C    1 
ATOM   67056 O O    . THR H 2 79   ? 196.806 149.315 107.412 1.00 171.84 ?  80   THR H O    1 
ATOM   67057 C CB   . THR H 2 79   ? 197.315 146.053 108.086 1.00 171.84 ?  80   THR H CB   1 
ATOM   67058 O OG1  . THR H 2 79   ? 196.396 146.052 107.013 1.00 171.84 ?  80   THR H OG1  1 
ATOM   67059 C CG2  . THR H 2 79   ? 196.923 144.913 109.025 1.00 171.84 ?  80   THR H CG2  1 
ATOM   67060 H H    . THR H 2 79   ? 195.240 147.290 109.012 1.00 171.84 ?  80   THR H H    1 
ATOM   67061 H HA   . THR H 2 79   ? 198.149 147.402 109.531 1.00 171.84 ?  80   THR H HA   1 
ATOM   67062 H HB   . THR H 2 79   ? 198.308 145.840 107.692 1.00 171.84 ?  80   THR H HB   1 
ATOM   67063 H HG1  . THR H 2 79   ? 195.587 146.476 107.309 1.00 171.84 ?  80   THR H HG1  1 
ATOM   67064 H HG21 . THR H 2 79   ? 197.040 143.961 108.506 1.00 171.84 ?  80   THR H HG21 1 
ATOM   67065 H HG22 . THR H 2 79   ? 195.888 145.014 109.350 1.00 171.84 ?  80   THR H HG22 1 
ATOM   67066 H HG23 . THR H 2 79   ? 197.577 144.918 109.896 1.00 171.84 ?  80   THR H HG23 1 
ATOM   67067 N N    . GLU H 2 80   ? 198.910 148.462 107.255 1.00 172.41 ?  81   GLU H N    1 
ATOM   67068 C CA   . GLU H 2 80   ? 199.414 149.334 106.201 1.00 172.41 ?  81   GLU H CA   1 
ATOM   67069 C C    . GLU H 2 80   ? 199.853 148.481 104.957 1.00 172.41 ?  81   GLU H C    1 
ATOM   67070 O O    . GLU H 2 80   ? 200.264 147.331 105.105 1.00 172.41 ?  81   GLU H O    1 
ATOM   67071 C CB   . GLU H 2 80   ? 200.597 150.157 106.706 1.00 172.41 ?  81   GLU H CB   1 
ATOM   67072 C CG   . GLU H 2 80   ? 201.861 149.346 106.927 1.00 172.41 ?  81   GLU H CG   1 
ATOM   67073 C CD   . GLU H 2 80   ? 201.832 148.570 108.228 1.00 172.41 ?  81   GLU H CD   1 
ATOM   67074 O OE1  . GLU H 2 80   ? 200.787 148.593 108.911 1.00 172.41 ?  81   GLU H OE1  1 
ATOM   67075 O OE2  . GLU H 2 80   ? 202.852 147.936 108.567 1.00 172.41 -1 81   GLU H OE2  1 
ATOM   67076 H H    . GLU H 2 80   ? 199.508 147.908 107.528 1.00 172.41 ?  81   GLU H H    1 
ATOM   67077 H HA   . GLU H 2 80   ? 198.677 149.950 106.004 1.00 172.41 ?  81   GLU H HA   1 
ATOM   67078 H HB2  . GLU H 2 80   ? 200.798 150.848 106.055 1.00 172.41 ?  81   GLU H HB2  1 
ATOM   67079 H HB3  . GLU H 2 80   ? 200.355 150.564 107.552 1.00 172.41 ?  81   GLU H HB3  1 
ATOM   67080 H HG2  . GLU H 2 80   ? 201.958 148.710 106.201 1.00 172.41 ?  81   GLU H HG2  1 
ATOM   67081 H HG3  . GLU H 2 80   ? 202.624 149.946 106.950 1.00 172.41 ?  81   GLU H HG3  1 
ATOM   67082 N N    . ALA H 2 81   ? 199.753 149.063 103.757 1.00 175.24 ?  82   ALA H N    1 
ATOM   67083 C CA   . ALA H 2 81   ? 200.074 148.446 102.472 1.00 175.24 ?  82   ALA H CA   1 
ATOM   67084 C C    . ALA H 2 81   ? 200.453 149.529 101.437 1.00 175.24 ?  82   ALA H C    1 
ATOM   67085 O O    . ALA H 2 81   ? 200.492 150.715 101.765 1.00 175.24 ?  82   ALA H O    1 
ATOM   67086 C CB   . ALA H 2 81   ? 198.842 147.632 102.047 1.00 175.24 ?  82   ALA H CB   1 
ATOM   67087 H H    . ALA H 2 81   ? 199.334 149.981 103.717 1.00 175.24 ?  82   ALA H H    1 
ATOM   67088 H HA   . ALA H 2 81   ? 200.919 147.770 102.603 1.00 175.24 ?  82   ALA H HA   1 
ATOM   67089 H HB1  . ALA H 2 81   ? 198.619 146.884 102.809 1.00 175.24 ?  82   ALA H HB1  1 
ATOM   67090 H HB2  . ALA H 2 81   ? 197.988 148.299 101.931 1.00 175.24 ?  82   ALA H HB2  1 
ATOM   67091 H HB3  . ALA H 2 81   ? 199.045 147.134 101.098 1.00 175.24 ?  82   ALA H HB3  1 
ATOM   67092 N N    . ASN H 2 82   ? 200.734 149.142 100.189 1.00 180.72 ?  83   ASN H N    1 
ATOM   67093 C CA   . ASN H 2 82   ? 201.231 150.035 99.134  1.00 180.72 ?  83   ASN H CA   1 
ATOM   67094 C C    . ASN H 2 82   ? 200.444 149.843 97.814  1.00 180.72 ?  83   ASN H C    1 
ATOM   67095 O O    . ASN H 2 82   ? 200.975 149.379 96.804  1.00 180.72 ?  83   ASN H O    1 
ATOM   67096 C CB   . ASN H 2 82   ? 202.751 149.826 99.022  1.00 180.72 ?  83   ASN H CB   1 
ATOM   67097 C CG   . ASN H 2 82   ? 203.430 150.910 98.205  1.00 180.72 ?  83   ASN H CG   1 
ATOM   67098 O OD1  . ASN H 2 82   ? 203.154 152.088 98.342  1.00 180.72 ?  83   ASN H OD1  1 
ATOM   67099 N ND2  . ASN H 2 82   ? 204.365 150.553 97.355  1.00 180.72 ?  83   ASN H ND2  1 
ATOM   67100 H H    . ASN H 2 82   ? 200.595 148.169 99.956  1.00 180.72 ?  83   ASN H H    1 
ATOM   67101 H HA   . ASN H 2 82   ? 201.065 151.059 99.467  1.00 180.72 ?  83   ASN H HA   1 
ATOM   67102 H HB2  . ASN H 2 82   ? 203.181 149.816 100.024 1.00 180.72 ?  83   ASN H HB2  1 
ATOM   67103 H HB3  . ASN H 2 82   ? 202.937 148.863 98.548  1.00 180.72 ?  83   ASN H HB3  1 
ATOM   67104 H HD21 . ASN H 2 82   ? 204.606 149.578 97.248  1.00 180.72 ?  83   ASN H HD21 1 
ATOM   67105 H HD22 . ASN H 2 82   ? 204.843 151.255 96.807  1.00 180.72 ?  83   ASN H HD22 1 
ATOM   67106 N N    . CYS H 2 83   ? 199.139 150.105 97.867  1.00 178.00 ?  84   CYS H N    1 
ATOM   67107 C CA   . CYS H 2 83   ? 198.140 149.817 96.834  1.00 178.00 ?  84   CYS H CA   1 
ATOM   67108 C C    . CYS H 2 83   ? 198.240 150.678 95.549  1.00 178.00 ?  84   CYS H C    1 
ATOM   67109 O O    . CYS H 2 83   ? 199.036 151.615 95.449  1.00 178.00 ?  84   CYS H O    1 
ATOM   67110 C CB   . CYS H 2 83   ? 196.762 149.945 97.505  1.00 178.00 ?  84   CYS H CB   1 
ATOM   67111 S SG   . CYS H 2 83   ? 196.417 151.533 98.311  1.00 178.00 ?  84   CYS H SG   1 
ATOM   67112 H H    . CYS H 2 83   ? 198.800 150.557 98.704  1.00 178.00 ?  84   CYS H H    1 
ATOM   67113 H HA   . CYS H 2 83   ? 198.262 148.780 96.521  1.00 178.00 ?  84   CYS H HA   1 
ATOM   67114 H HB2  . CYS H 2 83   ? 195.985 149.768 96.761  1.00 178.00 ?  84   CYS H HB2  1 
ATOM   67115 H HB3  . CYS H 2 83   ? 196.673 149.172 98.268  1.00 178.00 ?  84   CYS H HB3  1 
ATOM   67116 N N    . THR H 2 84   ? 197.431 150.323 94.540  1.00 173.29 ?  85   THR H N    1 
ATOM   67117 C CA   . THR H 2 84   ? 197.398 150.958 93.207  1.00 173.29 ?  85   THR H CA   1 
ATOM   67118 C C    . THR H 2 84   ? 195.971 151.170 92.708  1.00 173.29 ?  85   THR H C    1 
ATOM   67119 O O    . THR H 2 84   ? 195.104 150.321 92.928  1.00 173.29 ?  85   THR H O    1 
ATOM   67120 C CB   . THR H 2 84   ? 198.136 150.114 92.155  1.00 173.29 ?  85   THR H CB   1 
ATOM   67121 O OG1  . THR H 2 84   ? 197.611 148.806 92.080  1.00 173.29 ?  85   THR H OG1  1 
ATOM   67122 C CG2  . THR H 2 84   ? 199.626 150.003 92.436  1.00 173.29 ?  85   THR H CG2  1 
ATOM   67123 H H    . THR H 2 84   ? 196.840 149.513 94.668  1.00 173.29 ?  85   THR H H    1 
ATOM   67124 H HA   . THR H 2 84   ? 197.884 151.932 93.260  1.00 173.29 ?  85   THR H HA   1 
ATOM   67125 H HB   . THR H 2 84   ? 198.015 150.589 91.182  1.00 173.29 ?  85   THR H HB   1 
ATOM   67126 H HG1  . THR H 2 84   ? 196.668 148.881 91.922  1.00 173.29 ?  85   THR H HG1  1 
ATOM   67127 H HG21 . THR H 2 84   ? 200.108 149.444 91.636  1.00 173.29 ?  85   THR H HG21 1 
ATOM   67128 H HG22 . THR H 2 84   ? 199.802 149.500 93.386  1.00 173.29 ?  85   THR H HG22 1 
ATOM   67129 H HG23 . THR H 2 84   ? 200.050 151.005 92.468  1.00 173.29 ?  85   THR H HG23 1 
ATOM   67130 N N    . VAL H 2 85   ? 195.727 152.262 91.978  1.00 167.88 ?  86   VAL H N    1 
ATOM   67131 C CA   . VAL H 2 85   ? 194.416 152.555 91.367  1.00 167.88 ?  86   VAL H CA   1 
ATOM   67132 C C    . VAL H 2 85   ? 193.996 151.437 90.407  1.00 167.88 ?  86   VAL H C    1 
ATOM   67133 O O    . VAL H 2 85   ? 194.806 150.945 89.621  1.00 167.88 ?  86   VAL H O    1 
ATOM   67134 C CB   . VAL H 2 85   ? 194.400 153.912 90.633  1.00 167.88 ?  86   VAL H CB   1 
ATOM   67135 C CG1  . VAL H 2 85   ? 192.998 154.292 90.140  1.00 167.88 ?  86   VAL H CG1  1 
ATOM   67136 C CG2  . VAL H 2 85   ? 194.908 155.055 91.517  1.00 167.88 ?  86   VAL H CG2  1 
ATOM   67137 H H    . VAL H 2 85   ? 196.478 152.919 91.826  1.00 167.88 ?  86   VAL H H    1 
ATOM   67138 H HA   . VAL H 2 85   ? 193.674 152.611 92.163  1.00 167.88 ?  86   VAL H HA   1 
ATOM   67139 H HB   . VAL H 2 85   ? 195.051 153.842 89.763  1.00 167.88 ?  86   VAL H HB   1 
ATOM   67140 H HG11 . VAL H 2 85   ? 192.646 153.580 89.394  1.00 167.88 ?  86   VAL H HG11 1 
ATOM   67141 H HG12 . VAL H 2 85   ? 193.022 155.279 89.680  1.00 167.88 ?  86   VAL H HG12 1 
ATOM   67142 H HG13 . VAL H 2 85   ? 192.299 154.313 90.974  1.00 167.88 ?  86   VAL H HG13 1 
ATOM   67143 H HG21 . VAL H 2 85   ? 195.947 154.898 91.801  1.00 167.88 ?  86   VAL H HG21 1 
ATOM   67144 H HG22 . VAL H 2 85   ? 194.856 155.997 90.970  1.00 167.88 ?  86   VAL H HG22 1 
ATOM   67145 H HG23 . VAL H 2 85   ? 194.299 155.130 92.416  1.00 167.88 ?  86   VAL H HG23 1 
ATOM   67146 N N    . LEU H 2 86   ? 192.721 151.057 90.463  1.00 164.55 ?  87   LEU H N    1 
ATOM   67147 C CA   . LEU H 2 86   ? 192.096 150.041 89.620  1.00 164.55 ?  87   LEU H CA   1 
ATOM   67148 C C    . LEU H 2 86   ? 191.056 150.640 88.659  1.00 164.55 ?  87   LEU H C    1 
ATOM   67149 O O    . LEU H 2 86   ? 191.025 150.256 87.491  1.00 164.55 ?  87   LEU H O    1 
ATOM   67150 C CB   . LEU H 2 86   ? 191.508 148.973 90.553  1.00 164.55 ?  87   LEU H CB   1 
ATOM   67151 C CG   . LEU H 2 86   ? 190.852 147.777 89.839  1.00 164.55 ?  87   LEU H CG   1 
ATOM   67152 C CD1  . LEU H 2 86   ? 191.849 147.001 88.978  1.00 164.55 ?  87   LEU H CD1  1 
ATOM   67153 C CD2  . LEU H 2 86   ? 190.292 146.817 90.888  1.00 164.55 ?  87   LEU H CD2  1 
ATOM   67154 H H    . LEU H 2 86   ? 192.136 151.517 91.146  1.00 164.55 ?  87   LEU H H    1 
ATOM   67155 H HA   . LEU H 2 86   ? 192.865 149.572 89.006  1.00 164.55 ?  87   LEU H HA   1 
ATOM   67156 H HB2  . LEU H 2 86   ? 192.309 148.587 91.182  1.00 164.55 ?  87   LEU H HB2  1 
ATOM   67157 H HB3  . LEU H 2 86   ? 190.761 149.440 91.192  1.00 164.55 ?  87   LEU H HB3  1 
ATOM   67158 H HG   . LEU H 2 86   ? 190.027 148.125 89.217  1.00 164.55 ?  87   LEU H HG   1 
ATOM   67159 H HD11 . LEU H 2 86   ? 192.209 147.628 88.163  1.00 164.55 ?  87   LEU H HD11 1 
ATOM   67160 H HD12 . LEU H 2 86   ? 192.691 146.674 89.585  1.00 164.55 ?  87   LEU H HD12 1 
ATOM   67161 H HD13 . LEU H 2 86   ? 191.356 146.126 88.554  1.00 164.55 ?  87   LEU H HD13 1 
ATOM   67162 H HD21 . LEU H 2 86   ? 189.784 145.992 90.394  1.00 164.55 ?  87   LEU H HD21 1 
ATOM   67163 H HD22 . LEU H 2 86   ? 189.579 147.347 91.513  1.00 164.55 ?  87   LEU H HD22 1 
ATOM   67164 H HD23 . LEU H 2 86   ? 191.093 146.421 91.508  1.00 164.55 ?  87   LEU H HD23 1 
ATOM   67165 N N    . SER H 2 87   ? 190.241 151.599 89.108  1.00 161.44 ?  88   SER H N    1 
ATOM   67166 C CA   . SER H 2 87   ? 189.349 152.387 88.242  1.00 161.44 ?  88   SER H CA   1 
ATOM   67167 C C    . SER H 2 87   ? 188.837 153.660 88.931  1.00 161.44 ?  88   SER H C    1 
ATOM   67168 O O    . SER H 2 87   ? 188.912 153.788 90.151  1.00 161.44 ?  88   SER H O    1 
ATOM   67169 C CB   . SER H 2 87   ? 188.157 151.544 87.762  1.00 161.44 ?  88   SER H CB   1 
ATOM   67170 O OG   . SER H 2 87   ? 187.288 151.193 88.822  1.00 161.44 ?  88   SER H OG   1 
ATOM   67171 H H    . SER H 2 87   ? 190.307 151.884 90.074  1.00 161.44 ?  88   SER H H    1 
ATOM   67172 H HA   . SER H 2 87   ? 189.910 152.696 87.361  1.00 161.44 ?  88   SER H HA   1 
ATOM   67173 H HB2  . SER H 2 87   ? 187.591 152.115 87.026  1.00 161.44 ?  88   SER H HB2  1 
ATOM   67174 H HB3  . SER H 2 87   ? 188.521 150.637 87.280  1.00 161.44 ?  88   SER H HB3  1 
ATOM   67175 H HG   . SER H 2 87   ? 186.589 150.644 88.461  1.00 161.44 ?  88   SER H HG   1 
ATOM   67176 N N    . VAL H 2 88   ? 188.338 154.613 88.142  1.00 152.56 ?  89   VAL H N    1 
ATOM   67177 C CA   . VAL H 2 88   ? 187.746 155.874 88.615  1.00 152.56 ?  89   VAL H CA   1 
ATOM   67178 C C    . VAL H 2 88   ? 186.420 156.095 87.889  1.00 152.56 ?  89   VAL H C    1 
ATOM   67179 O O    . VAL H 2 88   ? 186.366 155.939 86.669  1.00 152.56 ?  89   VAL H O    1 
ATOM   67180 C CB   . VAL H 2 88   ? 188.699 157.064 88.387  1.00 152.56 ?  89   VAL H CB   1 
ATOM   67181 C CG1  . VAL H 2 88   ? 188.085 158.371 88.900  1.00 152.56 ?  89   VAL H CG1  1 
ATOM   67182 C CG2  . VAL H 2 88   ? 190.058 156.865 89.067  1.00 152.56 ?  89   VAL H CG2  1 
ATOM   67183 H H    . VAL H 2 88   ? 188.314 154.441 87.147  1.00 152.56 ?  89   VAL H H    1 
ATOM   67184 H HA   . VAL H 2 88   ? 187.544 155.801 89.684  1.00 152.56 ?  89   VAL H HA   1 
ATOM   67185 H HB   . VAL H 2 88   ? 188.879 157.173 87.317  1.00 152.56 ?  89   VAL H HB   1 
ATOM   67186 H HG11 . VAL H 2 88   ? 187.212 158.639 88.306  1.00 152.56 ?  89   VAL H HG11 1 
ATOM   67187 H HG12 . VAL H 2 88   ? 188.813 159.178 88.828  1.00 152.56 ?  89   VAL H HG12 1 
ATOM   67188 H HG13 . VAL H 2 88   ? 187.786 158.259 89.942  1.00 152.56 ?  89   VAL H HG13 1 
ATOM   67189 H HG21 . VAL H 2 88   ? 190.583 156.023 88.614  1.00 152.56 ?  89   VAL H HG21 1 
ATOM   67190 H HG22 . VAL H 2 88   ? 190.677 157.754 88.947  1.00 152.56 ?  89   VAL H HG22 1 
ATOM   67191 H HG23 . VAL H 2 88   ? 189.915 156.665 90.128  1.00 152.56 ?  89   VAL H HG23 1 
ATOM   67192 N N    . GLN H 2 89   ? 185.355 156.461 88.601  1.00 143.28 ?  90   GLN H N    1 
ATOM   67193 C CA   . GLN H 2 89   ? 184.005 156.589 88.035  1.00 143.28 ?  90   GLN H CA   1 
ATOM   67194 C C    . GLN H 2 89   ? 183.196 157.726 88.658  1.00 143.28 ?  90   GLN H C    1 
ATOM   67195 O O    . GLN H 2 89   ? 183.376 158.069 89.827  1.00 143.28 ?  90   GLN H O    1 
ATOM   67196 C CB   . GLN H 2 89   ? 183.221 155.277 88.220  1.00 143.28 ?  90   GLN H CB   1 
ATOM   67197 C CG   . GLN H 2 89   ? 183.788 154.106 87.410  1.00 143.28 ?  90   GLN H CG   1 
ATOM   67198 C CD   . GLN H 2 89   ? 182.866 152.889 87.400  1.00 143.28 ?  90   GLN H CD   1 
ATOM   67199 O OE1  . GLN H 2 89   ? 181.977 152.722 88.217  1.00 143.28 ?  90   GLN H OE1  1 
ATOM   67200 N NE2  . GLN H 2 89   ? 183.044 151.983 86.474  1.00 143.28 ?  90   GLN H NE2  1 
ATOM   67201 H H    . GLN H 2 89   ? 185.459 156.565 89.601  1.00 143.28 ?  90   GLN H H    1 
ATOM   67202 H HA   . GLN H 2 89   ? 184.077 156.798 86.967  1.00 143.28 ?  90   GLN H HA   1 
ATOM   67203 H HB2  . GLN H 2 89   ? 183.199 155.011 89.277  1.00 143.28 ?  90   GLN H HB2  1 
ATOM   67204 H HB3  . GLN H 2 89   ? 182.193 155.442 87.896  1.00 143.28 ?  90   GLN H HB3  1 
ATOM   67205 H HG2  . GLN H 2 89   ? 183.936 154.431 86.381  1.00 143.28 ?  90   GLN H HG2  1 
ATOM   67206 H HG3  . GLN H 2 89   ? 184.753 153.806 87.820  1.00 143.28 ?  90   GLN H HG3  1 
ATOM   67207 H HE21 . GLN H 2 89   ? 183.766 152.106 85.778  1.00 143.28 ?  90   GLN H HE21 1 
ATOM   67208 H HE22 . GLN H 2 89   ? 182.431 151.181 86.461  1.00 143.28 ?  90   GLN H HE22 1 
ATOM   67209 N N    . GLN H 2 90   ? 182.160 158.158 87.896  1.00 140.55 ?  91   GLN H N    1 
ATOM   67210 C CA   . GLN H 2 90   ? 181.134 159.103 88.286  1.00 140.55 ?  91   GLN H CA   1 
ATOM   67211 C C    . GLN H 2 90   ? 179.855 158.185 88.457  1.00 140.55 ?  91   GLN H C    1 
ATOM   67212 O O    . GLN H 2 90   ? 179.533 157.413 87.553  1.00 140.55 ?  91   GLN H O    1 
ATOM   67213 C CB   . GLN H 2 90   ? 180.910 160.140 87.192  1.00 140.55 ?  91   GLN H CB   1 
ATOM   67214 C CG   . GLN H 2 90   ? 181.977 161.221 87.144  1.00 140.55 ?  91   GLN H CG   1 
ATOM   67215 C CD   . GLN H 2 90   ? 181.389 162.617 87.096  1.00 140.55 ?  91   GLN H CD   1 
ATOM   67216 O OE1  . GLN H 2 90   ? 180.199 162.793 86.832  1.00 140.55 ?  91   GLN H OE1  1 
ATOM   67217 N NE2  . GLN H 2 90   ? 182.221 163.620 87.351  1.00 140.55 ?  91   GLN H NE2  1 
ATOM   67218 H H    . GLN H 2 90   ? 181.975 157.894 87.098  1.00 140.55 ?  91   GLN H H    1 
ATOM   67219 H HA   . GLN H 2 90   ? 181.471 159.574 89.077  1.00 140.55 ?  91   GLN H HA   1 
ATOM   67220 H HB2  . GLN H 2 90   ? 180.904 159.690 86.333  1.00 140.55 ?  91   GLN H HB2  1 
ATOM   67221 H HB3  . GLN H 2 90   ? 180.055 160.573 87.341  1.00 140.55 ?  91   GLN H HB3  1 
ATOM   67222 H HG2  . GLN H 2 90   ? 182.530 161.155 87.939  1.00 140.55 ?  91   GLN H HG2  1 
ATOM   67223 H HG3  . GLN H 2 90   ? 182.520 161.096 86.350  1.00 140.55 ?  91   GLN H HG3  1 
ATOM   67224 H HE21 . GLN H 2 90   ? 182.966 163.468 87.755  1.00 140.55 ?  91   GLN H HE21 1 
ATOM   67225 H HE22 . GLN H 2 90   ? 182.017 164.420 87.113  1.00 140.55 ?  91   GLN H HE22 1 
ATOM   67226 N N    . ILE H 2 91   ? 179.154 158.275 89.592  1.00 134.32 ?  92   ILE H N    1 
ATOM   67227 C CA   . ILE H 2 91   ? 177.999 157.444 89.965  1.00 134.32 ?  92   ILE H CA   1 
ATOM   67228 C C    . ILE H 2 91   ? 176.660 158.096 89.596  1.00 134.32 ?  92   ILE H C    1 
ATOM   67229 O O    . ILE H 2 91   ? 175.729 157.384 89.221  1.00 134.32 ?  92   ILE H O    1 
ATOM   67230 C CB   . ILE H 2 91   ? 178.105 157.034 91.447  1.00 134.32 ?  92   ILE H CB   1 
ATOM   67231 C CG1  . ILE H 2 91   ? 179.451 156.342 91.759  1.00 134.32 ?  92   ILE H CG1  1 
ATOM   67232 C CG2  . ILE H 2 91   ? 176.939 156.133 91.883  1.00 134.32 ?  92   ILE H CG2  1 
ATOM   67233 C CD1  . ILE H 2 91   ? 179.796 155.142 90.864  1.00 134.32 ?  92   ILE H CD1  1 
ATOM   67234 H H    . ILE H 2 91   ? 179.522 158.932 90.265  1.00 134.32 ?  92   ILE H H    1 
ATOM   67235 H HA   . ILE H 2 91   ? 178.025 156.521 89.385  1.00 134.32 ?  92   ILE H HA   1 
ATOM   67236 H HB   . ILE H 2 91   ? 178.054 157.940 92.052  1.00 134.32 ?  92   ILE H HB   1 
ATOM   67237 H HG12 . ILE H 2 91   ? 180.259 157.069 91.674  1.00 134.32 ?  92   ILE H HG12 1 
ATOM   67238 H HG13 . ILE H 2 91   ? 179.436 156.008 92.796  1.00 134.32 ?  92   ILE H HG13 1 
ATOM   67239 H HG21 . ILE H 2 91   ? 177.089 155.803 92.912  1.00 134.32 ?  92   ILE H HG21 1 
ATOM   67240 H HG22 . ILE H 2 91   ? 175.999 156.681 91.842  1.00 134.32 ?  92   ILE H HG22 1 
ATOM   67241 H HG23 . ILE H 2 91   ? 176.871 155.260 91.234  1.00 134.32 ?  92   ILE H HG23 1 
ATOM   67242 H HD11 . ILE H 2 91   ? 180.774 154.752 91.146  1.00 134.32 ?  92   ILE H HD11 1 
ATOM   67243 H HD12 . ILE H 2 91   ? 179.052 154.355 90.981  1.00 134.32 ?  92   ILE H HD12 1 
ATOM   67244 H HD13 . ILE H 2 91   ? 179.855 155.439 89.817  1.00 134.32 ?  92   ILE H HD13 1 
ATOM   67245 N N    . GLY H 2 92   ? 176.546 159.429 89.642  1.00 132.31 ?  93   GLY H N    1 
ATOM   67246 C CA   . GLY H 2 92   ? 175.359 160.132 89.191  1.00 132.31 ?  93   GLY H CA   1 
ATOM   67247 C C    . GLY H 2 92   ? 174.545 160.666 90.353  1.00 132.31 ?  93   GLY H C    1 
ATOM   67248 O O    . GLY H 2 92   ? 174.156 161.835 90.368  1.00 132.31 ?  93   GLY H O    1 
ATOM   67249 H H    . GLY H 2 92   ? 177.266 159.943 90.131  1.00 132.31 ?  93   GLY H H    1 
ATOM   67250 H HA2  . GLY H 2 92   ? 175.657 160.965 88.553  1.00 132.31 ?  93   GLY H HA2  1 
ATOM   67251 H HA3  . GLY H 2 92   ? 174.740 159.445 88.613  1.00 132.31 ?  93   GLY H HA3  1 
ATOM   67252 N N    . GLU H 2 93   ? 174.321 159.818 91.358  1.00 136.31 ?  94   GLU H N    1 
ATOM   67253 C CA   . GLU H 2 93   ? 173.578 160.143 92.577  1.00 136.31 ?  94   GLU H CA   1 
ATOM   67254 C C    . GLU H 2 93   ? 174.133 161.406 93.243  1.00 136.31 ?  94   GLU H C    1 
ATOM   67255 O O    . GLU H 2 93   ? 175.314 161.460 93.599  1.00 136.31 ?  94   GLU H O    1 
ATOM   67256 C CB   . GLU H 2 93   ? 173.664 158.960 93.557  1.00 136.31 ?  94   GLU H CB   1 
ATOM   67257 C CG   . GLU H 2 93   ? 173.049 157.654 93.029  1.00 136.31 ?  94   GLU H CG   1 
ATOM   67258 C CD   . GLU H 2 93   ? 171.558 157.772 92.678  1.00 136.31 ?  94   GLU H CD   1 
ATOM   67259 O OE1  . GLU H 2 93   ? 170.833 158.556 93.331  1.00 136.31 ?  94   GLU H OE1  1 
ATOM   67260 O OE2  . GLU H 2 93   ? 171.102 157.056 91.758  1.00 136.31 -1 94   GLU H OE2  1 
ATOM   67261 H H    . GLU H 2 93   ? 174.677 158.878 91.257  1.00 136.31 ?  94   GLU H H    1 
ATOM   67262 H HA   . GLU H 2 93   ? 172.533 160.322 92.324  1.00 136.31 ?  94   GLU H HA   1 
ATOM   67263 H HB2  . GLU H 2 93   ? 174.712 158.766 93.781  1.00 136.31 ?  94   GLU H HB2  1 
ATOM   67264 H HB3  . GLU H 2 93   ? 173.172 159.234 94.490  1.00 136.31 ?  94   GLU H HB3  1 
ATOM   67265 H HG2  . GLU H 2 93   ? 173.611 157.327 92.154  1.00 136.31 ?  94   GLU H HG2  1 
ATOM   67266 H HG3  . GLU H 2 93   ? 173.172 156.887 93.795  1.00 136.31 ?  94   GLU H HG3  1 
ATOM   67267 N N    . VAL H 2 94   ? 173.288 162.430 93.401  1.00 134.05 ?  95   VAL H N    1 
ATOM   67268 C CA   . VAL H 2 94   ? 173.700 163.699 94.014  1.00 134.05 ?  95   VAL H CA   1 
ATOM   67269 C C    . VAL H 2 94   ? 173.371 163.698 95.504  1.00 134.05 ?  95   VAL H C    1 
ATOM   67270 O O    . VAL H 2 94   ? 172.248 163.871 95.916  1.00 134.05 ?  95   VAL H O    1 
ATOM   67271 C CB   . VAL H 2 94   ? 173.109 164.917 93.284  1.00 134.05 ?  95   VAL H CB   1 
ATOM   67272 C CG1  . VAL H 2 94   ? 173.893 165.183 92.011  1.00 134.05 ?  95   VAL H CG1  1 
ATOM   67273 C CG2  . VAL H 2 94   ? 171.634 164.790 92.932  1.00 134.05 ?  95   VAL H CG2  1 
ATOM   67274 H H    . VAL H 2 94   ? 172.319 162.322 93.134  1.00 134.05 ?  95   VAL H H    1 
ATOM   67275 H HA   . VAL H 2 94   ? 174.785 163.763 93.923  1.00 134.05 ?  95   VAL H HA   1 
ATOM   67276 H HB   . VAL H 2 94   ? 173.224 165.784 93.934  1.00 134.05 ?  95   VAL H HB   1 
ATOM   67277 H HG11 . VAL H 2 94   ? 174.953 165.276 92.249  1.00 134.05 ?  95   VAL H HG11 1 
ATOM   67278 H HG12 . VAL H 2 94   ? 173.541 166.107 91.555  1.00 134.05 ?  95   VAL H HG12 1 
ATOM   67279 H HG13 . VAL H 2 94   ? 173.748 164.356 91.316  1.00 134.05 ?  95   VAL H HG13 1 
ATOM   67280 H HG21 . VAL H 2 94   ? 171.059 164.599 93.838  1.00 134.05 ?  95   VAL H HG21 1 
ATOM   67281 H HG22 . VAL H 2 94   ? 171.498 163.964 92.234  1.00 134.05 ?  95   VAL H HG22 1 
ATOM   67282 H HG23 . VAL H 2 94   ? 171.290 165.716 92.472  1.00 134.05 ?  95   VAL H HG23 1 
ATOM   67283 N N    . PHE H 2 95   ? 174.390 163.446 96.320  1.00 141.37 ?  96   PHE H N    1 
ATOM   67284 C CA   . PHE H 2 95   ? 174.252 163.338 97.769  1.00 141.37 ?  96   PHE H CA   1 
ATOM   67285 C C    . PHE H 2 95   ? 174.111 164.709 98.419  1.00 141.37 ?  96   PHE H C    1 
ATOM   67286 O O    . PHE H 2 95   ? 174.809 165.656 98.058  1.00 141.37 ?  96   PHE H O    1 
ATOM   67287 C CB   . PHE H 2 95   ? 175.453 162.593 98.350  1.00 141.37 ?  96   PHE H CB   1 
ATOM   67288 C CG   . PHE H 2 95   ? 175.418 161.114 98.058  1.00 141.37 ?  96   PHE H CG   1 
ATOM   67289 C CD1  . PHE H 2 95   ? 175.882 160.627 96.828  1.00 141.37 ?  96   PHE H CD1  1 
ATOM   67290 C CD2  . PHE H 2 95   ? 174.883 160.225 99.008  1.00 141.37 ?  96   PHE H CD2  1 
ATOM   67291 C CE1  . PHE H 2 95   ? 175.818 159.253 96.548  1.00 141.37 ?  96   PHE H CE1  1 
ATOM   67292 C CE2  . PHE H 2 95   ? 174.833 158.849 98.732  1.00 141.37 ?  96   PHE H CE2  1 
ATOM   67293 C CZ   . PHE H 2 95   ? 175.300 158.368 97.501  1.00 141.37 ?  96   PHE H CZ   1 
ATOM   67294 H H    . PHE H 2 95   ? 175.317 163.387 95.924  1.00 141.37 ?  96   PHE H H    1 
ATOM   67295 H HA   . PHE H 2 95   ? 173.356 162.762 98.001  1.00 141.37 ?  96   PHE H HA   1 
ATOM   67296 H HB2  . PHE H 2 95   ? 176.369 163.018 97.939  1.00 141.37 ?  96   PHE H HB2  1 
ATOM   67297 H HB3  . PHE H 2 95   ? 175.472 162.736 99.430  1.00 141.37 ?  96   PHE H HB3  1 
ATOM   67298 H HD1  . PHE H 2 95   ? 176.269 161.314 96.089  1.00 141.37 ?  96   PHE H HD1  1 
ATOM   67299 H HD2  . PHE H 2 95   ? 174.511 160.598 99.951  1.00 141.37 ?  96   PHE H HD2  1 
ATOM   67300 H HE1  . PHE H 2 95   ? 176.160 158.872 95.597  1.00 141.37 ?  96   PHE H HE1  1 
ATOM   67301 H HE2  . PHE H 2 95   ? 174.425 158.168 99.466  1.00 141.37 ?  96   PHE H HE2  1 
ATOM   67302 H HZ   . PHE H 2 95   ? 175.249 157.313 97.273  1.00 141.37 ?  96   PHE H HZ   1 
ATOM   67303 N N    . GLU H 2 96   ? 173.220 164.816 99.399  1.00 151.46 ?  97   GLU H N    1 
ATOM   67304 C CA   . GLU H 2 96   ? 173.048 166.043 100.167 1.00 151.46 ?  97   GLU H CA   1 
ATOM   67305 C C    . GLU H 2 96   ? 174.199 166.264 101.165 1.00 151.46 ?  97   GLU H C    1 
ATOM   67306 O O    . GLU H 2 96   ? 174.659 165.334 101.808 1.00 151.46 ?  97   GLU H O    1 
ATOM   67307 C CB   . GLU H 2 96   ? 171.680 165.977 100.849 1.00 151.46 ?  97   GLU H CB   1 
ATOM   67308 C CG   . GLU H 2 96   ? 171.294 167.248 101.603 1.00 151.46 ?  97   GLU H CG   1 
ATOM   67309 C CD   . GLU H 2 96   ? 169.835 167.267 102.032 1.00 151.46 ?  97   GLU H CD   1 
ATOM   67310 O OE1  . GLU H 2 96   ? 169.260 166.194 102.307 1.00 151.46 ?  97   GLU H OE1  1 
ATOM   67311 O OE2  . GLU H 2 96   ? 169.264 168.373 102.105 1.00 151.46 -1 97   GLU H OE2  1 
ATOM   67312 H H    . GLU H 2 96   ? 172.635 164.023 99.620  1.00 151.46 ?  97   GLU H H    1 
ATOM   67313 H HA   . GLU H 2 96   ? 173.039 166.881 99.469  1.00 151.46 ?  97   GLU H HA   1 
ATOM   67314 H HB2  . GLU H 2 96   ? 170.926 165.790 100.085 1.00 151.46 ?  97   GLU H HB2  1 
ATOM   67315 H HB3  . GLU H 2 96   ? 171.680 165.142 101.550 1.00 151.46 ?  97   GLU H HB3  1 
ATOM   67316 H HG2  . GLU H 2 96   ? 171.918 167.326 102.493 1.00 151.46 ?  97   GLU H HG2  1 
ATOM   67317 H HG3  . GLU H 2 96   ? 171.484 168.108 100.962 1.00 151.46 ?  97   GLU H HG3  1 
ATOM   67318 N N    . CYS H 2 97   ? 174.637 167.514 101.325 1.00 155.32 ?  98   CYS H N    1 
ATOM   67319 C CA   . CYS H 2 97   ? 175.568 167.943 102.365 1.00 155.32 ?  98   CYS H CA   1 
ATOM   67320 C C    . CYS H 2 97   ? 175.097 169.254 103.010 1.00 155.32 ?  98   CYS H C    1 
ATOM   67321 O O    . CYS H 2 97   ? 174.393 170.057 102.399 1.00 155.32 ?  98   CYS H O    1 
ATOM   67322 C CB   . CYS H 2 97   ? 176.980 168.039 101.775 1.00 155.32 ?  98   CYS H CB   1 
ATOM   67323 S SG   . CYS H 2 97   ? 177.246 169.291 100.486 1.00 155.32 ?  98   CYS H SG   1 
ATOM   67324 H H    . CYS H 2 97   ? 174.210 168.239 100.765 1.00 155.32 ?  98   CYS H H    1 
ATOM   67325 H HA   . CYS H 2 97   ? 175.592 167.189 103.152 1.00 155.32 ?  98   CYS H HA   1 
ATOM   67326 H HB2  . CYS H 2 97   ? 177.683 168.224 102.585 1.00 155.32 ?  98   CYS H HB2  1 
ATOM   67327 H HB3  . CYS H 2 97   ? 177.219 167.066 101.349 1.00 155.32 ?  98   CYS H HB3  1 
ATOM   67328 N N    . THR H 2 98   ? 175.470 169.482 104.263 1.00 154.93 ?  99   THR H N    1 
ATOM   67329 C CA   . THR H 2 98   ? 175.156 170.720 104.997 1.00 154.93 ?  99   THR H CA   1 
ATOM   67330 C C    . THR H 2 98   ? 176.260 171.747 104.796 1.00 154.93 ?  99   THR H C    1 
ATOM   67331 O O    . THR H 2 98   ? 177.432 171.415 104.965 1.00 154.93 ?  99   THR H O    1 
ATOM   67332 C CB   . THR H 2 98   ? 174.989 170.417 106.491 1.00 154.93 ?  99   THR H CB   1 
ATOM   67333 O OG1  . THR H 2 98   ? 173.927 169.504 106.671 1.00 154.93 ?  99   THR H OG1  1 
ATOM   67334 C CG2  . THR H 2 98   ? 174.654 171.660 107.321 1.00 154.93 ?  99   THR H CG2  1 
ATOM   67335 H H    . THR H 2 98   ? 176.110 168.829 104.690 1.00 154.93 ?  99   THR H H    1 
ATOM   67336 H HA   . THR H 2 98   ? 174.224 171.152 104.634 1.00 154.93 ?  99   THR H HA   1 
ATOM   67337 H HB   . THR H 2 98   ? 175.902 169.963 106.874 1.00 154.93 ?  99   THR H HB   1 
ATOM   67338 H HG1  . THR H 2 98   ? 174.153 168.701 106.200 1.00 154.93 ?  99   THR H HG1  1 
ATOM   67339 H HG21 . THR H 2 98   ? 174.298 171.367 108.291 1.00 154.93 ?  99   THR H HG21 1 
ATOM   67340 H HG22 . THR H 2 98   ? 173.906 172.246 106.830 1.00 154.93 ?  99   THR H HG22 1 
ATOM   67341 H HG23 . THR H 2 98   ? 175.531 172.262 107.461 1.00 154.93 ?  99   THR H HG23 1 
ATOM   67342 N N    . PHE H 2 99   ? 175.902 173.000 104.499 1.00 163.61 ?  100  PHE H N    1 
ATOM   67343 C CA   . PHE H 2 99   ? 176.867 174.101 104.447 1.00 163.61 ?  100  PHE H CA   1 
ATOM   67344 C C    . PHE H 2 99   ? 176.495 175.208 105.434 1.00 163.61 ?  100  PHE H C    1 
ATOM   67345 O O    . PHE H 2 99   ? 175.356 175.675 105.474 1.00 163.61 ?  100  PHE H O    1 
ATOM   67346 C CB   . PHE H 2 99   ? 177.033 174.607 103.005 1.00 163.61 ?  100  PHE H CB   1 
ATOM   67347 C CG   . PHE H 2 99   ? 175.891 175.445 102.461 1.00 163.61 ?  100  PHE H CG   1 
ATOM   67348 C CD1  . PHE H 2 99   ? 174.749 174.818 101.908 1.00 163.61 ?  100  PHE H CD1  1 
ATOM   67349 C CD2  . PHE H 2 99   ? 175.973 176.856 102.504 1.00 163.61 ?  100  PHE H CD2  1 
ATOM   67350 C CE1  . PHE H 2 99   ? 173.693 175.605 101.402 1.00 163.61 ?  100  PHE H CE1  1 
ATOM   67351 C CE2  . PHE H 2 99   ? 174.911 177.640 102.013 1.00 163.61 ?  100  PHE H CE2  1 
ATOM   67352 C CZ   . PHE H 2 99   ? 173.780 177.012 101.454 1.00 163.61 ?  100  PHE H CZ   1 
ATOM   67353 H H    . PHE H 2 99   ? 174.922 173.237 104.476 1.00 163.61 ?  100  PHE H H    1 
ATOM   67354 H HA   . PHE H 2 99   ? 177.849 173.730 104.741 1.00 163.61 ?  100  PHE H HA   1 
ATOM   67355 H HB2  . PHE H 2 99   ? 177.943 175.204 102.968 1.00 163.61 ?  100  PHE H HB2  1 
ATOM   67356 H HB3  . PHE H 2 99   ? 177.201 173.757 102.345 1.00 163.61 ?  100  PHE H HB3  1 
ATOM   67357 H HD1  . PHE H 2 99   ? 174.697 173.740 101.864 1.00 163.61 ?  100  PHE H HD1  1 
ATOM   67358 H HD2  . PHE H 2 99   ? 176.841 177.336 102.929 1.00 163.61 ?  100  PHE H HD2  1 
ATOM   67359 H HE1  . PHE H 2 99   ? 172.823 175.136 100.967 1.00 163.61 ?  100  PHE H HE1  1 
ATOM   67360 H HE2  . PHE H 2 99   ? 174.968 178.717 102.051 1.00 163.61 ?  100  PHE H HE2  1 
ATOM   67361 H HZ   . PHE H 2 99   ? 172.975 177.611 101.055 1.00 163.61 ?  100  PHE H HZ   1 
ATOM   67362 N N    . THR H 2 100  ? 177.455 175.621 106.259 1.00 175.72 ?  101  THR H N    1 
ATOM   67363 C CA   . THR H 2 100  ? 177.270 176.721 107.212 1.00 175.72 ?  101  THR H CA   1 
ATOM   67364 C C    . THR H 2 100  ? 177.479 178.085 106.547 1.00 175.72 ?  101  THR H C    1 
ATOM   67365 O O    . THR H 2 100  ? 178.170 178.203 105.530 1.00 175.72 ?  101  THR H O    1 
ATOM   67366 C CB   . THR H 2 100  ? 178.165 176.541 108.443 1.00 175.72 ?  101  THR H CB   1 
ATOM   67367 O OG1  . THR H 2 100  ? 177.862 177.533 109.397 1.00 175.72 ?  101  THR H OG1  1 
ATOM   67368 C CG2  . THR H 2 100  ? 179.665 176.634 108.145 1.00 175.72 ?  101  THR H CG2  1 
ATOM   67369 H H    . THR H 2 100  ? 178.379 175.229 106.165 1.00 175.72 ?  101  THR H H    1 
ATOM   67370 H HA   . THR H 2 100  ? 176.243 176.690 107.574 1.00 175.72 ?  101  THR H HA   1 
ATOM   67371 H HB   . THR H 2 100  ? 177.961 175.568 108.888 1.00 175.72 ?  101  THR H HB   1 
ATOM   67372 H HG1  . THR H 2 100  ? 177.584 177.201 110.057 1.00 175.72 ?  101  THR H HG1  1 
ATOM   67373 H HG21 . THR H 2 100  ? 180.219 176.460 109.065 1.00 175.72 ?  101  THR H HG21 1 
ATOM   67374 H HG22 . THR H 2 100  ? 179.917 177.616 107.749 1.00 175.72 ?  101  THR H HG22 1 
ATOM   67375 H HG23 . THR H 2 100  ? 179.946 175.870 107.424 1.00 175.72 ?  101  THR H HG23 1 
ATOM   67376 N N    . CYS H 2 101  ? 176.894 179.128 107.133 1.00 184.47 ?  102  CYS H N    1 
ATOM   67377 C CA   . CYS H 2 101  ? 177.017 180.524 106.707 1.00 184.47 ?  102  CYS H CA   1 
ATOM   67378 C C    . CYS H 2 101  ? 177.767 181.411 107.723 1.00 184.47 ?  102  CYS H C    1 
ATOM   67379 O O    . CYS H 2 101  ? 177.706 182.633 107.651 1.00 184.47 ?  102  CYS H O    1 
ATOM   67380 C CB   . CYS H 2 101  ? 175.599 181.045 106.459 1.00 184.47 ?  102  CYS H CB   1 
ATOM   67381 S SG   . CYS H 2 101  ? 174.588 181.128 107.960 1.00 184.47 ?  102  CYS H SG   1 
ATOM   67382 H H    . CYS H 2 101  ? 176.335 178.946 107.954 1.00 184.47 ?  102  CYS H H    1 
ATOM   67383 H HA   . CYS H 2 101  ? 177.566 180.585 105.768 1.00 184.47 ?  102  CYS H HA   1 
ATOM   67384 H HB2  . CYS H 2 101  ? 175.651 182.037 106.014 1.00 184.47 ?  102  CYS H HB2  1 
ATOM   67385 H HB3  . CYS H 2 101  ? 175.112 180.388 105.738 1.00 184.47 ?  102  CYS H HB3  1 
ATOM   67386 N N    . GLY H 2 102  ? 178.409 180.801 108.725 1.00 187.80 ?  103  GLY H N    1 
ATOM   67387 C CA   . GLY H 2 102  ? 179.106 181.435 109.838 1.00 187.80 ?  103  GLY H CA   1 
ATOM   67388 C C    . GLY H 2 102  ? 178.285 181.579 111.124 1.00 187.80 ?  103  GLY H C    1 
ATOM   67389 O O    . GLY H 2 102  ? 178.869 181.686 112.199 1.00 187.80 ?  103  GLY H O    1 
ATOM   67390 H H    . GLY H 2 102  ? 178.443 179.792 108.699 1.00 187.80 ?  103  GLY H H    1 
ATOM   67391 H HA2  . GLY H 2 102  ? 179.990 180.839 110.067 1.00 187.80 ?  103  GLY H HA2  1 
ATOM   67392 H HA3  . GLY H 2 102  ? 179.430 182.427 109.522 1.00 187.80 ?  103  GLY H HA3  1 
ATOM   67393 N N    . ALA H 2 103  ? 176.954 181.505 111.043 1.00 186.37 ?  104  ALA H N    1 
ATOM   67394 C CA   . ALA H 2 103  ? 176.056 181.527 112.201 1.00 186.37 ?  104  ALA H CA   1 
ATOM   67395 C C    . ALA H 2 103  ? 174.751 180.756 111.928 1.00 186.37 ?  104  ALA H C    1 
ATOM   67396 O O    . ALA H 2 103  ? 173.814 181.284 111.328 1.00 186.37 ?  104  ALA H O    1 
ATOM   67397 C CB   . ALA H 2 103  ? 175.797 182.987 112.608 1.00 186.37 ?  104  ALA H CB   1 
ATOM   67398 H H    . ALA H 2 103  ? 176.539 181.430 110.124 1.00 186.37 ?  104  ALA H H    1 
ATOM   67399 H HA   . ALA H 2 103  ? 176.567 181.035 113.028 1.00 186.37 ?  104  ALA H HA   1 
ATOM   67400 H HB1  . ALA H 2 103  ? 176.748 183.489 112.789 1.00 186.37 ?  104  ALA H HB1  1 
ATOM   67401 H HB2  . ALA H 2 103  ? 175.265 183.499 111.806 1.00 186.37 ?  104  ALA H HB2  1 
ATOM   67402 H HB3  . ALA H 2 103  ? 175.196 183.011 113.516 1.00 186.37 ?  104  ALA H HB3  1 
ATOM   67403 N N    . ASP H 2 104  ? 174.699 179.503 112.386 1.00 186.24 ?  105  ASP H N    1 
ATOM   67404 C CA   . ASP H 2 104  ? 173.508 178.651 112.511 1.00 186.24 ?  105  ASP H CA   1 
ATOM   67405 C C    . ASP H 2 104  ? 172.655 178.409 111.250 1.00 186.24 ?  105  ASP H C    1 
ATOM   67406 O O    . ASP H 2 104  ? 171.518 178.086 111.336 1.00 186.24 ?  105  ASP H O    1 
ATOM   67407 C CB   . ASP H 2 104  ? 172.664 179.102 113.710 1.00 186.24 ?  105  ASP H CB   1 
ATOM   67408 C CG   . ASP H 2 104  ? 171.774 177.991 114.272 1.00 186.24 ?  105  ASP H CG   1 
ATOM   67409 O OD1  . ASP H 2 104  ? 172.081 176.813 114.081 1.00 186.24 ?  105  ASP H OD1  1 
ATOM   67410 O OD2  . ASP H 2 104  ? 170.799 178.297 114.966 1.00 186.24 -1 105  ASP H OD2  1 
ATOM   67411 H H    . ASP H 2 104  ? 175.576 179.095 112.680 1.00 186.24 ?  105  ASP H H    1 
ATOM   67412 H HA   . ASP H 2 104  ? 173.890 177.668 112.787 1.00 186.24 ?  105  ASP H HA   1 
ATOM   67413 H HB2  . ASP H 2 104  ? 173.336 179.440 114.499 1.00 186.24 ?  105  ASP H HB2  1 
ATOM   67414 H HB3  . ASP H 2 104  ? 172.034 179.937 113.402 1.00 186.24 ?  105  ASP H HB3  1 
ATOM   67415 N N    . CYS H 2 105  ? 173.149 178.502 110.067 1.00 182.82 ?  106  CYS H N    1 
ATOM   67416 C CA   . CYS H 2 105  ? 172.480 178.043 108.873 1.00 182.82 ?  106  CYS H CA   1 
ATOM   67417 C C    . CYS H 2 105  ? 172.470 176.523 108.808 1.00 182.82 ?  106  CYS H C    1 
ATOM   67418 O O    . CYS H 2 105  ? 173.509 175.900 108.702 1.00 182.82 ?  106  CYS H O    1 
ATOM   67419 C CB   . CYS H 2 105  ? 173.064 178.621 107.625 1.00 182.82 ?  106  CYS H CB   1 
ATOM   67420 S SG   . CYS H 2 105  ? 172.845 180.331 107.335 1.00 182.82 ?  106  CYS H SG   1 
ATOM   67421 H H    . CYS H 2 105  ? 174.061 178.923 109.966 1.00 182.82 ?  106  CYS H H    1 
ATOM   67422 H HA   . CYS H 2 105  ? 171.443 178.374 108.931 1.00 182.82 ?  106  CYS H HA   1 
ATOM   67423 H HB2  . CYS H 2 105  ? 174.136 178.430 107.652 1.00 182.82 ?  106  CYS H HB2  1 
ATOM   67424 H HB3  . CYS H 2 105  ? 172.646 178.079 106.777 1.00 182.82 ?  106  CYS H HB3  1 
ATOM   67425 N N    . ARG H 2 106  ? 171.283 175.904 108.910 1.00 178.13 ?  107  ARG H N    1 
ATOM   67426 C CA   . ARG H 2 106  ? 171.163 174.472 108.694 1.00 178.13 ?  107  ARG H CA   1 
ATOM   67427 C C    . ARG H 2 106  ? 170.875 174.114 107.203 1.00 178.13 ?  107  ARG H C    1 
ATOM   67428 O O    . ARG H 2 106  ? 170.517 172.971 106.922 1.00 178.13 ?  107  ARG H O    1 
ATOM   67429 C CB   . ARG H 2 106  ? 170.055 173.898 109.578 1.00 178.13 ?  107  ARG H CB   1 
ATOM   67430 C CG   . ARG H 2 106  ? 170.241 174.177 111.060 1.00 178.13 ?  107  ARG H CG   1 
ATOM   67431 C CD   . ARG H 2 106  ? 171.661 173.870 111.505 1.00 178.13 ?  107  ARG H CD   1 
ATOM   67432 N NE   . ARG H 2 106  ? 171.885 174.218 112.905 1.00 178.13 ?  107  ARG H NE   1 
ATOM   67433 C CZ   . ARG H 2 106  ? 172.022 173.329 113.882 1.00 178.13 ?  107  ARG H CZ   1 
ATOM   67434 N NH1  . ARG H 2 106  ? 172.224 173.736 115.129 1.00 178.13 1  107  ARG H NH1  1 
ATOM   67435 N NH2  . ARG H 2 106  ? 171.957 172.032 113.614 1.00 178.13 ?  107  ARG H NH2  1 
ATOM   67436 H H    . ARG H 2 106  ? 170.460 176.442 109.140 1.00 178.13 ?  107  ARG H H    1 
ATOM   67437 H HA   . ARG H 2 106  ? 172.104 174.005 108.981 1.00 178.13 ?  107  ARG H HA   1 
ATOM   67438 H HB2  . ARG H 2 106  ? 169.106 174.332 109.263 1.00 178.13 ?  107  ARG H HB2  1 
ATOM   67439 H HB3  . ARG H 2 106  ? 170.013 172.819 109.428 1.00 178.13 ?  107  ARG H HB3  1 
ATOM   67440 H HG2  . ARG H 2 106  ? 170.028 175.229 111.252 1.00 178.13 ?  107  ARG H HG2  1 
ATOM   67441 H HG3  . ARG H 2 106  ? 169.547 173.561 111.630 1.00 178.13 ?  107  ARG H HG3  1 
ATOM   67442 H HD2  . ARG H 2 106  ? 171.847 172.804 111.374 1.00 178.13 ?  107  ARG H HD2  1 
ATOM   67443 H HD3  . ARG H 2 106  ? 172.358 174.432 110.884 1.00 178.13 ?  107  ARG H HD3  1 
ATOM   67444 H HE   . ARG H 2 106  ? 171.940 175.198 113.145 1.00 178.13 ?  107  ARG H HE   1 
ATOM   67445 H HH11 . ARG H 2 106  ? 172.273 174.723 115.336 1.00 178.13 ?  107  ARG H HH11 1 
ATOM   67446 H HH12 . ARG H 2 106  ? 172.327 173.059 115.870 1.00 178.13 ?  107  ARG H HH12 1 
ATOM   67447 H HH21 . ARG H 2 106  ? 171.803 171.719 112.666 1.00 178.13 ?  107  ARG H HH21 1 
ATOM   67448 H HH22 . ARG H 2 106  ? 172.061 171.357 114.358 1.00 178.13 ?  107  ARG H HH22 1 
ATOM   67449 N N    . GLY H 2 107  ? 171.024 175.071 106.235 1.00 165.64 ?  108  GLY H N    1 
ATOM   67450 C CA   . GLY H 2 107  ? 170.832 174.887 104.806 1.00 165.64 ?  108  GLY H CA   1 
ATOM   67451 C C    . GLY H 2 107  ? 171.760 173.839 104.214 1.00 165.64 ?  108  GLY H C    1 
ATOM   67452 O O    . GLY H 2 107  ? 172.838 173.554 104.729 1.00 165.64 ?  108  GLY H O    1 
ATOM   67453 H H    . GLY H 2 107  ? 171.294 175.995 106.544 1.00 165.64 ?  108  GLY H H    1 
ATOM   67454 H HA2  . GLY H 2 107  ? 169.801 174.578 104.632 1.00 165.64 ?  108  GLY H HA2  1 
ATOM   67455 H HA3  . GLY H 2 107  ? 171.005 175.838 104.302 1.00 165.64 ?  108  GLY H HA3  1 
ATOM   67456 N N    . THR H 2 108  ? 171.339 173.266 103.092 1.00 159.00 ?  109  THR H N    1 
ATOM   67457 C CA   . THR H 2 108  ? 172.019 172.140 102.454 1.00 159.00 ?  109  THR H CA   1 
ATOM   67458 C C    . THR H 2 108  ? 172.170 172.369 100.961 1.00 159.00 ?  109  THR H C    1 
ATOM   67459 O O    . THR H 2 108  ? 171.406 173.097 100.324 1.00 159.00 ?  109  THR H O    1 
ATOM   67460 C CB   . THR H 2 108  ? 171.282 170.819 102.701 1.00 159.00 ?  109  THR H CB   1 
ATOM   67461 O OG1  . THR H 2 108  ? 169.980 170.876 102.184 1.00 159.00 ?  109  THR H OG1  1 
ATOM   67462 C CG2  . THR H 2 108  ? 171.179 170.435 104.179 1.00 159.00 ?  109  THR H CG2  1 
ATOM   67463 H H    . THR H 2 108  ? 170.437 173.529 102.722 1.00 159.00 ?  109  THR H H    1 
ATOM   67464 H HA   . THR H 2 108  ? 173.023 172.039 102.864 1.00 159.00 ?  109  THR H HA   1 
ATOM   67465 H HB   . THR H 2 108  ? 171.812 170.024 102.177 1.00 159.00 ?  109  THR H HB   1 
ATOM   67466 H HG1  . THR H 2 108  ? 169.634 169.993 102.277 1.00 159.00 ?  109  THR H HG1  1 
ATOM   67467 H HG21 . THR H 2 108  ? 170.684 169.471 104.275 1.00 159.00 ?  109  THR H HG21 1 
ATOM   67468 H HG22 . THR H 2 108  ? 172.176 170.342 104.603 1.00 159.00 ?  109  THR H HG22 1 
ATOM   67469 H HG23 . THR H 2 108  ? 170.617 171.182 104.733 1.00 159.00 ?  109  THR H HG23 1 
ATOM   67470 N N    . SER H 2 109  ? 173.175 171.734 100.385 1.00 154.75 ?  110  SER H N    1 
ATOM   67471 C CA   . SER H 2 109  ? 173.409 171.675 98.940  1.00 154.75 ?  110  SER H CA   1 
ATOM   67472 C C    . SER H 2 109  ? 173.778 170.236 98.574  1.00 154.75 ?  110  SER H C    1 
ATOM   67473 O O    . SER H 2 109  ? 173.568 169.326 99.381  1.00 154.75 ?  110  SER H O    1 
ATOM   67474 C CB   . SER H 2 109  ? 174.459 172.717 98.540  1.00 154.75 ?  110  SER H CB   1 
ATOM   67475 O OG   . SER H 2 109  ? 175.727 172.376 99.057  1.00 154.75 ?  110  SER H OG   1 
ATOM   67476 H H    . SER H 2 109  ? 173.727 171.112 100.957 1.00 154.75 ?  110  SER H H    1 
ATOM   67477 H HA   . SER H 2 109  ? 172.488 171.906 98.404  1.00 154.75 ?  110  SER H HA   1 
ATOM   67478 H HB2  . SER H 2 109  ? 174.520 172.792 97.455  1.00 154.75 ?  110  SER H HB2  1 
ATOM   67479 H HB3  . SER H 2 109  ? 174.173 173.695 98.927  1.00 154.75 ?  110  SER H HB3  1 
ATOM   67480 H HG   . SER H 2 109  ? 176.248 173.181 99.077  1.00 154.75 ?  110  SER H HG   1 
ATOM   67481 N N    . GLN H 2 110  ? 174.266 169.982 97.362  1.00 143.92 ?  111  GLN H N    1 
ATOM   67482 C CA   . GLN H 2 110  ? 174.506 168.608 96.902  1.00 143.92 ?  111  GLN H CA   1 
ATOM   67483 C C    . GLN H 2 110  ? 175.800 168.468 96.107  1.00 143.92 ?  111  GLN H C    1 
ATOM   67484 O O    . GLN H 2 110  ? 176.286 169.446 95.539  1.00 143.92 ?  111  GLN H O    1 
ATOM   67485 C CB   . GLN H 2 110  ? 173.289 168.112 96.111  1.00 143.92 ?  111  GLN H CB   1 
ATOM   67486 C CG   . GLN H 2 110  ? 173.166 168.810 94.747  1.00 143.92 ?  111  GLN H CG   1 
ATOM   67487 C CD   . GLN H 2 110  ? 171.726 168.923 94.284  1.00 143.92 ?  111  GLN H CD   1 
ATOM   67488 O OE1  . GLN H 2 110  ? 170.921 168.012 94.391  1.00 143.92 ?  111  GLN H OE1  1 
ATOM   67489 N NE2  . GLN H 2 110  ? 171.354 170.049 93.731  1.00 143.92 ?  111  GLN H NE2  1 
ATOM   67490 H H    . GLN H 2 110  ? 174.421 170.743 96.714  1.00 143.92 ?  111  GLN H H    1 
ATOM   67491 H HA   . GLN H 2 110  ? 174.617 167.971 97.780  1.00 143.92 ?  111  GLN H HA   1 
ATOM   67492 H HB2  . GLN H 2 110  ? 173.358 167.037 95.956  1.00 143.92 ?  111  GLN H HB2  1 
ATOM   67493 H HB3  . GLN H 2 110  ? 172.395 168.303 96.706  1.00 143.92 ?  111  GLN H HB3  1 
ATOM   67494 H HG2  . GLN H 2 110  ? 173.572 169.814 94.806  1.00 143.92 ?  111  GLN H HG2  1 
ATOM   67495 H HG3  . GLN H 2 110  ? 173.738 168.276 93.997  1.00 143.92 ?  111  GLN H HG3  1 
ATOM   67496 H HE21 . GLN H 2 110  ? 172.000 170.820 93.679  1.00 143.92 ?  111  GLN H HE21 1 
ATOM   67497 H HE22 . GLN H 2 110  ? 170.401 170.125 93.416  1.00 143.92 ?  111  GLN H HE22 1 
ATOM   67498 N N    . TYR H 2 111  ? 176.351 167.259 96.054  1.00 140.34 ?  112  TYR H N    1 
ATOM   67499 C CA   . TYR H 2 111  ? 177.602 166.974 95.358  1.00 140.34 ?  112  TYR H CA   1 
ATOM   67500 C C    . TYR H 2 111  ? 177.527 165.642 94.598  1.00 140.34 ?  112  TYR H C    1 
ATOM   67501 O O    . TYR H 2 111  ? 176.840 164.716 95.038  1.00 140.34 ?  112  TYR H O    1 
ATOM   67502 C CB   . TYR H 2 111  ? 178.768 167.002 96.354  1.00 140.34 ?  112  TYR H CB   1 
ATOM   67503 C CG   . TYR H 2 111  ? 178.822 165.819 97.301  1.00 140.34 ?  112  TYR H CG   1 
ATOM   67504 C CD1  . TYR H 2 111  ? 178.059 165.821 98.483  1.00 140.34 ?  112  TYR H CD1  1 
ATOM   67505 C CD2  . TYR H 2 111  ? 179.637 164.714 96.995  1.00 140.34 ?  112  TYR H CD2  1 
ATOM   67506 C CE1  . TYR H 2 111  ? 178.092 164.710 99.346  1.00 140.34 ?  112  TYR H CE1  1 
ATOM   67507 C CE2  . TYR H 2 111  ? 179.675 163.601 97.857  1.00 140.34 ?  112  TYR H CE2  1 
ATOM   67508 C CZ   . TYR H 2 111  ? 178.892 163.596 99.031  1.00 140.34 ?  112  TYR H CZ   1 
ATOM   67509 O OH   . TYR H 2 111  ? 178.900 162.508 99.841  1.00 140.34 ?  112  TYR H OH   1 
ATOM   67510 H H    . TYR H 2 111  ? 175.907 166.505 96.557  1.00 140.34 ?  112  TYR H H    1 
ATOM   67511 H HA   . TYR H 2 111  ? 177.771 167.772 94.634  1.00 140.34 ?  112  TYR H HA   1 
ATOM   67512 H HB2  . TYR H 2 111  ? 179.700 167.029 95.790  1.00 140.34 ?  112  TYR H HB2  1 
ATOM   67513 H HB3  . TYR H 2 111  ? 178.722 167.921 96.937  1.00 140.34 ?  112  TYR H HB3  1 
ATOM   67514 H HD1  . TYR H 2 111  ? 177.432 166.668 98.719  1.00 140.34 ?  112  TYR H HD1  1 
ATOM   67515 H HD2  . TYR H 2 111  ? 180.232 164.710 96.094  1.00 140.34 ?  112  TYR H HD2  1 
ATOM   67516 H HE1  . TYR H 2 111  ? 177.485 164.702 100.241 1.00 140.34 ?  112  TYR H HE1  1 
ATOM   67517 H HE2  . TYR H 2 111  ? 180.294 162.752 97.610  1.00 140.34 ?  112  TYR H HE2  1 
ATOM   67518 H HH   . TYR H 2 111  ? 179.586 161.895 99.566  1.00 140.34 ?  112  TYR H HH   1 
ATOM   67519 N N    . PRO H 2 112  ? 178.219 165.519 93.455  1.00 142.08 ?  113  PRO H N    1 
ATOM   67520 C CA   . PRO H 2 112  ? 178.255 164.285 92.681  1.00 142.08 ?  113  PRO H CA   1 
ATOM   67521 C C    . PRO H 2 112  ? 179.172 163.248 93.332  1.00 142.08 ?  113  PRO H C    1 
ATOM   67522 O O    . PRO H 2 112  ? 180.297 163.553 93.725  1.00 142.08 ?  113  PRO H O    1 
ATOM   67523 C CB   . PRO H 2 112  ? 178.765 164.695 91.300  1.00 142.08 ?  113  PRO H CB   1 
ATOM   67524 C CG   . PRO H 2 112  ? 179.676 165.882 91.602  1.00 142.08 ?  113  PRO H CG   1 
ATOM   67525 C CD   . PRO H 2 112  ? 178.987 166.560 92.784  1.00 142.08 ?  113  PRO H CD   1 
ATOM   67526 H HA   . PRO H 2 112  ? 177.252 163.869 92.581  1.00 142.08 ?  113  PRO H HA   1 
ATOM   67527 H HB2  . PRO H 2 112  ? 179.301 163.889 90.799  1.00 142.08 ?  113  PRO H HB2  1 
ATOM   67528 H HB3  . PRO H 2 112  ? 177.926 165.030 90.691  1.00 142.08 ?  113  PRO H HB3  1 
ATOM   67529 H HG2  . PRO H 2 112  ? 180.661 165.528 91.902  1.00 142.08 ?  113  PRO H HG2  1 
ATOM   67530 H HG3  . PRO H 2 112  ? 179.756 166.553 90.746  1.00 142.08 ?  113  PRO H HG3  1 
ATOM   67531 H HD2  . PRO H 2 112  ? 179.731 167.002 93.447  1.00 142.08 ?  113  PRO H HD2  1 
ATOM   67532 H HD3  . PRO H 2 112  ? 178.308 167.329 92.414  1.00 142.08 ?  113  PRO H HD3  1 
ATOM   67533 N N    . CYS H 2 113  ? 178.717 162.003 93.422  1.00 149.72 ?  114  CYS H N    1 
ATOM   67534 C CA   . CYS H 2 113  ? 179.527 160.913 93.956  1.00 149.72 ?  114  CYS H CA   1 
ATOM   67535 C C    . CYS H 2 113  ? 180.586 160.423 92.958  1.00 149.72 ?  114  CYS H C    1 
ATOM   67536 O O    . CYS H 2 113  ? 180.256 160.002 91.847  1.00 149.72 ?  114  CYS H O    1 
ATOM   67537 C CB   . CYS H 2 113  ? 178.588 159.788 94.365  1.00 149.72 ?  114  CYS H CB   1 
ATOM   67538 S SG   . CYS H 2 113  ? 179.366 158.312 95.061  1.00 149.72 ?  114  CYS H SG   1 
ATOM   67539 H H    . CYS H 2 113  ? 177.773 161.803 93.122  1.00 149.72 ?  114  CYS H H    1 
ATOM   67540 H HA   . CYS H 2 113  ? 180.034 161.257 94.857  1.00 149.72 ?  114  CYS H HA   1 
ATOM   67541 H HB2  . CYS H 2 113  ? 177.895 160.184 95.108  1.00 149.72 ?  114  CYS H HB2  1 
ATOM   67542 H HB3  . CYS H 2 113  ? 178.004 159.493 93.493  1.00 149.72 ?  114  CYS H HB3  1 
ATOM   67543 N N    . VAL H 2 114  ? 181.851 160.412 93.385  1.00 146.69 ?  115  VAL H N    1 
ATOM   67544 C CA   . VAL H 2 114  ? 182.976 159.772 92.691  1.00 146.69 ?  115  VAL H CA   1 
ATOM   67545 C C    . VAL H 2 114  ? 183.409 158.528 93.450  1.00 146.69 ?  115  VAL H C    1 
ATOM   67546 O O    . VAL H 2 114  ? 183.553 158.561 94.671  1.00 146.69 ?  115  VAL H O    1 
ATOM   67547 C CB   . VAL H 2 114  ? 184.159 160.743 92.517  1.00 146.69 ?  115  VAL H CB   1 
ATOM   67548 C CG1  . VAL H 2 114  ? 185.475 160.058 92.129  1.00 146.69 ?  115  VAL H CG1  1 
ATOM   67549 C CG2  . VAL H 2 114  ? 183.838 161.745 91.414  1.00 146.69 ?  115  VAL H CG2  1 
ATOM   67550 H H    . VAL H 2 114  ? 182.033 160.783 94.307  1.00 146.69 ?  115  VAL H H    1 
ATOM   67551 H HA   . VAL H 2 114  ? 182.656 159.459 91.697  1.00 146.69 ?  115  VAL H HA   1 
ATOM   67552 H HB   . VAL H 2 114  ? 184.322 161.283 93.450  1.00 146.69 ?  115  VAL H HB   1 
ATOM   67553 H HG11 . VAL H 2 114  ? 186.239 160.812 91.934  1.00 146.69 ?  115  VAL H HG11 1 
ATOM   67554 H HG12 . VAL H 2 114  ? 185.334 159.451 91.235  1.00 146.69 ?  115  VAL H HG12 1 
ATOM   67555 H HG13 . VAL H 2 114  ? 185.828 159.426 92.943  1.00 146.69 ?  115  VAL H HG13 1 
ATOM   67556 H HG21 . VAL H 2 114  ? 182.899 162.253 91.632  1.00 146.69 ?  115  VAL H HG21 1 
ATOM   67557 H HG22 . VAL H 2 114  ? 183.754 161.223 90.461  1.00 146.69 ?  115  VAL H HG22 1 
ATOM   67558 H HG23 . VAL H 2 114  ? 184.635 162.486 91.343  1.00 146.69 ?  115  VAL H HG23 1 
ATOM   67559 N N    . GLN H 2 115  ? 183.716 157.440 92.716  1.00 151.17 ?  116  GLN H N    1 
ATOM   67560 C CA   . GLN H 2 115  ? 184.265 156.260 93.303  1.00 151.17 ?  116  GLN H CA   1 
ATOM   67561 C C    . GLN H 2 115  ? 185.700 155.988 92.715  1.00 151.17 ?  116  GLN H C    1 
ATOM   67562 O O    . GLN H 2 115  ? 185.841 155.826 91.504  1.00 151.17 ?  116  GLN H O    1 
ATOM   67563 C CB   . GLN H 2 115  ? 183.372 155.064 92.990  1.00 151.17 ?  116  GLN H CB   1 
ATOM   67564 C CG   . GLN H 2 115  ? 181.958 155.191 93.529  1.00 151.17 ?  116  GLN H CG   1 
ATOM   67565 C CD   . GLN H 2 115  ? 181.118 153.961 93.250  1.00 151.17 ?  116  GLN H CD   1 
ATOM   67566 O OE1  . GLN H 2 115  ? 181.362 153.234 92.288  1.00 151.17 ?  116  GLN H OE1  1 
ATOM   67567 N NE2  . GLN H 2 115  ? 180.122 153.720 94.095  1.00 151.17 ?  116  GLN H NE2  1 
ATOM   67568 H H    . GLN H 2 115  ? 183.646 157.315 91.867  1.00 151.17 ?  116  GLN H H    1 
ATOM   67569 H HA   . GLN H 2 115  ? 184.211 156.391 94.272  1.00 151.17 ?  116  GLN H HA   1 
ATOM   67570 H HB2  . GLN H 2 115  ? 183.313 154.962 92.027  1.00 151.17 ?  116  GLN H HB2  1 
ATOM   67571 H HB3  . GLN H 2 115  ? 183.766 154.268 93.379  1.00 151.17 ?  116  GLN H HB3  1 
ATOM   67572 H HG2  . GLN H 2 115  ? 181.998 155.317 94.489  1.00 151.17 ?  116  GLN H HG2  1 
ATOM   67573 H HG3  . GLN H 2 115  ? 181.526 155.953 93.111  1.00 151.17 ?  116  GLN H HG3  1 
ATOM   67574 H HE21 . GLN H 2 115  ? 179.958 154.272 94.734  1.00 151.17 ?  116  GLN H HE21 1 
ATOM   67575 H HE22 . GLN H 2 115  ? 179.641 153.014 94.002  1.00 151.17 ?  116  GLN H HE22 1 
ATOM   67576 N N    . VAL H 2 116  ? 186.735 155.938 93.561  1.00 154.92 ?  117  VAL H N    1 
ATOM   67577 C CA   . VAL H 2 116  ? 188.079 155.509 93.170  1.00 154.92 ?  117  VAL H CA   1 
ATOM   67578 C C    . VAL H 2 116  ? 188.319 154.135 93.770  1.00 154.92 ?  117  VAL H C    1 
ATOM   67579 O O    . VAL H 2 116  ? 188.394 153.977 94.989  1.00 154.92 ?  117  VAL H O    1 
ATOM   67580 C CB   . VAL H 2 116  ? 189.171 156.498 93.616  1.00 154.92 ?  117  VAL H CB   1 
ATOM   67581 C CG1  . VAL H 2 116  ? 190.561 155.998 93.205  1.00 154.92 ?  117  VAL H CG1  1 
ATOM   67582 C CG2  . VAL H 2 116  ? 188.951 157.873 92.984  1.00 154.92 ?  117  VAL H CG2  1 
ATOM   67583 H H    . VAL H 2 116  ? 186.516 155.907 94.546  1.00 154.92 ?  117  VAL H H    1 
ATOM   67584 H HA   . VAL H 2 116  ? 188.141 155.422 92.085  1.00 154.92 ?  117  VAL H HA   1 
ATOM   67585 H HB   . VAL H 2 116  ? 189.146 156.610 94.699  1.00 154.92 ?  117  VAL H HB   1 
ATOM   67586 H HG11 . VAL H 2 116  ? 190.821 155.098 93.763  1.00 154.92 ?  117  VAL H HG11 1 
ATOM   67587 H HG12 . VAL H 2 116  ? 190.580 155.772 92.139  1.00 154.92 ?  117  VAL H HG12 1 
ATOM   67588 H HG13 . VAL H 2 116  ? 191.310 156.760 93.418  1.00 154.92 ?  117  VAL H HG13 1 
ATOM   67589 H HG21 . VAL H 2 116  ? 187.996 158.285 93.310  1.00 154.92 ?  117  VAL H HG21 1 
ATOM   67590 H HG22 . VAL H 2 116  ? 188.954 157.791 91.897  1.00 154.92 ?  117  VAL H HG22 1 
ATOM   67591 H HG23 . VAL H 2 116  ? 189.748 158.552 93.290  1.00 154.92 ?  117  VAL H HG23 1 
ATOM   67592 N N    . TYR H 2 117  ? 188.462 153.140 92.906  1.00 159.43 ?  118  TYR H N    1 
ATOM   67593 C CA   . TYR H 2 117  ? 188.835 151.796 93.320  1.00 159.43 ?  118  TYR H CA   1 
ATOM   67594 C C    . TYR H 2 117  ? 190.341 151.637 93.321  1.00 159.43 ?  118  TYR H C    1 
ATOM   67595 O O    . TYR H 2 117  ? 191.027 152.105 92.413  1.00 159.43 ?  118  TYR H O    1 
ATOM   67596 C CB   . TYR H 2 117  ? 188.180 150.738 92.433  1.00 159.43 ?  118  TYR H CB   1 
ATOM   67597 C CG   . TYR H 2 117  ? 186.710 150.610 92.732  1.00 159.43 ?  118  TYR H CG   1 
ATOM   67598 C CD1  . TYR H 2 117  ? 186.292 149.819 93.816  1.00 159.43 ?  118  TYR H CD1  1 
ATOM   67599 C CD2  . TYR H 2 117  ? 185.776 151.353 91.994  1.00 159.43 ?  118  TYR H CD2  1 
ATOM   67600 C CE1  . TYR H 2 117  ? 184.933 149.776 94.174  1.00 159.43 ?  118  TYR H CE1  1 
ATOM   67601 C CE2  . TYR H 2 117  ? 184.418 151.320 92.352  1.00 159.43 ?  118  TYR H CE2  1 
ATOM   67602 C CZ   . TYR H 2 117  ? 183.997 150.549 93.458  1.00 159.43 ?  118  TYR H CZ   1 
ATOM   67603 O OH   . TYR H 2 117  ? 182.695 150.556 93.833  1.00 159.43 ?  118  TYR H OH   1 
ATOM   67604 H H    . TYR H 2 117  ? 188.463 153.355 91.919  1.00 159.43 ?  118  TYR H H    1 
ATOM   67605 H HA   . TYR H 2 117  ? 188.479 151.630 94.337  1.00 159.43 ?  118  TYR H HA   1 
ATOM   67606 H HB2  . TYR H 2 117  ? 188.332 150.989 91.383  1.00 159.43 ?  118  TYR H HB2  1 
ATOM   67607 H HB3  . TYR H 2 117  ? 188.654 149.775 92.620  1.00 159.43 ?  118  TYR H HB3  1 
ATOM   67608 H HD1  . TYR H 2 117  ? 187.018 149.263 94.390  1.00 159.43 ?  118  TYR H HD1  1 
ATOM   67609 H HD2  . TYR H 2 117  ? 186.104 151.970 91.171  1.00 159.43 ?  118  TYR H HD2  1 
ATOM   67610 H HE1  . TYR H 2 117  ? 184.601 149.174 95.007  1.00 159.43 ?  118  TYR H HE1  1 
ATOM   67611 H HE2  . TYR H 2 117  ? 183.702 151.899 91.789  1.00 159.43 ?  118  TYR H HE2  1 
ATOM   67612 H HH   . TYR H 2 117  ? 182.237 151.289 93.416  1.00 159.43 ?  118  TYR H HH   1 
ATOM   67613 N N    . VAL H 2 118  ? 190.844 150.889 94.291  1.00 168.65 ?  119  VAL H N    1 
ATOM   67614 C CA   . VAL H 2 118  ? 192.217 150.400 94.342  1.00 168.65 ?  119  VAL H CA   1 
ATOM   67615 C C    . VAL H 2 118  ? 192.231 148.888 94.422  1.00 168.65 ?  119  VAL H C    1 
ATOM   67616 O O    . VAL H 2 118  ? 191.345 148.267 95.012  1.00 168.65 ?  119  VAL H O    1 
ATOM   67617 C CB   . VAL H 2 118  ? 193.016 150.987 95.517  1.00 168.65 ?  119  VAL H CB   1 
ATOM   67618 C CG1  . VAL H 2 118  ? 193.404 152.431 95.223  1.00 168.65 ?  119  VAL H CG1  1 
ATOM   67619 C CG2  . VAL H 2 118  ? 192.279 150.913 96.859  1.00 168.65 ?  119  VAL H CG2  1 
ATOM   67620 H H    . VAL H 2 118  ? 190.209 150.555 95.001  1.00 168.65 ?  119  VAL H H    1 
ATOM   67621 H HA   . VAL H 2 118  ? 192.728 150.679 93.420  1.00 168.65 ?  119  VAL H HA   1 
ATOM   67622 H HB   . VAL H 2 118  ? 193.945 150.426 95.619  1.00 168.65 ?  119  VAL H HB   1 
ATOM   67623 H HG11 . VAL H 2 118  ? 194.089 152.465 94.376  1.00 168.65 ?  119  VAL H HG11 1 
ATOM   67624 H HG12 . VAL H 2 118  ? 192.522 153.026 94.981  1.00 168.65 ?  119  VAL H HG12 1 
ATOM   67625 H HG13 . VAL H 2 118  ? 193.910 152.849 96.092  1.00 168.65 ?  119  VAL H HG13 1 
ATOM   67626 H HG21 . VAL H 2 118  ? 192.002 149.882 97.077  1.00 168.65 ?  119  VAL H HG21 1 
ATOM   67627 H HG22 . VAL H 2 118  ? 192.931 151.273 97.654  1.00 168.65 ?  119  VAL H HG22 1 
ATOM   67628 H HG23 . VAL H 2 118  ? 191.379 151.528 96.836  1.00 168.65 ?  119  VAL H HG23 1 
ATOM   67629 N N    . ASN H 2 119  ? 193.260 148.301 93.828  1.00 177.53 ?  120  ASN H N    1 
ATOM   67630 C CA   . ASN H 2 119  ? 193.673 146.939 94.107  1.00 177.53 ?  120  ASN H CA   1 
ATOM   67631 C C    . ASN H 2 119  ? 194.714 146.987 95.237  1.00 177.53 ?  120  ASN H C    1 
ATOM   67632 O O    . ASN H 2 119  ? 195.740 147.666 95.121  1.00 177.53 ?  120  ASN H O    1 
ATOM   67633 C CB   . ASN H 2 119  ? 194.224 146.339 92.804  1.00 177.53 ?  120  ASN H CB   1 
ATOM   67634 C CG   . ASN H 2 119  ? 194.499 144.854 92.920  1.00 177.53 ?  120  ASN H CG   1 
ATOM   67635 O OD1  . ASN H 2 119  ? 194.056 144.190 93.839  1.00 177.53 ?  120  ASN H OD1  1 
ATOM   67636 N ND2  . ASN H 2 119  ? 195.224 144.285 91.989  1.00 177.53 ?  120  ASN H ND2  1 
ATOM   67637 H H    . ASN H 2 119  ? 193.884 148.883 93.289  1.00 177.53 ?  120  ASN H H    1 
ATOM   67638 H HA   . ASN H 2 119  ? 192.811 146.359 94.436  1.00 177.53 ?  120  ASN H HA   1 
ATOM   67639 H HB2  . ASN H 2 119  ? 193.502 146.505 92.005  1.00 177.53 ?  120  ASN H HB2  1 
ATOM   67640 H HB3  . ASN H 2 119  ? 195.154 146.849 92.551  1.00 177.53 ?  120  ASN H HB3  1 
ATOM   67641 H HD21 . ASN H 2 119  ? 195.587 144.835 91.224  1.00 177.53 ?  120  ASN H HD21 1 
ATOM   67642 H HD22 . ASN H 2 119  ? 195.420 143.296 92.036  1.00 177.53 ?  120  ASN H HD22 1 
ATOM   67643 N N    . ASN H 2 120  ? 194.434 146.328 96.360  1.00 177.63 ?  121  ASN H N    1 
ATOM   67644 C CA   . ASN H 2 120  ? 195.325 146.329 97.521  1.00 177.63 ?  121  ASN H CA   1 
ATOM   67645 C C    . ASN H 2 120  ? 196.558 145.432 97.289  1.00 177.63 ?  121  ASN H C    1 
ATOM   67646 O O    . ASN H 2 120  ? 196.421 144.304 96.816  1.00 177.63 ?  121  ASN H O    1 
ATOM   67647 C CB   . ASN H 2 120  ? 194.508 145.933 98.759  1.00 177.63 ?  121  ASN H CB   1 
ATOM   67648 C CG   . ASN H 2 120  ? 195.356 145.928 100.014 1.00 177.63 ?  121  ASN H CG   1 
ATOM   67649 O OD1  . ASN H 2 120  ? 196.152 145.030 100.226 1.00 177.63 ?  121  ASN H OD1  1 
ATOM   67650 N ND2  . ASN H 2 120  ? 195.249 146.923 100.858 1.00 177.63 ?  121  ASN H ND2  1 
ATOM   67651 H H    . ASN H 2 120  ? 193.571 145.806 96.412  1.00 177.63 ?  121  ASN H H    1 
ATOM   67652 H HA   . ASN H 2 120  ? 195.678 147.350 97.668  1.00 177.63 ?  121  ASN H HA   1 
ATOM   67653 H HB2  . ASN H 2 120  ? 193.689 146.641 98.886  1.00 177.63 ?  121  ASN H HB2  1 
ATOM   67654 H HB3  . ASN H 2 120  ? 194.097 144.935 98.607  1.00 177.63 ?  121  ASN H HB3  1 
ATOM   67655 H HD21 . ASN H 2 120  ? 194.599 147.674 100.674 1.00 177.63 ?  121  ASN H HD21 1 
ATOM   67656 H HD22 . ASN H 2 120  ? 195.818 146.940 101.693 1.00 177.63 ?  121  ASN H HD22 1 
ATOM   67657 N N    . SER H 2 121  ? 197.757 145.897 97.658  1.00 176.32 ?  122  SER H N    1 
ATOM   67658 C CA   . SER H 2 121  ? 199.008 145.178 97.361  1.00 176.32 ?  122  SER H CA   1 
ATOM   67659 C C    . SER H 2 121  ? 199.167 143.843 98.106  1.00 176.32 ?  122  SER H C    1 
ATOM   67660 O O    . SER H 2 121  ? 199.959 142.999 97.686  1.00 176.32 ?  122  SER H O    1 
ATOM   67661 C CB   . SER H 2 121  ? 200.212 146.089 97.630  1.00 176.32 ?  122  SER H CB   1 
ATOM   67662 O OG   . SER H 2 121  ? 200.343 146.407 99.003  1.00 176.32 ?  122  SER H OG   1 
ATOM   67663 H H    . SER H 2 121  ? 197.806 146.774 98.159  1.00 176.32 ?  122  SER H H    1 
ATOM   67664 H HA   . SER H 2 121  ? 199.005 144.954 96.294  1.00 176.32 ?  122  SER H HA   1 
ATOM   67665 H HB2  . SER H 2 121  ? 201.118 145.581 97.298  1.00 176.32 ?  122  SER H HB2  1 
ATOM   67666 H HB3  . SER H 2 121  ? 200.094 147.012 97.062  1.00 176.32 ?  122  SER H HB3  1 
ATOM   67667 H HG   . SER H 2 121  ? 201.108 145.952 99.365  1.00 176.32 ?  122  SER H HG   1 
ATOM   67668 N N    . GLU H 2 122  ? 198.425 143.614 99.191  1.00 175.47 ?  123  GLU H N    1 
ATOM   67669 C CA   . GLU H 2 122  ? 198.484 142.381 99.988  1.00 175.47 ?  123  GLU H CA   1 
ATOM   67670 C C    . GLU H 2 122  ? 197.216 141.524 99.848  1.00 175.47 ?  123  GLU H C    1 
ATOM   67671 O O    . GLU H 2 122  ? 197.297 140.302 99.739  1.00 175.47 ?  123  GLU H O    1 
ATOM   67672 C CB   . GLU H 2 122  ? 198.741 142.736 101.459 1.00 175.47 ?  123  GLU H CB   1 
ATOM   67673 C CG   . GLU H 2 122  ? 199.987 143.624 101.626 1.00 175.47 ?  123  GLU H CG   1 
ATOM   67674 C CD   . GLU H 2 122  ? 200.520 143.664 103.064 1.00 175.47 ?  123  GLU H CD   1 
ATOM   67675 O OE1  . GLU H 2 122  ? 199.770 143.355 104.015 1.00 175.47 ?  123  GLU H OE1  1 
ATOM   67676 O OE2  . GLU H 2 122  ? 201.715 143.999 103.239 1.00 175.47 -1 123  GLU H OE2  1 
ATOM   67677 H H    . GLU H 2 122  ? 197.812 144.350 99.512  1.00 175.47 ?  123  GLU H H    1 
ATOM   67678 H HA   . GLU H 2 122  ? 199.318 141.763 99.655  1.00 175.47 ?  123  GLU H HA   1 
ATOM   67679 H HB2  . GLU H 2 122  ? 197.874 143.252 101.872 1.00 175.47 ?  123  GLU H HB2  1 
ATOM   67680 H HB3  . GLU H 2 122  ? 198.887 141.804 102.003 1.00 175.47 ?  123  GLU H HB3  1 
ATOM   67681 H HG2  . GLU H 2 122  ? 200.770 143.240 100.973 1.00 175.47 ?  123  GLU H HG2  1 
ATOM   67682 H HG3  . GLU H 2 122  ? 199.747 144.638 101.306 1.00 175.47 ?  123  GLU H HG3  1 
ATOM   67683 N N    . SER H 2 123  ? 196.038 142.153 99.813  1.00 176.52 ?  124  SER H N    1 
ATOM   67684 C CA   . SER H 2 123  ? 194.740 141.468 99.687  1.00 176.52 ?  124  SER H CA   1 
ATOM   67685 C C    . SER H 2 123  ? 194.313 141.178 98.238  1.00 176.52 ?  124  SER H C    1 
ATOM   67686 O O    . SER H 2 123  ? 193.412 140.369 98.027  1.00 176.52 ?  124  SER H O    1 
ATOM   67687 C CB   . SER H 2 123  ? 193.679 142.294 100.422 1.00 176.52 ?  124  SER H CB   1 
ATOM   67688 O OG   . SER H 2 123  ? 192.430 141.639 100.494 1.00 176.52 ?  124  SER H OG   1 
ATOM   67689 H H    . SER H 2 123  ? 196.043 143.154 99.952  1.00 176.52 ?  124  SER H H    1 
ATOM   67690 H HA   . SER H 2 123  ? 194.807 140.508 100.197 1.00 176.52 ?  124  SER H HA   1 
ATOM   67691 H HB2  . SER H 2 123  ? 194.039 142.469 101.437 1.00 176.52 ?  124  SER H HB2  1 
ATOM   67692 H HB3  . SER H 2 123  ? 193.548 143.258 99.931  1.00 176.52 ?  124  SER H HB3  1 
ATOM   67693 H HG   . SER H 2 123  ? 191.925 141.873 99.712  1.00 176.52 ?  124  SER H HG   1 
ATOM   67694 N N    . ASN H 2 124  ? 194.942 141.825 97.243  1.00 177.24 ?  125  ASN H N    1 
ATOM   67695 C CA   . ASN H 2 124  ? 194.663 141.684 95.787  1.00 177.24 ?  125  ASN H CA   1 
ATOM   67696 C C    . ASN H 2 124  ? 193.167 141.620 95.419  1.00 177.24 ?  125  ASN H C    1 
ATOM   67697 O O    . ASN H 2 124  ? 192.726 140.810 94.607  1.00 177.24 ?  125  ASN H O    1 
ATOM   67698 C CB   . ASN H 2 124  ? 195.469 140.528 95.160  1.00 177.24 ?  125  ASN H CB   1 
ATOM   67699 C CG   . ASN H 2 124  ? 194.846 139.161 95.392  1.00 177.24 ?  125  ASN H CG   1 
ATOM   67700 O OD1  . ASN H 2 124  ? 194.093 138.658 94.560  1.00 177.24 ?  125  ASN H OD1  1 
ATOM   67701 N ND2  . ASN H 2 124  ? 195.186 138.541 96.516  1.00 177.24 ?  125  ASN H ND2  1 
ATOM   67702 H H    . ASN H 2 124  ? 195.667 142.472 97.516  1.00 177.24 ?  125  ASN H H    1 
ATOM   67703 H HA   . ASN H 2 124  ? 195.042 142.594 95.323  1.00 177.24 ?  125  ASN H HA   1 
ATOM   67704 H HB2  . ASN H 2 124  ? 195.539 140.698 94.086  1.00 177.24 ?  125  ASN H HB2  1 
ATOM   67705 H HB3  . ASN H 2 124  ? 196.475 140.532 95.583  1.00 177.24 ?  125  ASN H HB3  1 
ATOM   67706 H HD21 . ASN H 2 124  ? 195.817 138.986 97.167  1.00 177.24 ?  125  ASN H HD21 1 
ATOM   67707 H HD22 . ASN H 2 124  ? 194.814 137.625 96.720  1.00 177.24 ?  125  ASN H HD22 1 
ATOM   67708 N N    . SER H 2 125  ? 192.401 142.485 96.078  1.00 174.50 ?  126  SER H N    1 
ATOM   67709 C CA   . SER H 2 125  ? 190.949 142.588 96.016  1.00 174.50 ?  126  SER H CA   1 
ATOM   67710 C C    . SER H 2 125  ? 190.549 144.039 95.758  1.00 174.50 ?  126  SER H C    1 
ATOM   67711 O O    . SER H 2 125  ? 191.142 144.973 96.308  1.00 174.50 ?  126  SER H O    1 
ATOM   67712 C CB   . SER H 2 125  ? 190.337 142.041 97.314  1.00 174.50 ?  126  SER H CB   1 
ATOM   67713 O OG   . SER H 2 125  ? 190.851 142.694 98.469  1.00 174.50 ?  126  SER H OG   1 
ATOM   67714 H H    . SER H 2 125  ? 192.865 143.113 96.719  1.00 174.50 ?  126  SER H H    1 
ATOM   67715 H HA   . SER H 2 125  ? 190.579 141.980 95.190  1.00 174.50 ?  126  SER H HA   1 
ATOM   67716 H HB2  . SER H 2 125  ? 189.254 142.151 97.280  1.00 174.50 ?  126  SER H HB2  1 
ATOM   67717 H HB3  . SER H 2 125  ? 190.569 140.979 97.384  1.00 174.50 ?  126  SER H HB3  1 
ATOM   67718 H HG   . SER H 2 125  ? 190.372 143.518 98.588  1.00 174.50 ?  126  SER H HG   1 
ATOM   67719 N N    . ARG H 2 126  ? 189.430 144.197 95.021  1.00 164.47 ?  127  ARG H N    1 
ATOM   67720 C CA   . ARG H 2 126  ? 188.873 145.478 94.627  1.00 164.47 ?  127  ARG H CA   1 
ATOM   67721 C C    . ARG H 2 126  ? 188.288 146.195 95.858  1.00 164.47 ?  127  ARG H C    1 
ATOM   67722 O O    . ARG H 2 126  ? 187.449 145.629 96.558  1.00 164.47 ?  127  ARG H O    1 
ATOM   67723 C CB   . ARG H 2 126  ? 187.758 145.265 93.605  1.00 164.47 ?  127  ARG H CB   1 
ATOM   67724 C CG   . ARG H 2 126  ? 187.061 146.546 93.176  1.00 164.47 ?  127  ARG H CG   1 
ATOM   67725 C CD   . ARG H 2 126  ? 186.333 146.366 91.854  1.00 164.47 ?  127  ARG H CD   1 
ATOM   67726 N NE   . ARG H 2 126  ? 185.427 147.475 91.568  1.00 164.47 ?  127  ARG H NE   1 
ATOM   67727 C CZ   . ARG H 2 126  ? 184.208 147.594 92.084  1.00 164.47 ?  127  ARG H CZ   1 
ATOM   67728 N NH1  . ARG H 2 126  ? 183.450 148.635 91.769  1.00 164.47 1  127  ARG H NH1  1 
ATOM   67729 N NH2  . ARG H 2 126  ? 183.746 146.670 92.915  1.00 164.47 ?  127  ARG H NH2  1 
ATOM   67730 H H    . ARG H 2 126  ? 188.892 143.585 94.745  1.00 164.47 ?  127  ARG H H    1 
ATOM   67731 H HA   . ARG H 2 126  ? 189.583 145.951 94.148  1.00 164.47 ?  127  ARG H HA   1 
ATOM   67732 H HB2  . ARG H 2 126  ? 188.136 144.853 92.812  1.00 164.47 ?  127  ARG H HB2  1 
ATOM   67733 H HB3  . ARG H 2 126  ? 187.089 144.680 93.992  1.00 164.47 ?  127  ARG H HB3  1 
ATOM   67734 H HG2  . ARG H 2 126  ? 186.410 146.799 93.849  1.00 164.47 ?  127  ARG H HG2  1 
ATOM   67735 H HG3  . ARG H 2 126  ? 187.721 147.249 93.065  1.00 164.47 ?  127  ARG H HG3  1 
ATOM   67736 H HD2  . ARG H 2 126  ? 186.984 146.315 91.136  1.00 164.47 ?  127  ARG H HD2  1 
ATOM   67737 H HD3  . ARG H 2 126  ? 185.809 145.550 91.888  1.00 164.47 ?  127  ARG H HD3  1 
ATOM   67738 H HE   . ARG H 2 126  ? 185.682 148.096 90.868  1.00 164.47 ?  127  ARG H HE   1 
ATOM   67739 H HH11 . ARG H 2 126  ? 183.746 149.236 91.230  1.00 164.47 ?  127  ARG H HH11 1 
ATOM   67740 H HH12 . ARG H 2 126  ? 182.661 148.709 92.104  1.00 164.47 ?  127  ARG H HH12 1 
ATOM   67741 H HH21 . ARG H 2 126  ? 184.236 145.993 93.121  1.00 164.47 ?  127  ARG H HH21 1 
ATOM   67742 H HH22 . ARG H 2 126  ? 182.957 146.748 93.248  1.00 164.47 ?  127  ARG H HH22 1 
ATOM   67743 N N    . ALA H 2 127  ? 188.724 147.422 96.123  1.00 163.49 ?  128  ALA H N    1 
ATOM   67744 C CA   . ALA H 2 127  ? 188.261 148.168 97.295  1.00 163.49 ?  128  ALA H CA   1 
ATOM   67745 C C    . ALA H 2 127  ? 188.138 149.666 96.991  1.00 163.49 ?  128  ALA H C    1 
ATOM   67746 O O    . ALA H 2 127  ? 188.889 150.184 96.167  1.00 163.49 ?  128  ALA H O    1 
ATOM   67747 C CB   . ALA H 2 127  ? 189.259 147.939 98.434  1.00 163.49 ?  128  ALA H CB   1 
ATOM   67748 H H    . ALA H 2 127  ? 189.477 147.831 95.590  1.00 163.49 ?  128  ALA H H    1 
ATOM   67749 H HA   . ALA H 2 127  ? 187.280 147.802 97.598  1.00 163.49 ?  128  ALA H HA   1 
ATOM   67750 H HB1  . ALA H 2 127  ? 190.251 148.276 98.131  1.00 163.49 ?  128  ALA H HB1  1 
ATOM   67751 H HB2  . ALA H 2 127  ? 189.306 146.880 98.688  1.00 163.49 ?  128  ALA H HB2  1 
ATOM   67752 H HB3  . ALA H 2 127  ? 188.951 148.507 99.313  1.00 163.49 ?  128  ALA H HB3  1 
ATOM   67753 N N    . LEU H 2 128  ? 187.238 150.356 97.665  1.00 158.87 ?  129  LEU H N    1 
ATOM   67754 C CA   . LEU H 2 128  ? 187.113 151.772 97.428  1.00 158.87 ?  129  LEU H CA   1 
ATOM   67755 C C    . LEU H 2 128  ? 188.087 152.505 98.346  1.00 158.87 ?  129  LEU H C    1 
ATOM   67756 O O    . LEU H 2 128  ? 188.320 152.069 99.472  1.00 158.87 ?  129  LEU H O    1 
ATOM   67757 C CB   . LEU H 2 128  ? 185.686 152.237 97.720  1.00 158.87 ?  129  LEU H CB   1 
ATOM   67758 C CG   . LEU H 2 128  ? 184.639 151.938 96.646  1.00 158.87 ?  129  LEU H CG   1 
ATOM   67759 C CD1  . LEU H 2 128  ? 183.967 150.601 96.914  1.00 158.87 ?  129  LEU H CD1  1 
ATOM   67760 C CD2  . LEU H 2 128  ? 183.611 153.056 96.585  1.00 158.87 ?  129  LEU H CD2  1 
ATOM   67761 H H    . LEU H 2 128  ? 186.700 150.035 98.254  1.00 158.87 ?  129  LEU H H    1 
ATOM   67762 H HA   . LEU H 2 128  ? 187.318 151.955 96.486  1.00 158.87 ?  129  LEU H HA   1 
ATOM   67763 H HB2  . LEU H 2 128  ? 185.389 151.807 98.537  1.00 158.87 ?  129  LEU H HB2  1 
ATOM   67764 H HB3  . LEU H 2 128  ? 185.699 153.198 97.848  1.00 158.87 ?  129  LEU H HB3  1 
ATOM   67765 H HG   . LEU H 2 128  ? 185.077 151.886 95.781  1.00 158.87 ?  129  LEU H HG   1 
ATOM   67766 H HD11 . LEU H 2 128  ? 184.610 149.898 96.795  1.00 158.87 ?  129  LEU H HD11 1 
ATOM   67767 H HD12 . LEU H 2 128  ? 183.639 150.593 97.816  1.00 158.87 ?  129  LEU H HD12 1 
ATOM   67768 H HD13 . LEU H 2 128  ? 183.239 150.488 96.299  1.00 158.87 ?  129  LEU H HD13 1 
ATOM   67769 H HD21 . LEU H 2 128  ? 184.041 153.861 96.288  1.00 158.87 ?  129  LEU H HD21 1 
ATOM   67770 H HD22 . LEU H 2 128  ? 182.917 152.810 95.969  1.00 158.87 ?  129  LEU H HD22 1 
ATOM   67771 H HD23 . LEU H 2 128  ? 183.240 153.186 97.460  1.00 158.87 ?  129  LEU H HD23 1 
ATOM   67772 N N    . LEU H 2 129  ? 188.679 153.597 97.863  1.00 157.43 ?  130  LEU H N    1 
ATOM   67773 C CA   . LEU H 2 129  ? 189.544 154.444 98.693  1.00 157.43 ?  130  LEU H CA   1 
ATOM   67774 C C    . LEU H 2 129  ? 188.623 155.357 99.518  1.00 157.43 ?  130  LEU H C    1 
ATOM   67775 O O    . LEU H 2 129  ? 187.511 155.555 99.146  1.00 157.43 ?  130  LEU H O    1 
ATOM   67776 C CB   . LEU H 2 129  ? 190.434 155.315 97.808  1.00 157.43 ?  130  LEU H CB   1 
ATOM   67777 C CG   . LEU H 2 129  ? 191.843 154.821 97.492  1.00 157.43 ?  130  LEU H CG   1 
ATOM   67778 C CD1  . LEU H 2 129  ? 192.507 155.754 96.491  1.00 157.43 ?  130  LEU H CD1  1 
ATOM   67779 C CD2  . LEU H 2 129  ? 192.669 154.727 98.762  1.00 157.43 ?  130  LEU H CD2  1 
ATOM   67780 H H    . LEU H 2 129  ? 188.605 153.889 97.058  1.00 157.43 ?  130  LEU H H    1 
ATOM   67781 H HA   . LEU H 2 129  ? 190.099 153.899 99.290  1.00 157.43 ?  130  LEU H HA   1 
ATOM   67782 H HB2  . LEU H 2 129  ? 189.983 155.435 96.959  1.00 157.43 ?  130  LEU H HB2  1 
ATOM   67783 H HB3  . LEU H 2 129  ? 190.530 156.178 98.240  1.00 157.43 ?  130  LEU H HB3  1 
ATOM   67784 H HG   . LEU H 2 129  ? 191.786 153.938 97.097  1.00 157.43 ?  130  LEU H HG   1 
ATOM   67785 H HD11 . LEU H 2 129  ? 192.976 155.232 95.837  1.00 157.43 ?  130  LEU H HD11 1 
ATOM   67786 H HD12 . LEU H 2 129  ? 191.831 156.283 96.063  1.00 157.43 ?  130  LEU H HD12 1 
ATOM   67787 H HD13 . LEU H 2 129  ? 193.122 156.324 96.958  1.00 157.43 ?  130  LEU H HD13 1 
ATOM   67788 H HD21 . LEU H 2 129  ? 192.356 153.977 99.268  1.00 157.43 ?  130  LEU H HD21 1 
ATOM   67789 H HD22 . LEU H 2 129  ? 192.560 155.535 99.268  1.00 157.43 ?  130  LEU H HD22 1 
ATOM   67790 H HD23 . LEU H 2 129  ? 193.593 154.607 98.527  1.00 157.43 ?  130  LEU H HD23 1 
ATOM   67791 N N    . HIS H 2 130  ? 189.031 155.828 100.694 1.00 155.59 ?  131  HIS H N    1 
ATOM   67792 C CA   . HIS H 2 130  ? 188.288 156.753 101.595 1.00 155.59 ?  131  HIS H CA   1 
ATOM   67793 C C    . HIS H 2 130  ? 189.399 157.646 102.316 1.00 155.59 ?  131  HIS H C    1 
ATOM   67794 O O    . HIS H 2 130  ? 190.395 157.094 102.780 1.00 155.59 ?  131  HIS H O    1 
ATOM   67795 C CB   . HIS H 2 130  ? 187.336 156.045 102.642 1.00 155.59 ?  131  HIS H CB   1 
ATOM   67796 C CG   . HIS H 2 130  ? 186.492 154.935 102.076 1.00 155.59 ?  131  HIS H CG   1 
ATOM   67797 N ND1  . HIS H 2 130  ? 185.243 155.124 101.534 1.00 155.59 ?  131  HIS H ND1  1 
ATOM   67798 C CD2  . HIS H 2 130  ? 186.799 153.647 101.824 1.00 155.59 ?  131  HIS H CD2  1 
ATOM   67799 C CE1  . HIS H 2 130  ? 184.796 154.007 101.012 1.00 155.59 ?  131  HIS H CE1  1 
ATOM   67800 N NE2  . HIS H 2 130  ? 185.720 153.083 101.189 1.00 155.59 ?  131  HIS H NE2  1 
ATOM   67801 H H    . HIS H 2 130  ? 189.806 155.674 101.031 1.00 155.59 ?  131  HIS H H    1 
ATOM   67802 H HA   . HIS H 2 130  ? 187.719 157.302 101.018 1.00 155.59 ?  131  HIS H HA   1 
ATOM   67803 H HB2  . HIS H 2 130  ? 187.873 155.652 103.336 1.00 155.59 ?  131  HIS H HB2  1 
ATOM   67804 H HB3  . HIS H 2 130  ? 186.741 156.709 103.023 1.00 155.59 ?  131  HIS H HB3  1 
ATOM   67805 H HD2  . HIS H 2 130  ? 187.589 153.229 102.059 1.00 155.59 ?  131  HIS H HD2  1 
ATOM   67806 H HE1  . HIS H 2 130  ? 183.958 153.878 100.628 1.00 155.59 ?  131  HIS H HE1  1 
ATOM   67807 H HE2  . HIS H 2 130  ? 185.656 152.267 100.944 1.00 155.59 ?  131  HIS H HE2  1 
ATOM   67808 N N    . SER H 2 131  ? 189.231 158.982 102.406 1.00 154.50 ?  132  SER H N    1 
ATOM   67809 C CA   . SER H 2 131  ? 190.172 159.887 103.074 1.00 154.50 ?  132  SER H CA   1 
ATOM   67810 C C    . SER H 2 131  ? 190.489 159.442 104.509 1.00 154.50 ?  132  SER H C    1 
ATOM   67811 O O    . SER H 2 131  ? 191.645 159.200 104.850 1.00 154.50 ?  132  SER H O    1 
ATOM   67812 C CB   . SER H 2 131  ? 189.611 161.311 103.044 1.00 154.50 ?  132  SER H CB   1 
ATOM   67813 O OG   . SER H 2 131  ? 190.519 162.211 103.645 1.00 154.50 ?  132  SER H OG   1 
ATOM   67814 H H    . SER H 2 131  ? 188.330 159.333 102.114 1.00 154.50 ?  132  SER H H    1 
ATOM   67815 H HA   . SER H 2 131  ? 191.108 159.889 102.513 1.00 154.50 ?  132  SER H HA   1 
ATOM   67816 H HB2  . SER H 2 131  ? 189.442 161.608 102.008 1.00 154.50 ?  132  SER H HB2  1 
ATOM   67817 H HB3  . SER H 2 131  ? 188.661 161.341 103.577 1.00 154.50 ?  132  SER H HB3  1 
ATOM   67818 H HG   . SER H 2 131  ? 190.135 163.091 103.621 1.00 154.50 ?  132  SER H HG   1 
ATOM   67819 N N    . ASP H 2 132  ? 189.463 159.327 105.352 1.00 154.24 ?  133  ASP H N    1 
ATOM   67820 C CA   . ASP H 2 132  ? 189.537 158.892 106.762 1.00 154.24 ?  133  ASP H CA   1 
ATOM   67821 C C    . ASP H 2 132  ? 188.226 158.157 107.180 1.00 154.24 ?  133  ASP H C    1 
ATOM   67822 O O    . ASP H 2 132  ? 187.216 158.258 106.484 1.00 154.24 ?  133  ASP H O    1 
ATOM   67823 C CB   . ASP H 2 132  ? 189.814 160.080 107.687 1.00 154.24 ?  133  ASP H CB   1 
ATOM   67824 C CG   . ASP H 2 132  ? 188.654 161.048 107.759 1.00 154.24 ?  133  ASP H CG   1 
ATOM   67825 O OD1  . ASP H 2 132  ? 187.625 160.796 107.101 1.00 154.24 ?  133  ASP H OD1  1 
ATOM   67826 O OD2  . ASP H 2 132  ? 188.771 162.062 108.479 1.00 154.24 -1 133  ASP H OD2  1 
ATOM   67827 H H    . ASP H 2 132  ? 188.699 159.510 105.127 1.00 154.24 ?  133  ASP H H    1 
ATOM   67828 H HA   . ASP H 2 132  ? 190.285 158.271 106.859 1.00 154.24 ?  133  ASP H HA   1 
ATOM   67829 H HB2  . ASP H 2 132  ? 189.987 159.749 108.583 1.00 154.24 ?  133  ASP H HB2  1 
ATOM   67830 H HB3  . ASP H 2 132  ? 190.588 160.563 107.357 1.00 154.24 ?  133  ASP H HB3  1 
ATOM   67831 N N    . GLU H 2 133  ? 188.250 157.428 108.306 1.00 155.21 ?  134  GLU H N    1 
ATOM   67832 C CA   . GLU H 2 133  ? 187.089 156.640 108.730 1.00 155.21 ?  134  GLU H CA   1 
ATOM   67833 C C    . GLU H 2 133  ? 185.828 157.493 108.933 1.00 155.21 ?  134  GLU H C    1 
ATOM   67834 O O    . GLU H 2 133  ? 184.721 157.014 108.718 1.00 155.21 ?  134  GLU H O    1 
ATOM   67835 C CB   . GLU H 2 133  ? 187.424 155.823 109.983 1.00 155.21 ?  134  GLU H CB   1 
ATOM   67836 C CG   . GLU H 2 133  ? 186.293 154.847 110.336 1.00 155.21 ?  134  GLU H CG   1 
ATOM   67837 C CD   . GLU H 2 133  ? 186.789 153.648 111.156 1.00 155.21 ?  134  GLU H CD   1 
ATOM   67838 O OE1  . GLU H 2 133  ? 187.355 153.849 112.253 1.00 155.21 ?  134  GLU H OE1  1 
ATOM   67839 O OE2  . GLU H 2 133  ? 186.611 152.497 110.693 1.00 155.21 -1 134  GLU H OE2  1 
ATOM   67840 H H    . GLU H 2 133  ? 189.079 157.434 108.886 1.00 155.21 ?  134  GLU H H    1 
ATOM   67841 H HA   . GLU H 2 133  ? 186.869 155.930 107.933 1.00 155.21 ?  134  GLU H HA   1 
ATOM   67842 H HB2  . GLU H 2 133  ? 188.330 155.251 109.780 1.00 155.21 ?  134  GLU H HB2  1 
ATOM   67843 H HB3  . GLU H 2 133  ? 187.604 156.493 110.823 1.00 155.21 ?  134  GLU H HB3  1 
ATOM   67844 H HG2  . GLU H 2 133  ? 185.524 155.382 110.894 1.00 155.21 ?  134  GLU H HG2  1 
ATOM   67845 H HG3  . GLU H 2 133  ? 185.846 154.479 109.413 1.00 155.21 ?  134  GLU H HG3  1 
ATOM   67846 N N    . HIS H 2 134  ? 186.043 158.779 109.190 1.00 153.04 ?  135  HIS H N    1 
ATOM   67847 C CA   . HIS H 2 134  ? 184.944 159.713 109.310 1.00 153.04 ?  135  HIS H CA   1 
ATOM   67848 C C    . HIS H 2 134  ? 184.261 159.742 107.940 1.00 153.04 ?  135  HIS H C    1 
ATOM   67849 O O    . HIS H 2 134  ? 183.069 159.451 107.845 1.00 153.04 ?  135  HIS H O    1 
ATOM   67850 C CB   . HIS H 2 134  ? 185.430 161.104 109.719 1.00 153.04 ?  135  HIS H CB   1 
ATOM   67851 C CG   . HIS H 2 134  ? 184.342 162.129 109.776 1.00 153.04 ?  135  HIS H CG   1 
ATOM   67852 N ND1  . HIS H 2 134  ? 183.263 162.023 110.626 1.00 153.04 ?  135  HIS H ND1  1 
ATOM   67853 C CD2  . HIS H 2 134  ? 184.165 163.282 109.087 1.00 153.04 ?  135  HIS H CD2  1 
ATOM   67854 C CE1  . HIS H 2 134  ? 182.469 163.065 110.460 1.00 153.04 ?  135  HIS H CE1  1 
ATOM   67855 N NE2  . HIS H 2 134  ? 182.993 163.844 109.531 1.00 153.04 ?  135  HIS H NE2  1 
ATOM   67856 H H    . HIS H 2 134  ? 186.820 159.132 109.299 1.00 153.04 ?  135  HIS H H    1 
ATOM   67857 H HA   . HIS H 2 134  ? 184.302 159.392 109.976 1.00 153.04 ?  135  HIS H HA   1 
ATOM   67858 H HB2  . HIS H 2 134  ? 185.823 161.046 110.605 1.00 153.04 ?  135  HIS H HB2  1 
ATOM   67859 H HB3  . HIS H 2 134  ? 186.097 161.410 109.086 1.00 153.04 ?  135  HIS H HB3  1 
ATOM   67860 H HD2  . HIS H 2 134  ? 184.731 163.628 108.435 1.00 153.04 ?  135  HIS H HD2  1 
ATOM   67861 H HE1  . HIS H 2 134  ? 181.675 163.223 110.919 1.00 153.04 ?  135  HIS H HE1  1 
ATOM   67862 H HE2  . HIS H 2 134  ? 182.655 164.584 109.250 1.00 153.04 ?  135  HIS H HE2  1 
ATOM   67863 N N    . GLN H 2 135  ? 184.994 160.085 106.877 1.00 152.98 ?  136  GLN H N    1 
ATOM   67864 C CA   . GLN H 2 135  ? 184.484 160.120 105.508 1.00 152.98 ?  136  GLN H CA   1 
ATOM   67865 C C    . GLN H 2 135  ? 183.873 158.773 105.088 1.00 152.98 ?  136  GLN H C    1 
ATOM   67866 O O    . GLN H 2 135  ? 182.830 158.746 104.437 1.00 152.98 ?  136  GLN H O    1 
ATOM   67867 C CB   . GLN H 2 135  ? 185.596 160.583 104.558 1.00 152.98 ?  136  GLN H CB   1 
ATOM   67868 C CG   . GLN H 2 135  ? 185.105 160.747 103.115 1.00 152.98 ?  136  GLN H CG   1 
ATOM   67869 C CD   . GLN H 2 135  ? 185.466 159.559 102.237 1.00 152.98 ?  136  GLN H CD   1 
ATOM   67870 O OE1  . GLN H 2 135  ? 186.539 159.510 101.662 1.00 152.98 ?  136  GLN H OE1  1 
ATOM   67871 N NE2  . GLN H 2 135  ? 184.616 158.570 102.131 1.00 152.98 ?  136  GLN H NE2  1 
ATOM   67872 H H    . GLN H 2 135  ? 185.988 160.185 107.028 1.00 152.98 ?  136  GLN H H    1 
ATOM   67873 H HA   . GLN H 2 135  ? 183.692 160.867 105.461 1.00 152.98 ?  136  GLN H HA   1 
ATOM   67874 H HB2  . GLN H 2 135  ? 185.951 161.554 104.904 1.00 152.98 ?  136  GLN H HB2  1 
ATOM   67875 H HB3  . GLN H 2 135  ? 186.435 159.887 104.589 1.00 152.98 ?  136  GLN H HB3  1 
ATOM   67876 H HG2  . GLN H 2 135  ? 184.025 160.901 103.107 1.00 152.98 ?  136  GLN H HG2  1 
ATOM   67877 H HG3  . GLN H 2 135  ? 185.569 161.634 102.686 1.00 152.98 ?  136  GLN H HG3  1 
ATOM   67878 H HE21 . GLN H 2 135  ? 183.727 158.585 102.609 1.00 152.98 ?  136  GLN H HE21 1 
ATOM   67879 H HE22 . GLN H 2 135  ? 184.855 157.770 101.561 1.00 152.98 ?  136  GLN H HE22 1 
ATOM   67880 N N    . LEU H 2 136  ? 184.487 157.653 105.476 1.00 155.02 ?  137  LEU H N    1 
ATOM   67881 C CA   . LEU H 2 136  ? 183.975 156.309 105.195 1.00 155.02 ?  137  LEU H CA   1 
ATOM   67882 C C    . LEU H 2 136  ? 182.598 156.099 105.841 1.00 155.02 ?  137  LEU H C    1 
ATOM   67883 O O    . LEU H 2 136  ? 181.648 155.711 105.167 1.00 155.02 ?  137  LEU H O    1 
ATOM   67884 C CB   . LEU H 2 136  ? 185.026 155.298 105.680 1.00 155.02 ?  137  LEU H CB   1 
ATOM   67885 C CG   . LEU H 2 136  ? 184.786 153.816 105.342 1.00 155.02 ?  137  LEU H CG   1 
ATOM   67886 C CD1  . LEU H 2 136  ? 186.081 153.052 105.611 1.00 155.02 ?  137  LEU H CD1  1 
ATOM   67887 C CD2  . LEU H 2 136  ? 183.712 153.154 106.199 1.00 155.02 ?  137  LEU H CD2  1 
ATOM   67888 H H    . LEU H 2 136  ? 185.363 157.739 105.970 1.00 155.02 ?  137  LEU H H    1 
ATOM   67889 H HA   . LEU H 2 136  ? 183.861 156.200 104.117 1.00 155.02 ?  137  LEU H HA   1 
ATOM   67890 H HB2  . LEU H 2 136  ? 185.978 155.587 105.236 1.00 155.02 ?  137  LEU H HB2  1 
ATOM   67891 H HB3  . LEU H 2 136  ? 185.127 155.382 106.761 1.00 155.02 ?  137  LEU H HB3  1 
ATOM   67892 H HG   . LEU H 2 136  ? 184.523 153.714 104.289 1.00 155.02 ?  137  LEU H HG   1 
ATOM   67893 H HD11 . LEU H 2 136  ? 186.869 153.418 104.953 1.00 155.02 ?  137  LEU H HD11 1 
ATOM   67894 H HD12 . LEU H 2 136  ? 186.387 153.185 106.649 1.00 155.02 ?  137  LEU H HD12 1 
ATOM   67895 H HD13 . LEU H 2 136  ? 185.934 151.990 105.418 1.00 155.02 ?  137  LEU H HD13 1 
ATOM   67896 H HD21 . LEU H 2 136  ? 183.724 152.075 106.045 1.00 155.02 ?  137  LEU H HD21 1 
ATOM   67897 H HD22 . LEU H 2 136  ? 182.723 153.506 105.903 1.00 155.02 ?  137  LEU H HD22 1 
ATOM   67898 H HD23 . LEU H 2 136  ? 183.879 153.367 107.254 1.00 155.02 ?  137  LEU H HD23 1 
ATOM   67899 N N    . LEU H 2 137  ? 182.464 156.400 107.133 1.00 151.75 ?  138  LEU H N    1 
ATOM   67900 C CA   . LEU H 2 137  ? 181.213 156.264 107.879 1.00 151.75 ?  138  LEU H CA   1 
ATOM   67901 C C    . LEU H 2 137  ? 180.115 157.192 107.355 1.00 151.75 ?  138  LEU H C    1 
ATOM   67902 O O    . LEU H 2 137  ? 178.953 156.794 107.303 1.00 151.75 ?  138  LEU H O    1 
ATOM   67903 C CB   . LEU H 2 137  ? 181.472 156.565 109.364 1.00 151.75 ?  138  LEU H CB   1 
ATOM   67904 C CG   . LEU H 2 137  ? 182.236 155.455 110.100 1.00 151.75 ?  138  LEU H CG   1 
ATOM   67905 C CD1  . LEU H 2 137  ? 182.719 155.973 111.452 1.00 151.75 ?  138  LEU H CD1  1 
ATOM   67906 C CD2  . LEU H 2 137  ? 181.343 154.247 110.362 1.00 151.75 ?  138  LEU H CD2  1 
ATOM   67907 H H    . LEU H 2 137  ? 183.284 156.701 107.640 1.00 151.75 ?  138  LEU H H    1 
ATOM   67908 H HA   . LEU H 2 137  ? 180.845 155.243 107.773 1.00 151.75 ?  138  LEU H HA   1 
ATOM   67909 H HB2  . LEU H 2 137  ? 182.033 157.498 109.435 1.00 151.75 ?  138  LEU H HB2  1 
ATOM   67910 H HB3  . LEU H 2 137  ? 180.520 156.720 109.871 1.00 151.75 ?  138  LEU H HB3  1 
ATOM   67911 H HG   . LEU H 2 137  ? 183.098 155.131 109.516 1.00 151.75 ?  138  LEU H HG   1 
ATOM   67912 H HD11 . LEU H 2 137  ? 183.405 156.807 111.298 1.00 151.75 ?  138  LEU H HD11 1 
ATOM   67913 H HD12 . LEU H 2 137  ? 183.248 155.182 111.984 1.00 151.75 ?  138  LEU H HD12 1 
ATOM   67914 H HD13 . LEU H 2 137  ? 181.873 156.307 112.052 1.00 151.75 ?  138  LEU H HD13 1 
ATOM   67915 H HD21 . LEU H 2 137  ? 181.013 153.810 109.419 1.00 151.75 ?  138  LEU H HD21 1 
ATOM   67916 H HD22 . LEU H 2 137  ? 180.472 154.536 110.950 1.00 151.75 ?  138  LEU H HD22 1 
ATOM   67917 H HD23 . LEU H 2 137  ? 181.908 153.492 110.908 1.00 151.75 ?  138  LEU H HD23 1 
ATOM   67918 N N    . THR H 2 138  ? 180.455 158.422 106.969 1.00 143.22 ?  139  THR H N    1 
ATOM   67919 C CA   . THR H 2 138  ? 179.469 159.385 106.457 1.00 143.22 ?  139  THR H CA   1 
ATOM   67920 C C    . THR H 2 138  ? 179.031 159.107 105.020 1.00 143.22 ?  139  THR H C    1 
ATOM   67921 O O    . THR H 2 138  ? 177.883 159.400 104.692 1.00 143.22 ?  139  THR H O    1 
ATOM   67922 C CB   . THR H 2 138  ? 179.956 160.827 106.591 1.00 143.22 ?  139  THR H CB   1 
ATOM   67923 O OG1  . THR H 2 138  ? 181.238 160.979 106.051 1.00 143.22 ?  139  THR H OG1  1 
ATOM   67924 C CG2  . THR H 2 138  ? 180.016 161.274 108.046 1.00 143.22 ?  139  THR H CG2  1 
ATOM   67925 H H    . THR H 2 138  ? 181.422 158.706 107.050 1.00 143.22 ?  139  THR H H    1 
ATOM   67926 H HA   . THR H 2 138  ? 178.568 159.304 107.064 1.00 143.22 ?  139  THR H HA   1 
ATOM   67927 H HB   . THR H 2 138  ? 179.269 161.485 106.058 1.00 143.22 ?  139  THR H HB   1 
ATOM   67928 H HG1  . THR H 2 138  ? 181.846 160.578 106.677 1.00 143.22 ?  139  THR H HG1  1 
ATOM   67929 H HG21 . THR H 2 138  ? 180.381 162.299 108.101 1.00 143.22 ?  139  THR H HG21 1 
ATOM   67930 H HG22 . THR H 2 138  ? 179.015 161.237 108.478 1.00 143.22 ?  139  THR H HG22 1 
ATOM   67931 H HG23 . THR H 2 138  ? 180.673 160.627 108.627 1.00 143.22 ?  139  THR H HG23 1 
ATOM   67932 N N    . ASN H 2 139  ? 179.859 158.486 104.172 1.00 146.87 ?  140  ASN H N    1 
ATOM   67933 C CA   . ASN H 2 139  ? 179.405 157.958 102.881 1.00 146.87 ?  140  ASN H CA   1 
ATOM   67934 C C    . ASN H 2 139  ? 180.259 156.768 102.391 1.00 146.87 ?  140  ASN H C    1 
ATOM   67935 O O    . ASN H 2 139  ? 181.281 156.974 101.738 1.00 146.87 ?  140  ASN H O    1 
ATOM   67936 C CB   . ASN H 2 139  ? 179.366 159.090 101.840 1.00 146.87 ?  140  ASN H CB   1 
ATOM   67937 C CG   . ASN H 2 139  ? 178.609 158.663 100.596 1.00 146.87 ?  140  ASN H CG   1 
ATOM   67938 O OD1  . ASN H 2 139  ? 178.593 157.501 100.213 1.00 146.87 ?  140  ASN H OD1  1 
ATOM   67939 N ND2  . ASN H 2 139  ? 177.927 159.582 99.957  1.00 146.87 ?  140  ASN H ND2  1 
ATOM   67940 H H    . ASN H 2 139  ? 180.818 158.327 104.447 1.00 146.87 ?  140  ASN H H    1 
ATOM   67941 H HA   . ASN H 2 139  ? 178.377 157.615 103.001 1.00 146.87 ?  140  ASN H HA   1 
ATOM   67942 H HB2  . ASN H 2 139  ? 178.864 159.959 102.267 1.00 146.87 ?  140  ASN H HB2  1 
ATOM   67943 H HB3  . ASN H 2 139  ? 180.376 159.387 101.558 1.00 146.87 ?  140  ASN H HB3  1 
ATOM   67944 H HD21 . ASN H 2 139  ? 177.897 160.535 100.290 1.00 146.87 ?  140  ASN H HD21 1 
ATOM   67945 H HD22 . ASN H 2 139  ? 177.381 159.301 99.155  1.00 146.87 ?  140  ASN H HD22 1 
ATOM   67946 N N    . PRO H 2 140  ? 179.831 155.513 102.618 1.00 150.18 ?  141  PRO H N    1 
ATOM   67947 C CA   . PRO H 2 140  ? 180.601 154.336 102.218 1.00 150.18 ?  141  PRO H CA   1 
ATOM   67948 C C    . PRO H 2 140  ? 180.578 154.051 100.706 1.00 150.18 ?  141  PRO H C    1 
ATOM   67949 O O    . PRO H 2 140  ? 181.268 153.139 100.250 1.00 150.18 ?  141  PRO H O    1 
ATOM   67950 C CB   . PRO H 2 140  ? 180.012 153.183 103.037 1.00 150.18 ?  141  PRO H CB   1 
ATOM   67951 C CG   . PRO H 2 140  ? 178.566 153.611 103.259 1.00 150.18 ?  141  PRO H CG   1 
ATOM   67952 C CD   . PRO H 2 140  ? 178.669 155.125 103.400 1.00 150.18 ?  141  PRO H CD   1 
ATOM   67953 H HA   . PRO H 2 140  ? 181.641 154.471 102.512 1.00 150.18 ?  141  PRO H HA   1 
ATOM   67954 H HB2  . PRO H 2 140  ? 180.074 152.226 102.519 1.00 150.18 ?  141  PRO H HB2  1 
ATOM   67955 H HB3  . PRO H 2 140  ? 180.521 153.124 103.998 1.00 150.18 ?  141  PRO H HB3  1 
ATOM   67956 H HG2  . PRO H 2 140  ? 177.973 153.372 102.376 1.00 150.18 ?  141  PRO H HG2  1 
ATOM   67957 H HG3  . PRO H 2 140  ? 178.138 153.148 104.148 1.00 150.18 ?  141  PRO H HG3  1 
ATOM   67958 H HD2  . PRO H 2 140  ? 177.756 155.591 103.026 1.00 150.18 ?  141  PRO H HD2  1 
ATOM   67959 H HD3  . PRO H 2 140  ? 178.830 155.389 104.446 1.00 150.18 ?  141  PRO H HD3  1 
ATOM   67960 N N    . LYS H 2 141  ? 179.803 154.794 99.904  1.00 151.22 ?  142  LYS H N    1 
ATOM   67961 C CA   . LYS H 2 141  ? 179.707 154.597 98.446  1.00 151.22 ?  142  LYS H CA   1 
ATOM   67962 C C    . LYS H 2 141  ? 180.534 155.585 97.620  1.00 151.22 ?  142  LYS H C    1 
ATOM   67963 O O    . LYS H 2 141  ? 180.527 155.470 96.398  1.00 151.22 ?  142  LYS H O    1 
ATOM   67964 C CB   . LYS H 2 141  ? 178.240 154.635 97.999  1.00 151.22 ?  142  LYS H CB   1 
ATOM   67965 C CG   . LYS H 2 141  ? 177.399 153.514 98.624  1.00 151.22 ?  142  LYS H CG   1 
ATOM   67966 C CD   . LYS H 2 141  ? 176.031 153.363 97.946  1.00 151.22 ?  142  LYS H CD   1 
ATOM   67967 C CE   . LYS H 2 141  ? 175.271 154.692 97.932  1.00 151.22 ?  142  LYS H CE   1 
ATOM   67968 N NZ   . LYS H 2 141  ? 173.883 154.539 97.432  1.00 151.22 1  142  LYS H NZ   1 
ATOM   67969 H H    . LYS H 2 141  ? 179.276 155.553 100.312 1.00 151.22 ?  142  LYS H H    1 
ATOM   67970 H HA   . LYS H 2 141  ? 180.101 153.614 98.191  1.00 151.22 ?  142  LYS H HA   1 
ATOM   67971 H HB2  . LYS H 2 141  ? 177.816 155.607 98.254  1.00 151.22 ?  142  LYS H HB2  1 
ATOM   67972 H HB3  . LYS H 2 141  ? 178.199 154.517 96.915  1.00 151.22 ?  142  LYS H HB3  1 
ATOM   67973 H HG2  . LYS H 2 141  ? 177.935 152.571 98.527  1.00 151.22 ?  142  LYS H HG2  1 
ATOM   67974 H HG3  . LYS H 2 141  ? 177.253 153.726 99.684  1.00 151.22 ?  142  LYS H HG3  1 
ATOM   67975 H HD2  . LYS H 2 141  ? 176.178 153.019 96.923  1.00 151.22 ?  142  LYS H HD2  1 
ATOM   67976 H HD3  . LYS H 2 141  ? 175.456 152.608 98.484  1.00 151.22 ?  142  LYS H HD3  1 
ATOM   67977 H HE2  . LYS H 2 141  ? 175.262 155.100 98.942  1.00 151.22 ?  142  LYS H HE2  1 
ATOM   67978 H HE3  . LYS H 2 141  ? 175.823 155.383 97.294  1.00 151.22 ?  142  LYS H HE3  1 
ATOM   67979 H HZ1  . LYS H 2 141  ? 173.349 153.977 98.077  1.00 151.22 ?  142  LYS H HZ1  1 
ATOM   67980 H HZ2  . LYS H 2 141  ? 173.415 155.432 97.363  1.00 151.22 ?  142  LYS H HZ2  1 
ATOM   67981 H HZ3  . LYS H 2 141  ? 173.867 154.112 96.517  1.00 151.22 ?  142  LYS H HZ3  1 
ATOM   67982 N N    . CYS H 2 142  ? 181.230 156.545 98.229  1.00 153.31 ?  143  CYS H N    1 
ATOM   67983 C CA   . CYS H 2 142  ? 181.984 157.571 97.503  1.00 153.31 ?  143  CYS H CA   1 
ATOM   67984 C C    . CYS H 2 142  ? 183.372 157.770 98.124  1.00 153.31 ?  143  CYS H C    1 
ATOM   67985 O O    . CYS H 2 142  ? 183.513 157.778 99.341  1.00 153.31 ?  143  CYS H O    1 
ATOM   67986 C CB   . CYS H 2 142  ? 181.179 158.880 97.476  1.00 153.31 ?  143  CYS H CB   1 
ATOM   67987 S SG   . CYS H 2 142  ? 179.418 158.703 97.060  1.00 153.31 ?  143  CYS H SG   1 
ATOM   67988 H H    . CYS H 2 142  ? 181.203 156.595 99.238  1.00 153.31 ?  143  CYS H H    1 
ATOM   67989 H HA   . CYS H 2 142  ? 182.129 157.252 96.472  1.00 153.31 ?  143  CYS H HA   1 
ATOM   67990 H HB2  . CYS H 2 142  ? 181.236 159.331 98.466  1.00 153.31 ?  143  CYS H HB2  1 
ATOM   67991 H HB3  . CYS H 2 142  ? 181.644 159.569 96.770  1.00 153.31 ?  143  CYS H HB3  1 
ATOM   67992 N N    . SER H 2 143  ? 184.411 157.910 97.305  1.00 149.93 ?  144  SER H N    1 
ATOM   67993 C CA   . SER H 2 143  ? 185.807 157.898 97.776  1.00 149.93 ?  144  SER H CA   1 
ATOM   67994 C C    . SER H 2 143  ? 186.336 159.244 98.264  1.00 149.93 ?  144  SER H C    1 
ATOM   67995 O O    . SER H 2 143  ? 187.494 159.354 98.663  1.00 149.93 ?  144  SER H O    1 
ATOM   67996 C CB   . SER H 2 143  ? 186.718 157.345 96.684  1.00 149.93 ?  144  SER H CB   1 
ATOM   67997 O OG   . SER H 2 143  ? 186.412 155.982 96.496  1.00 149.93 ?  144  SER H OG   1 
ATOM   67998 H H    . SER H 2 143  ? 184.239 157.941 96.311  1.00 149.93 ?  144  SER H H    1 
ATOM   67999 H HA   . SER H 2 143  ? 185.860 157.227 98.634  1.00 149.93 ?  144  SER H HA   1 
ATOM   68000 H HB2  . SER H 2 143  ? 186.573 157.900 95.758  1.00 149.93 ?  144  SER H HB2  1 
ATOM   68001 H HB3  . SER H 2 143  ? 187.761 157.423 96.991  1.00 149.93 ?  144  SER H HB3  1 
ATOM   68002 H HG   . SER H 2 143  ? 186.687 155.564 97.316  1.00 149.93 ?  144  SER H HG   1 
ATOM   68003 N N    . TYR H 2 144  ? 185.502 160.278 98.188  1.00 144.88 ?  145  TYR H N    1 
ATOM   68004 C CA   . TYR H 2 144  ? 185.795 161.638 98.603  1.00 144.88 ?  145  TYR H CA   1 
ATOM   68005 C C    . TYR H 2 144  ? 184.500 162.352 98.981  1.00 144.88 ?  145  TYR H C    1 
ATOM   68006 O O    . TYR H 2 144  ? 183.437 162.050 98.436  1.00 144.88 ?  145  TYR H O    1 
ATOM   68007 C CB   . TYR H 2 144  ? 186.502 162.348 97.447  1.00 144.88 ?  145  TYR H CB   1 
ATOM   68008 C CG   . TYR H 2 144  ? 186.708 163.835 97.595  1.00 144.88 ?  145  TYR H CG   1 
ATOM   68009 C CD1  . TYR H 2 144  ? 187.728 164.328 98.415  1.00 144.88 ?  145  TYR H CD1  1 
ATOM   68010 C CD2  . TYR H 2 144  ? 185.913 164.722 96.867  1.00 144.88 ?  145  TYR H CD2  1 
ATOM   68011 C CE1  . TYR H 2 144  ? 187.981 165.708 98.466  1.00 144.88 ?  145  TYR H CE1  1 
ATOM   68012 C CE2  . TYR H 2 144  ? 186.165 166.097 96.918  1.00 144.88 ?  145  TYR H CE2  1 
ATOM   68013 C CZ   . TYR H 2 144  ? 187.217 166.592 97.695  1.00 144.88 ?  145  TYR H CZ   1 
ATOM   68014 O OH   . TYR H 2 144  ? 187.517 167.911 97.664  1.00 144.88 ?  145  TYR H OH   1 
ATOM   68015 H H    . TYR H 2 144  ? 184.569 160.101 97.844  1.00 144.88 ?  145  TYR H H    1 
ATOM   68016 H HA   . TYR H 2 144  ? 186.453 161.628 99.472  1.00 144.88 ?  145  TYR H HA   1 
ATOM   68017 H HB2  . TYR H 2 144  ? 187.480 161.884 97.318  1.00 144.88 ?  145  TYR H HB2  1 
ATOM   68018 H HB3  . TYR H 2 144  ? 185.944 162.168 96.529  1.00 144.88 ?  145  TYR H HB3  1 
ATOM   68019 H HD1  . TYR H 2 144  ? 188.348 163.643 98.972  1.00 144.88 ?  145  TYR H HD1  1 
ATOM   68020 H HD2  . TYR H 2 144  ? 185.122 164.339 96.238  1.00 144.88 ?  145  TYR H HD2  1 
ATOM   68021 H HE1  . TYR H 2 144  ? 188.793 166.093 99.065  1.00 144.88 ?  145  TYR H HE1  1 
ATOM   68022 H HE2  . TYR H 2 144  ? 185.562 166.784 96.343  1.00 144.88 ?  145  TYR H HE2  1 
ATOM   68023 H HH   . TYR H 2 144  ? 187.295 168.283 96.807  1.00 144.88 ?  145  TYR H HH   1 
ATOM   68024 N N    . ILE H 2 145  ? 184.594 163.316 99.894  1.00 139.68 ?  146  ILE H N    1 
ATOM   68025 C CA   . ILE H 2 145  ? 183.527 164.275 100.173 1.00 139.68 ?  146  ILE H CA   1 
ATOM   68026 C C    . ILE H 2 145  ? 184.142 165.677 100.077 1.00 139.68 ?  146  ILE H C    1 
ATOM   68027 O O    . ILE H 2 145  ? 185.139 165.936 100.752 1.00 139.68 ?  146  ILE H O    1 
ATOM   68028 C CB   . ILE H 2 145  ? 182.885 164.001 101.552 1.00 139.68 ?  146  ILE H CB   1 
ATOM   68029 C CG1  . ILE H 2 145  ? 182.219 162.612 101.554 1.00 139.68 ?  146  ILE H CG1  1 
ATOM   68030 C CG2  . ILE H 2 145  ? 181.854 165.088 101.901 1.00 139.68 ?  146  ILE H CG2  1 
ATOM   68031 C CD1  . ILE H 2 145  ? 181.573 162.234 102.893 1.00 139.68 ?  146  ILE H CD1  1 
ATOM   68032 H H    . ILE H 2 145  ? 185.504 163.511 100.288 1.00 139.68 ?  146  ILE H H    1 
ATOM   68033 H HA   . ILE H 2 145  ? 182.746 164.164 99.422  1.00 139.68 ?  146  ILE H HA   1 
ATOM   68034 H HB   . ILE H 2 145  ? 183.668 164.014 102.309 1.00 139.68 ?  146  ILE H HB   1 
ATOM   68035 H HG12 . ILE H 2 145  ? 181.461 162.567 100.773 1.00 139.68 ?  146  ILE H HG12 1 
ATOM   68036 H HG13 . ILE H 2 145  ? 182.967 161.852 101.325 1.00 139.68 ?  146  ILE H HG13 1 
ATOM   68037 H HG21 . ILE H 2 145  ? 181.438 164.918 102.894 1.00 139.68 ?  146  ILE H HG21 1 
ATOM   68038 H HG22 . ILE H 2 145  ? 182.327 166.070 101.930 1.00 139.68 ?  146  ILE H HG22 1 
ATOM   68039 H HG23 . ILE H 2 145  ? 181.045 165.086 101.171 1.00 139.68 ?  146  ILE H HG23 1 
ATOM   68040 H HD11 . ILE H 2 145  ? 181.344 161.169 102.898 1.00 139.68 ?  146  ILE H HD11 1 
ATOM   68041 H HD12 . ILE H 2 145  ? 182.260 162.447 103.711 1.00 139.68 ?  146  ILE H HD12 1 
ATOM   68042 H HD13 . ILE H 2 145  ? 180.647 162.788 103.038 1.00 139.68 ?  146  ILE H HD13 1 
ATOM   68043 N N    . PRO H 2 146  ? 183.582 166.597 99.277  1.00 141.57 ?  147  PRO H N    1 
ATOM   68044 C CA   . PRO H 2 146  ? 184.097 167.957 99.194  1.00 141.57 ?  147  PRO H CA   1 
ATOM   68045 C C    . PRO H 2 146  ? 183.758 168.752 100.462 1.00 141.57 ?  147  PRO H C    1 
ATOM   68046 O O    . PRO H 2 146  ? 182.769 168.452 101.131 1.00 141.57 ?  147  PRO H O    1 
ATOM   68047 C CB   . PRO H 2 146  ? 183.410 168.561 97.967  1.00 141.57 ?  147  PRO H CB   1 
ATOM   68048 C CG   . PRO H 2 146  ? 182.069 167.831 97.939  1.00 141.57 ?  147  PRO H CG   1 
ATOM   68049 C CD   . PRO H 2 146  ? 182.416 166.433 98.430  1.00 141.57 ?  147  PRO H CD   1 
ATOM   68050 H HA   . PRO H 2 146  ? 185.176 167.941 99.046  1.00 141.57 ?  147  PRO H HA   1 
ATOM   68051 H HB2  . PRO H 2 146  ? 183.287 169.639 98.054  1.00 141.57 ?  147  PRO H HB2  1 
ATOM   68052 H HB3  . PRO H 2 146  ? 183.979 168.312 97.071  1.00 141.57 ?  147  PRO H HB3  1 
ATOM   68053 H HG2  . PRO H 2 146  ? 181.375 168.306 98.632  1.00 141.57 ?  147  PRO H HG2  1 
ATOM   68054 H HG3  . PRO H 2 146  ? 181.639 167.821 96.937  1.00 141.57 ?  147  PRO H HG3  1 
ATOM   68055 H HD2  . PRO H 2 146  ? 181.573 166.015 98.979  1.00 141.57 ?  147  PRO H HD2  1 
ATOM   68056 H HD3  . PRO H 2 146  ? 182.667 165.791 97.586  1.00 141.57 ?  147  PRO H HD3  1 
ATOM   68057 N N    . PRO H 2 147  ? 184.491 169.830 100.774 1.00 150.10 ?  148  PRO H N    1 
ATOM   68058 C CA   . PRO H 2 147  ? 184.025 170.820 101.731 1.00 150.10 ?  148  PRO H CA   1 
ATOM   68059 C C    . PRO H 2 147  ? 182.758 171.478 101.176 1.00 150.10 ?  148  PRO H C    1 
ATOM   68060 O O    . PRO H 2 147  ? 182.794 172.138 100.140 1.00 150.10 ?  148  PRO H O    1 
ATOM   68061 C CB   . PRO H 2 147  ? 185.187 171.801 101.897 1.00 150.10 ?  148  PRO H CB   1 
ATOM   68062 C CG   . PRO H 2 147  ? 185.937 171.705 100.569 1.00 150.10 ?  148  PRO H CG   1 
ATOM   68063 C CD   . PRO H 2 147  ? 185.713 170.261 100.121 1.00 150.10 ?  148  PRO H CD   1 
ATOM   68064 H HA   . PRO H 2 147  ? 183.809 170.358 102.695 1.00 150.10 ?  148  PRO H HA   1 
ATOM   68065 H HB2  . PRO H 2 147  ? 184.848 172.817 102.096 1.00 150.10 ?  148  PRO H HB2  1 
ATOM   68066 H HB3  . PRO H 2 147  ? 185.838 171.453 102.698 1.00 150.10 ?  148  PRO H HB3  1 
ATOM   68067 H HG2  . PRO H 2 147  ? 185.496 172.384 99.841  1.00 150.10 ?  148  PRO H HG2  1 
ATOM   68068 H HG3  . PRO H 2 147  ? 186.997 171.926 100.691 1.00 150.10 ?  148  PRO H HG3  1 
ATOM   68069 H HD2  . PRO H 2 147  ? 185.629 170.217 99.036  1.00 150.10 ?  148  PRO H HD2  1 
ATOM   68070 H HD3  . PRO H 2 147  ? 186.539 169.634 100.459 1.00 150.10 ?  148  PRO H HD3  1 
ATOM   68071 N N    . CYS H 2 148  ? 181.618 171.245 101.818 1.00 158.10 ?  149  CYS H N    1 
ATOM   68072 C CA   . CYS H 2 148  ? 180.310 171.611 101.272 1.00 158.10 ?  149  CYS H CA   1 
ATOM   68073 C C    . CYS H 2 148  ? 180.128 173.144 101.215 1.00 158.10 ?  149  CYS H C    1 
ATOM   68074 O O    . CYS H 2 148  ? 180.450 173.840 102.181 1.00 158.10 ?  149  CYS H O    1 
ATOM   68075 C CB   . CYS H 2 148  ? 179.238 170.920 102.117 1.00 158.10 ?  149  CYS H CB   1 
ATOM   68076 S SG   . CYS H 2 148  ? 177.538 171.023 101.511 1.00 158.10 ?  149  CYS H SG   1 
ATOM   68077 H H    . CYS H 2 148  ? 181.644 170.684 102.656 1.00 158.10 ?  149  CYS H H    1 
ATOM   68078 H HA   . CYS H 2 148  ? 180.237 171.224 100.256 1.00 158.10 ?  149  CYS H HA   1 
ATOM   68079 H HB2  . CYS H 2 148  ? 179.489 169.864 102.220 1.00 158.10 ?  149  CYS H HB2  1 
ATOM   68080 H HB3  . CYS H 2 148  ? 179.261 171.358 103.115 1.00 158.10 ?  149  CYS H HB3  1 
ATOM   68081 N N    . LYS H 2 149  ? 179.605 173.669 100.100 1.00 157.87 ?  150  LYS H N    1 
ATOM   68082 C CA   . LYS H 2 149  ? 179.451 175.107 99.808  1.00 157.87 ?  150  LYS H CA   1 
ATOM   68083 C C    . LYS H 2 149  ? 178.068 175.411 99.227  1.00 157.87 ?  150  LYS H C    1 
ATOM   68084 O O    . LYS H 2 149  ? 177.300 174.501 98.941  1.00 157.87 ?  150  LYS H O    1 
ATOM   68085 C CB   . LYS H 2 149  ? 180.582 175.565 98.864  1.00 157.87 ?  150  LYS H CB   1 
ATOM   68086 C CG   . LYS H 2 149  ? 181.932 175.609 99.596  1.00 157.87 ?  150  LYS H CG   1 
ATOM   68087 C CD   . LYS H 2 149  ? 183.071 176.034 98.663  1.00 157.87 ?  150  LYS H CD   1 
ATOM   68088 C CE   . LYS H 2 149  ? 184.437 175.967 99.368  1.00 157.87 ?  150  LYS H CE   1 
ATOM   68089 N NZ   . LYS H 2 149  ? 184.562 176.951 100.472 1.00 157.87 1  150  LYS H NZ   1 
ATOM   68090 H H    . LYS H 2 149  ? 179.406 173.028 99.346  1.00 157.87 ?  150  LYS H H    1 
ATOM   68091 H HA   . LYS H 2 149  ? 179.532 175.676 100.735 1.00 157.87 ?  150  LYS H HA   1 
ATOM   68092 H HB2  . LYS H 2 149  ? 180.654 174.891 98.011  1.00 157.87 ?  150  LYS H HB2  1 
ATOM   68093 H HB3  . LYS H 2 149  ? 180.373 176.569 98.495  1.00 157.87 ?  150  LYS H HB3  1 
ATOM   68094 H HG2  . LYS H 2 149  ? 181.853 176.310 100.426 1.00 157.87 ?  150  LYS H HG2  1 
ATOM   68095 H HG3  . LYS H 2 149  ? 182.165 174.625 99.999  1.00 157.87 ?  150  LYS H HG3  1 
ATOM   68096 H HD2  . LYS H 2 149  ? 183.101 175.355 97.812  1.00 157.87 ?  150  LYS H HD2  1 
ATOM   68097 H HD3  . LYS H 2 149  ? 182.899 177.045 98.296  1.00 157.87 ?  150  LYS H HD3  1 
ATOM   68098 H HE2  . LYS H 2 149  ? 184.577 174.954 99.742  1.00 157.87 ?  150  LYS H HE2  1 
ATOM   68099 H HE3  . LYS H 2 149  ? 185.212 176.152 98.624  1.00 157.87 ?  150  LYS H HE3  1 
ATOM   68100 H HZ1  . LYS H 2 149  ? 185.481 176.910 100.887 1.00 157.87 ?  150  LYS H HZ1  1 
ATOM   68101 H HZ2  . LYS H 2 149  ? 184.428 177.894 100.136 1.00 157.87 ?  150  LYS H HZ2  1 
ATOM   68102 H HZ3  . LYS H 2 149  ? 183.887 176.768 101.201 1.00 157.87 ?  150  LYS H HZ3  1 
ATOM   68103 N N    . ARG H 2 150  ? 177.725 176.692 99.087  1.00 161.37 ?  151  ARG H N    1 
ATOM   68104 C CA   . ARG H 2 150  ? 176.385 177.168 98.699  1.00 161.37 ?  151  ARG H CA   1 
ATOM   68105 C C    . ARG H 2 150  ? 175.899 176.689 97.338  1.00 161.37 ?  151  ARG H C    1 
ATOM   68106 O O    . ARG H 2 150  ? 174.923 176.010 97.247  1.00 161.37 ?  151  ARG H O    1 
ATOM   68107 C CB   . ARG H 2 150  ? 176.377 178.691 98.833  1.00 161.37 ?  151  ARG H CB   1 
ATOM   68108 C CG   . ARG H 2 150  ? 174.979 179.307 98.615  1.00 161.37 ?  151  ARG H CG   1 
ATOM   68109 C CD   . ARG H 2 150  ? 174.987 180.818 98.719  1.00 161.37 ?  151  ARG H CD   1 
ATOM   68110 N NE   . ARG H 2 150  ? 175.807 181.346 99.823  1.00 161.37 ?  151  ARG H NE   1 
ATOM   68111 C CZ   . ARG H 2 150  ? 175.389 181.832 100.953 1.00 161.37 ?  151  ARG H CZ   1 
ATOM   68112 N NH1  . ARG H 2 150  ? 176.225 182.269 101.818 1.00 161.37 1  151  ARG H NH1  1 
ATOM   68113 N NH2  . ARG H 2 150  ? 174.142 181.918 101.251 1.00 161.37 ?  151  ARG H NH2  1 
ATOM   68114 H H    . ARG H 2 150  ? 178.404 177.372 99.392  1.00 161.37 ?  151  ARG H H    1 
ATOM   68115 H HA   . ARG H 2 150  ? 175.666 176.777 99.417  1.00 161.37 ?  151  ARG H HA   1 
ATOM   68116 H HB2  . ARG H 2 150  ? 176.699 178.923 99.845  1.00 161.37 ?  151  ARG H HB2  1 
ATOM   68117 H HB3  . ARG H 2 150  ? 177.086 179.141 98.145  1.00 161.37 ?  151  ARG H HB3  1 
ATOM   68118 H HG2  . ARG H 2 150  ? 174.595 179.053 97.638  1.00 161.37 ?  151  ARG H HG2  1 
ATOM   68119 H HG3  . ARG H 2 150  ? 174.305 178.906 99.353  1.00 161.37 ?  151  ARG H HG3  1 
ATOM   68120 H HD2  . ARG H 2 150  ? 175.390 181.214 97.814  1.00 161.37 ?  151  ARG H HD2  1 
ATOM   68121 H HD3  . ARG H 2 150  ? 173.969 181.142 98.783  1.00 161.37 ?  151  ARG H HD3  1 
ATOM   68122 H HE   . ARG H 2 150  ? 176.790 181.425 99.666  1.00 161.37 ?  151  ARG H HE   1 
ATOM   68123 H HH11 . ARG H 2 150  ? 177.170 182.434 101.532 1.00 161.37 ?  151  ARG H HH11 1 
ATOM   68124 H HH12 . ARG H 2 150  ? 175.892 182.885 102.525 1.00 161.37 ?  151  ARG H HH12 1 
ATOM   68125 H HH21 . ARG H 2 150  ? 173.434 181.611 100.616 1.00 161.37 ?  151  ARG H HH21 1 
ATOM   68126 H HH22 . ARG H 2 150  ? 173.896 182.625 101.921 1.00 161.37 ?  151  ARG H HH22 1 
ATOM   68127 N N    . GLU H 2 151  ? 176.592 177.098 96.280  1.00 155.79 ?  152  GLU H N    1 
ATOM   68128 C CA   . GLU H 2 151  ? 176.172 176.759 94.924  1.00 155.79 ?  152  GLU H CA   1 
ATOM   68129 C C    . GLU H 2 151  ? 176.568 175.349 94.458  1.00 155.79 ?  152  GLU H C    1 
ATOM   68130 O O    . GLU H 2 151  ? 177.630 174.851 94.832  1.00 155.79 ?  152  GLU H O    1 
ATOM   68131 C CB   . GLU H 2 151  ? 176.753 177.759 93.930  1.00 155.79 ?  152  GLU H CB   1 
ATOM   68132 C CG   . GLU H 2 151  ? 176.568 179.210 94.318  1.00 155.79 ?  152  GLU H CG   1 
ATOM   68133 C CD   . GLU H 2 151  ? 177.284 180.137 93.366  1.00 155.79 ?  152  GLU H CD   1 
ATOM   68134 O OE1  . GLU H 2 151  ? 177.397 179.793 92.172  1.00 155.79 ?  152  GLU H OE1  1 
ATOM   68135 O OE2  . GLU H 2 151  ? 177.738 181.213 93.811  1.00 155.79 -1 152  GLU H OE2  1 
ATOM   68136 H H    . GLU H 2 151  ? 177.307 177.574 96.320  1.00 155.79 ?  152  GLU H H    1 
ATOM   68137 H HA   . GLU H 2 151  ? 175.202 176.889 94.927  1.00 155.79 ?  152  GLU H HA   1 
ATOM   68138 H HB2  . GLU H 2 151  ? 177.707 177.596 93.848  1.00 155.79 ?  152  GLU H HB2  1 
ATOM   68139 H HB3  . GLU H 2 151  ? 176.325 177.627 93.070  1.00 155.79 ?  152  GLU H HB3  1 
ATOM   68140 H HG2  . GLU H 2 151  ? 175.623 179.426 94.299  1.00 155.79 ?  152  GLU H HG2  1 
ATOM   68141 H HG3  . GLU H 2 151  ? 176.926 179.352 95.208  1.00 155.79 ?  152  GLU H HG3  1 
ATOM   68142 N N    . ASN H 2 152  ? 175.727 174.708 93.643  1.00 148.78 ?  153  ASN H N    1 
ATOM   68143 C CA   . ASN H 2 152  ? 176.080 173.373 93.140  1.00 148.78 ?  153  ASN H CA   1 
ATOM   68144 C C    . ASN H 2 152  ? 177.426 173.370 92.407  1.00 148.78 ?  153  ASN H C    1 
ATOM   68145 O O    . ASN H 2 152  ? 178.210 172.429 92.525  1.00 148.78 ?  153  ASN H O    1 
ATOM   68146 C CB   . ASN H 2 152  ? 174.975 172.880 92.202  1.00 148.78 ?  153  ASN H CB   1 
ATOM   68147 C CG   . ASN H 2 152  ? 173.600 172.865 92.831  1.00 148.78 ?  153  ASN H CG   1 
ATOM   68148 O OD1  . ASN H 2 152  ? 173.342 172.198 93.817  1.00 148.78 ?  153  ASN H OD1  1 
ATOM   68149 N ND2  . ASN H 2 152  ? 172.668 173.599 92.286  1.00 148.78 ?  153  ASN H ND2  1 
ATOM   68150 H H    . ASN H 2 152  ? 174.822 175.087 93.420  1.00 148.78 ?  153  ASN H H    1 
ATOM   68151 H HA   . ASN H 2 152  ? 176.164 172.690 93.980  1.00 148.78 ?  153  ASN H HA   1 
ATOM   68152 H HB2  . ASN H 2 152  ? 174.951 173.506 91.316  1.00 148.78 ?  153  ASN H HB2  1 
ATOM   68153 H HB3  . ASN H 2 152  ? 175.209 171.867 91.888  1.00 148.78 ?  153  ASN H HB3  1 
ATOM   68154 H HD21 . ASN H 2 152  ? 172.857 174.129 91.451  1.00 148.78 ?  153  ASN H HD21 1 
ATOM   68155 H HD22 . ASN H 2 152  ? 171.748 173.577 92.694  1.00 148.78 ?  153  ASN H HD22 1 
ATOM   68156 N N    . GLN H 2 153  ? 177.722 174.452 91.684  1.00 147.94 ?  154  GLN H N    1 
ATOM   68157 C CA   . GLN H 2 153  ? 178.944 174.630 90.909  1.00 147.94 ?  154  GLN H CA   1 
ATOM   68158 C C    . GLN H 2 153  ? 180.219 174.470 91.750  1.00 147.94 ?  154  GLN H C    1 
ATOM   68159 O O    . GLN H 2 153  ? 181.153 173.786 91.339  1.00 147.94 ?  154  GLN H O    1 
ATOM   68160 C CB   . GLN H 2 153  ? 178.888 176.026 90.265  1.00 147.94 ?  154  GLN H CB   1 
ATOM   68161 C CG   . GLN H 2 153  ? 179.998 176.264 89.233  1.00 147.94 ?  154  GLN H CG   1 
ATOM   68162 C CD   . GLN H 2 153  ? 179.847 175.398 87.983  1.00 147.94 ?  154  GLN H CD   1 
ATOM   68163 O OE1  . GLN H 2 153  ? 178.770 174.933 87.624  1.00 147.94 ?  154  GLN H OE1  1 
ATOM   68164 N NE2  . GLN H 2 153  ? 180.914 175.164 87.257  1.00 147.94 ?  154  GLN H NE2  1 
ATOM   68165 H H    . GLN H 2 153  ? 177.018 175.172 91.621  1.00 147.94 ?  154  GLN H H    1 
ATOM   68166 H HA   . GLN H 2 153  ? 178.965 173.873 90.124  1.00 147.94 ?  154  GLN H HA   1 
ATOM   68167 H HB2  . GLN H 2 153  ? 177.923 176.158 89.778  1.00 147.94 ?  154  GLN H HB2  1 
ATOM   68168 H HB3  . GLN H 2 153  ? 178.967 176.783 91.044  1.00 147.94 ?  154  GLN H HB3  1 
ATOM   68169 H HG2  . GLN H 2 153  ? 179.970 177.308 88.922  1.00 147.94 ?  154  GLN H HG2  1 
ATOM   68170 H HG3  . GLN H 2 153  ? 180.970 176.090 89.695  1.00 147.94 ?  154  GLN H HG3  1 
ATOM   68171 H HE21 . GLN H 2 153  ? 181.808 175.514 87.572  1.00 147.94 ?  154  GLN H HE21 1 
ATOM   68172 H HE22 . GLN H 2 153  ? 180.818 174.610 86.420  1.00 147.94 ?  154  GLN H HE22 1 
ATOM   68173 N N    . LYS H 2 154  ? 180.261 175.064 92.949  1.00 150.48 ?  155  LYS H N    1 
ATOM   68174 C CA   . LYS H 2 154  ? 181.443 175.023 93.821  1.00 150.48 ?  155  LYS H CA   1 
ATOM   68175 C C    . LYS H 2 154  ? 181.686 173.620 94.363  1.00 150.48 ?  155  LYS H C    1 
ATOM   68176 O O    . LYS H 2 154  ? 182.833 173.177 94.405  1.00 150.48 ?  155  LYS H O    1 
ATOM   68177 C CB   . LYS H 2 154  ? 181.312 176.049 94.958  1.00 150.48 ?  155  LYS H CB   1 
ATOM   68178 C CG   . LYS H 2 154  ? 181.297 177.487 94.420  1.00 150.48 ?  155  LYS H CG   1 
ATOM   68179 C CD   . LYS H 2 154  ? 181.229 178.500 95.569  1.00 150.48 ?  155  LYS H CD   1 
ATOM   68180 C CE   . LYS H 2 154  ? 181.082 179.947 95.064  1.00 150.48 ?  155  LYS H CE   1 
ATOM   68181 N NZ   . LYS H 2 154  ? 182.280 180.426 94.338  1.00 150.48 1  155  LYS H NZ   1 
ATOM   68182 H H    . LYS H 2 154  ? 179.436 175.550 93.266  1.00 150.48 ?  155  LYS H H    1 
ATOM   68183 H HA   . LYS H 2 154  ? 182.325 175.277 93.234  1.00 150.48 ?  155  LYS H HA   1 
ATOM   68184 H HB2  . LYS H 2 154  ? 180.403 175.863 95.530  1.00 150.48 ?  155  LYS H HB2  1 
ATOM   68185 H HB3  . LYS H 2 154  ? 182.166 175.940 95.626  1.00 150.48 ?  155  LYS H HB3  1 
ATOM   68186 H HG2  . LYS H 2 154  ? 182.200 177.650 93.836  1.00 150.48 ?  155  LYS H HG2  1 
ATOM   68187 H HG3  . LYS H 2 154  ? 180.436 177.629 93.771  1.00 150.48 ?  155  LYS H HG3  1 
ATOM   68188 H HD2  . LYS H 2 154  ? 180.364 178.277 96.191  1.00 150.48 ?  155  LYS H HD2  1 
ATOM   68189 H HD3  . LYS H 2 154  ? 182.122 178.424 96.187  1.00 150.48 ?  155  LYS H HD3  1 
ATOM   68190 H HE2  . LYS H 2 154  ? 180.205 179.998 94.424  1.00 150.48 ?  155  LYS H HE2  1 
ATOM   68191 H HE3  . LYS H 2 154  ? 180.890 180.589 95.921  1.00 150.48 ?  155  LYS H HE3  1 
ATOM   68192 H HZ1  . LYS H 2 154  ? 182.159 181.376 94.020  1.00 150.48 ?  155  LYS H HZ1  1 
ATOM   68193 H HZ2  . LYS H 2 154  ? 182.469 179.859 93.528  1.00 150.48 ?  155  LYS H HZ2  1 
ATOM   68194 H HZ3  . LYS H 2 154  ? 183.094 180.421 94.932  1.00 150.48 ?  155  LYS H HZ3  1 
ATOM   68195 N N    . ASN H 2 155  ? 180.628 172.888 94.714  1.00 150.90 ?  156  ASN H N    1 
ATOM   68196 C CA   . ASN H 2 155  ? 180.741 171.477 95.095  1.00 150.90 ?  156  ASN H CA   1 
ATOM   68197 C C    . ASN H 2 155  ? 181.255 170.628 93.921  1.00 150.90 ?  156  ASN H C    1 
ATOM   68198 O O    . ASN H 2 155  ? 182.216 169.878 94.083  1.00 150.90 ?  156  ASN H O    1 
ATOM   68199 C CB   . ASN H 2 155  ? 179.386 170.948 95.589  1.00 150.90 ?  156  ASN H CB   1 
ATOM   68200 C CG   . ASN H 2 155  ? 178.934 171.473 96.939  1.00 150.90 ?  156  ASN H CG   1 
ATOM   68201 O OD1  . ASN H 2 155  ? 179.624 172.185 97.650  1.00 150.90 ?  156  ASN H OD1  1 
ATOM   68202 N ND2  . ASN H 2 155  ? 177.737 171.103 97.321  1.00 150.90 ?  156  ASN H ND2  1 
ATOM   68203 H H    . ASN H 2 155  ? 179.711 173.305 94.647  1.00 150.90 ?  156  ASN H H    1 
ATOM   68204 H HA   . ASN H 2 155  ? 181.466 171.380 95.903  1.00 150.90 ?  156  ASN H HA   1 
ATOM   68205 H HB2  . ASN H 2 155  ? 178.611 171.172 94.856  1.00 150.90 ?  156  ASN H HB2  1 
ATOM   68206 H HB3  . ASN H 2 155  ? 179.448 169.863 95.675  1.00 150.90 ?  156  ASN H HB3  1 
ATOM   68207 H HD21 . ASN H 2 155  ? 177.185 170.537 96.695  1.00 150.90 ?  156  ASN H HD21 1 
ATOM   68208 H HD22 . ASN H 2 155  ? 177.351 171.450 98.189  1.00 150.90 ?  156  ASN H HD22 1 
ATOM   68209 N N    . LEU H 2 156  ? 180.665 170.787 92.733  1.00 147.40 ?  157  LEU H N    1 
ATOM   68210 C CA   . LEU H 2 156  ? 181.060 170.076 91.514  1.00 147.40 ?  157  LEU H CA   1 
ATOM   68211 C C    . LEU H 2 156  ? 182.544 170.289 91.187  1.00 147.40 ?  157  LEU H C    1 
ATOM   68212 O O    . LEU H 2 156  ? 183.289 169.328 91.020  1.00 147.40 ?  157  LEU H O    1 
ATOM   68213 C CB   . LEU H 2 156  ? 180.133 170.533 90.366  1.00 147.40 ?  157  LEU H CB   1 
ATOM   68214 C CG   . LEU H 2 156  ? 180.566 170.082 88.956  1.00 147.40 ?  157  LEU H CG   1 
ATOM   68215 C CD1  . LEU H 2 156  ? 180.601 168.564 88.821  1.00 147.40 ?  157  LEU H CD1  1 
ATOM   68216 C CD2  . LEU H 2 156  ? 179.587 170.636 87.924  1.00 147.40 ?  157  LEU H CD2  1 
ATOM   68217 H H    . LEU H 2 156  ? 179.871 171.408 92.680  1.00 147.40 ?  157  LEU H H    1 
ATOM   68218 H HA   . LEU H 2 156  ? 180.911 169.007 91.671  1.00 147.40 ?  157  LEU H HA   1 
ATOM   68219 H HB2  . LEU H 2 156  ? 179.128 170.162 90.566  1.00 147.40 ?  157  LEU H HB2  1 
ATOM   68220 H HB3  . LEU H 2 156  ? 180.096 171.622 90.363  1.00 147.40 ?  157  LEU H HB3  1 
ATOM   68221 H HG   . LEU H 2 156  ? 181.556 170.481 88.736  1.00 147.40 ?  157  LEU H HG   1 
ATOM   68222 H HD11 . LEU H 2 156  ? 181.330 168.133 89.505  1.00 147.40 ?  157  LEU H HD11 1 
ATOM   68223 H HD12 . LEU H 2 156  ? 180.887 168.291 87.805  1.00 147.40 ?  157  LEU H HD12 1 
ATOM   68224 H HD13 . LEU H 2 156  ? 179.618 168.146 89.029  1.00 147.40 ?  157  LEU H HD13 1 
ATOM   68225 H HD21 . LEU H 2 156  ? 179.572 171.724 87.978  1.00 147.40 ?  157  LEU H HD21 1 
ATOM   68226 H HD22 . LEU H 2 156  ? 179.905 170.332 86.927  1.00 147.40 ?  157  LEU H HD22 1 
ATOM   68227 H HD23 . LEU H 2 156  ? 178.584 170.254 88.115  1.00 147.40 ?  157  LEU H HD23 1 
ATOM   68228 N N    . GLU H 2 157  ? 183.006 171.535 91.162  1.00 148.87 ?  158  GLU H N    1 
ATOM   68229 C CA   . GLU H 2 157  ? 184.417 171.846 90.922  1.00 148.87 ?  158  GLU H CA   1 
ATOM   68230 C C    . GLU H 2 157  ? 185.322 171.288 92.025  1.00 148.87 ?  158  GLU H C    1 
ATOM   68231 O O    . GLU H 2 157  ? 186.402 170.781 91.736  1.00 148.87 ?  158  GLU H O    1 
ATOM   68232 C CB   . GLU H 2 157  ? 184.594 173.366 90.808  1.00 148.87 ?  158  GLU H CB   1 
ATOM   68233 C CG   . GLU H 2 157  ? 183.993 173.897 89.497  1.00 148.87 ?  158  GLU H CG   1 
ATOM   68234 C CD   . GLU H 2 157  ? 184.004 175.430 89.398  1.00 148.87 ?  158  GLU H CD   1 
ATOM   68235 O OE1  . GLU H 2 157  ? 184.614 176.112 90.253  1.00 148.87 ?  158  GLU H OE1  1 
ATOM   68236 O OE2  . GLU H 2 157  ? 183.406 175.962 88.435  1.00 148.87 -1 158  GLU H OE2  1 
ATOM   68237 H H    . GLU H 2 157  ? 182.357 172.301 91.273  1.00 148.87 ?  158  GLU H H    1 
ATOM   68238 H HA   . GLU H 2 157  ? 184.728 171.395 89.980  1.00 148.87 ?  158  GLU H HA   1 
ATOM   68239 H HB2  . GLU H 2 157  ? 184.117 173.841 91.665  1.00 148.87 ?  158  GLU H HB2  1 
ATOM   68240 H HB3  . GLU H 2 157  ? 185.660 173.596 90.819  1.00 148.87 ?  158  GLU H HB3  1 
ATOM   68241 H HG2  . GLU H 2 157  ? 184.560 173.480 88.667  1.00 148.87 ?  158  GLU H HG2  1 
ATOM   68242 H HG3  . GLU H 2 157  ? 182.965 173.551 89.402  1.00 148.87 ?  158  GLU H HG3  1 
ATOM   68243 N N    . SER H 2 158  ? 184.884 171.307 93.285  1.00 147.40 ?  159  SER H N    1 
ATOM   68244 C CA   . SER H 2 158  ? 185.662 170.752 94.405  1.00 147.40 ?  159  SER H CA   1 
ATOM   68245 C C    . SER H 2 158  ? 185.785 169.223 94.365  1.00 147.40 ?  159  SER H C    1 
ATOM   68246 O O    . SER H 2 158  ? 186.750 168.677 94.900  1.00 147.40 ?  159  SER H O    1 
ATOM   68247 C CB   . SER H 2 158  ? 185.067 171.185 95.747  1.00 147.40 ?  159  SER H CB   1 
ATOM   68248 O OG   . SER H 2 158  ? 185.034 172.596 95.832  1.00 147.40 ?  159  SER H OG   1 
ATOM   68249 H H    . SER H 2 158  ? 183.989 171.733 93.479  1.00 147.40 ?  159  SER H H    1 
ATOM   68250 H HA   . SER H 2 158  ? 186.675 171.151 94.347  1.00 147.40 ?  159  SER H HA   1 
ATOM   68251 H HB2  . SER H 2 158  ? 184.057 170.788 95.851  1.00 147.40 ?  159  SER H HB2  1 
ATOM   68252 H HB3  . SER H 2 158  ? 185.685 170.795 96.555  1.00 147.40 ?  159  SER H HB3  1 
ATOM   68253 H HG   . SER H 2 158  ? 184.294 172.896 95.300  1.00 147.40 ?  159  SER H HG   1 
ATOM   68254 N N    . VAL H 2 159  ? 184.838 168.523 93.726  1.00 148.76 ?  160  VAL H N    1 
ATOM   68255 C CA   . VAL H 2 159  ? 184.980 167.098 93.380  1.00 148.76 ?  160  VAL H CA   1 
ATOM   68256 C C    . VAL H 2 159  ? 185.859 166.926 92.148  1.00 148.76 ?  160  VAL H C    1 
ATOM   68257 O O    . VAL H 2 159  ? 186.787 166.120 92.176  1.00 148.76 ?  160  VAL H O    1 
ATOM   68258 C CB   . VAL H 2 159  ? 183.613 166.417 93.181  1.00 148.76 ?  160  VAL H CB   1 
ATOM   68259 C CG1  . VAL H 2 159  ? 183.757 164.957 92.738  1.00 148.76 ?  160  VAL H CG1  1 
ATOM   68260 C CG2  . VAL H 2 159  ? 182.810 166.426 94.488  1.00 148.76 ?  160  VAL H CG2  1 
ATOM   68261 H H    . VAL H 2 159  ? 184.029 169.021 93.387  1.00 148.76 ?  160  VAL H H    1 
ATOM   68262 H HA   . VAL H 2 159  ? 185.487 166.577 94.193  1.00 148.76 ?  160  VAL H HA   1 
ATOM   68263 H HB   . VAL H 2 159  ? 183.043 166.951 92.420  1.00 148.76 ?  160  VAL H HB   1 
ATOM   68264 H HG11 . VAL H 2 159  ? 182.778 164.478 92.723  1.00 148.76 ?  160  VAL H HG11 1 
ATOM   68265 H HG12 . VAL H 2 159  ? 184.173 164.905 91.733  1.00 148.76 ?  160  VAL H HG12 1 
ATOM   68266 H HG13 . VAL H 2 159  ? 184.402 164.417 93.430  1.00 148.76 ?  160  VAL H HG13 1 
ATOM   68267 H HG21 . VAL H 2 159  ? 182.647 167.450 94.823  1.00 148.76 ?  160  VAL H HG21 1 
ATOM   68268 H HG22 . VAL H 2 159  ? 183.348 165.881 95.264  1.00 148.76 ?  160  VAL H HG22 1 
ATOM   68269 H HG23 . VAL H 2 159  ? 181.844 165.948 94.325  1.00 148.76 ?  160  VAL H HG23 1 
ATOM   68270 N N    . MET H 2 160  ? 185.629 167.704 91.099  1.00 148.54 ?  161  MET H N    1 
ATOM   68271 C CA   . MET H 2 160  ? 186.439 167.587 89.887  1.00 148.54 ?  161  MET H CA   1 
ATOM   68272 C C    . MET H 2 160  ? 187.940 167.763 90.161  1.00 148.54 ?  161  MET H C    1 
ATOM   68273 O O    . MET H 2 160  ? 188.762 166.971 89.696  1.00 148.54 ?  161  MET H O    1 
ATOM   68274 C CB   . MET H 2 160  ? 185.974 168.606 88.841  1.00 148.54 ?  161  MET H CB   1 
ATOM   68275 C CG   . MET H 2 160  ? 186.165 168.147 87.405  1.00 148.54 ?  161  MET H CG   1 
ATOM   68276 S SD   . MET H 2 160  ? 185.389 169.257 86.215  1.00 148.54 ?  161  MET H SD   1 
ATOM   68277 C CE   . MET H 2 160  ? 185.876 170.852 86.868  1.00 148.54 ?  161  MET H CE   1 
ATOM   68278 H H    . MET H 2 160  ? 185.015 168.305 91.060  1.00 148.54 ?  161  MET H H    1 
ATOM   68279 H HA   . MET H 2 160  ? 186.297 166.695 89.506  1.00 148.54 ?  161  MET H HA   1 
ATOM   68280 H HB2  . MET H 2 160  ? 185.028 168.773 88.973  1.00 148.54 ?  161  MET H HB2  1 
ATOM   68281 H HB3  . MET H 2 160  ? 186.469 169.432 88.955  1.00 148.54 ?  161  MET H HB3  1 
ATOM   68282 H HG2  . MET H 2 160  ? 187.114 168.111 87.209  1.00 148.54 ?  161  MET H HG2  1 
ATOM   68283 H HG3  . MET H 2 160  ? 185.769 167.268 87.299  1.00 148.54 ?  161  MET H HG3  1 
ATOM   68284 H HE1  . MET H 2 160  ? 186.762 171.058 86.563  1.00 148.54 ?  161  MET H HE1  1 
ATOM   68285 H HE2  . MET H 2 160  ? 185.859 170.817 87.827  1.00 148.54 ?  161  MET H HE2  1 
ATOM   68286 H HE3  . MET H 2 160  ? 185.259 171.518 86.555  1.00 148.54 ?  161  MET H HE3  1 
ATOM   68287 N N    . ASN H 2 161  ? 188.284 168.799 90.918  1.00 148.59 ?  162  ASN H N    1 
ATOM   68288 C CA   . ASN H 2 161  ? 189.674 169.098 91.247  1.00 148.59 ?  162  ASN H CA   1 
ATOM   68289 C C    . ASN H 2 161  ? 190.371 167.930 91.972  1.00 148.59 ?  162  ASN H C    1 
ATOM   68290 O O    . ASN H 2 161  ? 191.498 167.569 91.644  1.00 148.59 ?  162  ASN H O    1 
ATOM   68291 C CB   . ASN H 2 161  ? 189.684 170.382 92.086  1.00 148.59 ?  162  ASN H CB   1 
ATOM   68292 C CG   . ASN H 2 161  ? 191.082 170.888 92.363  1.00 148.59 ?  162  ASN H CG   1 
ATOM   68293 O OD1  . ASN H 2 161  ? 191.939 170.914 91.501  1.00 148.59 ?  162  ASN H OD1  1 
ATOM   68294 N ND2  . ASN H 2 161  ? 191.362 171.303 93.568  1.00 148.59 ?  162  ASN H ND2  1 
ATOM   68295 H H    . ASN H 2 161  ? 187.567 169.410 91.284  1.00 148.59 ?  162  ASN H H    1 
ATOM   68296 H HA   . ASN H 2 161  ? 190.219 169.281 90.321  1.00 148.59 ?  162  ASN H HA   1 
ATOM   68297 H HB2  . ASN H 2 161  ? 189.149 171.173 91.560  1.00 148.59 ?  162  ASN H HB2  1 
ATOM   68298 H HB3  . ASN H 2 161  ? 189.170 170.203 93.031  1.00 148.59 ?  162  ASN H HB3  1 
ATOM   68299 H HD21 . ASN H 2 161  ? 190.653 171.305 94.288  1.00 148.59 ?  162  ASN H HD21 1 
ATOM   68300 H HD22 . ASN H 2 161  ? 192.296 171.642 93.752  1.00 148.59 ?  162  ASN H HD22 1 
ATOM   68301 N N    . TRP H 2 162  ? 189.692 167.290 92.924  1.00 150.61 ?  163  TRP H N    1 
ATOM   68302 C CA   . TRP H 2 162  ? 190.206 166.087 93.580  1.00 150.61 ?  163  TRP H CA   1 
ATOM   68303 C C    . TRP H 2 162  ? 190.230 164.881 92.632  1.00 150.61 ?  163  TRP H C    1 
ATOM   68304 O O    . TRP H 2 162  ? 191.202 164.132 92.602  1.00 150.61 ?  163  TRP H O    1 
ATOM   68305 C CB   . TRP H 2 162  ? 189.377 165.801 94.834  1.00 150.61 ?  163  TRP H CB   1 
ATOM   68306 C CG   . TRP H 2 162  ? 189.815 164.607 95.617  1.00 150.61 ?  163  TRP H CG   1 
ATOM   68307 C CD1  . TRP H 2 162  ? 190.660 164.629 96.669  1.00 150.61 ?  163  TRP H CD1  1 
ATOM   68308 C CD2  . TRP H 2 162  ? 189.463 163.203 95.420  1.00 150.61 ?  163  TRP H CD2  1 
ATOM   68309 N NE1  . TRP H 2 162  ? 190.833 163.350 97.156  1.00 150.61 ?  163  TRP H NE1  1 
ATOM   68310 C CE2  . TRP H 2 162  ? 190.107 162.433 96.434  1.00 150.61 ?  163  TRP H CE2  1 
ATOM   68311 C CE3  . TRP H 2 162  ? 188.647 162.504 94.506  1.00 150.61 ?  163  TRP H CE3  1 
ATOM   68312 C CZ2  . TRP H 2 162  ? 189.942 161.047 96.543  1.00 150.61 ?  163  TRP H CZ2  1 
ATOM   68313 C CZ3  . TRP H 2 162  ? 188.489 161.109 94.596  1.00 150.61 ?  163  TRP H CZ3  1 
ATOM   68314 C CH2  . TRP H 2 162  ? 189.131 160.381 95.612  1.00 150.61 ?  163  TRP H CH2  1 
ATOM   68315 H H    . TRP H 2 162  ? 188.763 167.608 93.159  1.00 150.61 ?  163  TRP H H    1 
ATOM   68316 H HA   . TRP H 2 162  ? 191.233 166.267 93.898  1.00 150.61 ?  163  TRP H HA   1 
ATOM   68317 H HB2  . TRP H 2 162  ? 189.416 166.674 95.485  1.00 150.61 ?  163  TRP H HB2  1 
ATOM   68318 H HB3  . TRP H 2 162  ? 188.336 165.652 94.545  1.00 150.61 ?  163  TRP H HB3  1 
ATOM   68319 H HD1  . TRP H 2 162  ? 191.116 165.519 97.077  1.00 150.61 ?  163  TRP H HD1  1 
ATOM   68320 H HE1  . TRP H 2 162  ? 191.408 163.136 97.958  1.00 150.61 ?  163  TRP H HE1  1 
ATOM   68321 H HE3  . TRP H 2 162  ? 188.125 163.053 93.737  1.00 150.61 ?  163  TRP H HE3  1 
ATOM   68322 H HZ2  . TRP H 2 162  ? 190.435 160.499 97.333  1.00 150.61 ?  163  TRP H HZ2  1 
ATOM   68323 H HZ3  . TRP H 2 162  ? 187.861 160.596 93.884  1.00 150.61 ?  163  TRP H HZ3  1 
ATOM   68324 H HH2  . TRP H 2 162  ? 189.001 159.311 95.676  1.00 150.61 ?  163  TRP H HH2  1 
ATOM   68325 N N    . GLN H 2 163  ? 189.221 164.772 91.773  1.00 152.84 ?  164  GLN H N    1 
ATOM   68326 C CA   . GLN H 2 163  ? 189.161 163.686 90.794  1.00 152.84 ?  164  GLN H CA   1 
ATOM   68327 C C    . GLN H 2 163  ? 190.321 163.774 89.789  1.00 152.84 ?  164  GLN H C    1 
ATOM   68328 O O    . GLN H 2 163  ? 190.913 162.760 89.424  1.00 152.84 ?  164  GLN H O    1 
ATOM   68329 C CB   . GLN H 2 163  ? 187.825 163.715 90.052  1.00 152.84 ?  164  GLN H CB   1 
ATOM   68330 C CG   . GLN H 2 163  ? 187.672 162.613 89.016  1.00 152.84 ?  164  GLN H CG   1 
ATOM   68331 C CD   . GLN H 2 163  ? 186.292 162.594 88.388  1.00 152.84 ?  164  GLN H CD   1 
ATOM   68332 O OE1  . GLN H 2 163  ? 185.485 163.496 88.611  1.00 152.84 ?  164  GLN H OE1  1 
ATOM   68333 N NE2  . GLN H 2 163  ? 186.016 161.565 87.598  1.00 152.84 ?  164  GLN H NE2  1 
ATOM   68334 H H    . GLN H 2 163  ? 188.555 165.315 91.734  1.00 152.84 ?  164  GLN H H    1 
ATOM   68335 H HA   . GLN H 2 163  ? 189.231 162.828 91.262  1.00 152.84 ?  164  GLN H HA   1 
ATOM   68336 H HB2  . GLN H 2 163  ? 187.109 163.614 90.698  1.00 152.84 ?  164  GLN H HB2  1 
ATOM   68337 H HB3  . GLN H 2 163  ? 187.739 164.566 89.595  1.00 152.84 ?  164  GLN H HB3  1 
ATOM   68338 H HG2  . GLN H 2 163  ? 188.323 162.749 88.310  1.00 152.84 ?  164  GLN H HG2  1 
ATOM   68339 H HG3  . GLN H 2 163  ? 187.819 161.755 89.444  1.00 152.84 ?  164  GLN H HG3  1 
ATOM   68340 H HE21 . GLN H 2 163  ? 186.583 160.924 87.512  1.00 152.84 ?  164  GLN H HE21 1 
ATOM   68341 H HE22 . GLN H 2 163  ? 185.270 161.538 87.170  1.00 152.84 ?  164  GLN H HE22 1 
ATOM   68342 N N    . GLN H 2 164  ? 190.635 164.990 89.354  1.00 156.09 ?  165  GLN H N    1 
ATOM   68343 C CA   . GLN H 2 164  ? 191.730 165.252 88.416  1.00 156.09 ?  165  GLN H CA   1 
ATOM   68344 C C    . GLN H 2 164  ? 193.068 164.694 88.915  1.00 156.09 ?  165  GLN H C    1 
ATOM   68345 O O    . GLN H 2 164  ? 193.765 164.016 88.163  1.00 156.09 ?  165  GLN H O    1 
ATOM   68346 C CB   . GLN H 2 164  ? 191.816 166.764 88.155  1.00 156.09 ?  165  GLN H CB   1 
ATOM   68347 C CG   . GLN H 2 164  ? 193.005 167.176 87.274  1.00 156.09 ?  165  GLN H CG   1 
ATOM   68348 C CD   . GLN H 2 164  ? 192.985 166.539 85.889  1.00 156.09 ?  165  GLN H CD   1 
ATOM   68349 O OE1  . GLN H 2 164  ? 191.948 166.397 85.256  1.00 156.09 ?  165  GLN H OE1  1 
ATOM   68350 N NE2  . GLN H 2 164  ? 194.114 166.149 85.352  1.00 156.09 ?  165  GLN H NE2  1 
ATOM   68351 H H    . GLN H 2 164  ? 190.058 165.771 89.631  1.00 156.09 ?  165  GLN H H    1 
ATOM   68352 H HA   . GLN H 2 164  ? 191.495 164.761 87.471  1.00 156.09 ?  165  GLN H HA   1 
ATOM   68353 H HB2  . GLN H 2 164  ? 190.892 167.101 87.684  1.00 156.09 ?  165  GLN H HB2  1 
ATOM   68354 H HB3  . GLN H 2 164  ? 191.912 167.287 89.108  1.00 156.09 ?  165  GLN H HB3  1 
ATOM   68355 H HG2  . GLN H 2 164  ? 192.987 168.258 87.149  1.00 156.09 ?  165  GLN H HG2  1 
ATOM   68356 H HG3  . GLN H 2 164  ? 193.940 166.925 87.776  1.00 156.09 ?  165  GLN H HG3  1 
ATOM   68357 H HE21 . GLN H 2 164  ? 194.970 166.163 85.888  1.00 156.09 ?  165  GLN H HE21 1 
ATOM   68358 H HE22 . GLN H 2 164  ? 194.094 165.742 84.428  1.00 156.09 ?  165  GLN H HE22 1 
ATOM   68359 N N    . TYR H 2 165  ? 193.392 164.927 90.191  1.00 156.64 ?  166  TYR H N    1 
ATOM   68360 C CA   . TYR H 2 165  ? 194.619 164.446 90.834  1.00 156.64 ?  166  TYR H CA   1 
ATOM   68361 C C    . TYR H 2 165  ? 194.769 162.912 90.812  1.00 156.64 ?  166  TYR H C    1 
ATOM   68362 O O    . TYR H 2 165  ? 195.884 162.403 90.821  1.00 156.64 ?  166  TYR H O    1 
ATOM   68363 C CB   . TYR H 2 165  ? 194.640 164.995 92.269  1.00 156.64 ?  166  TYR H CB   1 
ATOM   68364 C CG   . TYR H 2 165  ? 195.661 164.356 93.186  1.00 156.64 ?  166  TYR H CG   1 
ATOM   68365 C CD1  . TYR H 2 165  ? 196.980 164.839 93.220  1.00 156.64 ?  166  TYR H CD1  1 
ATOM   68366 C CD2  . TYR H 2 165  ? 195.286 163.264 93.991  1.00 156.64 ?  166  TYR H CD2  1 
ATOM   68367 C CE1  . TYR H 2 165  ? 197.928 164.226 94.059  1.00 156.64 ?  166  TYR H CE1  1 
ATOM   68368 C CE2  . TYR H 2 165  ? 196.230 162.649 94.829  1.00 156.64 ?  166  TYR H CE2  1 
ATOM   68369 C CZ   . TYR H 2 165  ? 197.554 163.129 94.863  1.00 156.64 ?  166  TYR H CZ   1 
ATOM   68370 O OH   . TYR H 2 165  ? 198.463 162.533 95.675  1.00 156.64 ?  166  TYR H OH   1 
ATOM   68371 H H    . TYR H 2 165  ? 192.754 165.479 90.747  1.00 156.64 ?  166  TYR H H    1 
ATOM   68372 H HA   . TYR H 2 165  ? 195.477 164.857 90.302  1.00 156.64 ?  166  TYR H HA   1 
ATOM   68373 H HB2  . TYR H 2 165  ? 194.821 166.069 92.231  1.00 156.64 ?  166  TYR H HB2  1 
ATOM   68374 H HB3  . TYR H 2 165  ? 193.658 164.850 92.720  1.00 156.64 ?  166  TYR H HB3  1 
ATOM   68375 H HD1  . TYR H 2 165  ? 197.267 165.673 92.596  1.00 156.64 ?  166  TYR H HD1  1 
ATOM   68376 H HD2  . TYR H 2 165  ? 194.273 162.890 93.958  1.00 156.64 ?  166  TYR H HD2  1 
ATOM   68377 H HE1  . TYR H 2 165  ? 198.942 164.595 94.079  1.00 156.64 ?  166  TYR H HE1  1 
ATOM   68378 H HE2  . TYR H 2 165  ? 195.949 161.804 95.440  1.00 156.64 ?  166  TYR H HE2  1 
ATOM   68379 H HH   . TYR H 2 165  ? 199.347 162.870 95.509  1.00 156.64 ?  166  TYR H HH   1 
ATOM   68380 N N    . TRP H 2 166  ? 193.669 162.161 90.757  1.00 156.92 ?  167  TRP H N    1 
ATOM   68381 C CA   . TRP H 2 166  ? 193.702 160.716 90.525  1.00 156.92 ?  167  TRP H CA   1 
ATOM   68382 C C    . TRP H 2 166  ? 193.653 160.365 89.038  1.00 156.92 ?  167  TRP H C    1 
ATOM   68383 O O    . TRP H 2 166  ? 194.378 159.478 88.601  1.00 156.92 ?  167  TRP H O    1 
ATOM   68384 C CB   . TRP H 2 166  ? 192.560 160.049 91.290  1.00 156.92 ?  167  TRP H CB   1 
ATOM   68385 C CG   . TRP H 2 166  ? 192.705 160.163 92.773  1.00 156.92 ?  167  TRP H CG   1 
ATOM   68386 C CD1  . TRP H 2 166  ? 192.045 161.030 93.566  1.00 156.92 ?  167  TRP H CD1  1 
ATOM   68387 C CD2  . TRP H 2 166  ? 193.608 159.429 93.656  1.00 156.92 ?  167  TRP H CD2  1 
ATOM   68388 N NE1  . TRP H 2 166  ? 192.481 160.893 94.866  1.00 156.92 ?  167  TRP H NE1  1 
ATOM   68389 C CE2  . TRP H 2 166  ? 193.439 159.916 94.985  1.00 156.92 ?  167  TRP H CE2  1 
ATOM   68390 C CE3  . TRP H 2 166  ? 194.555 158.402 93.470  1.00 156.92 ?  167  TRP H CE3  1 
ATOM   68391 C CZ2  . TRP H 2 166  ? 194.165 159.413 96.072  1.00 156.92 ?  167  TRP H CZ2  1 
ATOM   68392 C CZ3  . TRP H 2 166  ? 195.288 157.890 94.553  1.00 156.92 ?  167  TRP H CZ3  1 
ATOM   68393 C CH2  . TRP H 2 166  ? 195.096 158.387 95.854  1.00 156.92 ?  167  TRP H CH2  1 
ATOM   68394 H H    . TRP H 2 166  ? 192.772 162.623 90.779  1.00 156.92 ?  167  TRP H H    1 
ATOM   68395 H HA   . TRP H 2 166  ? 194.634 160.305 90.913  1.00 156.92 ?  167  TRP H HA   1 
ATOM   68396 H HB2  . TRP H 2 166  ? 191.609 160.483 90.981  1.00 156.92 ?  167  TRP H HB2  1 
ATOM   68397 H HB3  . TRP H 2 166  ? 192.543 158.989 91.036  1.00 156.92 ?  167  TRP H HB3  1 
ATOM   68398 H HD1  . TRP H 2 166  ? 191.300 161.737 93.230  1.00 156.92 ?  167  TRP H HD1  1 
ATOM   68399 H HE1  . TRP H 2 166  ? 192.091 161.424 95.631  1.00 156.92 ?  167  TRP H HE1  1 
ATOM   68400 H HE3  . TRP H 2 166  ? 194.716 158.012 92.476  1.00 156.92 ?  167  TRP H HE3  1 
ATOM   68401 H HZ2  . TRP H 2 166  ? 194.009 159.811 97.063  1.00 156.92 ?  167  TRP H HZ2  1 
ATOM   68402 H HZ3  . TRP H 2 166  ? 196.017 157.110 94.385  1.00 156.92 ?  167  TRP H HZ3  1 
ATOM   68403 H HH2  . TRP H 2 166  ? 195.664 157.981 96.677  1.00 156.92 ?  167  TRP H HH2  1 
ATOM   68404 N N    . LYS H 2 167  ? 192.840 161.065 88.236  1.00 161.66 ?  168  LYS H N    1 
ATOM   68405 C CA   . LYS H 2 167  ? 192.697 160.816 86.791  1.00 161.66 ?  168  LYS H CA   1 
ATOM   68406 C C    . LYS H 2 167  ? 193.990 161.003 85.996  1.00 161.66 ?  168  LYS H C    1 
ATOM   68407 O O    . LYS H 2 167  ? 194.160 160.323 84.988  1.00 161.66 ?  168  LYS H O    1 
ATOM   68408 C CB   . LYS H 2 167  ? 191.601 161.720 86.203  1.00 161.66 ?  168  LYS H CB   1 
ATOM   68409 C CG   . LYS H 2 167  ? 190.168 161.260 86.511  1.00 161.66 ?  168  LYS H CG   1 
ATOM   68410 C CD   . LYS H 2 167  ? 189.776 159.882 85.949  1.00 161.66 ?  168  LYS H CD   1 
ATOM   68411 C CE   . LYS H 2 167  ? 190.097 159.659 84.463  1.00 161.66 ?  168  LYS H CE   1 
ATOM   68412 N NZ   . LYS H 2 167  ? 189.300 160.534 83.567  1.00 161.66 1  168  LYS H NZ   1 
ATOM   68413 H H    . LYS H 2 167  ? 192.272 161.784 88.660  1.00 161.66 ?  168  LYS H H    1 
ATOM   68414 H HA   . LYS H 2 167  ? 192.419 159.771 86.648  1.00 161.66 ?  168  LYS H HA   1 
ATOM   68415 H HB2  . LYS H 2 167  ? 191.737 162.732 86.584  1.00 161.66 ?  168  LYS H HB2  1 
ATOM   68416 H HB3  . LYS H 2 167  ? 191.721 161.775 85.121  1.00 161.66 ?  168  LYS H HB3  1 
ATOM   68417 H HG2  . LYS H 2 167  ? 190.036 161.227 87.593  1.00 161.66 ?  168  LYS H HG2  1 
ATOM   68418 H HG3  . LYS H 2 167  ? 189.481 162.007 86.115  1.00 161.66 ?  168  LYS H HG3  1 
ATOM   68419 H HD2  . LYS H 2 167  ? 190.290 159.118 86.533  1.00 161.66 ?  168  LYS H HD2  1 
ATOM   68420 H HD3  . LYS H 2 167  ? 188.708 159.732 86.108  1.00 161.66 ?  168  LYS H HD3  1 
ATOM   68421 H HE2  . LYS H 2 167  ? 191.162 159.820 84.300  1.00 161.66 ?  168  LYS H HE2  1 
ATOM   68422 H HE3  . LYS H 2 167  ? 189.890 158.615 84.225  1.00 161.66 ?  168  LYS H HE3  1 
ATOM   68423 H HZ1  . LYS H 2 167  ? 189.521 160.354 82.598  1.00 161.66 ?  168  LYS H HZ1  1 
ATOM   68424 H HZ2  . LYS H 2 167  ? 188.310 160.371 83.680  1.00 161.66 ?  168  LYS H HZ2  1 
ATOM   68425 H HZ3  . LYS H 2 167  ? 189.480 161.512 83.742  1.00 161.66 ?  168  LYS H HZ3  1 
ATOM   68426 N N    . ASP H 2 168  ? 194.876 161.901 86.424  1.00 163.71 ?  169  ASP H N    1 
ATOM   68427 C CA   . ASP H 2 168  ? 196.207 162.036 85.799  1.00 163.71 ?  169  ASP H CA   1 
ATOM   68428 C C    . ASP H 2 168  ? 197.315 161.091 86.395  1.00 163.71 ?  169  ASP H C    1 
ATOM   68429 O O    . ASP H 2 168  ? 198.437 161.064 85.887  1.00 163.71 ?  169  ASP H O    1 
ATOM   68430 C CB   . ASP H 2 168  ? 196.682 163.486 85.879  1.00 163.71 ?  169  ASP H CB   1 
ATOM   68431 C CG   . ASP H 2 168  ? 196.867 163.960 87.307  1.00 163.71 ?  169  ASP H CG   1 
ATOM   68432 O OD1  . ASP H 2 168  ? 197.209 163.127 88.172  1.00 163.71 ?  169  ASP H OD1  1 
ATOM   68433 O OD2  . ASP H 2 168  ? 196.669 165.165 87.564  1.00 163.71 -1 169  ASP H OD2  1 
ATOM   68434 H H    . ASP H 2 168  ? 194.737 162.448 87.073  1.00 163.71 ?  169  ASP H H    1 
ATOM   68435 H HA   . ASP H 2 168  ? 196.119 161.813 84.849  1.00 163.71 ?  169  ASP H HA   1 
ATOM   68436 H HB2  . ASP H 2 168  ? 197.534 163.565 85.423  1.00 163.71 ?  169  ASP H HB2  1 
ATOM   68437 H HB3  . ASP H 2 168  ? 196.024 164.053 85.453  1.00 163.71 ?  169  ASP H HB3  1 
ATOM   68438 N N    . GLU H 2 169  ? 196.991 160.339 87.454  1.00 164.64 ?  170  GLU H N    1 
ATOM   68439 C CA   . GLU H 2 169  ? 197.904 159.396 88.118  1.00 164.64 ?  170  GLU H CA   1 
ATOM   68440 C C    . GLU H 2 169  ? 197.236 158.031 88.365  1.00 164.64 ?  170  GLU H C    1 
ATOM   68441 O O    . GLU H 2 169  ? 197.352 157.444 89.435  1.00 164.64 ?  170  GLU H O    1 
ATOM   68442 C CB   . GLU H 2 169  ? 198.525 159.999 89.392  1.00 164.64 ?  170  GLU H CB   1 
ATOM   68443 C CG   . GLU H 2 169  ? 199.538 161.115 89.117  1.00 164.64 ?  170  GLU H CG   1 
ATOM   68444 C CD   . GLU H 2 169  ? 200.546 161.271 90.246  1.00 164.64 ?  170  GLU H CD   1 
ATOM   68445 O OE1  . GLU H 2 169  ? 201.236 160.343 90.581  1.00 164.64 ?  170  GLU H OE1  1 
ATOM   68446 O OE2  . GLU H 2 169  ? 200.690 162.335 90.783  1.00 164.64 -1 170  GLU H OE2  1 
ATOM   68447 H H    . GLU H 2 169  ? 196.057 160.406 87.805  1.00 164.64 ?  170  GLU H H    1 
ATOM   68448 H HA   . GLU H 2 169  ? 198.724 159.184 87.436  1.00 164.64 ?  170  GLU H HA   1 
ATOM   68449 H HB2  . GLU H 2 169  ? 197.750 160.352 90.064  1.00 164.64 ?  170  GLU H HB2  1 
ATOM   68450 H HB3  . GLU H 2 169  ? 199.059 159.197 89.889  1.00 164.64 ?  170  GLU H HB3  1 
ATOM   68451 H HG2  . GLU H 2 169  ? 200.082 160.883 88.206  1.00 164.64 ?  170  GLU H HG2  1 
ATOM   68452 H HG3  . GLU H 2 169  ? 199.011 162.048 88.966  1.00 164.64 ?  170  GLU H HG3  1 
ATOM   68453 N N    . ILE H 2 170  ? 196.517 157.502 87.373  1.00 171.78 ?  171  ILE H N    1 
ATOM   68454 C CA   . ILE H 2 170  ? 195.919 156.160 87.447  1.00 171.78 ?  171  ILE H CA   1 
ATOM   68455 C C    . ILE H 2 170  ? 197.016 155.095 87.341  1.00 171.78 ?  171  ILE H C    1 
ATOM   68456 O O    . ILE H 2 170  ? 197.665 154.952 86.317  1.00 171.78 ?  171  ILE H O    1 
ATOM   68457 C CB   . ILE H 2 170  ? 194.817 155.956 86.373  1.00 171.78 ?  171  ILE H CB   1 
ATOM   68458 C CG1  . ILE H 2 170  ? 193.672 156.971 86.569  1.00 171.78 ?  171  ILE H CG1  1 
ATOM   68459 C CG2  . ILE H 2 170  ? 194.279 154.510 86.416  1.00 171.78 ?  171  ILE H CG2  1 
ATOM   68460 C CD1  . ILE H 2 170  ? 192.539 156.873 85.540  1.00 171.78 ?  171  ILE H CD1  1 
ATOM   68461 H H    . ILE H 2 170  ? 196.435 158.028 86.519  1.00 171.78 ?  171  ILE H H    1 
ATOM   68462 H HA   . ILE H 2 170  ? 195.439 156.057 88.419  1.00 171.78 ?  171  ILE H HA   1 
ATOM   68463 H HB   . ILE H 2 170  ? 195.256 156.122 85.390  1.00 171.78 ?  171  ILE H HB   1 
ATOM   68464 H HG12 . ILE H 2 170  ? 193.255 156.864 87.569  1.00 171.78 ?  171  ILE H HG12 1 
ATOM   68465 H HG13 . ILE H 2 170  ? 194.089 157.972 86.472  1.00 171.78 ?  171  ILE H HG13 1 
ATOM   68466 H HG21 . ILE H 2 170  ? 193.500 154.372 85.682  1.00 171.78 ?  171  ILE H HG21 1 
ATOM   68467 H HG22 . ILE H 2 170  ? 193.887 154.286 87.393  1.00 171.78 ?  171  ILE H HG22 1 
ATOM   68468 H HG23 . ILE H 2 170  ? 195.057 153.797 86.180  1.00 171.78 ?  171  ILE H HG23 1 
ATOM   68469 H HD11 . ILE H 2 170  ? 191.869 157.720 85.666  1.00 171.78 ?  171  ILE H HD11 1 
ATOM   68470 H HD12 . ILE H 2 170  ? 191.974 155.958 85.687  1.00 171.78 ?  171  ILE H HD12 1 
ATOM   68471 H HD13 . ILE H 2 170  ? 192.953 156.897 84.538  1.00 171.78 ?  171  ILE H HD13 1 
ATOM   68472 N N    . GLY H 2 171  ? 197.205 154.310 88.376  1.00 173.46 ?  172  GLY H N    1 
ATOM   68473 C CA   . GLY H 2 171  ? 198.022 153.094 88.383  1.00 173.46 ?  172  GLY H CA   1 
ATOM   68474 C C    . GLY H 2 171  ? 199.532 153.301 88.467  1.00 173.46 ?  172  GLY H C    1 
ATOM   68475 O O    . GLY H 2 171  ? 200.228 152.491 89.078  1.00 173.46 ?  172  GLY H O    1 
ATOM   68476 H H    . GLY H 2 171  ? 196.699 154.549 89.207  1.00 173.46 ?  172  GLY H H    1 
ATOM   68477 H HA2  . GLY H 2 171  ? 197.721 152.467 89.210  1.00 173.46 ?  172  GLY H HA2  1 
ATOM   68478 H HA3  . GLY H 2 171  ? 197.824 152.552 87.468  1.00 173.46 ?  172  GLY H HA3  1 
ATOM   68479 N N    . SER H 2 172  ? 200.050 154.395 87.919  1.00 171.45 ?  173  SER H N    1 
ATOM   68480 C CA   . SER H 2 172  ? 201.428 154.833 88.130  1.00 171.45 ?  173  SER H CA   1 
ATOM   68481 C C    . SER H 2 172  ? 201.672 155.210 89.594  1.00 171.45 ?  173  SER H C    1 
ATOM   68482 O O    . SER H 2 172  ? 200.757 155.605 90.305  1.00 171.45 ?  173  SER H O    1 
ATOM   68483 C CB   . SER H 2 172  ? 201.759 155.995 87.192  1.00 171.45 ?  173  SER H CB   1 
ATOM   68484 O OG   . SER H 2 172  ? 200.861 157.079 87.359  1.00 171.45 ?  173  SER H OG   1 
ATOM   68485 H H    . SER H 2 172  ? 199.428 155.032 87.447  1.00 171.45 ?  173  SER H H    1 
ATOM   68486 H HA   . SER H 2 172  ? 202.092 154.006 87.880  1.00 171.45 ?  173  SER H HA   1 
ATOM   68487 H HB2  . SER H 2 172  ? 202.775 156.333 87.386  1.00 171.45 ?  173  SER H HB2  1 
ATOM   68488 H HB3  . SER H 2 172  ? 201.707 155.643 86.164  1.00 171.45 ?  173  SER H HB3  1 
ATOM   68489 H HG   . SER H 2 172  ? 201.152 157.790 86.789  1.00 171.45 ?  173  SER H HG   1 
ATOM   68490 N N    . GLN H 2 173  ? 202.909 155.083 90.037  1.00 171.43 ?  174  GLN H N    1 
ATOM   68491 C CA   . GLN H 2 173  ? 203.260 155.411 91.404  1.00 171.43 ?  174  GLN H CA   1 
ATOM   68492 C C    . GLN H 2 173  ? 202.381 154.800 92.515  1.00 171.43 ?  174  GLN H C    1 
ATOM   68493 O O    . GLN H 2 173  ? 201.632 155.512 93.193  1.00 171.43 ?  174  GLN H O    1 
ATOM   68494 C CB   . GLN H 2 173  ? 203.379 156.933 91.596  1.00 171.43 ?  174  GLN H CB   1 
ATOM   68495 C CG   . GLN H 2 173  ? 204.060 157.337 92.893  1.00 171.43 ?  174  GLN H CG   1 
ATOM   68496 C CD   . GLN H 2 173  ? 204.767 158.674 92.790  1.00 171.43 ?  174  GLN H CD   1 
ATOM   68497 O OE1  . GLN H 2 173  ? 205.883 158.839 93.283  1.00 171.43 ?  174  GLN H OE1  1 
ATOM   68498 N NE2  . GLN H 2 173  ? 204.119 159.638 92.146  1.00 171.43 ?  174  GLN H NE2  1 
ATOM   68499 H H    . GLN H 2 173  ? 203.581 154.820 89.569  1.00 171.43 ?  174  GLN H H    1 
ATOM   68500 H HA   . GLN H 2 173  ? 204.160 155.052 91.553  1.00 171.43 ?  174  GLN H HA   1 
ATOM   68501 H HB2  . GLN H 2 173  ? 203.896 157.301 90.863  1.00 171.43 ?  174  GLN H HB2  1 
ATOM   68502 H HB3  . GLN H 2 173  ? 202.489 157.318 91.595  1.00 171.43 ?  174  GLN H HB3  1 
ATOM   68503 H HG2  . GLN H 2 173  ? 203.393 157.403 93.595  1.00 171.43 ?  174  GLN H HG2  1 
ATOM   68504 H HG3  . GLN H 2 173  ? 204.720 156.665 93.125  1.00 171.43 ?  174  GLN H HG3  1 
ATOM   68505 H HE21 . GLN H 2 173  ? 203.396 159.458 91.719  1.00 171.43 ?  174  GLN H HE21 1 
ATOM   68506 H HE22 . GLN H 2 173  ? 204.424 160.442 92.157  1.00 171.43 ?  174  GLN H HE22 1 
ATOM   68507 N N    . PRO H 2 174  ? 202.595 153.454 92.826  1.00 174.30 ?  175  PRO H N    1 
ATOM   68508 C CA   . PRO H 2 174  ? 201.962 152.831 93.992  1.00 174.30 ?  175  PRO H CA   1 
ATOM   68509 C C    . PRO H 2 174  ? 202.214 153.620 95.287  1.00 174.30 ?  175  PRO H C    1 
ATOM   68510 O O    . PRO H 2 174  ? 203.278 154.228 95.444  1.00 174.30 ?  175  PRO H O    1 
ATOM   68511 C CB   . PRO H 2 174  ? 202.566 151.425 94.082  1.00 174.30 ?  175  PRO H CB   1 
ATOM   68512 C CG   . PRO H 2 174  ? 203.087 151.133 92.675  1.00 174.30 ?  175  PRO H CG   1 
ATOM   68513 C CD   . PRO H 2 174  ? 203.462 152.510 92.143  1.00 174.30 ?  175  PRO H CD   1 
ATOM   68514 H HA   . PRO H 2 174  ? 200.890 152.757 93.813  1.00 174.30 ?  175  PRO H HA   1 
ATOM   68515 H HB2  . PRO H 2 174  ? 203.415 151.431 94.764  1.00 174.30 ?  175  PRO H HB2  1 
ATOM   68516 H HB3  . PRO H 2 174  ? 201.833 150.685 94.405  1.00 174.30 ?  175  PRO H HB3  1 
ATOM   68517 H HG2  . PRO H 2 174  ? 203.949 150.467 92.693  1.00 174.30 ?  175  PRO H HG2  1 
ATOM   68518 H HG3  . PRO H 2 174  ? 202.297 150.713 92.052  1.00 174.30 ?  175  PRO H HG3  1 
ATOM   68519 H HD2  . PRO H 2 174  ? 204.499 152.726 92.393  1.00 174.30 ?  175  PRO H HD2  1 
ATOM   68520 H HD3  . PRO H 2 174  ? 203.320 152.546 91.064  1.00 174.30 ?  175  PRO H HD3  1 
ATOM   68521 N N    . PHE H 2 175  ? 201.251 153.618 96.211  1.00 171.78 ?  176  PHE H N    1 
ATOM   68522 C CA   . PHE H 2 175  ? 201.250 154.543 97.352  1.00 171.78 ?  176  PHE H CA   1 
ATOM   68523 C C    . PHE H 2 175  ? 200.751 153.912 98.656  1.00 171.78 ?  176  PHE H C    1 
ATOM   68524 O O    . PHE H 2 175  ? 199.940 152.984 98.664  1.00 171.78 ?  176  PHE H O    1 
ATOM   68525 C CB   . PHE H 2 175  ? 200.411 155.779 96.996  1.00 171.78 ?  176  PHE H CB   1 
ATOM   68526 C CG   . PHE H 2 175  ? 198.970 155.462 96.661  1.00 171.78 ?  176  PHE H CG   1 
ATOM   68527 C CD1  . PHE H 2 175  ? 198.615 155.143 95.341  1.00 171.78 ?  176  PHE H CD1  1 
ATOM   68528 C CD2  . PHE H 2 175  ? 197.993 155.450 97.668  1.00 171.78 ?  176  PHE H CD2  1 
ATOM   68529 C CE1  . PHE H 2 175  ? 197.291 154.803 95.032  1.00 171.78 ?  176  PHE H CE1  1 
ATOM   68530 C CE2  . PHE H 2 175  ? 196.665 155.117 97.356  1.00 171.78 ?  176  PHE H CE2  1 
ATOM   68531 C CZ   . PHE H 2 175  ? 196.318 154.795 96.037  1.00 171.78 ?  176  PHE H CZ   1 
ATOM   68532 H H    . PHE H 2 175  ? 200.429 153.052 96.058  1.00 171.78 ?  176  PHE H H    1 
ATOM   68533 H HA   . PHE H 2 175  ? 202.267 154.883 97.540  1.00 171.78 ?  176  PHE H HA   1 
ATOM   68534 H HB2  . PHE H 2 175  ? 200.435 156.478 97.830  1.00 171.78 ?  176  PHE H HB2  1 
ATOM   68535 H HB3  . PHE H 2 175  ? 200.867 156.281 96.144  1.00 171.78 ?  176  PHE H HB3  1 
ATOM   68536 H HD1  . PHE H 2 175  ? 199.362 155.154 94.565  1.00 171.78 ?  176  PHE H HD1  1 
ATOM   68537 H HD2  . PHE H 2 175  ? 198.260 155.688 98.684  1.00 171.78 ?  176  PHE H HD2  1 
ATOM   68538 H HE1  . PHE H 2 175  ? 197.020 154.561 94.017  1.00 171.78 ?  176  PHE H HE1  1 
ATOM   68539 H HE2  . PHE H 2 175  ? 195.916 155.111 98.130  1.00 171.78 ?  176  PHE H HE2  1 
ATOM   68540 H HZ   . PHE H 2 175  ? 195.298 154.545 95.789  1.00 171.78 ?  176  PHE H HZ   1 
ATOM   68541 N N    . THR H 2 176  ? 201.223 154.464 99.776  1.00 171.59 ?  177  THR H N    1 
ATOM   68542 C CA   . THR H 2 176  ? 200.928 153.963 101.121 1.00 171.59 ?  177  THR H CA   1 
ATOM   68543 C C    . THR H 2 176  ? 199.465 154.171 101.510 1.00 171.59 ?  177  THR H C    1 
ATOM   68544 O O    . THR H 2 176  ? 198.937 155.276 101.391 1.00 171.59 ?  177  THR H O    1 
ATOM   68545 C CB   . THR H 2 176  ? 201.826 154.633 102.165 1.00 171.59 ?  177  THR H CB   1 
ATOM   68546 O OG1  . THR H 2 176  ? 201.778 156.039 102.039 1.00 171.59 ?  177  THR H OG1  1 
ATOM   68547 C CG2  . THR H 2 176  ? 203.281 154.195 102.015 1.00 171.59 ?  177  THR H CG2  1 
ATOM   68548 H H    . THR H 2 176  ? 201.838 155.263 99.696  1.00 171.59 ?  177  THR H H    1 
ATOM   68549 H HA   . THR H 2 176  ? 201.133 152.892 101.136 1.00 171.59 ?  177  THR H HA   1 
ATOM   68550 H HB   . THR H 2 176  ? 201.476 154.357 103.160 1.00 171.59 ?  177  THR H HB   1 
ATOM   68551 H HG1  . THR H 2 176  ? 200.871 156.339 102.130 1.00 171.59 ?  177  THR H HG1  1 
ATOM   68552 H HG21 . THR H 2 176  ? 203.889 154.690 102.772 1.00 171.59 ?  177  THR H HG21 1 
ATOM   68553 H HG22 . THR H 2 176  ? 203.350 153.115 102.143 1.00 171.59 ?  177  THR H HG22 1 
ATOM   68554 H HG23 . THR H 2 176  ? 203.641 154.467 101.024 1.00 171.59 ?  177  THR H HG23 1 
ATOM   68555 N N    . CYS H 2 177  ? 198.823 153.125 102.023 1.00 175.04 ?  178  CYS H N    1 
ATOM   68556 C CA   . CYS H 2 177  ? 197.399 153.099 102.361 1.00 175.04 ?  178  CYS H CA   1 
ATOM   68557 C C    . CYS H 2 177  ? 197.103 152.093 103.490 1.00 175.04 ?  178  CYS H C    1 
ATOM   68558 O O    . CYS H 2 177  ? 197.891 151.179 103.736 1.00 175.04 ?  178  CYS H O    1 
ATOM   68559 C CB   . CYS H 2 177  ? 196.624 152.792 101.074 1.00 175.04 ?  178  CYS H CB   1 
ATOM   68560 S SG   . CYS H 2 177  ? 197.139 151.282 100.206 1.00 175.04 ?  178  CYS H SG   1 
ATOM   68561 H H    . CYS H 2 177  ? 199.322 152.249 102.093 1.00 175.04 ?  178  CYS H H    1 
ATOM   68562 H HA   . CYS H 2 177  ? 197.092 154.083 102.715 1.00 175.04 ?  178  CYS H HA   1 
ATOM   68563 H HB2  . CYS H 2 177  ? 195.560 152.732 101.299 1.00 175.04 ?  178  CYS H HB2  1 
ATOM   68564 H HB3  . CYS H 2 177  ? 196.766 153.629 100.391 1.00 175.04 ?  178  CYS H HB3  1 
ATOM   68565 N N    . TYR H 2 178  ? 195.982 152.261 104.194 1.00 164.77 ?  179  TYR H N    1 
ATOM   68566 C CA   . TYR H 2 178  ? 195.647 151.554 105.436 1.00 164.77 ?  179  TYR H CA   1 
ATOM   68567 C C    . TYR H 2 178  ? 194.385 150.695 105.295 1.00 164.77 ?  179  TYR H C    1 
ATOM   68568 O O    . TYR H 2 178  ? 193.446 151.055 104.585 1.00 164.77 ?  179  TYR H O    1 
ATOM   68569 C CB   . TYR H 2 178  ? 195.482 152.552 106.590 1.00 164.77 ?  179  TYR H CB   1 
ATOM   68570 C CG   . TYR H 2 178  ? 196.675 153.449 106.823 1.00 164.77 ?  179  TYR H CG   1 
ATOM   68571 C CD1  . TYR H 2 178  ? 197.730 153.009 107.638 1.00 164.77 ?  179  TYR H CD1  1 
ATOM   68572 C CD2  . TYR H 2 178  ? 196.737 154.716 106.213 1.00 164.77 ?  179  TYR H CD2  1 
ATOM   68573 C CE1  . TYR H 2 178  ? 198.865 153.823 107.820 1.00 164.77 ?  179  TYR H CE1  1 
ATOM   68574 C CE2  . TYR H 2 178  ? 197.865 155.533 106.395 1.00 164.77 ?  179  TYR H CE2  1 
ATOM   68575 C CZ   . TYR H 2 178  ? 198.935 155.082 107.197 1.00 164.77 ?  179  TYR H CZ   1 
ATOM   68576 O OH   . TYR H 2 178  ? 200.039 155.855 107.358 1.00 164.77 ?  179  TYR H OH   1 
ATOM   68577 H H    . TYR H 2 178  ? 195.357 153.007 103.922 1.00 164.77 ?  179  TYR H H    1 
ATOM   68578 H HA   . TYR H 2 178  ? 196.475 150.894 105.688 1.00 164.77 ?  179  TYR H HA   1 
ATOM   68579 H HB2  . TYR H 2 178  ? 194.613 153.180 106.391 1.00 164.77 ?  179  TYR H HB2  1 
ATOM   68580 H HB3  . TYR H 2 178  ? 195.278 151.994 107.504 1.00 164.77 ?  179  TYR H HB3  1 
ATOM   68581 H HD1  . TYR H 2 178  ? 197.678 152.037 108.106 1.00 164.77 ?  179  TYR H HD1  1 
ATOM   68582 H HD2  . TYR H 2 178  ? 195.922 155.051 105.589 1.00 164.77 ?  179  TYR H HD2  1 
ATOM   68583 H HE1  . TYR H 2 178  ? 199.693 153.477 108.419 1.00 164.77 ?  179  TYR H HE1  1 
ATOM   68584 H HE2  . TYR H 2 178  ? 197.923 156.495 105.909 1.00 164.77 ?  179  TYR H HE2  1 
ATOM   68585 H HH   . TYR H 2 178  ? 199.976 156.671 106.856 1.00 164.77 ?  179  TYR H HH   1 
ATOM   68586 N N    . PHE H 2 179  ? 194.363 149.536 105.953 1.00 171.44 ?  180  PHE H N    1 
ATOM   68587 C CA   . PHE H 2 179  ? 193.410 148.468 105.643 1.00 171.44 ?  180  PHE H CA   1 
ATOM   68588 C C    . PHE H 2 179  ? 193.168 147.500 106.813 1.00 171.44 ?  180  PHE H C    1 
ATOM   68589 O O    . PHE H 2 179  ? 194.055 147.308 107.643 1.00 171.44 ?  180  PHE H O    1 
ATOM   68590 C CB   . PHE H 2 179  ? 193.986 147.737 104.427 1.00 171.44 ?  180  PHE H CB   1 
ATOM   68591 C CG   . PHE H 2 179  ? 193.186 146.553 103.960 1.00 171.44 ?  180  PHE H CG   1 
ATOM   68592 C CD1  . PHE H 2 179  ? 191.853 146.725 103.560 1.00 171.44 ?  180  PHE H CD1  1 
ATOM   68593 C CD2  . PHE H 2 179  ? 193.783 145.284 103.900 1.00 171.44 ?  180  PHE H CD2  1 
ATOM   68594 C CE1  . PHE H 2 179  ? 191.115 145.628 103.096 1.00 171.44 ?  180  PHE H CE1  1 
ATOM   68595 C CE2  . PHE H 2 179  ? 193.050 144.195 103.413 1.00 171.44 ?  180  PHE H CE2  1 
ATOM   68596 C CZ   . PHE H 2 179  ? 191.717 144.362 103.008 1.00 171.44 ?  180  PHE H CZ   1 
ATOM   68597 H H    . PHE H 2 179  ? 195.144 149.316 106.556 1.00 171.44 ?  180  PHE H H    1 
ATOM   68598 H HA   . PHE H 2 179  ? 192.449 148.906 105.371 1.00 171.44 ?  180  PHE H HA   1 
ATOM   68599 H HB2  . PHE H 2 179  ? 194.058 148.439 103.595 1.00 171.44 ?  180  PHE H HB2  1 
ATOM   68600 H HB3  . PHE H 2 179  ? 194.998 147.410 104.666 1.00 171.44 ?  180  PHE H HB3  1 
ATOM   68601 H HD1  . PHE H 2 179  ? 191.392 147.702 103.596 1.00 171.44 ?  180  PHE H HD1  1 
ATOM   68602 H HD2  . PHE H 2 179  ? 194.811 145.149 104.205 1.00 171.44 ?  180  PHE H HD2  1 
ATOM   68603 H HE1  . PHE H 2 179  ? 190.089 145.772 102.793 1.00 171.44 ?  180  PHE H HE1  1 
ATOM   68604 H HE2  . PHE H 2 179  ? 193.518 143.224 103.347 1.00 171.44 ?  180  PHE H HE2  1 
ATOM   68605 H HZ   . PHE H 2 179  ? 191.161 143.521 102.623 1.00 171.44 ?  180  PHE H HZ   1 
ATOM   68606 N N    . ASN H 2 180  ? 192.008 146.842 106.892 1.00 172.74 ?  181  ASN H N    1 
ATOM   68607 C CA   . ASN H 2 180  ? 191.673 145.968 108.023 1.00 172.74 ?  181  ASN H CA   1 
ATOM   68608 C C    . ASN H 2 180  ? 190.737 144.806 107.632 1.00 172.74 ?  181  ASN H C    1 
ATOM   68609 O O    . ASN H 2 180  ? 189.513 144.924 107.697 1.00 172.74 ?  181  ASN H O    1 
ATOM   68610 C CB   . ASN H 2 180  ? 191.092 146.839 109.152 1.00 172.74 ?  181  ASN H CB   1 
ATOM   68611 C CG   . ASN H 2 180  ? 190.951 146.084 110.461 1.00 172.74 ?  181  ASN H CG   1 
ATOM   68612 O OD1  . ASN H 2 180  ? 190.927 144.865 110.513 1.00 172.74 ?  181  ASN H OD1  1 
ATOM   68613 N ND2  . ASN H 2 180  ? 190.865 146.788 111.562 1.00 172.74 ?  181  ASN H ND2  1 
ATOM   68614 H H    . ASN H 2 180  ? 191.315 146.977 106.171 1.00 172.74 ?  181  ASN H H    1 
ATOM   68615 H HA   . ASN H 2 180  ? 192.590 145.516 108.401 1.00 172.74 ?  181  ASN H HA   1 
ATOM   68616 H HB2  . ASN H 2 180  ? 191.751 147.690 109.323 1.00 172.74 ?  181  ASN H HB2  1 
ATOM   68617 H HB3  . ASN H 2 180  ? 190.114 147.226 108.864 1.00 172.74 ?  181  ASN H HB3  1 
ATOM   68618 H HD21 . ASN H 2 180  ? 190.861 147.798 111.532 1.00 172.74 ?  181  ASN H HD21 1 
ATOM   68619 H HD22 . ASN H 2 180  ? 190.765 146.296 112.438 1.00 172.74 ?  181  ASN H HD22 1 
ATOM   68620 N N    . GLN H 2 181  ? 191.300 143.661 107.244 1.00 175.11 ?  182  GLN H N    1 
ATOM   68621 C CA   . GLN H 2 181  ? 190.493 142.507 106.836 1.00 175.11 ?  182  GLN H CA   1 
ATOM   68622 C C    . GLN H 2 181  ? 189.510 141.975 107.892 1.00 175.11 ?  182  GLN H C    1 
ATOM   68623 O O    . GLN H 2 181  ? 188.471 141.416 107.545 1.00 175.11 ?  182  GLN H O    1 
ATOM   68624 C CB   . GLN H 2 181  ? 191.415 141.369 106.390 1.00 175.11 ?  182  GLN H CB   1 
ATOM   68625 C CG   . GLN H 2 181  ? 192.484 141.793 105.396 1.00 175.11 ?  182  GLN H CG   1 
ATOM   68626 C CD   . GLN H 2 181  ? 193.353 140.634 104.948 1.00 175.11 ?  182  GLN H CD   1 
ATOM   68627 O OE1  . GLN H 2 181  ? 192.950 139.474 105.030 1.00 175.11 ?  182  GLN H OE1  1 
ATOM   68628 N NE2  . GLN H 2 181  ? 194.552 140.943 104.472 1.00 175.11 ?  182  GLN H NE2  1 
ATOM   68629 H H    . GLN H 2 181  ? 192.144 143.507 107.185 1.00 175.11 ?  182  GLN H H    1 
ATOM   68630 H HA   . GLN H 2 181  ? 189.961 142.769 106.055 1.00 175.11 ?  182  GLN H HA   1 
ATOM   68631 H HB2  . GLN H 2 181  ? 191.864 141.007 107.171 1.00 175.11 ?  182  GLN H HB2  1 
ATOM   68632 H HB3  . GLN H 2 181  ? 190.878 140.678 105.971 1.00 175.11 ?  182  GLN H HB3  1 
ATOM   68633 H HG2  . GLN H 2 181  ? 192.055 142.168 104.612 1.00 175.11 ?  182  GLN H HG2  1 
ATOM   68634 H HG3  . GLN H 2 181  ? 193.057 142.457 105.811 1.00 175.11 ?  182  GLN H HG3  1 
ATOM   68635 H HE21 . GLN H 2 181  ? 194.789 141.767 104.404 1.00 175.11 ?  182  GLN H HE21 1 
ATOM   68636 H HE22 . GLN H 2 181  ? 195.093 140.319 104.233 1.00 175.11 ?  182  GLN H HE22 1 
ATOM   68637 N N    . HIS H 2 182  ? 189.869 142.166 109.160 1.00 178.62 ?  183  HIS H N    1 
ATOM   68638 C CA   . HIS H 2 182  ? 189.035 141.748 110.312 1.00 178.62 ?  183  HIS H CA   1 
ATOM   68639 C C    . HIS H 2 182  ? 187.650 142.421 110.276 1.00 178.62 ?  183  HIS H C    1 
ATOM   68640 O O    . HIS H 2 182  ? 186.634 141.805 110.595 1.00 178.62 ?  183  HIS H O    1 
ATOM   68641 C CB   . HIS H 2 182  ? 189.691 142.073 111.673 1.00 178.62 ?  183  HIS H CB   1 
ATOM   68642 C CG   . HIS H 2 182  ? 190.984 141.361 111.932 1.00 178.62 ?  183  HIS H CG   1 
ATOM   68643 N ND1  . HIS H 2 182  ? 191.855 141.739 112.932 1.00 178.62 ?  183  HIS H ND1  1 
ATOM   68644 C CD2  . HIS H 2 182  ? 191.542 140.279 111.338 1.00 178.62 ?  183  HIS H CD2  1 
ATOM   68645 C CE1  . HIS H 2 182  ? 192.900 140.931 112.931 1.00 178.62 ?  183  HIS H CE1  1 
ATOM   68646 N NE2  . HIS H 2 182  ? 192.735 140.037 111.973 1.00 178.62 ?  183  HIS H NE2  1 
ATOM   68647 H H    . HIS H 2 182  ? 190.588 142.583 109.343 1.00 178.62 ?  183  HIS H H    1 
ATOM   68648 H HA   . HIS H 2 182  ? 188.899 140.779 110.268 1.00 178.62 ?  183  HIS H HA   1 
ATOM   68649 H HB2  . HIS H 2 182  ? 189.867 143.025 111.712 1.00 178.62 ?  183  HIS H HB2  1 
ATOM   68650 H HB3  . HIS H 2 182  ? 189.074 141.828 112.380 1.00 178.62 ?  183  HIS H HB3  1 
ATOM   68651 H HD2  . HIS H 2 182  ? 191.187 139.797 110.626 1.00 178.62 ?  183  HIS H HD2  1 
ATOM   68652 H HE1  . HIS H 2 182  ? 193.629 140.983 113.507 1.00 178.62 ?  183  HIS H HE1  1 
ATOM   68653 H HE2  . HIS H 2 182  ? 193.284 139.404 111.779 1.00 178.62 ?  183  HIS H HE2  1 
ATOM   68654 N N    . GLN H 2 183  ? 187.642 143.691 109.882 1.00 181.75 ?  184  GLN H N    1 
ATOM   68655 C CA   . GLN H 2 183  ? 186.423 144.489 109.754 1.00 181.75 ?  184  GLN H CA   1 
ATOM   68656 C C    . GLN H 2 183  ? 185.813 144.388 108.354 1.00 181.75 ?  184  GLN H C    1 
ATOM   68657 O O    . GLN H 2 183  ? 184.617 144.131 108.233 1.00 181.75 ?  184  GLN H O    1 
ATOM   68658 C CB   . GLN H 2 183  ? 186.689 145.960 110.118 1.00 181.75 ?  184  GLN H CB   1 
ATOM   68659 C CG   . GLN H 2 183  ? 187.326 146.164 111.499 1.00 181.75 ?  184  GLN H CG   1 
ATOM   68660 C CD   . GLN H 2 183  ? 186.582 145.499 112.651 1.00 181.75 ?  184  GLN H CD   1 
ATOM   68661 O OE1  . GLN H 2 183  ? 185.383 145.277 112.619 1.00 181.75 ?  184  GLN H OE1  1 
ATOM   68662 N NE2  . GLN H 2 183  ? 187.277 145.169 113.711 1.00 181.75 ?  184  GLN H NE2  1 
ATOM   68663 H H    . GLN H 2 183  ? 188.510 144.077 109.539 1.00 181.75 ?  184  GLN H H    1 
ATOM   68664 H HA   . GLN H 2 183  ? 185.671 144.106 110.444 1.00 181.75 ?  184  GLN H HA   1 
ATOM   68665 H HB2  . GLN H 2 183  ? 187.351 146.400 109.372 1.00 181.75 ?  184  GLN H HB2  1 
ATOM   68666 H HB3  . GLN H 2 183  ? 185.744 146.501 110.085 1.00 181.75 ?  184  GLN H HB3  1 
ATOM   68667 H HG2  . GLN H 2 183  ? 188.339 145.763 111.472 1.00 181.75 ?  184  GLN H HG2  1 
ATOM   68668 H HG3  . GLN H 2 183  ? 187.400 147.232 111.701 1.00 181.75 ?  184  GLN H HG3  1 
ATOM   68669 H HE21 . GLN H 2 183  ? 188.266 145.370 113.762 1.00 181.75 ?  184  GLN H HE21 1 
ATOM   68670 H HE22 . GLN H 2 183  ? 186.849 144.642 114.459 1.00 181.75 ?  184  GLN H HE22 1 
ATOM   68671 N N    . ARG H 2 184  ? 186.603 144.733 107.327 1.00 179.14 ?  185  ARG H N    1 
ATOM   68672 C CA   . ARG H 2 184  ? 186.130 144.754 105.937 1.00 179.14 ?  185  ARG H CA   1 
ATOM   68673 C C    . ARG H 2 184  ? 187.242 144.627 104.858 1.00 179.14 ?  185  ARG H C    1 
ATOM   68674 O O    . ARG H 2 184  ? 188.271 145.296 104.943 1.00 179.14 ?  185  ARG H O    1 
ATOM   68675 C CB   . ARG H 2 184  ? 185.330 146.031 105.677 1.00 179.14 ?  185  ARG H CB   1 
ATOM   68676 C CG   . ARG H 2 184  ? 185.914 147.284 106.305 1.00 179.14 ?  185  ARG H CG   1 
ATOM   68677 C CD   . ARG H 2 184  ? 184.835 148.339 106.485 1.00 179.14 ?  185  ARG H CD   1 
ATOM   68678 N NE   . ARG H 2 184  ? 185.341 149.557 107.108 1.00 179.14 ?  185  ARG H NE   1 
ATOM   68679 C CZ   . ARG H 2 184  ? 185.075 149.920 108.359 1.00 179.14 ?  185  ARG H CZ   1 
ATOM   68680 N NH1  . ARG H 2 184  ? 185.574 151.047 108.843 1.00 179.14 1  185  ARG H NH1  1 
ATOM   68681 N NH2  . ARG H 2 184  ? 184.310 149.154 109.125 1.00 179.14 ?  185  ARG H NH2  1 
ATOM   68682 H H    . ARG H 2 184  ? 187.427 144.962 107.413 1.00 179.14 ?  185  ARG H H    1 
ATOM   68683 H HA   . ARG H 2 184  ? 185.482 144.037 105.865 1.00 179.14 ?  185  ARG H HA   1 
ATOM   68684 H HB2  . ARG H 2 184  ? 185.282 146.176 104.719 1.00 179.14 ?  185  ARG H HB2  1 
ATOM   68685 H HB3  . ARG H 2 184  ? 184.436 145.914 106.034 1.00 179.14 ?  185  ARG H HB3  1 
ATOM   68686 H HG2  . ARG H 2 184  ? 186.284 147.070 107.175 1.00 179.14 ?  185  ARG H HG2  1 
ATOM   68687 H HG3  . ARG H 2 184  ? 186.601 147.646 105.723 1.00 179.14 ?  185  ARG H HG3  1 
ATOM   68688 H HD2  . ARG H 2 184  ? 184.476 148.574 105.615 1.00 179.14 ?  185  ARG H HD2  1 
ATOM   68689 H HD3  . ARG H 2 184  ? 184.133 147.982 107.050 1.00 179.14 ?  185  ARG H HD3  1 
ATOM   68690 H HE   . ARG H 2 184  ? 186.002 150.073 106.620 1.00 179.14 ?  185  ARG H HE   1 
ATOM   68691 H HH11 . ARG H 2 184  ? 186.071 151.545 108.348 1.00 179.14 ?  185  ARG H HH11 1 
ATOM   68692 H HH12 . ARG H 2 184  ? 185.403 151.280 109.653 1.00 179.14 ?  185  ARG H HH12 1 
ATOM   68693 H HH21 . ARG H 2 184  ? 183.985 148.422 108.813 1.00 179.14 ?  185  ARG H HH21 1 
ATOM   68694 H HH22 . ARG H 2 184  ? 184.140 149.389 109.934 1.00 179.14 ?  185  ARG H HH22 1 
ATOM   68695 N N    . PRO H 2 185  ? 187.016 143.749 103.832 1.00 175.54 ?  186  PRO H N    1 
ATOM   68696 C CA   . PRO H 2 185  ? 187.997 143.536 102.768 1.00 175.54 ?  186  PRO H CA   1 
ATOM   68697 C C    . PRO H 2 185  ? 187.949 144.585 101.641 1.00 175.54 ?  186  PRO H C    1 
ATOM   68698 O O    . PRO H 2 185  ? 188.869 144.643 100.828 1.00 175.54 ?  186  PRO H O    1 
ATOM   68699 C CB   . PRO H 2 185  ? 187.661 142.147 102.228 1.00 175.54 ?  186  PRO H CB   1 
ATOM   68700 C CG   . PRO H 2 185  ? 186.146 142.077 102.375 1.00 175.54 ?  186  PRO H CG   1 
ATOM   68701 C CD   . PRO H 2 185  ? 185.898 142.829 103.676 1.00 175.54 ?  186  PRO H CD   1 
ATOM   68702 H HA   . PRO H 2 185  ? 189.002 143.520 103.187 1.00 175.54 ?  186  PRO H HA   1 
ATOM   68703 H HB2  . PRO H 2 185  ? 187.977 142.012 101.195 1.00 175.54 ?  186  PRO H HB2  1 
ATOM   68704 H HB3  . PRO H 2 185  ? 188.121 141.391 102.864 1.00 175.54 ?  186  PRO H HB3  1 
ATOM   68705 H HG2  . PRO H 2 185  ? 185.671 142.604 101.547 1.00 175.54 ?  186  PRO H HG2  1 
ATOM   68706 H HG3  . PRO H 2 185  ? 185.790 141.049 102.430 1.00 175.54 ?  186  PRO H HG3  1 
ATOM   68707 H HD2  . PRO H 2 185  ? 184.946 143.359 103.630 1.00 175.54 ?  186  PRO H HD2  1 
ATOM   68708 H HD3  . PRO H 2 185  ? 185.892 142.124 104.506 1.00 175.54 ?  186  PRO H HD3  1 
ATOM   68709 N N    . ASP H 2 186  ? 186.902 145.411 101.569 1.00 173.74 ?  187  ASP H N    1 
ATOM   68710 C CA   . ASP H 2 186  ? 186.563 146.227 100.395 1.00 173.74 ?  187  ASP H CA   1 
ATOM   68711 C C    . ASP H 2 186  ? 186.586 147.757 100.628 1.00 173.74 ?  187  ASP H C    1 
ATOM   68712 O O    . ASP H 2 186  ? 186.212 148.522 99.738  1.00 173.74 ?  187  ASP H O    1 
ATOM   68713 C CB   . ASP H 2 186  ? 185.235 145.736 99.784  1.00 173.74 ?  187  ASP H CB   1 
ATOM   68714 C CG   . ASP H 2 186  ? 184.025 145.721 100.733 1.00 173.74 ?  187  ASP H CG   1 
ATOM   68715 O OD1  . ASP H 2 186  ? 184.185 145.511 101.954 1.00 173.74 ?  187  ASP H OD1  1 
ATOM   68716 O OD2  . ASP H 2 186  ? 182.887 145.905 100.237 1.00 173.74 -1 187  ASP H OD2  1 
ATOM   68717 H H    . ASP H 2 186  ? 186.150 145.283 102.230 1.00 173.74 ?  187  ASP H H    1 
ATOM   68718 H HA   . ASP H 2 186  ? 187.319 146.051 99.629  1.00 173.74 ?  187  ASP H HA   1 
ATOM   68719 H HB2  . ASP H 2 186  ? 185.003 146.340 98.906  1.00 173.74 ?  187  ASP H HB2  1 
ATOM   68720 H HB3  . ASP H 2 186  ? 185.390 144.717 99.429  1.00 173.74 ?  187  ASP H HB3  1 
ATOM   68721 N N    . ASP H 2 187  ? 187.091 148.227 101.773 1.00 168.44 ?  188  ASP H N    1 
ATOM   68722 C CA   . ASP H 2 187  ? 187.342 149.653 102.046 1.00 168.44 ?  188  ASP H CA   1 
ATOM   68723 C C    . ASP H 2 187  ? 188.794 149.904 102.479 1.00 168.44 ?  188  ASP H C    1 
ATOM   68724 O O    . ASP H 2 187  ? 189.316 149.209 103.349 1.00 168.44 ?  188  ASP H O    1 
ATOM   68725 C CB   . ASP H 2 187  ? 186.393 150.181 103.129 1.00 168.44 ?  188  ASP H CB   1 
ATOM   68726 C CG   . ASP H 2 187  ? 184.912 150.125 102.737 1.00 168.44 ?  188  ASP H CG   1 
ATOM   68727 O OD1  . ASP H 2 187  ? 184.478 150.967 101.924 1.00 168.44 ?  188  ASP H OD1  1 
ATOM   68728 O OD2  . ASP H 2 187  ? 184.153 149.278 103.257 1.00 168.44 -1 188  ASP H OD2  1 
ATOM   68729 H H    . ASP H 2 187  ? 187.420 147.557 102.452 1.00 168.44 ?  188  ASP H H    1 
ATOM   68730 H HA   . ASP H 2 187  ? 187.165 150.237 101.143 1.00 168.44 ?  188  ASP H HA   1 
ATOM   68731 H HB2  . ASP H 2 187  ? 186.554 149.620 104.049 1.00 168.44 ?  188  ASP H HB2  1 
ATOM   68732 H HB3  . ASP H 2 187  ? 186.662 151.217 103.331 1.00 168.44 ?  188  ASP H HB3  1 
ATOM   68733 N N    . VAL H 2 188  ? 189.436 150.929 101.914 1.00 163.71 ?  189  VAL H N    1 
ATOM   68734 C CA   . VAL H 2 188  ? 190.845 151.292 102.149 1.00 163.71 ?  189  VAL H CA   1 
ATOM   68735 C C    . VAL H 2 188  ? 190.964 152.776 102.488 1.00 163.71 ?  189  VAL H C    1 
ATOM   68736 O O    . VAL H 2 188  ? 190.275 153.617 101.919 1.00 163.71 ?  189  VAL H O    1 
ATOM   68737 C CB   . VAL H 2 188  ? 191.708 150.930 100.927 1.00 163.71 ?  189  VAL H CB   1 
ATOM   68738 C CG1  . VAL H 2 188  ? 193.144 151.455 101.020 1.00 163.71 ?  189  VAL H CG1  1 
ATOM   68739 C CG2  . VAL H 2 188  ? 191.803 149.410 100.769 1.00 163.71 ?  189  VAL H CG2  1 
ATOM   68740 H H    . VAL H 2 188  ? 188.952 151.459 101.203 1.00 163.71 ?  189  VAL H H    1 
ATOM   68741 H HA   . VAL H 2 188  ? 191.228 150.733 103.003 1.00 163.71 ?  189  VAL H HA   1 
ATOM   68742 H HB   . VAL H 2 188  ? 191.249 151.349 100.031 1.00 163.71 ?  189  VAL H HB   1 
ATOM   68743 H HG11 . VAL H 2 188  ? 193.151 152.546 101.017 1.00 163.71 ?  189  VAL H HG11 1 
ATOM   68744 H HG12 . VAL H 2 188  ? 193.620 151.092 101.931 1.00 163.71 ?  189  VAL H HG12 1 
ATOM   68745 H HG13 . VAL H 2 188  ? 193.719 151.117 100.158 1.00 163.71 ?  189  VAL H HG13 1 
ATOM   68746 H HG21 . VAL H 2 188  ? 190.806 148.976 100.687 1.00 163.71 ?  189  VAL H HG21 1 
ATOM   68747 H HG22 . VAL H 2 188  ? 192.304 148.978 101.635 1.00 163.71 ?  189  VAL H HG22 1 
ATOM   68748 H HG23 . VAL H 2 188  ? 192.360 149.167 99.865  1.00 163.71 ?  189  VAL H HG23 1 
ATOM   68749 N N    . LEU H 2 189  ? 191.848 153.107 103.424 1.00 161.35 ?  190  LEU H N    1 
ATOM   68750 C CA   . LEU H 2 189  ? 191.977 154.433 104.019 1.00 161.35 ?  190  LEU H CA   1 
ATOM   68751 C C    . LEU H 2 189  ? 193.301 155.097 103.640 1.00 161.35 ?  190  LEU H C    1 
ATOM   68752 O O    . LEU H 2 189  ? 194.346 154.451 103.636 1.00 161.35 ?  190  LEU H O    1 
ATOM   68753 C CB   . LEU H 2 189  ? 191.859 154.284 105.542 1.00 161.35 ?  190  LEU H CB   1 
ATOM   68754 C CG   . LEU H 2 189  ? 190.439 153.944 106.015 1.00 161.35 ?  190  LEU H CG   1 
ATOM   68755 C CD1  . LEU H 2 189  ? 190.472 153.396 107.438 1.00 161.35 ?  190  LEU H CD1  1 
ATOM   68756 C CD2  . LEU H 2 189  ? 189.565 155.190 106.023 1.00 161.35 ?  190  LEU H CD2  1 
ATOM   68757 H H    . LEU H 2 189  ? 192.421 152.371 103.812 1.00 161.35 ?  190  LEU H H    1 
ATOM   68758 H HA   . LEU H 2 189  ? 191.172 155.077 103.665 1.00 161.35 ?  190  LEU H HA   1 
ATOM   68759 H HB2  . LEU H 2 189  ? 192.528 153.483 105.856 1.00 161.35 ?  190  LEU H HB2  1 
ATOM   68760 H HB3  . LEU H 2 189  ? 192.188 155.204 106.026 1.00 161.35 ?  190  LEU H HB3  1 
ATOM   68761 H HG   . LEU H 2 189  ? 189.993 153.193 105.364 1.00 161.35 ?  190  LEU H HG   1 
ATOM   68762 H HD11 . LEU H 2 189  ? 191.026 152.457 107.456 1.00 161.35 ?  190  LEU H HD11 1 
ATOM   68763 H HD12 . LEU H 2 189  ? 190.957 154.109 108.104 1.00 161.35 ?  190  LEU H HD12 1 
ATOM   68764 H HD13 . LEU H 2 189  ? 189.455 153.218 107.789 1.00 161.35 ?  190  LEU H HD13 1 
ATOM   68765 H HD21 . LEU H 2 189  ? 189.551 155.654 105.037 1.00 161.35 ?  190  LEU H HD21 1 
ATOM   68766 H HD22 . LEU H 2 189  ? 188.546 154.926 106.304 1.00 161.35 ?  190  LEU H HD22 1 
ATOM   68767 H HD23 . LEU H 2 189  ? 189.968 155.897 106.748 1.00 161.35 ?  190  LEU H HD23 1 
ATOM   68768 N N    . LEU H 2 190  ? 193.279 156.400 103.365 1.00 156.40 ?  191  LEU H N    1 
ATOM   68769 C CA   . LEU H 2 190  ? 194.491 157.176 103.084 1.00 156.40 ?  191  LEU H CA   1 
ATOM   68770 C C    . LEU H 2 190  ? 195.229 157.641 104.351 1.00 156.40 ?  191  LEU H C    1 
ATOM   68771 O O    . LEU H 2 190  ? 196.420 157.941 104.280 1.00 156.40 ?  191  LEU H O    1 
ATOM   68772 C CB   . LEU H 2 190  ? 194.129 158.372 102.186 1.00 156.40 ?  191  LEU H CB   1 
ATOM   68773 C CG   . LEU H 2 190  ? 193.615 157.983 100.789 1.00 156.40 ?  191  LEU H CG   1 
ATOM   68774 C CD1  . LEU H 2 190  ? 193.199 159.238 100.029 1.00 156.40 ?  191  LEU H CD1  1 
ATOM   68775 C CD2  . LEU H 2 190  ? 194.679 157.267 99.961  1.00 156.40 ?  191  LEU H CD2  1 
ATOM   68776 H H    . LEU H 2 190  ? 192.384 156.866 103.315 1.00 156.40 ?  191  LEU H H    1 
ATOM   68777 H HA   . LEU H 2 190  ? 195.198 156.545 102.544 1.00 156.40 ?  191  LEU H HA   1 
ATOM   68778 H HB2  . LEU H 2 190  ? 193.367 158.965 102.691 1.00 156.40 ?  191  LEU H HB2  1 
ATOM   68779 H HB3  . LEU H 2 190  ? 195.013 158.998 102.064 1.00 156.40 ?  191  LEU H HB3  1 
ATOM   68780 H HG   . LEU H 2 190  ? 192.746 157.332 100.876 1.00 156.40 ?  191  LEU H HG   1 
ATOM   68781 H HD11 . LEU H 2 190  ? 192.425 159.766 100.585 1.00 156.40 ?  191  LEU H HD11 1 
ATOM   68782 H HD12 . LEU H 2 190  ? 192.793 158.958 99.055  1.00 156.40 ?  191  LEU H HD12 1 
ATOM   68783 H HD13 . LEU H 2 190  ? 194.058 159.894 99.889  1.00 156.40 ?  191  LEU H HD13 1 
ATOM   68784 H HD21 . LEU H 2 190  ? 194.902 156.294 100.397 1.00 156.40 ?  191  LEU H HD21 1 
ATOM   68785 H HD22 . LEU H 2 190  ? 194.315 157.109 98.945  1.00 156.40 ?  191  LEU H HD22 1 
ATOM   68786 H HD23 . LEU H 2 190  ? 195.590 157.864 99.920  1.00 156.40 ?  191  LEU H HD23 1 
ATOM   68787 N N    . HIS H 2 191  ? 194.562 157.685 105.509 1.00 157.07 ?  192  HIS H N    1 
ATOM   68788 C CA   . HIS H 2 191  ? 195.109 158.222 106.766 1.00 157.07 ?  192  HIS H CA   1 
ATOM   68789 C C    . HIS H 2 191  ? 194.612 157.468 108.003 1.00 157.07 ?  192  HIS H C    1 
ATOM   68790 O O    . HIS H 2 191  ? 193.529 156.882 107.988 1.00 157.07 ?  192  HIS H O    1 
ATOM   68791 C CB   . HIS H 2 191  ? 194.739 159.708 106.891 1.00 157.07 ?  192  HIS H CB   1 
ATOM   68792 C CG   . HIS H 2 191  ? 195.311 160.561 105.794 1.00 157.07 ?  192  HIS H CG   1 
ATOM   68793 N ND1  . HIS H 2 191  ? 196.641 160.976 105.713 1.00 157.07 ?  192  HIS H ND1  1 
ATOM   68794 C CD2  . HIS H 2 191  ? 194.640 161.009 104.696 1.00 157.07 ?  192  HIS H CD2  1 
ATOM   68795 C CE1  . HIS H 2 191  ? 196.743 161.658 104.561 1.00 157.07 ?  192  HIS H CE1  1 
ATOM   68796 N NE2  . HIS H 2 191  ? 195.557 161.693 103.933 1.00 157.07 ?  192  HIS H NE2  1 
ATOM   68797 H H    . HIS H 2 191  ? 193.582 157.440 105.499 1.00 157.07 ?  192  HIS H H    1 
ATOM   68798 H HA   . HIS H 2 191  ? 196.196 158.145 106.753 1.00 157.07 ?  192  HIS H HA   1 
ATOM   68799 H HB2  . HIS H 2 191  ? 193.654 159.810 106.894 1.00 157.07 ?  192  HIS H HB2  1 
ATOM   68800 H HB3  . HIS H 2 191  ? 195.110 160.090 107.842 1.00 157.07 ?  192  HIS H HB3  1 
ATOM   68801 H HD2  . HIS H 2 191  ? 193.598 160.839 104.471 1.00 157.07 ?  192  HIS H HD2  1 
ATOM   68802 H HE1  . HIS H 2 191  ? 197.648 162.117 104.191 1.00 157.07 ?  192  HIS H HE1  1 
ATOM   68803 H HE2  . HIS H 2 191  ? 195.381 162.155 103.051 1.00 157.07 ?  192  HIS H HE2  1 
ATOM   68804 N N    . ARG H 2 192  ? 195.379 157.522 109.098 1.00 156.42 ?  193  ARG H N    1 
ATOM   68805 C CA   . ARG H 2 192  ? 194.955 157.033 110.422 1.00 156.42 ?  193  ARG H CA   1 
ATOM   68806 C C    . ARG H 2 192  ? 194.025 158.027 111.121 1.00 156.42 ?  193  ARG H C    1 
ATOM   68807 O O    . ARG H 2 192  ? 194.055 159.225 110.844 1.00 156.42 ?  193  ARG H O    1 
ATOM   68808 C CB   . ARG H 2 192  ? 196.177 156.677 111.284 1.00 156.42 ?  193  ARG H CB   1 
ATOM   68809 C CG   . ARG H 2 192  ? 196.849 155.404 110.750 1.00 156.42 ?  193  ARG H CG   1 
ATOM   68810 C CD   . ARG H 2 192  ? 197.956 154.909 111.689 1.00 156.42 ?  193  ARG H CD   1 
ATOM   68811 N NE   . ARG H 2 192  ? 198.440 153.570 111.294 1.00 156.42 ?  193  ARG H NE   1 
ATOM   68812 C CZ   . ARG H 2 192  ? 197.834 152.419 111.522 1.00 156.42 ?  193  ARG H CZ   1 
ATOM   68813 N NH1  . ARG H 2 192  ? 198.328 151.310 111.066 1.00 156.42 1  193  ARG H NH1  1 
ATOM   68814 N NH2  . ARG H 2 192  ? 196.731 152.335 112.207 1.00 156.42 ?  193  ARG H NH2  1 
ATOM   68815 H H    . ARG H 2 192  ? 196.246 158.037 109.042 1.00 156.42 ?  193  ARG H H    1 
ATOM   68816 H HA   . ARG H 2 192  ? 194.368 156.125 110.285 1.00 156.42 ?  193  ARG H HA   1 
ATOM   68817 H HB2  . ARG H 2 192  ? 196.889 157.501 111.292 1.00 156.42 ?  193  ARG H HB2  1 
ATOM   68818 H HB3  . ARG H 2 192  ? 195.849 156.494 112.308 1.00 156.42 ?  193  ARG H HB3  1 
ATOM   68819 H HG2  . ARG H 2 192  ? 196.092 154.625 110.652 1.00 156.42 ?  193  ARG H HG2  1 
ATOM   68820 H HG3  . ARG H 2 192  ? 197.275 155.597 109.766 1.00 156.42 ?  193  ARG H HG3  1 
ATOM   68821 H HD2  . ARG H 2 192  ? 198.783 155.619 111.661 1.00 156.42 ?  193  ARG H HD2  1 
ATOM   68822 H HD3  . ARG H 2 192  ? 197.579 154.875 112.711 1.00 156.42 ?  193  ARG H HD3  1 
ATOM   68823 H HE   . ARG H 2 192  ? 199.306 153.519 110.776 1.00 156.42 ?  193  ARG H HE   1 
ATOM   68824 H HH11 . ARG H 2 192  ? 199.197 151.296 110.553 1.00 156.42 ?  193  ARG H HH11 1 
ATOM   68825 H HH12 . ARG H 2 192  ? 197.831 150.444 111.212 1.00 156.42 ?  193  ARG H HH12 1 
ATOM   68826 H HH21 . ARG H 2 192  ? 196.328 153.147 112.652 1.00 156.42 ?  193  ARG H HH21 1 
ATOM   68827 H HH22 . ARG H 2 192  ? 196.303 151.447 112.426 1.00 156.42 ?  193  ARG H HH22 1 
ATOM   68828 N N    . THR H 2 193  ? 193.179 157.515 112.008 1.00 155.16 ?  194  THR H N    1 
ATOM   68829 C CA   . THR H 2 193  ? 192.082 158.240 112.674 1.00 155.16 ?  194  THR H CA   1 
ATOM   68830 C C    . THR H 2 193  ? 192.490 158.881 114.001 1.00 155.16 ?  194  THR H C    1 
ATOM   68831 O O    . THR H 2 193  ? 191.964 159.939 114.350 1.00 155.16 ?  194  THR H O    1 
ATOM   68832 C CB   . THR H 2 193  ? 190.884 157.311 112.919 1.00 155.16 ?  194  THR H CB   1 
ATOM   68833 O OG1  . THR H 2 193  ? 191.149 156.385 113.942 1.00 155.16 ?  194  THR H OG1  1 
ATOM   68834 C CG2  . THR H 2 193  ? 190.477 156.511 111.684 1.00 155.16 ?  194  THR H CG2  1 
ATOM   68835 H H    . THR H 2 193  ? 193.292 156.542 112.252 1.00 155.16 ?  194  THR H H    1 
ATOM   68836 H HA   . THR H 2 193  ? 191.742 159.043 112.018 1.00 155.16 ?  194  THR H HA   1 
ATOM   68837 H HB   . THR H 2 193  ? 190.035 157.923 113.225 1.00 155.16 ?  194  THR H HB   1 
ATOM   68838 H HG1  . THR H 2 193  ? 191.970 155.938 113.725 1.00 155.16 ?  194  THR H HG1  1 
ATOM   68839 H HG21 . THR H 2 193  ? 189.584 155.932 111.916 1.00 155.16 ?  194  THR H HG21 1 
ATOM   68840 H HG22 . THR H 2 193  ? 191.268 155.822 111.390 1.00 155.16 ?  194  THR H HG22 1 
ATOM   68841 H HG23 . THR H 2 193  ? 190.262 157.194 110.863 1.00 155.16 ?  194  THR H HG23 1 
ATOM   68842 N N    . HIS H 2 194  ? 193.534 158.323 114.564 1.00 153.28 ?  195  HIS H N    1 
ATOM   68843 C CA   . HIS H 2 194  ? 194.047 158.864 115.753 1.00 153.28 ?  195  HIS H CA   1 
ATOM   68844 C C    . HIS H 2 194  ? 195.512 159.291 115.519 1.00 153.28 ?  195  HIS H C    1 
ATOM   68845 O O    . HIS H 2 194  ? 196.317 158.503 115.024 1.00 153.28 ?  195  HIS H O    1 
ATOM   68846 C CB   . HIS H 2 194  ? 193.994 157.818 116.866 1.00 153.28 ?  195  HIS H CB   1 
ATOM   68847 C CG   . HIS H 2 194  ? 192.668 157.745 117.558 1.00 153.28 ?  195  HIS H CG   1 
ATOM   68848 N ND1  . HIS H 2 194  ? 191.866 156.626 117.515 1.00 153.28 ?  195  HIS H ND1  1 
ATOM   68849 C CD2  . HIS H 2 194  ? 192.002 158.657 118.306 1.00 153.28 ?  195  HIS H CD2  1 
ATOM   68850 C CE1  . HIS H 2 194  ? 190.764 156.848 118.208 1.00 153.28 ?  195  HIS H CE1  1 
ATOM   68851 N NE2  . HIS H 2 194  ? 190.821 158.074 118.698 1.00 153.28 ?  195  HIS H NE2  1 
ATOM   68852 H H    . HIS H 2 194  ? 193.958 157.636 114.276 1.00 153.28 ?  195  HIS H H    1 
ATOM   68853 H HA   . HIS H 2 194  ? 193.412 159.562 116.013 1.00 153.28 ?  195  HIS H HA   1 
ATOM   68854 H HB2  . HIS H 2 194  ? 194.178 156.946 116.487 1.00 153.28 ?  195  HIS H HB2  1 
ATOM   68855 H HB3  . HIS H 2 194  ? 194.664 158.036 117.533 1.00 153.28 ?  195  HIS H HB3  1 
ATOM   68856 H HD2  . HIS H 2 194  ? 192.290 159.515 118.517 1.00 153.28 ?  195  HIS H HD2  1 
ATOM   68857 H HE1  . HIS H 2 194  ? 190.066 156.245 118.330 1.00 153.28 ?  195  HIS H HE1  1 
ATOM   68858 H HE2  . HIS H 2 194  ? 190.217 158.445 119.186 1.00 153.28 ?  195  HIS H HE2  1 
ATOM   68859 N N    . ASP H 2 195  ? 195.850 160.536 115.881 1.00 166.33 ?  196  ASP H N    1 
ATOM   68860 C CA   . ASP H 2 195  ? 197.240 160.988 115.970 1.00 166.33 ?  196  ASP H CA   1 
ATOM   68861 C C    . ASP H 2 195  ? 197.915 160.397 117.225 1.00 166.33 ?  196  ASP H C    1 
ATOM   68862 O O    . ASP H 2 195  ? 197.229 159.891 118.117 1.00 166.33 ?  196  ASP H O    1 
ATOM   68863 C CB   . ASP H 2 195  ? 197.238 162.525 115.993 1.00 166.33 ?  196  ASP H CB   1 
ATOM   68864 C CG   . ASP H 2 195  ? 198.597 163.161 115.687 1.00 166.33 ?  196  ASP H CG   1 
ATOM   68865 O OD1  . ASP H 2 195  ? 199.545 162.438 115.308 1.00 166.33 ?  196  ASP H OD1  1 
ATOM   68866 O OD2  . ASP H 2 195  ? 198.707 164.401 115.809 1.00 166.33 -1 196  ASP H OD2  1 
ATOM   68867 H H    . ASP H 2 195  ? 195.138 161.170 116.211 1.00 166.33 ?  196  ASP H H    1 
ATOM   68868 H HA   . ASP H 2 195  ? 197.781 160.644 115.088 1.00 166.33 ?  196  ASP H HA   1 
ATOM   68869 H HB2  . ASP H 2 195  ? 196.531 162.883 115.245 1.00 166.33 ?  196  ASP H HB2  1 
ATOM   68870 H HB3  . ASP H 2 195  ? 196.887 162.864 116.969 1.00 166.33 ?  196  ASP H HB3  1 
ATOM   68871 N N    . GLU H 2 196  ? 199.238 160.487 117.366 1.00 170.83 ?  197  GLU H N    1 
ATOM   68872 C CA   . GLU H 2 196  ? 199.914 160.064 118.600 1.00 170.83 ?  197  GLU H CA   1 
ATOM   68873 C C    . GLU H 2 196  ? 199.676 160.804 119.941 1.00 170.83 ?  197  GLU H C    1 
ATOM   68874 O O    . GLU H 2 196  ? 200.633 160.999 120.688 1.00 170.83 ?  197  GLU H O    1 
ATOM   68875 C CB   . GLU H 2 196  ? 201.425 160.024 118.345 1.00 170.83 ?  197  GLU H CB   1 
ATOM   68876 C CG   . GLU H 2 196  ? 201.847 159.010 117.294 1.00 170.83 ?  197  GLU H CG   1 
ATOM   68877 C CD   . GLU H 2 196  ? 201.148 157.675 117.458 1.00 170.83 ?  197  GLU H CD   1 
ATOM   68878 O OE1  . GLU H 2 196  ? 201.012 157.209 118.609 1.00 170.83 ?  197  GLU H OE1  1 
ATOM   68879 O OE2  . GLU H 2 196  ? 200.733 157.089 116.435 1.00 170.83 -1 197  GLU H OE2  1 
ATOM   68880 H H    . GLU H 2 196  ? 199.777 160.903 116.620 1.00 170.83 ?  197  GLU H H    1 
ATOM   68881 H HA   . GLU H 2 196  ? 199.610 159.031 118.769 1.00 170.83 ?  197  GLU H HA   1 
ATOM   68882 H HB2  . GLU H 2 196  ? 201.744 161.013 118.014 1.00 170.83 ?  197  GLU H HB2  1 
ATOM   68883 H HB3  . GLU H 2 196  ? 201.932 159.789 119.281 1.00 170.83 ?  197  GLU H HB3  1 
ATOM   68884 H HG2  . GLU H 2 196  ? 201.608 159.410 116.308 1.00 170.83 ?  197  GLU H HG2  1 
ATOM   68885 H HG3  . GLU H 2 196  ? 202.924 158.856 117.361 1.00 170.83 ?  197  GLU H HG3  1 
ATOM   68886 N N    . ILE H 2 197  ? 198.459 161.292 120.181 1.00 162.09 ?  198  ILE H N    1 
ATOM   68887 C CA   . ILE H 2 197  ? 198.031 161.892 121.448 1.00 162.09 ?  198  ILE H CA   1 
ATOM   68888 C C    . ILE H 2 197  ? 197.863 160.820 122.536 1.00 162.09 ?  198  ILE H C    1 
ATOM   68889 O O    . ILE H 2 197  ? 198.154 161.073 123.702 1.00 162.09 ?  198  ILE H O    1 
ATOM   68890 C CB   . ILE H 2 197  ? 196.749 162.736 121.231 1.00 162.09 ?  198  ILE H CB   1 
ATOM   68891 C CG1  . ILE H 2 197  ? 196.337 163.456 122.530 1.00 162.09 ?  198  ILE H CG1  1 
ATOM   68892 C CG2  . ILE H 2 197  ? 195.577 161.908 120.679 1.00 162.09 ?  198  ILE H CG2  1 
ATOM   68893 C CD1  . ILE H 2 197  ? 195.218 164.489 122.360 1.00 162.09 ?  198  ILE H CD1  1 
ATOM   68894 H H    . ILE H 2 197  ? 197.754 161.111 119.482 1.00 162.09 ?  198  ILE H H    1 
ATOM   68895 H HA   . ILE H 2 197  ? 198.816 162.572 121.779 1.00 162.09 ?  198  ILE H HA   1 
ATOM   68896 H HB   . ILE H 2 197  ? 196.988 163.504 120.494 1.00 162.09 ?  198  ILE H HB   1 
ATOM   68897 H HG12 . ILE H 2 197  ? 196.023 162.727 123.277 1.00 162.09 ?  198  ILE H HG12 1 
ATOM   68898 H HG13 . ILE H 2 197  ? 197.207 163.986 122.914 1.00 162.09 ?  198  ILE H HG13 1 
ATOM   68899 H HG21 . ILE H 2 197  ? 195.848 161.444 119.731 1.00 162.09 ?  198  ILE H HG21 1 
ATOM   68900 H HG22 . ILE H 2 197  ? 194.718 162.549 120.482 1.00 162.09 ?  198  ILE H HG22 1 
ATOM   68901 H HG23 . ILE H 2 197  ? 195.288 161.136 121.390 1.00 162.09 ?  198  ILE H HG23 1 
ATOM   68902 H HD11 . ILE H 2 197  ? 195.097 165.043 123.291 1.00 162.09 ?  198  ILE H HD11 1 
ATOM   68903 H HD12 . ILE H 2 197  ? 195.473 165.185 121.564 1.00 162.09 ?  198  ILE H HD12 1 
ATOM   68904 H HD13 . ILE H 2 197  ? 194.276 163.995 122.131 1.00 162.09 ?  198  ILE H HD13 1 
ATOM   68905 N N    . VAL H 2 198  ? 197.455 159.599 122.175 1.00 158.78 ?  199  VAL H N    1 
ATOM   68906 C CA   . VAL H 2 198  ? 197.194 158.522 123.137 1.00 158.78 ?  199  VAL H CA   1 
ATOM   68907 C C    . VAL H 2 198  ? 198.450 158.122 123.910 1.00 158.78 ?  199  VAL H C    1 
ATOM   68908 O O    . VAL H 2 198  ? 198.500 158.316 125.120 1.00 158.78 ?  199  VAL H O    1 
ATOM   68909 C CB   . VAL H 2 198  ? 196.481 157.329 122.476 1.00 158.78 ?  199  VAL H CB   1 
ATOM   68910 C CG1  . VAL H 2 198  ? 197.204 156.710 121.275 1.00 158.78 ?  199  VAL H CG1  1 
ATOM   68911 C CG2  . VAL H 2 198  ? 196.203 156.220 123.494 1.00 158.78 ?  199  VAL H CG2  1 
ATOM   68912 H H    . VAL H 2 198  ? 197.238 159.441 121.201 1.00 158.78 ?  199  VAL H H    1 
ATOM   68913 H HA   . VAL H 2 198  ? 196.503 158.916 123.882 1.00 158.78 ?  199  VAL H HA   1 
ATOM   68914 H HB   . VAL H 2 198  ? 195.522 157.696 122.110 1.00 158.78 ?  199  VAL H HB   1 
ATOM   68915 H HG11 . VAL H 2 198  ? 197.485 157.474 120.552 1.00 158.78 ?  199  VAL H HG11 1 
ATOM   68916 H HG12 . VAL H 2 198  ? 196.531 156.010 120.781 1.00 158.78 ?  199  VAL H HG12 1 
ATOM   68917 H HG13 . VAL H 2 198  ? 198.088 156.155 121.593 1.00 158.78 ?  199  VAL H HG13 1 
ATOM   68918 H HG21 . VAL H 2 198  ? 195.682 156.635 124.357 1.00 158.78 ?  199  VAL H HG21 1 
ATOM   68919 H HG22 . VAL H 2 198  ? 197.129 155.753 123.825 1.00 158.78 ?  199  VAL H HG22 1 
ATOM   68920 H HG23 . VAL H 2 198  ? 195.567 155.461 123.041 1.00 158.78 ?  199  VAL H HG23 1 
ATOM   68921 N N    . LEU H 2 199  ? 199.501 157.646 123.231 1.00 159.64 ?  200  LEU H N    1 
ATOM   68922 C CA   . LEU H 2 199  ? 200.752 157.230 123.888 1.00 159.64 ?  200  LEU H CA   1 
ATOM   68923 C C    . LEU H 2 199  ? 201.449 158.393 124.606 1.00 159.64 ?  200  LEU H C    1 
ATOM   68924 O O    . LEU H 2 199  ? 202.158 158.191 125.590 1.00 159.64 ?  200  LEU H O    1 
ATOM   68925 C CB   . LEU H 2 199  ? 201.725 156.629 122.854 1.00 159.64 ?  200  LEU H CB   1 
ATOM   68926 C CG   . LEU H 2 199  ? 201.238 155.377 122.105 1.00 159.64 ?  200  LEU H CG   1 
ATOM   68927 C CD1  . LEU H 2 199  ? 202.361 154.853 121.213 1.00 159.64 ?  200  LEU H CD1  1 
ATOM   68928 C CD2  . LEU H 2 199  ? 200.829 154.252 123.057 1.00 159.64 ?  200  LEU H CD2  1 
ATOM   68929 H H    . LEU H 2 199  ? 199.417 157.527 122.232 1.00 159.64 ?  200  LEU H H    1 
ATOM   68930 H HA   . LEU H 2 199  ? 200.522 156.479 124.644 1.00 159.64 ?  200  LEU H HA   1 
ATOM   68931 H HB2  . LEU H 2 199  ? 201.970 157.394 122.119 1.00 159.64 ?  200  LEU H HB2  1 
ATOM   68932 H HB3  . LEU H 2 199  ? 202.646 156.371 123.376 1.00 159.64 ?  200  LEU H HB3  1 
ATOM   68933 H HG   . LEU H 2 199  ? 200.385 155.636 121.479 1.00 159.64 ?  200  LEU H HG   1 
ATOM   68934 H HD11 . LEU H 2 199  ? 202.656 155.628 120.507 1.00 159.64 ?  200  LEU H HD11 1 
ATOM   68935 H HD12 . LEU H 2 199  ? 203.222 154.567 121.816 1.00 159.64 ?  200  LEU H HD12 1 
ATOM   68936 H HD13 . LEU H 2 199  ? 202.010 153.987 120.653 1.00 159.64 ?  200  LEU H HD13 1 
ATOM   68937 H HD21 . LEU H 2 199  ? 199.946 154.551 123.621 1.00 159.64 ?  200  LEU H HD21 1 
ATOM   68938 H HD22 . LEU H 2 199  ? 201.646 154.026 123.741 1.00 159.64 ?  200  LEU H HD22 1 
ATOM   68939 H HD23 . LEU H 2 199  ? 200.580 153.360 122.484 1.00 159.64 ?  200  LEU H HD23 1 
ATOM   68940 N N    . LEU H 2 200  ? 201.244 159.610 124.106 1.00 152.71 ?  201  LEU H N    1 
ATOM   68941 C CA   . LEU H 2 200  ? 201.888 160.824 124.581 1.00 152.71 ?  201  LEU H CA   1 
ATOM   68942 C C    . LEU H 2 200  ? 201.161 161.475 125.769 1.00 152.71 ?  201  LEU H C    1 
ATOM   68943 O O    . LEU H 2 200  ? 201.800 162.195 126.529 1.00 152.71 ?  201  LEU H O    1 
ATOM   68944 C CB   . LEU H 2 200  ? 202.040 161.765 123.376 1.00 152.71 ?  201  LEU H CB   1 
ATOM   68945 C CG   . LEU H 2 200  ? 202.827 163.057 123.645 1.00 152.71 ?  201  LEU H CG   1 
ATOM   68946 C CD1  . LEU H 2 200  ? 204.268 162.779 124.066 1.00 152.71 ?  201  LEU H CD1  1 
ATOM   68947 C CD2  . LEU H 2 200  ? 202.861 163.898 122.371 1.00 152.71 ?  201  LEU H CD2  1 
ATOM   68948 H H    . LEU H 2 200  ? 200.636 159.679 123.302 1.00 152.71 ?  201  LEU H H    1 
ATOM   68949 H HA   . LEU H 2 200  ? 202.890 160.555 124.916 1.00 152.71 ?  201  LEU H HA   1 
ATOM   68950 H HB2  . LEU H 2 200  ? 202.552 161.218 122.584 1.00 152.71 ?  201  LEU H HB2  1 
ATOM   68951 H HB3  . LEU H 2 200  ? 201.045 162.035 123.021 1.00 152.71 ?  201  LEU H HB3  1 
ATOM   68952 H HG   . LEU H 2 200  ? 202.327 163.622 124.432 1.00 152.71 ?  201  LEU H HG   1 
ATOM   68953 H HD11 . LEU H 2 200  ? 204.271 162.178 124.976 1.00 152.71 ?  201  LEU H HD11 1 
ATOM   68954 H HD12 . LEU H 2 200  ? 204.780 163.722 124.252 1.00 152.71 ?  201  LEU H HD12 1 
ATOM   68955 H HD13 . LEU H 2 200  ? 204.781 162.237 123.272 1.00 152.71 ?  201  LEU H HD13 1 
ATOM   68956 H HD21 . LEU H 2 200  ? 201.842 164.111 122.048 1.00 152.71 ?  201  LEU H HD21 1 
ATOM   68957 H HD22 . LEU H 2 200  ? 203.383 163.349 121.587 1.00 152.71 ?  201  LEU H HD22 1 
ATOM   68958 H HD23 . LEU H 2 200  ? 203.382 164.834 122.568 1.00 152.71 ?  201  LEU H HD23 1 
ATOM   68959 N N    . HIS H 2 201  ? 199.827 161.344 125.836 1.00 149.48 ?  202  HIS H N    1 
ATOM   68960 C CA   . HIS H 2 201  ? 199.002 161.938 126.931 1.00 149.48 ?  202  HIS H CA   1 
ATOM   68961 C C    . HIS H 2 201  ? 198.315 160.995 127.968 1.00 149.48 ?  202  HIS H C    1 
ATOM   68962 O O    . HIS H 2 201  ? 198.090 161.406 129.106 1.00 149.48 ?  202  HIS H O    1 
ATOM   68963 C CB   . HIS H 2 201  ? 197.914 162.859 126.354 1.00 149.48 ?  202  HIS H CB   1 
ATOM   68964 C CG   . HIS H 2 201  ? 198.436 164.114 125.721 1.00 149.48 ?  202  HIS H CG   1 
ATOM   68965 N ND1  . HIS H 2 201  ? 197.931 165.360 126.028 1.00 149.48 ?  202  HIS H ND1  1 
ATOM   68966 C CD2  . HIS H 2 201  ? 199.395 164.318 124.786 1.00 149.48 ?  202  HIS H CD2  1 
ATOM   68967 C CE1  . HIS H 2 201  ? 198.568 166.277 125.324 1.00 149.48 ?  202  HIS H CE1  1 
ATOM   68968 N NE2  . HIS H 2 201  ? 199.459 165.672 124.559 1.00 149.48 ?  202  HIS H NE2  1 
ATOM   68969 H H    . HIS H 2 201  ? 199.375 160.973 125.208 1.00 149.48 ?  202  HIS H H    1 
ATOM   68970 H HA   . HIS H 2 201  ? 199.600 162.517 127.450 1.00 149.48 ?  202  HIS H HA   1 
ATOM   68971 H HB2  . HIS H 2 201  ? 197.422 162.371 125.676 1.00 149.48 ?  202  HIS H HB2  1 
ATOM   68972 H HB3  . HIS H 2 201  ? 197.314 163.119 127.070 1.00 149.48 ?  202  HIS H HB3  1 
ATOM   68973 H HD2  . HIS H 2 201  ? 199.914 163.677 124.367 1.00 149.48 ?  202  HIS H HD2  1 
ATOM   68974 H HE1  . HIS H 2 201  ? 198.414 167.194 125.357 1.00 149.48 ?  202  HIS H HE1  1 
ATOM   68975 H HE2  . HIS H 2 201  ? 199.993 166.061 124.008 1.00 149.48 ?  202  HIS H HE2  1 
ATOM   68976 N N    . CYS H 2 202  ? 197.989 159.759 127.589 1.00 148.65 ?  203  CYS H N    1 
ATOM   68977 C CA   . CYS H 2 202  ? 197.375 158.765 128.474 1.00 148.65 ?  203  CYS H CA   1 
ATOM   68978 C C    . CYS H 2 202  ? 198.357 158.264 129.534 1.00 148.65 ?  203  CYS H C    1 
ATOM   68979 O O    . CYS H 2 202  ? 198.068 158.290 130.728 1.00 148.65 ?  203  CYS H O    1 
ATOM   68980 C CB   . CYS H 2 202  ? 196.848 157.593 127.636 1.00 148.65 ?  203  CYS H CB   1 
ATOM   68981 S SG   . CYS H 2 202  ? 196.138 156.329 128.723 1.00 148.65 ?  203  CYS H SG   1 
ATOM   68982 H H    . CYS H 2 202  ? 198.115 159.517 126.616 1.00 148.65 ?  203  CYS H H    1 
ATOM   68983 H HA   . CYS H 2 202  ? 196.533 159.219 128.997 1.00 148.65 ?  203  CYS H HA   1 
ATOM   68984 H HB2  . CYS H 2 202  ? 196.090 157.952 126.939 1.00 148.65 ?  203  CYS H HB2  1 
ATOM   68985 H HB3  . CYS H 2 202  ? 197.662 157.140 127.071 1.00 148.65 ?  203  CYS H HB3  1 
ATOM   68986 H HG   . CYS H 2 202  ? 195.664 155.532 127.764 1.00 148.65 ?  203  CYS H HG   1 
ATOM   68987 N N    . PHE H 2 203  ? 199.555 157.863 129.115 1.00 149.51 ?  204  PHE H N    1 
ATOM   68988 C CA   . PHE H 2 203  ? 200.616 157.410 130.018 1.00 149.51 ?  204  PHE H CA   1 
ATOM   68989 C C    . PHE H 2 203  ? 201.422 158.561 130.652 1.00 149.51 ?  204  PHE H C    1 
ATOM   68990 O O    . PHE H 2 203  ? 202.384 158.292 131.371 1.00 149.51 ?  204  PHE H O    1 
ATOM   68991 C CB   . PHE H 2 203  ? 201.522 156.415 129.275 1.00 149.51 ?  204  PHE H CB   1 
ATOM   68992 C CG   . PHE H 2 203  ? 200.794 155.206 128.713 1.00 149.51 ?  204  PHE H CG   1 
ATOM   68993 C CD1  . PHE H 2 203  ? 200.059 154.366 129.572 1.00 149.51 ?  204  PHE H CD1  1 
ATOM   68994 C CD2  . PHE H 2 203  ? 200.853 154.914 127.338 1.00 149.51 ?  204  PHE H CD2  1 
ATOM   68995 C CE1  . PHE H 2 203  ? 199.377 153.248 129.059 1.00 149.51 ?  204  PHE H CE1  1 
ATOM   68996 C CE2  . PHE H 2 203  ? 200.175 153.792 126.828 1.00 149.51 ?  204  PHE H CE2  1 
ATOM   68997 C CZ   . PHE H 2 203  ? 199.436 152.962 127.687 1.00 149.51 ?  204  PHE H CZ   1 
ATOM   68998 H H    . PHE H 2 203  ? 199.733 157.840 128.120 1.00 149.51 ?  204  PHE H H    1 
ATOM   68999 H HA   . PHE H 2 203  ? 200.154 156.877 130.848 1.00 149.51 ?  204  PHE H HA   1 
ATOM   69000 H HB2  . PHE H 2 203  ? 202.034 156.939 128.468 1.00 149.51 ?  204  PHE H HB2  1 
ATOM   69001 H HB3  . PHE H 2 203  ? 202.285 156.050 129.963 1.00 149.51 ?  204  PHE H HB3  1 
ATOM   69002 H HD1  . PHE H 2 203  ? 200.015 154.576 130.629 1.00 149.51 ?  204  PHE H HD1  1 
ATOM   69003 H HD2  . PHE H 2 203  ? 201.423 155.545 126.674 1.00 149.51 ?  204  PHE H HD2  1 
ATOM   69004 H HE1  . PHE H 2 203  ? 198.811 152.611 129.721 1.00 149.51 ?  204  PHE H HE1  1 
ATOM   69005 H HE2  . PHE H 2 203  ? 200.225 153.563 125.774 1.00 149.51 ?  204  PHE H HE2  1 
ATOM   69006 H HZ   . PHE H 2 203  ? 198.915 152.102 127.291 1.00 149.51 ?  204  PHE H HZ   1 
ATOM   69007 N N    . LEU H 2 204  ? 201.066 159.829 130.393 1.00 147.57 ?  205  LEU H N    1 
ATOM   69008 C CA   . LEU H 2 204  ? 201.828 160.996 130.843 1.00 147.57 ?  205  LEU H CA   1 
ATOM   69009 C C    . LEU H 2 204  ? 201.141 161.754 131.975 1.00 147.57 ?  205  LEU H C    1 
ATOM   69010 O O    . LEU H 2 204  ? 201.602 161.680 133.104 1.00 147.57 ?  205  LEU H O    1 
ATOM   69011 C CB   . LEU H 2 204  ? 202.228 161.870 129.649 1.00 147.57 ?  205  LEU H CB   1 
ATOM   69012 C CG   . LEU H 2 204  ? 203.298 162.919 130.004 1.00 147.57 ?  205  LEU H CG   1 
ATOM   69013 C CD1  . LEU H 2 204  ? 204.172 163.222 128.793 1.00 147.57 ?  205  LEU H CD1  1 
ATOM   69014 C CD2  . LEU H 2 204  ? 202.702 164.246 130.462 1.00 147.57 ?  205  LEU H CD2  1 
ATOM   69015 H H    . LEU H 2 204  ? 200.228 159.983 129.851 1.00 147.57 ?  205  LEU H H    1 
ATOM   69016 H HA   . LEU H 2 204  ? 202.758 160.608 131.260 1.00 147.57 ?  205  LEU H HA   1 
ATOM   69017 H HB2  . LEU H 2 204  ? 202.623 161.225 128.863 1.00 147.57 ?  205  LEU H HB2  1 
ATOM   69018 H HB3  . LEU H 2 204  ? 201.342 162.382 129.273 1.00 147.57 ?  205  LEU H HB3  1 
ATOM   69019 H HG   . LEU H 2 204  ? 203.928 162.523 130.801 1.00 147.57 ?  205  LEU H HG   1 
ATOM   69020 H HD11 . LEU H 2 204  ? 204.621 162.299 128.428 1.00 147.57 ?  205  LEU H HD11 1 
ATOM   69021 H HD12 . LEU H 2 204  ? 204.959 163.921 129.077 1.00 147.57 ?  205  LEU H HD12 1 
ATOM   69022 H HD13 . LEU H 2 204  ? 203.561 163.664 128.005 1.00 147.57 ?  205  LEU H HD13 1 
ATOM   69023 H HD21 . LEU H 2 204  ? 202.067 164.078 131.331 1.00 147.57 ?  205  LEU H HD21 1 
ATOM   69024 H HD22 . LEU H 2 204  ? 202.108 164.674 129.656 1.00 147.57 ?  205  LEU H HD22 1 
ATOM   69025 H HD23 . LEU H 2 204  ? 203.506 164.933 130.727 1.00 147.57 ?  205  LEU H HD23 1 
ATOM   69026 N N    . TRP H 2 205  ? 200.054 162.479 131.741 1.00 146.77 ?  206  TRP H N    1 
ATOM   69027 C CA   . TRP H 2 205  ? 199.506 163.366 132.776 1.00 146.77 ?  206  TRP H CA   1 
ATOM   69028 C C    . TRP H 2 205  ? 199.039 162.688 134.069 1.00 146.77 ?  206  TRP H C    1 
ATOM   69029 O O    . TRP H 2 205  ? 199.342 163.226 135.136 1.00 146.77 ?  206  TRP H O    1 
ATOM   69030 C CB   . TRP H 2 205  ? 198.433 164.255 132.180 1.00 146.77 ?  206  TRP H CB   1 
ATOM   69031 C CG   . TRP H 2 205  ? 198.996 165.137 131.120 1.00 146.77 ?  206  TRP H CG   1 
ATOM   69032 C CD1  . TRP H 2 205  ? 198.830 164.971 129.796 1.00 146.77 ?  206  TRP H CD1  1 
ATOM   69033 C CD2  . TRP H 2 205  ? 199.910 166.261 131.272 1.00 146.77 ?  206  TRP H CD2  1 
ATOM   69034 N NE1  . TRP H 2 205  ? 199.569 165.915 129.120 1.00 146.77 ?  206  TRP H NE1  1 
ATOM   69035 C CE2  . TRP H 2 205  ? 200.263 166.735 129.976 1.00 146.77 ?  206  TRP H CE2  1 
ATOM   69036 C CE3  . TRP H 2 205  ? 200.496 166.916 132.374 1.00 146.77 ?  206  TRP H CE3  1 
ATOM   69037 C CZ2  . TRP H 2 205  ? 201.152 167.796 129.778 1.00 146.77 ?  206  TRP H CZ2  1 
ATOM   69038 C CZ3  . TRP H 2 205  ? 201.390 167.986 132.189 1.00 146.77 ?  206  TRP H CZ3  1 
ATOM   69039 C CH2  . TRP H 2 205  ? 201.718 168.428 130.895 1.00 146.77 ?  206  TRP H CH2  1 
ATOM   69040 H H    . TRP H 2 205  ? 199.598 162.420 130.842 1.00 146.77 ?  206  TRP H H    1 
ATOM   69041 H HA   . TRP H 2 205  ? 200.321 164.031 133.063 1.00 146.77 ?  206  TRP H HA   1 
ATOM   69042 H HB2  . TRP H 2 205  ? 197.653 163.629 131.745 1.00 146.77 ?  206  TRP H HB2  1 
ATOM   69043 H HB3  . TRP H 2 205  ? 198.000 164.872 132.967 1.00 146.77 ?  206  TRP H HB3  1 
ATOM   69044 H HD1  . TRP H 2 205  ? 198.213 164.214 129.334 1.00 146.77 ?  206  TRP H HD1  1 
ATOM   69045 H HE1  . TRP H 2 205  ? 199.599 165.995 128.113 1.00 146.77 ?  206  TRP H HE1  1 
ATOM   69046 H HE3  . TRP H 2 205  ? 200.255 166.591 133.375 1.00 146.77 ?  206  TRP H HE3  1 
ATOM   69047 H HZ2  . TRP H 2 205  ? 201.399 168.125 128.779 1.00 146.77 ?  206  TRP H HZ2  1 
ATOM   69048 H HZ3  . TRP H 2 205  ? 201.828 168.472 133.048 1.00 146.77 ?  206  TRP H HZ3  1 
ATOM   69049 H HH2  . TRP H 2 205  ? 202.403 169.252 130.762 1.00 146.77 ?  206  TRP H HH2  1 
ATOM   69050 N N    . PRO H 2 206  ? 198.397 161.507 134.076 1.00 143.38 ?  207  PRO H N    1 
ATOM   69051 C CA   . PRO H 2 206  ? 198.120 160.835 135.339 1.00 143.38 ?  207  PRO H CA   1 
ATOM   69052 C C    . PRO H 2 206  ? 199.409 160.354 136.015 1.00 143.38 ?  207  PRO H C    1 
ATOM   69053 O O    . PRO H 2 206  ? 199.536 160.457 137.232 1.00 143.38 ?  207  PRO H O    1 
ATOM   69054 C CB   . PRO H 2 206  ? 197.182 159.687 134.988 1.00 143.38 ?  207  PRO H CB   1 
ATOM   69055 C CG   . PRO H 2 206  ? 197.511 159.371 133.538 1.00 143.38 ?  207  PRO H CG   1 
ATOM   69056 C CD   . PRO H 2 206  ? 197.856 160.742 132.961 1.00 143.38 ?  207  PRO H CD   1 
ATOM   69057 H HA   . PRO H 2 206  ? 197.604 161.512 136.020 1.00 143.38 ?  207  PRO H HA   1 
ATOM   69058 H HB2  . PRO H 2 206  ? 197.325 158.825 135.640 1.00 143.38 ?  207  PRO H HB2  1 
ATOM   69059 H HB3  . PRO H 2 206  ? 196.152 160.041 135.034 1.00 143.38 ?  207  PRO H HB3  1 
ATOM   69060 H HG2  . PRO H 2 206  ? 198.382 158.718 133.494 1.00 143.38 ?  207  PRO H HG2  1 
ATOM   69061 H HG3  . PRO H 2 206  ? 196.663 158.918 133.027 1.00 143.38 ?  207  PRO H HG3  1 
ATOM   69062 H HD2  . PRO H 2 206  ? 198.566 160.608 132.146 1.00 143.38 ?  207  PRO H HD2  1 
ATOM   69063 H HD3  . PRO H 2 206  ? 196.952 161.227 132.595 1.00 143.38 ?  207  PRO H HD3  1 
ATOM   69064 N N    . LEU H 2 207  ? 200.399 159.909 135.239 1.00 145.89 ?  208  LEU H N    1 
ATOM   69065 C CA   . LEU H 2 207  ? 201.698 159.486 135.750 1.00 145.89 ?  208  LEU H CA   1 
ATOM   69066 C C    . LEU H 2 207  ? 202.440 160.661 136.391 1.00 145.89 ?  208  LEU H C    1 
ATOM   69067 O O    . LEU H 2 207  ? 202.863 160.565 137.536 1.00 145.89 ?  208  LEU H O    1 
ATOM   69068 C CB   . LEU H 2 207  ? 202.461 158.808 134.597 1.00 145.89 ?  208  LEU H CB   1 
ATOM   69069 C CG   . LEU H 2 207  ? 203.872 158.274 134.883 1.00 145.89 ?  208  LEU H CG   1 
ATOM   69070 C CD1  . LEU H 2 207  ? 204.940 159.361 134.915 1.00 145.89 ?  208  LEU H CD1  1 
ATOM   69071 C CD2  . LEU H 2 207  ? 203.934 157.454 136.165 1.00 145.89 ?  208  LEU H CD2  1 
ATOM   69072 H H    . LEU H 2 207  ? 200.241 159.863 134.243 1.00 145.89 ?  208  LEU H H    1 
ATOM   69073 H HA   . LEU H 2 207  ? 201.525 158.737 136.523 1.00 145.89 ?  208  LEU H HA   1 
ATOM   69074 H HB2  . LEU H 2 207  ? 201.858 157.965 134.261 1.00 145.89 ?  208  LEU H HB2  1 
ATOM   69075 H HB3  . LEU H 2 207  ? 202.531 159.520 133.775 1.00 145.89 ?  208  LEU H HB3  1 
ATOM   69076 H HG   . LEU H 2 207  ? 204.128 157.602 134.064 1.00 145.89 ?  208  LEU H HG   1 
ATOM   69077 H HD11 . LEU H 2 207  ? 205.843 158.999 134.425 1.00 145.89 ?  208  LEU H HD11 1 
ATOM   69078 H HD12 . LEU H 2 207  ? 205.166 159.618 135.950 1.00 145.89 ?  208  LEU H HD12 1 
ATOM   69079 H HD13 . LEU H 2 207  ? 204.574 160.246 134.394 1.00 145.89 ?  208  LEU H HD13 1 
ATOM   69080 H HD21 . LEU H 2 207  ? 203.169 156.678 136.139 1.00 145.89 ?  208  LEU H HD21 1 
ATOM   69081 H HD22 . LEU H 2 207  ? 203.761 158.106 137.022 1.00 145.89 ?  208  LEU H HD22 1 
ATOM   69082 H HD23 . LEU H 2 207  ? 204.918 156.992 136.254 1.00 145.89 ?  208  LEU H HD23 1 
ATOM   69083 N N    . VAL H 2 208  ? 202.529 161.802 135.714 1.00 146.05 ?  209  VAL H N    1 
ATOM   69084 C CA   . VAL H 2 208  ? 203.102 163.041 136.258 1.00 146.05 ?  209  VAL H CA   1 
ATOM   69085 C C    . VAL H 2 208  ? 202.372 163.462 137.528 1.00 146.05 ?  209  VAL H C    1 
ATOM   69086 O O    . VAL H 2 208  ? 203.007 163.833 138.510 1.00 146.05 ?  209  VAL H O    1 
ATOM   69087 C CB   . VAL H 2 208  ? 203.051 164.157 135.201 1.00 146.05 ?  209  VAL H CB   1 
ATOM   69088 C CG1  . VAL H 2 208  ? 203.360 165.544 135.763 1.00 146.05 ?  209  VAL H CG1  1 
ATOM   69089 C CG2  . VAL H 2 208  ? 204.060 163.873 134.087 1.00 146.05 ?  209  VAL H CG2  1 
ATOM   69090 H H    . VAL H 2 208  ? 202.180 161.818 134.765 1.00 146.05 ?  209  VAL H H    1 
ATOM   69091 H HA   . VAL H 2 208  ? 204.147 162.854 136.508 1.00 146.05 ?  209  VAL H HA   1 
ATOM   69092 H HB   . VAL H 2 208  ? 202.051 164.175 134.766 1.00 146.05 ?  209  VAL H HB   1 
ATOM   69093 H HG11 . VAL H 2 208  ? 203.718 166.190 134.961 1.00 146.05 ?  209  VAL H HG11 1 
ATOM   69094 H HG12 . VAL H 2 208  ? 204.128 165.460 136.533 1.00 146.05 ?  209  VAL H HG12 1 
ATOM   69095 H HG13 . VAL H 2 208  ? 202.455 165.970 136.197 1.00 146.05 ?  209  VAL H HG13 1 
ATOM   69096 H HG21 . VAL H 2 208  ? 203.866 162.888 133.663 1.00 146.05 ?  209  VAL H HG21 1 
ATOM   69097 H HG22 . VAL H 2 208  ? 205.069 163.900 134.496 1.00 146.05 ?  209  VAL H HG22 1 
ATOM   69098 H HG23 . VAL H 2 208  ? 203.962 164.628 133.308 1.00 146.05 ?  209  VAL H HG23 1 
ATOM   69099 N N    . THR H 2 209  ? 201.045 163.348 137.549 1.00 146.69 ?  210  THR H N    1 
ATOM   69100 C CA   . THR H 2 209  ? 200.234 163.665 138.731 1.00 146.69 ?  210  THR H CA   1 
ATOM   69101 C C    . THR H 2 209  ? 200.596 162.763 139.911 1.00 146.69 ?  210  THR H C    1 
ATOM   69102 O O    . THR H 2 209  ? 200.812 163.242 141.022 1.00 146.69 ?  210  THR H O    1 
ATOM   69103 C CB   . THR H 2 209  ? 198.743 163.531 138.394 1.00 146.69 ?  210  THR H CB   1 
ATOM   69104 O OG1  . THR H 2 209  ? 198.418 164.398 137.334 1.00 146.69 ?  210  THR H OG1  1 
ATOM   69105 C CG2  . THR H 2 209  ? 197.822 163.917 139.540 1.00 146.69 ?  210  THR H CG2  1 
ATOM   69106 H H    . THR H 2 209  ? 200.575 163.030 136.713 1.00 146.69 ?  210  THR H H    1 
ATOM   69107 H HA   . THR H 2 209  ? 200.430 164.698 139.016 1.00 146.69 ?  210  THR H HA   1 
ATOM   69108 H HB   . THR H 2 209  ? 198.532 162.505 138.094 1.00 146.69 ?  210  THR H HB   1 
ATOM   69109 H HG1  . THR H 2 209  ? 198.534 163.941 136.499 1.00 146.69 ?  210  THR H HG1  1 
ATOM   69110 H HG21 . THR H 2 209  ? 196.784 163.798 139.228 1.00 146.69 ?  210  THR H HG21 1 
ATOM   69111 H HG22 . THR H 2 209  ? 198.020 163.274 140.396 1.00 146.69 ?  210  THR H HG22 1 
ATOM   69112 H HG23 . THR H 2 209  ? 198.002 164.956 139.816 1.00 146.69 ?  210  THR H HG23 1 
ATOM   69113 N N    . PHE H 2 210  ? 200.738 161.460 139.665 1.00 146.25 ?  211  PHE H N    1 
ATOM   69114 C CA   . PHE H 2 210  ? 201.183 160.497 140.664 1.00 146.25 ?  211  PHE H CA   1 
ATOM   69115 C C    . PHE H 2 210  ? 202.607 160.792 141.144 1.00 146.25 ?  211  PHE H C    1 
ATOM   69116 O O    . PHE H 2 210  ? 202.846 160.836 142.347 1.00 146.25 ?  211  PHE H O    1 
ATOM   69117 C CB   . PHE H 2 210  ? 201.064 159.092 140.069 1.00 146.25 ?  211  PHE H CB   1 
ATOM   69118 C CG   . PHE H 2 210  ? 201.722 158.013 140.895 1.00 146.25 ?  211  PHE H CG   1 
ATOM   69119 C CD1  . PHE H 2 210  ? 201.031 157.425 141.967 1.00 146.25 ?  211  PHE H CD1  1 
ATOM   69120 C CD2  . PHE H 2 210  ? 203.027 157.594 140.586 1.00 146.25 ?  211  PHE H CD2  1 
ATOM   69121 C CE1  . PHE H 2 210  ? 201.641 156.410 142.723 1.00 146.25 ?  211  PHE H CE1  1 
ATOM   69122 C CE2  . PHE H 2 210  ? 203.639 156.583 141.347 1.00 146.25 ?  211  PHE H CE2  1 
ATOM   69123 C CZ   . PHE H 2 210  ? 202.942 155.987 142.411 1.00 146.25 ?  211  PHE H CZ   1 
ATOM   69124 H H    . PHE H 2 210  ? 200.526 161.123 138.737 1.00 146.25 ?  211  PHE H H    1 
ATOM   69125 H HA   . PHE H 2 210  ? 200.514 160.562 141.523 1.00 146.25 ?  211  PHE H HA   1 
ATOM   69126 H HB2  . PHE H 2 210  ? 200.005 158.850 139.971 1.00 146.25 ?  211  PHE H HB2  1 
ATOM   69127 H HB3  . PHE H 2 210  ? 201.515 159.094 139.077 1.00 146.25 ?  211  PHE H HB3  1 
ATOM   69128 H HD1  . PHE H 2 210  ? 200.032 157.753 142.211 1.00 146.25 ?  211  PHE H HD1  1 
ATOM   69129 H HD2  . PHE H 2 210  ? 203.560 158.049 139.765 1.00 146.25 ?  211  PHE H HD2  1 
ATOM   69130 H HE1  . PHE H 2 210  ? 201.108 155.955 143.544 1.00 146.25 ?  211  PHE H HE1  1 
ATOM   69131 H HE2  . PHE H 2 210  ? 204.644 156.265 141.113 1.00 146.25 ?  211  PHE H HE2  1 
ATOM   69132 H HZ   . PHE H 2 210  ? 203.408 155.202 142.988 1.00 146.25 ?  211  PHE H HZ   1 
ATOM   69133 N N    . VAL H 2 211  ? 203.546 161.055 140.233 1.00 148.06 ?  212  VAL H N    1 
ATOM   69134 C CA   . VAL H 2 211  ? 204.941 161.375 140.570 1.00 148.06 ?  212  VAL H CA   1 
ATOM   69135 C C    . VAL H 2 211  ? 205.039 162.624 141.438 1.00 148.06 ?  212  VAL H C    1 
ATOM   69136 O O    . VAL H 2 211  ? 205.700 162.582 142.469 1.00 148.06 ?  212  VAL H O    1 
ATOM   69137 C CB   . VAL H 2 211  ? 205.789 161.507 139.295 1.00 148.06 ?  212  VAL H CB   1 
ATOM   69138 C CG1  . VAL H 2 211  ? 207.145 162.178 139.521 1.00 148.06 ?  212  VAL H CG1  1 
ATOM   69139 C CG2  . VAL H 2 211  ? 206.063 160.114 138.724 1.00 148.06 ?  212  VAL H CG2  1 
ATOM   69140 H H    . VAL H 2 211  ? 203.283 161.033 139.258 1.00 148.06 ?  212  VAL H H    1 
ATOM   69141 H HA   . VAL H 2 211  ? 205.340 160.540 141.146 1.00 148.06 ?  212  VAL H HA   1 
ATOM   69142 H HB   . VAL H 2 211  ? 205.231 162.084 138.558 1.00 148.06 ?  212  VAL H HB   1 
ATOM   69143 H HG11 . VAL H 2 211  ? 207.825 161.909 138.712 1.00 148.06 ?  212  VAL H HG11 1 
ATOM   69144 H HG12 . VAL H 2 211  ? 207.015 163.260 139.542 1.00 148.06 ?  212  VAL H HG12 1 
ATOM   69145 H HG13 . VAL H 2 211  ? 207.562 161.844 140.472 1.00 148.06 ?  212  VAL H HG13 1 
ATOM   69146 H HG21 . VAL H 2 211  ? 205.118 159.600 138.548 1.00 148.06 ?  212  VAL H HG21 1 
ATOM   69147 H HG22 . VAL H 2 211  ? 206.607 160.207 137.784 1.00 148.06 ?  212  VAL H HG22 1 
ATOM   69148 H HG23 . VAL H 2 211  ? 206.660 159.542 139.434 1.00 148.06 ?  212  VAL H HG23 1 
ATOM   69149 N N    . VAL H 2 212  ? 204.345 163.714 141.097 1.00 147.88 ?  213  VAL H N    1 
ATOM   69150 C CA   . VAL H 2 212  ? 204.324 164.921 141.939 1.00 147.88 ?  213  VAL H CA   1 
ATOM   69151 C C    . VAL H 2 212  ? 203.740 164.613 143.315 1.00 147.88 ?  213  VAL H C    1 
ATOM   69152 O O    . VAL H 2 212  ? 204.305 165.026 144.320 1.00 147.88 ?  213  VAL H O    1 
ATOM   69153 C CB   . VAL H 2 212  ? 203.570 166.071 141.249 1.00 147.88 ?  213  VAL H CB   1 
ATOM   69154 C CG1  . VAL H 2 212  ? 203.318 167.273 142.165 1.00 147.88 ?  213  VAL H CG1  1 
ATOM   69155 C CG2  . VAL H 2 212  ? 204.395 166.580 140.065 1.00 147.88 ?  213  VAL H CG2  1 
ATOM   69156 H H    . VAL H 2 212  ? 203.819 163.710 140.235 1.00 147.88 ?  213  VAL H H    1 
ATOM   69157 H HA   . VAL H 2 212  ? 205.356 165.242 142.082 1.00 147.88 ?  213  VAL H HA   1 
ATOM   69158 H HB   . VAL H 2 212  ? 202.614 165.699 140.882 1.00 147.88 ?  213  VAL H HB   1 
ATOM   69159 H HG11 . VAL H 2 212  ? 203.184 168.170 141.561 1.00 147.88 ?  213  VAL H HG11 1 
ATOM   69160 H HG12 . VAL H 2 212  ? 204.170 167.407 142.831 1.00 147.88 ?  213  VAL H HG12 1 
ATOM   69161 H HG13 . VAL H 2 212  ? 202.419 167.096 142.756 1.00 147.88 ?  213  VAL H HG13 1 
ATOM   69162 H HG21 . VAL H 2 212  ? 204.600 165.755 139.383 1.00 147.88 ?  213  VAL H HG21 1 
ATOM   69163 H HG22 . VAL H 2 212  ? 205.337 166.992 140.429 1.00 147.88 ?  213  VAL H HG22 1 
ATOM   69164 H HG23 . VAL H 2 212  ? 203.838 167.356 139.541 1.00 147.88 ?  213  VAL H HG23 1 
ATOM   69165 N N    . GLY H 2 213  ? 202.665 163.829 143.399 1.00 152.01 ?  214  GLY H N    1 
ATOM   69166 C CA   . GLY H 2 213  ? 202.110 163.401 144.682 1.00 152.01 ?  214  GLY H CA   1 
ATOM   69167 C C    . GLY H 2 213  ? 203.128 162.635 145.534 1.00 152.01 ?  214  GLY H C    1 
ATOM   69168 O O    . GLY H 2 213  ? 203.375 163.010 146.679 1.00 152.01 ?  214  GLY H O    1 
ATOM   69169 H H    . GLY H 2 213  ? 202.220 163.519 142.547 1.00 152.01 ?  214  GLY H H    1 
ATOM   69170 H HA2  . GLY H 2 213  ? 201.786 164.284 145.234 1.00 152.01 ?  214  GLY H HA2  1 
ATOM   69171 H HA3  . GLY H 2 213  ? 201.248 162.760 144.499 1.00 152.01 ?  214  GLY H HA3  1 
ATOM   69172 N N    . VAL H 2 214  ? 203.774 161.612 144.972 1.00 151.86 ?  215  VAL H N    1 
ATOM   69173 C CA   . VAL H 2 214  ? 204.807 160.831 145.670 1.00 151.86 ?  215  VAL H CA   1 
ATOM   69174 C C    . VAL H 2 214  ? 205.950 161.724 146.132 1.00 151.86 ?  215  VAL H C    1 
ATOM   69175 O O    . VAL H 2 214  ? 206.356 161.634 147.290 1.00 151.86 ?  215  VAL H O    1 
ATOM   69176 C CB   . VAL H 2 214  ? 205.337 159.692 144.785 1.00 151.86 ?  215  VAL H CB   1 
ATOM   69177 C CG1  . VAL H 2 214  ? 206.554 158.989 145.394 1.00 151.86 ?  215  VAL H CG1  1 
ATOM   69178 C CG2  . VAL H 2 214  ? 204.256 158.628 144.588 1.00 151.86 ?  215  VAL H CG2  1 
ATOM   69179 H H    . VAL H 2 214  ? 203.543 161.362 144.021 1.00 151.86 ?  215  VAL H H    1 
ATOM   69180 H HA   . VAL H 2 214  ? 204.350 160.386 146.554 1.00 151.86 ?  215  VAL H HA   1 
ATOM   69181 H HB   . VAL H 2 214  ? 205.613 160.099 143.813 1.00 151.86 ?  215  VAL H HB   1 
ATOM   69182 H HG11 . VAL H 2 214  ? 206.622 157.974 145.003 1.00 151.86 ?  215  VAL H HG11 1 
ATOM   69183 H HG12 . VAL H 2 214  ? 207.459 159.539 145.135 1.00 151.86 ?  215  VAL H HG12 1 
ATOM   69184 H HG13 . VAL H 2 214  ? 206.449 158.953 146.478 1.00 151.86 ?  215  VAL H HG13 1 
ATOM   69185 H HG21 . VAL H 2 214  ? 203.368 159.087 144.155 1.00 151.86 ?  215  VAL H HG21 1 
ATOM   69186 H HG22 . VAL H 2 214  ? 204.627 157.853 143.918 1.00 151.86 ?  215  VAL H HG22 1 
ATOM   69187 H HG23 . VAL H 2 214  ? 204.002 158.185 145.551 1.00 151.86 ?  215  VAL H HG23 1 
ATOM   69188 N N    . LEU H 2 215  ? 206.442 162.613 145.268 1.00 150.97 ?  216  LEU H N    1 
ATOM   69189 C CA   . LEU H 2 215  ? 207.503 163.546 145.634 1.00 150.97 ?  216  LEU H CA   1 
ATOM   69190 C C    . LEU H 2 215  ? 207.078 164.442 146.788 1.00 150.97 ?  216  LEU H C    1 
ATOM   69191 O O    . LEU H 2 215  ? 207.855 164.610 147.722 1.00 150.97 ?  216  LEU H O    1 
ATOM   69192 C CB   . LEU H 2 215  ? 207.927 164.391 144.421 1.00 150.97 ?  216  LEU H CB   1 
ATOM   69193 C CG   . LEU H 2 215  ? 209.205 163.903 143.724 1.00 150.97 ?  216  LEU H CG   1 
ATOM   69194 C CD1  . LEU H 2 215  ? 210.432 164.134 144.603 1.00 150.97 ?  216  LEU H CD1  1 
ATOM   69195 C CD2  . LEU H 2 215  ? 209.157 162.428 143.335 1.00 150.97 ?  216  LEU H CD2  1 
ATOM   69196 H H    . LEU H 2 215  ? 206.067 162.643 144.330 1.00 150.97 ?  216  LEU H H    1 
ATOM   69197 H HA   . LEU H 2 215  ? 208.366 162.964 145.958 1.00 150.97 ?  216  LEU H HA   1 
ATOM   69198 H HB2  . LEU H 2 215  ? 207.115 164.375 143.694 1.00 150.97 ?  216  LEU H HB2  1 
ATOM   69199 H HB3  . LEU H 2 215  ? 208.080 165.419 144.749 1.00 150.97 ?  216  LEU H HB3  1 
ATOM   69200 H HG   . LEU H 2 215  ? 209.332 164.486 142.812 1.00 150.97 ?  216  LEU H HG   1 
ATOM   69201 H HD11 . LEU H 2 215  ? 210.481 165.184 144.890 1.00 150.97 ?  216  LEU H HD11 1 
ATOM   69202 H HD12 . LEU H 2 215  ? 210.359 163.515 145.498 1.00 150.97 ?  216  LEU H HD12 1 
ATOM   69203 H HD13 . LEU H 2 215  ? 211.331 163.866 144.048 1.00 150.97 ?  216  LEU H HD13 1 
ATOM   69204 H HD21 . LEU H 2 215  ? 208.286 162.246 142.707 1.00 150.97 ?  216  LEU H HD21 1 
ATOM   69205 H HD22 . LEU H 2 215  ? 210.061 162.168 142.786 1.00 150.97 ?  216  LEU H HD22 1 
ATOM   69206 H HD23 . LEU H 2 215  ? 209.090 161.817 144.235 1.00 150.97 ?  216  LEU H HD23 1 
ATOM   69207 N N    . ILE H 2 216  ? 205.877 165.023 146.791 1.00 152.81 ?  217  ILE H N    1 
ATOM   69208 C CA   . ILE H 2 216  ? 205.452 165.901 147.890 1.00 152.81 ?  217  ILE H CA   1 
ATOM   69209 C C    . ILE H 2 216  ? 205.326 165.131 149.208 1.00 152.81 ?  217  ILE H C    1 
ATOM   69210 O O    . ILE H 2 216  ? 205.747 165.641 150.244 1.00 152.81 ?  217  ILE H O    1 
ATOM   69211 C CB   . ILE H 2 216  ? 204.160 166.661 147.529 1.00 152.81 ?  217  ILE H CB   1 
ATOM   69212 C CG1  . ILE H 2 216  ? 204.396 167.701 146.411 1.00 152.81 ?  217  ILE H CG1  1 
ATOM   69213 C CG2  . ILE H 2 216  ? 203.532 167.347 148.751 1.00 152.81 ?  217  ILE H CG2  1 
ATOM   69214 C CD1  . ILE H 2 216  ? 205.331 168.866 146.756 1.00 152.81 ?  217  ILE H CD1  1 
ATOM   69215 H H    . ILE H 2 216  ? 205.259 164.878 146.005 1.00 152.81 ?  217  ILE H H    1 
ATOM   69216 H HA   . ILE H 2 216  ? 206.242 166.633 148.056 1.00 152.81 ?  217  ILE H HA   1 
ATOM   69217 H HB   . ILE H 2 216  ? 203.436 165.936 147.156 1.00 152.81 ?  217  ILE H HB   1 
ATOM   69218 H HG12 . ILE H 2 216  ? 204.807 167.200 145.537 1.00 152.81 ?  217  ILE H HG12 1 
ATOM   69219 H HG13 . ILE H 2 216  ? 203.432 168.117 146.119 1.00 152.81 ?  217  ILE H HG13 1 
ATOM   69220 H HG21 . ILE H 2 216  ? 202.714 167.991 148.436 1.00 152.81 ?  217  ILE H HG21 1 
ATOM   69221 H HG22 . ILE H 2 216  ? 204.272 167.947 149.278 1.00 152.81 ?  217  ILE H HG22 1 
ATOM   69222 H HG23 . ILE H 2 216  ? 203.123 166.606 149.434 1.00 152.81 ?  217  ILE H HG23 1 
ATOM   69223 H HD11 . ILE H 2 216  ? 204.945 169.429 147.604 1.00 152.81 ?  217  ILE H HD11 1 
ATOM   69224 H HD12 . ILE H 2 216  ? 205.394 169.537 145.900 1.00 152.81 ?  217  ILE H HD12 1 
ATOM   69225 H HD13 . ILE H 2 216  ? 206.331 168.501 146.982 1.00 152.81 ?  217  ILE H HD13 1 
ATOM   69226 N N    . VAL H 2 217  ? 204.817 163.896 149.204 1.00 154.45 ?  218  VAL H N    1 
ATOM   69227 C CA   . VAL H 2 217  ? 204.782 163.082 150.428 1.00 154.45 ?  218  VAL H CA   1 
ATOM   69228 C C    . VAL H 2 217  ? 206.196 162.811 150.937 1.00 154.45 ?  218  VAL H C    1 
ATOM   69229 O O    . VAL H 2 217  ? 206.517 163.171 152.071 1.00 154.45 ?  218  VAL H O    1 
ATOM   69230 C CB   . VAL H 2 217  ? 204.010 161.764 150.232 1.00 154.45 ?  218  VAL H CB   1 
ATOM   69231 C CG1  . VAL H 2 217  ? 204.058 160.878 151.483 1.00 154.45 ?  218  VAL H CG1  1 
ATOM   69232 C CG2  . VAL H 2 217  ? 202.534 162.046 149.947 1.00 154.45 ?  218  VAL H CG2  1 
ATOM   69233 H H    . VAL H 2 217  ? 204.480 163.506 148.335 1.00 154.45 ?  218  VAL H H    1 
ATOM   69234 H HA   . VAL H 2 217  ? 204.269 163.645 151.207 1.00 154.45 ?  218  VAL H HA   1 
ATOM   69235 H HB   . VAL H 2 217  ? 204.435 161.211 149.395 1.00 154.45 ?  218  VAL H HB   1 
ATOM   69236 H HG11 . VAL H 2 217  ? 205.075 160.548 151.681 1.00 154.45 ?  218  VAL H HG11 1 
ATOM   69237 H HG12 . VAL H 2 217  ? 203.442 159.993 151.329 1.00 154.45 ?  218  VAL H HG12 1 
ATOM   69238 H HG13 . VAL H 2 217  ? 203.684 161.428 152.345 1.00 154.45 ?  218  VAL H HG13 1 
ATOM   69239 H HG21 . VAL H 2 217  ? 202.436 162.575 148.999 1.00 154.45 ?  218  VAL H HG21 1 
ATOM   69240 H HG22 . VAL H 2 217  ? 201.986 161.108 149.871 1.00 154.45 ?  218  VAL H HG22 1 
ATOM   69241 H HG23 . VAL H 2 217  ? 202.104 162.648 150.748 1.00 154.45 ?  218  VAL H HG23 1 
ATOM   69242 N N    . VAL H 2 218  ? 207.072 162.249 150.102 1.00 155.73 ?  219  VAL H N    1 
ATOM   69243 C CA   . VAL H 2 218  ? 208.450 161.919 150.487 1.00 155.73 ?  219  VAL H CA   1 
ATOM   69244 C C    . VAL H 2 218  ? 209.199 163.147 150.987 1.00 155.73 ?  219  VAL H C    1 
ATOM   69245 O O    . VAL H 2 218  ? 209.814 163.111 152.049 1.00 155.73 ?  219  VAL H O    1 
ATOM   69246 C CB   . VAL H 2 218  ? 209.182 161.260 149.310 1.00 155.73 ?  219  VAL H CB   1 
ATOM   69247 C CG1  . VAL H 2 218  ? 210.688 161.196 149.467 1.00 155.73 ?  219  VAL H CG1  1 
ATOM   69248 C CG2  . VAL H 2 218  ? 208.677 159.844 149.120 1.00 155.73 ?  219  VAL H CG2  1 
ATOM   69249 H H    . VAL H 2 218  ? 206.774 162.034 149.160 1.00 155.73 ?  219  VAL H H    1 
ATOM   69250 H HA   . VAL H 2 218  ? 208.408 161.197 151.303 1.00 155.73 ?  219  VAL H HA   1 
ATOM   69251 H HB   . VAL H 2 218  ? 208.957 161.827 148.406 1.00 155.73 ?  219  VAL H HB   1 
ATOM   69252 H HG11 . VAL H 2 218  ? 211.087 160.410 148.826 1.00 155.73 ?  219  VAL H HG11 1 
ATOM   69253 H HG12 . VAL H 2 218  ? 210.936 160.978 150.506 1.00 155.73 ?  219  VAL H HG12 1 
ATOM   69254 H HG13 . VAL H 2 218  ? 211.125 162.153 149.183 1.00 155.73 ?  219  VAL H HG13 1 
ATOM   69255 H HG21 . VAL H 2 218  ? 207.593 159.856 149.003 1.00 155.73 ?  219  VAL H HG21 1 
ATOM   69256 H HG22 . VAL H 2 218  ? 209.132 159.412 148.229 1.00 155.73 ?  219  VAL H HG22 1 
ATOM   69257 H HG23 . VAL H 2 218  ? 208.941 159.243 149.990 1.00 155.73 ?  219  VAL H HG23 1 
ATOM   69258 N N    . LEU H 2 219  ? 209.129 164.233 150.225 1.00 156.03 ?  220  LEU H N    1 
ATOM   69259 C CA   . LEU H 2 219  ? 209.799 165.473 150.596 1.00 156.03 ?  220  LEU H CA   1 
ATOM   69260 C C    . LEU H 2 219  ? 209.322 165.977 151.955 1.00 156.03 ?  220  LEU H C    1 
ATOM   69261 O O    . LEU H 2 219  ? 210.130 166.338 152.808 1.00 156.03 ?  220  LEU H O    1 
ATOM   69262 C CB   . LEU H 2 219  ? 209.579 166.546 149.531 1.00 156.03 ?  220  LEU H CB   1 
ATOM   69263 C CG   . LEU H 2 219  ? 210.391 167.830 149.704 1.00 156.03 ?  220  LEU H CG   1 
ATOM   69264 C CD1  . LEU H 2 219  ? 211.261 168.085 148.483 1.00 156.03 ?  220  LEU H CD1  1 
ATOM   69265 C CD2  . LEU H 2 219  ? 209.477 169.015 149.974 1.00 156.03 ?  220  LEU H CD2  1 
ATOM   69266 H H    . LEU H 2 219  ? 208.598 164.199 149.367 1.00 156.03 ?  220  LEU H H    1 
ATOM   69267 H HA   . LEU H 2 219  ? 210.869 165.275 150.664 1.00 156.03 ?  220  LEU H HA   1 
ATOM   69268 H HB2  . LEU H 2 219  ? 209.816 166.118 148.557 1.00 156.03 ?  220  LEU H HB2  1 
ATOM   69269 H HB3  . LEU H 2 219  ? 208.523 166.815 149.540 1.00 156.03 ?  220  LEU H HB3  1 
ATOM   69270 H HG   . LEU H 2 219  ? 211.047 167.703 150.566 1.00 156.03 ?  220  LEU H HG   1 
ATOM   69271 H HD11 . LEU H 2 219  ? 211.906 167.224 148.309 1.00 156.03 ?  220  LEU H HD11 1 
ATOM   69272 H HD12 . LEU H 2 219  ? 211.874 168.970 148.652 1.00 156.03 ?  220  LEU H HD12 1 
ATOM   69273 H HD13 . LEU H 2 219  ? 210.625 168.244 147.611 1.00 156.03 ?  220  LEU H HD13 1 
ATOM   69274 H HD21 . LEU H 2 219  ? 208.502 168.656 150.301 1.00 156.03 ?  220  LEU H HD21 1 
ATOM   69275 H HD22 . LEU H 2 219  ? 209.362 169.599 149.060 1.00 156.03 ?  220  LEU H HD22 1 
ATOM   69276 H HD23 . LEU H 2 219  ? 209.914 169.641 150.752 1.00 156.03 ?  220  LEU H HD23 1 
ATOM   69277 N N    . THR H 2 220  ? 208.008 165.974 152.196 1.00 158.48 ?  221  THR H N    1 
ATOM   69278 C CA   . THR H 2 220  ? 207.437 166.449 153.464 1.00 158.48 ?  221  THR H CA   1 
ATOM   69279 C C    . THR H 2 220  ? 207.825 165.548 154.627 1.00 158.48 ?  221  THR H C    1 
ATOM   69280 O O    . THR H 2 220  ? 208.177 166.047 155.695 1.00 158.48 ?  221  THR H O    1 
ATOM   69281 C CB   . THR H 2 220  ? 205.910 166.536 153.402 1.00 158.48 ?  221  THR H CB   1 
ATOM   69282 O OG1  . THR H 2 220  ? 205.526 167.328 152.310 1.00 158.48 ?  221  THR H OG1  1 
ATOM   69283 C CG2  . THR H 2 220  ? 205.313 167.171 154.657 1.00 158.48 ?  221  THR H CG2  1 
ATOM   69284 H H    . THR H 2 220  ? 207.379 165.651 151.477 1.00 158.48 ?  221  THR H H    1 
ATOM   69285 H HA   . THR H 2 220  ? 207.827 167.445 153.675 1.00 158.48 ?  221  THR H HA   1 
ATOM   69286 H HB   . THR H 2 220  ? 205.495 165.538 153.269 1.00 158.48 ?  221  THR H HB   1 
ATOM   69287 H HG1  . THR H 2 220  ? 205.616 166.779 151.527 1.00 158.48 ?  221  THR H HG1  1 
ATOM   69288 H HG21 . THR H 2 220  ? 204.235 167.263 154.535 1.00 158.48 ?  221  THR H HG21 1 
ATOM   69289 H HG22 . THR H 2 220  ? 205.501 166.540 155.526 1.00 158.48 ?  221  THR H HG22 1 
ATOM   69290 H HG23 . THR H 2 220  ? 205.743 168.157 154.823 1.00 158.48 ?  221  THR H HG23 1 
ATOM   69291 N N    . ILE H 2 221  ? 207.820 164.228 154.444 1.00 162.85 ?  222  ILE H N    1 
ATOM   69292 C CA   . ILE H 2 221  ? 208.254 163.306 155.498 1.00 162.85 ?  222  ILE H CA   1 
ATOM   69293 C C    . ILE H 2 221  ? 209.745 163.459 155.800 1.00 162.85 ?  222  ILE H C    1 
ATOM   69294 O O    . ILE H 2 221  ? 210.132 163.415 156.966 1.00 162.85 ?  222  ILE H O    1 
ATOM   69295 C CB   . ILE H 2 221  ? 207.871 161.862 155.115 1.00 162.85 ?  222  ILE H CB   1 
ATOM   69296 C CG1  . ILE H 2 221  ? 206.333 161.667 155.112 1.00 162.85 ?  222  ILE H CG1  1 
ATOM   69297 C CG2  . ILE H 2 221  ? 208.521 160.829 156.049 1.00 162.85 ?  222  ILE H CG2  1 
ATOM   69298 C CD1  . ILE H 2 221  ? 205.617 161.924 156.463 1.00 162.85 ?  222  ILE H CD1  1 
ATOM   69299 H H    . ILE H 2 221  ? 207.501 163.845 153.565 1.00 162.85 ?  222  ILE H H    1 
ATOM   69300 H HA   . ILE H 2 221  ? 207.740 163.563 156.424 1.00 162.85 ?  222  ILE H HA   1 
ATOM   69301 H HB   . ILE H 2 221  ? 208.236 161.669 154.107 1.00 162.85 ?  222  ILE H HB   1 
ATOM   69302 H HG12 . ILE H 2 221  ? 205.883 162.321 154.365 1.00 162.85 ?  222  ILE H HG12 1 
ATOM   69303 H HG13 . ILE H 2 221  ? 206.123 160.643 154.799 1.00 162.85 ?  222  ILE H HG13 1 
ATOM   69304 H HG21 . ILE H 2 221  ? 208.074 159.847 155.895 1.00 162.85 ?  222  ILE H HG21 1 
ATOM   69305 H HG22 . ILE H 2 221  ? 208.397 161.120 157.093 1.00 162.85 ?  222  ILE H HG22 1 
ATOM   69306 H HG23 . ILE H 2 221  ? 209.586 160.746 155.833 1.00 162.85 ?  222  ILE H HG23 1 
ATOM   69307 H HD11 . ILE H 2 221  ? 204.558 161.694 156.348 1.00 162.85 ?  222  ILE H HD11 1 
ATOM   69308 H HD12 . ILE H 2 221  ? 206.009 161.280 157.250 1.00 162.85 ?  222  ILE H HD12 1 
ATOM   69309 H HD13 . ILE H 2 221  ? 205.712 162.966 156.768 1.00 162.85 ?  222  ILE H HD13 1 
ATOM   69310 N N    . CYS H 2 222  ? 210.575 163.745 154.795 1.00 166.61 ?  223  CYS H N    1 
ATOM   69311 C CA   . CYS H 2 222  ? 211.966 164.141 154.997 1.00 166.61 ?  223  CYS H CA   1 
ATOM   69312 C C    . CYS H 2 222  ? 212.071 165.368 155.913 1.00 166.61 ?  223  CYS H C    1 
ATOM   69313 O O    . CYS H 2 222  ? 212.710 165.288 156.962 1.00 166.61 ?  223  CYS H O    1 
ATOM   69314 C CB   . CYS H 2 222  ? 212.625 164.349 153.621 1.00 166.61 ?  223  CYS H CB   1 
ATOM   69315 S SG   . CYS H 2 222  ? 214.261 165.121 153.806 1.00 166.61 ?  223  CYS H SG   1 
ATOM   69316 H H    . CYS H 2 222  ? 210.205 163.750 153.854 1.00 166.61 ?  223  CYS H H    1 
ATOM   69317 H HA   . CYS H 2 222  ? 212.494 163.335 155.507 1.00 166.61 ?  223  CYS H HA   1 
ATOM   69318 H HB2  . CYS H 2 222  ? 212.710 163.385 153.120 1.00 166.61 ?  223  CYS H HB2  1 
ATOM   69319 H HB3  . CYS H 2 222  ? 212.017 164.996 152.989 1.00 166.61 ?  223  CYS H HB3  1 
ATOM   69320 H HG   . CYS H 2 222  ? 214.550 164.929 152.516 1.00 166.61 ?  223  CYS H HG   1 
ATOM   69321 N N    . ALA H 2 223  ? 211.379 166.464 155.596 1.00 166.23 ?  224  ALA H N    1 
ATOM   69322 C CA   . ALA H 2 223  ? 211.401 167.664 156.434 1.00 166.23 ?  224  ALA H CA   1 
ATOM   69323 C C    . ALA H 2 223  ? 210.829 167.411 157.836 1.00 166.23 ?  224  ALA H C    1 
ATOM   69324 O O    . ALA H 2 223  ? 211.375 167.898 158.820 1.00 166.23 ?  224  ALA H O    1 
ATOM   69325 C CB   . ALA H 2 223  ? 210.620 168.776 155.722 1.00 166.23 ?  224  ALA H CB   1 
ATOM   69326 H H    . ALA H 2 223  ? 210.867 166.486 154.726 1.00 166.23 ?  224  ALA H H    1 
ATOM   69327 H HA   . ALA H 2 223  ? 212.436 167.985 156.548 1.00 166.23 ?  224  ALA H HA   1 
ATOM   69328 H HB1  . ALA H 2 223  ? 211.044 168.962 154.735 1.00 166.23 ?  224  ALA H HB1  1 
ATOM   69329 H HB2  . ALA H 2 223  ? 210.685 169.697 156.300 1.00 166.23 ?  224  ALA H HB2  1 
ATOM   69330 H HB3  . ALA H 2 223  ? 209.572 168.496 155.613 1.00 166.23 ?  224  ALA H HB3  1 
ATOM   69331 N N    . LYS H 2 224  ? 209.754 166.629 157.962 1.00 168.07 ?  225  LYS H N    1 
ATOM   69332 C CA   . LYS H 2 224  ? 209.135 166.287 159.251 1.00 168.07 ?  225  LYS H CA   1 
ATOM   69333 C C    . LYS H 2 224  ? 210.091 165.499 160.151 1.00 168.07 ?  225  LYS H C    1 
ATOM   69334 O O    . LYS H 2 224  ? 210.285 165.855 161.308 1.00 168.07 ?  225  LYS H O    1 
ATOM   69335 C CB   . LYS H 2 224  ? 207.834 165.517 158.980 1.00 168.07 ?  225  LYS H CB   1 
ATOM   69336 C CG   . LYS H 2 224  ? 207.100 165.141 160.269 1.00 168.07 ?  225  LYS H CG   1 
ATOM   69337 C CD   . LYS H 2 224  ? 205.822 164.354 159.961 1.00 168.07 ?  225  LYS H CD   1 
ATOM   69338 C CE   . LYS H 2 224  ? 205.175 163.909 161.271 1.00 168.07 ?  225  LYS H CE   1 
ATOM   69339 N NZ   . LYS H 2 224  ? 203.907 163.190 161.042 1.00 168.07 1  225  LYS H NZ   1 
ATOM   69340 H H    . LYS H 2 224  ? 209.310 166.299 157.117 1.00 168.07 ?  225  LYS H H    1 
ATOM   69341 H HA   . LYS H 2 224  ? 208.889 167.208 159.780 1.00 168.07 ?  225  LYS H HA   1 
ATOM   69342 H HB2  . LYS H 2 224  ? 207.178 166.134 158.369 1.00 168.07 ?  225  LYS H HB2  1 
ATOM   69343 H HB3  . LYS H 2 224  ? 208.063 164.609 158.426 1.00 168.07 ?  225  LYS H HB3  1 
ATOM   69344 H HG2  . LYS H 2 224  ? 207.745 164.519 160.890 1.00 168.07 ?  225  LYS H HG2  1 
ATOM   69345 H HG3  . LYS H 2 224  ? 206.845 166.045 160.817 1.00 168.07 ?  225  LYS H HG3  1 
ATOM   69346 H HD2  . LYS H 2 224  ? 205.141 164.989 159.395 1.00 168.07 ?  225  LYS H HD2  1 
ATOM   69347 H HD3  . LYS H 2 224  ? 206.074 163.478 159.367 1.00 168.07 ?  225  LYS H HD3  1 
ATOM   69348 H HE2  . LYS H 2 224  ? 205.873 163.268 161.798 1.00 168.07 ?  225  LYS H HE2  1 
ATOM   69349 H HE3  . LYS H 2 224  ? 204.996 164.785 161.887 1.00 168.07 ?  225  LYS H HE3  1 
ATOM   69350 H HZ1  . LYS H 2 224  ? 203.231 163.815 160.634 1.00 168.07 ?  225  LYS H HZ1  1 
ATOM   69351 H HZ2  . LYS H 2 224  ? 204.031 162.402 160.425 1.00 168.07 ?  225  LYS H HZ2  1 
ATOM   69352 H HZ3  . LYS H 2 224  ? 203.516 162.855 161.909 1.00 168.07 ?  225  LYS H HZ3  1 
ATOM   69353 N N    . SER H 2 225  ? 210.712 164.448 159.615 1.00 171.05 ?  226  SER H N    1 
ATOM   69354 C CA   . SER H 2 225  ? 211.655 163.596 160.354 1.00 171.05 ?  226  SER H CA   1 
ATOM   69355 C C    . SER H 2 225  ? 212.944 164.350 160.680 1.00 171.05 ?  226  SER H C    1 
ATOM   69356 O O    . SER H 2 225  ? 213.464 164.252 161.785 1.00 171.05 ?  226  SER H O    1 
ATOM   69357 C CB   . SER H 2 225  ? 211.982 162.351 159.535 1.00 171.05 ?  226  SER H CB   1 
ATOM   69358 O OG   . SER H 2 225  ? 212.682 161.408 160.297 1.00 171.05 ?  226  SER H OG   1 
ATOM   69359 H H    . SER H 2 225  ? 210.499 164.209 158.658 1.00 171.05 ?  226  SER H H    1 
ATOM   69360 H HA   . SER H 2 225  ? 211.194 163.279 161.289 1.00 171.05 ?  226  SER H HA   1 
ATOM   69361 H HB2  . SER H 2 225  ? 211.057 161.887 159.189 1.00 171.05 ?  226  SER H HB2  1 
ATOM   69362 H HB3  . SER H 2 225  ? 212.565 162.623 158.655 1.00 171.05 ?  226  SER H HB3  1 
ATOM   69363 H HG   . SER H 2 225  ? 212.824 160.627 159.757 1.00 171.05 ?  226  SER H HG   1 
ATOM   69364 N N    . LEU H 2 226  ? 213.454 165.168 159.761 1.00 173.98 ?  227  LEU H N    1 
ATOM   69365 C CA   . LEU H 2 226  ? 214.639 165.985 159.993 1.00 173.98 ?  227  LEU H CA   1 
ATOM   69366 C C    . LEU H 2 226  ? 214.395 167.064 161.049 1.00 173.98 ?  227  LEU H C    1 
ATOM   69367 O O    . LEU H 2 226  ? 215.299 167.344 161.830 1.00 173.98 ?  227  LEU H O    1 
ATOM   69368 C CB   . LEU H 2 226  ? 215.106 166.566 158.650 1.00 173.98 ?  227  LEU H CB   1 
ATOM   69369 C CG   . LEU H 2 226  ? 216.415 167.374 158.769 1.00 173.98 ?  227  LEU H CG   1 
ATOM   69370 C CD1  . LEU H 2 226  ? 217.283 167.197 157.524 1.00 173.98 ?  227  LEU H CD1  1 
ATOM   69371 C CD2  . LEU H 2 226  ? 216.141 168.870 158.899 1.00 173.98 ?  227  LEU H CD2  1 
ATOM   69372 H H    . LEU H 2 226  ? 213.028 165.195 158.846 1.00 173.98 ?  227  LEU H H    1 
ATOM   69373 H HA   . LEU H 2 226  ? 215.432 165.341 160.373 1.00 173.98 ?  227  LEU H HA   1 
ATOM   69374 H HB2  . LEU H 2 226  ? 215.289 165.728 157.976 1.00 173.98 ?  227  LEU H HB2  1 
ATOM   69375 H HB3  . LEU H 2 226  ? 214.326 167.183 158.204 1.00 173.98 ?  227  LEU H HB3  1 
ATOM   69376 H HG   . LEU H 2 226  ? 216.988 167.029 159.629 1.00 173.98 ?  227  LEU H HG   1 
ATOM   69377 H HD11 . LEU H 2 226  ? 217.521 166.140 157.401 1.00 173.98 ?  227  LEU H HD11 1 
ATOM   69378 H HD12 . LEU H 2 226  ? 218.211 167.754 157.648 1.00 173.98 ?  227  LEU H HD12 1 
ATOM   69379 H HD13 . LEU H 2 226  ? 216.753 167.553 156.641 1.00 173.98 ?  227  LEU H HD13 1 
ATOM   69380 H HD21 . LEU H 2 226  ? 215.544 169.080 159.786 1.00 173.98 ?  227  LEU H HD21 1 
ATOM   69381 H HD22 . LEU H 2 226  ? 215.617 169.240 158.017 1.00 173.98 ?  227  LEU H HD22 1 
ATOM   69382 H HD23 . LEU H 2 226  ? 217.091 169.396 158.997 1.00 173.98 ?  227  LEU H HD23 1 
ATOM   69383 N N    . ALA H 2 227  ? 213.202 167.661 161.118 1.00 175.03 ?  228  ALA H N    1 
ATOM   69384 C CA   . ALA H 2 227  ? 212.953 168.791 162.007 1.00 175.03 ?  228  ALA H CA   1 
ATOM   69385 C C    . ALA H 2 227  ? 213.231 168.456 163.475 1.00 175.03 ?  228  ALA H C    1 
ATOM   69386 O O    . ALA H 2 227  ? 213.979 169.166 164.141 1.00 175.03 ?  228  ALA H O    1 
ATOM   69387 C CB   . ALA H 2 227  ? 211.520 169.295 161.814 1.00 175.03 ?  228  ALA H CB   1 
ATOM   69388 H H    . ALA H 2 227  ? 212.516 167.466 160.403 1.00 175.03 ?  228  ALA H H    1 
ATOM   69389 H HA   . ALA H 2 227  ? 213.630 169.598 161.726 1.00 175.03 ?  228  ALA H HA   1 
ATOM   69390 H HB1  . ALA H 2 227  ? 211.377 169.635 160.788 1.00 175.03 ?  228  ALA H HB1  1 
ATOM   69391 H HB2  . ALA H 2 227  ? 210.800 168.509 162.043 1.00 175.03 ?  228  ALA H HB2  1 
ATOM   69392 H HB3  . ALA H 2 227  ? 211.340 170.139 162.480 1.00 175.03 ?  228  ALA H HB3  1 
ATOM   69393 N N    . VAL H 2 228  ? 212.700 167.343 163.987 1.00 179.83 ?  229  VAL H N    1 
ATOM   69394 C CA   . VAL H 2 228  ? 212.972 166.914 165.369 1.00 179.83 ?  229  VAL H CA   1 
ATOM   69395 C C    . VAL H 2 228  ? 214.454 166.622 165.608 1.00 179.83 ?  229  VAL H C    1 
ATOM   69396 O O    . VAL H 2 228  ? 214.993 166.960 166.659 1.00 179.83 ?  229  VAL H O    1 
ATOM   69397 C CB   . VAL H 2 228  ? 212.093 165.724 165.757 1.00 179.83 ?  229  VAL H CB   1 
ATOM   69398 C CG1  . VAL H 2 228  ? 212.186 164.583 164.875 1.00 179.83 ?  229  VAL H CG1  1 
ATOM   69399 C CG2  . VAL H 2 228  ? 212.374 165.260 167.117 1.00 179.83 ?  229  VAL H CG2  1 
ATOM   69400 H H    . VAL H 2 228  ? 212.080 166.794 163.409 1.00 179.83 ?  229  VAL H H    1 
ATOM   69401 H HA   . VAL H 2 228  ? 212.708 167.730 166.042 1.00 179.83 ?  229  VAL H HA   1 
ATOM   69402 H HB   . VAL H 2 228  ? 211.050 166.041 165.733 1.00 179.83 ?  229  VAL H HB   1 
ATOM   69403 H HG11 . VAL H 2 228  ? 211.661 163.674 165.180 1.00 179.83 ?  229  VAL H HG11 1 
ATOM   69404 H HG12 . VAL H 2 228  ? 213.224 164.258 164.768 1.00 179.83 ?  229  VAL H HG12 1 
ATOM   69405 H HG13 . VAL H 2 228  ? 211.829 164.756 163.856 1.00 179.83 ?  229  VAL H HG13 1 
ATOM   69406 H HG21 . VAL H 2 228  ? 211.627 164.537 167.455 1.00 179.83 ?  229  VAL H HG21 1 
ATOM   69407 H HG22 . VAL H 2 228  ? 213.356 164.787 167.178 1.00 179.83 ?  229  VAL H HG22 1 
ATOM   69408 H HG23 . VAL H 2 228  ? 212.385 166.106 167.806 1.00 179.83 ?  229  VAL H HG23 1 
ATOM   69409 N N    . LYS H 2 229  ? 215.142 166.029 164.627 1.00 183.50 ?  230  LYS H N    1 
ATOM   69410 C CA   . LYS H 2 229  ? 216.567 165.714 164.715 1.00 183.50 ?  230  LYS H CA   1 
ATOM   69411 C C    . LYS H 2 229  ? 217.416 166.988 164.743 1.00 183.50 ?  230  LYS H C    1 
ATOM   69412 O O    . LYS H 2 229  ? 218.406 167.042 165.466 1.00 183.50 ?  230  LYS H O    1 
ATOM   69413 C CB   . LYS H 2 229  ? 216.936 164.774 163.554 1.00 183.50 ?  230  LYS H CB   1 
ATOM   69414 C CG   . LYS H 2 229  ? 218.307 164.118 163.773 1.00 183.50 ?  230  LYS H CG   1 
ATOM   69415 C CD   . LYS H 2 229  ? 218.584 163.054 162.703 1.00 183.50 ?  230  LYS H CD   1 
ATOM   69416 C CE   . LYS H 2 229  ? 219.925 162.371 162.985 1.00 183.50 ?  230  LYS H CE   1 
ATOM   69417 N NZ   . LYS H 2 229  ? 220.230 161.327 161.970 1.00 183.50 1  230  LYS H NZ   1 
ATOM   69418 H H    . LYS H 2 229  ? 214.654 165.807 163.770 1.00 183.50 ?  230  LYS H H    1 
ATOM   69419 H HA   . LYS H 2 229  ? 216.749 165.186 165.651 1.00 183.50 ?  230  LYS H HA   1 
ATOM   69420 H HB2  . LYS H 2 229  ? 216.190 163.982 163.496 1.00 183.50 ?  230  LYS H HB2  1 
ATOM   69421 H HB3  . LYS H 2 229  ? 216.934 165.312 162.606 1.00 183.50 ?  230  LYS H HB3  1 
ATOM   69422 H HG2  . LYS H 2 229  ? 219.088 164.877 163.732 1.00 183.50 ?  230  LYS H HG2  1 
ATOM   69423 H HG3  . LYS H 2 229  ? 218.312 163.640 164.752 1.00 183.50 ?  230  LYS H HG3  1 
ATOM   69424 H HD2  . LYS H 2 229  ? 217.787 162.311 162.721 1.00 183.50 ?  230  LYS H HD2  1 
ATOM   69425 H HD3  . LYS H 2 229  ? 218.611 163.525 161.720 1.00 183.50 ?  230  LYS H HD3  1 
ATOM   69426 H HE2  . LYS H 2 229  ? 220.710 163.128 162.988 1.00 183.50 ?  230  LYS H HE2  1 
ATOM   69427 H HE3  . LYS H 2 229  ? 219.883 161.922 163.977 1.00 183.50 ?  230  LYS H HE3  1 
ATOM   69428 H HZ1  . LYS H 2 229  ? 221.127 160.899 162.153 1.00 183.50 ?  230  LYS H HZ1  1 
ATOM   69429 H HZ2  . LYS H 2 229  ? 219.531 160.598 161.973 1.00 183.50 ?  230  LYS H HZ2  1 
ATOM   69430 H HZ3  . LYS H 2 229  ? 220.262 161.719 161.040 1.00 183.50 ?  230  LYS H HZ3  1 
ATOM   69431 N N    . ALA H 2 230  ? 217.019 168.025 164.012 1.00 188.78 ?  231  ALA H N    1 
ATOM   69432 C CA   . ALA H 2 230  ? 217.642 169.345 164.070 1.00 188.78 ?  231  ALA H CA   1 
ATOM   69433 C C    . ALA H 2 230  ? 217.343 170.071 165.395 1.00 188.78 ?  231  ALA H C    1 
ATOM   69434 O O    . ALA H 2 230  ? 218.238 170.645 166.006 1.00 188.78 ?  231  ALA H O    1 
ATOM   69435 C CB   . ALA H 2 230  ? 217.165 170.161 162.868 1.00 188.78 ?  231  ALA H CB   1 
ATOM   69436 H H    . ALA H 2 230  ? 216.229 167.901 163.394 1.00 188.78 ?  231  ALA H H    1 
ATOM   69437 H HA   . ALA H 2 230  ? 218.724 169.231 163.998 1.00 188.78 ?  231  ALA H HA   1 
ATOM   69438 H HB1  . ALA H 2 230  ? 217.387 169.636 161.938 1.00 188.78 ?  231  ALA H HB1  1 
ATOM   69439 H HB2  . ALA H 2 230  ? 216.091 170.332 162.939 1.00 188.78 ?  231  ALA H HB2  1 
ATOM   69440 H HB3  . ALA H 2 230  ? 217.679 171.122 162.854 1.00 188.78 ?  231  ALA H HB3  1 
ATOM   69441 N N    . GLU H 2 231  ? 216.110 170.010 165.899 1.00 189.11 ?  232  GLU H N    1 
ATOM   69442 C CA   . GLU H 2 231  ? 215.743 170.600 167.196 1.00 189.11 ?  232  GLU H CA   1 
ATOM   69443 C C    . GLU H 2 231  ? 216.505 169.967 168.373 1.00 189.11 ?  232  GLU H C    1 
ATOM   69444 O O    . GLU H 2 231  ? 216.898 170.667 169.307 1.00 189.11 ?  232  GLU H O    1 
ATOM   69445 C CB   . GLU H 2 231  ? 214.231 170.454 167.415 1.00 189.11 ?  232  GLU H CB   1 
ATOM   69446 C CG   . GLU H 2 231  ? 213.426 171.425 166.535 1.00 189.11 ?  232  GLU H CG   1 
ATOM   69447 C CD   . GLU H 2 231  ? 211.910 171.243 166.680 1.00 189.11 ?  232  GLU H CD   1 
ATOM   69448 O OE1  . GLU H 2 231  ? 211.425 170.110 166.896 1.00 189.11 ?  232  GLU H OE1  1 
ATOM   69449 O OE2  . GLU H 2 231  ? 211.189 172.259 166.579 1.00 189.11 -1 232  GLU H OE2  1 
ATOM   69450 H H    . GLU H 2 231  ? 215.380 169.580 165.348 1.00 189.11 ?  232  GLU H H    1 
ATOM   69451 H HA   . GLU H 2 231  ? 215.995 171.660 167.197 1.00 189.11 ?  232  GLU H HA   1 
ATOM   69452 H HB2  . GLU H 2 231  ? 213.940 169.422 167.219 1.00 189.11 ?  232  GLU H HB2  1 
ATOM   69453 H HB3  . GLU H 2 231  ? 214.000 170.683 168.455 1.00 189.11 ?  232  GLU H HB3  1 
ATOM   69454 H HG2  . GLU H 2 231  ? 213.703 172.439 166.825 1.00 189.11 ?  232  GLU H HG2  1 
ATOM   69455 H HG3  . GLU H 2 231  ? 213.704 171.305 165.488 1.00 189.11 ?  232  GLU H HG3  1 
ATOM   69456 N N    . ALA H 2 232  ? 216.780 168.663 168.317 1.00 191.13 ?  233  ALA H N    1 
ATOM   69457 C CA   . ALA H 2 232  ? 217.557 167.945 169.329 1.00 191.13 ?  233  ALA H CA   1 
ATOM   69458 C C    . ALA H 2 232  ? 219.069 168.272 169.322 1.00 191.13 ?  233  ALA H C    1 
ATOM   69459 O O    . ALA H 2 232  ? 219.776 167.870 170.244 1.00 191.13 ?  233  ALA H O    1 
ATOM   69460 C CB   . ALA H 2 232  ? 217.326 166.440 169.116 1.00 191.13 ?  233  ALA H CB   1 
ATOM   69461 H H    . ALA H 2 232  ? 216.365 168.122 167.571 1.00 191.13 ?  233  ALA H H    1 
ATOM   69462 H HA   . ALA H 2 232  ? 217.182 168.216 170.315 1.00 191.13 ?  233  ALA H HA   1 
ATOM   69463 H HB1  . ALA H 2 232  ? 216.260 166.215 169.153 1.00 191.13 ?  233  ALA H HB1  1 
ATOM   69464 H HB2  . ALA H 2 232  ? 217.823 165.881 169.908 1.00 191.13 ?  233  ALA H HB2  1 
ATOM   69465 H HB3  . ALA H 2 232  ? 217.728 166.133 168.151 1.00 191.13 ?  233  ALA H HB3  1 
ATOM   69466 N N    . MET H 2 233  ? 219.587 168.966 168.303 1.00 194.83 ?  234  MET H N    1 
ATOM   69467 C CA   . MET H 2 233  ? 221.026 169.212 168.142 1.00 194.83 ?  234  MET H CA   1 
ATOM   69468 C C    . MET H 2 233  ? 221.600 170.212 169.151 1.00 194.83 ?  234  MET H C    1 
ATOM   69469 O O    . MET H 2 233  ? 222.813 170.240 169.344 1.00 194.83 ?  234  MET H O    1 
ATOM   69470 C CB   . MET H 2 233  ? 221.273 169.661 166.692 1.00 194.83 ?  234  MET H CB   1 
ATOM   69471 C CG   . MET H 2 233  ? 222.743 169.828 166.306 1.00 194.83 ?  234  MET H CG   1 
ATOM   69472 S SD   . MET H 2 233  ? 223.383 171.519 166.437 1.00 194.83 ?  234  MET H SD   1 
ATOM   69473 C CE   . MET H 2 233  ? 225.042 171.274 165.754 1.00 194.83 ?  234  MET H CE   1 
ATOM   69474 H H    . MET H 2 233  ? 218.969 169.275 167.569 1.00 194.83 ?  234  MET H H    1 
ATOM   69475 H HA   . MET H 2 233  ? 221.558 168.274 168.293 1.00 194.83 ?  234  MET H HA   1 
ATOM   69476 H HB2  . MET H 2 233  ? 220.848 168.902 166.040 1.00 194.83 ?  234  MET H HB2  1 
ATOM   69477 H HB3  . MET H 2 233  ? 220.757 170.600 166.504 1.00 194.83 ?  234  MET H HB3  1 
ATOM   69478 H HG2  . MET H 2 233  ? 223.366 169.145 166.880 1.00 194.83 ?  234  MET H HG2  1 
ATOM   69479 H HG3  . MET H 2 233  ? 222.832 169.547 165.257 1.00 194.83 ?  234  MET H HG3  1 
ATOM   69480 H HE1  . MET H 2 233  ? 225.581 172.218 165.763 1.00 194.83 ?  234  MET H HE1  1 
ATOM   69481 H HE2  . MET H 2 233  ? 224.966 170.915 164.730 1.00 194.83 ?  234  MET H HE2  1 
ATOM   69482 H HE3  . MET H 2 233  ? 225.579 170.547 166.357 1.00 194.83 ?  234  MET H HE3  1 
ATOM   69483 N N    . LYS H 2 234  ? 220.739 171.002 169.784 1.00 187.19 ?  235  LYS H N    1 
ATOM   69484 C CA   . LYS H 2 234  ? 221.185 171.981 170.768 1.00 187.19 ?  235  LYS H CA   1 
ATOM   69485 C C    . LYS H 2 234  ? 221.833 171.289 171.963 1.00 187.19 ?  235  LYS H C    1 
ATOM   69486 O O    . LYS H 2 234  ? 221.275 170.349 172.530 1.00 187.19 ?  235  LYS H O    1 
ATOM   69487 C CB   . LYS H 2 234  ? 220.009 172.836 171.240 1.00 187.19 ?  235  LYS H CB   1 
ATOM   69488 C CG   . LYS H 2 234  ? 219.049 173.231 170.131 1.00 187.19 ?  235  LYS H CG   1 
ATOM   69489 C CD   . LYS H 2 234  ? 217.838 173.962 170.686 1.00 187.19 ?  235  LYS H CD   1 
ATOM   69490 C CE   . LYS H 2 234  ? 216.926 174.449 169.572 1.00 187.19 ?  235  LYS H CE   1 
ATOM   69491 N NZ   . LYS H 2 234  ? 215.547 174.726 170.060 1.00 187.19 1  235  LYS H NZ   1 
ATOM   69492 H H    . LYS H 2 234  ? 219.888 170.989 169.662 1.00 187.19 ?  235  LYS H H    1 
ATOM   69493 H HA   . LYS H 2 234  ? 221.850 172.572 170.356 1.00 187.19 ?  235  LYS H HA   1 
ATOM   69494 H HB2  . LYS H 2 234  ? 219.507 172.336 171.902 1.00 187.19 ?  235  LYS H HB2  1 
ATOM   69495 H HB3  . LYS H 2 234  ? 220.356 173.651 171.636 1.00 187.19 ?  235  LYS H HB3  1 
ATOM   69496 H HG2  . LYS H 2 234  ? 219.503 173.820 169.508 1.00 187.19 ?  235  LYS H HG2  1 
ATOM   69497 H HG3  . LYS H 2 234  ? 218.739 172.433 169.675 1.00 187.19 ?  235  LYS H HG3  1 
ATOM   69498 H HD2  . LYS H 2 234  ? 217.332 173.359 171.252 1.00 187.19 ?  235  LYS H HD2  1 
ATOM   69499 H HD3  . LYS H 2 234  ? 218.134 174.732 171.195 1.00 187.19 ?  235  LYS H HD3  1 
ATOM   69500 H HE2  . LYS H 2 234  ? 217.286 175.271 169.204 1.00 187.19 ?  235  LYS H HE2  1 
ATOM   69501 H HE3  . LYS H 2 234  ? 216.873 173.769 168.883 1.00 187.19 ?  235  LYS H HE3  1 
ATOM   69502 H HZ1  . LYS H 2 234  ? 214.989 174.999 169.328 1.00 187.19 ?  235  LYS H HZ1  1 
ATOM   69503 H HZ2  . LYS H 2 234  ? 215.174 173.935 170.457 1.00 187.19 ?  235  LYS H HZ2  1 
ATOM   69504 H HZ3  . LYS H 2 234  ? 215.566 175.425 170.717 1.00 187.19 ?  235  LYS H HZ3  1 
HETATM 69505 K K    . K   I 3 .    ? 162.329 162.294 135.596 1.00 108.53 ?  1101 K   A K    1 
HETATM 69506 K K    . K   J 3 .    ? 162.294 162.303 139.585 1.00 116.02 ?  1102 K   A K    1 
HETATM 69507 P P    . POV K 4 .    ? 181.475 154.130 123.650 1.00 119.74 ?  1103 POV A P    1 
HETATM 69508 C C1   . POV K 4 .    ? 181.007 153.489 126.148 1.00 87.08  ?  1103 POV A C1   1 
HETATM 69509 C C2   . POV K 4 .    ? 181.064 154.143 127.531 1.00 87.50  ?  1103 POV A C2   1 
HETATM 69510 C C3   . POV K 4 .    ? 180.031 155.222 127.742 1.00 92.05  ?  1103 POV A C3   1 
HETATM 69511 C C210 . POV K 4 .    ? 186.261 153.703 136.930 1.00 88.11  ?  1103 POV A C210 1 
HETATM 69512 C C310 . POV K 4 .    ? 183.159 154.020 139.342 1.00 85.44  ?  1103 POV A C310 1 
HETATM 69513 C C11  . POV K 4 .    ? 179.500 155.315 122.399 1.00 93.65  ?  1103 POV A C11  1 
HETATM 69514 O O11  . POV K 4 .    ? 181.767 154.252 125.242 1.00 96.15  ?  1103 POV A O11  1 
HETATM 69515 C C211 . POV K 4 .    ? 186.696 154.459 138.146 1.00 87.18  ?  1103 POV A C211 1 
HETATM 69516 O O12  . POV K 4 .    ? 180.037 154.950 123.646 1.00 101.99 ?  1103 POV A O12  1 
HETATM 69517 O O13  . POV K 4 .    ? 181.191 152.687 123.369 1.00 98.68  -1 1103 POV A O13  1 
HETATM 69518 O O14  . POV K 4 .    ? 182.477 154.894 122.847 1.00 92.08  ?  1103 POV A O14  1 
HETATM 69519 C C21  . POV K 4 .    ? 183.324 154.002 128.234 1.00 81.91  ?  1103 POV A C21  1 
HETATM 69520 O O21  . POV K 4 .    ? 182.329 154.753 127.778 1.00 85.57  ?  1103 POV A O21  1 
HETATM 69521 C C22  . POV K 4 .    ? 184.557 154.825 128.464 1.00 84.51  ?  1103 POV A C22  1 
HETATM 69522 O O22  . POV K 4 .    ? 183.228 152.819 128.434 1.00 86.35  ?  1103 POV A O22  1 
HETATM 69523 C C23  . POV K 4 .    ? 185.364 154.366 129.664 1.00 80.78  ?  1103 POV A C23  1 
HETATM 69524 C C24  . POV K 4 .    ? 184.550 154.474 130.945 1.00 84.60  ?  1103 POV A C24  1 
HETATM 69525 C C25  . POV K 4 .    ? 185.226 155.341 131.996 1.00 86.40  ?  1103 POV A C25  1 
HETATM 69526 C C26  . POV K 4 .    ? 184.450 155.386 133.303 1.00 83.98  ?  1103 POV A C26  1 
HETATM 69527 C C27  . POV K 4 .    ? 184.226 154.006 133.903 1.00 74.05  ?  1103 POV A C27  1 
HETATM 69528 C C28  . POV K 4 .    ? 185.492 153.427 134.529 1.00 82.76  ?  1103 POV A C28  1 
HETATM 69529 C C29  . POV K 4 .    ? 185.925 154.195 135.738 1.00 87.54  ?  1103 POV A C29  1 
HETATM 69530 C C31  . POV K 4 .    ? 179.161 156.436 129.570 1.00 89.54  ?  1103 POV A C31  1 
HETATM 69531 O O31  . POV K 4 .    ? 179.984 155.494 129.135 1.00 86.74  ?  1103 POV A O31  1 
HETATM 69532 C C32  . POV K 4 .    ? 178.808 156.206 131.010 1.00 81.15  ?  1103 POV A C32  1 
HETATM 69533 O O32  . POV K 4 .    ? 178.764 157.342 128.883 1.00 93.06  ?  1103 POV A O32  1 
HETATM 69534 C C33  . POV K 4 .    ? 179.856 156.634 132.019 1.00 83.26  ?  1103 POV A C33  1 
HETATM 69535 C C34  . POV K 4 .    ? 179.432 156.197 133.412 1.00 77.88  ?  1103 POV A C34  1 
HETATM 69536 C C35  . POV K 4 .    ? 180.364 156.640 134.526 1.00 72.06  ?  1103 POV A C35  1 
HETATM 69537 C C36  . POV K 4 .    ? 180.147 155.825 135.793 1.00 75.88  ?  1103 POV A C36  1 
HETATM 69538 C C37  . POV K 4 .    ? 181.074 156.208 136.935 1.00 79.51  ?  1103 POV A C37  1 
HETATM 69539 C C38  . POV K 4 .    ? 181.361 155.042 137.871 1.00 83.37  ?  1103 POV A C38  1 
HETATM 69540 C C39  . POV K 4 .    ? 182.523 155.302 138.820 1.00 83.14  ?  1103 POV A C39  1 
HETATM 69541 C C1   . CLR L 5 .    ? 173.906 134.909 125.751 1.00 20.00  ?  1104 CLR A C1   1 
HETATM 69542 C C2   . CLR L 5 .    ? 174.494 135.468 124.461 1.00 20.00  ?  1104 CLR A C2   1 
HETATM 69543 C C3   . CLR L 5 .    ? 173.869 134.807 123.237 1.00 20.00  ?  1104 CLR A C3   1 
HETATM 69544 C C4   . CLR L 5 .    ? 172.372 135.090 123.211 1.00 20.00  ?  1104 CLR A C4   1 
HETATM 69545 C C5   . CLR L 5 .    ? 171.775 134.699 124.540 1.00 20.00  ?  1104 CLR A C5   1 
HETATM 69546 C C6   . CLR L 5 .    ? 170.684 133.922 124.586 1.00 20.00  ?  1104 CLR A C6   1 
HETATM 69547 C C7   . CLR L 5 .    ? 169.627 134.119 125.648 1.00 20.00  ?  1104 CLR A C7   1 
HETATM 69548 C C8   . CLR L 5 .    ? 170.252 134.637 126.939 1.00 20.00  ?  1104 CLR A C8   1 
HETATM 69549 C C9   . CLR L 5 .    ? 171.764 134.420 126.968 1.00 20.00  ?  1104 CLR A C9   1 
HETATM 69550 C C10  . CLR L 5 .    ? 172.410 135.177 125.817 1.00 20.00  ?  1104 CLR A C10  1 
HETATM 69551 C C11  . CLR L 5 .    ? 172.409 134.793 128.308 1.00 20.00  ?  1104 CLR A C11  1 
HETATM 69552 C C12  . CLR L 5 .    ? 171.656 134.253 129.526 1.00 20.00  ?  1104 CLR A C12  1 
HETATM 69553 C C13  . CLR L 5 .    ? 170.196 134.639 129.391 1.00 20.00  ?  1104 CLR A C13  1 
HETATM 69554 C C14  . CLR L 5 .    ? 169.657 133.962 128.158 1.00 20.00  ?  1104 CLR A C14  1 
HETATM 69555 C C15  . CLR L 5 .    ? 168.145 133.999 128.310 1.00 20.00  ?  1104 CLR A C15  1 
HETATM 69556 C C16  . CLR L 5 .    ? 167.913 133.957 129.821 1.00 20.00  ?  1104 CLR A C16  1 
HETATM 69557 C C17  . CLR L 5 .    ? 169.265 134.180 130.497 1.00 20.00  ?  1104 CLR A C17  1 
HETATM 69558 C C18  . CLR L 5 .    ? 170.082 136.149 129.229 1.00 20.00  ?  1104 CLR A C18  1 
HETATM 69559 C C19  . CLR L 5 .    ? 172.151 136.671 125.962 1.00 20.00  ?  1104 CLR A C19  1 
HETATM 69560 C C20  . CLR L 5 .    ? 169.167 135.196 131.624 1.00 20.00  ?  1104 CLR A C20  1 
HETATM 69561 C C21  . CLR L 5 .    ? 169.948 134.731 132.847 1.00 20.00  ?  1104 CLR A C21  1 
HETATM 69562 C C22  . CLR L 5 .    ? 167.712 135.468 131.979 1.00 20.00  ?  1104 CLR A C22  1 
HETATM 69563 C C23  . CLR L 5 .    ? 167.042 134.214 132.529 1.00 20.00  ?  1104 CLR A C23  1 
HETATM 69564 C C24  . CLR L 5 .    ? 165.806 134.571 133.344 1.00 20.00  ?  1104 CLR A C24  1 
HETATM 69565 C C25  . CLR L 5 .    ? 166.193 135.290 134.630 1.00 20.00  ?  1104 CLR A C25  1 
HETATM 69566 C C26  . CLR L 5 .    ? 165.347 134.805 135.802 1.00 20.00  ?  1104 CLR A C26  1 
HETATM 69567 C C27  . CLR L 5 .    ? 167.679 135.124 134.923 1.00 20.00  ?  1104 CLR A C27  1 
HETATM 69568 O O1   . CLR L 5 .    ? 174.472 135.334 122.051 1.00 20.00  ?  1104 CLR A O1   1 
HETATM 69569 P P    . POV M 4 .    ? 154.458 143.466 123.629 1.00 119.74 ?  1101 POV B P    1 
HETATM 69570 C C1   . POV M 4 .    ? 153.748 143.106 126.143 1.00 87.08  ?  1101 POV B C1   1 
HETATM 69571 C C2   . POV M 4 .    ? 154.506 143.152 127.463 1.00 87.50  ?  1101 POV B C2   1 
HETATM 69572 C C3   . POV M 4 .    ? 155.463 144.337 127.459 1.00 92.05  ?  1101 POV B C3   1 
HETATM 69573 C C310 . POV M 4 .    ? 153.935 142.490 139.548 1.00 85.44  ?  1101 POV B C310 1 
HETATM 69574 C C11  . POV M 4 .    ? 154.811 146.034 123.155 1.00 93.65  ?  1101 POV B C11  1 
HETATM 69575 O O11  . POV M 4 .    ? 154.658 142.812 125.086 1.00 96.15  ?  1101 POV B O11  1 
HETATM 69576 O O12  . POV M 4 .    ? 154.220 145.021 123.966 1.00 101.99 ?  1101 POV B O12  1 
HETATM 69577 O O13  . POV M 4 .    ? 153.187 142.912 123.033 1.00 98.68  -1 1101 POV B O13  1 
HETATM 69578 O O14  . POV M 4 .    ? 155.760 143.342 122.877 1.00 92.08  ?  1101 POV B O14  1 
HETATM 69579 C C21  . POV M 4 .    ? 154.625 141.062 128.599 1.00 81.91  ?  1101 POV B C21  1 
HETATM 69580 O O21  . POV M 4 .    ? 155.247 141.945 127.626 1.00 85.57  ?  1101 POV B O21  1 
HETATM 69581 C C22  . POV M 4 .    ? 154.840 141.287 130.076 1.00 84.51  ?  1101 POV B C22  1 
HETATM 69582 O O22  . POV M 4 .    ? 153.930 140.142 128.205 1.00 86.35  ?  1101 POV B O22  1 
HETATM 69583 C C23  . POV M 4 .    ? 154.947 139.945 130.789 1.00 80.78  ?  1101 POV B C23  1 
HETATM 69584 C C24  . POV M 4 .    ? 155.137 140.137 132.288 1.00 84.60  ?  1101 POV B C24  1 
HETATM 69585 C C25  . POV M 4 .    ? 154.025 139.450 133.070 1.00 86.40  ?  1101 POV B C25  1 
HETATM 69586 C C26  . POV M 4 .    ? 154.033 139.886 134.529 1.00 83.98  ?  1101 POV B C26  1 
HETATM 69587 C C27  . POV M 4 .    ? 154.969 139.010 135.352 1.00 74.05  ?  1101 POV B C27  1 
HETATM 69588 C C28  . POV M 4 .    ? 154.260 138.457 136.582 1.00 82.76  ?  1101 POV B C28  1 
HETATM 69589 C C31  . POV M 4 .    ? 156.164 145.418 129.593 1.00 89.54  ?  1101 POV B C31  1 
HETATM 69590 O O31  . POV M 4 .    ? 155.165 145.188 128.563 1.00 86.74  ?  1101 POV B O31  1 
HETATM 69591 C C32  . POV M 4 .    ? 155.785 145.341 131.052 1.00 81.15  ?  1101 POV B C32  1 
HETATM 69592 O O32  . POV M 4 .    ? 157.308 145.674 129.262 1.00 93.06  ?  1101 POV B O32  1 
HETATM 69593 C C33  . POV M 4 .    ? 156.914 144.681 131.834 1.00 83.26  ?  1101 POV B C33  1 
HETATM 69594 C C34  . POV M 4 .    ? 156.956 145.197 133.266 1.00 77.88  ?  1101 POV B C34  1 
HETATM 69595 C C35  . POV M 4 .    ? 156.598 144.095 134.253 1.00 72.06  ?  1101 POV B C35  1 
HETATM 69596 C C36  . POV M 4 .    ? 155.870 144.667 135.463 1.00 75.88  ?  1101 POV B C36  1 
HETATM 69597 C C37  . POV M 4 .    ? 156.178 143.857 136.715 1.00 79.51  ?  1101 POV B C37  1 
HETATM 69598 C C38  . POV M 4 .    ? 154.928 143.675 137.568 1.00 83.37  ?  1101 POV B C38  1 
HETATM 69599 C C39  . POV M 4 .    ? 155.203 142.745 138.743 1.00 83.14  ?  1101 POV B C39  1 
HETATM 69600 C C1   . CLR N 5 .    ? 135.018 150.202 125.703 1.00 20.00  ?  1102 CLR B C1   1 
HETATM 69601 C C2   . CLR N 5 .    ? 135.583 149.612 124.416 1.00 20.00  ?  1102 CLR B C2   1 
HETATM 69602 C C3   . CLR N 5 .    ? 134.922 150.229 123.189 1.00 20.00  ?  1102 CLR B C3   1 
HETATM 69603 C C4   . CLR N 5 .    ? 135.198 151.727 123.157 1.00 20.00  ?  1102 CLR B C4   1 
HETATM 69604 C C5   . CLR N 5 .    ? 134.801 152.328 124.483 1.00 20.00  ?  1102 CLR B C5   1 
HETATM 69605 C C6   . CLR N 5 .    ? 134.019 153.415 124.523 1.00 20.00  ?  1102 CLR B C6   1 
HETATM 69606 C C7   . CLR N 5 .    ? 134.209 154.477 125.582 1.00 20.00  ?  1102 CLR B C7   1 
HETATM 69607 C C8   . CLR N 5 .    ? 134.728 153.859 126.875 1.00 20.00  ?  1102 CLR B C8   1 
HETATM 69608 C C9   . CLR N 5 .    ? 134.518 152.347 126.910 1.00 20.00  ?  1102 CLR B C9   1 
HETATM 69609 C C10  . CLR N 5 .    ? 135.279 151.700 125.763 1.00 20.00  ?  1102 CLR B C10  1 
HETATM 69610 C C11  . CLR N 5 .    ? 134.890 151.709 128.254 1.00 20.00  ?  1102 CLR B C11  1 
HETATM 69611 C C12  . CLR N 5 .    ? 134.345 152.464 129.467 1.00 20.00  ?  1102 CLR B C12  1 
HETATM 69612 C C13  . CLR N 5 .    ? 134.724 153.926 129.328 1.00 20.00  ?  1102 CLR B C13  1 
HETATM 69613 C C14  . CLR N 5 .    ? 134.047 154.457 128.091 1.00 20.00  ?  1102 CLR B C14  1 
HETATM 69614 C C15  . CLR N 5 .    ? 134.076 155.969 128.237 1.00 20.00  ?  1102 CLR B C15  1 
HETATM 69615 C C16  . CLR N 5 .    ? 134.031 156.207 129.747 1.00 20.00  ?  1102 CLR B C16  1 
HETATM 69616 C C17  . CLR N 5 .    ? 134.258 154.859 130.429 1.00 20.00  ?  1102 CLR B C17  1 
HETATM 69617 C C18  . CLR N 5 .    ? 136.233 154.047 129.168 1.00 20.00  ?  1102 CLR B C18  1 
HETATM 69618 C C19  . CLR N 5 .    ? 136.772 151.967 125.910 1.00 20.00  ?  1102 CLR B C19  1 
HETATM 69619 C C20  . CLR N 5 .    ? 135.272 154.966 131.557 1.00 20.00  ?  1102 CLR B C20  1 
HETATM 69620 C C21  . CLR N 5 .    ? 134.808 154.189 132.783 1.00 20.00  ?  1102 CLR B C21  1 
HETATM 69621 C C22  . CLR N 5 .    ? 135.536 156.424 131.907 1.00 20.00  ?  1102 CLR B C22  1 
HETATM 69622 C C23  . CLR N 5 .    ? 134.278 157.090 132.451 1.00 20.00  ?  1102 CLR B C23  1 
HETATM 69623 C C24  . CLR N 5 .    ? 134.627 158.331 133.263 1.00 20.00  ?  1102 CLR B C24  1 
HETATM 69624 C C25  . CLR N 5 .    ? 135.346 157.953 134.552 1.00 20.00  ?  1102 CLR B C25  1 
HETATM 69625 C C26  . CLR N 5 .    ? 134.854 158.801 135.719 1.00 20.00  ?  1102 CLR B C26  1 
HETATM 69626 C C27  . CLR N 5 .    ? 135.186 156.467 134.850 1.00 20.00  ?  1102 CLR B C27  1 
HETATM 69627 O O1   . CLR N 5 .    ? 135.454 149.623 122.006 1.00 20.00  ?  1102 CLR B O1   1 
HETATM 69628 C C1   . CLR O 5 .    ? 150.365 189.705 125.855 1.00 20.00  ?  1101 CLR C C1   1 
HETATM 69629 C C2   . CLR O 5 .    ? 149.777 189.144 124.566 1.00 20.00  ?  1101 CLR C C2   1 
HETATM 69630 C C3   . CLR O 5 .    ? 150.396 189.807 123.341 1.00 20.00  ?  1101 CLR C C3   1 
HETATM 69631 C C4   . CLR O 5 .    ? 151.894 189.529 123.311 1.00 20.00  ?  1101 CLR C C4   1 
HETATM 69632 C C5   . CLR O 5 .    ? 152.493 189.923 124.639 1.00 20.00  ?  1101 CLR C C5   1 
HETATM 69633 C C6   . CLR O 5 .    ? 153.580 190.705 124.683 1.00 20.00  ?  1101 CLR C C6   1 
HETATM 69634 C C7   . CLR O 5 .    ? 154.641 190.512 125.743 1.00 20.00  ?  1101 CLR C C7   1 
HETATM 69635 C C8   . CLR O 5 .    ? 154.020 189.992 127.034 1.00 20.00  ?  1101 CLR C C8   1 
HETATM 69636 C C9   . CLR O 5 .    ? 152.507 190.203 127.067 1.00 20.00  ?  1101 CLR C C9   1 
HETATM 69637 C C10  . CLR O 5 .    ? 151.863 189.443 125.917 1.00 20.00  ?  1101 CLR C C10  1 
HETATM 69638 C C11  . CLR O 5 .    ? 151.867 189.828 128.409 1.00 20.00  ?  1101 CLR C C11  1 
HETATM 69639 C C12  . CLR O 5 .    ? 152.620 190.371 129.625 1.00 20.00  ?  1101 CLR C C12  1 
HETATM 69640 C C13  . CLR O 5 .    ? 154.082 189.991 129.487 1.00 20.00  ?  1101 CLR C C13  1 
HETATM 69641 C C14  . CLR O 5 .    ? 154.615 190.670 128.252 1.00 20.00  ?  1101 CLR C C14  1 
HETATM 69642 C C15  . CLR O 5 .    ? 156.128 190.640 128.402 1.00 20.00  ?  1101 CLR C C15  1 
HETATM 69643 C C16  . CLR O 5 .    ? 156.362 190.682 129.912 1.00 20.00  ?  1101 CLR C C16  1 
HETATM 69644 C C17  . CLR O 5 .    ? 155.013 190.454 130.591 1.00 20.00  ?  1101 CLR C C17  1 
HETATM 69645 C C18  . CLR O 5 .    ? 154.201 188.482 129.325 1.00 20.00  ?  1101 CLR C C18  1 
HETATM 69646 C C19  . CLR O 5 .    ? 152.128 187.950 126.062 1.00 20.00  ?  1101 CLR C C19  1 
HETATM 69647 C C20  . CLR O 5 .    ? 155.117 189.439 131.718 1.00 20.00  ?  1101 CLR C C20  1 
HETATM 69648 C C21  . CLR O 5 .    ? 154.337 189.901 132.942 1.00 20.00  ?  1101 CLR C C21  1 
HETATM 69649 C C22  . CLR O 5 .    ? 156.574 189.173 132.070 1.00 20.00  ?  1101 CLR C C22  1 
HETATM 69650 C C23  . CLR O 5 .    ? 157.240 190.430 132.617 1.00 20.00  ?  1101 CLR C C23  1 
HETATM 69651 C C24  . CLR O 5 .    ? 158.479 190.078 133.431 1.00 20.00  ?  1101 CLR C C24  1 
HETATM 69652 C C25  . CLR O 5 .    ? 158.098 189.358 134.718 1.00 20.00  ?  1101 CLR C C25  1 
HETATM 69653 C C26  . CLR O 5 .    ? 158.944 189.847 135.887 1.00 20.00  ?  1101 CLR C C26  1 
HETATM 69654 C C27  . CLR O 5 .    ? 156.612 189.518 135.014 1.00 20.00  ?  1101 CLR C C27  1 
HETATM 69655 O O1   . CLR O 5 .    ? 149.793 189.277 122.156 1.00 20.00  ?  1101 CLR C O1   1 
HETATM 69656 C C1   . CLR P 5 .    ? 189.890 174.414 125.883 1.00 20.00  ?  1101 CLR D C1   1 
HETATM 69657 C C2   . CLR P 5 .    ? 189.331 175.005 124.594 1.00 20.00  ?  1101 CLR D C2   1 
HETATM 69658 C C3   . CLR P 5 .    ? 189.997 174.388 123.370 1.00 20.00  ?  1101 CLR D C3   1 
HETATM 69659 C C4   . CLR P 5 .    ? 189.720 172.891 123.336 1.00 20.00  ?  1101 CLR D C4   1 
HETATM 69660 C C5   . CLR P 5 .    ? 190.111 172.289 124.663 1.00 20.00  ?  1101 CLR D C5   1 
HETATM 69661 C C6   . CLR P 5 .    ? 190.892 171.201 124.707 1.00 20.00  ?  1101 CLR D C6   1 
HETATM 69662 C C7   . CLR P 5 .    ? 190.697 170.138 125.764 1.00 20.00  ?  1101 CLR D C7   1 
HETATM 69663 C C8   . CLR P 5 .    ? 190.174 170.756 127.056 1.00 20.00  ?  1101 CLR D C8   1 
HETATM 69664 C C9   . CLR P 5 .    ? 190.384 172.268 127.092 1.00 20.00  ?  1101 CLR D C9   1 
HETATM 69665 C C10  . CLR P 5 .    ? 189.628 172.916 125.942 1.00 20.00  ?  1101 CLR D C10  1 
HETATM 69666 C C11  . CLR P 5 .    ? 190.007 172.906 128.434 1.00 20.00  ?  1101 CLR D C11  1 
HETATM 69667 C C12  . CLR P 5 .    ? 190.547 172.150 129.650 1.00 20.00  ?  1101 CLR D C12  1 
HETATM 69668 C C13  . CLR P 5 .    ? 190.167 170.689 129.508 1.00 20.00  ?  1101 CLR D C13  1 
HETATM 69669 C C14  . CLR P 5 .    ? 190.849 170.158 128.274 1.00 20.00  ?  1101 CLR D C14  1 
HETATM 69670 C C15  . CLR P 5 .    ? 190.818 168.645 128.419 1.00 20.00  ?  1101 CLR D C15  1 
HETATM 69671 C C16  . CLR P 5 .    ? 190.857 168.407 129.929 1.00 20.00  ?  1101 CLR D C16  1 
HETATM 69672 C C17  . CLR P 5 .    ? 190.627 169.755 130.611 1.00 20.00  ?  1101 CLR D C17  1 
HETATM 69673 C C18  . CLR P 5 .    ? 188.658 170.570 129.342 1.00 20.00  ?  1101 CLR D C18  1 
HETATM 69674 C C19  . CLR P 5 .    ? 188.134 172.651 126.083 1.00 20.00  ?  1101 CLR D C19  1 
HETATM 69675 C C20  . CLR P 5 .    ? 189.609 169.649 131.735 1.00 20.00  ?  1101 CLR D C20  1 
HETATM 69676 C C21  . CLR P 5 .    ? 190.069 170.425 132.962 1.00 20.00  ?  1101 CLR D C21  1 
HETATM 69677 C C22  . CLR P 5 .    ? 189.343 168.190 132.084 1.00 20.00  ?  1101 CLR D C22  1 
HETATM 69678 C C23  . CLR P 5 .    ? 190.598 167.524 132.632 1.00 20.00  ?  1101 CLR D C23  1 
HETATM 69679 C C24  . CLR P 5 .    ? 190.244 166.283 133.442 1.00 20.00  ?  1101 CLR D C24  1 
HETATM 69680 C C25  . CLR P 5 .    ? 189.521 166.661 134.728 1.00 20.00  ?  1101 CLR D C25  1 
HETATM 69681 C C26  . CLR P 5 .    ? 190.007 165.812 135.897 1.00 20.00  ?  1101 CLR D C26  1 
HETATM 69682 C C27  . CLR P 5 .    ? 189.680 168.146 135.028 1.00 20.00  ?  1101 CLR D C27  1 
HETATM 69683 O O1   . CLR P 5 .    ? 189.470 174.994 122.185 1.00 20.00  ?  1101 CLR D O1   1 
HETATM 69684 P P    . POV Q 4 .    ? 142.824 170.418 123.779 1.00 119.74 ?  301  POV F P    1 
HETATM 69685 C C1   . POV Q 4 .    ? 143.296 171.062 126.275 1.00 87.08  ?  301  POV F C1   1 
HETATM 69686 C C2   . POV Q 4 .    ? 143.245 170.409 127.659 1.00 87.50  ?  301  POV F C2   1 
HETATM 69687 C C3   . POV Q 4 .    ? 144.283 169.334 127.867 1.00 92.05  ?  301  POV F C3   1 
HETATM 69688 C C210 . POV Q 4 .    ? 138.072 170.832 137.071 1.00 88.11  ?  301  POV F C210 1 
HETATM 69689 C C310 . POV Q 4 .    ? 141.181 170.530 139.475 1.00 85.44  ?  301  POV F C310 1 
HETATM 69690 C C11  . POV Q 4 .    ? 144.800 169.241 122.523 1.00 93.65  ?  301  POV F C11  1 
HETATM 69691 O O11  . POV Q 4 .    ? 142.537 170.296 125.372 1.00 96.15  ?  301  POV F O11  1 
HETATM 69692 C C211 . POV Q 4 .    ? 137.643 170.075 138.289 1.00 87.18  ?  301  POV F C211 1 
HETATM 69693 O O12  . POV Q 4 .    ? 144.265 169.604 123.771 1.00 101.99 ?  301  POV F O12  1 
HETATM 69694 O O13  . POV Q 4 .    ? 143.101 171.862 123.496 1.00 98.68  -1 301  POV F O13  1 
HETATM 69695 O O14  . POV Q 4 .    ? 141.823 169.650 122.979 1.00 92.08  ?  301  POV F O14  1 
HETATM 69696 C C21  . POV Q 4 .    ? 140.987 170.541 128.368 1.00 81.91  ?  301  POV F C21  1 
HETATM 69697 O O21  . POV Q 4 .    ? 141.984 169.794 127.909 1.00 85.57  ?  301  POV F O21  1 
HETATM 69698 C C22  . POV Q 4 .    ? 139.758 169.713 128.601 1.00 84.51  ?  301  POV F C22  1 
HETATM 69699 O O22  . POV Q 4 .    ? 141.078 171.724 128.567 1.00 86.35  ?  301  POV F O22  1 
HETATM 69700 C C23  . POV Q 4 .    ? 138.952 170.169 129.803 1.00 80.78  ?  301  POV F C23  1 
HETATM 69701 C C24  . POV Q 4 .    ? 139.770 170.065 131.082 1.00 84.60  ?  301  POV F C24  1 
HETATM 69702 C C25  . POV Q 4 .    ? 139.100 169.196 132.135 1.00 86.40  ?  301  POV F C25  1 
HETATM 69703 C C26  . POV Q 4 .    ? 139.880 169.155 133.440 1.00 83.98  ?  301  POV F C26  1 
HETATM 69704 C C27  . POV Q 4 .    ? 140.100 170.536 134.039 1.00 74.05  ?  301  POV F C27  1 
HETATM 69705 C C28  . POV Q 4 .    ? 138.833 171.110 134.668 1.00 82.76  ?  301  POV F C28  1 
HETATM 69706 C C29  . POV Q 4 .    ? 138.407 170.341 135.879 1.00 87.54  ?  301  POV F C29  1 
HETATM 69707 C C31  . POV Q 4 .    ? 145.163 168.125 129.694 1.00 89.54  ?  301  POV F C31  1 
HETATM 69708 O O31  . POV Q 4 .    ? 144.335 169.063 129.261 1.00 86.74  ?  301  POV F O31  1 
HETATM 69709 C C32  . POV Q 4 .    ? 145.519 168.357 131.133 1.00 81.15  ?  301  POV F C32  1 
HETATM 69710 O O32  . POV Q 4 .    ? 145.562 167.220 129.006 1.00 93.06  ?  301  POV F O32  1 
HETATM 69711 C C33  . POV Q 4 .    ? 144.476 167.925 132.145 1.00 83.26  ?  301  POV F C33  1 
HETATM 69712 C C34  . POV Q 4 .    ? 144.902 168.365 133.536 1.00 77.88  ?  301  POV F C34  1 
HETATM 69713 C C35  . POV Q 4 .    ? 143.974 167.919 134.653 1.00 72.06  ?  301  POV F C35  1 
HETATM 69714 C C36  . POV Q 4 .    ? 144.191 168.735 135.919 1.00 75.88  ?  301  POV F C36  1 
HETATM 69715 C C37  . POV Q 4 .    ? 143.269 168.349 137.064 1.00 79.51  ?  301  POV F C37  1 
HETATM 69716 C C38  . POV Q 4 .    ? 142.980 169.514 138.000 1.00 83.37  ?  301  POV F C38  1 
HETATM 69717 C C39  . POV Q 4 .    ? 141.821 169.250 138.952 1.00 83.14  ?  301  POV F C39  1 
HETATM 69718 P P    . POV R 4 .    ? 170.609 181.961 123.780 1.00 119.74 ?  301  POV G P    1 
HETATM 69719 C C1   . POV R 4 .    ? 171.247 181.484 126.276 1.00 87.08  ?  301  POV G C1   1 
HETATM 69720 C C2   . POV R 4 .    ? 170.590 181.531 127.658 1.00 87.50  ?  301  POV G C2   1 
HETATM 69721 C C3   . POV R 4 .    ? 169.515 180.493 127.862 1.00 92.05  ?  301  POV G C3   1 
HETATM 69722 C C210 . POV R 4 .    ? 170.992 186.684 137.084 1.00 88.11  ?  301  POV G C210 1 
HETATM 69723 C C310 . POV R 4 .    ? 170.683 183.568 139.480 1.00 85.44  ?  301  POV G C310 1 
HETATM 69724 C C11  . POV R 4 .    ? 169.434 179.988 122.517 1.00 93.65  ?  301  POV G C11  1 
HETATM 69725 O O11  . POV R 4 .    ? 170.483 182.245 125.373 1.00 96.15  ?  301  POV G O11  1 
HETATM 69726 C C211 . POV R 4 .    ? 170.232 187.109 138.300 1.00 87.18  ?  301  POV G C211 1 
HETATM 69727 O O12  . POV R 4 .    ? 169.794 180.520 123.767 1.00 101.99 ?  301  POV G O12  1 
HETATM 69728 O O13  . POV R 4 .    ? 172.053 181.685 123.500 1.00 98.68  -1 301  POV G O13  1 
HETATM 69729 O O14  . POV R 4 .    ? 169.842 182.964 122.980 1.00 92.08  ?  301  POV G O14  1 
HETATM 69730 C C21  . POV R 4 .    ? 170.721 183.788 128.373 1.00 81.91  ?  301  POV G C21  1 
HETATM 69731 O O21  . POV R 4 .    ? 169.975 182.793 127.911 1.00 85.57  ?  301  POV G O21  1 
HETATM 69732 C C22  . POV R 4 .    ? 169.892 185.017 128.607 1.00 84.51  ?  301  POV G C22  1 
HETATM 69733 O O22  . POV R 4 .    ? 171.904 183.696 128.574 1.00 86.35  ?  301  POV G O22  1 
HETATM 69734 C C23  . POV R 4 .    ? 170.346 185.820 129.812 1.00 80.78  ?  301  POV G C23  1 
HETATM 69735 C C24  . POV R 4 .    ? 170.239 184.999 131.089 1.00 84.60  ?  301  POV G C24  1 
HETATM 69736 C C25  . POV R 4 .    ? 169.367 185.666 132.142 1.00 86.40  ?  301  POV G C25  1 
HETATM 69737 C C26  . POV R 4 .    ? 169.323 184.884 133.445 1.00 83.98  ?  301  POV G C26  1 
HETATM 69738 C C27  . POV R 4 .    ? 170.703 184.662 134.046 1.00 74.05  ?  301  POV G C27  1 
HETATM 69739 C C28  . POV R 4 .    ? 171.276 185.928 134.679 1.00 82.76  ?  301  POV G C28  1 
HETATM 69740 C C29  . POV R 4 .    ? 170.504 186.351 135.889 1.00 87.54  ?  301  POV G C29  1 
HETATM 69741 C C31  . POV R 4 .    ? 168.301 179.609 129.684 1.00 89.54  ?  301  POV G C31  1 
HETATM 69742 O O31  . POV R 4 .    ? 169.241 180.438 129.255 1.00 86.74  ?  301  POV G O31  1 
HETATM 69743 C C32  . POV R 4 .    ? 168.530 179.250 131.122 1.00 81.15  ?  301  POV G C32  1 
HETATM 69744 O O32  . POV R 4 .    ? 167.398 179.212 128.993 1.00 93.06  ?  301  POV G O32  1 
HETATM 69745 C C33  . POV R 4 .    ? 168.096 180.291 132.136 1.00 83.26  ?  301  POV G C33  1 
HETATM 69746 C C34  . POV R 4 .    ? 168.532 179.862 133.528 1.00 77.88  ?  301  POV G C34  1 
HETATM 69747 C C35  . POV R 4 .    ? 168.083 180.787 134.645 1.00 72.06  ?  301  POV G C35  1 
HETATM 69748 C C36  . POV R 4 .    ? 168.897 180.567 135.913 1.00 75.88  ?  301  POV G C36  1 
HETATM 69749 C C37  . POV R 4 .    ? 168.508 181.487 137.059 1.00 79.51  ?  301  POV G C37  1 
HETATM 69750 C C38  . POV R 4 .    ? 169.671 181.774 137.998 1.00 83.37  ?  301  POV G C38  1 
HETATM 69751 C C39  . POV R 4 .    ? 169.405 182.930 138.952 1.00 83.14  ?  301  POV G C39  1 
# 
