data_9C52
# 
_entry.id   9C52 
# 
_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   9C52         pdb_00009c52 10.2210/pdb9c52/pdb 
WWPDB D_1000283019 ?            ?                   
EMDB  EMD-45195    ?            ?                   
# 
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 2025-03-19 ? 
2 'Structure model' 1 1 2025-03-26 ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation 
2 2 'Structure model' em_admin 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1 2 'Structure model' '_citation.page_last'               
2 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
3 2 'Structure model' '_citation.title'                   
4 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9C52 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-05 
_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        
'Cryo-EM structure of the Strand displacement Complex (I) of Yeast Mitochondrial DNA polymerase Gamma (MIP1) with downstream DNA' 
_pdbx_database_related.db_id          EMD-45195 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              dmitry.temiakov@jefferson.edu 
_pdbx_contact_author.name_first         Dmitry 
_pdbx_contact_author.name_last          Temiakov 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5497-3068 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Nayak, A.R.'    1 0000-0001-9531-5168 
'Sokolova, V.O.' 2 0000-0003-1415-6922 
'Sillamaa, S.'   3 0000-0001-8077-9963 
'Sedmen, J.'     4 0000-0003-2081-1452 
'Temiakov, D.'   5 0000-0001-5497-3068 
# 
_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                2417 
_citation.page_last                 2417 
_citation.title                     'Structural basis for intrinsic strand displacement activity of mitochondrial DNA polymerase.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-025-57594-z 
_citation.pdbx_database_id_PubMed   40069189 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Nayak, A.R.'  1 ? 
primary 'Sokolova, V.' 2 ? 
primary 'Sillamaa, S.' 3 ? 
primary 'Herbine, K.'  4 ? 
primary 'Sedman, J.'   5 ? 
primary 'Temiakov, D.' 6 ? 
# 
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 'DNA polymerase gamma'               141745.438 1 2.7.7.7 ? ? ? 
2 polymer     syn 'Non-Template DNA'                   7078.555   1 ?       ? ? ? 
3 polymer     syn 'Template DNA'                       12854.218  1 ?       ? ? ? 
4 polymer     syn 'Primer DNA'                         7172.610   1 ?       ? ? ? 
5 non-polymer syn 'MAGNESIUM ION'                      24.305     1 ?       ? ? ? 
6 non-polymer syn 
;2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
;
491.182    1 ?       ? ? ? 
7 non-polymer syn "3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE" 306.209    1 ?       ? ? ? 
# 
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 
;MASTKKNTAEAPRINPVGIQYLGESLQRQVFGSCGGKDEVEQSDKLMELSKKSLKDHGLWGKKTLITDPISFPLPPLQGR
SLDEHFQKIGRFNSEPYKSFCEDKFTEMVARPAEWLRKPGWVKYVPGMAPVEVAYPDEELVVFDVETLYNVSDYPTLATA
LSSTAWYLWCSPFICGGDDPAALIPLNTLNKEQVVIGHNVAYDRARVLEEYNFRDSKAFFLDTQSLHIASFGLCSRQRPM
FMKNNKKKEAEVESEVHPEISIEDYDDPWLNVSALNSLKDVAKFHCKIDLDKTDRDFFASTDKSTIIENFQKLVNYCATD
VTATSQVFDKIFPVFLKKCPHPVSFAGLKSLSKCILPTKLNDWNDYLNSSESLYQQSKVQIESKIVQIIKDIALLKDKPD
FYLKDPWLSQLDWTTKPLRLTKKGVPAKCQKLPGFPEWYRQLFPSKDTVEPKITIKSRIIPILFKLSWENSPVIWSKESG
WCFNVPHEQVETYKAKNYVLADSVSQEEEEIRMNNLGLQCTGVLFKVPHPNGPTFNCTNLLTKSYNHFFEKGVLKSESEL
AHQALQINSSGSYWMSARERIQSQFVVPNCKFPNEFQSLSAKSSLNNEKTNDLAIIIPKIVPMGTITRRAVENTWLTASN
AKANRIGSELKTQVKAPPGYCFVGADVDSEELWIASLVGDSIFNVHGGTAIGWMCLEGTKNEGTDLHTKTAQILGCSRNE
AKIFNYGRIYGAGAKFASQLLKRFNPSLTDEETKKIANKLYENTKGKTKRSKLFKKFWYGGSESILFNKLESIAEQETPK
TPVLGCGITYSLMKKNLRANSFLPSRINWAIQSSGVDYLHLLCCSMEYIIKKYNLEARLCISIHDEIRFLVSEKDKYRAA
MALQISNIWTRAMFCQQMGINELPQNCAFFSQVDIDSVIRKEVNMDCITPSNKTAIPHGEALDINQLLDKPNSKLGKPSL
DIDSKVSQYAYNYREPVFEEYNKSYTPEFLKYFLAMQVQSDKRDVNRLEDEYLRECTSKEYARDGNTAEYSLLDYIKDVE
KGKRTKVRIMGSNFLDGTKNAKADQRIRLPVNMPDYPTLHKIANDSAIPEKQLLENRRKKENRIDDENKKKLTRKKNTTP
MERKYKRVYGGRKAFEAFYECANKPLDYTLETEKQFFNIPIDGVIDDVLNDKSNYKKKPSQARTASSSPIRKTAKAVHSK
KLPARKSSTTNRNLVELERDITISREYKLAAALEHHHHHH
;
;MASTKKNTAEAPRINPVGIQYLGESLQRQVFGSCGGKDEVEQSDKLMELSKKSLKDHGLWGKKTLITDPISFPLPPLQGR
SLDEHFQKIGRFNSEPYKSFCEDKFTEMVARPAEWLRKPGWVKYVPGMAPVEVAYPDEELVVFDVETLYNVSDYPTLATA
LSSTAWYLWCSPFICGGDDPAALIPLNTLNKEQVVIGHNVAYDRARVLEEYNFRDSKAFFLDTQSLHIASFGLCSRQRPM
FMKNNKKKEAEVESEVHPEISIEDYDDPWLNVSALNSLKDVAKFHCKIDLDKTDRDFFASTDKSTIIENFQKLVNYCATD
VTATSQVFDKIFPVFLKKCPHPVSFAGLKSLSKCILPTKLNDWNDYLNSSESLYQQSKVQIESKIVQIIKDIALLKDKPD
FYLKDPWLSQLDWTTKPLRLTKKGVPAKCQKLPGFPEWYRQLFPSKDTVEPKITIKSRIIPILFKLSWENSPVIWSKESG
WCFNVPHEQVETYKAKNYVLADSVSQEEEEIRMNNLGLQCTGVLFKVPHPNGPTFNCTNLLTKSYNHFFEKGVLKSESEL
AHQALQINSSGSYWMSARERIQSQFVVPNCKFPNEFQSLSAKSSLNNEKTNDLAIIIPKIVPMGTITRRAVENTWLTASN
AKANRIGSELKTQVKAPPGYCFVGADVDSEELWIASLVGDSIFNVHGGTAIGWMCLEGTKNEGTDLHTKTAQILGCSRNE
AKIFNYGRIYGAGAKFASQLLKRFNPSLTDEETKKIANKLYENTKGKTKRSKLFKKFWYGGSESILFNKLESIAEQETPK
TPVLGCGITYSLMKKNLRANSFLPSRINWAIQSSGVDYLHLLCCSMEYIIKKYNLEARLCISIHDEIRFLVSEKDKYRAA
MALQISNIWTRAMFCQQMGINELPQNCAFFSQVDIDSVIRKEVNMDCITPSNKTAIPHGEALDINQLLDKPNSKLGKPSL
DIDSKVSQYAYNYREPVFEEYNKSYTPEFLKYFLAMQVQSDKRDVNRLEDEYLRECTSKEYARDGNTAEYSLLDYIKDVE
KGKRTKVRIMGSNFLDGTKNAKADQRIRLPVNMPDYPTLHKIANDSAIPEKQLLENRRKKENRIDDENKKKLTRKKNTTP
MERKYKRVYGGRKAFEAFYECANKPLDYTLETEKQFFNIPIDGVIDDVLNDKSNYKKKPSQARTASSSPIRKTAKAVHSK
KLPARKSSTTNRNLVELERDITISREYKLAAALEHHHHHH
;
A ? 
2 polydeoxyribonucleotide no no 
;(DT)(DT)(DT)(DT)(DG)(DG)(DT)(DA)(DG)(DT)(DC)(DG)(DT)(DG)(DA)(DC)(DT)(DC)(DG)(DA)
(DC)(DC)(DG)
;
TTTTGGTAGTCGTGACTCGACCG N ? 
3 polydeoxyribonucleotide no no 
;(DC)(DG)(DG)(DT)(DC)(DG)(DA)(DG)(DA)(DG)(DT)(DC)(DA)(DC)(DG)(DA)(DC)(DT)(DA)(DC)
(DC)(DC)(DG)(DC)(DG)(DC)(DG)(DC)(DC)(DG)(DC)(DA)(DG)(DA)(DC)(DT)(DG)(DT)(DC)(DT)
(DT)(DC)
;
CGGTCGAGAGTCACGACTACCCGCGCGCCGCAGACTGTCTTC T ? 
4 polydeoxyribonucleotide no no 
;(DG)(DA)(DA)(DG)(DA)(DC)(DA)(DG)(DT)(DC)(DT)(DG)(DC)(DG)(DG)(DC)(DG)(DC)(DG)(DC)
(DG)(DG)(DG)
;
GAAGACAGTCTGCGGCGCGCGGG P ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'MAGNESIUM ION'                      MG  
6 
;2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
;
DTP 
7 "3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE" 2DT 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1    MET n 
1 2    ALA n 
1 3    SER n 
1 4    THR n 
1 5    LYS n 
1 6    LYS n 
1 7    ASN n 
1 8    THR n 
1 9    ALA n 
1 10   GLU n 
1 11   ALA n 
1 12   PRO n 
1 13   ARG n 
1 14   ILE n 
1 15   ASN n 
1 16   PRO n 
1 17   VAL n 
1 18   GLY n 
1 19   ILE n 
1 20   GLN n 
1 21   TYR n 
1 22   LEU n 
1 23   GLY n 
1 24   GLU n 
1 25   SER n 
1 26   LEU n 
1 27   GLN n 
1 28   ARG n 
1 29   GLN n 
1 30   VAL n 
1 31   PHE n 
1 32   GLY n 
1 33   SER n 
1 34   CYS n 
1 35   GLY n 
1 36   GLY n 
1 37   LYS n 
1 38   ASP n 
1 39   GLU n 
1 40   VAL n 
1 41   GLU n 
1 42   GLN n 
1 43   SER n 
1 44   ASP n 
1 45   LYS n 
1 46   LEU n 
1 47   MET n 
1 48   GLU n 
1 49   LEU n 
1 50   SER n 
1 51   LYS n 
1 52   LYS n 
1 53   SER n 
1 54   LEU n 
1 55   LYS n 
1 56   ASP n 
1 57   HIS n 
1 58   GLY n 
1 59   LEU n 
1 60   TRP n 
1 61   GLY n 
1 62   LYS n 
1 63   LYS n 
1 64   THR n 
1 65   LEU n 
1 66   ILE n 
1 67   THR n 
1 68   ASP n 
1 69   PRO n 
1 70   ILE n 
1 71   SER n 
1 72   PHE n 
1 73   PRO n 
1 74   LEU n 
1 75   PRO n 
1 76   PRO n 
1 77   LEU n 
1 78   GLN n 
1 79   GLY n 
1 80   ARG n 
1 81   SER n 
1 82   LEU n 
1 83   ASP n 
1 84   GLU n 
1 85   HIS n 
1 86   PHE n 
1 87   GLN n 
1 88   LYS n 
1 89   ILE n 
1 90   GLY n 
1 91   ARG n 
1 92   PHE n 
1 93   ASN n 
1 94   SER n 
1 95   GLU n 
1 96   PRO n 
1 97   TYR n 
1 98   LYS n 
1 99   SER n 
1 100  PHE n 
1 101  CYS n 
1 102  GLU n 
1 103  ASP n 
1 104  LYS n 
1 105  PHE n 
1 106  THR n 
1 107  GLU n 
1 108  MET n 
1 109  VAL n 
1 110  ALA n 
1 111  ARG n 
1 112  PRO n 
1 113  ALA n 
1 114  GLU n 
1 115  TRP n 
1 116  LEU n 
1 117  ARG n 
1 118  LYS n 
1 119  PRO n 
1 120  GLY n 
1 121  TRP n 
1 122  VAL n 
1 123  LYS n 
1 124  TYR n 
1 125  VAL n 
1 126  PRO n 
1 127  GLY n 
1 128  MET n 
1 129  ALA n 
1 130  PRO n 
1 131  VAL n 
1 132  GLU n 
1 133  VAL n 
1 134  ALA n 
1 135  TYR n 
1 136  PRO n 
1 137  ASP n 
1 138  GLU n 
1 139  GLU n 
1 140  LEU n 
1 141  VAL n 
1 142  VAL n 
1 143  PHE n 
1 144  ASP n 
1 145  VAL n 
1 146  GLU n 
1 147  THR n 
1 148  LEU n 
1 149  TYR n 
1 150  ASN n 
1 151  VAL n 
1 152  SER n 
1 153  ASP n 
1 154  TYR n 
1 155  PRO n 
1 156  THR n 
1 157  LEU n 
1 158  ALA n 
1 159  THR n 
1 160  ALA n 
1 161  LEU n 
1 162  SER n 
1 163  SER n 
1 164  THR n 
1 165  ALA n 
1 166  TRP n 
1 167  TYR n 
1 168  LEU n 
1 169  TRP n 
1 170  CYS n 
1 171  SER n 
1 172  PRO n 
1 173  PHE n 
1 174  ILE n 
1 175  CYS n 
1 176  GLY n 
1 177  GLY n 
1 178  ASP n 
1 179  ASP n 
1 180  PRO n 
1 181  ALA n 
1 182  ALA n 
1 183  LEU n 
1 184  ILE n 
1 185  PRO n 
1 186  LEU n 
1 187  ASN n 
1 188  THR n 
1 189  LEU n 
1 190  ASN n 
1 191  LYS n 
1 192  GLU n 
1 193  GLN n 
1 194  VAL n 
1 195  VAL n 
1 196  ILE n 
1 197  GLY n 
1 198  HIS n 
1 199  ASN n 
1 200  VAL n 
1 201  ALA n 
1 202  TYR n 
1 203  ASP n 
1 204  ARG n 
1 205  ALA n 
1 206  ARG n 
1 207  VAL n 
1 208  LEU n 
1 209  GLU n 
1 210  GLU n 
1 211  TYR n 
1 212  ASN n 
1 213  PHE n 
1 214  ARG n 
1 215  ASP n 
1 216  SER n 
1 217  LYS n 
1 218  ALA n 
1 219  PHE n 
1 220  PHE n 
1 221  LEU n 
1 222  ASP n 
1 223  THR n 
1 224  GLN n 
1 225  SER n 
1 226  LEU n 
1 227  HIS n 
1 228  ILE n 
1 229  ALA n 
1 230  SER n 
1 231  PHE n 
1 232  GLY n 
1 233  LEU n 
1 234  CYS n 
1 235  SER n 
1 236  ARG n 
1 237  GLN n 
1 238  ARG n 
1 239  PRO n 
1 240  MET n 
1 241  PHE n 
1 242  MET n 
1 243  LYS n 
1 244  ASN n 
1 245  ASN n 
1 246  LYS n 
1 247  LYS n 
1 248  LYS n 
1 249  GLU n 
1 250  ALA n 
1 251  GLU n 
1 252  VAL n 
1 253  GLU n 
1 254  SER n 
1 255  GLU n 
1 256  VAL n 
1 257  HIS n 
1 258  PRO n 
1 259  GLU n 
1 260  ILE n 
1 261  SER n 
1 262  ILE n 
1 263  GLU n 
1 264  ASP n 
1 265  TYR n 
1 266  ASP n 
1 267  ASP n 
1 268  PRO n 
1 269  TRP n 
1 270  LEU n 
1 271  ASN n 
1 272  VAL n 
1 273  SER n 
1 274  ALA n 
1 275  LEU n 
1 276  ASN n 
1 277  SER n 
1 278  LEU n 
1 279  LYS n 
1 280  ASP n 
1 281  VAL n 
1 282  ALA n 
1 283  LYS n 
1 284  PHE n 
1 285  HIS n 
1 286  CYS n 
1 287  LYS n 
1 288  ILE n 
1 289  ASP n 
1 290  LEU n 
1 291  ASP n 
1 292  LYS n 
1 293  THR n 
1 294  ASP n 
1 295  ARG n 
1 296  ASP n 
1 297  PHE n 
1 298  PHE n 
1 299  ALA n 
1 300  SER n 
1 301  THR n 
1 302  ASP n 
1 303  LYS n 
1 304  SER n 
1 305  THR n 
1 306  ILE n 
1 307  ILE n 
1 308  GLU n 
1 309  ASN n 
1 310  PHE n 
1 311  GLN n 
1 312  LYS n 
1 313  LEU n 
1 314  VAL n 
1 315  ASN n 
1 316  TYR n 
1 317  CYS n 
1 318  ALA n 
1 319  THR n 
1 320  ASP n 
1 321  VAL n 
1 322  THR n 
1 323  ALA n 
1 324  THR n 
1 325  SER n 
1 326  GLN n 
1 327  VAL n 
1 328  PHE n 
1 329  ASP n 
1 330  LYS n 
1 331  ILE n 
1 332  PHE n 
1 333  PRO n 
1 334  VAL n 
1 335  PHE n 
1 336  LEU n 
1 337  LYS n 
1 338  LYS n 
1 339  CYS n 
1 340  PRO n 
1 341  HIS n 
1 342  PRO n 
1 343  VAL n 
1 344  SER n 
1 345  PHE n 
1 346  ALA n 
1 347  GLY n 
1 348  LEU n 
1 349  LYS n 
1 350  SER n 
1 351  LEU n 
1 352  SER n 
1 353  LYS n 
1 354  CYS n 
1 355  ILE n 
1 356  LEU n 
1 357  PRO n 
1 358  THR n 
1 359  LYS n 
1 360  LEU n 
1 361  ASN n 
1 362  ASP n 
1 363  TRP n 
1 364  ASN n 
1 365  ASP n 
1 366  TYR n 
1 367  LEU n 
1 368  ASN n 
1 369  SER n 
1 370  SER n 
1 371  GLU n 
1 372  SER n 
1 373  LEU n 
1 374  TYR n 
1 375  GLN n 
1 376  GLN n 
1 377  SER n 
1 378  LYS n 
1 379  VAL n 
1 380  GLN n 
1 381  ILE n 
1 382  GLU n 
1 383  SER n 
1 384  LYS n 
1 385  ILE n 
1 386  VAL n 
1 387  GLN n 
1 388  ILE n 
1 389  ILE n 
1 390  LYS n 
1 391  ASP n 
1 392  ILE n 
1 393  ALA n 
1 394  LEU n 
1 395  LEU n 
1 396  LYS n 
1 397  ASP n 
1 398  LYS n 
1 399  PRO n 
1 400  ASP n 
1 401  PHE n 
1 402  TYR n 
1 403  LEU n 
1 404  LYS n 
1 405  ASP n 
1 406  PRO n 
1 407  TRP n 
1 408  LEU n 
1 409  SER n 
1 410  GLN n 
1 411  LEU n 
1 412  ASP n 
1 413  TRP n 
1 414  THR n 
1 415  THR n 
1 416  LYS n 
1 417  PRO n 
1 418  LEU n 
1 419  ARG n 
1 420  LEU n 
1 421  THR n 
1 422  LYS n 
1 423  LYS n 
1 424  GLY n 
1 425  VAL n 
1 426  PRO n 
1 427  ALA n 
1 428  LYS n 
1 429  CYS n 
1 430  GLN n 
1 431  LYS n 
1 432  LEU n 
1 433  PRO n 
1 434  GLY n 
1 435  PHE n 
1 436  PRO n 
1 437  GLU n 
1 438  TRP n 
1 439  TYR n 
1 440  ARG n 
1 441  GLN n 
1 442  LEU n 
1 443  PHE n 
1 444  PRO n 
1 445  SER n 
1 446  LYS n 
1 447  ASP n 
1 448  THR n 
1 449  VAL n 
1 450  GLU n 
1 451  PRO n 
1 452  LYS n 
1 453  ILE n 
1 454  THR n 
1 455  ILE n 
1 456  LYS n 
1 457  SER n 
1 458  ARG n 
1 459  ILE n 
1 460  ILE n 
1 461  PRO n 
1 462  ILE n 
1 463  LEU n 
1 464  PHE n 
1 465  LYS n 
1 466  LEU n 
1 467  SER n 
1 468  TRP n 
1 469  GLU n 
1 470  ASN n 
1 471  SER n 
1 472  PRO n 
1 473  VAL n 
1 474  ILE n 
1 475  TRP n 
1 476  SER n 
1 477  LYS n 
1 478  GLU n 
1 479  SER n 
1 480  GLY n 
1 481  TRP n 
1 482  CYS n 
1 483  PHE n 
1 484  ASN n 
1 485  VAL n 
1 486  PRO n 
1 487  HIS n 
1 488  GLU n 
1 489  GLN n 
1 490  VAL n 
1 491  GLU n 
1 492  THR n 
1 493  TYR n 
1 494  LYS n 
1 495  ALA n 
1 496  LYS n 
1 497  ASN n 
1 498  TYR n 
1 499  VAL n 
1 500  LEU n 
1 501  ALA n 
1 502  ASP n 
1 503  SER n 
1 504  VAL n 
1 505  SER n 
1 506  GLN n 
1 507  GLU n 
1 508  GLU n 
1 509  GLU n 
1 510  GLU n 
1 511  ILE n 
1 512  ARG n 
1 513  MET n 
1 514  ASN n 
1 515  ASN n 
1 516  LEU n 
1 517  GLY n 
1 518  LEU n 
1 519  GLN n 
1 520  CYS n 
1 521  THR n 
1 522  GLY n 
1 523  VAL n 
1 524  LEU n 
1 525  PHE n 
1 526  LYS n 
1 527  VAL n 
1 528  PRO n 
1 529  HIS n 
1 530  PRO n 
1 531  ASN n 
1 532  GLY n 
1 533  PRO n 
1 534  THR n 
1 535  PHE n 
1 536  ASN n 
1 537  CYS n 
1 538  THR n 
1 539  ASN n 
1 540  LEU n 
1 541  LEU n 
1 542  THR n 
1 543  LYS n 
1 544  SER n 
1 545  TYR n 
1 546  ASN n 
1 547  HIS n 
1 548  PHE n 
1 549  PHE n 
1 550  GLU n 
1 551  LYS n 
1 552  GLY n 
1 553  VAL n 
1 554  LEU n 
1 555  LYS n 
1 556  SER n 
1 557  GLU n 
1 558  SER n 
1 559  GLU n 
1 560  LEU n 
1 561  ALA n 
1 562  HIS n 
1 563  GLN n 
1 564  ALA n 
1 565  LEU n 
1 566  GLN n 
1 567  ILE n 
1 568  ASN n 
1 569  SER n 
1 570  SER n 
1 571  GLY n 
1 572  SER n 
1 573  TYR n 
1 574  TRP n 
1 575  MET n 
1 576  SER n 
1 577  ALA n 
1 578  ARG n 
1 579  GLU n 
1 580  ARG n 
1 581  ILE n 
1 582  GLN n 
1 583  SER n 
1 584  GLN n 
1 585  PHE n 
1 586  VAL n 
1 587  VAL n 
1 588  PRO n 
1 589  ASN n 
1 590  CYS n 
1 591  LYS n 
1 592  PHE n 
1 593  PRO n 
1 594  ASN n 
1 595  GLU n 
1 596  PHE n 
1 597  GLN n 
1 598  SER n 
1 599  LEU n 
1 600  SER n 
1 601  ALA n 
1 602  LYS n 
1 603  SER n 
1 604  SER n 
1 605  LEU n 
1 606  ASN n 
1 607  ASN n 
1 608  GLU n 
1 609  LYS n 
1 610  THR n 
1 611  ASN n 
1 612  ASP n 
1 613  LEU n 
1 614  ALA n 
1 615  ILE n 
1 616  ILE n 
1 617  ILE n 
1 618  PRO n 
1 619  LYS n 
1 620  ILE n 
1 621  VAL n 
1 622  PRO n 
1 623  MET n 
1 624  GLY n 
1 625  THR n 
1 626  ILE n 
1 627  THR n 
1 628  ARG n 
1 629  ARG n 
1 630  ALA n 
1 631  VAL n 
1 632  GLU n 
1 633  ASN n 
1 634  THR n 
1 635  TRP n 
1 636  LEU n 
1 637  THR n 
1 638  ALA n 
1 639  SER n 
1 640  ASN n 
1 641  ALA n 
1 642  LYS n 
1 643  ALA n 
1 644  ASN n 
1 645  ARG n 
1 646  ILE n 
1 647  GLY n 
1 648  SER n 
1 649  GLU n 
1 650  LEU n 
1 651  LYS n 
1 652  THR n 
1 653  GLN n 
1 654  VAL n 
1 655  LYS n 
1 656  ALA n 
1 657  PRO n 
1 658  PRO n 
1 659  GLY n 
1 660  TYR n 
1 661  CYS n 
1 662  PHE n 
1 663  VAL n 
1 664  GLY n 
1 665  ALA n 
1 666  ASP n 
1 667  VAL n 
1 668  ASP n 
1 669  SER n 
1 670  GLU n 
1 671  GLU n 
1 672  LEU n 
1 673  TRP n 
1 674  ILE n 
1 675  ALA n 
1 676  SER n 
1 677  LEU n 
1 678  VAL n 
1 679  GLY n 
1 680  ASP n 
1 681  SER n 
1 682  ILE n 
1 683  PHE n 
1 684  ASN n 
1 685  VAL n 
1 686  HIS n 
1 687  GLY n 
1 688  GLY n 
1 689  THR n 
1 690  ALA n 
1 691  ILE n 
1 692  GLY n 
1 693  TRP n 
1 694  MET n 
1 695  CYS n 
1 696  LEU n 
1 697  GLU n 
1 698  GLY n 
1 699  THR n 
1 700  LYS n 
1 701  ASN n 
1 702  GLU n 
1 703  GLY n 
1 704  THR n 
1 705  ASP n 
1 706  LEU n 
1 707  HIS n 
1 708  THR n 
1 709  LYS n 
1 710  THR n 
1 711  ALA n 
1 712  GLN n 
1 713  ILE n 
1 714  LEU n 
1 715  GLY n 
1 716  CYS n 
1 717  SER n 
1 718  ARG n 
1 719  ASN n 
1 720  GLU n 
1 721  ALA n 
1 722  LYS n 
1 723  ILE n 
1 724  PHE n 
1 725  ASN n 
1 726  TYR n 
1 727  GLY n 
1 728  ARG n 
1 729  ILE n 
1 730  TYR n 
1 731  GLY n 
1 732  ALA n 
1 733  GLY n 
1 734  ALA n 
1 735  LYS n 
1 736  PHE n 
1 737  ALA n 
1 738  SER n 
1 739  GLN n 
1 740  LEU n 
1 741  LEU n 
1 742  LYS n 
1 743  ARG n 
1 744  PHE n 
1 745  ASN n 
1 746  PRO n 
1 747  SER n 
1 748  LEU n 
1 749  THR n 
1 750  ASP n 
1 751  GLU n 
1 752  GLU n 
1 753  THR n 
1 754  LYS n 
1 755  LYS n 
1 756  ILE n 
1 757  ALA n 
1 758  ASN n 
1 759  LYS n 
1 760  LEU n 
1 761  TYR n 
1 762  GLU n 
1 763  ASN n 
1 764  THR n 
1 765  LYS n 
1 766  GLY n 
1 767  LYS n 
1 768  THR n 
1 769  LYS n 
1 770  ARG n 
1 771  SER n 
1 772  LYS n 
1 773  LEU n 
1 774  PHE n 
1 775  LYS n 
1 776  LYS n 
1 777  PHE n 
1 778  TRP n 
1 779  TYR n 
1 780  GLY n 
1 781  GLY n 
1 782  SER n 
1 783  GLU n 
1 784  SER n 
1 785  ILE n 
1 786  LEU n 
1 787  PHE n 
1 788  ASN n 
1 789  LYS n 
1 790  LEU n 
1 791  GLU n 
1 792  SER n 
1 793  ILE n 
1 794  ALA n 
1 795  GLU n 
1 796  GLN n 
1 797  GLU n 
1 798  THR n 
1 799  PRO n 
1 800  LYS n 
1 801  THR n 
1 802  PRO n 
1 803  VAL n 
1 804  LEU n 
1 805  GLY n 
1 806  CYS n 
1 807  GLY n 
1 808  ILE n 
1 809  THR n 
1 810  TYR n 
1 811  SER n 
1 812  LEU n 
1 813  MET n 
1 814  LYS n 
1 815  LYS n 
1 816  ASN n 
1 817  LEU n 
1 818  ARG n 
1 819  ALA n 
1 820  ASN n 
1 821  SER n 
1 822  PHE n 
1 823  LEU n 
1 824  PRO n 
1 825  SER n 
1 826  ARG n 
1 827  ILE n 
1 828  ASN n 
1 829  TRP n 
1 830  ALA n 
1 831  ILE n 
1 832  GLN n 
1 833  SER n 
1 834  SER n 
1 835  GLY n 
1 836  VAL n 
1 837  ASP n 
1 838  TYR n 
1 839  LEU n 
1 840  HIS n 
1 841  LEU n 
1 842  LEU n 
1 843  CYS n 
1 844  CYS n 
1 845  SER n 
1 846  MET n 
1 847  GLU n 
1 848  TYR n 
1 849  ILE n 
1 850  ILE n 
1 851  LYS n 
1 852  LYS n 
1 853  TYR n 
1 854  ASN n 
1 855  LEU n 
1 856  GLU n 
1 857  ALA n 
1 858  ARG n 
1 859  LEU n 
1 860  CYS n 
1 861  ILE n 
1 862  SER n 
1 863  ILE n 
1 864  HIS n 
1 865  ASP n 
1 866  GLU n 
1 867  ILE n 
1 868  ARG n 
1 869  PHE n 
1 870  LEU n 
1 871  VAL n 
1 872  SER n 
1 873  GLU n 
1 874  LYS n 
1 875  ASP n 
1 876  LYS n 
1 877  TYR n 
1 878  ARG n 
1 879  ALA n 
1 880  ALA n 
1 881  MET n 
1 882  ALA n 
1 883  LEU n 
1 884  GLN n 
1 885  ILE n 
1 886  SER n 
1 887  ASN n 
1 888  ILE n 
1 889  TRP n 
1 890  THR n 
1 891  ARG n 
1 892  ALA n 
1 893  MET n 
1 894  PHE n 
1 895  CYS n 
1 896  GLN n 
1 897  GLN n 
1 898  MET n 
1 899  GLY n 
1 900  ILE n 
1 901  ASN n 
1 902  GLU n 
1 903  LEU n 
1 904  PRO n 
1 905  GLN n 
1 906  ASN n 
1 907  CYS n 
1 908  ALA n 
1 909  PHE n 
1 910  PHE n 
1 911  SER n 
1 912  GLN n 
1 913  VAL n 
1 914  ASP n 
1 915  ILE n 
1 916  ASP n 
1 917  SER n 
1 918  VAL n 
1 919  ILE n 
1 920  ARG n 
1 921  LYS n 
1 922  GLU n 
1 923  VAL n 
1 924  ASN n 
1 925  MET n 
1 926  ASP n 
1 927  CYS n 
1 928  ILE n 
1 929  THR n 
1 930  PRO n 
1 931  SER n 
1 932  ASN n 
1 933  LYS n 
1 934  THR n 
1 935  ALA n 
1 936  ILE n 
1 937  PRO n 
1 938  HIS n 
1 939  GLY n 
1 940  GLU n 
1 941  ALA n 
1 942  LEU n 
1 943  ASP n 
1 944  ILE n 
1 945  ASN n 
1 946  GLN n 
1 947  LEU n 
1 948  LEU n 
1 949  ASP n 
1 950  LYS n 
1 951  PRO n 
1 952  ASN n 
1 953  SER n 
1 954  LYS n 
1 955  LEU n 
1 956  GLY n 
1 957  LYS n 
1 958  PRO n 
1 959  SER n 
1 960  LEU n 
1 961  ASP n 
1 962  ILE n 
1 963  ASP n 
1 964  SER n 
1 965  LYS n 
1 966  VAL n 
1 967  SER n 
1 968  GLN n 
1 969  TYR n 
1 970  ALA n 
1 971  TYR n 
1 972  ASN n 
1 973  TYR n 
1 974  ARG n 
1 975  GLU n 
1 976  PRO n 
1 977  VAL n 
1 978  PHE n 
1 979  GLU n 
1 980  GLU n 
1 981  TYR n 
1 982  ASN n 
1 983  LYS n 
1 984  SER n 
1 985  TYR n 
1 986  THR n 
1 987  PRO n 
1 988  GLU n 
1 989  PHE n 
1 990  LEU n 
1 991  LYS n 
1 992  TYR n 
1 993  PHE n 
1 994  LEU n 
1 995  ALA n 
1 996  MET n 
1 997  GLN n 
1 998  VAL n 
1 999  GLN n 
1 1000 SER n 
1 1001 ASP n 
1 1002 LYS n 
1 1003 ARG n 
1 1004 ASP n 
1 1005 VAL n 
1 1006 ASN n 
1 1007 ARG n 
1 1008 LEU n 
1 1009 GLU n 
1 1010 ASP n 
1 1011 GLU n 
1 1012 TYR n 
1 1013 LEU n 
1 1014 ARG n 
1 1015 GLU n 
1 1016 CYS n 
1 1017 THR n 
1 1018 SER n 
1 1019 LYS n 
1 1020 GLU n 
1 1021 TYR n 
1 1022 ALA n 
1 1023 ARG n 
1 1024 ASP n 
1 1025 GLY n 
1 1026 ASN n 
1 1027 THR n 
1 1028 ALA n 
1 1029 GLU n 
1 1030 TYR n 
1 1031 SER n 
1 1032 LEU n 
1 1033 LEU n 
1 1034 ASP n 
1 1035 TYR n 
1 1036 ILE n 
1 1037 LYS n 
1 1038 ASP n 
1 1039 VAL n 
1 1040 GLU n 
1 1041 LYS n 
1 1042 GLY n 
1 1043 LYS n 
1 1044 ARG n 
1 1045 THR n 
1 1046 LYS n 
1 1047 VAL n 
1 1048 ARG n 
1 1049 ILE n 
1 1050 MET n 
1 1051 GLY n 
1 1052 SER n 
1 1053 ASN n 
1 1054 PHE n 
1 1055 LEU n 
1 1056 ASP n 
1 1057 GLY n 
1 1058 THR n 
1 1059 LYS n 
1 1060 ASN n 
1 1061 ALA n 
1 1062 LYS n 
1 1063 ALA n 
1 1064 ASP n 
1 1065 GLN n 
1 1066 ARG n 
1 1067 ILE n 
1 1068 ARG n 
1 1069 LEU n 
1 1070 PRO n 
1 1071 VAL n 
1 1072 ASN n 
1 1073 MET n 
1 1074 PRO n 
1 1075 ASP n 
1 1076 TYR n 
1 1077 PRO n 
1 1078 THR n 
1 1079 LEU n 
1 1080 HIS n 
1 1081 LYS n 
1 1082 ILE n 
1 1083 ALA n 
1 1084 ASN n 
1 1085 ASP n 
1 1086 SER n 
1 1087 ALA n 
1 1088 ILE n 
1 1089 PRO n 
1 1090 GLU n 
1 1091 LYS n 
1 1092 GLN n 
1 1093 LEU n 
1 1094 LEU n 
1 1095 GLU n 
1 1096 ASN n 
1 1097 ARG n 
1 1098 ARG n 
1 1099 LYS n 
1 1100 LYS n 
1 1101 GLU n 
1 1102 ASN n 
1 1103 ARG n 
1 1104 ILE n 
1 1105 ASP n 
1 1106 ASP n 
1 1107 GLU n 
1 1108 ASN n 
1 1109 LYS n 
1 1110 LYS n 
1 1111 LYS n 
1 1112 LEU n 
1 1113 THR n 
1 1114 ARG n 
1 1115 LYS n 
1 1116 LYS n 
1 1117 ASN n 
1 1118 THR n 
1 1119 THR n 
1 1120 PRO n 
1 1121 MET n 
1 1122 GLU n 
1 1123 ARG n 
1 1124 LYS n 
1 1125 TYR n 
1 1126 LYS n 
1 1127 ARG n 
1 1128 VAL n 
1 1129 TYR n 
1 1130 GLY n 
1 1131 GLY n 
1 1132 ARG n 
1 1133 LYS n 
1 1134 ALA n 
1 1135 PHE n 
1 1136 GLU n 
1 1137 ALA n 
1 1138 PHE n 
1 1139 TYR n 
1 1140 GLU n 
1 1141 CYS n 
1 1142 ALA n 
1 1143 ASN n 
1 1144 LYS n 
1 1145 PRO n 
1 1146 LEU n 
1 1147 ASP n 
1 1148 TYR n 
1 1149 THR n 
1 1150 LEU n 
1 1151 GLU n 
1 1152 THR n 
1 1153 GLU n 
1 1154 LYS n 
1 1155 GLN n 
1 1156 PHE n 
1 1157 PHE n 
1 1158 ASN n 
1 1159 ILE n 
1 1160 PRO n 
1 1161 ILE n 
1 1162 ASP n 
1 1163 GLY n 
1 1164 VAL n 
1 1165 ILE n 
1 1166 ASP n 
1 1167 ASP n 
1 1168 VAL n 
1 1169 LEU n 
1 1170 ASN n 
1 1171 ASP n 
1 1172 LYS n 
1 1173 SER n 
1 1174 ASN n 
1 1175 TYR n 
1 1176 LYS n 
1 1177 LYS n 
1 1178 LYS n 
1 1179 PRO n 
1 1180 SER n 
1 1181 GLN n 
1 1182 ALA n 
1 1183 ARG n 
1 1184 THR n 
1 1185 ALA n 
1 1186 SER n 
1 1187 SER n 
1 1188 SER n 
1 1189 PRO n 
1 1190 ILE n 
1 1191 ARG n 
1 1192 LYS n 
1 1193 THR n 
1 1194 ALA n 
1 1195 LYS n 
1 1196 ALA n 
1 1197 VAL n 
1 1198 HIS n 
1 1199 SER n 
1 1200 LYS n 
1 1201 LYS n 
1 1202 LEU n 
1 1203 PRO n 
1 1204 ALA n 
1 1205 ARG n 
1 1206 LYS n 
1 1207 SER n 
1 1208 SER n 
1 1209 THR n 
1 1210 THR n 
1 1211 ASN n 
1 1212 ARG n 
1 1213 ASN n 
1 1214 LEU n 
1 1215 VAL n 
1 1216 GLU n 
1 1217 LEU n 
1 1218 GLU n 
1 1219 ARG n 
1 1220 ASP n 
1 1221 ILE n 
1 1222 THR n 
1 1223 ILE n 
1 1224 SER n 
1 1225 ARG n 
1 1226 GLU n 
1 1227 TYR n 
1 1228 LYS n 
1 1229 LEU n 
1 1230 ALA n 
1 1231 ALA n 
1 1232 ALA n 
1 1233 LEU n 
1 1234 GLU n 
1 1235 HIS n 
1 1236 HIS n 
1 1237 HIS n 
1 1238 HIS n 
1 1239 HIS n 
1 1240 HIS n 
2 1    DT  n 
2 2    DT  n 
2 3    DT  n 
2 4    DT  n 
2 5    DG  n 
2 6    DG  n 
2 7    DT  n 
2 8    DA  n 
2 9    DG  n 
2 10   DT  n 
2 11   DC  n 
2 12   DG  n 
2 13   DT  n 
2 14   DG  n 
2 15   DA  n 
2 16   DC  n 
2 17   DT  n 
2 18   DC  n 
2 19   DG  n 
2 20   DA  n 
2 21   DC  n 
2 22   DC  n 
2 23   DG  n 
3 1    DC  n 
3 2    DG  n 
3 3    DG  n 
3 4    DT  n 
3 5    DC  n 
3 6    DG  n 
3 7    DA  n 
3 8    DG  n 
3 9    DA  n 
3 10   DG  n 
3 11   DT  n 
3 12   DC  n 
3 13   DA  n 
3 14   DC  n 
3 15   DG  n 
3 16   DA  n 
3 17   DC  n 
3 18   DT  n 
3 19   DA  n 
3 20   DC  n 
3 21   DC  n 
3 22   DC  n 
3 23   DG  n 
3 24   DC  n 
3 25   DG  n 
3 26   DC  n 
3 27   DG  n 
3 28   DC  n 
3 29   DC  n 
3 30   DG  n 
3 31   DC  n 
3 32   DA  n 
3 33   DG  n 
3 34   DA  n 
3 35   DC  n 
3 36   DT  n 
3 37   DG  n 
3 38   DT  n 
3 39   DC  n 
3 40   DT  n 
3 41   DT  n 
3 42   DC  n 
4 1    DG  n 
4 2    DA  n 
4 3    DA  n 
4 4    DG  n 
4 5    DA  n 
4 6    DC  n 
4 7    DA  n 
4 8    DG  n 
4 9    DT  n 
4 10   DC  n 
4 11   DT  n 
4 12   DG  n 
4 13   DC  n 
4 14   DG  n 
4 15   DG  n 
4 16   DC  n 
4 17   DG  n 
4 18   DC  n 
4 19   DG  n 
4 20   DC  n 
4 21   DG  n 
4 22   DG  n 
4 23   DG  n 
# 
_entity_src_gen.entity_id                          1 
_entity_src_gen.pdbx_src_id                        1 
_entity_src_gen.pdbx_alt_source_flag               sample 
_entity_src_gen.pdbx_seq_type                      'Biological sequence' 
_entity_src_gen.pdbx_beg_seq_num                   1 
_entity_src_gen.pdbx_end_seq_num                   1240 
_entity_src_gen.gene_src_common_name               
;brewer's yeast
;
_entity_src_gen.gene_src_genus                     ? 
_entity_src_gen.pdbx_gene_src_gene                 'MIP1, GI527_G0005701' 
_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      'Saccharomyces cerevisiae' 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id     4932 
_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      'Escherichia coli' 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id     562 
_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          PLASMID 
_entity_src_gen.pdbx_host_org_vector               ? 
_entity_src_gen.host_org_details                   ? 
_entity_src_gen.expression_system_id               ? 
_entity_src_gen.plasmid_name                       ? 
_entity_src_gen.plasmid_details                    ? 
_entity_src_gen.pdbx_description                   ? 
# 
loop_
_pdbx_entity_src_syn.entity_id 
_pdbx_entity_src_syn.pdbx_src_id 
_pdbx_entity_src_syn.pdbx_alt_source_flag 
_pdbx_entity_src_syn.pdbx_beg_seq_num 
_pdbx_entity_src_syn.pdbx_end_seq_num 
_pdbx_entity_src_syn.organism_scientific 
_pdbx_entity_src_syn.organism_common_name 
_pdbx_entity_src_syn.ncbi_taxonomy_id 
_pdbx_entity_src_syn.details 
2 1 sample 1 23 'synthetic construct' ? 32630 ? 
3 1 sample 1 42 'synthetic construct' ? 32630 ? 
4 1 sample 1 23 'synthetic construct' ? 32630 ? 
# 
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 
2DT 'DNA linking'       n "3'-DEOXYTHYMIDINE-5'-MONOPHOSPHATE" "2',3'-DIDEOXYTHYMIDINE-5'-MONOPHOSPHATE" 'C10 H15 N2 O7 P'   
306.209 
ALA 'L-peptide linking' y ALANINE                              ?                                         'C3 H7 N O2'        
89.093  
ARG 'L-peptide linking' y ARGININE                             ?                                         'C6 H15 N4 O2 1'    
175.209 
ASN 'L-peptide linking' y ASPARAGINE                           ?                                         'C4 H8 N2 O3'       
132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                      ?                                         'C4 H7 N O4'        
133.103 
CYS 'L-peptide linking' y CYSTEINE                             ?                                         'C3 H7 N O2 S'      
121.158 
DA  'DNA linking'       y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" ?                                         'C10 H14 N5 O6 P'   
331.222 
DC  'DNA linking'       y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  ?                                         'C9 H14 N3 O7 P'    
307.197 
DG  'DNA linking'       y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" ?                                         'C10 H14 N5 O7 P'   
347.221 
DT  'DNA linking'       y "THYMIDINE-5'-MONOPHOSPHATE"         ?                                         'C10 H15 N2 O8 P'   
322.208 
DTP non-polymer         . 
;2'-DEOXYADENOSINE 5'-TRIPHOSPHATE
;
?                                         'C10 H16 N5 O12 P3' 491.182 
GLN 'L-peptide linking' y GLUTAMINE                            ?                                         'C5 H10 N2 O3'      
146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                      ?                                         'C5 H9 N O4'        
147.129 
GLY 'peptide linking'   y GLYCINE                              ?                                         'C2 H5 N O2'        
75.067  
HIS 'L-peptide linking' y HISTIDINE                            ?                                         'C6 H10 N3 O2 1'    
156.162 
ILE 'L-peptide linking' y ISOLEUCINE                           ?                                         'C6 H13 N O2'       
131.173 
LEU 'L-peptide linking' y LEUCINE                              ?                                         'C6 H13 N O2'       
131.173 
LYS 'L-peptide linking' y LYSINE                               ?                                         'C6 H15 N2 O2 1'    
147.195 
MET 'L-peptide linking' y METHIONINE                           ?                                         'C5 H11 N O2 S'     
149.211 
MG  non-polymer         . 'MAGNESIUM ION'                      ?                                         'Mg 2'              
24.305  
PHE 'L-peptide linking' y PHENYLALANINE                        ?                                         'C9 H11 N O2'       
165.189 
PRO 'L-peptide linking' y PROLINE                              ?                                         'C5 H9 N O2'        
115.130 
SER 'L-peptide linking' y SERINE                               ?                                         'C3 H7 N O3'        
105.093 
THR 'L-peptide linking' y THREONINE                            ?                                         'C4 H9 N O3'        
119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                           ?                                         'C11 H12 N2 O2'     
204.225 
TYR 'L-peptide linking' y TYROSINE                             ?                                         'C9 H11 N O3'       
181.189 
VAL 'L-peptide linking' y VALINE                               ?                                         'C5 H11 N O2'       
117.146 
# 
loop_
_pdbx_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    28   ?    ?   ?   A . n 
A 1 2    ALA 2    29   ?    ?   ?   A . n 
A 1 3    SER 3    30   ?    ?   ?   A . n 
A 1 4    THR 4    31   ?    ?   ?   A . n 
A 1 5    LYS 5    32   ?    ?   ?   A . n 
A 1 6    LYS 6    33   ?    ?   ?   A . n 
A 1 7    ASN 7    34   ?    ?   ?   A . n 
A 1 8    THR 8    35   35   THR ALA A . n 
A 1 9    ALA 9    36   36   ALA ALA A . n 
A 1 10   GLU 10   37   37   GLU GLU A . n 
A 1 11   ALA 11   38   38   ALA ALA A . n 
A 1 12   PRO 12   39   39   PRO PRO A . n 
A 1 13   ARG 13   40   40   ARG ARG A . n 
A 1 14   ILE 14   41   41   ILE ILE A . n 
A 1 15   ASN 15   42   42   ASN ASN A . n 
A 1 16   PRO 16   43   43   PRO PRO A . n 
A 1 17   VAL 17   44   44   VAL VAL A . n 
A 1 18   GLY 18   45   45   GLY GLY A . n 
A 1 19   ILE 19   46   46   ILE ILE A . n 
A 1 20   GLN 20   47   47   GLN GLN A . n 
A 1 21   TYR 21   48   48   TYR TYR A . n 
A 1 22   LEU 22   49   49   LEU LEU A . n 
A 1 23   GLY 23   50   50   GLY GLY A . n 
A 1 24   GLU 24   51   51   GLU GLU A . n 
A 1 25   SER 25   52   52   SER SER A . n 
A 1 26   LEU 26   53   53   LEU LEU A . n 
A 1 27   GLN 27   54   54   GLN GLN A . n 
A 1 28   ARG 28   55   55   ARG ARG A . n 
A 1 29   GLN 29   56   56   GLN GLN A . n 
A 1 30   VAL 30   57   57   VAL VAL A . n 
A 1 31   PHE 31   58   58   PHE PHE A . n 
A 1 32   GLY 32   59   59   GLY GLY A . n 
A 1 33   SER 33   60   60   SER SER A . n 
A 1 34   CYS 34   61   61   CYS CYS A . n 
A 1 35   GLY 35   62   62   GLY GLY A . n 
A 1 36   GLY 36   63   63   GLY GLY A . n 
A 1 37   LYS 37   64   64   LYS LYS A . n 
A 1 38   ASP 38   65   65   ASP ASP A . n 
A 1 39   GLU 39   66   66   GLU GLU A . n 
A 1 40   VAL 40   67   67   VAL VAL A . n 
A 1 41   GLU 41   68   68   GLU GLU A . n 
A 1 42   GLN 42   69   69   GLN GLN A . n 
A 1 43   SER 43   70   70   SER SER A . n 
A 1 44   ASP 44   71   71   ASP ASP A . n 
A 1 45   LYS 45   72   72   LYS LYS A . n 
A 1 46   LEU 46   73   73   LEU LEU A . n 
A 1 47   MET 47   74   74   MET MET A . n 
A 1 48   GLU 48   75   75   GLU GLU A . n 
A 1 49   LEU 49   76   76   LEU LEU A . n 
A 1 50   SER 50   77   77   SER SER A . n 
A 1 51   LYS 51   78   78   LYS LYS A . n 
A 1 52   LYS 52   79   79   LYS LYS A . n 
A 1 53   SER 53   80   80   SER SER A . n 
A 1 54   LEU 54   81   81   LEU LEU A . n 
A 1 55   LYS 55   82   82   LYS LYS A . n 
A 1 56   ASP 56   83   83   ASP ASP A . n 
A 1 57   HIS 57   84   84   HIS HIS A . n 
A 1 58   GLY 58   85   85   GLY GLY A . n 
A 1 59   LEU 59   86   86   LEU LEU A . n 
A 1 60   TRP 60   87   87   TRP TRP A . n 
A 1 61   GLY 61   88   88   GLY GLY A . n 
A 1 62   LYS 62   89   89   LYS LYS A . n 
A 1 63   LYS 63   90   90   LYS LYS A . n 
A 1 64   THR 64   91   91   THR THR A . n 
A 1 65   LEU 65   92   92   LEU LEU A . n 
A 1 66   ILE 66   93   93   ILE ILE A . n 
A 1 67   THR 67   94   94   THR THR A . n 
A 1 68   ASP 68   95   95   ASP ASP A . n 
A 1 69   PRO 69   96   96   PRO PRO A . n 
A 1 70   ILE 70   97   97   ILE ILE A . n 
A 1 71   SER 71   98   98   SER SER A . n 
A 1 72   PHE 72   99   99   PHE PHE A . n 
A 1 73   PRO 73   100  100  PRO PRO A . n 
A 1 74   LEU 74   101  101  LEU LEU A . n 
A 1 75   PRO 75   102  102  PRO PRO A . n 
A 1 76   PRO 76   103  103  PRO PRO A . n 
A 1 77   LEU 77   104  104  LEU LEU A . n 
A 1 78   GLN 78   105  105  GLN GLN A . n 
A 1 79   GLY 79   106  106  GLY GLY A . n 
A 1 80   ARG 80   107  107  ARG ARG A . n 
A 1 81   SER 81   108  108  SER SER A . n 
A 1 82   LEU 82   109  109  LEU LEU A . n 
A 1 83   ASP 83   110  110  ASP ASP A . n 
A 1 84   GLU 84   111  111  GLU GLU A . n 
A 1 85   HIS 85   112  112  HIS HIS A . n 
A 1 86   PHE 86   113  113  PHE PHE A . n 
A 1 87   GLN 87   114  114  GLN GLN A . n 
A 1 88   LYS 88   115  115  LYS LYS A . n 
A 1 89   ILE 89   116  116  ILE ILE A . n 
A 1 90   GLY 90   117  117  GLY GLY A . n 
A 1 91   ARG 91   118  118  ARG ARG A . n 
A 1 92   PHE 92   119  119  PHE PHE A . n 
A 1 93   ASN 93   120  120  ASN ASN A . n 
A 1 94   SER 94   121  121  SER SER A . n 
A 1 95   GLU 95   122  122  GLU GLU A . n 
A 1 96   PRO 96   123  123  PRO PRO A . n 
A 1 97   TYR 97   124  124  TYR TYR A . n 
A 1 98   LYS 98   125  125  LYS LYS A . n 
A 1 99   SER 99   126  126  SER SER A . n 
A 1 100  PHE 100  127  127  PHE PHE A . n 
A 1 101  CYS 101  128  128  CYS CYS A . n 
A 1 102  GLU 102  129  129  GLU GLU A . n 
A 1 103  ASP 103  130  130  ASP ASP A . n 
A 1 104  LYS 104  131  131  LYS LYS A . n 
A 1 105  PHE 105  132  132  PHE PHE A . n 
A 1 106  THR 106  133  133  THR THR A . n 
A 1 107  GLU 107  134  134  GLU GLU A . n 
A 1 108  MET 108  135  135  MET MET A . n 
A 1 109  VAL 109  136  136  VAL VAL A . n 
A 1 110  ALA 110  137  137  ALA ALA A . n 
A 1 111  ARG 111  138  138  ARG ARG A . n 
A 1 112  PRO 112  139  139  PRO PRO A . n 
A 1 113  ALA 113  140  140  ALA ALA A . n 
A 1 114  GLU 114  141  141  GLU GLU A . n 
A 1 115  TRP 115  142  142  TRP TRP A . n 
A 1 116  LEU 116  143  143  LEU LEU A . n 
A 1 117  ARG 117  144  144  ARG ARG A . n 
A 1 118  LYS 118  145  145  LYS LYS A . n 
A 1 119  PRO 119  146  146  PRO PRO A . n 
A 1 120  GLY 120  147  147  GLY GLY A . n 
A 1 121  TRP 121  148  148  TRP TRP A . n 
A 1 122  VAL 122  149  149  VAL VAL A . n 
A 1 123  LYS 123  150  150  LYS LYS A . n 
A 1 124  TYR 124  151  151  TYR TYR A . n 
A 1 125  VAL 125  152  152  VAL VAL A . n 
A 1 126  PRO 126  153  153  PRO PRO A . n 
A 1 127  GLY 127  154  154  GLY GLY A . n 
A 1 128  MET 128  155  155  MET MET A . n 
A 1 129  ALA 129  156  156  ALA ALA A . n 
A 1 130  PRO 130  157  157  PRO PRO A . n 
A 1 131  VAL 131  158  158  VAL VAL A . n 
A 1 132  GLU 132  159  159  GLU GLU A . n 
A 1 133  VAL 133  160  160  VAL VAL A . n 
A 1 134  ALA 134  161  161  ALA ALA A . n 
A 1 135  TYR 135  162  162  TYR TYR A . n 
A 1 136  PRO 136  163  163  PRO PRO A . n 
A 1 137  ASP 137  164  164  ASP ASP A . n 
A 1 138  GLU 138  165  165  GLU GLU A . n 
A 1 139  GLU 139  166  166  GLU GLU A . n 
A 1 140  LEU 140  167  167  LEU LEU A . n 
A 1 141  VAL 141  168  168  VAL VAL A . n 
A 1 142  VAL 142  169  169  VAL VAL A . n 
A 1 143  PHE 143  170  170  PHE PHE A . n 
A 1 144  ASP 144  171  171  ASP ASP A . n 
A 1 145  VAL 145  172  172  VAL VAL A . n 
A 1 146  GLU 146  173  173  GLU GLU A . n 
A 1 147  THR 147  174  174  THR THR A . n 
A 1 148  LEU 148  175  175  LEU LEU A . n 
A 1 149  TYR 149  176  176  TYR TYR A . n 
A 1 150  ASN 150  177  177  ASN ASN A . n 
A 1 151  VAL 151  178  178  VAL VAL A . n 
A 1 152  SER 152  179  179  SER SER A . n 
A 1 153  ASP 153  180  180  ASP ASP A . n 
A 1 154  TYR 154  181  181  TYR TYR A . n 
A 1 155  PRO 155  182  182  PRO PRO A . n 
A 1 156  THR 156  183  183  THR THR A . n 
A 1 157  LEU 157  184  184  LEU LEU A . n 
A 1 158  ALA 158  185  185  ALA ALA A . n 
A 1 159  THR 159  186  186  THR THR A . n 
A 1 160  ALA 160  187  187  ALA ALA A . n 
A 1 161  LEU 161  188  188  LEU LEU A . n 
A 1 162  SER 162  189  189  SER SER A . n 
A 1 163  SER 163  190  190  SER SER A . n 
A 1 164  THR 164  191  191  THR THR A . n 
A 1 165  ALA 165  192  192  ALA ALA A . n 
A 1 166  TRP 166  193  193  TRP TRP A . n 
A 1 167  TYR 167  194  194  TYR TYR A . n 
A 1 168  LEU 168  195  195  LEU LEU A . n 
A 1 169  TRP 169  196  196  TRP TRP A . n 
A 1 170  CYS 170  197  197  CYS CYS A . n 
A 1 171  SER 171  198  198  SER SER A . n 
A 1 172  PRO 172  199  199  PRO PRO A . n 
A 1 173  PHE 173  200  200  PHE PHE A . n 
A 1 174  ILE 174  201  201  ILE ILE A . n 
A 1 175  CYS 175  202  202  CYS CYS A . n 
A 1 176  GLY 176  203  203  GLY GLY A . n 
A 1 177  GLY 177  204  204  GLY GLY A . n 
A 1 178  ASP 178  205  205  ASP ASP A . n 
A 1 179  ASP 179  206  206  ASP ASP A . n 
A 1 180  PRO 180  207  207  PRO PRO A . n 
A 1 181  ALA 181  208  208  ALA ALA A . n 
A 1 182  ALA 182  209  209  ALA ALA A . n 
A 1 183  LEU 183  210  210  LEU LEU A . n 
A 1 184  ILE 184  211  211  ILE ILE A . n 
A 1 185  PRO 185  212  212  PRO PRO A . n 
A 1 186  LEU 186  213  213  LEU LEU A . n 
A 1 187  ASN 187  214  214  ASN ASN A . n 
A 1 188  THR 188  215  215  THR THR A . n 
A 1 189  LEU 189  216  216  LEU LEU A . n 
A 1 190  ASN 190  217  217  ASN ASN A . n 
A 1 191  LYS 191  218  218  LYS LYS A . n 
A 1 192  GLU 192  219  219  GLU GLU A . n 
A 1 193  GLN 193  220  220  GLN GLN A . n 
A 1 194  VAL 194  221  221  VAL VAL A . n 
A 1 195  VAL 195  222  222  VAL VAL A . n 
A 1 196  ILE 196  223  223  ILE ILE A . n 
A 1 197  GLY 197  224  224  GLY GLY A . n 
A 1 198  HIS 198  225  225  HIS HIS A . n 
A 1 199  ASN 199  226  226  ASN ASN A . n 
A 1 200  VAL 200  227  227  VAL VAL A . n 
A 1 201  ALA 201  228  228  ALA ALA A . n 
A 1 202  TYR 202  229  229  TYR TYR A . n 
A 1 203  ASP 203  230  230  ASP ASP A . n 
A 1 204  ARG 204  231  231  ARG ARG A . n 
A 1 205  ALA 205  232  232  ALA ALA A . n 
A 1 206  ARG 206  233  233  ARG ARG A . n 
A 1 207  VAL 207  234  234  VAL VAL A . n 
A 1 208  LEU 208  235  235  LEU LEU A . n 
A 1 209  GLU 209  236  236  GLU GLU A . n 
A 1 210  GLU 210  237  237  GLU GLU A . n 
A 1 211  TYR 211  238  238  TYR TYR A . n 
A 1 212  ASN 212  239  239  ASN ASN A . n 
A 1 213  PHE 213  240  240  PHE PHE A . n 
A 1 214  ARG 214  241  241  ARG ARG A . n 
A 1 215  ASP 215  242  242  ASP ASP A . n 
A 1 216  SER 216  243  243  SER SER A . n 
A 1 217  LYS 217  244  244  LYS LYS A . n 
A 1 218  ALA 218  245  245  ALA ALA A . n 
A 1 219  PHE 219  246  246  PHE PHE A . n 
A 1 220  PHE 220  247  247  PHE PHE A . n 
A 1 221  LEU 221  248  248  LEU LEU A . n 
A 1 222  ASP 222  249  249  ASP ASP A . n 
A 1 223  THR 223  250  250  THR THR A . n 
A 1 224  GLN 224  251  251  GLN GLN A . n 
A 1 225  SER 225  252  252  SER SER A . n 
A 1 226  LEU 226  253  253  LEU LEU A . n 
A 1 227  HIS 227  254  254  HIS HIS A . n 
A 1 228  ILE 228  255  255  ILE ILE A . n 
A 1 229  ALA 229  256  256  ALA ALA A . n 
A 1 230  SER 230  257  257  SER SER A . n 
A 1 231  PHE 231  258  258  PHE PHE A . n 
A 1 232  GLY 232  259  259  GLY GLY A . n 
A 1 233  LEU 233  260  260  LEU LEU A . n 
A 1 234  CYS 234  261  261  CYS CYS A . n 
A 1 235  SER 235  262  262  SER SER A . n 
A 1 236  ARG 236  263  263  ARG ARG A . n 
A 1 237  GLN 237  264  264  GLN GLN A . n 
A 1 238  ARG 238  265  265  ARG ARG A . n 
A 1 239  PRO 239  266  266  PRO PRO A . n 
A 1 240  MET 240  267  267  MET MET A . n 
A 1 241  PHE 241  268  268  PHE PHE A . n 
A 1 242  MET 242  269  269  MET MET A . n 
A 1 243  LYS 243  270  270  LYS LYS A . n 
A 1 244  ASN 244  271  271  ASN ASN A . n 
A 1 245  ASN 245  272  272  ASN ASN A . n 
A 1 246  LYS 246  273  273  LYS LYS A . n 
A 1 247  LYS 247  274  274  LYS LYS A . n 
A 1 248  LYS 248  275  275  LYS LYS A . n 
A 1 249  GLU 249  276  276  GLU GLU A . n 
A 1 250  ALA 250  277  277  ALA ALA A . n 
A 1 251  GLU 251  278  278  GLU GLU A . n 
A 1 252  VAL 252  279  279  VAL VAL A . n 
A 1 253  GLU 253  280  280  GLU GLU A . n 
A 1 254  SER 254  281  281  SER SER A . n 
A 1 255  GLU 255  282  282  GLU GLU A . n 
A 1 256  VAL 256  283  283  VAL VAL A . n 
A 1 257  HIS 257  284  284  HIS HIS A . n 
A 1 258  PRO 258  285  285  PRO PRO A . n 
A 1 259  GLU 259  286  286  GLU GLU A . n 
A 1 260  ILE 260  287  287  ILE ILE A . n 
A 1 261  SER 261  288  288  SER SER A . n 
A 1 262  ILE 262  289  289  ILE ILE A . n 
A 1 263  GLU 263  290  290  GLU GLU A . n 
A 1 264  ASP 264  291  291  ASP ASP A . n 
A 1 265  TYR 265  292  292  TYR TYR A . n 
A 1 266  ASP 266  293  293  ASP ASP A . n 
A 1 267  ASP 267  294  294  ASP ASP A . n 
A 1 268  PRO 268  295  295  PRO PRO A . n 
A 1 269  TRP 269  296  296  TRP TRP A . n 
A 1 270  LEU 270  297  297  LEU LEU A . n 
A 1 271  ASN 271  298  298  ASN ASN A . n 
A 1 272  VAL 272  299  299  VAL VAL A . n 
A 1 273  SER 273  300  300  SER SER A . n 
A 1 274  ALA 274  301  301  ALA ALA A . n 
A 1 275  LEU 275  302  302  LEU LEU A . n 
A 1 276  ASN 276  303  303  ASN ASN A . n 
A 1 277  SER 277  304  304  SER SER A . n 
A 1 278  LEU 278  305  305  LEU LEU A . n 
A 1 279  LYS 279  306  306  LYS LYS A . n 
A 1 280  ASP 280  307  307  ASP ASP A . n 
A 1 281  VAL 281  308  308  VAL VAL A . n 
A 1 282  ALA 282  309  309  ALA ALA A . n 
A 1 283  LYS 283  310  310  LYS LYS A . n 
A 1 284  PHE 284  311  311  PHE PHE A . n 
A 1 285  HIS 285  312  312  HIS HIS A . n 
A 1 286  CYS 286  313  313  CYS CYS A . n 
A 1 287  LYS 287  314  314  LYS LYS A . n 
A 1 288  ILE 288  315  315  ILE ILE A . n 
A 1 289  ASP 289  316  316  ASP ASP A . n 
A 1 290  LEU 290  317  317  LEU LEU A . n 
A 1 291  ASP 291  318  318  ASP ASP A . n 
A 1 292  LYS 292  319  319  LYS LYS A . n 
A 1 293  THR 293  320  320  THR THR A . n 
A 1 294  ASP 294  321  321  ASP ASP A . n 
A 1 295  ARG 295  322  322  ARG ARG A . n 
A 1 296  ASP 296  323  323  ASP ASP A . n 
A 1 297  PHE 297  324  324  PHE PHE A . n 
A 1 298  PHE 298  325  325  PHE PHE A . n 
A 1 299  ALA 299  326  326  ALA ALA A . n 
A 1 300  SER 300  327  327  SER SER A . n 
A 1 301  THR 301  328  328  THR THR A . n 
A 1 302  ASP 302  329  329  ASP ASP A . n 
A 1 303  LYS 303  330  330  LYS LYS A . n 
A 1 304  SER 304  331  331  SER SER A . n 
A 1 305  THR 305  332  332  THR THR A . n 
A 1 306  ILE 306  333  333  ILE ILE A . n 
A 1 307  ILE 307  334  334  ILE ILE A . n 
A 1 308  GLU 308  335  335  GLU GLU A . n 
A 1 309  ASN 309  336  336  ASN ASN A . n 
A 1 310  PHE 310  337  337  PHE PHE A . n 
A 1 311  GLN 311  338  338  GLN GLN A . n 
A 1 312  LYS 312  339  339  LYS LYS A . n 
A 1 313  LEU 313  340  340  LEU LEU A . n 
A 1 314  VAL 314  341  341  VAL VAL A . n 
A 1 315  ASN 315  342  342  ASN ASN A . n 
A 1 316  TYR 316  343  343  TYR TYR A . n 
A 1 317  CYS 317  344  344  CYS CYS A . n 
A 1 318  ALA 318  345  345  ALA ALA A . n 
A 1 319  THR 319  346  346  THR THR A . n 
A 1 320  ASP 320  347  347  ASP ASP A . n 
A 1 321  VAL 321  348  348  VAL VAL A . n 
A 1 322  THR 322  349  349  THR THR A . n 
A 1 323  ALA 323  350  350  ALA ALA A . n 
A 1 324  THR 324  351  351  THR THR A . n 
A 1 325  SER 325  352  352  SER SER A . n 
A 1 326  GLN 326  353  353  GLN GLN A . n 
A 1 327  VAL 327  354  354  VAL VAL A . n 
A 1 328  PHE 328  355  355  PHE PHE A . n 
A 1 329  ASP 329  356  356  ASP ASP A . n 
A 1 330  LYS 330  357  357  LYS LYS A . n 
A 1 331  ILE 331  358  358  ILE ILE A . n 
A 1 332  PHE 332  359  359  PHE PHE A . n 
A 1 333  PRO 333  360  360  PRO PRO A . n 
A 1 334  VAL 334  361  361  VAL VAL A . n 
A 1 335  PHE 335  362  362  PHE PHE A . n 
A 1 336  LEU 336  363  363  LEU LEU A . n 
A 1 337  LYS 337  364  364  LYS LYS A . n 
A 1 338  LYS 338  365  365  LYS LYS A . n 
A 1 339  CYS 339  366  366  CYS CYS A . n 
A 1 340  PRO 340  367  367  PRO PRO A . n 
A 1 341  HIS 341  368  368  HIS HIS A . n 
A 1 342  PRO 342  369  369  PRO PRO A . n 
A 1 343  VAL 343  370  370  VAL VAL A . n 
A 1 344  SER 344  371  371  SER SER A . n 
A 1 345  PHE 345  372  372  PHE PHE A . n 
A 1 346  ALA 346  373  373  ALA ALA A . n 
A 1 347  GLY 347  374  374  GLY GLY A . n 
A 1 348  LEU 348  375  375  LEU LEU A . n 
A 1 349  LYS 349  376  376  LYS LYS A . n 
A 1 350  SER 350  377  377  SER SER A . n 
A 1 351  LEU 351  378  378  LEU LEU A . n 
A 1 352  SER 352  379  379  SER SER A . n 
A 1 353  LYS 353  380  380  LYS LYS A . n 
A 1 354  CYS 354  381  381  CYS CYS A . n 
A 1 355  ILE 355  382  382  ILE ILE A . n 
A 1 356  LEU 356  383  383  LEU LEU A . n 
A 1 357  PRO 357  384  384  PRO PRO A . n 
A 1 358  THR 358  385  385  THR THR A . n 
A 1 359  LYS 359  386  386  LYS LYS A . n 
A 1 360  LEU 360  387  387  LEU LEU A . n 
A 1 361  ASN 361  388  388  ASN ASN A . n 
A 1 362  ASP 362  389  389  ASP ASP A . n 
A 1 363  TRP 363  390  390  TRP TRP A . n 
A 1 364  ASN 364  391  391  ASN ASN A . n 
A 1 365  ASP 365  392  392  ASP ASP A . n 
A 1 366  TYR 366  393  393  TYR TYR A . n 
A 1 367  LEU 367  394  394  LEU LEU A . n 
A 1 368  ASN 368  395  395  ASN ASN A . n 
A 1 369  SER 369  396  396  SER SER A . n 
A 1 370  SER 370  397  397  SER SER A . n 
A 1 371  GLU 371  398  398  GLU GLU A . n 
A 1 372  SER 372  399  399  SER SER A . n 
A 1 373  LEU 373  400  400  LEU LEU A . n 
A 1 374  TYR 374  401  401  TYR TYR A . n 
A 1 375  GLN 375  402  402  GLN GLN A . n 
A 1 376  GLN 376  403  403  GLN GLN A . n 
A 1 377  SER 377  404  404  SER SER A . n 
A 1 378  LYS 378  405  405  LYS LYS A . n 
A 1 379  VAL 379  406  406  VAL VAL A . n 
A 1 380  GLN 380  407  407  GLN GLN A . n 
A 1 381  ILE 381  408  408  ILE ILE A . n 
A 1 382  GLU 382  409  409  GLU GLU A . n 
A 1 383  SER 383  410  410  SER SER A . n 
A 1 384  LYS 384  411  411  LYS LYS A . n 
A 1 385  ILE 385  412  412  ILE ILE A . n 
A 1 386  VAL 386  413  413  VAL VAL A . n 
A 1 387  GLN 387  414  414  GLN GLN A . n 
A 1 388  ILE 388  415  415  ILE ILE A . n 
A 1 389  ILE 389  416  416  ILE ILE A . n 
A 1 390  LYS 390  417  417  LYS LYS A . n 
A 1 391  ASP 391  418  418  ASP ASP A . n 
A 1 392  ILE 392  419  419  ILE ILE A . n 
A 1 393  ALA 393  420  420  ALA ALA A . n 
A 1 394  LEU 394  421  421  LEU LEU A . n 
A 1 395  LEU 395  422  422  LEU LEU A . n 
A 1 396  LYS 396  423  423  LYS LYS A . n 
A 1 397  ASP 397  424  424  ASP ASP A . n 
A 1 398  LYS 398  425  425  LYS LYS A . n 
A 1 399  PRO 399  426  426  PRO PRO A . n 
A 1 400  ASP 400  427  427  ASP ASP A . n 
A 1 401  PHE 401  428  428  PHE PHE A . n 
A 1 402  TYR 402  429  429  TYR TYR A . n 
A 1 403  LEU 403  430  430  LEU LEU A . n 
A 1 404  LYS 404  431  431  LYS LYS A . n 
A 1 405  ASP 405  432  432  ASP ASP A . n 
A 1 406  PRO 406  433  433  PRO PRO A . n 
A 1 407  TRP 407  434  434  TRP TRP A . n 
A 1 408  LEU 408  435  435  LEU LEU A . n 
A 1 409  SER 409  436  436  SER SER A . n 
A 1 410  GLN 410  437  437  GLN GLN A . n 
A 1 411  LEU 411  438  438  LEU LEU A . n 
A 1 412  ASP 412  439  439  ASP ASP A . n 
A 1 413  TRP 413  440  440  TRP TRP A . n 
A 1 414  THR 414  441  441  THR THR A . n 
A 1 415  THR 415  442  442  THR THR A . n 
A 1 416  LYS 416  443  443  LYS LYS A . n 
A 1 417  PRO 417  444  444  PRO PRO A . n 
A 1 418  LEU 418  445  445  LEU LEU A . n 
A 1 419  ARG 419  446  446  ARG ARG A . n 
A 1 420  LEU 420  447  447  LEU LEU A . n 
A 1 421  THR 421  448  448  THR THR A . n 
A 1 422  LYS 422  449  449  LYS LYS A . n 
A 1 423  LYS 423  450  450  LYS LYS A . n 
A 1 424  GLY 424  451  451  GLY GLY A . n 
A 1 425  VAL 425  452  452  VAL VAL A . n 
A 1 426  PRO 426  453  453  PRO PRO A . n 
A 1 427  ALA 427  454  454  ALA ALA A . n 
A 1 428  LYS 428  455  455  LYS LYS A . n 
A 1 429  CYS 429  456  456  CYS CYS A . n 
A 1 430  GLN 430  457  457  GLN GLN A . n 
A 1 431  LYS 431  458  458  LYS LYS A . n 
A 1 432  LEU 432  459  459  LEU LEU A . n 
A 1 433  PRO 433  460  460  PRO PRO A . n 
A 1 434  GLY 434  461  461  GLY GLY A . n 
A 1 435  PHE 435  462  462  PHE PHE A . n 
A 1 436  PRO 436  463  463  PRO PRO A . n 
A 1 437  GLU 437  464  464  GLU GLU A . n 
A 1 438  TRP 438  465  465  TRP TRP A . n 
A 1 439  TYR 439  466  466  TYR TYR A . n 
A 1 440  ARG 440  467  467  ARG ARG A . n 
A 1 441  GLN 441  468  468  GLN GLN A . n 
A 1 442  LEU 442  469  469  LEU LEU A . n 
A 1 443  PHE 443  470  470  PHE PHE A . n 
A 1 444  PRO 444  471  471  PRO PRO A . n 
A 1 445  SER 445  472  472  SER SER A . n 
A 1 446  LYS 446  473  473  LYS LYS A . n 
A 1 447  ASP 447  474  474  ASP ASP A . n 
A 1 448  THR 448  475  475  THR THR A . n 
A 1 449  VAL 449  476  476  VAL VAL A . n 
A 1 450  GLU 450  477  477  GLU GLU A . n 
A 1 451  PRO 451  478  478  PRO PRO A . n 
A 1 452  LYS 452  479  479  LYS LYS A . n 
A 1 453  ILE 453  480  480  ILE ILE A . n 
A 1 454  THR 454  481  481  THR THR A . n 
A 1 455  ILE 455  482  482  ILE ILE A . n 
A 1 456  LYS 456  483  483  LYS LYS A . n 
A 1 457  SER 457  484  484  SER SER A . n 
A 1 458  ARG 458  485  485  ARG ARG A . n 
A 1 459  ILE 459  486  486  ILE ILE A . n 
A 1 460  ILE 460  487  487  ILE ILE A . n 
A 1 461  PRO 461  488  488  PRO PRO A . n 
A 1 462  ILE 462  489  489  ILE ILE A . n 
A 1 463  LEU 463  490  490  LEU LEU A . n 
A 1 464  PHE 464  491  491  PHE PHE A . n 
A 1 465  LYS 465  492  492  LYS LYS A . n 
A 1 466  LEU 466  493  493  LEU LEU A . n 
A 1 467  SER 467  494  494  SER SER A . n 
A 1 468  TRP 468  495  495  TRP TRP A . n 
A 1 469  GLU 469  496  496  GLU GLU A . n 
A 1 470  ASN 470  497  497  ASN ASN A . n 
A 1 471  SER 471  498  498  SER SER A . n 
A 1 472  PRO 472  499  499  PRO PRO A . n 
A 1 473  VAL 473  500  500  VAL VAL A . n 
A 1 474  ILE 474  501  501  ILE ILE A . n 
A 1 475  TRP 475  502  502  TRP TRP A . n 
A 1 476  SER 476  503  503  SER SER A . n 
A 1 477  LYS 477  504  504  LYS LYS A . n 
A 1 478  GLU 478  505  505  GLU GLU A . n 
A 1 479  SER 479  506  506  SER SER A . n 
A 1 480  GLY 480  507  507  GLY GLY A . n 
A 1 481  TRP 481  508  508  TRP TRP A . n 
A 1 482  CYS 482  509  509  CYS CYS A . n 
A 1 483  PHE 483  510  510  PHE PHE A . n 
A 1 484  ASN 484  511  511  ASN ASN A . n 
A 1 485  VAL 485  512  512  VAL VAL A . n 
A 1 486  PRO 486  513  513  PRO PRO A . n 
A 1 487  HIS 487  514  514  HIS HIS A . n 
A 1 488  GLU 488  515  515  GLU GLU A . n 
A 1 489  GLN 489  516  516  GLN GLN A . n 
A 1 490  VAL 490  517  517  VAL VAL A . n 
A 1 491  GLU 491  518  518  GLU GLU A . n 
A 1 492  THR 492  519  519  THR THR A . n 
A 1 493  TYR 493  520  520  TYR TYR A . n 
A 1 494  LYS 494  521  521  LYS LYS A . n 
A 1 495  ALA 495  522  522  ALA ALA A . n 
A 1 496  LYS 496  523  523  LYS LYS A . n 
A 1 497  ASN 497  524  524  ASN ASN A . n 
A 1 498  TYR 498  525  525  TYR TYR A . n 
A 1 499  VAL 499  526  526  VAL VAL A . n 
A 1 500  LEU 500  527  527  LEU LEU A . n 
A 1 501  ALA 501  528  528  ALA ALA A . n 
A 1 502  ASP 502  529  529  ASP ASP A . n 
A 1 503  SER 503  530  530  SER SER A . n 
A 1 504  VAL 504  531  531  VAL VAL A . n 
A 1 505  SER 505  532  532  SER SER A . n 
A 1 506  GLN 506  533  533  GLN GLN A . n 
A 1 507  GLU 507  534  534  GLU GLU A . n 
A 1 508  GLU 508  535  535  GLU GLU A . n 
A 1 509  GLU 509  536  536  GLU GLU A . n 
A 1 510  GLU 510  537  537  GLU GLU A . n 
A 1 511  ILE 511  538  538  ILE ILE A . n 
A 1 512  ARG 512  539  539  ARG ARG A . n 
A 1 513  MET 513  540  540  MET MET A . n 
A 1 514  ASN 514  541  541  ASN ASN A . n 
A 1 515  ASN 515  542  542  ASN ASN A . n 
A 1 516  LEU 516  543  543  LEU LEU A . n 
A 1 517  GLY 517  544  544  GLY GLY A . n 
A 1 518  LEU 518  545  545  LEU LEU A . n 
A 1 519  GLN 519  546  546  GLN GLN A . n 
A 1 520  CYS 520  547  547  CYS CYS A . n 
A 1 521  THR 521  548  548  THR THR A . n 
A 1 522  GLY 522  549  549  GLY GLY A . n 
A 1 523  VAL 523  550  550  VAL VAL A . n 
A 1 524  LEU 524  551  551  LEU LEU A . n 
A 1 525  PHE 525  552  552  PHE PHE A . n 
A 1 526  LYS 526  553  553  LYS LYS A . n 
A 1 527  VAL 527  554  554  VAL VAL A . n 
A 1 528  PRO 528  555  555  PRO PRO A . n 
A 1 529  HIS 529  556  556  HIS HIS A . n 
A 1 530  PRO 530  557  557  PRO PRO A . n 
A 1 531  ASN 531  558  558  ASN ASN A . n 
A 1 532  GLY 532  559  559  GLY GLY A . n 
A 1 533  PRO 533  560  560  PRO PRO A . n 
A 1 534  THR 534  561  561  THR THR A . n 
A 1 535  PHE 535  562  562  PHE PHE A . n 
A 1 536  ASN 536  563  563  ASN ASN A . n 
A 1 537  CYS 537  564  564  CYS CYS A . n 
A 1 538  THR 538  565  565  THR THR A . n 
A 1 539  ASN 539  566  566  ASN ASN A . n 
A 1 540  LEU 540  567  567  LEU LEU A . n 
A 1 541  LEU 541  568  568  LEU LEU A . n 
A 1 542  THR 542  569  569  THR THR A . n 
A 1 543  LYS 543  570  570  LYS LYS A . n 
A 1 544  SER 544  571  571  SER SER A . n 
A 1 545  TYR 545  572  572  TYR TYR A . n 
A 1 546  ASN 546  573  573  ASN ASN A . n 
A 1 547  HIS 547  574  574  HIS HIS A . n 
A 1 548  PHE 548  575  575  PHE PHE A . n 
A 1 549  PHE 549  576  576  PHE PHE A . n 
A 1 550  GLU 550  577  577  GLU GLU A . n 
A 1 551  LYS 551  578  578  LYS LYS A . n 
A 1 552  GLY 552  579  579  GLY GLY A . n 
A 1 553  VAL 553  580  580  VAL VAL A . n 
A 1 554  LEU 554  581  581  LEU LEU A . n 
A 1 555  LYS 555  582  582  LYS LYS A . n 
A 1 556  SER 556  583  583  SER SER A . n 
A 1 557  GLU 557  584  584  GLU GLU A . n 
A 1 558  SER 558  585  585  SER SER A . n 
A 1 559  GLU 559  586  586  GLU GLU A . n 
A 1 560  LEU 560  587  587  LEU LEU A . n 
A 1 561  ALA 561  588  588  ALA ALA A . n 
A 1 562  HIS 562  589  589  HIS HIS A . n 
A 1 563  GLN 563  590  590  GLN GLN A . n 
A 1 564  ALA 564  591  591  ALA ALA A . n 
A 1 565  LEU 565  592  592  LEU LEU A . n 
A 1 566  GLN 566  593  593  GLN GLN A . n 
A 1 567  ILE 567  594  594  ILE ILE A . n 
A 1 568  ASN 568  595  595  ASN ASN A . n 
A 1 569  SER 569  596  596  SER SER A . n 
A 1 570  SER 570  597  597  SER SER A . n 
A 1 571  GLY 571  598  598  GLY GLY A . n 
A 1 572  SER 572  599  599  SER SER A . n 
A 1 573  TYR 573  600  600  TYR TYR A . n 
A 1 574  TRP 574  601  601  TRP TRP A . n 
A 1 575  MET 575  602  602  MET MET A . n 
A 1 576  SER 576  603  603  SER SER A . n 
A 1 577  ALA 577  604  604  ALA ALA A . n 
A 1 578  ARG 578  605  605  ARG ARG A . n 
A 1 579  GLU 579  606  606  GLU GLU A . n 
A 1 580  ARG 580  607  607  ARG ARG A . n 
A 1 581  ILE 581  608  608  ILE ILE A . n 
A 1 582  GLN 582  609  609  GLN GLN A . n 
A 1 583  SER 583  610  610  SER SER A . n 
A 1 584  GLN 584  611  611  GLN GLN A . n 
A 1 585  PHE 585  612  612  PHE PHE A . n 
A 1 586  VAL 586  613  613  VAL VAL A . n 
A 1 587  VAL 587  614  614  VAL VAL A . n 
A 1 588  PRO 588  615  615  PRO PRO A . n 
A 1 589  ASN 589  616  616  ASN ASN A . n 
A 1 590  CYS 590  617  617  CYS CYS A . n 
A 1 591  LYS 591  618  618  LYS LYS A . n 
A 1 592  PHE 592  619  619  PHE PHE A . n 
A 1 593  PRO 593  620  620  PRO PRO A . n 
A 1 594  ASN 594  621  621  ASN ASN A . n 
A 1 595  GLU 595  622  622  GLU GLU A . n 
A 1 596  PHE 596  623  623  PHE PHE A . n 
A 1 597  GLN 597  624  624  GLN GLN A . n 
A 1 598  SER 598  625  625  SER SER A . n 
A 1 599  LEU 599  626  626  LEU LEU A . n 
A 1 600  SER 600  627  627  SER SER A . n 
A 1 601  ALA 601  628  628  ALA ALA A . n 
A 1 602  LYS 602  629  629  LYS LYS A . n 
A 1 603  SER 603  630  630  SER SER A . n 
A 1 604  SER 604  631  631  SER SER A . n 
A 1 605  LEU 605  632  632  LEU LEU A . n 
A 1 606  ASN 606  633  633  ASN ASN A . n 
A 1 607  ASN 607  634  634  ASN ASN A . n 
A 1 608  GLU 608  635  635  GLU GLU A . n 
A 1 609  LYS 609  636  636  LYS LYS A . n 
A 1 610  THR 610  637  637  THR THR A . n 
A 1 611  ASN 611  638  638  ASN ASN A . n 
A 1 612  ASP 612  639  639  ASP ASP A . n 
A 1 613  LEU 613  640  640  LEU LEU A . n 
A 1 614  ALA 614  641  641  ALA ALA A . n 
A 1 615  ILE 615  642  642  ILE ILE A . n 
A 1 616  ILE 616  643  643  ILE ILE A . n 
A 1 617  ILE 617  644  644  ILE ILE A . n 
A 1 618  PRO 618  645  645  PRO PRO A . n 
A 1 619  LYS 619  646  646  LYS LYS A . n 
A 1 620  ILE 620  647  647  ILE ILE A . n 
A 1 621  VAL 621  648  648  VAL VAL A . n 
A 1 622  PRO 622  649  649  PRO PRO A . n 
A 1 623  MET 623  650  650  MET MET A . n 
A 1 624  GLY 624  651  651  GLY GLY A . n 
A 1 625  THR 625  652  652  THR THR A . n 
A 1 626  ILE 626  653  653  ILE ILE A . n 
A 1 627  THR 627  654  654  THR THR A . n 
A 1 628  ARG 628  655  655  ARG ARG A . n 
A 1 629  ARG 629  656  656  ARG ARG A . n 
A 1 630  ALA 630  657  657  ALA ALA A . n 
A 1 631  VAL 631  658  658  VAL VAL A . n 
A 1 632  GLU 632  659  659  GLU GLU A . n 
A 1 633  ASN 633  660  660  ASN ASN A . n 
A 1 634  THR 634  661  661  THR THR A . n 
A 1 635  TRP 635  662  662  TRP TRP A . n 
A 1 636  LEU 636  663  663  LEU LEU A . n 
A 1 637  THR 637  664  664  THR THR A . n 
A 1 638  ALA 638  665  665  ALA ALA A . n 
A 1 639  SER 639  666  666  SER SER A . n 
A 1 640  ASN 640  667  667  ASN ASN A . n 
A 1 641  ALA 641  668  668  ALA ALA A . n 
A 1 642  LYS 642  669  669  LYS LYS A . n 
A 1 643  ALA 643  670  670  ALA ALA A . n 
A 1 644  ASN 644  671  671  ASN ASN A . n 
A 1 645  ARG 645  672  672  ARG ARG A . n 
A 1 646  ILE 646  673  673  ILE ILE A . n 
A 1 647  GLY 647  674  674  GLY GLY A . n 
A 1 648  SER 648  675  675  SER SER A . n 
A 1 649  GLU 649  676  676  GLU GLU A . n 
A 1 650  LEU 650  677  677  LEU LEU A . n 
A 1 651  LYS 651  678  678  LYS LYS A . n 
A 1 652  THR 652  679  679  THR THR A . n 
A 1 653  GLN 653  680  680  GLN GLN A . n 
A 1 654  VAL 654  681  681  VAL VAL A . n 
A 1 655  LYS 655  682  682  LYS LYS A . n 
A 1 656  ALA 656  683  683  ALA ALA A . n 
A 1 657  PRO 657  684  684  PRO PRO A . n 
A 1 658  PRO 658  685  685  PRO PRO A . n 
A 1 659  GLY 659  686  686  GLY GLY A . n 
A 1 660  TYR 660  687  687  TYR TYR A . n 
A 1 661  CYS 661  688  688  CYS CYS A . n 
A 1 662  PHE 662  689  689  PHE PHE A . n 
A 1 663  VAL 663  690  690  VAL VAL A . n 
A 1 664  GLY 664  691  691  GLY GLY A . n 
A 1 665  ALA 665  692  692  ALA ALA A . n 
A 1 666  ASP 666  693  693  ASP ASP A . n 
A 1 667  VAL 667  694  694  VAL VAL A . n 
A 1 668  ASP 668  695  695  ASP ASP A . n 
A 1 669  SER 669  696  696  SER SER A . n 
A 1 670  GLU 670  697  697  GLU GLU A . n 
A 1 671  GLU 671  698  698  GLU GLU A . n 
A 1 672  LEU 672  699  699  LEU LEU A . n 
A 1 673  TRP 673  700  700  TRP TRP A . n 
A 1 674  ILE 674  701  701  ILE ILE A . n 
A 1 675  ALA 675  702  702  ALA ALA A . n 
A 1 676  SER 676  703  703  SER SER A . n 
A 1 677  LEU 677  704  704  LEU LEU A . n 
A 1 678  VAL 678  705  705  VAL VAL A . n 
A 1 679  GLY 679  706  706  GLY GLY A . n 
A 1 680  ASP 680  707  707  ASP ASP A . n 
A 1 681  SER 681  708  708  SER SER A . n 
A 1 682  ILE 682  709  709  ILE ILE A . n 
A 1 683  PHE 683  710  710  PHE PHE A . n 
A 1 684  ASN 684  711  711  ASN ASN A . n 
A 1 685  VAL 685  712  712  VAL VAL A . n 
A 1 686  HIS 686  713  713  HIS HIS A . n 
A 1 687  GLY 687  714  714  GLY GLY A . n 
A 1 688  GLY 688  715  715  GLY GLY A . n 
A 1 689  THR 689  716  716  THR THR A . n 
A 1 690  ALA 690  717  717  ALA ALA A . n 
A 1 691  ILE 691  718  718  ILE ILE A . n 
A 1 692  GLY 692  719  719  GLY GLY A . n 
A 1 693  TRP 693  720  720  TRP TRP A . n 
A 1 694  MET 694  721  721  MET MET A . n 
A 1 695  CYS 695  722  722  CYS CYS A . n 
A 1 696  LEU 696  723  723  LEU LEU A . n 
A 1 697  GLU 697  724  724  GLU GLU A . n 
A 1 698  GLY 698  725  725  GLY GLY A . n 
A 1 699  THR 699  726  726  THR THR A . n 
A 1 700  LYS 700  727  727  LYS LYS A . n 
A 1 701  ASN 701  728  728  ASN ASN A . n 
A 1 702  GLU 702  729  729  GLU GLU A . n 
A 1 703  GLY 703  730  730  GLY GLY A . n 
A 1 704  THR 704  731  731  THR THR A . n 
A 1 705  ASP 705  732  732  ASP ASP A . n 
A 1 706  LEU 706  733  733  LEU LEU A . n 
A 1 707  HIS 707  734  734  HIS HIS A . n 
A 1 708  THR 708  735  735  THR THR A . n 
A 1 709  LYS 709  736  736  LYS LYS A . n 
A 1 710  THR 710  737  737  THR THR A . n 
A 1 711  ALA 711  738  738  ALA ALA A . n 
A 1 712  GLN 712  739  739  GLN GLN A . n 
A 1 713  ILE 713  740  740  ILE ILE A . n 
A 1 714  LEU 714  741  741  LEU LEU A . n 
A 1 715  GLY 715  742  742  GLY GLY A . n 
A 1 716  CYS 716  743  743  CYS CYS A . n 
A 1 717  SER 717  744  744  SER SER A . n 
A 1 718  ARG 718  745  745  ARG ARG A . n 
A 1 719  ASN 719  746  746  ASN ASN A . n 
A 1 720  GLU 720  747  747  GLU GLU A . n 
A 1 721  ALA 721  748  748  ALA ALA A . n 
A 1 722  LYS 722  749  749  LYS LYS A . n 
A 1 723  ILE 723  750  750  ILE ILE A . n 
A 1 724  PHE 724  751  751  PHE PHE A . n 
A 1 725  ASN 725  752  752  ASN ASN A . n 
A 1 726  TYR 726  753  753  TYR TYR A . n 
A 1 727  GLY 727  754  754  GLY GLY A . n 
A 1 728  ARG 728  755  755  ARG ARG A . n 
A 1 729  ILE 729  756  756  ILE ILE A . n 
A 1 730  TYR 730  757  757  TYR TYR A . n 
A 1 731  GLY 731  758  758  GLY GLY A . n 
A 1 732  ALA 732  759  759  ALA ALA A . n 
A 1 733  GLY 733  760  760  GLY GLY A . n 
A 1 734  ALA 734  761  761  ALA ALA A . n 
A 1 735  LYS 735  762  762  LYS LYS A . n 
A 1 736  PHE 736  763  763  PHE PHE A . n 
A 1 737  ALA 737  764  764  ALA ALA A . n 
A 1 738  SER 738  765  765  SER SER A . n 
A 1 739  GLN 739  766  766  GLN GLN A . n 
A 1 740  LEU 740  767  767  LEU LEU A . n 
A 1 741  LEU 741  768  768  LEU LEU A . n 
A 1 742  LYS 742  769  769  LYS LYS A . n 
A 1 743  ARG 743  770  770  ARG ARG A . n 
A 1 744  PHE 744  771  771  PHE PHE A . n 
A 1 745  ASN 745  772  772  ASN ASN A . n 
A 1 746  PRO 746  773  773  PRO PRO A . n 
A 1 747  SER 747  774  774  SER SER A . n 
A 1 748  LEU 748  775  775  LEU LEU A . n 
A 1 749  THR 749  776  776  THR THR A . n 
A 1 750  ASP 750  777  777  ASP ASP A . n 
A 1 751  GLU 751  778  778  GLU GLU A . n 
A 1 752  GLU 752  779  779  GLU GLU A . n 
A 1 753  THR 753  780  780  THR THR A . n 
A 1 754  LYS 754  781  781  LYS LYS A . n 
A 1 755  LYS 755  782  782  LYS LYS A . n 
A 1 756  ILE 756  783  783  ILE ILE A . n 
A 1 757  ALA 757  784  784  ALA ALA A . n 
A 1 758  ASN 758  785  785  ASN ASN A . n 
A 1 759  LYS 759  786  786  LYS LYS A . n 
A 1 760  LEU 760  787  787  LEU LEU A . n 
A 1 761  TYR 761  788  788  TYR TYR A . n 
A 1 762  GLU 762  789  789  GLU GLU A . n 
A 1 763  ASN 763  790  790  ASN ASN A . n 
A 1 764  THR 764  791  791  THR THR A . n 
A 1 765  LYS 765  792  792  LYS LYS A . n 
A 1 766  GLY 766  793  793  GLY GLY A . n 
A 1 767  LYS 767  794  794  LYS LYS A . n 
A 1 768  THR 768  795  795  THR THR A . n 
A 1 769  LYS 769  796  796  LYS LYS A . n 
A 1 770  ARG 770  797  797  ARG ARG A . n 
A 1 771  SER 771  798  798  SER SER A . n 
A 1 772  LYS 772  799  799  LYS LYS A . n 
A 1 773  LEU 773  800  800  LEU LEU A . n 
A 1 774  PHE 774  801  801  PHE PHE A . n 
A 1 775  LYS 775  802  802  LYS LYS A . n 
A 1 776  LYS 776  803  803  LYS LYS A . n 
A 1 777  PHE 777  804  804  PHE PHE A . n 
A 1 778  TRP 778  805  805  TRP TRP A . n 
A 1 779  TYR 779  806  806  TYR TYR A . n 
A 1 780  GLY 780  807  807  GLY GLY A . n 
A 1 781  GLY 781  808  808  GLY GLY A . n 
A 1 782  SER 782  809  809  SER SER A . n 
A 1 783  GLU 783  810  810  GLU GLU A . n 
A 1 784  SER 784  811  811  SER SER A . n 
A 1 785  ILE 785  812  812  ILE ILE A . n 
A 1 786  LEU 786  813  813  LEU LEU A . n 
A 1 787  PHE 787  814  814  PHE PHE A . n 
A 1 788  ASN 788  815  815  ASN ASN A . n 
A 1 789  LYS 789  816  816  LYS LYS A . n 
A 1 790  LEU 790  817  817  LEU LEU A . n 
A 1 791  GLU 791  818  818  GLU GLU A . n 
A 1 792  SER 792  819  819  SER SER A . n 
A 1 793  ILE 793  820  820  ILE ILE A . n 
A 1 794  ALA 794  821  821  ALA ALA A . n 
A 1 795  GLU 795  822  822  GLU GLU A . n 
A 1 796  GLN 796  823  823  GLN GLN A . n 
A 1 797  GLU 797  824  824  GLU GLU A . n 
A 1 798  THR 798  825  825  THR THR A . n 
A 1 799  PRO 799  826  826  PRO PRO A . n 
A 1 800  LYS 800  827  827  LYS LYS A . n 
A 1 801  THR 801  828  828  THR THR A . n 
A 1 802  PRO 802  829  829  PRO PRO A . n 
A 1 803  VAL 803  830  830  VAL VAL A . n 
A 1 804  LEU 804  831  831  LEU LEU A . n 
A 1 805  GLY 805  832  832  GLY GLY A . n 
A 1 806  CYS 806  833  833  CYS CYS A . n 
A 1 807  GLY 807  834  834  GLY GLY A . n 
A 1 808  ILE 808  835  835  ILE ILE A . n 
A 1 809  THR 809  836  836  THR THR A . n 
A 1 810  TYR 810  837  837  TYR TYR A . n 
A 1 811  SER 811  838  838  SER SER A . n 
A 1 812  LEU 812  839  839  LEU LEU A . n 
A 1 813  MET 813  840  840  MET MET A . n 
A 1 814  LYS 814  841  841  LYS LYS A . n 
A 1 815  LYS 815  842  842  LYS LYS A . n 
A 1 816  ASN 816  843  843  ASN ASN A . n 
A 1 817  LEU 817  844  844  LEU LEU A . n 
A 1 818  ARG 818  845  845  ARG ARG A . n 
A 1 819  ALA 819  846  846  ALA ALA A . n 
A 1 820  ASN 820  847  847  ASN ASN A . n 
A 1 821  SER 821  848  848  SER SER A . n 
A 1 822  PHE 822  849  849  PHE PHE A . n 
A 1 823  LEU 823  850  850  LEU LEU A . n 
A 1 824  PRO 824  851  851  PRO PRO A . n 
A 1 825  SER 825  852  852  SER SER A . n 
A 1 826  ARG 826  853  853  ARG ARG A . n 
A 1 827  ILE 827  854  854  ILE ILE A . n 
A 1 828  ASN 828  855  855  ASN ASN A . n 
A 1 829  TRP 829  856  856  TRP TRP A . n 
A 1 830  ALA 830  857  857  ALA ALA A . n 
A 1 831  ILE 831  858  858  ILE ILE A . n 
A 1 832  GLN 832  859  859  GLN GLN A . n 
A 1 833  SER 833  860  860  SER SER A . n 
A 1 834  SER 834  861  861  SER SER A . n 
A 1 835  GLY 835  862  862  GLY GLY A . n 
A 1 836  VAL 836  863  863  VAL VAL A . n 
A 1 837  ASP 837  864  864  ASP ASP A . n 
A 1 838  TYR 838  865  865  TYR TYR A . n 
A 1 839  LEU 839  866  866  LEU LEU A . n 
A 1 840  HIS 840  867  867  HIS HIS A . n 
A 1 841  LEU 841  868  868  LEU LEU A . n 
A 1 842  LEU 842  869  869  LEU LEU A . n 
A 1 843  CYS 843  870  870  CYS CYS A . n 
A 1 844  CYS 844  871  871  CYS CYS A . n 
A 1 845  SER 845  872  872  SER SER A . n 
A 1 846  MET 846  873  873  MET MET A . n 
A 1 847  GLU 847  874  874  GLU GLU A . n 
A 1 848  TYR 848  875  875  TYR TYR A . n 
A 1 849  ILE 849  876  876  ILE ILE A . n 
A 1 850  ILE 850  877  877  ILE ILE A . n 
A 1 851  LYS 851  878  878  LYS LYS A . n 
A 1 852  LYS 852  879  879  LYS LYS A . n 
A 1 853  TYR 853  880  880  TYR TYR A . n 
A 1 854  ASN 854  881  881  ASN ASN A . n 
A 1 855  LEU 855  882  882  LEU LEU A . n 
A 1 856  GLU 856  883  883  GLU GLU A . n 
A 1 857  ALA 857  884  884  ALA ALA A . n 
A 1 858  ARG 858  885  885  ARG ARG A . n 
A 1 859  LEU 859  886  886  LEU LEU A . n 
A 1 860  CYS 860  887  887  CYS CYS A . n 
A 1 861  ILE 861  888  888  ILE ILE A . n 
A 1 862  SER 862  889  889  SER SER A . n 
A 1 863  ILE 863  890  890  ILE ILE A . n 
A 1 864  HIS 864  891  891  HIS HIS A . n 
A 1 865  ASP 865  892  892  ASP ASP A . n 
A 1 866  GLU 866  893  893  GLU GLU A . n 
A 1 867  ILE 867  894  894  ILE ILE A . n 
A 1 868  ARG 868  895  895  ARG ARG A . n 
A 1 869  PHE 869  896  896  PHE PHE A . n 
A 1 870  LEU 870  897  897  LEU LEU A . n 
A 1 871  VAL 871  898  898  VAL VAL A . n 
A 1 872  SER 872  899  899  SER SER A . n 
A 1 873  GLU 873  900  900  GLU GLU A . n 
A 1 874  LYS 874  901  901  LYS LYS A . n 
A 1 875  ASP 875  902  902  ASP ASP A . n 
A 1 876  LYS 876  903  903  LYS LYS A . n 
A 1 877  TYR 877  904  904  TYR TYR A . n 
A 1 878  ARG 878  905  905  ARG ARG A . n 
A 1 879  ALA 879  906  906  ALA ALA A . n 
A 1 880  ALA 880  907  907  ALA ALA A . n 
A 1 881  MET 881  908  908  MET MET A . n 
A 1 882  ALA 882  909  909  ALA ALA A . n 
A 1 883  LEU 883  910  910  LEU LEU A . n 
A 1 884  GLN 884  911  911  GLN GLN A . n 
A 1 885  ILE 885  912  912  ILE ILE A . n 
A 1 886  SER 886  913  913  SER SER A . n 
A 1 887  ASN 887  914  914  ASN ASN A . n 
A 1 888  ILE 888  915  915  ILE ILE A . n 
A 1 889  TRP 889  916  916  TRP TRP A . n 
A 1 890  THR 890  917  917  THR THR A . n 
A 1 891  ARG 891  918  918  ARG ARG A . n 
A 1 892  ALA 892  919  919  ALA ALA A . n 
A 1 893  MET 893  920  920  MET MET A . n 
A 1 894  PHE 894  921  921  PHE PHE A . n 
A 1 895  CYS 895  922  922  CYS CYS A . n 
A 1 896  GLN 896  923  923  GLN GLN A . n 
A 1 897  GLN 897  924  924  GLN GLN A . n 
A 1 898  MET 898  925  925  MET MET A . n 
A 1 899  GLY 899  926  926  GLY GLY A . n 
A 1 900  ILE 900  927  927  ILE ILE A . n 
A 1 901  ASN 901  928  928  ASN ASN A . n 
A 1 902  GLU 902  929  929  GLU GLU A . n 
A 1 903  LEU 903  930  930  LEU LEU A . n 
A 1 904  PRO 904  931  931  PRO PRO A . n 
A 1 905  GLN 905  932  932  GLN GLN A . n 
A 1 906  ASN 906  933  933  ASN ASN A . n 
A 1 907  CYS 907  934  934  CYS CYS A . n 
A 1 908  ALA 908  935  935  ALA ALA A . n 
A 1 909  PHE 909  936  936  PHE PHE A . n 
A 1 910  PHE 910  937  937  PHE PHE A . n 
A 1 911  SER 911  938  938  SER SER A . n 
A 1 912  GLN 912  939  939  GLN GLN A . n 
A 1 913  VAL 913  940  940  VAL VAL A . n 
A 1 914  ASP 914  941  941  ASP ASP A . n 
A 1 915  ILE 915  942  942  ILE ILE A . n 
A 1 916  ASP 916  943  943  ASP ASP A . n 
A 1 917  SER 917  944  944  SER SER A . n 
A 1 918  VAL 918  945  945  VAL VAL A . n 
A 1 919  ILE 919  946  946  ILE ILE A . n 
A 1 920  ARG 920  947  947  ARG ARG A . n 
A 1 921  LYS 921  948  948  LYS LYS A . n 
A 1 922  GLU 922  949  949  GLU GLU A . n 
A 1 923  VAL 923  950  950  VAL VAL A . n 
A 1 924  ASN 924  951  951  ASN ASN A . n 
A 1 925  MET 925  952  952  MET MET A . n 
A 1 926  ASP 926  953  953  ASP ASP A . n 
A 1 927  CYS 927  954  954  CYS CYS A . n 
A 1 928  ILE 928  955  955  ILE ILE A . n 
A 1 929  THR 929  956  956  THR THR A . n 
A 1 930  PRO 930  957  957  PRO PRO A . n 
A 1 931  SER 931  958  958  SER SER A . n 
A 1 932  ASN 932  959  959  ASN ASN A . n 
A 1 933  LYS 933  960  960  LYS LYS A . n 
A 1 934  THR 934  961  961  THR THR A . n 
A 1 935  ALA 935  962  962  ALA ALA A . n 
A 1 936  ILE 936  963  963  ILE ILE A . n 
A 1 937  PRO 937  964  964  PRO PRO A . n 
A 1 938  HIS 938  965  965  HIS HIS A . n 
A 1 939  GLY 939  966  966  GLY GLY A . n 
A 1 940  GLU 940  967  967  GLU GLU A . n 
A 1 941  ALA 941  968  968  ALA ALA A . n 
A 1 942  LEU 942  969  969  LEU LEU A . n 
A 1 943  ASP 943  970  970  ASP ASP A . n 
A 1 944  ILE 944  971  971  ILE ILE A . n 
A 1 945  ASN 945  972  972  ASN ASN A . n 
A 1 946  GLN 946  973  973  GLN GLN A . n 
A 1 947  LEU 947  974  974  LEU LEU A . n 
A 1 948  LEU 948  975  975  LEU LEU A . n 
A 1 949  ASP 949  976  976  ASP ASP A . n 
A 1 950  LYS 950  977  977  LYS LYS A . n 
A 1 951  PRO 951  978  978  PRO PRO A . n 
A 1 952  ASN 952  979  979  ASN ASN A . n 
A 1 953  SER 953  980  980  SER SER A . n 
A 1 954  LYS 954  981  981  LYS LYS A . n 
A 1 955  LEU 955  982  982  LEU LEU A . n 
A 1 956  GLY 956  983  983  GLY GLY A . n 
A 1 957  LYS 957  984  984  LYS LYS A . n 
A 1 958  PRO 958  985  985  PRO PRO A . n 
A 1 959  SER 959  986  986  SER SER A . n 
A 1 960  LEU 960  987  987  LEU LEU A . n 
A 1 961  ASP 961  988  988  ASP ASP A . n 
A 1 962  ILE 962  989  989  ILE ILE A . n 
A 1 963  ASP 963  990  990  ASP ASP A . n 
A 1 964  SER 964  991  991  SER SER A . n 
A 1 965  LYS 965  992  992  LYS LYS A . n 
A 1 966  VAL 966  993  993  VAL VAL A . n 
A 1 967  SER 967  994  994  SER SER A . n 
A 1 968  GLN 968  995  995  GLN GLN A . n 
A 1 969  TYR 969  996  996  TYR TYR A . n 
A 1 970  ALA 970  997  997  ALA ALA A . n 
A 1 971  TYR 971  998  998  TYR TYR A . n 
A 1 972  ASN 972  999  999  ASN ASN A . n 
A 1 973  TYR 973  1000 1000 TYR TYR A . n 
A 1 974  ARG 974  1001 1001 ARG ARG A . n 
A 1 975  GLU 975  1002 1002 GLU GLU A . n 
A 1 976  PRO 976  1003 1003 PRO PRO A . n 
A 1 977  VAL 977  1004 1004 VAL VAL A . n 
A 1 978  PHE 978  1005 1005 PHE PHE A . n 
A 1 979  GLU 979  1006 1006 GLU GLU A . n 
A 1 980  GLU 980  1007 1007 GLU GLU A . n 
A 1 981  TYR 981  1008 1008 TYR TYR A . n 
A 1 982  ASN 982  1009 1009 ASN ASN A . n 
A 1 983  LYS 983  1010 1010 LYS LYS A . n 
A 1 984  SER 984  1011 1011 SER SER A . n 
A 1 985  TYR 985  1012 1012 TYR TYR A . n 
A 1 986  THR 986  1013 1013 THR THR A . n 
A 1 987  PRO 987  1014 1014 PRO PRO A . n 
A 1 988  GLU 988  1015 1015 GLU GLU A . n 
A 1 989  PHE 989  1016 1016 PHE PHE A . n 
A 1 990  LEU 990  1017 1017 LEU LEU A . n 
A 1 991  LYS 991  1018 1018 LYS LYS A . n 
A 1 992  TYR 992  1019 1019 TYR TYR A . n 
A 1 993  PHE 993  1020 1020 PHE PHE A . n 
A 1 994  LEU 994  1021 1021 LEU LEU A . n 
A 1 995  ALA 995  1022 1022 ALA ALA A . n 
A 1 996  MET 996  1023 1023 MET MET A . n 
A 1 997  GLN 997  1024 1024 GLN GLN A . n 
A 1 998  VAL 998  1025 1025 VAL VAL A . n 
A 1 999  GLN 999  1026 1026 GLN GLN A . n 
A 1 1000 SER 1000 1027 1027 SER SER A . n 
A 1 1001 ASP 1001 1028 1028 ASP ASP A . n 
A 1 1002 LYS 1002 1029 1029 LYS LYS A . n 
A 1 1003 ARG 1003 1030 1030 ARG ARG A . n 
A 1 1004 ASP 1004 1031 1031 ASP ASP A . n 
A 1 1005 VAL 1005 1032 1032 VAL VAL A . n 
A 1 1006 ASN 1006 1033 1033 ASN ASN A . n 
A 1 1007 ARG 1007 1034 1034 ARG ARG A . n 
A 1 1008 LEU 1008 1035 1035 LEU LEU A . n 
A 1 1009 GLU 1009 1036 1036 GLU GLU A . n 
A 1 1010 ASP 1010 1037 1037 ASP ASP A . n 
A 1 1011 GLU 1011 1038 1038 GLU GLU A . n 
A 1 1012 TYR 1012 1039 1039 TYR TYR A . n 
A 1 1013 LEU 1013 1040 1040 LEU LEU A . n 
A 1 1014 ARG 1014 1041 1041 ARG ARG A . n 
A 1 1015 GLU 1015 1042 1042 GLU GLU A . n 
A 1 1016 CYS 1016 1043 1043 CYS CYS A . n 
A 1 1017 THR 1017 1044 1044 THR THR A . n 
A 1 1018 SER 1018 1045 1045 SER SER A . n 
A 1 1019 LYS 1019 1046 ?    ?   ?   A . n 
A 1 1020 GLU 1020 1047 ?    ?   ?   A . n 
A 1 1021 TYR 1021 1048 ?    ?   ?   A . n 
A 1 1022 ALA 1022 1049 ?    ?   ?   A . n 
A 1 1023 ARG 1023 1050 ?    ?   ?   A . n 
A 1 1024 ASP 1024 1051 ?    ?   ?   A . n 
A 1 1025 GLY 1025 1052 ?    ?   ?   A . n 
A 1 1026 ASN 1026 1053 ?    ?   ?   A . n 
A 1 1027 THR 1027 1054 ?    ?   ?   A . n 
A 1 1028 ALA 1028 1055 ?    ?   ?   A . n 
A 1 1029 GLU 1029 1056 ?    ?   ?   A . n 
A 1 1030 TYR 1030 1057 ?    ?   ?   A . n 
A 1 1031 SER 1031 1058 ?    ?   ?   A . n 
A 1 1032 LEU 1032 1059 ?    ?   ?   A . n 
A 1 1033 LEU 1033 1060 ?    ?   ?   A . n 
A 1 1034 ASP 1034 1061 ?    ?   ?   A . n 
A 1 1035 TYR 1035 1062 ?    ?   ?   A . n 
A 1 1036 ILE 1036 1063 ?    ?   ?   A . n 
A 1 1037 LYS 1037 1064 ?    ?   ?   A . n 
A 1 1038 ASP 1038 1065 ?    ?   ?   A . n 
A 1 1039 VAL 1039 1066 ?    ?   ?   A . n 
A 1 1040 GLU 1040 1067 ?    ?   ?   A . n 
A 1 1041 LYS 1041 1068 ?    ?   ?   A . n 
A 1 1042 GLY 1042 1069 ?    ?   ?   A . n 
A 1 1043 LYS 1043 1070 ?    ?   ?   A . n 
A 1 1044 ARG 1044 1071 ?    ?   ?   A . n 
A 1 1045 THR 1045 1072 ?    ?   ?   A . n 
A 1 1046 LYS 1046 1073 ?    ?   ?   A . n 
A 1 1047 VAL 1047 1074 ?    ?   ?   A . n 
A 1 1048 ARG 1048 1075 ?    ?   ?   A . n 
A 1 1049 ILE 1049 1076 ?    ?   ?   A . n 
A 1 1050 MET 1050 1077 ?    ?   ?   A . n 
A 1 1051 GLY 1051 1078 ?    ?   ?   A . n 
A 1 1052 SER 1052 1079 ?    ?   ?   A . n 
A 1 1053 ASN 1053 1080 ?    ?   ?   A . n 
A 1 1054 PHE 1054 1081 ?    ?   ?   A . n 
A 1 1055 LEU 1055 1082 ?    ?   ?   A . n 
A 1 1056 ASP 1056 1083 ?    ?   ?   A . n 
A 1 1057 GLY 1057 1084 ?    ?   ?   A . n 
A 1 1058 THR 1058 1085 ?    ?   ?   A . n 
A 1 1059 LYS 1059 1086 ?    ?   ?   A . n 
A 1 1060 ASN 1060 1087 ?    ?   ?   A . n 
A 1 1061 ALA 1061 1088 ?    ?   ?   A . n 
A 1 1062 LYS 1062 1089 ?    ?   ?   A . n 
A 1 1063 ALA 1063 1090 ?    ?   ?   A . n 
A 1 1064 ASP 1064 1091 ?    ?   ?   A . n 
A 1 1065 GLN 1065 1092 ?    ?   ?   A . n 
A 1 1066 ARG 1066 1093 ?    ?   ?   A . n 
A 1 1067 ILE 1067 1094 ?    ?   ?   A . n 
A 1 1068 ARG 1068 1095 ?    ?   ?   A . n 
A 1 1069 LEU 1069 1096 ?    ?   ?   A . n 
A 1 1070 PRO 1070 1097 ?    ?   ?   A . n 
A 1 1071 VAL 1071 1098 ?    ?   ?   A . n 
A 1 1072 ASN 1072 1099 ?    ?   ?   A . n 
A 1 1073 MET 1073 1100 ?    ?   ?   A . n 
A 1 1074 PRO 1074 1101 ?    ?   ?   A . n 
A 1 1075 ASP 1075 1102 ?    ?   ?   A . n 
A 1 1076 TYR 1076 1103 ?    ?   ?   A . n 
A 1 1077 PRO 1077 1104 ?    ?   ?   A . n 
A 1 1078 THR 1078 1105 ?    ?   ?   A . n 
A 1 1079 LEU 1079 1106 ?    ?   ?   A . n 
A 1 1080 HIS 1080 1107 ?    ?   ?   A . n 
A 1 1081 LYS 1081 1108 ?    ?   ?   A . n 
A 1 1082 ILE 1082 1109 ?    ?   ?   A . n 
A 1 1083 ALA 1083 1110 ?    ?   ?   A . n 
A 1 1084 ASN 1084 1111 ?    ?   ?   A . n 
A 1 1085 ASP 1085 1112 ?    ?   ?   A . n 
A 1 1086 SER 1086 1113 ?    ?   ?   A . n 
A 1 1087 ALA 1087 1114 ?    ?   ?   A . n 
A 1 1088 ILE 1088 1115 ?    ?   ?   A . n 
A 1 1089 PRO 1089 1116 ?    ?   ?   A . n 
A 1 1090 GLU 1090 1117 ?    ?   ?   A . n 
A 1 1091 LYS 1091 1118 ?    ?   ?   A . n 
A 1 1092 GLN 1092 1119 ?    ?   ?   A . n 
A 1 1093 LEU 1093 1120 ?    ?   ?   A . n 
A 1 1094 LEU 1094 1121 ?    ?   ?   A . n 
A 1 1095 GLU 1095 1122 ?    ?   ?   A . n 
A 1 1096 ASN 1096 1123 ?    ?   ?   A . n 
A 1 1097 ARG 1097 1124 ?    ?   ?   A . n 
A 1 1098 ARG 1098 1125 ?    ?   ?   A . n 
A 1 1099 LYS 1099 1126 ?    ?   ?   A . n 
A 1 1100 LYS 1100 1127 ?    ?   ?   A . n 
A 1 1101 GLU 1101 1128 ?    ?   ?   A . n 
A 1 1102 ASN 1102 1129 ?    ?   ?   A . n 
A 1 1103 ARG 1103 1130 ?    ?   ?   A . n 
A 1 1104 ILE 1104 1131 ?    ?   ?   A . n 
A 1 1105 ASP 1105 1132 ?    ?   ?   A . n 
A 1 1106 ASP 1106 1133 ?    ?   ?   A . n 
A 1 1107 GLU 1107 1134 ?    ?   ?   A . n 
A 1 1108 ASN 1108 1135 ?    ?   ?   A . n 
A 1 1109 LYS 1109 1136 ?    ?   ?   A . n 
A 1 1110 LYS 1110 1137 ?    ?   ?   A . n 
A 1 1111 LYS 1111 1138 ?    ?   ?   A . n 
A 1 1112 LEU 1112 1139 ?    ?   ?   A . n 
A 1 1113 THR 1113 1140 ?    ?   ?   A . n 
A 1 1114 ARG 1114 1141 ?    ?   ?   A . n 
A 1 1115 LYS 1115 1142 ?    ?   ?   A . n 
A 1 1116 LYS 1116 1143 ?    ?   ?   A . n 
A 1 1117 ASN 1117 1144 ?    ?   ?   A . n 
A 1 1118 THR 1118 1145 ?    ?   ?   A . n 
A 1 1119 THR 1119 1146 ?    ?   ?   A . n 
A 1 1120 PRO 1120 1147 ?    ?   ?   A . n 
A 1 1121 MET 1121 1148 ?    ?   ?   A . n 
A 1 1122 GLU 1122 1149 ?    ?   ?   A . n 
A 1 1123 ARG 1123 1150 ?    ?   ?   A . n 
A 1 1124 LYS 1124 1151 ?    ?   ?   A . n 
A 1 1125 TYR 1125 1152 ?    ?   ?   A . n 
A 1 1126 LYS 1126 1153 ?    ?   ?   A . n 
A 1 1127 ARG 1127 1154 ?    ?   ?   A . n 
A 1 1128 VAL 1128 1155 ?    ?   ?   A . n 
A 1 1129 TYR 1129 1156 ?    ?   ?   A . n 
A 1 1130 GLY 1130 1157 ?    ?   ?   A . n 
A 1 1131 GLY 1131 1158 ?    ?   ?   A . n 
A 1 1132 ARG 1132 1159 ?    ?   ?   A . n 
A 1 1133 LYS 1133 1160 ?    ?   ?   A . n 
A 1 1134 ALA 1134 1161 ?    ?   ?   A . n 
A 1 1135 PHE 1135 1162 ?    ?   ?   A . n 
A 1 1136 GLU 1136 1163 ?    ?   ?   A . n 
A 1 1137 ALA 1137 1164 ?    ?   ?   A . n 
A 1 1138 PHE 1138 1165 ?    ?   ?   A . n 
A 1 1139 TYR 1139 1166 ?    ?   ?   A . n 
A 1 1140 GLU 1140 1167 ?    ?   ?   A . n 
A 1 1141 CYS 1141 1168 ?    ?   ?   A . n 
A 1 1142 ALA 1142 1169 ?    ?   ?   A . n 
A 1 1143 ASN 1143 1170 ?    ?   ?   A . n 
A 1 1144 LYS 1144 1171 ?    ?   ?   A . n 
A 1 1145 PRO 1145 1172 ?    ?   ?   A . n 
A 1 1146 LEU 1146 1173 ?    ?   ?   A . n 
A 1 1147 ASP 1147 1174 ?    ?   ?   A . n 
A 1 1148 TYR 1148 1175 ?    ?   ?   A . n 
A 1 1149 THR 1149 1176 ?    ?   ?   A . n 
A 1 1150 LEU 1150 1177 ?    ?   ?   A . n 
A 1 1151 GLU 1151 1178 ?    ?   ?   A . n 
A 1 1152 THR 1152 1179 ?    ?   ?   A . n 
A 1 1153 GLU 1153 1180 ?    ?   ?   A . n 
A 1 1154 LYS 1154 1181 ?    ?   ?   A . n 
A 1 1155 GLN 1155 1182 ?    ?   ?   A . n 
A 1 1156 PHE 1156 1183 ?    ?   ?   A . n 
A 1 1157 PHE 1157 1184 ?    ?   ?   A . n 
A 1 1158 ASN 1158 1185 ?    ?   ?   A . n 
A 1 1159 ILE 1159 1186 ?    ?   ?   A . n 
A 1 1160 PRO 1160 1187 ?    ?   ?   A . n 
A 1 1161 ILE 1161 1188 ?    ?   ?   A . n 
A 1 1162 ASP 1162 1189 ?    ?   ?   A . n 
A 1 1163 GLY 1163 1190 ?    ?   ?   A . n 
A 1 1164 VAL 1164 1191 ?    ?   ?   A . n 
A 1 1165 ILE 1165 1192 ?    ?   ?   A . n 
A 1 1166 ASP 1166 1193 ?    ?   ?   A . n 
A 1 1167 ASP 1167 1194 ?    ?   ?   A . n 
A 1 1168 VAL 1168 1195 ?    ?   ?   A . n 
A 1 1169 LEU 1169 1196 ?    ?   ?   A . n 
A 1 1170 ASN 1170 1197 ?    ?   ?   A . n 
A 1 1171 ASP 1171 1198 ?    ?   ?   A . n 
A 1 1172 LYS 1172 1199 ?    ?   ?   A . n 
A 1 1173 SER 1173 1200 ?    ?   ?   A . n 
A 1 1174 ASN 1174 1201 ?    ?   ?   A . n 
A 1 1175 TYR 1175 1202 ?    ?   ?   A . n 
A 1 1176 LYS 1176 1203 ?    ?   ?   A . n 
A 1 1177 LYS 1177 1204 ?    ?   ?   A . n 
A 1 1178 LYS 1178 1205 ?    ?   ?   A . n 
A 1 1179 PRO 1179 1206 ?    ?   ?   A . n 
A 1 1180 SER 1180 1207 ?    ?   ?   A . n 
A 1 1181 GLN 1181 1208 ?    ?   ?   A . n 
A 1 1182 ALA 1182 1209 ?    ?   ?   A . n 
A 1 1183 ARG 1183 1210 ?    ?   ?   A . n 
A 1 1184 THR 1184 1211 ?    ?   ?   A . n 
A 1 1185 ALA 1185 1212 ?    ?   ?   A . n 
A 1 1186 SER 1186 1213 ?    ?   ?   A . n 
A 1 1187 SER 1187 1214 ?    ?   ?   A . n 
A 1 1188 SER 1188 1215 ?    ?   ?   A . n 
A 1 1189 PRO 1189 1216 ?    ?   ?   A . n 
A 1 1190 ILE 1190 1217 ?    ?   ?   A . n 
A 1 1191 ARG 1191 1218 ?    ?   ?   A . n 
A 1 1192 LYS 1192 1219 ?    ?   ?   A . n 
A 1 1193 THR 1193 1220 ?    ?   ?   A . n 
A 1 1194 ALA 1194 1221 ?    ?   ?   A . n 
A 1 1195 LYS 1195 1222 ?    ?   ?   A . n 
A 1 1196 ALA 1196 1223 ?    ?   ?   A . n 
A 1 1197 VAL 1197 1224 ?    ?   ?   A . n 
A 1 1198 HIS 1198 1225 ?    ?   ?   A . n 
A 1 1199 SER 1199 1226 ?    ?   ?   A . n 
A 1 1200 LYS 1200 1227 ?    ?   ?   A . n 
A 1 1201 LYS 1201 1228 ?    ?   ?   A . n 
A 1 1202 LEU 1202 1229 ?    ?   ?   A . n 
A 1 1203 PRO 1203 1230 ?    ?   ?   A . n 
A 1 1204 ALA 1204 1231 ?    ?   ?   A . n 
A 1 1205 ARG 1205 1232 ?    ?   ?   A . n 
A 1 1206 LYS 1206 1233 ?    ?   ?   A . n 
A 1 1207 SER 1207 1234 ?    ?   ?   A . n 
A 1 1208 SER 1208 1235 ?    ?   ?   A . n 
A 1 1209 THR 1209 1236 ?    ?   ?   A . n 
A 1 1210 THR 1210 1237 ?    ?   ?   A . n 
A 1 1211 ASN 1211 1238 ?    ?   ?   A . n 
A 1 1212 ARG 1212 1239 ?    ?   ?   A . n 
A 1 1213 ASN 1213 1240 ?    ?   ?   A . n 
A 1 1214 LEU 1214 1241 ?    ?   ?   A . n 
A 1 1215 VAL 1215 1242 ?    ?   ?   A . n 
A 1 1216 GLU 1216 1243 ?    ?   ?   A . n 
A 1 1217 LEU 1217 1244 ?    ?   ?   A . n 
A 1 1218 GLU 1218 1245 ?    ?   ?   A . n 
A 1 1219 ARG 1219 1246 ?    ?   ?   A . n 
A 1 1220 ASP 1220 1247 ?    ?   ?   A . n 
A 1 1221 ILE 1221 1248 ?    ?   ?   A . n 
A 1 1222 THR 1222 1249 ?    ?   ?   A . n 
A 1 1223 ILE 1223 1250 ?    ?   ?   A . n 
A 1 1224 SER 1224 1251 ?    ?   ?   A . n 
A 1 1225 ARG 1225 1252 ?    ?   ?   A . n 
A 1 1226 GLU 1226 1253 ?    ?   ?   A . n 
A 1 1227 TYR 1227 1254 ?    ?   ?   A . n 
A 1 1228 LYS 1228 1255 ?    ?   ?   A . n 
A 1 1229 LEU 1229 1256 ?    ?   ?   A . n 
A 1 1230 ALA 1230 1257 ?    ?   ?   A . n 
A 1 1231 ALA 1231 1258 ?    ?   ?   A . n 
A 1 1232 ALA 1232 1259 ?    ?   ?   A . n 
A 1 1233 LEU 1233 1260 ?    ?   ?   A . n 
A 1 1234 GLU 1234 1261 ?    ?   ?   A . n 
A 1 1235 HIS 1235 1262 ?    ?   ?   A . n 
A 1 1236 HIS 1236 1263 ?    ?   ?   A . n 
A 1 1237 HIS 1237 1264 ?    ?   ?   A . n 
A 1 1238 HIS 1238 1265 ?    ?   ?   A . n 
A 1 1239 HIS 1239 1266 ?    ?   ?   A . n 
A 1 1240 HIS 1240 1267 ?    ?   ?   A . n 
B 2 1    DT  1    1    ?    ?   ?   N . n 
B 2 2    DT  2    2    ?    ?   ?   N . n 
B 2 3    DT  3    3    ?    ?   ?   N . n 
B 2 4    DT  4    4    ?    ?   ?   N . n 
B 2 5    DG  5    5    ?    ?   ?   N . n 
B 2 6    DG  6    6    ?    ?   ?   N . n 
B 2 7    DT  7    7    ?    ?   ?   N . n 
B 2 8    DA  8    8    ?    ?   ?   N . n 
B 2 9    DG  9    9    9    DG  DG  N . n 
B 2 10   DT  10   10   10   DT  DT  N . n 
B 2 11   DC  11   11   11   DC  DC  N . n 
B 2 12   DG  12   12   12   DG  DG  N . n 
B 2 13   DT  13   13   13   DT  DT  N . n 
B 2 14   DG  14   14   ?    ?   ?   N . n 
B 2 15   DA  15   15   ?    ?   ?   N . n 
B 2 16   DC  16   16   ?    ?   ?   N . n 
B 2 17   DT  17   17   ?    ?   ?   N . n 
B 2 18   DC  18   18   ?    ?   ?   N . n 
B 2 19   DG  19   19   ?    ?   ?   N . n 
B 2 20   DA  20   20   ?    ?   ?   N . n 
B 2 21   DC  21   21   ?    ?   ?   N . n 
B 2 22   DC  22   22   ?    ?   ?   N . n 
B 2 23   DG  23   23   ?    ?   ?   N . n 
C 3 1    DC  1    -1   ?    ?   ?   T . n 
C 3 2    DG  2    0    ?    ?   ?   T . n 
C 3 3    DG  3    1    ?    ?   ?   T . n 
C 3 4    DT  4    2    ?    ?   ?   T . n 
C 3 5    DC  5    3    ?    ?   ?   T . n 
C 3 6    DG  6    4    ?    ?   ?   T . n 
C 3 7    DA  7    5    ?    ?   ?   T . n 
C 3 8    DG  8    6    ?    ?   ?   T . n 
C 3 9    DA  9    7    ?    ?   ?   T . n 
C 3 10   DG  10   8    ?    ?   ?   T . n 
C 3 11   DT  11   9    ?    ?   ?   T . n 
C 3 12   DC  12   10   ?    ?   ?   T . n 
C 3 13   DA  13   11   11   DA  DA  T . n 
C 3 14   DC  14   12   12   DC  DC  T . n 
C 3 15   DG  15   13   13   DG  DG  T . n 
C 3 16   DA  16   14   14   DA  DA  T . n 
C 3 17   DC  17   15   15   DC  DC  T . n 
C 3 18   DT  18   16   16   DT  DT  T . n 
C 3 19   DA  19   17   17   DA  DA  T . n 
C 3 20   DC  20   18   18   DC  DC  T . n 
C 3 21   DC  21   19   19   DC  DC  T . n 
C 3 22   DC  22   20   20   DC  DC  T . n 
C 3 23   DG  23   21   21   DG  DG  T . n 
C 3 24   DC  24   22   22   DC  DC  T . n 
C 3 25   DG  25   23   23   DG  DG  T . n 
C 3 26   DC  26   24   24   DC  DC  T . n 
C 3 27   DG  27   25   25   DG  DG  T . n 
C 3 28   DC  28   26   26   DC  DC  T . n 
C 3 29   DC  29   27   27   DC  DC  T . n 
C 3 30   DG  30   28   28   DG  DG  T . n 
C 3 31   DC  31   29   29   DC  DC  T . n 
C 3 32   DA  32   30   30   DA  DA  T . n 
C 3 33   DG  33   31   31   DG  DG  T . n 
C 3 34   DA  34   32   32   DA  DA  T . n 
C 3 35   DC  35   33   33   DC  DC  T . n 
C 3 36   DT  36   34   34   DT  DT  T . n 
C 3 37   DG  37   35   35   DG  DG  T . n 
C 3 38   DT  38   36   36   DT  DT  T . n 
C 3 39   DC  39   37   37   DC  DC  T . n 
C 3 40   DT  40   38   38   DT  DT  T . n 
C 3 41   DT  41   39   ?    ?   ?   T . n 
C 3 42   DC  42   40   ?    ?   ?   T . n 
D 4 1    DG  1    1    ?    ?   ?   P . n 
D 4 2    DA  2    2    ?    ?   ?   P . n 
D 4 3    DA  3    3    3    DA  DA  P . n 
D 4 4    DG  4    4    4    DG  DG  P . n 
D 4 5    DA  5    5    5    DA  DA  P . n 
D 4 6    DC  6    6    6    DC  DC  P . n 
D 4 7    DA  7    7    7    DA  DA  P . n 
D 4 8    DG  8    8    8    DG  DG  P . n 
D 4 9    DT  9    9    9    DT  DT  P . n 
D 4 10   DC  10   10   10   DC  DC  P . n 
D 4 11   DT  11   11   11   DT  DT  P . n 
D 4 12   DG  12   12   12   DG  DG  P . n 
D 4 13   DC  13   13   13   DC  DC  P . n 
D 4 14   DG  14   14   14   DG  DG  P . n 
D 4 15   DG  15   15   15   DG  DG  P . n 
D 4 16   DC  16   16   16   DC  DC  P . n 
D 4 17   DG  17   17   17   DG  DG  P . n 
D 4 18   DC  18   18   18   DC  DC  P . n 
D 4 19   DG  19   19   19   DG  DG  P . n 
D 4 20   DC  20   20   20   DC  DC  P . n 
D 4 21   DG  21   21   21   DG  DG  P . n 
D 4 22   DG  22   22   22   DG  DG  P . n 
D 4 23   DG  23   23   23   DG  DG  P . 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 2DT ? ? 2DT ? ? 'SUBJECT OF INVESTIGATION' ? 
2 DTP ? ? DTP ? ? '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 
E 5 MG  1 1301 2  MG  MG  A . 
F 6 DTP 1 1302 1  DTP DTP A . 
G 7 2DT 1 101  24 2DT 2DT P . 
# 
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 A THR 35  ? OG1 ? A THR 8   OG1 
2  1 Y 1 A THR 35  ? CG2 ? A THR 8   CG2 
3  1 Y 1 A LYS 64  ? CG  ? A LYS 37  CG  
4  1 Y 1 A LYS 64  ? CD  ? A LYS 37  CD  
5  1 Y 1 A LYS 64  ? CE  ? A LYS 37  CE  
6  1 Y 1 A LYS 64  ? NZ  ? A LYS 37  NZ  
7  1 Y 1 A ASP 65  ? CG  ? A ASP 38  CG  
8  1 Y 1 A ASP 65  ? OD1 ? A ASP 38  OD1 
9  1 Y 1 A ASP 65  ? OD2 ? A ASP 38  OD2 
10 1 Y 1 A GLU 66  ? CG  ? A GLU 39  CG  
11 1 Y 1 A GLU 66  ? CD  ? A GLU 39  CD  
12 1 Y 1 A GLU 66  ? OE1 ? A GLU 39  OE1 
13 1 Y 1 A GLU 66  ? OE2 ? A GLU 39  OE2 
14 1 Y 1 A GLU 68  ? CG  ? A GLU 41  CG  
15 1 Y 1 A GLU 68  ? CD  ? A GLU 41  CD  
16 1 Y 1 A GLU 68  ? OE1 ? A GLU 41  OE1 
17 1 Y 1 A GLU 68  ? OE2 ? A GLU 41  OE2 
18 1 Y 1 A GLU 276 ? CG  ? A GLU 249 CG  
19 1 Y 1 A GLU 276 ? CD  ? A GLU 249 CD  
20 1 Y 1 A GLU 276 ? OE1 ? A GLU 249 OE1 
21 1 Y 1 A GLU 276 ? OE2 ? A GLU 249 OE2 
22 1 Y 1 A GLU 278 ? CG  ? A GLU 251 CG  
23 1 Y 1 A GLU 278 ? CD  ? A GLU 251 CD  
24 1 Y 1 A GLU 278 ? OE1 ? A GLU 251 OE1 
25 1 Y 1 A GLU 278 ? OE2 ? A GLU 251 OE2 
26 1 Y 1 A VAL 279 ? CG1 ? A VAL 252 CG1 
27 1 Y 1 A VAL 279 ? CG2 ? A VAL 252 CG2 
28 1 Y 1 A GLU 280 ? CG  ? A GLU 253 CG  
29 1 Y 1 A GLU 280 ? CD  ? A GLU 253 CD  
30 1 Y 1 A GLU 280 ? OE1 ? A GLU 253 OE1 
31 1 Y 1 A GLU 280 ? OE2 ? A GLU 253 OE2 
32 1 Y 1 A SER 281 ? OG  ? A SER 254 OG  
33 1 Y 1 A GLU 282 ? CG  ? A GLU 255 CG  
34 1 Y 1 A GLU 282 ? CD  ? A GLU 255 CD  
35 1 Y 1 A GLU 282 ? OE1 ? A GLU 255 OE1 
36 1 Y 1 A GLU 282 ? OE2 ? A GLU 255 OE2 
37 1 Y 1 A VAL 283 ? CG1 ? A VAL 256 CG1 
38 1 Y 1 A VAL 283 ? CG2 ? A VAL 256 CG2 
39 1 Y 1 A HIS 284 ? CG  ? A HIS 257 CG  
40 1 Y 1 A HIS 284 ? ND1 ? A HIS 257 ND1 
41 1 Y 1 A HIS 284 ? CD2 ? A HIS 257 CD2 
42 1 Y 1 A HIS 284 ? CE1 ? A HIS 257 CE1 
43 1 Y 1 A HIS 284 ? NE2 ? A HIS 257 NE2 
44 1 Y 1 A GLU 286 ? CG  ? A GLU 259 CG  
45 1 Y 1 A GLU 286 ? CD  ? A GLU 259 CD  
46 1 Y 1 A GLU 286 ? OE1 ? A GLU 259 OE1 
47 1 Y 1 A GLU 286 ? OE2 ? A GLU 259 OE2 
48 1 Y 1 A ILE 287 ? CG1 ? A ILE 260 CG1 
49 1 Y 1 A ILE 287 ? CG2 ? A ILE 260 CG2 
50 1 Y 1 A ILE 287 ? CD1 ? A ILE 260 CD1 
51 1 Y 1 A SER 288 ? OG  ? A SER 261 OG  
52 1 Y 1 A ILE 289 ? CG1 ? A ILE 262 CG1 
53 1 Y 1 A ILE 289 ? CG2 ? A ILE 262 CG2 
54 1 Y 1 A ILE 289 ? CD1 ? A ILE 262 CD1 
55 1 Y 1 A LYS 450 ? CG  ? A LYS 423 CG  
56 1 Y 1 A LYS 450 ? CD  ? A LYS 423 CD  
57 1 Y 1 A LYS 450 ? CE  ? A LYS 423 CE  
58 1 Y 1 A LYS 450 ? NZ  ? A LYS 423 NZ  
59 1 Y 1 A LYS 455 ? CG  ? A LYS 428 CG  
60 1 Y 1 A LYS 455 ? CD  ? A LYS 428 CD  
61 1 Y 1 A LYS 455 ? CE  ? A LYS 428 CE  
62 1 Y 1 A LYS 455 ? NZ  ? A LYS 428 NZ  
63 1 Y 1 A LYS 629 ? CG  ? A LYS 602 CG  
64 1 Y 1 A LYS 629 ? CD  ? A LYS 602 CD  
65 1 Y 1 A LYS 629 ? CE  ? A LYS 602 CE  
66 1 Y 1 A LYS 629 ? NZ  ? A LYS 602 NZ  
67 1 Y 1 A LEU 632 ? CG  ? A LEU 605 CG  
68 1 Y 1 A LEU 632 ? CD1 ? A LEU 605 CD1 
69 1 Y 1 A LEU 632 ? CD2 ? A LEU 605 CD2 
70 1 Y 1 A ASN 633 ? CG  ? A ASN 606 CG  
71 1 Y 1 A ASN 633 ? OD1 ? A ASN 606 OD1 
72 1 Y 1 A ASN 633 ? ND2 ? A ASN 606 ND2 
73 1 Y 1 A ASN 634 ? CG  ? A ASN 607 CG  
74 1 Y 1 A ASN 634 ? OD1 ? A ASN 607 OD1 
75 1 Y 1 A ASN 634 ? ND2 ? A ASN 607 ND2 
76 1 Y 1 A GLU 635 ? CG  ? A GLU 608 CG  
77 1 Y 1 A GLU 635 ? CD  ? A GLU 608 CD  
78 1 Y 1 A GLU 635 ? OE1 ? A GLU 608 OE1 
79 1 Y 1 A GLU 635 ? OE2 ? A GLU 608 OE2 
80 1 Y 1 A LYS 636 ? CG  ? A LYS 609 CG  
81 1 Y 1 A LYS 636 ? CD  ? A LYS 609 CD  
82 1 Y 1 A LYS 636 ? CE  ? A LYS 609 CE  
83 1 Y 1 A LYS 636 ? NZ  ? A LYS 609 NZ  
84 1 Y 1 A ARG 845 ? CG  ? A ARG 818 CG  
85 1 Y 1 A ARG 845 ? CD  ? A ARG 818 CD  
86 1 Y 1 A ARG 845 ? NE  ? A ARG 818 NE  
87 1 Y 1 A ARG 845 ? CZ  ? A ARG 818 CZ  
88 1 Y 1 A ARG 845 ? NH1 ? A ARG 818 NH1 
89 1 Y 1 A ARG 845 ? NH2 ? A ARG 818 NH2 
# 
_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                     9C52 
_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                         9C52 
_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                   9C52 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 9C52 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.003  ? 9494  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.620  ? 13101 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 20.152 ? 1627  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043  ? 1440  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.005  ? 1483  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     9C52 
_struct.title                        
'Cryo-EM structure of the Strand displacement Complex (I) of Yeast Mitochondrial DNA polymerase Gamma (MIP1) with downstream DNA' 
_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        9C52 
_struct_keywords.text            
;Mitochondrial DNA Polymerase Gamma, Strand displacement complex, MIP1, REPLICATION, Helicase independent DNA polymerase, Transferase-DNA complex
;
_struct_keywords.pdbx_keywords   Transferase/DNA 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
G N N 7 ? 
# 
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 A0A8H4BW69_YEASX A0A8H4BW69 ? 1 
;STKKNTAEAPRINPVGIQYLGESLQRQVFGSCGGKDEVEQSDKLMELSKKSLKDHGLWGKKTLITDPISFPLPPLQGRSL
DEHFQKIGRFNSEPYKSFCEDKFTEMVARPAEWLRKPGWVKYVPGMAPVEVAYPDEELVVFDVETLYNVSDYPTLATALS
STAWYLWCSPFICGGDDPAALIPLNTLNKEQVIIGHNVAYDRARVLEEYNFRDSKAFFLDTQSLHIASFGLCSRQRPMFM
KNNKKKEAEVESEVHPEISIEDYDDPWLNVSALNSLKDVAKFHCKIDLDKTDRDFFASTDKSTIIENFQKLVNYCATDVT
ATSQVFDEIFPVFLKKCPHPVSFAGLKSLSKCILPTKLNDWNDYLNSSESLYQQSKVQIESKIVQIIKDIVLLKDKPDFY
LKDPWLSQLDWTTKPLRLTKKGVPAKCQKLPGFPEWYRQLFPSKDTVEPKITIKSRIIPILFKLSWENSPVIWSKESGWC
FNVPHEQVETYKAKNYVLADSVSQEEEEIRTHNLGLQCTGVLFKVPHPNGPTFNCTNLLTKSYNHFFEKGVLKSESELAH
QALQINSSGSYWMSARERIQSQFVVPSCKFPNEFQSLSAKSSLNNEKTNDLAIIIPKIVPMGTITRRAVENAWLTASNAK
ANRIGSELKTQVKAPPGYCFVGADVDSEELWIASLVGDSIFNVHGGTAIGWMCLEGTKNEGTDLHTKTAQILGCSRNEAK
IFNYGRIYGAGAKFASQLLKRFNPSLTDEETKKIANKLYENTKGKTKRSKLFKKFWYGGSESILFNKLESIAEQETPKTP
VLGCGITYSLMKKNLRANSFLPSRINWAIQSSGVDYLHLLCCSMEYIIKKYNLEARLCISIHDEIRFLVSEKDKYRAAMA
LQISNIWTRAMFCQQMGINELPQNCAFFSQVDIDSVIRKEVNMDCITPSNKTAIPHGEALDINQLLDKSNSKLGKPNLDI
DSKVSQYAYNYREPVFEEYNKSYTPEFLKYFLAMQVQSDKRDVNRLEDEYLRECTSKEYARDGNTAEYSLLDYIKDVEKG
KRTKVRIMGSNFLDGTKNAKADQRIRLPVNMPDYPTLHKIANDSAIPEKQLLENRRKKENRIDDENKKKLTRKKNTTPME
RKYKRVYGGRKAFEAFYECANKPLDYTLETEKQFFNIPIDGVIDDVLNDKSNYKKKPSQARTASSSPIRKTAKAVHSKKL
PARKSSTTNRNLVELERDITISREY
;
30 
2 PDB 9C52             9C52       ? 2 ? 1  
3 PDB 9C52             9C52       ? 3 ? 1  
4 PDB 9C52             9C52       ? 4 ? 1  
# 
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 9C52 A 3 ? 1227 ? A0A8H4BW69 30 ? 1254 ? 30 1254 
2 2 9C52 N 1 ? 23   ? 9C52       1  ? 23   ? 1  23   
3 3 9C52 T 1 ? 42   ? 9C52       -1 ? 40   ? -1 40   
4 4 9C52 P 1 ? 23   ? 9C52       1  ? 23   ? 1  23   
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9C52 MET A 1    ? UNP A0A8H4BW69 ?   ?   'expression tag' 28   1  
1 9C52 ALA A 2    ? UNP A0A8H4BW69 ?   ?   'expression tag' 29   2  
1 9C52 VAL A 195  ? UNP A0A8H4BW69 ILE 222 conflict         222  3  
1 9C52 LYS A 330  ? UNP A0A8H4BW69 GLU 357 conflict         357  4  
1 9C52 ALA A 393  ? UNP A0A8H4BW69 VAL 420 conflict         420  5  
1 9C52 MET A 513  ? UNP A0A8H4BW69 THR 540 conflict         540  6  
1 9C52 ASN A 514  ? UNP A0A8H4BW69 HIS 541 conflict         541  7  
1 9C52 ASN A 589  ? UNP A0A8H4BW69 SER 616 conflict         616  8  
1 9C52 THR A 634  ? UNP A0A8H4BW69 ALA 661 conflict         661  9  
1 9C52 PRO A 951  ? UNP A0A8H4BW69 SER 978 conflict         978  10 
1 9C52 SER A 959  ? UNP A0A8H4BW69 ASN 986 conflict         986  11 
1 9C52 LYS A 1228 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1255 12 
1 9C52 LEU A 1229 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1256 13 
1 9C52 ALA A 1230 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1257 14 
1 9C52 ALA A 1231 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1258 15 
1 9C52 ALA A 1232 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1259 16 
1 9C52 LEU A 1233 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1260 17 
1 9C52 GLU A 1234 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1261 18 
1 9C52 HIS A 1235 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1262 19 
1 9C52 HIS A 1236 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1263 20 
1 9C52 HIS A 1237 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1264 21 
1 9C52 HIS A 1238 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1265 22 
1 9C52 HIS A 1239 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1266 23 
1 9C52 HIS A 1240 ? UNP A0A8H4BW69 ?   ?   'expression tag' 1267 24 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_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 
# 
_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 GLY A 23   ? GLY A 32   ? GLY A 50   GLY A 59   1 ? 10 
HELX_P HELX_P2  AA2 GLU A 39   ? HIS A 57   ? GLU A 66   HIS A 84   1 ? 19 
HELX_P HELX_P3  AA3 SER A 81   ? GLU A 102  ? SER A 108  GLU A 129  1 ? 22 
HELX_P HELX_P4  AA4 ASN A 199  ? ALA A 205  ? ASN A 226  ALA A 232  1 ? 7  
HELX_P HELX_P5  AA5 ARG A 206  ? TYR A 211  ? ARG A 233  TYR A 238  5 ? 6  
HELX_P HELX_P6  AA6 THR A 223  ? SER A 230  ? THR A 250  SER A 257  1 ? 8  
HELX_P HELX_P7  AA7 PRO A 239  ? SER A 254  ? PRO A 266  SER A 281  1 ? 16 
HELX_P HELX_P8  AA8 ILE A 262  ? ASP A 267  ? ILE A 289  ASP A 294  1 ? 6  
HELX_P HELX_P9  AA9 PRO A 268  ? VAL A 272  ? PRO A 295  VAL A 299  5 ? 5  
HELX_P HELX_P10 AB1 SER A 277  ? CYS A 286  ? SER A 304  CYS A 313  1 ? 10 
HELX_P HELX_P11 AB2 LYS A 292  ? SER A 300  ? LYS A 319  SER A 327  5 ? 9  
HELX_P HELX_P12 AB3 LYS A 303  ? GLU A 308  ? LYS A 330  GLU A 335  1 ? 6  
HELX_P HELX_P13 AB4 ASN A 309  ? CYS A 339  ? ASN A 336  CYS A 366  1 ? 31 
HELX_P HELX_P14 AB5 HIS A 341  ? LEU A 351  ? HIS A 368  LEU A 378  1 ? 11 
HELX_P HELX_P15 AB6 LYS A 359  ? ALA A 393  ? LYS A 386  ALA A 420  1 ? 35 
HELX_P HELX_P16 AB7 PRO A 399  ? LYS A 404  ? PRO A 426  LYS A 431  1 ? 6  
HELX_P HELX_P17 AB8 TRP A 407  ? LEU A 411  ? TRP A 434  LEU A 438  5 ? 5  
HELX_P HELX_P18 AB9 PRO A 436  ? PHE A 443  ? PRO A 463  PHE A 470  1 ? 8  
HELX_P HELX_P19 AC1 ILE A 459  ? PHE A 464  ? ILE A 486  PHE A 491  1 ? 6  
HELX_P HELX_P20 AC2 PRO A 486  ? GLU A 488  ? PRO A 513  GLU A 515  5 ? 3  
HELX_P HELX_P21 AC3 GLN A 489  ? LYS A 494  ? GLN A 516  LYS A 521  1 ? 6  
HELX_P HELX_P22 AC4 ALA A 495  ? ASN A 497  ? ALA A 522  ASN A 524  5 ? 3  
HELX_P HELX_P23 AC5 ASP A 502  ? ASN A 515  ? ASP A 529  ASN A 542  1 ? 14 
HELX_P HELX_P24 AC6 LYS A 543  ? GLU A 550  ? LYS A 570  GLU A 577  1 ? 8  
HELX_P HELX_P25 AC7 GLU A 559  ? GLN A 582  ? GLU A 586  GLN A 609  1 ? 24 
HELX_P HELX_P26 AC8 GLU A 649  ? VAL A 654  ? GLU A 676  VAL A 681  5 ? 6  
HELX_P HELX_P27 AC9 SER A 669  ? SER A 681  ? SER A 696  SER A 708  1 ? 13 
HELX_P HELX_P28 AD1 THR A 689  ? GLU A 697  ? THR A 716  GLU A 724  1 ? 9  
HELX_P HELX_P29 AD2 THR A 699  ? GLY A 703  ? THR A 726  GLY A 730  5 ? 5  
HELX_P HELX_P30 AD3 ASP A 705  ? GLY A 715  ? ASP A 732  GLY A 742  1 ? 11 
HELX_P HELX_P31 AD4 SER A 717  ? TYR A 730  ? SER A 744  TYR A 757  1 ? 14 
HELX_P HELX_P32 AD5 GLY A 733  ? ASN A 745  ? GLY A 760  ASN A 772  1 ? 13 
HELX_P HELX_P33 AD6 THR A 749  ? LYS A 765  ? THR A 776  LYS A 792  1 ? 17 
HELX_P HELX_P34 AD7 GLU A 783  ? GLU A 795  ? GLU A 810  GLU A 822  1 ? 13 
HELX_P HELX_P35 AD8 THR A 809  ? MET A 813  ? THR A 836  MET A 840  5 ? 5  
HELX_P HELX_P36 AD9 PHE A 822  ? ASN A 854  ? PHE A 849  ASN A 881  1 ? 33 
HELX_P HELX_P37 AE1 ASP A 875  ? MET A 898  ? ASP A 902  MET A 925  1 ? 24 
HELX_P HELX_P38 AE2 ASP A 943  ? LYS A 950  ? ASP A 970  LYS A 977  1 ? 8  
HELX_P HELX_P39 AE3 PRO A 951  ? LYS A 954  ? PRO A 978  LYS A 981  5 ? 4  
HELX_P HELX_P40 AE4 SER A 959  ? SER A 967  ? SER A 986  SER A 994  1 ? 9  
HELX_P HELX_P41 AE5 PRO A 976  ? LYS A 983  ? PRO A 1003 LYS A 1010 1 ? 8  
HELX_P HELX_P42 AE6 THR A 986  ? VAL A 998  ? THR A 1013 VAL A 1025 1 ? 13 
HELX_P HELX_P43 AE7 ASP A 1001 ? SER A 1018 ? ASP A 1028 SER A 1045 1 ? 18 
# 
_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 
covale1  covale both ? D DG  23  "O3'" ? ? ? 1_555 G 2DT .  P   ? ? P DG  23   P 2DT 101  1_555 ? ? ? ? ? ? ?            1.558 ? ? 
metalc1  metalc ?    ? A ASP 666 OD1   ? ? ? 1_555 E MG  .  MG  ? ? A ASP 693  A MG  1301 1_555 ? ? ? ? ? ? ?            2.599 ? ? 
metalc2  metalc ?    ? A VAL 667 O     ? ? ? 1_555 E MG  .  MG  ? ? A VAL 694  A MG  1301 1_555 ? ? ? ? ? ? ?            2.097 ? ? 
metalc3  metalc ?    ? A ASP 865 OD2   ? ? ? 1_555 E MG  .  MG  ? ? A ASP 892  A MG  1301 1_555 ? ? ? ? ? ? ?            2.624 ? ? 
metalc4  metalc ?    ? E MG  .   MG    ? ? ? 1_555 F DTP .  O2G ? ? A MG  1301 A DTP 1302 1_555 ? ? ? ? ? ? ?            2.692 ? ? 
metalc5  metalc ?    ? E MG  .   MG    ? ? ? 1_555 F DTP .  O1B ? ? A MG  1301 A DTP 1302 1_555 ? ? ? ? ? ? ?            2.474 ? ? 
metalc6  metalc ?    ? E MG  .   MG    ? ? ? 1_555 F DTP .  O1A ? ? A MG  1301 A DTP 1302 1_555 ? ? ? ? ? ? ?            2.056 ? ? 
hydrog1  hydrog ?    ? B DG  9   N1    ? ? ? 1_555 C DC  17 N3  ? ? N DG  9    T DC  15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog2  hydrog ?    ? B DG  9   N2    ? ? ? 1_555 C DC  17 O2  ? ? N DG  9    T DC  15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog3  hydrog ?    ? B DG  9   O6    ? ? ? 1_555 C DC  17 N4  ? ? N DG  9    T DC  15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog4  hydrog ?    ? B DT  10  N3    ? ? ? 1_555 C DA  16 N1  ? ? N DT  10   T DA  14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog5  hydrog ?    ? B DT  10  O4    ? ? ? 1_555 C DA  16 N6  ? ? N DT  10   T DA  14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog6  hydrog ?    ? B DC  11  N3    ? ? ? 1_555 C DG  15 N1  ? ? N DC  11   T DG  13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog7  hydrog ?    ? B DC  11  N4    ? ? ? 1_555 C DG  15 O6  ? ? N DC  11   T DG  13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog8  hydrog ?    ? B DC  11  O2    ? ? ? 1_555 C DG  15 N2  ? ? N DC  11   T DG  13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog9  hydrog ?    ? B DG  12  N1    ? ? ? 1_555 C DC  14 N3  ? ? N DG  12   T DC  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog10 hydrog ?    ? B DG  12  N2    ? ? ? 1_555 C DC  14 O2  ? ? N DG  12   T DC  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog11 hydrog ?    ? B DG  12  O6    ? ? ? 1_555 C DC  14 N4  ? ? N DG  12   T DC  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog12 hydrog ?    ? B DT  13  N3    ? ? ? 1_555 C DA  13 N1  ? ? N DT  13   T DA  11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog13 hydrog ?    ? B DT  13  O4    ? ? ? 1_555 C DA  13 N6  ? ? N DT  13   T DA  11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog14 hydrog ?    ? C DC  20  N3    ? ? ? 1_555 D DG  23 N1  ? ? T DC  18   P DG  23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog15 hydrog ?    ? C DC  20  N4    ? ? ? 1_555 D DG  23 O6  ? ? T DC  18   P DG  23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog16 hydrog ?    ? C DC  20  O2    ? ? ? 1_555 D DG  23 N2  ? ? T DC  18   P DG  23   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog17 hydrog ?    ? C DC  21  N3    ? ? ? 1_555 D DG  22 N1  ? ? T DC  19   P DG  22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog18 hydrog ?    ? C DC  21  N4    ? ? ? 1_555 D DG  22 O6  ? ? T DC  19   P DG  22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog19 hydrog ?    ? C DC  21  O2    ? ? ? 1_555 D DG  22 N2  ? ? T DC  19   P DG  22   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog20 hydrog ?    ? C DC  22  N3    ? ? ? 1_555 D DG  21 N1  ? ? T DC  20   P DG  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog21 hydrog ?    ? C DC  22  N4    ? ? ? 1_555 D DG  21 O6  ? ? T DC  20   P DG  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog22 hydrog ?    ? C DC  22  O2    ? ? ? 1_555 D DG  21 N2  ? ? T DC  20   P DG  21   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog23 hydrog ?    ? C DG  23  N1    ? ? ? 1_555 D DC  20 N3  ? ? T DG  21   P DC  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog24 hydrog ?    ? C DG  23  N2    ? ? ? 1_555 D DC  20 O2  ? ? T DG  21   P DC  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog25 hydrog ?    ? C DG  23  O6    ? ? ? 1_555 D DC  20 N4  ? ? T DG  21   P DC  20   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog26 hydrog ?    ? C DC  24  N3    ? ? ? 1_555 D DG  19 N1  ? ? T DC  22   P DG  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog27 hydrog ?    ? C DC  24  N4    ? ? ? 1_555 D DG  19 O6  ? ? T DC  22   P DG  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog28 hydrog ?    ? C DC  24  O2    ? ? ? 1_555 D DG  19 N2  ? ? T DC  22   P DG  19   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog29 hydrog ?    ? C DG  25  N1    ? ? ? 1_555 D DC  18 N3  ? ? T DG  23   P DC  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog30 hydrog ?    ? C DG  25  N2    ? ? ? 1_555 D DC  18 O2  ? ? T DG  23   P DC  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog31 hydrog ?    ? C DG  25  O6    ? ? ? 1_555 D DC  18 N4  ? ? T DG  23   P DC  18   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog32 hydrog ?    ? C DC  26  N3    ? ? ? 1_555 D DG  17 N1  ? ? T DC  24   P DG  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog33 hydrog ?    ? C DC  26  N4    ? ? ? 1_555 D DG  17 O6  ? ? T DC  24   P DG  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog34 hydrog ?    ? C DC  26  O2    ? ? ? 1_555 D DG  17 N2  ? ? T DC  24   P DG  17   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog35 hydrog ?    ? C DG  27  N1    ? ? ? 1_555 D DC  16 N3  ? ? T DG  25   P DC  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog36 hydrog ?    ? C DG  27  N2    ? ? ? 1_555 D DC  16 O2  ? ? T DG  25   P DC  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog37 hydrog ?    ? C DG  27  O6    ? ? ? 1_555 D DC  16 N4  ? ? T DG  25   P DC  16   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog38 hydrog ?    ? C DC  28  N3    ? ? ? 1_555 D DG  15 N1  ? ? T DC  26   P DG  15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog39 hydrog ?    ? C DC  28  N4    ? ? ? 1_555 D DG  15 O6  ? ? T DC  26   P DG  15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog40 hydrog ?    ? C DC  28  O2    ? ? ? 1_555 D DG  15 N2  ? ? T DC  26   P DG  15   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog41 hydrog ?    ? C DC  29  N3    ? ? ? 1_555 D DG  14 N1  ? ? T DC  27   P DG  14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog42 hydrog ?    ? C DC  29  N4    ? ? ? 1_555 D DG  14 O6  ? ? T DC  27   P DG  14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog43 hydrog ?    ? C DC  29  O2    ? ? ? 1_555 D DG  14 N2  ? ? T DC  27   P DG  14   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog44 hydrog ?    ? C DG  30  N1    ? ? ? 1_555 D DC  13 N3  ? ? T DG  28   P DC  13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog45 hydrog ?    ? C DG  30  N2    ? ? ? 1_555 D DC  13 O2  ? ? T DG  28   P DC  13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog46 hydrog ?    ? C DG  30  O6    ? ? ? 1_555 D DC  13 N4  ? ? T DG  28   P DC  13   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog47 hydrog ?    ? C DC  31  N3    ? ? ? 1_555 D DG  12 N1  ? ? T DC  29   P DG  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog48 hydrog ?    ? C DC  31  N4    ? ? ? 1_555 D DG  12 O6  ? ? T DC  29   P DG  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog49 hydrog ?    ? C DC  31  O2    ? ? ? 1_555 D DG  12 N2  ? ? T DC  29   P DG  12   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog50 hydrog ?    ? C DA  32  N1    ? ? ? 1_555 D DT  11 N3  ? ? T DA  30   P DT  11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog51 hydrog ?    ? C DA  32  N6    ? ? ? 1_555 D DT  11 O4  ? ? T DA  30   P DT  11   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog52 hydrog ?    ? C DG  33  N1    ? ? ? 1_555 D DC  10 N3  ? ? T DG  31   P DC  10   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog53 hydrog ?    ? C DG  33  N2    ? ? ? 1_555 D DC  10 O2  ? ? T DG  31   P DC  10   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog54 hydrog ?    ? C DG  33  O6    ? ? ? 1_555 D DC  10 N4  ? ? T DG  31   P DC  10   1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog55 hydrog ?    ? C DA  34  N1    ? ? ? 1_555 D DT  9  N3  ? ? T DA  32   P DT  9    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog56 hydrog ?    ? C DA  34  N6    ? ? ? 1_555 D DT  9  O4  ? ? T DA  32   P DT  9    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog57 hydrog ?    ? C DC  35  N3    ? ? ? 1_555 D DG  8  N1  ? ? T DC  33   P DG  8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog58 hydrog ?    ? C DC  35  N4    ? ? ? 1_555 D DG  8  O6  ? ? T DC  33   P DG  8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog59 hydrog ?    ? C DC  35  O2    ? ? ? 1_555 D DG  8  N2  ? ? T DC  33   P DG  8    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog60 hydrog ?    ? C DT  36  N3    ? ? ? 1_555 D DA  7  N1  ? ? T DT  34   P DA  7    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog61 hydrog ?    ? C DT  36  O4    ? ? ? 1_555 D DA  7  N6  ? ? T DT  34   P DA  7    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog62 hydrog ?    ? C DG  37  N1    ? ? ? 1_555 D DC  6  N3  ? ? T DG  35   P DC  6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog63 hydrog ?    ? C DG  37  N2    ? ? ? 1_555 D DC  6  O2  ? ? T DG  35   P DC  6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog64 hydrog ?    ? C DG  37  O6    ? ? ? 1_555 D DC  6  N4  ? ? T DG  35   P DC  6    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog65 hydrog ?    ? C DT  38  N3    ? ? ? 1_555 D DA  5  N1  ? ? T DT  36   P DA  5    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog66 hydrog ?    ? C DT  38  O4    ? ? ? 1_555 D DA  5  N6  ? ? T DT  36   P DA  5    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog67 hydrog ?    ? C DC  39  N3    ? ? ? 1_555 D DG  4  N1  ? ? T DC  37   P DG  4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog68 hydrog ?    ? C DC  39  N4    ? ? ? 1_555 D DG  4  O6  ? ? T DC  37   P DG  4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog69 hydrog ?    ? C DC  39  O2    ? ? ? 1_555 D DG  4  N2  ? ? T DC  37   P DG  4    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog70 hydrog ?    ? C DT  40  N3    ? ? ? 1_555 D DA  3  N1  ? ? T DT  38   P DA  3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
hydrog71 hydrog ?    ? C DT  40  O4    ? ? ? 1_555 D DA  3  N6  ? ? T DT  38   P DA  3    1_555 ? ? ? ? ? ? WATSON-CRICK ?     ? ? 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
covale ? ? 
metalc ? ? 
hydrog ? ? 
# 
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  OD1 ? A ASP 666 ? A ASP 693  ? 1_555 MG ? E MG . ? A MG 1301 ? 1_555 O   ? A VAL 667 ? A VAL 694  ? 1_555 71.6  ? 
2  OD1 ? A ASP 666 ? A ASP 693  ? 1_555 MG ? E MG . ? A MG 1301 ? 1_555 OD2 ? A ASP 865 ? A ASP 892  ? 1_555 111.2 ? 
3  O   ? A VAL 667 ? A VAL 694  ? 1_555 MG ? E MG . ? A MG 1301 ? 1_555 OD2 ? A ASP 865 ? A ASP 892  ? 1_555 116.0 ? 
4  OD1 ? A ASP 666 ? A ASP 693  ? 1_555 MG ? E MG . ? A MG 1301 ? 1_555 O2G ? F DTP .   ? A DTP 1302 ? 1_555 88.2  ? 
5  O   ? A VAL 667 ? A VAL 694  ? 1_555 MG ? E MG . ? A MG 1301 ? 1_555 O2G ? F DTP .   ? A DTP 1302 ? 1_555 83.8  ? 
6  OD2 ? A ASP 865 ? A ASP 892  ? 1_555 MG ? E MG . ? A MG 1301 ? 1_555 O2G ? F DTP .   ? A DTP 1302 ? 1_555 155.4 ? 
7  OD1 ? A ASP 666 ? A ASP 693  ? 1_555 MG ? E MG . ? A MG 1301 ? 1_555 O1B ? F DTP .   ? A DTP 1302 ? 1_555 150.9 ? 
8  O   ? A VAL 667 ? A VAL 694  ? 1_555 MG ? E MG . ? A MG 1301 ? 1_555 O1B ? F DTP .   ? A DTP 1302 ? 1_555 89.9  ? 
9  OD2 ? A ASP 865 ? A ASP 892  ? 1_555 MG ? E MG . ? A MG 1301 ? 1_555 O1B ? F DTP .   ? A DTP 1302 ? 1_555 96.9  ? 
10 O2G ? F DTP .   ? A DTP 1302 ? 1_555 MG ? E MG . ? A MG 1301 ? 1_555 O1B ? F DTP .   ? A DTP 1302 ? 1_555 67.1  ? 
11 OD1 ? A ASP 666 ? A ASP 693  ? 1_555 MG ? E MG . ? A MG 1301 ? 1_555 O1A ? F DTP .   ? A DTP 1302 ? 1_555 115.3 ? 
12 O   ? A VAL 667 ? A VAL 694  ? 1_555 MG ? E MG . ? A MG 1301 ? 1_555 O1A ? F DTP .   ? A DTP 1302 ? 1_555 161.1 ? 
13 OD2 ? A ASP 865 ? A ASP 892  ? 1_555 MG ? E MG . ? A MG 1301 ? 1_555 O1A ? F DTP .   ? A DTP 1302 ? 1_555 78.9  ? 
14 O2G ? F DTP .   ? A DTP 1302 ? 1_555 MG ? E MG . ? A MG 1301 ? 1_555 O1A ? F DTP .   ? A DTP 1302 ? 1_555 79.0  ? 
15 O1B ? F DTP .   ? A DTP 1302 ? 1_555 MG ? E MG . ? A MG 1301 ? 1_555 O1A ? F DTP .   ? A DTP 1302 ? 1_555 76.3  ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 7 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 3 ? 
AA5 ? 5 ? 
AA6 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA1 5 6 ? parallel      
AA1 6 7 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 VAL A 131 ? VAL A 133 ? VAL A 158 VAL A 160 
AA1 2 GLY A 120 ? TYR A 124 ? GLY A 147 TYR A 151 
AA1 3 TRP A 166 ? CYS A 170 ? TRP A 193 CYS A 197 
AA1 4 PRO A 155 ? LEU A 161 ? PRO A 182 LEU A 188 
AA1 5 LEU A 140 ? THR A 147 ? LEU A 167 THR A 174 
AA1 6 GLN A 193 ? GLY A 197 ? GLN A 220 GLY A 224 
AA1 7 ALA A 218 ? ASP A 222 ? ALA A 245 ASP A 249 
AA2 1 LEU A 356 ? THR A 358 ? LEU A 383 THR A 385 
AA2 2 ALA A 614 ? ILE A 616 ? ALA A 641 ILE A 643 
AA2 3 VAL A 587 ? PRO A 588 ? VAL A 614 PRO A 615 
AA3 1 LEU A 466 ? TRP A 468 ? LEU A 493 TRP A 495 
AA3 2 LEU A 554 ? SER A 556 ? LEU A 581 SER A 583 
AA4 1 ILE A 474 ? SER A 476 ? ILE A 501 SER A 503 
AA4 2 GLY A 480 ? VAL A 485 ? GLY A 507 VAL A 512 
AA4 3 VAL A 523 ? LYS A 526 ? VAL A 550 LYS A 553 
AA5 1 ALA A 857 ? ILE A 863 ? ALA A 884 ILE A 890 
AA5 2 GLU A 866 ? SER A 872 ? GLU A 893 SER A 899 
AA5 3 TYR A 660 ? ASP A 666 ? TYR A 687 ASP A 693 
AA5 4 VAL A 913 ? ASP A 916 ? VAL A 940 ASP A 943 
AA5 5 GLU A 940 ? LEU A 942 ? GLU A 967 LEU A 969 
AA6 1 LYS A 767 ? LYS A 769 ? LYS A 794 LYS A 796 
AA6 2 PHE A 777 ? TYR A 779 ? PHE A 804 TYR A 806 
# 
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 VAL A 133 ? O VAL A 160 N TRP A 121 ? N TRP A 148 
AA1 2 3 N TYR A 124 ? N TYR A 151 O TRP A 166 ? O TRP A 193 
AA1 3 4 O TRP A 169 ? O TRP A 196 N ALA A 158 ? N ALA A 185 
AA1 4 5 O LEU A 157 ? O LEU A 184 N GLU A 146 ? N GLU A 173 
AA1 5 6 N VAL A 141 ? N VAL A 168 O ILE A 196 ? O ILE A 223 
AA1 6 7 N VAL A 195 ? N VAL A 222 O LEU A 221 ? O LEU A 248 
AA2 1 2 N THR A 358 ? N THR A 385 O ALA A 614 ? O ALA A 641 
AA2 2 3 O ILE A 615 ? O ILE A 642 N VAL A 587 ? N VAL A 614 
AA3 1 2 N SER A 467 ? N SER A 494 O LYS A 555 ? O LYS A 582 
AA4 1 2 N SER A 476 ? N SER A 503 O GLY A 480 ? O GLY A 507 
AA4 2 3 N PHE A 483 ? N PHE A 510 O PHE A 525 ? O PHE A 552 
AA5 1 2 N ILE A 861 ? N ILE A 888 O ARG A 868 ? O ARG A 895 
AA5 2 3 O VAL A 871 ? O VAL A 898 N CYS A 661 ? N CYS A 688 
AA5 3 4 N PHE A 662 ? N PHE A 689 O ASP A 916 ? O ASP A 943 
AA5 4 5 N ILE A 915 ? N ILE A 942 O GLU A 940 ? O GLU A 967 
AA6 1 2 N LYS A 769 ? N LYS A 796 O PHE A 777 ? O PHE A 804 
# 
_pdbx_entry_details.entry_id                   9C52 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OG1 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   THR 
_pdbx_validate_close_contact.auth_seq_id_1    448 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OP1 
_pdbx_validate_close_contact.auth_asym_id_2   T 
_pdbx_validate_close_contact.auth_comp_id_2   DG 
_pdbx_validate_close_contact.auth_seq_id_2    35 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.17 
# 
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 GLU A 66  ? ? -105.37 41.68   
2  1 ASP A 130 ? ? 45.09   27.18   
3  1 TYR A 238 ? ? -96.14  59.70   
4  1 ILE A 289 ? ? -122.69 -64.04  
5  1 ASN A 298 ? ? -97.72  34.25   
6  1 LYS A 455 ? ? -103.63 40.29   
7  1 LEU A 459 ? ? 52.69   72.87   
8  1 GLN A 546 ? ? 57.10   -140.51 
9  1 LEU A 632 ? ? 57.50   -113.80 
10 1 ASP A 892 ? ? 45.70   21.50   
# 
_pdbx_validate_planes.id              1 
_pdbx_validate_planes.PDB_model_num   1 
_pdbx_validate_planes.auth_comp_id    ARG 
_pdbx_validate_planes.auth_asym_id    A 
_pdbx_validate_planes.auth_seq_id     265 
_pdbx_validate_planes.PDB_ins_code    ? 
_pdbx_validate_planes.label_alt_id    ? 
_pdbx_validate_planes.rmsd            0.228 
_pdbx_validate_planes.type            'SIDE CHAIN' 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9C52 
_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      'FLEXIBLE FIT' 
# 
_em_3d_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           1-1254 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                AF-P15801-F1 
_em_3d_fitting_list.initial_refinement_model_id   1 
# 
_em_3d_reconstruction.entry_id                    9C52 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  2.64 
_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               346877 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          1 
_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       '10 mM Tris-HCL, 100 mM NaCL, 10 mM DTT, 5 mM MgCl2' 
_em_buffer.pH            7.9 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'Cryo-EM map of the Strand displacement Complex (II) of Yeast Mitochondrial DNA polymerase Gamma' 
_em_entity_assembly.details              
;Strand displacement complex of yeast Mitochondrial DNA polymerase Gamma (MIP1) wild type assembled on a primer-template and a downstream non-template strand.
;
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       1,2,3,4 
# 
_em_imaging.entry_id                        9C52 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             1500 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           105000 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9C52 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9C52 
_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              9C52 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A MET 28   ? A MET 1    
2   1 Y 1 A ALA 29   ? A ALA 2    
3   1 Y 1 A SER 30   ? A SER 3    
4   1 Y 1 A THR 31   ? A THR 4    
5   1 Y 1 A LYS 32   ? A LYS 5    
6   1 Y 1 A LYS 33   ? A LYS 6    
7   1 Y 1 A ASN 34   ? A ASN 7    
8   1 Y 1 A LYS 1046 ? A LYS 1019 
9   1 Y 1 A GLU 1047 ? A GLU 1020 
10  1 Y 1 A TYR 1048 ? A TYR 1021 
11  1 Y 1 A ALA 1049 ? A ALA 1022 
12  1 Y 1 A ARG 1050 ? A ARG 1023 
13  1 Y 1 A ASP 1051 ? A ASP 1024 
14  1 Y 1 A GLY 1052 ? A GLY 1025 
15  1 Y 1 A ASN 1053 ? A ASN 1026 
16  1 Y 1 A THR 1054 ? A THR 1027 
17  1 Y 1 A ALA 1055 ? A ALA 1028 
18  1 Y 1 A GLU 1056 ? A GLU 1029 
19  1 Y 1 A TYR 1057 ? A TYR 1030 
20  1 Y 1 A SER 1058 ? A SER 1031 
21  1 Y 1 A LEU 1059 ? A LEU 1032 
22  1 Y 1 A LEU 1060 ? A LEU 1033 
23  1 Y 1 A ASP 1061 ? A ASP 1034 
24  1 Y 1 A TYR 1062 ? A TYR 1035 
25  1 Y 1 A ILE 1063 ? A ILE 1036 
26  1 Y 1 A LYS 1064 ? A LYS 1037 
27  1 Y 1 A ASP 1065 ? A ASP 1038 
28  1 Y 1 A VAL 1066 ? A VAL 1039 
29  1 Y 1 A GLU 1067 ? A GLU 1040 
30  1 Y 1 A LYS 1068 ? A LYS 1041 
31  1 Y 1 A GLY 1069 ? A GLY 1042 
32  1 Y 1 A LYS 1070 ? A LYS 1043 
33  1 Y 1 A ARG 1071 ? A ARG 1044 
34  1 Y 1 A THR 1072 ? A THR 1045 
35  1 Y 1 A LYS 1073 ? A LYS 1046 
36  1 Y 1 A VAL 1074 ? A VAL 1047 
37  1 Y 1 A ARG 1075 ? A ARG 1048 
38  1 Y 1 A ILE 1076 ? A ILE 1049 
39  1 Y 1 A MET 1077 ? A MET 1050 
40  1 Y 1 A GLY 1078 ? A GLY 1051 
41  1 Y 1 A SER 1079 ? A SER 1052 
42  1 Y 1 A ASN 1080 ? A ASN 1053 
43  1 Y 1 A PHE 1081 ? A PHE 1054 
44  1 Y 1 A LEU 1082 ? A LEU 1055 
45  1 Y 1 A ASP 1083 ? A ASP 1056 
46  1 Y 1 A GLY 1084 ? A GLY 1057 
47  1 Y 1 A THR 1085 ? A THR 1058 
48  1 Y 1 A LYS 1086 ? A LYS 1059 
49  1 Y 1 A ASN 1087 ? A ASN 1060 
50  1 Y 1 A ALA 1088 ? A ALA 1061 
51  1 Y 1 A LYS 1089 ? A LYS 1062 
52  1 Y 1 A ALA 1090 ? A ALA 1063 
53  1 Y 1 A ASP 1091 ? A ASP 1064 
54  1 Y 1 A GLN 1092 ? A GLN 1065 
55  1 Y 1 A ARG 1093 ? A ARG 1066 
56  1 Y 1 A ILE 1094 ? A ILE 1067 
57  1 Y 1 A ARG 1095 ? A ARG 1068 
58  1 Y 1 A LEU 1096 ? A LEU 1069 
59  1 Y 1 A PRO 1097 ? A PRO 1070 
60  1 Y 1 A VAL 1098 ? A VAL 1071 
61  1 Y 1 A ASN 1099 ? A ASN 1072 
62  1 Y 1 A MET 1100 ? A MET 1073 
63  1 Y 1 A PRO 1101 ? A PRO 1074 
64  1 Y 1 A ASP 1102 ? A ASP 1075 
65  1 Y 1 A TYR 1103 ? A TYR 1076 
66  1 Y 1 A PRO 1104 ? A PRO 1077 
67  1 Y 1 A THR 1105 ? A THR 1078 
68  1 Y 1 A LEU 1106 ? A LEU 1079 
69  1 Y 1 A HIS 1107 ? A HIS 1080 
70  1 Y 1 A LYS 1108 ? A LYS 1081 
71  1 Y 1 A ILE 1109 ? A ILE 1082 
72  1 Y 1 A ALA 1110 ? A ALA 1083 
73  1 Y 1 A ASN 1111 ? A ASN 1084 
74  1 Y 1 A ASP 1112 ? A ASP 1085 
75  1 Y 1 A SER 1113 ? A SER 1086 
76  1 Y 1 A ALA 1114 ? A ALA 1087 
77  1 Y 1 A ILE 1115 ? A ILE 1088 
78  1 Y 1 A PRO 1116 ? A PRO 1089 
79  1 Y 1 A GLU 1117 ? A GLU 1090 
80  1 Y 1 A LYS 1118 ? A LYS 1091 
81  1 Y 1 A GLN 1119 ? A GLN 1092 
82  1 Y 1 A LEU 1120 ? A LEU 1093 
83  1 Y 1 A LEU 1121 ? A LEU 1094 
84  1 Y 1 A GLU 1122 ? A GLU 1095 
85  1 Y 1 A ASN 1123 ? A ASN 1096 
86  1 Y 1 A ARG 1124 ? A ARG 1097 
87  1 Y 1 A ARG 1125 ? A ARG 1098 
88  1 Y 1 A LYS 1126 ? A LYS 1099 
89  1 Y 1 A LYS 1127 ? A LYS 1100 
90  1 Y 1 A GLU 1128 ? A GLU 1101 
91  1 Y 1 A ASN 1129 ? A ASN 1102 
92  1 Y 1 A ARG 1130 ? A ARG 1103 
93  1 Y 1 A ILE 1131 ? A ILE 1104 
94  1 Y 1 A ASP 1132 ? A ASP 1105 
95  1 Y 1 A ASP 1133 ? A ASP 1106 
96  1 Y 1 A GLU 1134 ? A GLU 1107 
97  1 Y 1 A ASN 1135 ? A ASN 1108 
98  1 Y 1 A LYS 1136 ? A LYS 1109 
99  1 Y 1 A LYS 1137 ? A LYS 1110 
100 1 Y 1 A LYS 1138 ? A LYS 1111 
101 1 Y 1 A LEU 1139 ? A LEU 1112 
102 1 Y 1 A THR 1140 ? A THR 1113 
103 1 Y 1 A ARG 1141 ? A ARG 1114 
104 1 Y 1 A LYS 1142 ? A LYS 1115 
105 1 Y 1 A LYS 1143 ? A LYS 1116 
106 1 Y 1 A ASN 1144 ? A ASN 1117 
107 1 Y 1 A THR 1145 ? A THR 1118 
108 1 Y 1 A THR 1146 ? A THR 1119 
109 1 Y 1 A PRO 1147 ? A PRO 1120 
110 1 Y 1 A MET 1148 ? A MET 1121 
111 1 Y 1 A GLU 1149 ? A GLU 1122 
112 1 Y 1 A ARG 1150 ? A ARG 1123 
113 1 Y 1 A LYS 1151 ? A LYS 1124 
114 1 Y 1 A TYR 1152 ? A TYR 1125 
115 1 Y 1 A LYS 1153 ? A LYS 1126 
116 1 Y 1 A ARG 1154 ? A ARG 1127 
117 1 Y 1 A VAL 1155 ? A VAL 1128 
118 1 Y 1 A TYR 1156 ? A TYR 1129 
119 1 Y 1 A GLY 1157 ? A GLY 1130 
120 1 Y 1 A GLY 1158 ? A GLY 1131 
121 1 Y 1 A ARG 1159 ? A ARG 1132 
122 1 Y 1 A LYS 1160 ? A LYS 1133 
123 1 Y 1 A ALA 1161 ? A ALA 1134 
124 1 Y 1 A PHE 1162 ? A PHE 1135 
125 1 Y 1 A GLU 1163 ? A GLU 1136 
126 1 Y 1 A ALA 1164 ? A ALA 1137 
127 1 Y 1 A PHE 1165 ? A PHE 1138 
128 1 Y 1 A TYR 1166 ? A TYR 1139 
129 1 Y 1 A GLU 1167 ? A GLU 1140 
130 1 Y 1 A CYS 1168 ? A CYS 1141 
131 1 Y 1 A ALA 1169 ? A ALA 1142 
132 1 Y 1 A ASN 1170 ? A ASN 1143 
133 1 Y 1 A LYS 1171 ? A LYS 1144 
134 1 Y 1 A PRO 1172 ? A PRO 1145 
135 1 Y 1 A LEU 1173 ? A LEU 1146 
136 1 Y 1 A ASP 1174 ? A ASP 1147 
137 1 Y 1 A TYR 1175 ? A TYR 1148 
138 1 Y 1 A THR 1176 ? A THR 1149 
139 1 Y 1 A LEU 1177 ? A LEU 1150 
140 1 Y 1 A GLU 1178 ? A GLU 1151 
141 1 Y 1 A THR 1179 ? A THR 1152 
142 1 Y 1 A GLU 1180 ? A GLU 1153 
143 1 Y 1 A LYS 1181 ? A LYS 1154 
144 1 Y 1 A GLN 1182 ? A GLN 1155 
145 1 Y 1 A PHE 1183 ? A PHE 1156 
146 1 Y 1 A PHE 1184 ? A PHE 1157 
147 1 Y 1 A ASN 1185 ? A ASN 1158 
148 1 Y 1 A ILE 1186 ? A ILE 1159 
149 1 Y 1 A PRO 1187 ? A PRO 1160 
150 1 Y 1 A ILE 1188 ? A ILE 1161 
151 1 Y 1 A ASP 1189 ? A ASP 1162 
152 1 Y 1 A GLY 1190 ? A GLY 1163 
153 1 Y 1 A VAL 1191 ? A VAL 1164 
154 1 Y 1 A ILE 1192 ? A ILE 1165 
155 1 Y 1 A ASP 1193 ? A ASP 1166 
156 1 Y 1 A ASP 1194 ? A ASP 1167 
157 1 Y 1 A VAL 1195 ? A VAL 1168 
158 1 Y 1 A LEU 1196 ? A LEU 1169 
159 1 Y 1 A ASN 1197 ? A ASN 1170 
160 1 Y 1 A ASP 1198 ? A ASP 1171 
161 1 Y 1 A LYS 1199 ? A LYS 1172 
162 1 Y 1 A SER 1200 ? A SER 1173 
163 1 Y 1 A ASN 1201 ? A ASN 1174 
164 1 Y 1 A TYR 1202 ? A TYR 1175 
165 1 Y 1 A LYS 1203 ? A LYS 1176 
166 1 Y 1 A LYS 1204 ? A LYS 1177 
167 1 Y 1 A LYS 1205 ? A LYS 1178 
168 1 Y 1 A PRO 1206 ? A PRO 1179 
169 1 Y 1 A SER 1207 ? A SER 1180 
170 1 Y 1 A GLN 1208 ? A GLN 1181 
171 1 Y 1 A ALA 1209 ? A ALA 1182 
172 1 Y 1 A ARG 1210 ? A ARG 1183 
173 1 Y 1 A THR 1211 ? A THR 1184 
174 1 Y 1 A ALA 1212 ? A ALA 1185 
175 1 Y 1 A SER 1213 ? A SER 1186 
176 1 Y 1 A SER 1214 ? A SER 1187 
177 1 Y 1 A SER 1215 ? A SER 1188 
178 1 Y 1 A PRO 1216 ? A PRO 1189 
179 1 Y 1 A ILE 1217 ? A ILE 1190 
180 1 Y 1 A ARG 1218 ? A ARG 1191 
181 1 Y 1 A LYS 1219 ? A LYS 1192 
182 1 Y 1 A THR 1220 ? A THR 1193 
183 1 Y 1 A ALA 1221 ? A ALA 1194 
184 1 Y 1 A LYS 1222 ? A LYS 1195 
185 1 Y 1 A ALA 1223 ? A ALA 1196 
186 1 Y 1 A VAL 1224 ? A VAL 1197 
187 1 Y 1 A HIS 1225 ? A HIS 1198 
188 1 Y 1 A SER 1226 ? A SER 1199 
189 1 Y 1 A LYS 1227 ? A LYS 1200 
190 1 Y 1 A LYS 1228 ? A LYS 1201 
191 1 Y 1 A LEU 1229 ? A LEU 1202 
192 1 Y 1 A PRO 1230 ? A PRO 1203 
193 1 Y 1 A ALA 1231 ? A ALA 1204 
194 1 Y 1 A ARG 1232 ? A ARG 1205 
195 1 Y 1 A LYS 1233 ? A LYS 1206 
196 1 Y 1 A SER 1234 ? A SER 1207 
197 1 Y 1 A SER 1235 ? A SER 1208 
198 1 Y 1 A THR 1236 ? A THR 1209 
199 1 Y 1 A THR 1237 ? A THR 1210 
200 1 Y 1 A ASN 1238 ? A ASN 1211 
201 1 Y 1 A ARG 1239 ? A ARG 1212 
202 1 Y 1 A ASN 1240 ? A ASN 1213 
203 1 Y 1 A LEU 1241 ? A LEU 1214 
204 1 Y 1 A VAL 1242 ? A VAL 1215 
205 1 Y 1 A GLU 1243 ? A GLU 1216 
206 1 Y 1 A LEU 1244 ? A LEU 1217 
207 1 Y 1 A GLU 1245 ? A GLU 1218 
208 1 Y 1 A ARG 1246 ? A ARG 1219 
209 1 Y 1 A ASP 1247 ? A ASP 1220 
210 1 Y 1 A ILE 1248 ? A ILE 1221 
211 1 Y 1 A THR 1249 ? A THR 1222 
212 1 Y 1 A ILE 1250 ? A ILE 1223 
213 1 Y 1 A SER 1251 ? A SER 1224 
214 1 Y 1 A ARG 1252 ? A ARG 1225 
215 1 Y 1 A GLU 1253 ? A GLU 1226 
216 1 Y 1 A TYR 1254 ? A TYR 1227 
217 1 Y 1 A LYS 1255 ? A LYS 1228 
218 1 Y 1 A LEU 1256 ? A LEU 1229 
219 1 Y 1 A ALA 1257 ? A ALA 1230 
220 1 Y 1 A ALA 1258 ? A ALA 1231 
221 1 Y 1 A ALA 1259 ? A ALA 1232 
222 1 Y 1 A LEU 1260 ? A LEU 1233 
223 1 Y 1 A GLU 1261 ? A GLU 1234 
224 1 Y 1 A HIS 1262 ? A HIS 1235 
225 1 Y 1 A HIS 1263 ? A HIS 1236 
226 1 Y 1 A HIS 1264 ? A HIS 1237 
227 1 Y 1 A HIS 1265 ? A HIS 1238 
228 1 Y 1 A HIS 1266 ? A HIS 1239 
229 1 Y 1 A HIS 1267 ? A HIS 1240 
230 1 Y 1 N DT  1    ? B DT  1    
231 1 Y 1 N DT  2    ? B DT  2    
232 1 Y 1 N DT  3    ? B DT  3    
233 1 Y 1 N DT  4    ? B DT  4    
234 1 Y 1 N DG  5    ? B DG  5    
235 1 Y 1 N DG  6    ? B DG  6    
236 1 Y 1 N DT  7    ? B DT  7    
237 1 Y 1 N DA  8    ? B DA  8    
238 1 Y 1 N DG  14   ? B DG  14   
239 1 Y 1 N DA  15   ? B DA  15   
240 1 Y 1 N DC  16   ? B DC  16   
241 1 Y 1 N DT  17   ? B DT  17   
242 1 Y 1 N DC  18   ? B DC  18   
243 1 Y 1 N DG  19   ? B DG  19   
244 1 Y 1 N DA  20   ? B DA  20   
245 1 Y 1 N DC  21   ? B DC  21   
246 1 Y 1 N DC  22   ? B DC  22   
247 1 Y 1 N DG  23   ? B DG  23   
248 1 Y 1 T DC  -1   ? C DC  1    
249 1 Y 1 T DG  0    ? C DG  2    
250 1 Y 1 T DG  1    ? C DG  3    
251 1 Y 1 T DT  2    ? C DT  4    
252 1 Y 1 T DC  3    ? C DC  5    
253 1 Y 1 T DG  4    ? C DG  6    
254 1 Y 1 T DA  5    ? C DA  7    
255 1 Y 1 T DG  6    ? C DG  8    
256 1 Y 1 T DA  7    ? C DA  9    
257 1 Y 1 T DG  8    ? C DG  10   
258 1 Y 1 T DT  9    ? C DT  11   
259 1 Y 1 T DC  10   ? C DC  12   
260 1 Y 1 T DT  39   ? C DT  41   
261 1 Y 1 T DC  40   ? C DC  42   
262 1 Y 1 P DG  1    ? D DG  1    
263 1 Y 1 P DA  2    ? D DA  2    
# 
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 
2DT P      P  N N 1   
2DT OP1    O  N N 2   
2DT OP2    O  N N 3   
2DT OP3    O  N N 4   
2DT "O5'"  O  N N 5   
2DT N1     N  N N 6   
2DT C6     C  N N 7   
2DT C2     C  N N 8   
2DT O2     O  N N 9   
2DT N3     N  N N 10  
2DT C4     C  N N 11  
2DT O4     O  N N 12  
2DT C5     C  N N 13  
2DT C5M    C  N N 14  
2DT "C2'"  C  N N 15  
2DT "C5'"  C  N N 16  
2DT "C4'"  C  N S 17  
2DT "O4'"  O  N N 18  
2DT "C1'"  C  N R 19  
2DT "C3'"  C  N N 20  
2DT HOP2   H  N N 21  
2DT HOP3   H  N N 22  
2DT H6     H  N N 23  
2DT HN3    H  N N 24  
2DT H71    H  N N 25  
2DT H72    H  N N 26  
2DT H73    H  N N 27  
2DT "H2'"  H  N N 28  
2DT "H2''" H  N N 29  
2DT "H5'"  H  N N 30  
2DT "H5''" H  N N 31  
2DT "H4'"  H  N N 32  
2DT "H1'"  H  N N 33  
2DT "H3'1" H  N N 34  
2DT "H3'2" H  N N 35  
ALA N      N  N N 36  
ALA CA     C  N S 37  
ALA C      C  N N 38  
ALA O      O  N N 39  
ALA CB     C  N N 40  
ALA OXT    O  N N 41  
ALA H      H  N N 42  
ALA H2     H  N N 43  
ALA HA     H  N N 44  
ALA HB1    H  N N 45  
ALA HB2    H  N N 46  
ALA HB3    H  N N 47  
ALA HXT    H  N N 48  
ARG N      N  N N 49  
ARG CA     C  N S 50  
ARG C      C  N N 51  
ARG O      O  N N 52  
ARG CB     C  N N 53  
ARG CG     C  N N 54  
ARG CD     C  N N 55  
ARG NE     N  N N 56  
ARG CZ     C  N N 57  
ARG NH1    N  N N 58  
ARG NH2    N  N N 59  
ARG OXT    O  N N 60  
ARG H      H  N N 61  
ARG H2     H  N N 62  
ARG HA     H  N N 63  
ARG HB2    H  N N 64  
ARG HB3    H  N N 65  
ARG HG2    H  N N 66  
ARG HG3    H  N N 67  
ARG HD2    H  N N 68  
ARG HD3    H  N N 69  
ARG HE     H  N N 70  
ARG HH11   H  N N 71  
ARG HH12   H  N N 72  
ARG HH21   H  N N 73  
ARG HH22   H  N N 74  
ARG HXT    H  N N 75  
ASN N      N  N N 76  
ASN CA     C  N S 77  
ASN C      C  N N 78  
ASN O      O  N N 79  
ASN CB     C  N N 80  
ASN CG     C  N N 81  
ASN OD1    O  N N 82  
ASN ND2    N  N N 83  
ASN OXT    O  N N 84  
ASN H      H  N N 85  
ASN H2     H  N N 86  
ASN HA     H  N N 87  
ASN HB2    H  N N 88  
ASN HB3    H  N N 89  
ASN HD21   H  N N 90  
ASN HD22   H  N N 91  
ASN HXT    H  N N 92  
ASP N      N  N N 93  
ASP CA     C  N S 94  
ASP C      C  N N 95  
ASP O      O  N N 96  
ASP CB     C  N N 97  
ASP CG     C  N N 98  
ASP OD1    O  N N 99  
ASP OD2    O  N N 100 
ASP OXT    O  N N 101 
ASP H      H  N N 102 
ASP H2     H  N N 103 
ASP HA     H  N N 104 
ASP HB2    H  N N 105 
ASP HB3    H  N N 106 
ASP HD2    H  N N 107 
ASP HXT    H  N N 108 
CYS N      N  N N 109 
CYS CA     C  N R 110 
CYS C      C  N N 111 
CYS O      O  N N 112 
CYS CB     C  N N 113 
CYS SG     S  N N 114 
CYS OXT    O  N N 115 
CYS H      H  N N 116 
CYS H2     H  N N 117 
CYS HA     H  N N 118 
CYS HB2    H  N N 119 
CYS HB3    H  N N 120 
CYS HG     H  N N 121 
CYS HXT    H  N N 122 
DA  OP3    O  N N 123 
DA  P      P  N N 124 
DA  OP1    O  N N 125 
DA  OP2    O  N N 126 
DA  "O5'"  O  N N 127 
DA  "C5'"  C  N N 128 
DA  "C4'"  C  N R 129 
DA  "O4'"  O  N N 130 
DA  "C3'"  C  N S 131 
DA  "O3'"  O  N N 132 
DA  "C2'"  C  N N 133 
DA  "C1'"  C  N R 134 
DA  N9     N  Y N 135 
DA  C8     C  Y N 136 
DA  N7     N  Y N 137 
DA  C5     C  Y N 138 
DA  C6     C  Y N 139 
DA  N6     N  N N 140 
DA  N1     N  Y N 141 
DA  C2     C  Y N 142 
DA  N3     N  Y N 143 
DA  C4     C  Y N 144 
DA  HOP3   H  N N 145 
DA  HOP2   H  N N 146 
DA  "H5'"  H  N N 147 
DA  "H5''" H  N N 148 
DA  "H4'"  H  N N 149 
DA  "H3'"  H  N N 150 
DA  "HO3'" H  N N 151 
DA  "H2'"  H  N N 152 
DA  "H2''" H  N N 153 
DA  "H1'"  H  N N 154 
DA  H8     H  N N 155 
DA  H61    H  N N 156 
DA  H62    H  N N 157 
DA  H2     H  N N 158 
DC  OP3    O  N N 159 
DC  P      P  N N 160 
DC  OP1    O  N N 161 
DC  OP2    O  N N 162 
DC  "O5'"  O  N N 163 
DC  "C5'"  C  N N 164 
DC  "C4'"  C  N R 165 
DC  "O4'"  O  N N 166 
DC  "C3'"  C  N S 167 
DC  "O3'"  O  N N 168 
DC  "C2'"  C  N N 169 
DC  "C1'"  C  N R 170 
DC  N1     N  N N 171 
DC  C2     C  N N 172 
DC  O2     O  N N 173 
DC  N3     N  N N 174 
DC  C4     C  N N 175 
DC  N4     N  N N 176 
DC  C5     C  N N 177 
DC  C6     C  N N 178 
DC  HOP3   H  N N 179 
DC  HOP2   H  N N 180 
DC  "H5'"  H  N N 181 
DC  "H5''" H  N N 182 
DC  "H4'"  H  N N 183 
DC  "H3'"  H  N N 184 
DC  "HO3'" H  N N 185 
DC  "H2'"  H  N N 186 
DC  "H2''" H  N N 187 
DC  "H1'"  H  N N 188 
DC  H41    H  N N 189 
DC  H42    H  N N 190 
DC  H5     H  N N 191 
DC  H6     H  N N 192 
DG  OP3    O  N N 193 
DG  P      P  N N 194 
DG  OP1    O  N N 195 
DG  OP2    O  N N 196 
DG  "O5'"  O  N N 197 
DG  "C5'"  C  N N 198 
DG  "C4'"  C  N R 199 
DG  "O4'"  O  N N 200 
DG  "C3'"  C  N S 201 
DG  "O3'"  O  N N 202 
DG  "C2'"  C  N N 203 
DG  "C1'"  C  N R 204 
DG  N9     N  Y N 205 
DG  C8     C  Y N 206 
DG  N7     N  Y N 207 
DG  C5     C  Y N 208 
DG  C6     C  N N 209 
DG  O6     O  N N 210 
DG  N1     N  N N 211 
DG  C2     C  N N 212 
DG  N2     N  N N 213 
DG  N3     N  N N 214 
DG  C4     C  Y N 215 
DG  HOP3   H  N N 216 
DG  HOP2   H  N N 217 
DG  "H5'"  H  N N 218 
DG  "H5''" H  N N 219 
DG  "H4'"  H  N N 220 
DG  "H3'"  H  N N 221 
DG  "HO3'" H  N N 222 
DG  "H2'"  H  N N 223 
DG  "H2''" H  N N 224 
DG  "H1'"  H  N N 225 
DG  H8     H  N N 226 
DG  H1     H  N N 227 
DG  H21    H  N N 228 
DG  H22    H  N N 229 
DT  OP3    O  N N 230 
DT  P      P  N N 231 
DT  OP1    O  N N 232 
DT  OP2    O  N N 233 
DT  "O5'"  O  N N 234 
DT  "C5'"  C  N N 235 
DT  "C4'"  C  N R 236 
DT  "O4'"  O  N N 237 
DT  "C3'"  C  N S 238 
DT  "O3'"  O  N N 239 
DT  "C2'"  C  N N 240 
DT  "C1'"  C  N R 241 
DT  N1     N  N N 242 
DT  C2     C  N N 243 
DT  O2     O  N N 244 
DT  N3     N  N N 245 
DT  C4     C  N N 246 
DT  O4     O  N N 247 
DT  C5     C  N N 248 
DT  C7     C  N N 249 
DT  C6     C  N N 250 
DT  HOP3   H  N N 251 
DT  HOP2   H  N N 252 
DT  "H5'"  H  N N 253 
DT  "H5''" H  N N 254 
DT  "H4'"  H  N N 255 
DT  "H3'"  H  N N 256 
DT  "HO3'" H  N N 257 
DT  "H2'"  H  N N 258 
DT  "H2''" H  N N 259 
DT  "H1'"  H  N N 260 
DT  H3     H  N N 261 
DT  H71    H  N N 262 
DT  H72    H  N N 263 
DT  H73    H  N N 264 
DT  H6     H  N N 265 
DTP PG     P  N N 266 
DTP O1G    O  N N 267 
DTP O2G    O  N N 268 
DTP O3G    O  N N 269 
DTP PB     P  N S 270 
DTP O1B    O  N N 271 
DTP O2B    O  N N 272 
DTP O3B    O  N N 273 
DTP PA     P  N S 274 
DTP O1A    O  N N 275 
DTP O2A    O  N N 276 
DTP O3A    O  N N 277 
DTP "O5'"  O  N N 278 
DTP "C5'"  C  N N 279 
DTP "C4'"  C  N R 280 
DTP "O4'"  O  N N 281 
DTP "C3'"  C  N S 282 
DTP "O3'"  O  N N 283 
DTP "C2'"  C  N N 284 
DTP "C1'"  C  N R 285 
DTP N9     N  Y N 286 
DTP C8     C  Y N 287 
DTP N7     N  Y N 288 
DTP C5     C  Y N 289 
DTP C6     C  Y N 290 
DTP N6     N  N N 291 
DTP N1     N  Y N 292 
DTP C2     C  Y N 293 
DTP N3     N  Y N 294 
DTP C4     C  Y N 295 
DTP HOG2   H  N N 296 
DTP HOG3   H  N N 297 
DTP HOB2   H  N N 298 
DTP HOA2   H  N N 299 
DTP "H5'1" H  N N 300 
DTP "H5'2" H  N N 301 
DTP "H4'"  H  N N 302 
DTP "H3'"  H  N N 303 
DTP "HO3'" H  N N 304 
DTP "H2'1" H  N N 305 
DTP "H2'2" H  N N 306 
DTP "H1'"  H  N N 307 
DTP H8     H  N N 308 
DTP HN61   H  N N 309 
DTP HN62   H  N N 310 
DTP H2     H  N N 311 
GLN N      N  N N 312 
GLN CA     C  N S 313 
GLN C      C  N N 314 
GLN O      O  N N 315 
GLN CB     C  N N 316 
GLN CG     C  N N 317 
GLN CD     C  N N 318 
GLN OE1    O  N N 319 
GLN NE2    N  N N 320 
GLN OXT    O  N N 321 
GLN H      H  N N 322 
GLN H2     H  N N 323 
GLN HA     H  N N 324 
GLN HB2    H  N N 325 
GLN HB3    H  N N 326 
GLN HG2    H  N N 327 
GLN HG3    H  N N 328 
GLN HE21   H  N N 329 
GLN HE22   H  N N 330 
GLN HXT    H  N N 331 
GLU N      N  N N 332 
GLU CA     C  N S 333 
GLU C      C  N N 334 
GLU O      O  N N 335 
GLU CB     C  N N 336 
GLU CG     C  N N 337 
GLU CD     C  N N 338 
GLU OE1    O  N N 339 
GLU OE2    O  N N 340 
GLU OXT    O  N N 341 
GLU H      H  N N 342 
GLU H2     H  N N 343 
GLU HA     H  N N 344 
GLU HB2    H  N N 345 
GLU HB3    H  N N 346 
GLU HG2    H  N N 347 
GLU HG3    H  N N 348 
GLU HE2    H  N N 349 
GLU HXT    H  N N 350 
GLY N      N  N N 351 
GLY CA     C  N N 352 
GLY C      C  N N 353 
GLY O      O  N N 354 
GLY OXT    O  N N 355 
GLY H      H  N N 356 
GLY H2     H  N N 357 
GLY HA2    H  N N 358 
GLY HA3    H  N N 359 
GLY HXT    H  N N 360 
HIS N      N  N N 361 
HIS CA     C  N S 362 
HIS C      C  N N 363 
HIS O      O  N N 364 
HIS CB     C  N N 365 
HIS CG     C  Y N 366 
HIS ND1    N  Y N 367 
HIS CD2    C  Y N 368 
HIS CE1    C  Y N 369 
HIS NE2    N  Y N 370 
HIS OXT    O  N N 371 
HIS H      H  N N 372 
HIS H2     H  N N 373 
HIS HA     H  N N 374 
HIS HB2    H  N N 375 
HIS HB3    H  N N 376 
HIS HD1    H  N N 377 
HIS HD2    H  N N 378 
HIS HE1    H  N N 379 
HIS HE2    H  N N 380 
HIS HXT    H  N N 381 
ILE N      N  N N 382 
ILE CA     C  N S 383 
ILE C      C  N N 384 
ILE O      O  N N 385 
ILE CB     C  N S 386 
ILE CG1    C  N N 387 
ILE CG2    C  N N 388 
ILE CD1    C  N N 389 
ILE OXT    O  N N 390 
ILE H      H  N N 391 
ILE H2     H  N N 392 
ILE HA     H  N N 393 
ILE HB     H  N N 394 
ILE HG12   H  N N 395 
ILE HG13   H  N N 396 
ILE HG21   H  N N 397 
ILE HG22   H  N N 398 
ILE HG23   H  N N 399 
ILE HD11   H  N N 400 
ILE HD12   H  N N 401 
ILE HD13   H  N N 402 
ILE HXT    H  N N 403 
LEU N      N  N N 404 
LEU CA     C  N S 405 
LEU C      C  N N 406 
LEU O      O  N N 407 
LEU CB     C  N N 408 
LEU CG     C  N N 409 
LEU CD1    C  N N 410 
LEU CD2    C  N N 411 
LEU OXT    O  N N 412 
LEU H      H  N N 413 
LEU H2     H  N N 414 
LEU HA     H  N N 415 
LEU HB2    H  N N 416 
LEU HB3    H  N N 417 
LEU HG     H  N N 418 
LEU HD11   H  N N 419 
LEU HD12   H  N N 420 
LEU HD13   H  N N 421 
LEU HD21   H  N N 422 
LEU HD22   H  N N 423 
LEU HD23   H  N N 424 
LEU HXT    H  N N 425 
LYS N      N  N N 426 
LYS CA     C  N S 427 
LYS C      C  N N 428 
LYS O      O  N N 429 
LYS CB     C  N N 430 
LYS CG     C  N N 431 
LYS CD     C  N N 432 
LYS CE     C  N N 433 
LYS NZ     N  N N 434 
LYS OXT    O  N N 435 
LYS H      H  N N 436 
LYS H2     H  N N 437 
LYS HA     H  N N 438 
LYS HB2    H  N N 439 
LYS HB3    H  N N 440 
LYS HG2    H  N N 441 
LYS HG3    H  N N 442 
LYS HD2    H  N N 443 
LYS HD3    H  N N 444 
LYS HE2    H  N N 445 
LYS HE3    H  N N 446 
LYS HZ1    H  N N 447 
LYS HZ2    H  N N 448 
LYS HZ3    H  N N 449 
LYS HXT    H  N N 450 
MET N      N  N N 451 
MET CA     C  N S 452 
MET C      C  N N 453 
MET O      O  N N 454 
MET CB     C  N N 455 
MET CG     C  N N 456 
MET SD     S  N N 457 
MET CE     C  N N 458 
MET OXT    O  N N 459 
MET H      H  N N 460 
MET H2     H  N N 461 
MET HA     H  N N 462 
MET HB2    H  N N 463 
MET HB3    H  N N 464 
MET HG2    H  N N 465 
MET HG3    H  N N 466 
MET HE1    H  N N 467 
MET HE2    H  N N 468 
MET HE3    H  N N 469 
MET HXT    H  N N 470 
MG  MG     MG N N 471 
PHE N      N  N N 472 
PHE CA     C  N S 473 
PHE C      C  N N 474 
PHE O      O  N N 475 
PHE CB     C  N N 476 
PHE CG     C  Y N 477 
PHE CD1    C  Y N 478 
PHE CD2    C  Y N 479 
PHE CE1    C  Y N 480 
PHE CE2    C  Y N 481 
PHE CZ     C  Y N 482 
PHE OXT    O  N N 483 
PHE H      H  N N 484 
PHE H2     H  N N 485 
PHE HA     H  N N 486 
PHE HB2    H  N N 487 
PHE HB3    H  N N 488 
PHE HD1    H  N N 489 
PHE HD2    H  N N 490 
PHE HE1    H  N N 491 
PHE HE2    H  N N 492 
PHE HZ     H  N N 493 
PHE HXT    H  N N 494 
PRO N      N  N N 495 
PRO CA     C  N S 496 
PRO C      C  N N 497 
PRO O      O  N N 498 
PRO CB     C  N N 499 
PRO CG     C  N N 500 
PRO CD     C  N N 501 
PRO OXT    O  N N 502 
PRO H      H  N N 503 
PRO HA     H  N N 504 
PRO HB2    H  N N 505 
PRO HB3    H  N N 506 
PRO HG2    H  N N 507 
PRO HG3    H  N N 508 
PRO HD2    H  N N 509 
PRO HD3    H  N N 510 
PRO HXT    H  N N 511 
SER N      N  N N 512 
SER CA     C  N S 513 
SER C      C  N N 514 
SER O      O  N N 515 
SER CB     C  N N 516 
SER OG     O  N N 517 
SER OXT    O  N N 518 
SER H      H  N N 519 
SER H2     H  N N 520 
SER HA     H  N N 521 
SER HB2    H  N N 522 
SER HB3    H  N N 523 
SER HG     H  N N 524 
SER HXT    H  N N 525 
THR N      N  N N 526 
THR CA     C  N S 527 
THR C      C  N N 528 
THR O      O  N N 529 
THR CB     C  N R 530 
THR OG1    O  N N 531 
THR CG2    C  N N 532 
THR OXT    O  N N 533 
THR H      H  N N 534 
THR H2     H  N N 535 
THR HA     H  N N 536 
THR HB     H  N N 537 
THR HG1    H  N N 538 
THR HG21   H  N N 539 
THR HG22   H  N N 540 
THR HG23   H  N N 541 
THR HXT    H  N N 542 
TRP N      N  N N 543 
TRP CA     C  N S 544 
TRP C      C  N N 545 
TRP O      O  N N 546 
TRP CB     C  N N 547 
TRP CG     C  Y N 548 
TRP CD1    C  Y N 549 
TRP CD2    C  Y N 550 
TRP NE1    N  Y N 551 
TRP CE2    C  Y N 552 
TRP CE3    C  Y N 553 
TRP CZ2    C  Y N 554 
TRP CZ3    C  Y N 555 
TRP CH2    C  Y N 556 
TRP OXT    O  N N 557 
TRP H      H  N N 558 
TRP H2     H  N N 559 
TRP HA     H  N N 560 
TRP HB2    H  N N 561 
TRP HB3    H  N N 562 
TRP HD1    H  N N 563 
TRP HE1    H  N N 564 
TRP HE3    H  N N 565 
TRP HZ2    H  N N 566 
TRP HZ3    H  N N 567 
TRP HH2    H  N N 568 
TRP HXT    H  N N 569 
TYR N      N  N N 570 
TYR CA     C  N S 571 
TYR C      C  N N 572 
TYR O      O  N N 573 
TYR CB     C  N N 574 
TYR CG     C  Y N 575 
TYR CD1    C  Y N 576 
TYR CD2    C  Y N 577 
TYR CE1    C  Y N 578 
TYR CE2    C  Y N 579 
TYR CZ     C  Y N 580 
TYR OH     O  N N 581 
TYR OXT    O  N N 582 
TYR H      H  N N 583 
TYR H2     H  N N 584 
TYR HA     H  N N 585 
TYR HB2    H  N N 586 
TYR HB3    H  N N 587 
TYR HD1    H  N N 588 
TYR HD2    H  N N 589 
TYR HE1    H  N N 590 
TYR HE2    H  N N 591 
TYR HH     H  N N 592 
TYR HXT    H  N N 593 
VAL N      N  N N 594 
VAL CA     C  N S 595 
VAL C      C  N N 596 
VAL O      O  N N 597 
VAL CB     C  N N 598 
VAL CG1    C  N N 599 
VAL CG2    C  N N 600 
VAL OXT    O  N N 601 
VAL H      H  N N 602 
VAL H2     H  N N 603 
VAL HA     H  N N 604 
VAL HB     H  N N 605 
VAL HG11   H  N N 606 
VAL HG12   H  N N 607 
VAL HG13   H  N N 608 
VAL HG21   H  N N 609 
VAL HG22   H  N N 610 
VAL HG23   H  N N 611 
VAL HXT    H  N N 612 
# 
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 
2DT P     OP1    doub N N 1   
2DT P     OP2    sing N N 2   
2DT P     OP3    sing N N 3   
2DT P     "O5'"  sing N N 4   
2DT OP2   HOP2   sing N N 5   
2DT OP3   HOP3   sing N N 6   
2DT "O5'" "C5'"  sing N N 7   
2DT N1    C6     sing N N 8   
2DT N1    C2     sing N N 9   
2DT N1    "C1'"  sing N N 10  
2DT C6    C5     doub N N 11  
2DT C6    H6     sing N N 12  
2DT C2    O2     doub N N 13  
2DT C2    N3     sing N N 14  
2DT N3    C4     sing N N 15  
2DT N3    HN3    sing N N 16  
2DT C4    O4     doub N N 17  
2DT C4    C5     sing N N 18  
2DT C5    C5M    sing N N 19  
2DT C5M   H71    sing N N 20  
2DT C5M   H72    sing N N 21  
2DT C5M   H73    sing N N 22  
2DT "C2'" "C1'"  sing N N 23  
2DT "C2'" "C3'"  sing N N 24  
2DT "C2'" "H2'"  sing N N 25  
2DT "C2'" "H2''" sing N N 26  
2DT "C5'" "C4'"  sing N N 27  
2DT "C5'" "H5'"  sing N N 28  
2DT "C5'" "H5''" sing N N 29  
2DT "C4'" "O4'"  sing N N 30  
2DT "C4'" "C3'"  sing N N 31  
2DT "C4'" "H4'"  sing N N 32  
2DT "O4'" "C1'"  sing N N 33  
2DT "C1'" "H1'"  sing N N 34  
2DT "C3'" "H3'1" sing N N 35  
2DT "C3'" "H3'2" sing N N 36  
ALA N     CA     sing N N 37  
ALA N     H      sing N N 38  
ALA N     H2     sing N N 39  
ALA CA    C      sing N N 40  
ALA CA    CB     sing N N 41  
ALA CA    HA     sing N N 42  
ALA C     O      doub N N 43  
ALA C     OXT    sing N N 44  
ALA CB    HB1    sing N N 45  
ALA CB    HB2    sing N N 46  
ALA CB    HB3    sing N N 47  
ALA OXT   HXT    sing N N 48  
ARG N     CA     sing N N 49  
ARG N     H      sing N N 50  
ARG N     H2     sing N N 51  
ARG CA    C      sing N N 52  
ARG CA    CB     sing N N 53  
ARG CA    HA     sing N N 54  
ARG C     O      doub N N 55  
ARG C     OXT    sing N N 56  
ARG CB    CG     sing N N 57  
ARG CB    HB2    sing N N 58  
ARG CB    HB3    sing N N 59  
ARG CG    CD     sing N N 60  
ARG CG    HG2    sing N N 61  
ARG CG    HG3    sing N N 62  
ARG CD    NE     sing N N 63  
ARG CD    HD2    sing N N 64  
ARG CD    HD3    sing N N 65  
ARG NE    CZ     sing N N 66  
ARG NE    HE     sing N N 67  
ARG CZ    NH1    sing N N 68  
ARG CZ    NH2    doub N N 69  
ARG NH1   HH11   sing N N 70  
ARG NH1   HH12   sing N N 71  
ARG NH2   HH21   sing N N 72  
ARG NH2   HH22   sing N N 73  
ARG OXT   HXT    sing N N 74  
ASN N     CA     sing N N 75  
ASN N     H      sing N N 76  
ASN N     H2     sing N N 77  
ASN CA    C      sing N N 78  
ASN CA    CB     sing N N 79  
ASN CA    HA     sing N N 80  
ASN C     O      doub N N 81  
ASN C     OXT    sing N N 82  
ASN CB    CG     sing N N 83  
ASN CB    HB2    sing N N 84  
ASN CB    HB3    sing N N 85  
ASN CG    OD1    doub N N 86  
ASN CG    ND2    sing N N 87  
ASN ND2   HD21   sing N N 88  
ASN ND2   HD22   sing N N 89  
ASN OXT   HXT    sing N N 90  
ASP N     CA     sing N N 91  
ASP N     H      sing N N 92  
ASP N     H2     sing N N 93  
ASP CA    C      sing N N 94  
ASP CA    CB     sing N N 95  
ASP CA    HA     sing N N 96  
ASP C     O      doub N N 97  
ASP C     OXT    sing N N 98  
ASP CB    CG     sing N N 99  
ASP CB    HB2    sing N N 100 
ASP CB    HB3    sing N N 101 
ASP CG    OD1    doub N N 102 
ASP CG    OD2    sing N N 103 
ASP OD2   HD2    sing N N 104 
ASP OXT   HXT    sing N N 105 
CYS N     CA     sing N N 106 
CYS N     H      sing N N 107 
CYS N     H2     sing N N 108 
CYS CA    C      sing N N 109 
CYS CA    CB     sing N N 110 
CYS CA    HA     sing N N 111 
CYS C     O      doub N N 112 
CYS C     OXT    sing N N 113 
CYS CB    SG     sing N N 114 
CYS CB    HB2    sing N N 115 
CYS CB    HB3    sing N N 116 
CYS SG    HG     sing N N 117 
CYS OXT   HXT    sing N N 118 
DA  OP3   P      sing N N 119 
DA  OP3   HOP3   sing N N 120 
DA  P     OP1    doub N N 121 
DA  P     OP2    sing N N 122 
DA  P     "O5'"  sing N N 123 
DA  OP2   HOP2   sing N N 124 
DA  "O5'" "C5'"  sing N N 125 
DA  "C5'" "C4'"  sing N N 126 
DA  "C5'" "H5'"  sing N N 127 
DA  "C5'" "H5''" sing N N 128 
DA  "C4'" "O4'"  sing N N 129 
DA  "C4'" "C3'"  sing N N 130 
DA  "C4'" "H4'"  sing N N 131 
DA  "O4'" "C1'"  sing N N 132 
DA  "C3'" "O3'"  sing N N 133 
DA  "C3'" "C2'"  sing N N 134 
DA  "C3'" "H3'"  sing N N 135 
DA  "O3'" "HO3'" sing N N 136 
DA  "C2'" "C1'"  sing N N 137 
DA  "C2'" "H2'"  sing N N 138 
DA  "C2'" "H2''" sing N N 139 
DA  "C1'" N9     sing N N 140 
DA  "C1'" "H1'"  sing N N 141 
DA  N9    C8     sing Y N 142 
DA  N9    C4     sing Y N 143 
DA  C8    N7     doub Y N 144 
DA  C8    H8     sing N N 145 
DA  N7    C5     sing Y N 146 
DA  C5    C6     sing Y N 147 
DA  C5    C4     doub Y N 148 
DA  C6    N6     sing N N 149 
DA  C6    N1     doub Y N 150 
DA  N6    H61    sing N N 151 
DA  N6    H62    sing N N 152 
DA  N1    C2     sing Y N 153 
DA  C2    N3     doub Y N 154 
DA  C2    H2     sing N N 155 
DA  N3    C4     sing Y N 156 
DC  OP3   P      sing N N 157 
DC  OP3   HOP3   sing N N 158 
DC  P     OP1    doub N N 159 
DC  P     OP2    sing N N 160 
DC  P     "O5'"  sing N N 161 
DC  OP2   HOP2   sing N N 162 
DC  "O5'" "C5'"  sing N N 163 
DC  "C5'" "C4'"  sing N N 164 
DC  "C5'" "H5'"  sing N N 165 
DC  "C5'" "H5''" sing N N 166 
DC  "C4'" "O4'"  sing N N 167 
DC  "C4'" "C3'"  sing N N 168 
DC  "C4'" "H4'"  sing N N 169 
DC  "O4'" "C1'"  sing N N 170 
DC  "C3'" "O3'"  sing N N 171 
DC  "C3'" "C2'"  sing N N 172 
DC  "C3'" "H3'"  sing N N 173 
DC  "O3'" "HO3'" sing N N 174 
DC  "C2'" "C1'"  sing N N 175 
DC  "C2'" "H2'"  sing N N 176 
DC  "C2'" "H2''" sing N N 177 
DC  "C1'" N1     sing N N 178 
DC  "C1'" "H1'"  sing N N 179 
DC  N1    C2     sing N N 180 
DC  N1    C6     sing N N 181 
DC  C2    O2     doub N N 182 
DC  C2    N3     sing N N 183 
DC  N3    C4     doub N N 184 
DC  C4    N4     sing N N 185 
DC  C4    C5     sing N N 186 
DC  N4    H41    sing N N 187 
DC  N4    H42    sing N N 188 
DC  C5    C6     doub N N 189 
DC  C5    H5     sing N N 190 
DC  C6    H6     sing N N 191 
DG  OP3   P      sing N N 192 
DG  OP3   HOP3   sing N N 193 
DG  P     OP1    doub N N 194 
DG  P     OP2    sing N N 195 
DG  P     "O5'"  sing N N 196 
DG  OP2   HOP2   sing N N 197 
DG  "O5'" "C5'"  sing N N 198 
DG  "C5'" "C4'"  sing N N 199 
DG  "C5'" "H5'"  sing N N 200 
DG  "C5'" "H5''" sing N N 201 
DG  "C4'" "O4'"  sing N N 202 
DG  "C4'" "C3'"  sing N N 203 
DG  "C4'" "H4'"  sing N N 204 
DG  "O4'" "C1'"  sing N N 205 
DG  "C3'" "O3'"  sing N N 206 
DG  "C3'" "C2'"  sing N N 207 
DG  "C3'" "H3'"  sing N N 208 
DG  "O3'" "HO3'" sing N N 209 
DG  "C2'" "C1'"  sing N N 210 
DG  "C2'" "H2'"  sing N N 211 
DG  "C2'" "H2''" sing N N 212 
DG  "C1'" N9     sing N N 213 
DG  "C1'" "H1'"  sing N N 214 
DG  N9    C8     sing Y N 215 
DG  N9    C4     sing Y N 216 
DG  C8    N7     doub Y N 217 
DG  C8    H8     sing N N 218 
DG  N7    C5     sing Y N 219 
DG  C5    C6     sing N N 220 
DG  C5    C4     doub Y N 221 
DG  C6    O6     doub N N 222 
DG  C6    N1     sing N N 223 
DG  N1    C2     sing N N 224 
DG  N1    H1     sing N N 225 
DG  C2    N2     sing N N 226 
DG  C2    N3     doub N N 227 
DG  N2    H21    sing N N 228 
DG  N2    H22    sing N N 229 
DG  N3    C4     sing N N 230 
DT  OP3   P      sing N N 231 
DT  OP3   HOP3   sing N N 232 
DT  P     OP1    doub N N 233 
DT  P     OP2    sing N N 234 
DT  P     "O5'"  sing N N 235 
DT  OP2   HOP2   sing N N 236 
DT  "O5'" "C5'"  sing N N 237 
DT  "C5'" "C4'"  sing N N 238 
DT  "C5'" "H5'"  sing N N 239 
DT  "C5'" "H5''" sing N N 240 
DT  "C4'" "O4'"  sing N N 241 
DT  "C4'" "C3'"  sing N N 242 
DT  "C4'" "H4'"  sing N N 243 
DT  "O4'" "C1'"  sing N N 244 
DT  "C3'" "O3'"  sing N N 245 
DT  "C3'" "C2'"  sing N N 246 
DT  "C3'" "H3'"  sing N N 247 
DT  "O3'" "HO3'" sing N N 248 
DT  "C2'" "C1'"  sing N N 249 
DT  "C2'" "H2'"  sing N N 250 
DT  "C2'" "H2''" sing N N 251 
DT  "C1'" N1     sing N N 252 
DT  "C1'" "H1'"  sing N N 253 
DT  N1    C2     sing N N 254 
DT  N1    C6     sing N N 255 
DT  C2    O2     doub N N 256 
DT  C2    N3     sing N N 257 
DT  N3    C4     sing N N 258 
DT  N3    H3     sing N N 259 
DT  C4    O4     doub N N 260 
DT  C4    C5     sing N N 261 
DT  C5    C7     sing N N 262 
DT  C5    C6     doub N N 263 
DT  C7    H71    sing N N 264 
DT  C7    H72    sing N N 265 
DT  C7    H73    sing N N 266 
DT  C6    H6     sing N N 267 
DTP PG    O1G    doub N N 268 
DTP PG    O2G    sing N N 269 
DTP PG    O3G    sing N N 270 
DTP PG    O3B    sing N N 271 
DTP O2G   HOG2   sing N N 272 
DTP O3G   HOG3   sing N N 273 
DTP PB    O1B    doub N N 274 
DTP PB    O2B    sing N N 275 
DTP PB    O3B    sing N N 276 
DTP PB    O3A    sing N N 277 
DTP O2B   HOB2   sing N N 278 
DTP PA    O1A    doub N N 279 
DTP PA    O2A    sing N N 280 
DTP PA    O3A    sing N N 281 
DTP PA    "O5'"  sing N N 282 
DTP O2A   HOA2   sing N N 283 
DTP "O5'" "C5'"  sing N N 284 
DTP "C5'" "C4'"  sing N N 285 
DTP "C5'" "H5'1" sing N N 286 
DTP "C5'" "H5'2" sing N N 287 
DTP "C4'" "O4'"  sing N N 288 
DTP "C4'" "C3'"  sing N N 289 
DTP "C4'" "H4'"  sing N N 290 
DTP "O4'" "C1'"  sing N N 291 
DTP "C3'" "O3'"  sing N N 292 
DTP "C3'" "C2'"  sing N N 293 
DTP "C3'" "H3'"  sing N N 294 
DTP "O3'" "HO3'" sing N N 295 
DTP "C2'" "C1'"  sing N N 296 
DTP "C2'" "H2'1" sing N N 297 
DTP "C2'" "H2'2" sing N N 298 
DTP "C1'" N9     sing N N 299 
DTP "C1'" "H1'"  sing N N 300 
DTP N9    C8     sing Y N 301 
DTP N9    C4     sing Y N 302 
DTP C8    N7     doub Y N 303 
DTP C8    H8     sing N N 304 
DTP N7    C5     sing Y N 305 
DTP C5    C6     sing Y N 306 
DTP C5    C4     doub Y N 307 
DTP C6    N6     sing N N 308 
DTP C6    N1     doub Y N 309 
DTP N6    HN61   sing N N 310 
DTP N6    HN62   sing N N 311 
DTP N1    C2     sing Y N 312 
DTP C2    N3     doub Y N 313 
DTP C2    H2     sing N N 314 
DTP N3    C4     sing Y N 315 
GLN N     CA     sing N N 316 
GLN N     H      sing N N 317 
GLN N     H2     sing N N 318 
GLN CA    C      sing N N 319 
GLN CA    CB     sing N N 320 
GLN CA    HA     sing N N 321 
GLN C     O      doub N N 322 
GLN C     OXT    sing N N 323 
GLN CB    CG     sing N N 324 
GLN CB    HB2    sing N N 325 
GLN CB    HB3    sing N N 326 
GLN CG    CD     sing N N 327 
GLN CG    HG2    sing N N 328 
GLN CG    HG3    sing N N 329 
GLN CD    OE1    doub N N 330 
GLN CD    NE2    sing N N 331 
GLN NE2   HE21   sing N N 332 
GLN NE2   HE22   sing N N 333 
GLN OXT   HXT    sing N N 334 
GLU N     CA     sing N N 335 
GLU N     H      sing N N 336 
GLU N     H2     sing N N 337 
GLU CA    C      sing N N 338 
GLU CA    CB     sing N N 339 
GLU CA    HA     sing N N 340 
GLU C     O      doub N N 341 
GLU C     OXT    sing N N 342 
GLU CB    CG     sing N N 343 
GLU CB    HB2    sing N N 344 
GLU CB    HB3    sing N N 345 
GLU CG    CD     sing N N 346 
GLU CG    HG2    sing N N 347 
GLU CG    HG3    sing N N 348 
GLU CD    OE1    doub N N 349 
GLU CD    OE2    sing N N 350 
GLU OE2   HE2    sing N N 351 
GLU OXT   HXT    sing N N 352 
GLY N     CA     sing N N 353 
GLY N     H      sing N N 354 
GLY N     H2     sing N N 355 
GLY CA    C      sing N N 356 
GLY CA    HA2    sing N N 357 
GLY CA    HA3    sing N N 358 
GLY C     O      doub N N 359 
GLY C     OXT    sing N N 360 
GLY OXT   HXT    sing N N 361 
HIS N     CA     sing N N 362 
HIS N     H      sing N N 363 
HIS N     H2     sing N N 364 
HIS CA    C      sing N N 365 
HIS CA    CB     sing N N 366 
HIS CA    HA     sing N N 367 
HIS C     O      doub N N 368 
HIS C     OXT    sing N N 369 
HIS CB    CG     sing N N 370 
HIS CB    HB2    sing N N 371 
HIS CB    HB3    sing N N 372 
HIS CG    ND1    sing Y N 373 
HIS CG    CD2    doub Y N 374 
HIS ND1   CE1    doub Y N 375 
HIS ND1   HD1    sing N N 376 
HIS CD2   NE2    sing Y N 377 
HIS CD2   HD2    sing N N 378 
HIS CE1   NE2    sing Y N 379 
HIS CE1   HE1    sing N N 380 
HIS NE2   HE2    sing N N 381 
HIS OXT   HXT    sing N N 382 
ILE N     CA     sing N N 383 
ILE N     H      sing N N 384 
ILE N     H2     sing N N 385 
ILE CA    C      sing N N 386 
ILE CA    CB     sing N N 387 
ILE CA    HA     sing N N 388 
ILE C     O      doub N N 389 
ILE C     OXT    sing N N 390 
ILE CB    CG1    sing N N 391 
ILE CB    CG2    sing N N 392 
ILE CB    HB     sing N N 393 
ILE CG1   CD1    sing N N 394 
ILE CG1   HG12   sing N N 395 
ILE CG1   HG13   sing N N 396 
ILE CG2   HG21   sing N N 397 
ILE CG2   HG22   sing N N 398 
ILE CG2   HG23   sing N N 399 
ILE CD1   HD11   sing N N 400 
ILE CD1   HD12   sing N N 401 
ILE CD1   HD13   sing N N 402 
ILE OXT   HXT    sing N N 403 
LEU N     CA     sing N N 404 
LEU N     H      sing N N 405 
LEU N     H2     sing N N 406 
LEU CA    C      sing N N 407 
LEU CA    CB     sing N N 408 
LEU CA    HA     sing N N 409 
LEU C     O      doub N N 410 
LEU C     OXT    sing N N 411 
LEU CB    CG     sing N N 412 
LEU CB    HB2    sing N N 413 
LEU CB    HB3    sing N N 414 
LEU CG    CD1    sing N N 415 
LEU CG    CD2    sing N N 416 
LEU CG    HG     sing N N 417 
LEU CD1   HD11   sing N N 418 
LEU CD1   HD12   sing N N 419 
LEU CD1   HD13   sing N N 420 
LEU CD2   HD21   sing N N 421 
LEU CD2   HD22   sing N N 422 
LEU CD2   HD23   sing N N 423 
LEU OXT   HXT    sing N N 424 
LYS N     CA     sing N N 425 
LYS N     H      sing N N 426 
LYS N     H2     sing N N 427 
LYS CA    C      sing N N 428 
LYS CA    CB     sing N N 429 
LYS CA    HA     sing N N 430 
LYS C     O      doub N N 431 
LYS C     OXT    sing N N 432 
LYS CB    CG     sing N N 433 
LYS CB    HB2    sing N N 434 
LYS CB    HB3    sing N N 435 
LYS CG    CD     sing N N 436 
LYS CG    HG2    sing N N 437 
LYS CG    HG3    sing N N 438 
LYS CD    CE     sing N N 439 
LYS CD    HD2    sing N N 440 
LYS CD    HD3    sing N N 441 
LYS CE    NZ     sing N N 442 
LYS CE    HE2    sing N N 443 
LYS CE    HE3    sing N N 444 
LYS NZ    HZ1    sing N N 445 
LYS NZ    HZ2    sing N N 446 
LYS NZ    HZ3    sing N N 447 
LYS OXT   HXT    sing N N 448 
MET N     CA     sing N N 449 
MET N     H      sing N N 450 
MET N     H2     sing N N 451 
MET CA    C      sing N N 452 
MET CA    CB     sing N N 453 
MET CA    HA     sing N N 454 
MET C     O      doub N N 455 
MET C     OXT    sing N N 456 
MET CB    CG     sing N N 457 
MET CB    HB2    sing N N 458 
MET CB    HB3    sing N N 459 
MET CG    SD     sing N N 460 
MET CG    HG2    sing N N 461 
MET CG    HG3    sing N N 462 
MET SD    CE     sing N N 463 
MET CE    HE1    sing N N 464 
MET CE    HE2    sing N N 465 
MET CE    HE3    sing N N 466 
MET OXT   HXT    sing N N 467 
PHE N     CA     sing N N 468 
PHE N     H      sing N N 469 
PHE N     H2     sing N N 470 
PHE CA    C      sing N N 471 
PHE CA    CB     sing N N 472 
PHE CA    HA     sing N N 473 
PHE C     O      doub N N 474 
PHE C     OXT    sing N N 475 
PHE CB    CG     sing N N 476 
PHE CB    HB2    sing N N 477 
PHE CB    HB3    sing N N 478 
PHE CG    CD1    doub Y N 479 
PHE CG    CD2    sing Y N 480 
PHE CD1   CE1    sing Y N 481 
PHE CD1   HD1    sing N N 482 
PHE CD2   CE2    doub Y N 483 
PHE CD2   HD2    sing N N 484 
PHE CE1   CZ     doub Y N 485 
PHE CE1   HE1    sing N N 486 
PHE CE2   CZ     sing Y N 487 
PHE CE2   HE2    sing N N 488 
PHE CZ    HZ     sing N N 489 
PHE OXT   HXT    sing N N 490 
PRO N     CA     sing N N 491 
PRO N     CD     sing N N 492 
PRO N     H      sing N N 493 
PRO CA    C      sing N N 494 
PRO CA    CB     sing N N 495 
PRO CA    HA     sing N N 496 
PRO C     O      doub N N 497 
PRO C     OXT    sing N N 498 
PRO CB    CG     sing N N 499 
PRO CB    HB2    sing N N 500 
PRO CB    HB3    sing N N 501 
PRO CG    CD     sing N N 502 
PRO CG    HG2    sing N N 503 
PRO CG    HG3    sing N N 504 
PRO CD    HD2    sing N N 505 
PRO CD    HD3    sing N N 506 
PRO OXT   HXT    sing N N 507 
SER N     CA     sing N N 508 
SER N     H      sing N N 509 
SER N     H2     sing N N 510 
SER CA    C      sing N N 511 
SER CA    CB     sing N N 512 
SER CA    HA     sing N N 513 
SER C     O      doub N N 514 
SER C     OXT    sing N N 515 
SER CB    OG     sing N N 516 
SER CB    HB2    sing N N 517 
SER CB    HB3    sing N N 518 
SER OG    HG     sing N N 519 
SER OXT   HXT    sing N N 520 
THR N     CA     sing N N 521 
THR N     H      sing N N 522 
THR N     H2     sing N N 523 
THR CA    C      sing N N 524 
THR CA    CB     sing N N 525 
THR CA    HA     sing N N 526 
THR C     O      doub N N 527 
THR C     OXT    sing N N 528 
THR CB    OG1    sing N N 529 
THR CB    CG2    sing N N 530 
THR CB    HB     sing N N 531 
THR OG1   HG1    sing N N 532 
THR CG2   HG21   sing N N 533 
THR CG2   HG22   sing N N 534 
THR CG2   HG23   sing N N 535 
THR OXT   HXT    sing N N 536 
TRP N     CA     sing N N 537 
TRP N     H      sing N N 538 
TRP N     H2     sing N N 539 
TRP CA    C      sing N N 540 
TRP CA    CB     sing N N 541 
TRP CA    HA     sing N N 542 
TRP C     O      doub N N 543 
TRP C     OXT    sing N N 544 
TRP CB    CG     sing N N 545 
TRP CB    HB2    sing N N 546 
TRP CB    HB3    sing N N 547 
TRP CG    CD1    doub Y N 548 
TRP CG    CD2    sing Y N 549 
TRP CD1   NE1    sing Y N 550 
TRP CD1   HD1    sing N N 551 
TRP CD2   CE2    doub Y N 552 
TRP CD2   CE3    sing Y N 553 
TRP NE1   CE2    sing Y N 554 
TRP NE1   HE1    sing N N 555 
TRP CE2   CZ2    sing Y N 556 
TRP CE3   CZ3    doub Y N 557 
TRP CE3   HE3    sing N N 558 
TRP CZ2   CH2    doub Y N 559 
TRP CZ2   HZ2    sing N N 560 
TRP CZ3   CH2    sing Y N 561 
TRP CZ3   HZ3    sing N N 562 
TRP CH2   HH2    sing N N 563 
TRP OXT   HXT    sing N N 564 
TYR N     CA     sing N N 565 
TYR N     H      sing N N 566 
TYR N     H2     sing N N 567 
TYR CA    C      sing N N 568 
TYR CA    CB     sing N N 569 
TYR CA    HA     sing N N 570 
TYR C     O      doub N N 571 
TYR C     OXT    sing N N 572 
TYR CB    CG     sing N N 573 
TYR CB    HB2    sing N N 574 
TYR CB    HB3    sing N N 575 
TYR CG    CD1    doub Y N 576 
TYR CG    CD2    sing Y N 577 
TYR CD1   CE1    sing Y N 578 
TYR CD1   HD1    sing N N 579 
TYR CD2   CE2    doub Y N 580 
TYR CD2   HD2    sing N N 581 
TYR CE1   CZ     doub Y N 582 
TYR CE1   HE1    sing N N 583 
TYR CE2   CZ     sing Y N 584 
TYR CE2   HE2    sing N N 585 
TYR CZ    OH     sing N N 586 
TYR OH    HH     sing N N 587 
TYR OXT   HXT    sing N N 588 
VAL N     CA     sing N N 589 
VAL N     H      sing N N 590 
VAL N     H2     sing N N 591 
VAL CA    C      sing N N 592 
VAL CA    CB     sing N N 593 
VAL CA    HA     sing N N 594 
VAL C     O      doub N N 595 
VAL C     OXT    sing N N 596 
VAL CB    CG1    sing N N 597 
VAL CB    CG2    sing N N 598 
VAL CB    HB     sing N N 599 
VAL CG1   HG11   sing N N 600 
VAL CG1   HG12   sing N N 601 
VAL CG1   HG13   sing N N 602 
VAL CG2   HG21   sing N N 603 
VAL CG2   HG22   sing N N 604 
VAL CG2   HG23   sing N N 605 
VAL OXT   HXT    sing N N 606 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-05 
_em_admin.deposition_site    RCSB 
_em_admin.entry_id           9C52 
_em_admin.last_update        2025-03-26 
_em_admin.map_release_date   2025-03-19 
_em_admin.title              
'Cryo-EM structure of the Strand displacement Complex (I) of Yeast Mitochondrial DNA polymerase Gamma (MIP1) with downstream DNA' 
# 
_em_ctf_correction.details                  'Patch CTF estimation in cryoSPARC.' 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.142 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          4932 
_em_entity_assembly_naturalsource.organism             'Saccharomyces cerevisiae' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              'Falcon 4i' 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'FEI FALCON IV (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    2 
_em_image_recording.num_real_images                     14819 
# 
_em_imaging_optics.chr_aberration_corrector   ? 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    10 
_em_imaging_optics.energyfilter_name          ? 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   9600000 
_em_particle_selection.reference_model          ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ?         ?            
'IMAGE ACQUISITION'        ? 2  1 ? 1 EPU       3.7          
MASKING                    ? 3  1 1 1 ?         ?            
'CTF CORRECTION'           ? 4  1 ? ? ?         ?            
'LAYERLINE INDEXING'       ? 5  1 1 1 ?         ?            
'DIFFRACTION INDEXING'     ? 6  1 1 1 ?         ?            
'MODEL FITTING'            ? 7  1 1 ? Coot      0.9.8.5      
OTHER                      ? 8  1 1 1 ?         ?            
'INITIAL EULER ASSIGNMENT' ? 9  1 ? ? cryoSPARC 4.4          
'FINAL EULER ASSIGNMENT'   ? 10 1 ? ? cryoSPARC 4.4          
CLASSIFICATION             ? 11 1 ? ? cryoSPARC 4.4          
RECONSTRUCTION             ? 12 1 ? ? cryoSPARC 4.4          
'MODEL REFINEMENT'         ? 13 ? 1 ? PHENIX    1.21rc1_5127 
# 
_em_specimen.concentration           0.57 
_em_specimen.details                 
;A 4 uM strand displacement complex was assembled with wild-type Mip1 and a DNA scaffold with primer, template, and non-template strands, mixed in equal millimolar ratio. The primer strand was extended by three nucleotides with 1 mM dGTP and chain terminated with 1 mM di-deoxy TTP. 1 mM dATP was added before plunge freezing.
;
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_ndb_struct_conf_na.entry_id 
_ndb_struct_conf_na.feature 
9C52 'double helix'        
9C52 'a-form double helix' 
9C52 'b-form double helix' 
# 
loop_
_ndb_struct_na_base_pair.model_number 
_ndb_struct_na_base_pair.i_label_asym_id 
_ndb_struct_na_base_pair.i_label_comp_id 
_ndb_struct_na_base_pair.i_label_seq_id 
_ndb_struct_na_base_pair.i_symmetry 
_ndb_struct_na_base_pair.j_label_asym_id 
_ndb_struct_na_base_pair.j_label_comp_id 
_ndb_struct_na_base_pair.j_label_seq_id 
_ndb_struct_na_base_pair.j_symmetry 
_ndb_struct_na_base_pair.shear 
_ndb_struct_na_base_pair.stretch 
_ndb_struct_na_base_pair.stagger 
_ndb_struct_na_base_pair.buckle 
_ndb_struct_na_base_pair.propeller 
_ndb_struct_na_base_pair.opening 
_ndb_struct_na_base_pair.pair_number 
_ndb_struct_na_base_pair.pair_name 
_ndb_struct_na_base_pair.i_auth_asym_id 
_ndb_struct_na_base_pair.i_auth_seq_id 
_ndb_struct_na_base_pair.i_PDB_ins_code 
_ndb_struct_na_base_pair.j_auth_asym_id 
_ndb_struct_na_base_pair.j_auth_seq_id 
_ndb_struct_na_base_pair.j_PDB_ins_code 
_ndb_struct_na_base_pair.hbond_type_28 
_ndb_struct_na_base_pair.hbond_type_12 
1 B DG 9  1_555 C DC 17 1_555 -0.395 -0.214 0.531  -1.227 7.958  4.072  1  N_DG9:DC15_T  N 9  ? T 15 ? 19 1 
1 B DT 10 1_555 C DA 16 1_555 -0.055 -0.210 0.785  1.927  5.161  -0.957 2  N_DT10:DA14_T N 10 ? T 14 ? 20 1 
1 B DC 11 1_555 C DG 15 1_555 0.216  -0.302 0.953  2.716  0.986  0.815  3  N_DC11:DG13_T N 11 ? T 13 ? 19 1 
1 B DG 12 1_555 C DC 14 1_555 -0.179 -0.159 0.354  6.856  0.599  -0.565 4  N_DG12:DC12_T N 12 ? T 12 ? 19 1 
1 B DT 13 1_555 C DA 13 1_555 -0.133 -0.288 0.947  0.928  -1.548 0.980  5  N_DT13:DA11_T N 13 ? T 11 ? 20 1 
1 C DC 20 1_555 D DG 23 1_555 0.064  0.477  0.407  -2.134 4.283  6.921  6  T_DC18:DG23_P T 18 ? P 23 ? 19 1 
1 C DC 21 1_555 D DG 22 1_555 0.196  -0.106 0.214  1.522  6.153  -0.094 7  T_DC19:DG22_P T 19 ? P 22 ? 19 1 
1 C DC 22 1_555 D DG 21 1_555 0.226  -0.111 0.284  1.122  4.875  0.613  8  T_DC20:DG21_P T 20 ? P 21 ? 19 1 
1 C DG 23 1_555 D DC 20 1_555 -0.172 -0.134 0.654  5.901  5.018  0.806  9  T_DG21:DC20_P T 21 ? P 20 ? 19 1 
1 C DC 24 1_555 D DG 19 1_555 0.127  -0.263 0.848  1.800  -2.598 -4.264 10 T_DC22:DG19_P T 22 ? P 19 ? 19 1 
1 C DG 25 1_555 D DC 18 1_555 -0.204 -0.212 0.646  0.548  -2.486 -1.626 11 T_DG23:DC18_P T 23 ? P 18 ? 19 1 
1 C DC 26 1_555 D DG 17 1_555 0.167  -0.182 0.563  0.129  -0.434 -0.644 12 T_DC24:DG17_P T 24 ? P 17 ? 19 1 
1 C DG 27 1_555 D DC 16 1_555 -0.201 -0.137 0.400  2.230  0.556  -0.360 13 T_DG25:DC16_P T 25 ? P 16 ? 19 1 
1 C DC 28 1_555 D DG 15 1_555 0.213  -0.146 0.394  1.561  -0.039 -0.323 14 T_DC26:DG15_P T 26 ? P 15 ? 19 1 
1 C DC 29 1_555 D DG 14 1_555 0.222  -0.227 0.664  1.248  -0.177 -0.123 15 T_DC27:DG14_P T 27 ? P 14 ? 19 1 
1 C DG 30 1_555 D DC 13 1_555 -0.166 -0.270 0.825  0.971  -3.208 -2.339 16 T_DG28:DC13_P T 28 ? P 13 ? 19 1 
1 C DC 31 1_555 D DG 12 1_555 0.171  -0.176 0.513  -1.412 -2.382 -2.178 17 T_DC29:DG12_P T 29 ? P 12 ? 19 1 
1 C DA 32 1_555 D DT 11 1_555 0.062  -0.125 0.099  -1.254 -2.463 -0.178 18 T_DA30:DT11_P T 30 ? P 11 ? 20 1 
1 C DG 33 1_555 D DC 10 1_555 -0.200 -0.174 -0.507 -3.859 -1.520 -0.022 19 T_DG31:DC10_P T 31 ? P 10 ? 19 1 
1 C DA 34 1_555 D DT 9  1_555 0.101  -0.291 -0.900 -4.370 -2.038 3.929  20 T_DA32:DT9_P  T 32 ? P 9  ? 20 1 
1 C DC 35 1_555 D DG 8  1_555 0.183  -0.232 -0.759 -1.285 -0.866 -0.839 21 T_DC33:DG8_P  T 33 ? P 8  ? 19 1 
1 C DT 36 1_555 D DA 7  1_555 -0.061 -0.148 -0.706 2.220  -1.979 -3.303 22 T_DT34:DA7_P  T 34 ? P 7  ? 20 1 
1 C DG 37 1_555 D DC 6  1_555 -0.253 -0.145 0.001  -0.616 -3.663 1.816  23 T_DG35:DC6_P  T 35 ? P 6  ? 19 1 
1 C DT 38 1_555 D DA 5  1_555 -0.048 -0.126 0.015  2.251  -6.315 0.703  24 T_DT36:DA5_P  T 36 ? P 5  ? 20 1 
1 C DC 39 1_555 D DG 4  1_555 0.207  -0.176 -0.132 0.433  -5.932 0.622  25 T_DC37:DG4_P  T 37 ? P 4  ? 19 1 
1 C DT 40 1_555 D DA 3  1_555 -0.025 -0.165 -0.332 -0.274 -3.923 3.639  26 T_DT38:DA3_P  T 38 ? P 3  ? 20 1 
# 
loop_
_ndb_struct_na_base_pair_step.model_number 
_ndb_struct_na_base_pair_step.i_label_asym_id_1 
_ndb_struct_na_base_pair_step.i_label_comp_id_1 
_ndb_struct_na_base_pair_step.i_label_seq_id_1 
_ndb_struct_na_base_pair_step.i_symmetry_1 
_ndb_struct_na_base_pair_step.j_label_asym_id_1 
_ndb_struct_na_base_pair_step.j_label_comp_id_1 
_ndb_struct_na_base_pair_step.j_label_seq_id_1 
_ndb_struct_na_base_pair_step.j_symmetry_1 
_ndb_struct_na_base_pair_step.i_label_asym_id_2 
_ndb_struct_na_base_pair_step.i_label_comp_id_2 
_ndb_struct_na_base_pair_step.i_label_seq_id_2 
_ndb_struct_na_base_pair_step.i_symmetry_2 
_ndb_struct_na_base_pair_step.j_label_asym_id_2 
_ndb_struct_na_base_pair_step.j_label_comp_id_2 
_ndb_struct_na_base_pair_step.j_label_seq_id_2 
_ndb_struct_na_base_pair_step.j_symmetry_2 
_ndb_struct_na_base_pair_step.shift 
_ndb_struct_na_base_pair_step.slide 
_ndb_struct_na_base_pair_step.rise 
_ndb_struct_na_base_pair_step.tilt 
_ndb_struct_na_base_pair_step.roll 
_ndb_struct_na_base_pair_step.twist 
_ndb_struct_na_base_pair_step.x_displacement 
_ndb_struct_na_base_pair_step.y_displacement 
_ndb_struct_na_base_pair_step.helical_rise 
_ndb_struct_na_base_pair_step.inclination 
_ndb_struct_na_base_pair_step.tip 
_ndb_struct_na_base_pair_step.helical_twist 
_ndb_struct_na_base_pair_step.step_number 
_ndb_struct_na_base_pair_step.step_name 
_ndb_struct_na_base_pair_step.i_auth_asym_id_1 
_ndb_struct_na_base_pair_step.i_auth_seq_id_1 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.j_auth_asym_id_1 
_ndb_struct_na_base_pair_step.j_auth_seq_id_1 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_1 
_ndb_struct_na_base_pair_step.i_auth_asym_id_2 
_ndb_struct_na_base_pair_step.i_auth_seq_id_2 
_ndb_struct_na_base_pair_step.i_PDB_ins_code_2 
_ndb_struct_na_base_pair_step.j_auth_asym_id_2 
_ndb_struct_na_base_pair_step.j_auth_seq_id_2 
_ndb_struct_na_base_pair_step.j_PDB_ins_code_2 
1 B DG 9  1_555 C DC 17 1_555 B DT 10 1_555 C DA 16 1_555 -0.651 -0.840 3.776 -0.371 -0.004 31.128 -1.565 1.131  3.783 -0.008 
0.691  31.130 1  NN_DG9DT10:DA14DC15_TT  N 9  ? T 15 ? N 10 ? T 14 ? 
1 B DT 10 1_555 C DA 16 1_555 B DC 11 1_555 C DG 15 1_555 0.356  0.020  3.435 -0.054 0.810  36.723 -0.085 -0.572 3.434 1.286  
0.085  36.732 2  NN_DT10DC11:DG13DA14_TT N 10 ? T 14 ? N 11 ? T 13 ? 
1 B DC 11 1_555 C DG 15 1_555 B DG 12 1_555 C DC 14 1_555 -0.372 0.242  3.229 2.233  2.341  37.690 0.076  0.857  3.211 3.615  
-3.449 37.823 3  NN_DC11DG12:DC12DG13_TT N 11 ? T 13 ? N 12 ? T 12 ? 
1 B DG 12 1_555 C DC 14 1_555 B DT 13 1_555 C DA 13 1_555 -0.166 0.386  4.591 2.862  -2.750 42.854 0.906  0.622  4.539 -3.754 
-3.907 43.029 4  NN_DG12DT13:DA11DC12_TT N 12 ? T 12 ? N 13 ? T 11 ? 
1 C DC 20 1_555 D DG 23 1_555 C DC 21 1_555 D DG 22 1_555 0.083  -2.443 3.299 1.032  4.195  27.339 -6.077 0.065  2.900 8.806  
-2.165 27.672 5  TT_DC18DC19:DG22DG23_PP T 18 ? P 23 ? T 19 ? P 22 ? 
1 C DC 21 1_555 D DG 22 1_555 C DC 22 1_555 D DG 21 1_555 0.540  -1.669 3.312 2.835  5.363  35.024 -3.504 -0.478 3.064 8.829  
-4.668 35.529 6  TT_DC19DC20:DG21DG22_PP T 19 ? P 22 ? T 20 ? P 21 ? 
1 C DC 22 1_555 D DG 21 1_555 C DG 23 1_555 D DC 20 1_555 0.363  -1.465 3.419 3.003  4.368  21.781 -5.406 0.191  3.090 11.345 
-7.799 22.409 7  TT_DC20DG21:DC20DG21_PP T 20 ? P 21 ? T 21 ? P 20 ? 
1 C DG 23 1_555 D DC 20 1_555 C DC 24 1_555 D DG 19 1_555 -1.030 -0.612 3.687 1.420  0.894  38.118 -1.062 1.777  3.633 1.368  
-2.173 38.154 8  TT_DG21DC22:DG19DC20_PP T 21 ? P 20 ? T 22 ? P 19 ? 
1 C DC 24 1_555 D DG 19 1_555 C DG 25 1_555 D DC 18 1_555 0.050  -0.176 3.382 0.032  1.378  36.052 -0.486 -0.076 3.373 2.226  
-0.051 36.078 9  TT_DC22DG23:DC18DG19_PP T 22 ? P 19 ? T 23 ? P 18 ? 
1 C DG 25 1_555 D DC 18 1_555 C DC 26 1_555 D DG 17 1_555 -0.245 0.236  3.761 0.356  -0.134 37.033 0.393  0.441  3.757 -0.211 
-0.560 37.035 10 TT_DG23DC24:DG17DC18_PP T 23 ? P 18 ? T 24 ? P 17 ? 
1 C DC 26 1_555 D DG 17 1_555 C DG 27 1_555 D DC 16 1_555 -0.350 0.064  3.355 -0.559 1.817  31.470 -0.230 0.538  3.359 3.346  
1.029  31.526 11 TT_DC24DG25:DC16DG17_PP T 24 ? P 17 ? T 25 ? P 16 ? 
1 C DG 27 1_555 D DC 16 1_555 C DC 28 1_555 D DG 15 1_555 0.065  -0.630 3.477 0.451  1.832  35.591 -1.311 -0.037 3.441 2.995  
-0.738 35.639 12 TT_DG25DC26:DG15DC16_PP T 25 ? P 16 ? T 26 ? P 15 ? 
1 C DC 28 1_555 D DG 15 1_555 C DC 29 1_555 D DG 14 1_555 0.459  0.145  3.679 1.689  0.393  36.357 0.170  -0.470 3.697 0.629  
-2.706 36.397 13 TT_DC26DC27:DG14DG15_PP T 26 ? P 15 ? T 27 ? P 14 ? 
1 C DC 29 1_555 D DG 14 1_555 C DG 30 1_555 D DC 13 1_555 -0.378 0.256  3.340 -0.484 1.168  36.124 0.243  0.539  3.351 1.883  
0.780  36.145 14 TT_DC27DG28:DC13DG14_PP T 27 ? P 14 ? T 28 ? P 13 ? 
1 C DG 30 1_555 D DC 13 1_555 C DC 31 1_555 D DG 12 1_555 0.413  -0.487 3.739 0.387  -0.617 38.000 -0.658 -0.578 3.750 -0.948 
-0.594 38.007 15 TT_DG28DC29:DG12DC13_PP T 28 ? P 13 ? T 29 ? P 12 ? 
1 C DC 31 1_555 D DG 12 1_555 C DA 32 1_555 D DT 11 1_555 -1.272 0.319  3.484 -0.447 0.395  34.753 0.470  2.057  3.503 0.660  
0.749  34.758 16 TT_DC29DA30:DT11DG12_PP T 29 ? P 12 ? T 30 ? P 11 ? 
1 C DA 32 1_555 D DT 11 1_555 C DG 33 1_555 D DC 10 1_555 0.170  -0.883 3.690 -1.201 1.102  32.013 -1.821 -0.551 3.650 1.997  
2.175  32.053 17 TT_DA30DG31:DC10DT11_PP T 30 ? P 11 ? T 31 ? P 10 ? 
1 C DG 33 1_555 D DC 10 1_555 C DA 34 1_555 D DT 9  1_555 -0.698 0.468  3.418 -2.010 3.333  34.685 0.247  0.842  3.480 5.569  
3.359  34.896 18 TT_DG31DA32:DT9DC10_PP  T 31 ? P 10 ? T 32 ? P 9  ? 
1 C DA 34 1_555 D DT 9  1_555 C DC 35 1_555 D DG 8  1_555 -0.747 -0.742 3.191 -2.746 2.424  37.822 -1.442 0.806  3.184 3.728  
4.224  37.993 19 TT_DA32DC33:DG8DT9_PP   T 32 ? P 9  ? T 33 ? P 8  ? 
1 C DC 35 1_555 D DG 8  1_555 C DT 36 1_555 D DA 7  1_555 -0.138 -0.376 3.303 0.412  1.777  26.659 -1.279 0.407  3.269 3.849  
-0.893 26.720 20 TT_DC33DT34:DA7DG8_PP   T 33 ? P 8  ? T 34 ? P 7  ? 
1 C DT 36 1_555 D DA 7  1_555 C DG 37 1_555 D DC 6  1_555 0.409  0.782  3.759 1.924  0.442  39.169 1.104  -0.345 3.782 0.659  
-2.867 39.217 21 TT_DT34DG35:DC6DA7_PP   T 34 ? P 7  ? T 35 ? P 6  ? 
1 C DG 37 1_555 D DC 6  1_555 C DT 38 1_555 D DA 5  1_555 -0.197 0.226  3.197 -1.090 1.460  26.120 0.111  0.146  3.210 3.225  
2.407  26.182 22 TT_DG35DT36:DA5DC6_PP   T 35 ? P 6  ? T 36 ? P 5  ? 
1 C DT 38 1_555 D DA 5  1_555 C DC 39 1_555 D DG 4  1_555 0.508  -0.714 3.132 1.633  1.964  44.354 -1.118 -0.528 3.115 2.599  
-2.160 44.424 23 TT_DT36DC37:DG4DA5_PP   T 36 ? P 5  ? T 37 ? P 4  ? 
1 C DC 39 1_555 D DG 4  1_555 C DT 40 1_555 D DA 3  1_555 0.476  -0.711 3.250 3.526  0.618  29.310 -1.527 -0.185 3.268 1.215  
-6.936 29.524 24 TT_DC37DT38:DA3DG4_PP   T 37 ? P 4  ? T 38 ? P 3  ? 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           'NIH GM131832' 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   AF-P15801-F1 
# 
_atom_sites.entry_id                    9C52 
_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  
MG 
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     . THR A 1 8    ? 115.374 101.625 83.228  1.00 51.71 ? 35   THR A N     1 
ATOM   2    C  CA    . THR A 1 8    ? 114.489 102.656 83.757  1.00 51.71 ? 35   THR A CA    1 
ATOM   3    C  C     . THR A 1 8    ? 115.135 103.378 84.934  1.00 51.71 ? 35   THR A C     1 
ATOM   4    O  O     . THR A 1 8    ? 115.840 104.371 84.753  1.00 51.71 ? 35   THR A O     1 
ATOM   5    C  CB    . THR A 1 8    ? 113.157 102.050 84.171  1.00 30.00 ? 35   THR A CB    1 
ATOM   6    N  N     . ALA A 1 9    ? 114.883 102.876 86.141  1.00 67.02 ? 36   ALA A N     1 
ATOM   7    C  CA    . ALA A 1 9    ? 115.462 103.469 87.337  1.00 67.02 ? 36   ALA A CA    1 
ATOM   8    C  C     . ALA A 1 9    ? 116.970 103.253 87.370  1.00 67.02 ? 36   ALA A C     1 
ATOM   9    O  O     . ALA A 1 9    ? 117.473 102.203 86.959  1.00 67.02 ? 36   ALA A O     1 
ATOM   10   C  CB    . ALA A 1 9    ? 114.818 102.877 88.590  1.00 67.02 ? 36   ALA A CB    1 
ATOM   11   N  N     . GLU A 1 10   ? 117.691 104.258 87.858  1.00 83.14 ? 37   GLU A N     1 
ATOM   12   C  CA    . GLU A 1 10   ? 119.142 104.172 87.941  1.00 83.14 ? 37   GLU A CA    1 
ATOM   13   C  C     . GLU A 1 10   ? 119.560 103.163 89.004  1.00 83.14 ? 37   GLU A C     1 
ATOM   14   O  O     . GLU A 1 10   ? 118.946 103.067 90.070  1.00 83.14 ? 37   GLU A O     1 
ATOM   15   C  CB    . GLU A 1 10   ? 119.734 105.545 88.253  1.00 83.14 ? 37   GLU A CB    1 
ATOM   16   C  CG    . GLU A 1 10   ? 121.225 105.656 87.991  1.00 83.14 ? 37   GLU A CG    1 
ATOM   17   C  CD    . GLU A 1 10   ? 121.846 106.857 88.673  1.00 83.14 ? 37   GLU A CD    1 
ATOM   18   O  OE1   . GLU A 1 10   ? 121.130 107.551 89.425  1.00 83.14 ? 37   GLU A OE1   1 
ATOM   19   O  OE2   . GLU A 1 10   ? 123.051 107.108 88.459  1.00 83.14 ? 37   GLU A OE2   1 
ATOM   20   N  N     . ALA A 1 11   ? 120.611 102.409 88.707  1.00 87.10 ? 38   ALA A N     1 
ATOM   21   C  CA    . ALA A 1 11   ? 121.101 101.397 89.636  1.00 87.10 ? 38   ALA A CA    1 
ATOM   22   C  C     . ALA A 1 11   ? 122.024 102.037 90.667  1.00 87.10 ? 38   ALA A C     1 
ATOM   23   O  O     . ALA A 1 11   ? 122.865 102.866 90.306  1.00 87.10 ? 38   ALA A O     1 
ATOM   24   C  CB    . ALA A 1 11   ? 121.840 100.293 88.887  1.00 87.10 ? 38   ALA A CB    1 
ATOM   25   N  N     . PRO A 1 12   ? 121.886 101.696 91.949  1.00 91.34 ? 39   PRO A N     1 
ATOM   26   C  CA    . PRO A 1 12   ? 122.795 102.246 92.962  1.00 91.34 ? 39   PRO A CA    1 
ATOM   27   C  C     . PRO A 1 12   ? 124.232 101.797 92.734  1.00 91.34 ? 39   PRO A C     1 
ATOM   28   O  O     . PRO A 1 12   ? 124.490 100.696 92.243  1.00 91.34 ? 39   PRO A O     1 
ATOM   29   C  CB    . PRO A 1 12   ? 122.234 101.689 94.275  1.00 91.34 ? 39   PRO A CB    1 
ATOM   30   C  CG    . PRO A 1 12   ? 120.798 101.397 93.971  1.00 91.34 ? 39   PRO A CG    1 
ATOM   31   C  CD    . PRO A 1 12   ? 120.809 100.900 92.558  1.00 91.34 ? 39   PRO A CD    1 
ATOM   32   N  N     . ARG A 1 13   ? 125.170 102.668 93.098  1.00 92.63 ? 40   ARG A N     1 
ATOM   33   C  CA    . ARG A 1 13   ? 126.599 102.402 92.965  1.00 92.63 ? 40   ARG A CA    1 
ATOM   34   C  C     . ARG A 1 13   ? 127.159 102.098 94.351  1.00 92.63 ? 40   ARG A C     1 
ATOM   35   O  O     . ARG A 1 13   ? 127.114 102.948 95.246  1.00 92.63 ? 40   ARG A O     1 
ATOM   36   C  CB    . ARG A 1 13   ? 127.310 103.589 92.321  1.00 92.63 ? 40   ARG A CB    1 
ATOM   37   C  CG    . ARG A 1 13   ? 128.824 103.521 92.366  1.00 92.63 ? 40   ARG A CG    1 
ATOM   38   C  CD    . ARG A 1 13   ? 129.437 104.528 91.407  1.00 92.63 ? 40   ARG A CD    1 
ATOM   39   N  NE    . ARG A 1 13   ? 129.214 105.900 91.846  1.00 92.63 ? 40   ARG A NE    1 
ATOM   40   C  CZ    . ARG A 1 13   ? 130.174 106.734 92.219  1.00 92.63 ? 40   ARG A CZ    1 
ATOM   41   N  NH1   . ARG A 1 13   ? 131.445 106.369 92.219  1.00 92.63 ? 40   ARG A NH1   1 
ATOM   42   N  NH2   . ARG A 1 13   ? 129.851 107.964 92.605  1.00 92.63 ? 40   ARG A NH2   1 
ATOM   43   N  N     . ILE A 1 14   ? 127.684 100.887 94.525  1.00 91.09 ? 41   ILE A N     1 
ATOM   44   C  CA    . ILE A 1 14   ? 128.100 100.381 95.828  1.00 91.09 ? 41   ILE A CA    1 
ATOM   45   C  C     . ILE A 1 14   ? 129.575 100.002 95.775  1.00 91.09 ? 41   ILE A C     1 
ATOM   46   O  O     . ILE A 1 14   ? 130.015 99.300  94.857  1.00 91.09 ? 41   ILE A O     1 
ATOM   47   C  CB    . ILE A 1 14   ? 127.228 99.181  96.249  1.00 91.09 ? 41   ILE A CB    1 
ATOM   48   C  CG1   . ILE A 1 14   ? 125.770 99.616  96.400  1.00 91.09 ? 41   ILE A CG1   1 
ATOM   49   C  CG2   . ILE A 1 14   ? 127.712 98.587  97.553  1.00 91.09 ? 41   ILE A CG2   1 
ATOM   50   C  CD1   . ILE A 1 14   ? 124.802 98.469  96.557  1.00 91.09 ? 41   ILE A CD1   1 
ATOM   51   N  N     . ASN A 1 15   ? 130.334 100.470 96.763  1.00 90.04 ? 42   ASN A N     1 
ATOM   52   C  CA    . ASN A 1 15   ? 131.744 100.133 96.911  1.00 90.04 ? 42   ASN A CA    1 
ATOM   53   C  C     . ASN A 1 15   ? 131.862 98.728  97.510  1.00 90.04 ? 42   ASN A C     1 
ATOM   54   O  O     . ASN A 1 15   ? 130.844 98.101  97.806  1.00 90.04 ? 42   ASN A O     1 
ATOM   55   C  CB    . ASN A 1 15   ? 132.424 101.222 97.746  1.00 90.04 ? 42   ASN A CB    1 
ATOM   56   C  CG    . ASN A 1 15   ? 131.880 101.317 99.151  1.00 90.04 ? 42   ASN A CG    1 
ATOM   57   O  OD1   . ASN A 1 15   ? 130.671 101.297 99.361  1.00 90.04 ? 42   ASN A OD1   1 
ATOM   58   N  ND2   . ASN A 1 15   ? 132.773 101.440 100.123 1.00 90.04 ? 42   ASN A ND2   1 
ATOM   59   N  N     . PRO A 1 16   ? 133.108 98.159  97.651  1.00 86.90 ? 43   PRO A N     1 
ATOM   60   C  CA    . PRO A 1 16   ? 133.230 96.790  98.191  1.00 86.90 ? 43   PRO A CA    1 
ATOM   61   C  C     . PRO A 1 16   ? 132.459 96.511  99.476  1.00 86.90 ? 43   PRO A C     1 
ATOM   62   O  O     . PRO A 1 16   ? 131.704 95.535  99.530  1.00 86.90 ? 43   PRO A O     1 
ATOM   63   C  CB    . PRO A 1 16   ? 134.740 96.649  98.404  1.00 86.90 ? 43   PRO A CB    1 
ATOM   64   C  CG    . PRO A 1 16   ? 135.292 97.412  97.271  1.00 86.90 ? 43   PRO A CG    1 
ATOM   65   C  CD    . PRO A 1 16   ? 134.431 98.643  97.200  1.00 86.90 ? 43   PRO A CD    1 
ATOM   66   N  N     . VAL A 1 17   ? 132.626 97.334  100.511 1.00 86.98 ? 44   VAL A N     1 
ATOM   67   C  CA    . VAL A 1 17   ? 131.729 97.242  101.656 1.00 86.98 ? 44   VAL A CA    1 
ATOM   68   C  C     . VAL A 1 17   ? 130.389 97.870  101.287 1.00 86.98 ? 44   VAL A C     1 
ATOM   69   O  O     . VAL A 1 17   ? 130.311 98.788  100.461 1.00 86.98 ? 44   VAL A O     1 
ATOM   70   C  CB    . VAL A 1 17   ? 132.345 97.900  102.905 1.00 86.98 ? 44   VAL A CB    1 
ATOM   71   C  CG1   . VAL A 1 17   ? 133.623 97.183  103.299 1.00 86.98 ? 44   VAL A CG1   1 
ATOM   72   C  CG2   . VAL A 1 17   ? 132.624 99.365  102.660 1.00 86.98 ? 44   VAL A CG2   1 
ATOM   73   N  N     . GLY A 1 18   ? 129.318 97.373  101.897 1.00 88.48 ? 45   GLY A N     1 
ATOM   74   C  CA    . GLY A 1 18   ? 127.982 97.712  101.439 1.00 88.48 ? 45   GLY A CA    1 
ATOM   75   C  C     . GLY A 1 18   ? 127.498 99.104  101.793 1.00 88.48 ? 45   GLY A C     1 
ATOM   76   O  O     . GLY A 1 18   ? 126.601 99.260  102.625 1.00 88.48 ? 45   GLY A O     1 
ATOM   77   N  N     . ILE A 1 19   ? 128.077 100.126 101.162 1.00 90.70 ? 46   ILE A N     1 
ATOM   78   C  CA    . ILE A 1 19   ? 127.694 101.517 101.377 1.00 90.70 ? 46   ILE A CA    1 
ATOM   79   C  C     . ILE A 1 19   ? 127.345 102.143 100.032 1.00 90.70 ? 46   ILE A C     1 
ATOM   80   O  O     . ILE A 1 19   ? 127.984 101.852 99.016  1.00 90.70 ? 46   ILE A O     1 
ATOM   81   C  CB    . ILE A 1 19   ? 128.811 102.319 102.080 1.00 90.70 ? 46   ILE A CB    1 
ATOM   82   C  CG1   . ILE A 1 19   ? 129.366 101.542 103.274 1.00 90.70 ? 46   ILE A CG1   1 
ATOM   83   C  CG2   . ILE A 1 19   ? 128.298 103.671 102.543 1.00 90.70 ? 46   ILE A CG2   1 
ATOM   84   C  CD1   . ILE A 1 19   ? 130.581 102.184 103.901 1.00 90.70 ? 46   ILE A CD1   1 
ATOM   85   N  N     . GLN A 1 20   ? 126.320 102.992 100.026 1.00 93.83 ? 47   GLN A N     1 
ATOM   86   C  CA    . GLN A 1 20   ? 125.892 103.692 98.824  1.00 93.83 ? 47   GLN A CA    1 
ATOM   87   C  C     . GLN A 1 20   ? 126.679 104.983 98.631  1.00 93.83 ? 47   GLN A C     1 
ATOM   88   O  O     . GLN A 1 20   ? 127.083 105.638 99.594  1.00 93.83 ? 47   GLN A O     1 
ATOM   89   C  CB    . GLN A 1 20   ? 124.399 104.013 98.889  1.00 93.83 ? 47   GLN A CB    1 
ATOM   90   C  CG    . GLN A 1 20   ? 123.686 103.946 97.553  1.00 93.83 ? 47   GLN A CG    1 
ATOM   91   C  CD    . GLN A 1 20   ? 122.181 103.993 97.697  1.00 93.83 ? 47   GLN A CD    1 
ATOM   92   O  OE1   . GLN A 1 20   ? 121.650 103.924 98.804  1.00 93.83 ? 47   GLN A OE1   1 
ATOM   93   N  NE2   . GLN A 1 20   ? 121.483 104.117 96.576  1.00 93.83 ? 47   GLN A NE2   1 
ATOM   94   N  N     . TYR A 1 21   ? 126.884 105.347 97.368  1.00 94.83 ? 48   TYR A N     1 
ATOM   95   C  CA    . TYR A 1 21   ? 127.483 106.617 96.985  1.00 94.83 ? 48   TYR A CA    1 
ATOM   96   C  C     . TYR A 1 21   ? 126.474 107.464 96.219  1.00 94.83 ? 48   TYR A C     1 
ATOM   97   O  O     . TYR A 1 21   ? 125.333 107.060 95.983  1.00 94.83 ? 48   TYR A O     1 
ATOM   98   C  CB    . TYR A 1 21   ? 128.748 106.416 96.140  1.00 94.83 ? 48   TYR A CB    1 
ATOM   99   C  CG    . TYR A 1 21   ? 129.937 105.857 96.890  1.00 94.83 ? 48   TYR A CG    1 
ATOM   100  C  CD1   . TYR A 1 21   ? 129.973 105.852 98.278  1.00 94.83 ? 48   TYR A CD1   1 
ATOM   101  C  CD2   . TYR A 1 21   ? 131.036 105.355 96.206  1.00 94.83 ? 48   TYR A CD2   1 
ATOM   102  C  CE1   . TYR A 1 21   ? 131.063 105.350 98.962  1.00 94.83 ? 48   TYR A CE1   1 
ATOM   103  C  CE2   . TYR A 1 21   ? 132.129 104.852 96.881  1.00 94.83 ? 48   TYR A CE2   1 
ATOM   104  C  CZ    . TYR A 1 21   ? 132.138 104.852 98.258  1.00 94.83 ? 48   TYR A CZ    1 
ATOM   105  O  OH    . TYR A 1 21   ? 133.227 104.350 98.932  1.00 94.83 ? 48   TYR A OH    1 
ATOM   106  N  N     . LEU A 1 22   ? 126.917 108.658 95.835  1.00 93.89 ? 49   LEU A N     1 
ATOM   107  C  CA    . LEU A 1 22   ? 126.061 109.598 95.127  1.00 93.89 ? 49   LEU A CA    1 
ATOM   108  C  C     . LEU A 1 22   ? 125.790 109.129 93.702  1.00 93.89 ? 49   LEU A C     1 
ATOM   109  O  O     . LEU A 1 22   ? 126.544 108.340 93.127  1.00 93.89 ? 49   LEU A O     1 
ATOM   110  C  CB    . LEU A 1 22   ? 126.704 110.984 95.101  1.00 93.89 ? 49   LEU A CB    1 
ATOM   111  C  CG    . LEU A 1 22   ? 126.753 111.750 96.424  1.00 93.89 ? 49   LEU A CG    1 
ATOM   112  C  CD1   . LEU A 1 22   ? 127.238 113.171 96.199  1.00 93.89 ? 49   LEU A CD1   1 
ATOM   113  C  CD2   . LEU A 1 22   ? 125.393 111.746 97.101  1.00 93.89 ? 49   LEU A CD2   1 
ATOM   114  N  N     . GLY A 1 23   ? 124.695 109.625 93.134  1.00 92.20 ? 50   GLY A N     1 
ATOM   115  C  CA    . GLY A 1 23   ? 124.377 109.344 91.750  1.00 92.20 ? 50   GLY A CA    1 
ATOM   116  C  C     . GLY A 1 23   ? 125.326 110.043 90.796  1.00 92.20 ? 50   GLY A C     1 
ATOM   117  O  O     . GLY A 1 23   ? 126.127 110.898 91.174  1.00 92.20 ? 50   GLY A O     1 
ATOM   118  N  N     . GLU A 1 24   ? 125.226 109.663 89.520  1.00 90.40 ? 51   GLU A N     1 
ATOM   119  C  CA    . GLU A 1 24   ? 126.159 110.178 88.520  1.00 90.40 ? 51   GLU A CA    1 
ATOM   120  C  C     . GLU A 1 24   ? 125.968 111.674 88.287  1.00 90.40 ? 51   GLU A C     1 
ATOM   121  O  O     . GLU A 1 24   ? 126.940 112.391 88.021  1.00 90.40 ? 51   GLU A O     1 
ATOM   122  C  CB    . GLU A 1 24   ? 126.014 109.397 87.213  1.00 90.40 ? 51   GLU A CB    1 
ATOM   123  C  CG    . GLU A 1 24   ? 124.674 109.559 86.513  1.00 90.40 ? 51   GLU A CG    1 
ATOM   124  C  CD    . GLU A 1 24   ? 124.564 108.714 85.261  1.00 90.40 ? 51   GLU A CD    1 
ATOM   125  O  OE1   . GLU A 1 24   ? 125.527 107.982 84.948  1.00 90.40 ? 51   GLU A OE1   1 
ATOM   126  O  OE2   . GLU A 1 24   ? 123.514 108.782 84.588  1.00 90.40 ? 51   GLU A OE2   1 
ATOM   127  N  N     . SER A 1 25   ? 124.730 112.165 88.394  1.00 91.05 ? 52   SER A N     1 
ATOM   128  C  CA    . SER A 1 25   ? 124.478 113.589 88.192  1.00 91.05 ? 52   SER A CA    1 
ATOM   129  C  C     . SER A 1 25   ? 125.144 114.424 89.278  1.00 91.05 ? 52   SER A C     1 
ATOM   130  O  O     . SER A 1 25   ? 125.872 115.380 88.985  1.00 91.05 ? 52   SER A O     1 
ATOM   131  C  CB    . SER A 1 25   ? 122.973 113.853 88.154  1.00 91.05 ? 52   SER A CB    1 
ATOM   132  O  OG    . SER A 1 25   ? 122.704 115.226 87.939  1.00 91.05 ? 52   SER A OG    1 
ATOM   133  N  N     . LEU A 1 26   ? 124.917 114.065 90.545  1.00 92.80 ? 53   LEU A N     1 
ATOM   134  C  CA    . LEU A 1 26   ? 125.548 114.792 91.640  1.00 92.80 ? 53   LEU A CA    1 
ATOM   135  C  C     . LEU A 1 26   ? 127.056 114.586 91.653  1.00 92.80 ? 53   LEU A C     1 
ATOM   136  O  O     . LEU A 1 26   ? 127.801 115.512 91.995  1.00 92.80 ? 53   LEU A O     1 
ATOM   137  C  CB    . LEU A 1 26   ? 124.940 114.366 92.976  1.00 92.80 ? 53   LEU A CB    1 
ATOM   138  C  CG    . LEU A 1 26   ? 123.513 114.845 93.247  1.00 92.80 ? 53   LEU A CG    1 
ATOM   139  C  CD1   . LEU A 1 26   ? 123.025 114.339 94.592  1.00 92.80 ? 53   LEU A CD1   1 
ATOM   140  C  CD2   . LEU A 1 26   ? 123.439 116.360 93.184  1.00 92.80 ? 53   LEU A CD2   1 
ATOM   141  N  N     . GLN A 1 27   ? 127.522 113.393 91.275  1.00 93.10 ? 54   GLN A N     1 
ATOM   142  C  CA    . GLN A 1 27   ? 128.958 113.147 91.176  1.00 93.10 ? 54   GLN A CA    1 
ATOM   143  C  C     . GLN A 1 27   ? 129.600 114.091 90.168  1.00 93.10 ? 54   GLN A C     1 
ATOM   144  O  O     . GLN A 1 27   ? 130.631 114.714 90.450  1.00 93.10 ? 54   GLN A O     1 
ATOM   145  C  CB    . GLN A 1 27   ? 129.204 111.688 90.784  1.00 93.10 ? 54   GLN A CB    1 
ATOM   146  C  CG    . GLN A 1 27   ? 130.663 111.262 90.718  1.00 93.10 ? 54   GLN A CG    1 
ATOM   147  C  CD    . GLN A 1 27   ? 131.340 111.262 92.071  1.00 93.10 ? 54   GLN A CD    1 
ATOM   148  O  OE1   . GLN A 1 27   ? 130.755 110.848 93.071  1.00 93.10 ? 54   GLN A OE1   1 
ATOM   149  N  NE2   . GLN A 1 27   ? 132.589 111.708 92.107  1.00 93.10 ? 54   GLN A NE2   1 
ATOM   150  N  N     . ARG A 1 28   ? 128.980 114.231 88.993  1.00 91.70 ? 55   ARG A N     1 
ATOM   151  C  CA    . ARG A 1 28   ? 129.501 115.134 87.972  1.00 91.70 ? 55   ARG A CA    1 
ATOM   152  C  C     . ARG A 1 28   ? 129.416 116.590 88.414  1.00 91.70 ? 55   ARG A C     1 
ATOM   153  O  O     . ARG A 1 28   ? 130.339 117.374 88.161  1.00 91.70 ? 55   ARG A O     1 
ATOM   154  C  CB    . ARG A 1 28   ? 128.744 114.930 86.662  1.00 91.70 ? 55   ARG A CB    1 
ATOM   155  C  CG    . ARG A 1 28   ? 129.394 115.584 85.458  1.00 91.70 ? 55   ARG A CG    1 
ATOM   156  C  CD    . ARG A 1 28   ? 128.384 115.790 84.343  1.00 91.70 ? 55   ARG A CD    1 
ATOM   157  N  NE    . ARG A 1 28   ? 127.398 114.717 84.297  1.00 91.70 ? 55   ARG A NE    1 
ATOM   158  C  CZ    . ARG A 1 28   ? 126.087 114.906 84.240  1.00 91.70 ? 55   ARG A CZ    1 
ATOM   159  N  NH1   . ARG A 1 28   ? 125.563 116.121 84.226  1.00 91.70 ? 55   ARG A NH1   1 
ATOM   160  N  NH2   . ARG A 1 28   ? 125.280 113.849 84.197  1.00 91.70 ? 55   ARG A NH2   1 
ATOM   161  N  N     . GLN A 1 29   ? 128.320 116.976 89.070  1.00 93.84 ? 56   GLN A N     1 
ATOM   162  C  CA    . GLN A 1 29   ? 128.140 118.369 89.460  1.00 93.84 ? 56   GLN A CA    1 
ATOM   163  C  C     . GLN A 1 29   ? 128.981 118.778 90.661  1.00 93.84 ? 56   GLN A C     1 
ATOM   164  O  O     . GLN A 1 29   ? 129.193 119.979 90.860  1.00 93.84 ? 56   GLN A O     1 
ATOM   165  C  CB    . GLN A 1 29   ? 126.665 118.652 89.760  1.00 93.84 ? 56   GLN A CB    1 
ATOM   166  C  CG    . GLN A 1 29   ? 125.750 118.555 88.553  1.00 93.84 ? 56   GLN A CG    1 
ATOM   167  C  CD    . GLN A 1 29   ? 124.333 118.986 88.865  1.00 93.84 ? 56   GLN A CD    1 
ATOM   168  O  OE1   . GLN A 1 29   ? 123.509 118.183 89.303  1.00 93.84 ? 56   GLN A OE1   1 
ATOM   169  N  NE2   . GLN A 1 29   ? 124.039 120.260 88.640  1.00 93.84 ? 56   GLN A NE2   1 
ATOM   170  N  N     . VAL A 1 30   ? 129.467 117.831 91.461  1.00 92.86 ? 57   VAL A N     1 
ATOM   171  C  CA    . VAL A 1 30   ? 130.251 118.137 92.655  1.00 92.86 ? 57   VAL A CA    1 
ATOM   172  C  C     . VAL A 1 30   ? 131.737 117.861 92.435  1.00 92.86 ? 57   VAL A C     1 
ATOM   173  O  O     . VAL A 1 30   ? 132.567 118.764 92.546  1.00 92.86 ? 57   VAL A O     1 
ATOM   174  C  CB    . VAL A 1 30   ? 129.715 117.371 93.885  1.00 92.86 ? 57   VAL A CB    1 
ATOM   175  C  CG1   . VAL A 1 30   ? 130.636 117.572 95.072  1.00 92.86 ? 57   VAL A CG1   1 
ATOM   176  C  CG2   . VAL A 1 30   ? 128.309 117.836 94.223  1.00 92.86 ? 57   VAL A CG2   1 
ATOM   177  N  N     . PHE A 1 31   ? 132.092 116.616 92.121  1.00 91.51 ? 58   PHE A N     1 
ATOM   178  C  CA    . PHE A 1 31   ? 133.492 116.225 92.028  1.00 91.51 ? 58   PHE A CA    1 
ATOM   179  C  C     . PHE A 1 31   ? 134.055 116.338 90.619  1.00 91.51 ? 58   PHE A C     1 
ATOM   180  O  O     . PHE A 1 31   ? 135.256 116.123 90.432  1.00 91.51 ? 58   PHE A O     1 
ATOM   181  C  CB    . PHE A 1 31   ? 133.673 114.793 92.538  1.00 91.51 ? 58   PHE A CB    1 
ATOM   182  C  CG    . PHE A 1 31   ? 133.548 114.659 94.028  1.00 91.51 ? 58   PHE A CG    1 
ATOM   183  C  CD1   . PHE A 1 31   ? 134.507 115.197 94.868  1.00 91.51 ? 58   PHE A CD1   1 
ATOM   184  C  CD2   . PHE A 1 31   ? 132.467 114.000 94.589  1.00 91.51 ? 58   PHE A CD2   1 
ATOM   185  C  CE1   . PHE A 1 31   ? 134.393 115.076 96.239  1.00 91.51 ? 58   PHE A CE1   1 
ATOM   186  C  CE2   . PHE A 1 31   ? 132.347 113.878 95.959  1.00 91.51 ? 58   PHE A CE2   1 
ATOM   187  C  CZ    . PHE A 1 31   ? 133.311 114.416 96.785  1.00 91.51 ? 58   PHE A CZ    1 
ATOM   188  N  N     . GLY A 1 32   ? 133.232 116.683 89.631  1.00 82.47 ? 59   GLY A N     1 
ATOM   189  C  CA    . GLY A 1 32   ? 133.726 116.746 88.270  1.00 82.47 ? 59   GLY A CA    1 
ATOM   190  C  C     . GLY A 1 32   ? 134.102 115.370 87.745  1.00 82.47 ? 59   GLY A C     1 
ATOM   191  O  O     . GLY A 1 32   ? 133.475 114.355 88.062  1.00 82.47 ? 59   GLY A O     1 
ATOM   192  N  N     . SER A 1 33   ? 135.146 115.341 86.921  1.00 63.66 ? 60   SER A N     1 
ATOM   193  C  CA    . SER A 1 33   ? 135.674 114.100 86.359  1.00 63.66 ? 60   SER A CA    1 
ATOM   194  C  C     . SER A 1 33   ? 136.993 113.786 87.058  1.00 63.66 ? 60   SER A C     1 
ATOM   195  O  O     . SER A 1 33   ? 138.019 114.414 86.784  1.00 63.66 ? 60   SER A O     1 
ATOM   196  C  CB    . SER A 1 33   ? 135.854 114.225 84.850  1.00 63.66 ? 60   SER A CB    1 
ATOM   197  O  OG    . SER A 1 33   ? 134.634 114.574 84.220  1.00 63.66 ? 60   SER A OG    1 
ATOM   198  N  N     . CYS A 1 34   ? 136.964 112.810 87.964  1.00 49.78 ? 61   CYS A N     1 
ATOM   199  C  CA    . CYS A 1 34   ? 138.142 112.398 88.715  1.00 49.78 ? 61   CYS A CA    1 
ATOM   200  C  C     . CYS A 1 34   ? 138.272 110.883 88.684  1.00 49.78 ? 61   CYS A C     1 
ATOM   201  O  O     . CYS A 1 34   ? 137.275 110.162 88.790  1.00 49.78 ? 61   CYS A O     1 
ATOM   202  C  CB    . CYS A 1 34   ? 138.080 112.886 90.168  1.00 49.78 ? 61   CYS A CB    1 
ATOM   203  S  SG    . CYS A 1 34   ? 138.146 114.681 90.360  1.00 49.78 ? 61   CYS A SG    1 
ATOM   204  N  N     . GLY A 1 35   ? 139.504 110.408 88.543  1.00 46.43 ? 62   GLY A N     1 
ATOM   205  C  CA    . GLY A 1 35   ? 139.775 108.985 88.543  1.00 46.43 ? 62   GLY A CA    1 
ATOM   206  C  C     . GLY A 1 35   ? 140.956 108.652 89.429  1.00 46.43 ? 62   GLY A C     1 
ATOM   207  O  O     . GLY A 1 35   ? 141.834 109.480 89.669  1.00 46.43 ? 62   GLY A O     1 
ATOM   208  N  N     . GLY A 1 36   ? 140.965 107.413 89.915  1.00 36.48 ? 63   GLY A N     1 
ATOM   209  C  CA    . GLY A 1 36   ? 142.019 106.959 90.801  1.00 36.48 ? 63   GLY A CA    1 
ATOM   210  C  C     . GLY A 1 36   ? 142.763 105.740 90.295  1.00 36.48 ? 63   GLY A C     1 
ATOM   211  O  O     . GLY A 1 36   ? 143.385 105.783 89.229  1.00 36.48 ? 63   GLY A O     1 
ATOM   212  N  N     . LYS A 1 37   ? 142.717 104.654 91.072  1.00 34.29 ? 64   LYS A N     1 
ATOM   213  C  CA    . LYS A 1 37   ? 143.342 103.371 90.755  1.00 34.29 ? 64   LYS A CA    1 
ATOM   214  C  C     . LYS A 1 37   ? 144.858 103.463 90.618  1.00 34.29 ? 64   LYS A C     1 
ATOM   215  O  O     . LYS A 1 37   ? 145.471 102.626 89.948  1.00 34.29 ? 64   LYS A O     1 
ATOM   216  C  CB    . LYS A 1 37   ? 142.741 102.748 89.488  1.00 30.00 ? 64   LYS A CB    1 
ATOM   217  N  N     . ASP A 1 38   ? 145.484 104.471 91.230  1.00 34.80 ? 65   ASP A N     1 
ATOM   218  C  CA    . ASP A 1 38   ? 146.940 104.568 91.187  1.00 34.80 ? 65   ASP A CA    1 
ATOM   219  C  C     . ASP A 1 38   ? 147.591 103.622 92.191  1.00 34.80 ? 65   ASP A C     1 
ATOM   220  O  O     . ASP A 1 38   ? 148.677 103.089 91.936  1.00 34.80 ? 65   ASP A O     1 
ATOM   221  C  CB    . ASP A 1 38   ? 147.377 106.009 91.445  1.00 30.00 ? 65   ASP A CB    1 
ATOM   222  N  N     . GLU A 1 39   ? 146.944 103.402 93.334  1.00 43.90 ? 66   GLU A N     1 
ATOM   223  C  CA    . GLU A 1 39   ? 147.498 102.618 94.437  1.00 43.90 ? 66   GLU A CA    1 
ATOM   224  C  C     . GLU A 1 39   ? 146.859 101.239 94.545  1.00 43.90 ? 66   GLU A C     1 
ATOM   225  O  O     . GLU A 1 39   ? 146.554 100.781 95.649  1.00 43.90 ? 66   GLU A O     1 
ATOM   226  C  CB    . GLU A 1 39   ? 147.348 103.380 95.750  1.00 30.00 ? 66   GLU A CB    1 
ATOM   227  N  N     . VAL A 1 40   ? 146.633 100.569 93.410  1.00 41.66 ? 67   VAL A N     1 
ATOM   228  C  CA    . VAL A 1 40   ? 145.934 99.283  93.412  1.00 41.66 ? 67   VAL A CA    1 
ATOM   229  C  C     . VAL A 1 40   ? 146.705 98.241  94.217  1.00 41.66 ? 67   VAL A C     1 
ATOM   230  O  O     . VAL A 1 40   ? 146.122 97.508  95.029  1.00 41.66 ? 67   VAL A O     1 
ATOM   231  C  CB    . VAL A 1 40   ? 145.688 98.811  91.966  1.00 41.66 ? 67   VAL A CB    1 
ATOM   232  C  CG1   . VAL A 1 40   ? 145.183 97.375  91.947  1.00 41.66 ? 67   VAL A CG1   1 
ATOM   233  C  CG2   . VAL A 1 40   ? 144.701 99.733  91.269  1.00 41.66 ? 67   VAL A CG2   1 
ATOM   234  N  N     . GLU A 1 41   ? 148.023 98.166  94.013  1.00 41.87 ? 68   GLU A N     1 
ATOM   235  C  CA    . GLU A 1 41   ? 148.830 97.135  94.663  1.00 41.87 ? 68   GLU A CA    1 
ATOM   236  C  C     . GLU A 1 41   ? 148.800 97.279  96.180  1.00 41.87 ? 68   GLU A C     1 
ATOM   237  O  O     . GLU A 1 41   ? 148.679 96.287  96.908  1.00 41.87 ? 68   GLU A O     1 
ATOM   238  C  CB    . GLU A 1 41   ? 150.267 97.192  94.143  1.00 30.00 ? 68   GLU A CB    1 
ATOM   239  N  N     . GLN A 1 42   ? 148.918 98.513  96.676  1.00 48.77 ? 69   GLN A N     1 
ATOM   240  C  CA    . GLN A 1 42   ? 148.800 98.744  98.112  1.00 48.77 ? 69   GLN A CA    1 
ATOM   241  C  C     . GLN A 1 42   ? 147.373 98.505  98.591  1.00 48.77 ? 69   GLN A C     1 
ATOM   242  O  O     . GLN A 1 42   ? 147.157 98.005  99.705  1.00 48.77 ? 69   GLN A O     1 
ATOM   243  C  CB    . GLN A 1 42   ? 149.249 100.166 98.450  1.00 48.77 ? 69   GLN A CB    1 
ATOM   244  C  CG    . GLN A 1 42   ? 149.526 100.401 99.925  1.00 48.77 ? 69   GLN A CG    1 
ATOM   245  C  CD    . GLN A 1 42   ? 150.270 99.248  100.569 1.00 48.77 ? 69   GLN A CD    1 
ATOM   246  O  OE1   . GLN A 1 42   ? 151.452 99.031  100.302 1.00 48.77 ? 69   GLN A OE1   1 
ATOM   247  N  NE2   . GLN A 1 42   ? 149.581 98.502  101.425 1.00 48.77 ? 69   GLN A NE2   1 
ATOM   248  N  N     . SER A 1 43   ? 146.386 98.859  97.762  1.00 65.39 ? 70   SER A N     1 
ATOM   249  C  CA    . SER A 1 43   ? 144.992 98.733  98.172  1.00 65.39 ? 70   SER A CA    1 
ATOM   250  C  C     . SER A 1 43   ? 144.578 97.279  98.325  1.00 65.39 ? 70   SER A C     1 
ATOM   251  O  O     . SER A 1 43   ? 143.689 96.983  99.123  1.00 65.39 ? 70   SER A O     1 
ATOM   252  C  CB    . SER A 1 43   ? 144.067 99.431  97.177  1.00 65.39 ? 70   SER A CB    1 
ATOM   253  O  OG    . SER A 1 43   ? 144.077 98.771  95.927  1.00 65.39 ? 70   SER A OG    1 
ATOM   254  N  N     . ASP A 1 44   ? 145.200 96.361  97.579  1.00 74.56 ? 71   ASP A N     1 
ATOM   255  C  CA    . ASP A 1 44   ? 144.895 94.943  97.765  1.00 74.56 ? 71   ASP A CA    1 
ATOM   256  C  C     . ASP A 1 44   ? 145.232 94.489  99.183  1.00 74.56 ? 71   ASP A C     1 
ATOM   257  O  O     . ASP A 1 44   ? 144.393 93.902  99.880  1.00 74.56 ? 71   ASP A O     1 
ATOM   258  C  CB    . ASP A 1 44   ? 145.652 94.095  96.741  1.00 74.56 ? 71   ASP A CB    1 
ATOM   259  C  CG    . ASP A 1 44   ? 145.379 94.519  95.313  1.00 74.56 ? 71   ASP A CG    1 
ATOM   260  O  OD1   . ASP A 1 44   ? 144.192 94.621  94.938  1.00 74.56 ? 71   ASP A OD1   1 
ATOM   261  O  OD2   . ASP A 1 44   ? 146.352 94.734  94.560  1.00 74.56 ? 71   ASP A OD2   1 
ATOM   262  N  N     . LYS A 1 45   ? 146.459 94.766  99.629  1.00 77.13 ? 72   LYS A N     1 
ATOM   263  C  CA    . LYS A 1 45   ? 146.879 94.380  100.972 1.00 77.13 ? 72   LYS A CA    1 
ATOM   264  C  C     . LYS A 1 45   ? 146.082 95.126  102.037 1.00 77.13 ? 72   LYS A C     1 
ATOM   265  O  O     . LYS A 1 45   ? 145.701 94.542  103.064 1.00 77.13 ? 72   LYS A O     1 
ATOM   266  C  CB    . LYS A 1 45   ? 148.382 94.627  101.117 1.00 77.13 ? 72   LYS A CB    1 
ATOM   267  C  CG    . LYS A 1 45   ? 149.045 93.983  102.320 1.00 77.13 ? 72   LYS A CG    1 
ATOM   268  C  CD    . LYS A 1 45   ? 149.454 95.022  103.344 1.00 77.13 ? 72   LYS A CD    1 
ATOM   269  C  CE    . LYS A 1 45   ? 150.254 94.396  104.474 1.00 77.13 ? 72   LYS A CE    1 
ATOM   270  N  NZ    . LYS A 1 45   ? 150.441 95.338  105.612 1.00 77.13 ? 72   LYS A NZ    1 
ATOM   271  N  N     . LEU A 1 46   ? 145.797 96.410  101.797 1.00 82.61 ? 73   LEU A N     1 
ATOM   272  C  CA    . LEU A 1 46   ? 144.982 97.173  102.738 1.00 82.61 ? 73   LEU A CA    1 
ATOM   273  C  C     . LEU A 1 46   ? 143.576 96.590  102.848 1.00 82.61 ? 73   LEU A C     1 
ATOM   274  O  O     . LEU A 1 46   ? 143.002 96.536  103.942 1.00 82.61 ? 73   LEU A O     1 
ATOM   275  C  CB    . LEU A 1 46   ? 144.928 98.639  102.311 1.00 82.61 ? 73   LEU A CB    1 
ATOM   276  C  CG    . LEU A 1 46   ? 146.177 99.483  102.588 1.00 82.61 ? 73   LEU A CG    1 
ATOM   277  C  CD1   . LEU A 1 46   ? 145.837 100.964 102.576 1.00 82.61 ? 73   LEU A CD1   1 
ATOM   278  C  CD2   . LEU A 1 46   ? 146.828 99.092  103.907 1.00 82.61 ? 73   LEU A CD2   1 
ATOM   279  N  N     . MET A 1 47   ? 143.011 96.139  101.726 1.00 84.82 ? 74   MET A N     1 
ATOM   280  C  CA    . MET A 1 47   ? 141.683 95.543  101.740 1.00 84.82 ? 74   MET A CA    1 
ATOM   281  C  C     . MET A 1 47   ? 141.681 94.189  102.434 1.00 84.82 ? 74   MET A C     1 
ATOM   282  O  O     . MET A 1 47   ? 140.704 93.851  103.105 1.00 84.82 ? 74   MET A O     1 
ATOM   283  C  CB    . MET A 1 47   ? 141.153 95.415  100.312 1.00 84.82 ? 74   MET A CB    1 
ATOM   284  C  CG    . MET A 1 47   ? 139.721 94.916  100.219 1.00 84.82 ? 74   MET A CG    1 
ATOM   285  S  SD    . MET A 1 47   ? 138.544 96.054  100.975 1.00 84.82 ? 74   MET A SD    1 
ATOM   286  C  CE    . MET A 1 47   ? 138.541 97.387  99.780  1.00 84.82 ? 74   MET A CE    1 
ATOM   287  N  N     . GLU A 1 48   ? 142.751 93.402  102.287 1.00 87.32 ? 75   GLU A N     1 
ATOM   288  C  CA    . GLU A 1 48   ? 142.845 92.163  103.061 1.00 87.32 ? 75   GLU A CA    1 
ATOM   289  C  C     . GLU A 1 48   ? 142.892 92.447  104.559 1.00 87.32 ? 75   GLU A C     1 
ATOM   290  O  O     . GLU A 1 48   ? 142.232 91.760  105.353 1.00 87.32 ? 75   GLU A O     1 
ATOM   291  C  CB    . GLU A 1 48   ? 144.066 91.345  102.636 1.00 87.32 ? 75   GLU A CB    1 
ATOM   292  C  CG    . GLU A 1 48   ? 144.163 91.064  101.149 1.00 87.32 ? 75   GLU A CG    1 
ATOM   293  C  CD    . GLU A 1 48   ? 142.897 90.448  100.586 1.00 87.32 ? 75   GLU A CD    1 
ATOM   294  O  OE1   . GLU A 1 48   ? 142.397 89.468  101.178 1.00 87.32 ? 75   GLU A OE1   1 
ATOM   295  O  OE2   . GLU A 1 48   ? 142.403 90.940  99.550  1.00 87.32 ? 75   GLU A OE2   1 
ATOM   296  N  N     . LEU A 1 49   ? 143.664 93.459  104.965 1.00 86.16 ? 76   LEU A N     1 
ATOM   297  C  CA    . LEU A 1 49   ? 143.719 93.813  106.382 1.00 86.16 ? 76   LEU A CA    1 
ATOM   298  C  C     . LEU A 1 49   ? 142.361 94.293  106.887 1.00 86.16 ? 76   LEU A C     1 
ATOM   299  O  O     . LEU A 1 49   ? 141.930 93.926  107.990 1.00 86.16 ? 76   LEU A O     1 
ATOM   300  C  CB    . LEU A 1 49   ? 144.787 94.879  106.613 1.00 86.16 ? 76   LEU A CB    1 
ATOM   301  C  CG    . LEU A 1 49   ? 146.217 94.435  106.306 1.00 86.16 ? 76   LEU A CG    1 
ATOM   302  C  CD1   . LEU A 1 49   ? 147.072 95.636  105.962 1.00 86.16 ? 76   LEU A CD1   1 
ATOM   303  C  CD2   . LEU A 1 49   ? 146.820 93.656  107.459 1.00 86.16 ? 76   LEU A CD2   1 
ATOM   304  N  N     . SER A 1 50   ? 141.668 95.109  106.088 1.00 88.56 ? 77   SER A N     1 
ATOM   305  C  CA    . SER A 1 50   ? 140.337 95.575  106.466 1.00 88.56 ? 77   SER A CA    1 
ATOM   306  C  C     . SER A 1 50   ? 139.347 94.419  106.542 1.00 88.56 ? 77   SER A C     1 
ATOM   307  O  O     . SER A 1 50   ? 138.470 94.401  107.412 1.00 88.56 ? 77   SER A O     1 
ATOM   308  C  CB    . SER A 1 50   ? 139.852 96.633  105.476 1.00 88.56 ? 77   SER A CB    1 
ATOM   309  O  OG    . SER A 1 50   ? 138.549 97.079  105.802 1.00 88.56 ? 77   SER A OG    1 
ATOM   310  N  N     . LYS A 1 51   ? 139.463 93.455  105.626 1.00 89.41 ? 78   LYS A N     1 
ATOM   311  C  CA    . LYS A 1 51   ? 138.619 92.266  105.662 1.00 89.41 ? 78   LYS A CA    1 
ATOM   312  C  C     . LYS A 1 51   ? 138.826 91.490  106.954 1.00 89.41 ? 78   LYS A C     1 
ATOM   313  O  O     . LYS A 1 51   ? 137.859 91.059  107.593 1.00 89.41 ? 78   LYS A O     1 
ATOM   314  C  CB    . LYS A 1 51   ? 138.921 91.388  104.447 1.00 89.41 ? 78   LYS A CB    1 
ATOM   315  C  CG    . LYS A 1 51   ? 138.056 90.147  104.316 1.00 89.41 ? 78   LYS A CG    1 
ATOM   316  C  CD    . LYS A 1 51   ? 138.410 89.383  103.049 1.00 89.41 ? 78   LYS A CD    1 
ATOM   317  C  CE    . LYS A 1 51   ? 137.503 88.182  102.843 1.00 89.41 ? 78   LYS A CE    1 
ATOM   318  N  NZ    . LYS A 1 51   ? 137.727 87.138  103.880 1.00 89.41 ? 78   LYS A NZ    1 
ATOM   319  N  N     . LYS A 1 52   ? 140.087 91.309  107.357 1.00 88.22 ? 79   LYS A N     1 
ATOM   320  C  CA    . LYS A 1 52   ? 140.365 90.637  108.624 1.00 88.22 ? 79   LYS A CA    1 
ATOM   321  C  C     . LYS A 1 52   ? 139.767 91.400  109.800 1.00 88.22 ? 79   LYS A C     1 
ATOM   322  O  O     . LYS A 1 52   ? 139.135 90.804  110.685 1.00 88.22 ? 79   LYS A O     1 
ATOM   323  C  CB    . LYS A 1 52   ? 141.872 90.469  108.814 1.00 88.22 ? 79   LYS A CB    1 
ATOM   324  C  CG    . LYS A 1 52   ? 142.249 89.637  110.029 1.00 88.22 ? 79   LYS A CG    1 
ATOM   325  C  CD    . LYS A 1 52   ? 143.726 89.287  110.029 1.00 88.22 ? 79   LYS A CD    1 
ATOM   326  C  CE    . LYS A 1 52   ? 144.318 89.416  111.423 1.00 88.22 ? 79   LYS A CE    1 
ATOM   327  N  NZ    . LYS A 1 52   ? 143.738 88.425  112.371 1.00 88.22 ? 79   LYS A NZ    1 
ATOM   328  N  N     . SER A 1 53   ? 139.940 92.725  109.815 1.00 86.80 ? 80   SER A N     1 
ATOM   329  C  CA    . SER A 1 53   ? 139.428 93.530  110.921 1.00 86.80 ? 80   SER A CA    1 
ATOM   330  C  C     . SER A 1 53   ? 137.907 93.466  111.005 1.00 86.80 ? 80   SER A C     1 
ATOM   331  O  O     . SER A 1 53   ? 137.343 93.387  112.102 1.00 86.80 ? 80   SER A O     1 
ATOM   332  C  CB    . SER A 1 53   ? 139.895 94.978  110.778 1.00 86.80 ? 80   SER A CB    1 
ATOM   333  O  OG    . SER A 1 53   ? 139.742 95.682  111.998 1.00 86.80 ? 80   SER A OG    1 
ATOM   334  N  N     . LEU A 1 54   ? 137.225 93.504  109.858 1.00 89.41 ? 81   LEU A N     1 
ATOM   335  C  CA    . LEU A 1 54   ? 135.766 93.453  109.869 1.00 89.41 ? 81   LEU A CA    1 
ATOM   336  C  C     . LEU A 1 54   ? 135.256 92.065  110.236 1.00 89.41 ? 81   LEU A C     1 
ATOM   337  O  O     . LEU A 1 54   ? 134.235 91.938  110.922 1.00 89.41 ? 81   LEU A O     1 
ATOM   338  C  CB    . LEU A 1 54   ? 135.205 93.890  108.516 1.00 89.41 ? 81   LEU A CB    1 
ATOM   339  C  CG    . LEU A 1 54   ? 135.378 95.363  108.137 1.00 89.41 ? 81   LEU A CG    1 
ATOM   340  C  CD1   . LEU A 1 54   ? 135.518 95.523  106.631 1.00 89.41 ? 81   LEU A CD1   1 
ATOM   341  C  CD2   . LEU A 1 54   ? 134.219 96.194  108.663 1.00 89.41 ? 81   LEU A CD2   1 
ATOM   342  N  N     . LYS A 1 55   ? 135.942 91.009  109.786 1.00 89.02 ? 82   LYS A N     1 
ATOM   343  C  CA    . LYS A 1 55   ? 135.495 89.660  110.118 1.00 89.02 ? 82   LYS A CA    1 
ATOM   344  C  C     . LYS A 1 55   ? 135.748 89.319  111.580 1.00 89.02 ? 82   LYS A C     1 
ATOM   345  O  O     . LYS A 1 55   ? 135.053 88.463  112.138 1.00 89.02 ? 82   LYS A O     1 
ATOM   346  C  CB    . LYS A 1 55   ? 136.172 88.633  109.211 1.00 89.02 ? 82   LYS A CB    1 
ATOM   347  C  CG    . LYS A 1 55   ? 135.721 88.692  107.765 1.00 89.02 ? 82   LYS A CG    1 
ATOM   348  C  CD    . LYS A 1 55   ? 136.483 87.696  106.913 1.00 89.02 ? 82   LYS A CD    1 
ATOM   349  C  CE    . LYS A 1 55   ? 136.074 86.270  107.235 1.00 89.02 ? 82   LYS A CE    1 
ATOM   350  N  NZ    . LYS A 1 55   ? 134.672 85.989  106.821 1.00 89.02 ? 82   LYS A NZ    1 
ATOM   351  N  N     . ASP A 1 56   ? 136.735 89.959  112.214 1.00 85.58 ? 83   ASP A N     1 
ATOM   352  C  CA    . ASP A 1 56   ? 136.957 89.711  113.636 1.00 85.58 ? 83   ASP A CA    1 
ATOM   353  C  C     . ASP A 1 56   ? 135.781 90.175  114.490 1.00 85.58 ? 83   ASP A C     1 
ATOM   354  O  O     . ASP A 1 56   ? 135.475 89.550  115.511 1.00 85.58 ? 83   ASP A O     1 
ATOM   355  C  CB    . ASP A 1 56   ? 138.248 90.386  114.101 1.00 85.58 ? 83   ASP A CB    1 
ATOM   356  C  CG    . ASP A 1 56   ? 139.490 89.688  113.585 1.00 85.58 ? 83   ASP A CG    1 
ATOM   357  O  OD1   . ASP A 1 56   ? 139.353 88.620  112.951 1.00 85.58 ? 83   ASP A OD1   1 
ATOM   358  O  OD2   . ASP A 1 56   ? 140.602 90.204  113.819 1.00 85.58 ? 83   ASP A OD2   1 
ATOM   359  N  N     . HIS A 1 57   ? 135.111 91.258  114.096 1.00 86.34 ? 84   HIS A N     1 
ATOM   360  C  CA    . HIS A 1 57   ? 134.007 91.815  114.868 1.00 86.34 ? 84   HIS A CA    1 
ATOM   361  C  C     . HIS A 1 57   ? 132.636 91.434  114.322 1.00 86.34 ? 84   HIS A C     1 
ATOM   362  O  O     . HIS A 1 57   ? 131.624 91.941  114.815 1.00 86.34 ? 84   HIS A O     1 
ATOM   363  C  CB    . HIS A 1 57   ? 134.135 93.338  114.945 1.00 86.34 ? 84   HIS A CB    1 
ATOM   364  C  CG    . HIS A 1 57   ? 135.378 93.804  115.635 1.00 86.34 ? 84   HIS A CG    1 
ATOM   365  N  ND1   . HIS A 1 57   ? 135.592 93.621  116.984 1.00 86.34 ? 84   HIS A ND1   1 
ATOM   366  C  CD2   . HIS A 1 57   ? 136.476 94.440  115.164 1.00 86.34 ? 84   HIS A CD2   1 
ATOM   367  C  CE1   . HIS A 1 57   ? 136.766 94.127  117.315 1.00 86.34 ? 84   HIS A CE1   1 
ATOM   368  N  NE2   . HIS A 1 57   ? 137.323 94.630  116.228 1.00 86.34 ? 84   HIS A NE2   1 
ATOM   369  N  N     . GLY A 1 58   ? 132.577 90.555  113.325 1.00 84.25 ? 85   GLY A N     1 
ATOM   370  C  CA    . GLY A 1 58   ? 131.302 90.088  112.815 1.00 84.25 ? 85   GLY A CA    1 
ATOM   371  C  C     . GLY A 1 58   ? 130.475 91.116  112.077 1.00 84.25 ? 85   GLY A C     1 
ATOM   372  O  O     . GLY A 1 58   ? 129.251 91.147  112.241 1.00 84.25 ? 85   GLY A O     1 
ATOM   373  N  N     . LEU A 1 59   ? 131.107 91.965  111.265 1.00 86.71 ? 86   LEU A N     1 
ATOM   374  C  CA    . LEU A 1 59   ? 130.399 92.971  110.483 1.00 86.71 ? 86   LEU A CA    1 
ATOM   375  C  C     . LEU A 1 59   ? 130.576 92.775  108.983 1.00 86.71 ? 86   LEU A C     1 
ATOM   376  O  O     . LEU A 1 59   ? 130.293 93.698  108.210 1.00 86.71 ? 86   LEU A O     1 
ATOM   377  C  CB    . LEU A 1 59   ? 130.859 94.377  110.880 1.00 86.71 ? 86   LEU A CB    1 
ATOM   378  C  CG    . LEU A 1 59   ? 130.527 94.833  112.300 1.00 86.71 ? 86   LEU A CG    1 
ATOM   379  C  CD1   . LEU A 1 59   ? 131.168 96.178  112.590 1.00 86.71 ? 86   LEU A CD1   1 
ATOM   380  C  CD2   . LEU A 1 59   ? 129.025 94.902  112.506 1.00 86.71 ? 86   LEU A CD2   1 
ATOM   381  N  N     . TRP A 1 60   ? 131.036 91.605  108.551 1.00 86.36 ? 87   TRP A N     1 
ATOM   382  C  CA    . TRP A 1 60   ? 131.271 91.332  107.139 1.00 86.36 ? 87   TRP A CA    1 
ATOM   383  C  C     . TRP A 1 60   ? 130.020 90.703  106.536 1.00 86.36 ? 87   TRP A C     1 
ATOM   384  O  O     . TRP A 1 60   ? 129.523 89.691  107.041 1.00 86.36 ? 87   TRP A O     1 
ATOM   385  C  CB    . TRP A 1 60   ? 132.479 90.414  106.968 1.00 86.36 ? 87   TRP A CB    1 
ATOM   386  C  CG    . TRP A 1 60   ? 132.807 90.096  105.544 1.00 86.36 ? 87   TRP A CG    1 
ATOM   387  C  CD1   . TRP A 1 60   ? 132.485 88.961  104.862 1.00 86.36 ? 87   TRP A CD1   1 
ATOM   388  C  CD2   . TRP A 1 60   ? 133.530 90.925  104.627 1.00 86.36 ? 87   TRP A CD2   1 
ATOM   389  N  NE1   . TRP A 1 60   ? 132.961 89.032  103.575 1.00 86.36 ? 87   TRP A NE1   1 
ATOM   390  C  CE2   . TRP A 1 60   ? 133.606 90.229  103.406 1.00 86.36 ? 87   TRP A CE2   1 
ATOM   391  C  CE3   . TRP A 1 60   ? 134.119 92.190  104.720 1.00 86.36 ? 87   TRP A CE3   1 
ATOM   392  C  CZ2   . TRP A 1 60   ? 134.246 90.754  102.286 1.00 86.36 ? 87   TRP A CZ2   1 
ATOM   393  C  CZ3   . TRP A 1 60   ? 134.754 92.709  103.608 1.00 86.36 ? 87   TRP A CZ3   1 
ATOM   394  C  CH2   . TRP A 1 60   ? 134.813 91.992  102.408 1.00 86.36 ? 87   TRP A CH2   1 
ATOM   395  N  N     . GLY A 1 61   ? 129.512 91.304  105.462 1.00 82.30 ? 88   GLY A N     1 
ATOM   396  C  CA    . GLY A 1 61   ? 128.314 90.809  104.816 1.00 82.30 ? 88   GLY A CA    1 
ATOM   397  C  C     . GLY A 1 61   ? 127.013 91.221  105.464 1.00 82.30 ? 88   GLY A C     1 
ATOM   398  O  O     . GLY A 1 61   ? 125.974 90.624  105.161 1.00 82.30 ? 88   GLY A O     1 
ATOM   399  N  N     . LYS A 1 62   ? 127.033 92.214  106.348 1.00 84.18 ? 89   LYS A N     1 
ATOM   400  C  CA    . LYS A 1 62   ? 125.832 92.626  107.057 1.00 84.18 ? 89   LYS A CA    1 
ATOM   401  C  C     . LYS A 1 62   ? 125.077 93.685  106.258 1.00 84.18 ? 89   LYS A C     1 
ATOM   402  O  O     . LYS A 1 62   ? 125.673 94.515  105.565 1.00 84.18 ? 89   LYS A O     1 
ATOM   403  C  CB    . LYS A 1 62   ? 126.202 93.148  108.447 1.00 84.18 ? 89   LYS A CB    1 
ATOM   404  C  CG    . LYS A 1 62   ? 125.029 93.493  109.346 1.00 84.18 ? 89   LYS A CG    1 
ATOM   405  C  CD    . LYS A 1 62   ? 125.515 93.908  110.723 1.00 84.18 ? 89   LYS A CD    1 
ATOM   406  C  CE    . LYS A 1 62   ? 124.360 94.259  111.641 1.00 84.18 ? 89   LYS A CE    1 
ATOM   407  N  NZ    . LYS A 1 62   ? 124.839 94.666  112.990 1.00 84.18 ? 89   LYS A NZ    1 
ATOM   408  N  N     . LYS A 1 63   ? 123.750 93.649  106.364 1.00 83.23 ? 90   LYS A N     1 
ATOM   409  C  CA    . LYS A 1 63   ? 122.880 94.473  105.537 1.00 83.23 ? 90   LYS A CA    1 
ATOM   410  C  C     . LYS A 1 63   ? 122.934 95.939  105.958 1.00 83.23 ? 90   LYS A C     1 
ATOM   411  O  O     . LYS A 1 63   ? 123.044 96.266  107.143 1.00 83.23 ? 90   LYS A O     1 
ATOM   412  C  CB    . LYS A 1 63   ? 121.440 93.959  105.618 1.00 83.23 ? 90   LYS A CB    1 
ATOM   413  C  CG    . LYS A 1 63   ? 120.451 94.673  104.710 1.00 83.23 ? 90   LYS A CG    1 
ATOM   414  C  CD    . LYS A 1 63   ? 119.069 94.044  104.795 1.00 83.23 ? 90   LYS A CD    1 
ATOM   415  C  CE    . LYS A 1 63   ? 118.078 94.762  103.893 1.00 83.23 ? 90   LYS A CE    1 
ATOM   416  N  NZ    . LYS A 1 63   ? 116.720 94.158  103.968 1.00 83.23 ? 90   LYS A NZ    1 
ATOM   417  N  N     . THR A 1 64   ? 122.856 96.825  104.964 1.00 84.49 ? 91   THR A N     1 
ATOM   418  C  CA    . THR A 1 64   ? 122.817 98.265  105.179 1.00 84.49 ? 91   THR A CA    1 
ATOM   419  C  C     . THR A 1 64   ? 121.647 98.866  104.411 1.00 84.49 ? 91   THR A C     1 
ATOM   420  O  O     . THR A 1 64   ? 121.027 98.213  103.568 1.00 84.49 ? 91   THR A O     1 
ATOM   421  C  CB    . THR A 1 64   ? 124.122 98.948  104.743 1.00 84.49 ? 91   THR A CB    1 
ATOM   422  O  OG1   . THR A 1 64   ? 124.416 98.602  103.384 1.00 84.49 ? 91   THR A OG1   1 
ATOM   423  C  CG2   . THR A 1 64   ? 125.276 98.524  105.634 1.00 84.49 ? 91   THR A CG2   1 
ATOM   424  N  N     . LEU A 1 65   ? 121.349 100.126 104.720 1.00 84.12 ? 92   LEU A N     1 
ATOM   425  C  CA    . LEU A 1 65   ? 120.232 100.818 104.090 1.00 84.12 ? 92   LEU A CA    1 
ATOM   426  C  C     . LEU A 1 65   ? 120.585 101.243 102.668 1.00 84.12 ? 92   LEU A C     1 
ATOM   427  O  O     . LEU A 1 65   ? 121.646 101.826 102.427 1.00 84.12 ? 92   LEU A O     1 
ATOM   428  C  CB    . LEU A 1 65   ? 119.835 102.037 104.921 1.00 84.12 ? 92   LEU A CB    1 
ATOM   429  C  CG    . LEU A 1 65   ? 118.530 102.735 104.538 1.00 84.12 ? 92   LEU A CG    1 
ATOM   430  C  CD1   . LEU A 1 65   ? 117.335 101.856 104.867 1.00 84.12 ? 92   LEU A CD1   1 
ATOM   431  C  CD2   . LEU A 1 65   ? 118.420 104.080 105.239 1.00 84.12 ? 92   LEU A CD2   1 
ATOM   432  N  N     . ILE A 1 66   ? 119.688 100.951 101.726 1.00 87.15 ? 93   ILE A N     1 
ATOM   433  C  CA    . ILE A 1 66   ? 119.830 101.347 100.328 1.00 87.15 ? 93   ILE A CA    1 
ATOM   434  C  C     . ILE A 1 66   ? 118.521 101.979 99.875  1.00 87.15 ? 93   ILE A C     1 
ATOM   435  O  O     . ILE A 1 66   ? 117.451 101.382 100.040 1.00 87.15 ? 93   ILE A O     1 
ATOM   436  C  CB    . ILE A 1 66   ? 120.192 100.154 99.422  1.00 87.15 ? 93   ILE A CB    1 
ATOM   437  C  CG1   . ILE A 1 66   ? 121.484 99.483  99.894  1.00 87.15 ? 93   ILE A CG1   1 
ATOM   438  C  CG2   . ILE A 1 66   ? 120.317 100.599 97.975  1.00 87.15 ? 93   ILE A CG2   1 
ATOM   439  C  CD1   . ILE A 1 66   ? 121.815 98.211  99.151  1.00 87.15 ? 93   ILE A CD1   1 
ATOM   440  N  N     . THR A 1 67   ? 118.605 103.180 99.304  1.00 88.87 ? 94   THR A N     1 
ATOM   441  C  CA    . THR A 1 67   ? 117.439 103.918 98.832  1.00 88.87 ? 94   THR A CA    1 
ATOM   442  C  C     . THR A 1 67   ? 117.659 104.347 97.384  1.00 88.87 ? 94   THR A C     1 
ATOM   443  O  O     . THR A 1 67   ? 118.690 104.051 96.772  1.00 88.87 ? 94   THR A O     1 
ATOM   444  C  CB    . THR A 1 67   ? 117.151 105.141 99.714  1.00 88.87 ? 94   THR A CB    1 
ATOM   445  O  OG1   . THR A 1 67   ? 118.267 106.039 99.674  1.00 88.87 ? 94   THR A OG1   1 
ATOM   446  C  CG2   . THR A 1 67   ? 116.886 104.725 101.154 1.00 88.87 ? 94   THR A CG2   1 
ATOM   447  N  N     . ASP A 1 68   ? 116.671 105.052 96.837  1.00 90.35 ? 95   ASP A N     1 
ATOM   448  C  CA    . ASP A 1 68   ? 116.753 105.526 95.466  1.00 90.35 ? 95   ASP A CA    1 
ATOM   449  C  C     . ASP A 1 68   ? 117.725 106.702 95.358  1.00 90.35 ? 95   ASP A C     1 
ATOM   450  O  O     . ASP A 1 68   ? 117.891 107.470 96.309  1.00 90.35 ? 95   ASP A O     1 
ATOM   451  C  CB    . ASP A 1 68   ? 115.377 105.952 94.963  1.00 90.35 ? 95   ASP A CB    1 
ATOM   452  C  CG    . ASP A 1 68   ? 114.432 104.782 94.787  1.00 90.35 ? 95   ASP A CG    1 
ATOM   453  O  OD1   . ASP A 1 68   ? 114.914 103.664 94.509  1.00 90.35 ? 95   ASP A OD1   1 
ATOM   454  O  OD2   . ASP A 1 68   ? 113.206 104.979 94.924  1.00 90.35 ? 95   ASP A OD2   1 
ATOM   455  N  N     . PRO A 1 69   ? 118.383 106.858 94.211  1.00 92.19 ? 96   PRO A N     1 
ATOM   456  C  CA    . PRO A 1 69   ? 119.261 108.015 94.012  1.00 92.19 ? 96   PRO A CA    1 
ATOM   457  C  C     . PRO A 1 69   ? 118.478 109.319 93.960  1.00 92.19 ? 96   PRO A C     1 
ATOM   458  O  O     . PRO A 1 69   ? 117.284 109.354 93.656  1.00 92.19 ? 96   PRO A O     1 
ATOM   459  C  CB    . PRO A 1 69   ? 119.931 107.718 92.667  1.00 92.19 ? 96   PRO A CB    1 
ATOM   460  C  CG    . PRO A 1 69   ? 119.875 106.227 92.557  1.00 92.19 ? 96   PRO A CG    1 
ATOM   461  C  CD    . PRO A 1 69   ? 118.530 105.878 93.123  1.00 92.19 ? 96   PRO A CD    1 
ATOM   462  N  N     . ILE A 1 70   ? 119.180 110.407 94.267  1.00 91.87 ? 97   ILE A N     1 
ATOM   463  C  CA    . ILE A 1 70   ? 118.607 111.747 94.303  1.00 91.87 ? 97   ILE A CA    1 
ATOM   464  C  C     . ILE A 1 70   ? 119.289 112.587 93.232  1.00 91.87 ? 97   ILE A C     1 
ATOM   465  O  O     . ILE A 1 70   ? 120.523 112.637 93.170  1.00 91.87 ? 97   ILE A O     1 
ATOM   466  C  CB    . ILE A 1 70   ? 118.770 112.393 95.691  1.00 91.87 ? 97   ILE A CB    1 
ATOM   467  C  CG1   . ILE A 1 70   ? 118.032 111.572 96.749  1.00 91.87 ? 97   ILE A CG1   1 
ATOM   468  C  CG2   . ILE A 1 70   ? 118.267 113.826 95.680  1.00 91.87 ? 97   ILE A CG2   1 
ATOM   469  C  CD1   . ILE A 1 70   ? 118.457 111.880 98.166  1.00 91.87 ? 97   ILE A CD1   1 
ATOM   470  N  N     . SER A 1 71   ? 118.489 113.242 92.390  1.00 90.10 ? 98   SER A N     1 
ATOM   471  C  CA    . SER A 1 71   ? 119.014 114.058 91.300  1.00 90.10 ? 98   SER A CA    1 
ATOM   472  C  C     . SER A 1 71   ? 118.239 115.364 91.226  1.00 90.10 ? 98   SER A C     1 
ATOM   473  O  O     . SER A 1 71   ? 117.007 115.354 91.145  1.00 90.10 ? 98   SER A O     1 
ATOM   474  C  CB    . SER A 1 71   ? 118.936 113.313 89.965  1.00 90.10 ? 98   SER A CB    1 
ATOM   475  O  OG    . SER A 1 71   ? 120.020 112.412 89.819  1.00 90.10 ? 98   SER A OG    1 
ATOM   476  N  N     . PHE A 1 72   ? 118.965 116.481 91.253  1.00 92.63 ? 99   PHE A N     1 
ATOM   477  C  CA    . PHE A 1 72   ? 118.400 117.814 91.092  1.00 92.63 ? 99   PHE A CA    1 
ATOM   478  C  C     . PHE A 1 72   ? 119.529 118.765 90.723  1.00 92.63 ? 99   PHE A C     1 
ATOM   479  O  O     . PHE A 1 72   ? 120.676 118.534 91.121  1.00 92.63 ? 99   PHE A O     1 
ATOM   480  C  CB    . PHE A 1 72   ? 117.675 118.270 92.372  1.00 92.63 ? 99   PHE A CB    1 
ATOM   481  C  CG    . PHE A 1 72   ? 118.555 118.347 93.586  1.00 92.63 ? 99   PHE A CG    1 
ATOM   482  C  CD1   . PHE A 1 72   ? 118.735 117.235 94.391  1.00 92.63 ? 99   PHE A CD1   1 
ATOM   483  C  CD2   . PHE A 1 72   ? 119.183 119.528 93.939  1.00 92.63 ? 99   PHE A CD2   1 
ATOM   484  C  CE1   . PHE A 1 72   ? 119.534 117.296 95.514  1.00 92.63 ? 99   PHE A CE1   1 
ATOM   485  C  CE2   . PHE A 1 72   ? 119.986 119.591 95.059  1.00 92.63 ? 99   PHE A CE2   1 
ATOM   486  C  CZ    . PHE A 1 72   ? 120.159 118.476 95.848  1.00 92.63 ? 99   PHE A CZ    1 
ATOM   487  N  N     . PRO A 1 73   ? 119.247 119.838 89.963  1.00 91.69 ? 100  PRO A N     1 
ATOM   488  C  CA    . PRO A 1 73   ? 120.328 120.686 89.436  1.00 91.69 ? 100  PRO A CA    1 
ATOM   489  C  C     . PRO A 1 73   ? 120.882 121.644 90.480  1.00 91.69 ? 100  PRO A C     1 
ATOM   490  O  O     . PRO A 1 73   ? 120.142 122.405 91.111  1.00 91.69 ? 100  PRO A O     1 
ATOM   491  C  CB    . PRO A 1 73   ? 119.647 121.428 88.277  1.00 91.69 ? 100  PRO A CB    1 
ATOM   492  C  CG    . PRO A 1 73   ? 118.226 121.532 88.689  1.00 91.69 ? 100  PRO A CG    1 
ATOM   493  C  CD    . PRO A 1 73   ? 117.917 120.325 89.546  1.00 91.69 ? 100  PRO A CD    1 
ATOM   494  N  N     . LEU A 1 74   ? 122.197 121.595 90.672  1.00 93.73 ? 101  LEU A N     1 
ATOM   495  C  CA    . LEU A 1 74   ? 122.912 122.476 91.580  1.00 93.73 ? 101  LEU A CA    1 
ATOM   496  C  C     . LEU A 1 74   ? 123.508 123.662 90.826  1.00 93.73 ? 101  LEU A C     1 
ATOM   497  O  O     . LEU A 1 74   ? 123.707 123.600 89.610  1.00 93.73 ? 101  LEU A O     1 
ATOM   498  C  CB    . LEU A 1 74   ? 124.020 121.700 92.287  1.00 93.73 ? 101  LEU A CB    1 
ATOM   499  C  CG    . LEU A 1 74   ? 123.601 120.730 93.391  1.00 93.73 ? 101  LEU A CG    1 
ATOM   500  C  CD1   . LEU A 1 74   ? 124.796 119.928 93.872  1.00 93.73 ? 101  LEU A CD1   1 
ATOM   501  C  CD2   . LEU A 1 74   ? 122.973 121.489 94.543  1.00 93.73 ? 101  LEU A CD2   1 
ATOM   502  N  N     . PRO A 1 75   ? 123.794 124.765 91.524  1.00 93.51 ? 102  PRO A N     1 
ATOM   503  C  CA    . PRO A 1 75   ? 124.534 125.853 90.888  1.00 93.51 ? 102  PRO A CA    1 
ATOM   504  C  C     . PRO A 1 75   ? 125.945 125.417 90.547  1.00 93.51 ? 102  PRO A C     1 
ATOM   505  O  O     . PRO A 1 75   ? 126.537 124.576 91.246  1.00 93.51 ? 102  PRO A O     1 
ATOM   506  C  CB    . PRO A 1 75   ? 124.529 126.957 91.963  1.00 93.51 ? 102  PRO A CB    1 
ATOM   507  C  CG    . PRO A 1 75   ? 123.338 126.631 92.805  1.00 93.51 ? 102  PRO A CG    1 
ATOM   508  C  CD    . PRO A 1 75   ? 123.367 125.137 92.882  1.00 93.51 ? 102  PRO A CD    1 
ATOM   509  N  N     . PRO A 1 76   ? 126.530 125.959 89.483  1.00 92.45 ? 103  PRO A N     1 
ATOM   510  C  CA    . PRO A 1 76   ? 127.858 125.514 89.056  1.00 92.45 ? 103  PRO A CA    1 
ATOM   511  C  C     . PRO A 1 76   ? 128.970 126.058 89.942  1.00 92.45 ? 103  PRO A C     1 
ATOM   512  O  O     . PRO A 1 76   ? 128.810 127.039 90.670  1.00 92.45 ? 103  PRO A O     1 
ATOM   513  C  CB    . PRO A 1 76   ? 127.958 126.074 87.636  1.00 92.45 ? 103  PRO A CB    1 
ATOM   514  C  CG    . PRO A 1 76   ? 127.207 127.356 87.733  1.00 92.45 ? 103  PRO A CG    1 
ATOM   515  C  CD    . PRO A 1 76   ? 126.016 127.033 88.613  1.00 92.45 ? 103  PRO A CD    1 
ATOM   516  N  N     . LEU A 1 77   ? 130.116 125.389 89.863  1.00 93.85 ? 104  LEU A N     1 
ATOM   517  C  CA    . LEU A 1 77   ? 131.304 125.767 90.614  1.00 93.85 ? 104  LEU A CA    1 
ATOM   518  C  C     . LEU A 1 77   ? 132.148 126.763 89.825  1.00 93.85 ? 104  LEU A C     1 
ATOM   519  O  O     . LEU A 1 77   ? 132.016 126.904 88.607  1.00 93.85 ? 104  LEU A O     1 
ATOM   520  C  CB    . LEU A 1 77   ? 132.138 124.533 90.962  1.00 93.85 ? 104  LEU A CB    1 
ATOM   521  C  CG    . LEU A 1 77   ? 131.962 123.949 92.365  1.00 93.85 ? 104  LEU A CG    1 
ATOM   522  C  CD1   . LEU A 1 77   ? 130.572 123.369 92.548  1.00 93.85 ? 104  LEU A CD1   1 
ATOM   523  C  CD2   . LEU A 1 77   ? 133.021 122.895 92.635  1.00 93.85 ? 104  LEU A CD2   1 
ATOM   524  N  N     . GLN A 1 78   ? 133.030 127.457 90.543  1.00 93.30 ? 105  GLN A N     1 
ATOM   525  C  CA    . GLN A 1 78   ? 133.869 128.497 89.965  1.00 93.30 ? 105  GLN A CA    1 
ATOM   526  C  C     . GLN A 1 78   ? 135.317 128.061 89.779  1.00 93.30 ? 105  GLN A C     1 
ATOM   527  O  O     . GLN A 1 78   ? 136.183 128.912 89.547  1.00 93.30 ? 105  GLN A O     1 
ATOM   528  C  CB    . GLN A 1 78   ? 133.811 129.761 90.825  1.00 93.30 ? 105  GLN A CB    1 
ATOM   529  C  CG    . GLN A 1 78   ? 132.403 130.259 91.093  1.00 93.30 ? 105  GLN A CG    1 
ATOM   530  C  CD    . GLN A 1 78   ? 131.701 130.717 89.830  1.00 93.30 ? 105  GLN A CD    1 
ATOM   531  O  OE1   . GLN A 1 78   ? 130.644 130.200 89.469  1.00 93.30 ? 105  GLN A OE1   1 
ATOM   532  N  NE2   . GLN A 1 78   ? 132.292 131.690 89.146  1.00 93.30 ? 105  GLN A NE2   1 
ATOM   533  N  N     . GLY A 1 79   ? 135.607 126.766 89.876  1.00 90.41 ? 106  GLY A N     1 
ATOM   534  C  CA    . GLY A 1 79   ? 136.954 126.280 89.674  1.00 90.41 ? 106  GLY A CA    1 
ATOM   535  C  C     . GLY A 1 79   ? 136.959 124.806 89.331  1.00 90.41 ? 106  GLY A C     1 
ATOM   536  O  O     . GLY A 1 79   ? 135.921 124.144 89.322  1.00 90.41 ? 106  GLY A O     1 
ATOM   537  N  N     . ARG A 1 80   ? 138.156 124.294 89.045  1.00 89.21 ? 107  ARG A N     1 
ATOM   538  C  CA    . ARG A 1 80   ? 138.346 122.880 88.755  1.00 89.21 ? 107  ARG A CA    1 
ATOM   539  C  C     . ARG A 1 80   ? 138.432 122.026 90.011  1.00 89.21 ? 107  ARG A C     1 
ATOM   540  O  O     . ARG A 1 80   ? 138.461 120.796 89.904  1.00 89.21 ? 107  ARG A O     1 
ATOM   541  C  CB    . ARG A 1 80   ? 139.609 122.675 87.913  1.00 89.21 ? 107  ARG A CB    1 
ATOM   542  C  CG    . ARG A 1 80   ? 139.368 122.728 86.414  1.00 89.21 ? 107  ARG A CG    1 
ATOM   543  C  CD    . ARG A 1 80   ? 140.543 123.359 85.689  1.00 89.21 ? 107  ARG A CD    1 
ATOM   544  N  NE    . ARG A 1 80   ? 140.899 124.654 86.258  1.00 89.21 ? 107  ARG A NE    1 
ATOM   545  C  CZ    . ARG A 1 80   ? 142.130 125.012 86.597  1.00 89.21 ? 107  ARG A CZ    1 
ATOM   546  N  NH1   . ARG A 1 80   ? 143.158 124.196 86.431  1.00 89.21 ? 107  ARG A NH1   1 
ATOM   547  N  NH2   . ARG A 1 80   ? 142.334 126.219 87.117  1.00 89.21 ? 107  ARG A NH2   1 
ATOM   548  N  N     . SER A 1 81   ? 138.477 122.646 91.187  1.00 92.04 ? 108  SER A N     1 
ATOM   549  C  CA    . SER A 1 81   ? 138.486 121.925 92.449  1.00 92.04 ? 108  SER A CA    1 
ATOM   550  C  C     . SER A 1 81   ? 137.763 122.766 93.489  1.00 92.04 ? 108  SER A C     1 
ATOM   551  O  O     . SER A 1 81   ? 137.526 123.961 93.293  1.00 92.04 ? 108  SER A O     1 
ATOM   552  C  CB    . SER A 1 81   ? 139.912 121.599 92.906  1.00 92.04 ? 108  SER A CB    1 
ATOM   553  O  OG    . SER A 1 81   ? 140.594 122.766 93.325  1.00 92.04 ? 108  SER A OG    1 
ATOM   554  N  N     . LEU A 1 82   ? 137.404 122.121 94.599  1.00 94.40 ? 109  LEU A N     1 
ATOM   555  C  CA    . LEU A 1 82   ? 136.656 122.811 95.646  1.00 94.40 ? 109  LEU A CA    1 
ATOM   556  C  C     . LEU A 1 82   ? 137.506 123.874 96.333  1.00 94.40 ? 109  LEU A C     1 
ATOM   557  O  O     . LEU A 1 82   ? 136.990 124.924 96.737  1.00 94.40 ? 109  LEU A O     1 
ATOM   558  C  CB    . LEU A 1 82   ? 136.129 121.798 96.660  1.00 94.40 ? 109  LEU A CB    1 
ATOM   559  C  CG    . LEU A 1 82   ? 134.829 121.096 96.262  1.00 94.40 ? 109  LEU A CG    1 
ATOM   560  C  CD1   . LEU A 1 82   ? 134.629 119.832 97.074  1.00 94.40 ? 109  LEU A CD1   1 
ATOM   561  C  CD2   . LEU A 1 82   ? 133.642 122.028 96.426  1.00 94.40 ? 109  LEU A CD2   1 
ATOM   562  N  N     . ASP A 1 83   ? 138.810 123.616 96.479  1.00 94.44 ? 110  ASP A N     1 
ATOM   563  C  CA    . ASP A 1 83   ? 139.688 124.569 97.153  1.00 94.44 ? 110  ASP A CA    1 
ATOM   564  C  C     . ASP A 1 83   ? 139.790 125.879 96.380  1.00 94.44 ? 110  ASP A C     1 
ATOM   565  O  O     . ASP A 1 83   ? 139.724 126.961 96.973  1.00 94.44 ? 110  ASP A O     1 
ATOM   566  C  CB    . ASP A 1 83   ? 141.072 123.949 97.349  1.00 94.44 ? 110  ASP A CB    1 
ATOM   567  C  CG    . ASP A 1 83   ? 141.973 124.796 98.224  1.00 94.44 ? 110  ASP A CG    1 
ATOM   568  O  OD1   . ASP A 1 83   ? 141.587 125.083 99.376  1.00 94.44 ? 110  ASP A OD1   1 
ATOM   569  O  OD2   . ASP A 1 83   ? 143.070 125.172 97.762  1.00 94.44 ? 110  ASP A OD2   1 
ATOM   570  N  N     . GLU A 1 84   ? 139.944 125.799 95.055  1.00 95.43 ? 111  GLU A N     1 
ATOM   571  C  CA    . GLU A 1 84   ? 139.995 127.004 94.230  1.00 95.43 ? 111  GLU A CA    1 
ATOM   572  C  C     . GLU A 1 84   ? 138.693 127.788 94.320  1.00 95.43 ? 111  GLU A C     1 
ATOM   573  O  O     . GLU A 1 84   ? 138.703 129.022 94.438  1.00 95.43 ? 111  GLU A O     1 
ATOM   574  C  CB    . GLU A 1 84   ? 140.286 126.623 92.780  1.00 95.43 ? 111  GLU A CB    1 
ATOM   575  C  CG    . GLU A 1 84   ? 140.358 127.796 91.822  1.00 95.43 ? 111  GLU A CG    1 
ATOM   576  C  CD    . GLU A 1 84   ? 140.848 127.390 90.447  1.00 95.43 ? 111  GLU A CD    1 
ATOM   577  O  OE1   . GLU A 1 84   ? 141.110 126.188 90.242  1.00 95.43 ? 111  GLU A OE1   1 
ATOM   578  O  OE2   . GLU A 1 84   ? 140.970 128.272 89.572  1.00 95.43 ? 111  GLU A OE2   1 
ATOM   579  N  N     . HIS A 1 85   ? 137.562 127.080 94.271  1.00 96.14 ? 112  HIS A N     1 
ATOM   580  C  CA    . HIS A 1 85   ? 136.259 127.724 94.376  1.00 96.14 ? 112  HIS A CA    1 
ATOM   581  C  C     . HIS A 1 85   ? 136.121 128.462 95.701  1.00 96.14 ? 112  HIS A C     1 
ATOM   582  O  O     . HIS A 1 85   ? 135.725 129.633 95.734  1.00 96.14 ? 112  HIS A O     1 
ATOM   583  C  CB    . HIS A 1 85   ? 135.159 126.672 94.213  1.00 96.14 ? 112  HIS A CB    1 
ATOM   584  C  CG    . HIS A 1 85   ? 133.821 127.095 94.735  1.00 96.14 ? 112  HIS A CG    1 
ATOM   585  N  ND1   . HIS A 1 85   ? 132.996 127.964 94.054  1.00 96.14 ? 112  HIS A ND1   1 
ATOM   586  C  CD2   . HIS A 1 85   ? 133.159 126.757 95.866  1.00 96.14 ? 112  HIS A CD2   1 
ATOM   587  C  CE1   . HIS A 1 85   ? 131.886 128.147 94.746  1.00 96.14 ? 112  HIS A CE1   1 
ATOM   588  N  NE2   . HIS A 1 85   ? 131.960 127.427 95.850  1.00 96.14 ? 112  HIS A NE2   1 
ATOM   589  N  N     . PHE A 1 86   ? 136.486 127.804 96.805  1.00 97.50 ? 113  PHE A N     1 
ATOM   590  C  CA    . PHE A 1 86   ? 136.350 128.437 98.113  1.00 97.50 ? 113  PHE A CA    1 
ATOM   591  C  C     . PHE A 1 86   ? 137.310 129.609 98.276  1.00 97.50 ? 113  PHE A C     1 
ATOM   592  O  O     . PHE A 1 86   ? 136.950 130.623 98.883  1.00 97.50 ? 113  PHE A O     1 
ATOM   593  C  CB    . PHE A 1 86   ? 136.553 127.408 99.224  1.00 97.50 ? 113  PHE A CB    1 
ATOM   594  C  CG    . PHE A 1 86   ? 135.308 126.643 99.569  1.00 97.50 ? 113  PHE A CG    1 
ATOM   595  C  CD1   . PHE A 1 86   ? 134.196 127.297 100.071 1.00 97.50 ? 113  PHE A CD1   1 
ATOM   596  C  CD2   . PHE A 1 86   ? 135.248 125.273 99.392  1.00 97.50 ? 113  PHE A CD2   1 
ATOM   597  C  CE1   . PHE A 1 86   ? 133.048 126.598 100.388 1.00 97.50 ? 113  PHE A CE1   1 
ATOM   598  C  CE2   . PHE A 1 86   ? 134.102 124.570 99.708  1.00 97.50 ? 113  PHE A CE2   1 
ATOM   599  C  CZ    . PHE A 1 86   ? 133.002 125.233 100.206 1.00 97.50 ? 113  PHE A CZ    1 
ATOM   600  N  N     . GLN A 1 87   ? 138.531 129.502 97.737  1.00 97.08 ? 114  GLN A N     1 
ATOM   601  C  CA    . GLN A 1 87   ? 139.457 130.630 97.814  1.00 97.08 ? 114  GLN A CA    1 
ATOM   602  C  C     . GLN A 1 87   ? 138.934 131.838 97.049  1.00 97.08 ? 114  GLN A C     1 
ATOM   603  O  O     . GLN A 1 87   ? 139.016 132.972 97.538  1.00 97.08 ? 114  GLN A O     1 
ATOM   604  C  CB    . GLN A 1 87   ? 140.839 130.245 97.287  1.00 97.08 ? 114  GLN A CB    1 
ATOM   605  C  CG    . GLN A 1 87   ? 141.594 129.239 98.126  1.00 97.08 ? 114  GLN A CG    1 
ATOM   606  C  CD    . GLN A 1 87   ? 142.947 128.917 97.533  1.00 97.08 ? 114  GLN A CD    1 
ATOM   607  O  OE1   . GLN A 1 87   ? 143.292 129.403 96.458  1.00 97.08 ? 114  GLN A OE1   1 
ATOM   608  N  NE2   . GLN A 1 87   ? 143.723 128.098 98.230  1.00 97.08 ? 114  GLN A NE2   1 
ATOM   609  N  N     . LYS A 1 88   ? 138.394 131.622 95.846  1.00 97.26 ? 115  LYS A N     1 
ATOM   610  C  CA    . LYS A 1 88   ? 137.900 132.758 95.074  1.00 97.26 ? 115  LYS A CA    1 
ATOM   611  C  C     . LYS A 1 88   ? 136.653 133.365 95.709  1.00 97.26 ? 115  LYS A C     1 
ATOM   612  O  O     . LYS A 1 88   ? 136.497 134.592 95.724  1.00 97.26 ? 115  LYS A O     1 
ATOM   613  C  CB    . LYS A 1 88   ? 137.638 132.349 93.626  1.00 97.26 ? 115  LYS A CB    1 
ATOM   614  C  CG    . LYS A 1 88   ? 138.893 131.902 92.895  1.00 97.26 ? 115  LYS A CG    1 
ATOM   615  C  CD    . LYS A 1 88   ? 138.573 131.182 91.600  1.00 97.26 ? 115  LYS A CD    1 
ATOM   616  C  CE    . LYS A 1 88   ? 138.716 132.110 90.407  1.00 97.26 ? 115  LYS A CE    1 
ATOM   617  N  NZ    . LYS A 1 88   ? 138.966 131.354 89.150  1.00 97.26 ? 115  LYS A NZ    1 
ATOM   618  N  N     . ILE A 1 89   ? 135.765 132.532 96.261  1.00 97.03 ? 116  ILE A N     1 
ATOM   619  C  CA    . ILE A 1 89   ? 134.598 133.072 96.955  1.00 97.03 ? 116  ILE A CA    1 
ATOM   620  C  C     . ILE A 1 89   ? 135.021 133.866 98.189  1.00 97.03 ? 116  ILE A C     1 
ATOM   621  O  O     . ILE A 1 89   ? 134.478 134.945 98.463  1.00 97.03 ? 116  ILE A O     1 
ATOM   622  C  CB    . ILE A 1 89   ? 133.602 131.950 97.306  1.00 97.03 ? 116  ILE A CB    1 
ATOM   623  C  CG1   . ILE A 1 89   ? 133.136 131.228 96.043  1.00 97.03 ? 116  ILE A CG1   1 
ATOM   624  C  CG2   . ILE A 1 89   ? 132.404 132.506 98.050  1.00 97.03 ? 116  ILE A CG2   1 
ATOM   625  C  CD1   . ILE A 1 89   ? 132.612 132.146 94.968  1.00 97.03 ? 116  ILE A CD1   1 
ATOM   626  N  N     . GLY A 1 90   ? 136.006 133.363 98.939  1.00 96.71 ? 117  GLY A N     1 
ATOM   627  C  CA    . GLY A 1 90   ? 136.478 134.090 100.106 1.00 96.71 ? 117  GLY A CA    1 
ATOM   628  C  C     . GLY A 1 90   ? 137.129 135.414 99.756  1.00 96.71 ? 117  GLY A C     1 
ATOM   629  O  O     . GLY A 1 90   ? 136.912 136.422 100.437 1.00 96.71 ? 117  GLY A O     1 
ATOM   630  N  N     . ARG A 1 91   ? 137.940 135.432 98.694  1.00 96.39 ? 118  ARG A N     1 
ATOM   631  C  CA    . ARG A 1 91   ? 138.543 136.688 98.258  1.00 96.39 ? 118  ARG A CA    1 
ATOM   632  C  C     . ARG A 1 91   ? 137.480 137.675 97.793  1.00 96.39 ? 118  ARG A C     1 
ATOM   633  O  O     . ARG A 1 91   ? 137.549 138.866 98.117  1.00 96.39 ? 118  ARG A O     1 
ATOM   634  C  CB    . ARG A 1 91   ? 139.570 136.431 97.156  1.00 96.39 ? 118  ARG A CB    1 
ATOM   635  C  CG    . ARG A 1 91   ? 140.874 135.858 97.687  1.00 96.39 ? 118  ARG A CG    1 
ATOM   636  C  CD    . ARG A 1 91   ? 142.036 136.075 96.738  1.00 96.39 ? 118  ARG A CD    1 
ATOM   637  N  NE    . ARG A 1 91   ? 143.301 135.675 97.342  1.00 96.39 ? 118  ARG A NE    1 
ATOM   638  C  CZ    . ARG A 1 91   ? 143.822 134.459 97.249  1.00 96.39 ? 118  ARG A CZ    1 
ATOM   639  N  NH1   . ARG A 1 91   ? 143.209 133.493 96.584  1.00 96.39 ? 118  ARG A NH1   1 
ATOM   640  N  NH2   . ARG A 1 91   ? 144.989 134.206 97.834  1.00 96.39 ? 118  ARG A NH2   1 
ATOM   641  N  N     . PHE A 1 92   ? 136.466 137.192 97.069  1.00 96.56 ? 119  PHE A N     1 
ATOM   642  C  CA    . PHE A 1 92   ? 135.359 138.061 96.680  1.00 96.56 ? 119  PHE A CA    1 
ATOM   643  C  C     . PHE A 1 92   ? 134.655 138.650 97.889  1.00 96.56 ? 119  PHE A C     1 
ATOM   644  O  O     . PHE A 1 92   ? 134.270 139.826 97.885  1.00 96.56 ? 119  PHE A O     1 
ATOM   645  C  CB    . PHE A 1 92   ? 134.362 137.288 95.823  1.00 96.56 ? 119  PHE A CB    1 
ATOM   646  C  CG    . PHE A 1 92   ? 133.111 138.055 95.517  1.00 96.56 ? 119  PHE A CG    1 
ATOM   647  C  CD1   . PHE A 1 92   ? 133.135 139.157 94.682  1.00 96.56 ? 119  PHE A CD1   1 
ATOM   648  C  CD2   . PHE A 1 92   ? 131.903 137.657 96.062  1.00 96.56 ? 119  PHE A CD2   1 
ATOM   649  C  CE1   . PHE A 1 92   ? 131.971 139.855 94.403  1.00 96.56 ? 119  PHE A CE1   1 
ATOM   650  C  CE2   . PHE A 1 92   ? 130.739 138.344 95.786  1.00 96.56 ? 119  PHE A CE2   1 
ATOM   651  C  CZ    . PHE A 1 92   ? 130.772 139.446 94.955  1.00 96.56 ? 119  PHE A CZ    1 
ATOM   652  N  N     . ASN A 1 93   ? 134.464 137.846 98.925  1.00 95.48 ? 120  ASN A N     1 
ATOM   653  C  CA    . ASN A 1 93   ? 133.682 138.280 100.068 1.00 95.48 ? 120  ASN A CA    1 
ATOM   654  C  C     . ASN A 1 93   ? 134.483 139.072 101.093 1.00 95.48 ? 120  ASN A C     1 
ATOM   655  O  O     . ASN A 1 93   ? 133.878 139.684 101.982 1.00 95.48 ? 120  ASN A O     1 
ATOM   656  C  CB    . ASN A 1 93   ? 133.049 137.052 100.709 1.00 95.48 ? 120  ASN A CB    1 
ATOM   657  C  CG    . ASN A 1 93   ? 131.874 136.533 99.912  1.00 95.48 ? 120  ASN A CG    1 
ATOM   658  O  OD1   . ASN A 1 93   ? 131.797 135.346 99.609  1.00 95.48 ? 120  ASN A OD1   1 
ATOM   659  N  ND2   . ASN A 1 93   ? 130.921 137.410 99.621  1.00 95.48 ? 120  ASN A ND2   1 
ATOM   660  N  N     . SER A 1 94   ? 135.816 139.093 100.997 1.00 95.59 ? 121  SER A N     1 
ATOM   661  C  CA    . SER A 1 94   ? 136.607 139.840 101.970 1.00 95.59 ? 121  SER A CA    1 
ATOM   662  C  C     . SER A 1 94   ? 137.559 140.833 101.306 1.00 95.59 ? 121  SER A C     1 
ATOM   663  O  O     . SER A 1 94   ? 138.449 141.377 101.967 1.00 95.59 ? 121  SER A O     1 
ATOM   664  C  CB    . SER A 1 94   ? 137.385 138.886 102.874 1.00 95.59 ? 121  SER A CB    1 
ATOM   665  O  OG    . SER A 1 94   ? 138.308 138.102 102.137 1.00 95.59 ? 121  SER A OG    1 
ATOM   666  N  N     . GLU A 1 95   ? 137.386 141.094 100.006 1.00 95.65 ? 122  GLU A N     1 
ATOM   667  C  CA    . GLU A 1 95   ? 138.258 142.023 99.290  1.00 95.65 ? 122  GLU A CA    1 
ATOM   668  C  C     . GLU A 1 95   ? 138.241 143.474 99.779  1.00 95.65 ? 122  GLU A C     1 
ATOM   669  O  O     . GLU A 1 95   ? 139.323 144.035 99.997  1.00 95.65 ? 122  GLU A O     1 
ATOM   670  C  CB    . GLU A 1 95   ? 137.926 141.992 97.794  1.00 95.65 ? 122  GLU A CB    1 
ATOM   671  C  CG    . GLU A 1 95   ? 138.806 142.893 96.934  1.00 95.65 ? 122  GLU A CG    1 
ATOM   672  C  CD    . GLU A 1 95   ? 140.268 142.462 96.914  1.00 95.65 ? 122  GLU A CD    1 
ATOM   673  O  OE1   . GLU A 1 95   ? 140.554 141.263 97.123  1.00 95.65 ? 122  GLU A OE1   1 
ATOM   674  O  OE2   . GLU A 1 95   ? 141.138 143.331 96.694  1.00 95.65 ? 122  GLU A OE2   1 
ATOM   675  N  N     . PRO A 1 96   ? 137.066 144.142 99.960  1.00 95.82 ? 123  PRO A N     1 
ATOM   676  C  CA    . PRO A 1 96   ? 137.100 145.589 100.248 1.00 95.82 ? 123  PRO A CA    1 
ATOM   677  C  C     . PRO A 1 96   ? 137.724 145.948 101.590 1.00 95.82 ? 123  PRO A C     1 
ATOM   678  O  O     . PRO A 1 96   ? 138.592 146.823 101.661 1.00 95.82 ? 123  PRO A O     1 
ATOM   679  C  CB    . PRO A 1 96   ? 135.620 145.997 100.211 1.00 95.82 ? 123  PRO A CB    1 
ATOM   680  C  CG    . PRO A 1 96   ? 134.905 144.866 99.578  1.00 95.82 ? 123  PRO A CG    1 
ATOM   681  C  CD    . PRO A 1 96   ? 135.680 143.647 99.897  1.00 95.82 ? 123  PRO A CD    1 
ATOM   682  N  N     . TYR A 1 97   ? 137.289 145.280 102.661 1.00 97.63 ? 124  TYR A N     1 
ATOM   683  C  CA    . TYR A 1 97   ? 137.729 145.661 103.999 1.00 97.63 ? 124  TYR A CA    1 
ATOM   684  C  C     . TYR A 1 97   ? 139.166 145.236 104.285 1.00 97.63 ? 124  TYR A C     1 
ATOM   685  O  O     . TYR A 1 97   ? 139.851 145.890 105.080 1.00 97.63 ? 124  TYR A O     1 
ATOM   686  C  CB    . TYR A 1 97   ? 136.782 145.079 105.048 1.00 97.63 ? 124  TYR A CB    1 
ATOM   687  C  CG    . TYR A 1 97   ? 135.319 145.233 104.699 1.00 97.63 ? 124  TYR A CG    1 
ATOM   688  C  CD1   . TYR A 1 97   ? 134.641 146.410 104.984 1.00 97.63 ? 124  TYR A CD1   1 
ATOM   689  C  CD2   . TYR A 1 97   ? 134.617 144.206 104.084 1.00 97.63 ? 124  TYR A CD2   1 
ATOM   690  C  CE1   . TYR A 1 97   ? 133.306 146.560 104.668 1.00 97.63 ? 124  TYR A CE1   1 
ATOM   691  C  CE2   . TYR A 1 97   ? 133.282 144.347 103.764 1.00 97.63 ? 124  TYR A CE2   1 
ATOM   692  C  CZ    . TYR A 1 97   ? 132.632 145.526 104.058 1.00 97.63 ? 124  TYR A CZ    1 
ATOM   693  O  OH    . TYR A 1 97   ? 131.302 145.672 103.742 1.00 97.63 ? 124  TYR A OH    1 
ATOM   694  N  N     . LYS A 1 98   ? 139.640 144.153 103.665 1.00 96.33 ? 125  LYS A N     1 
ATOM   695  C  CA    . LYS A 1 98   ? 140.993 143.687 103.955 1.00 96.33 ? 125  LYS A CA    1 
ATOM   696  C  C     . LYS A 1 98   ? 142.044 144.636 103.392 1.00 96.33 ? 125  LYS A C     1 
ATOM   697  O  O     . LYS A 1 98   ? 143.127 144.772 103.972 1.00 96.33 ? 125  LYS A O     1 
ATOM   698  C  CB    . LYS A 1 98   ? 141.194 142.273 103.412 1.00 96.33 ? 125  LYS A CB    1 
ATOM   699  C  CG    . LYS A 1 98   ? 142.542 141.656 103.757 1.00 96.33 ? 125  LYS A CG    1 
ATOM   700  C  CD    . LYS A 1 98   ? 142.654 140.234 103.239 1.00 96.33 ? 125  LYS A CD    1 
ATOM   701  C  CE    . LYS A 1 98   ? 143.961 139.592 103.671 1.00 96.33 ? 125  LYS A CE    1 
ATOM   702  N  NZ    . LYS A 1 98   ? 145.139 140.229 103.025 1.00 96.33 ? 125  LYS A NZ    1 
ATOM   703  N  N     . SER A 1 99   ? 141.747 145.303 102.275 1.00 96.56 ? 126  SER A N     1 
ATOM   704  C  CA    . SER A 1 99   ? 142.649 146.337 101.779 1.00 96.56 ? 126  SER A CA    1 
ATOM   705  C  C     . SER A 1 99   ? 142.675 147.543 102.708 1.00 96.56 ? 126  SER A C     1 
ATOM   706  O  O     . SER A 1 99   ? 143.707 148.214 102.822 1.00 96.56 ? 126  SER A O     1 
ATOM   707  C  CB    . SER A 1 99   ? 142.242 146.761 100.368 1.00 96.56 ? 126  SER A CB    1 
ATOM   708  O  OG    . SER A 1 99   ? 142.732 145.849 99.402  1.00 96.56 ? 126  SER A OG    1 
ATOM   709  N  N     . PHE A 1 100  ? 141.555 147.836 103.372 1.00 97.28 ? 127  PHE A N     1 
ATOM   710  C  CA    . PHE A 1 100  ? 141.542 148.905 104.365 1.00 97.28 ? 127  PHE A CA    1 
ATOM   711  C  C     . PHE A 1 100  ? 142.319 148.504 105.613 1.00 97.28 ? 127  PHE A C     1 
ATOM   712  O  O     . PHE A 1 100  ? 142.942 149.353 106.260 1.00 97.28 ? 127  PHE A O     1 
ATOM   713  C  CB    . PHE A 1 100  ? 140.103 149.275 104.726 1.00 97.28 ? 127  PHE A CB    1 
ATOM   714  C  CG    . PHE A 1 100  ? 139.333 149.911 103.602 1.00 97.28 ? 127  PHE A CG    1 
ATOM   715  C  CD1   . PHE A 1 100  ? 139.987 150.448 102.505 1.00 97.28 ? 127  PHE A CD1   1 
ATOM   716  C  CD2   . PHE A 1 100  ? 137.950 149.968 103.642 1.00 97.28 ? 127  PHE A CD2   1 
ATOM   717  C  CE1   . PHE A 1 100  ? 139.277 151.029 101.473 1.00 97.28 ? 127  PHE A CE1   1 
ATOM   718  C  CE2   . PHE A 1 100  ? 137.234 150.548 102.613 1.00 97.28 ? 127  PHE A CE2   1 
ATOM   719  C  CZ    . PHE A 1 100  ? 137.899 151.079 101.528 1.00 97.28 ? 127  PHE A CZ    1 
ATOM   720  N  N     . CYS A 1 101  ? 142.277 147.218 105.976 1.00 97.23 ? 128  CYS A N     1 
ATOM   721  C  CA    . CYS A 1 101  ? 143.021 146.750 107.143 1.00 97.23 ? 128  CYS A CA    1 
ATOM   722  C  C     . CYS A 1 101  ? 144.523 146.900 106.939 1.00 97.23 ? 128  CYS A C     1 
ATOM   723  O  O     . CYS A 1 101  ? 145.243 147.310 107.857 1.00 97.23 ? 128  CYS A O     1 
ATOM   724  C  CB    . CYS A 1 101  ? 142.661 145.298 107.453 1.00 97.23 ? 128  CYS A CB    1 
ATOM   725  S  SG    . CYS A 1 101  ? 140.952 145.053 107.978 1.00 97.23 ? 128  CYS A SG    1 
ATOM   726  N  N     . GLU A 1 102  ? 145.018 146.574 105.748 1.00 95.92 ? 129  GLU A N     1 
ATOM   727  C  CA    . GLU A 1 102  ? 146.390 146.912 105.417 1.00 95.92 ? 129  GLU A CA    1 
ATOM   728  C  C     . GLU A 1 102  ? 146.479 148.388 105.039 1.00 95.92 ? 129  GLU A C     1 
ATOM   729  O  O     . GLU A 1 102  ? 145.495 149.123 105.099 1.00 95.92 ? 129  GLU A O     1 
ATOM   730  C  CB    . GLU A 1 102  ? 146.917 146.022 104.293 1.00 95.92 ? 129  GLU A CB    1 
ATOM   731  C  CG    . GLU A 1 102  ? 146.727 144.536 104.549 1.00 95.92 ? 129  GLU A CG    1 
ATOM   732  C  CD    . GLU A 1 102  ? 146.661 143.724 103.273 1.00 95.92 ? 129  GLU A CD    1 
ATOM   733  O  OE1   . GLU A 1 102  ? 146.070 144.207 102.285 1.00 95.92 ? 129  GLU A OE1   1 
ATOM   734  O  OE2   . GLU A 1 102  ? 147.204 142.599 103.258 1.00 95.92 ? 129  GLU A OE2   1 
ATOM   735  N  N     . ASP A 1 103  ? 147.697 148.820 104.700 1.00 94.96 ? 130  ASP A N     1 
ATOM   736  C  CA    . ASP A 1 103  ? 148.091 150.207 104.405 1.00 94.96 ? 130  ASP A CA    1 
ATOM   737  C  C     . ASP A 1 103  ? 147.533 151.213 105.417 1.00 94.96 ? 130  ASP A C     1 
ATOM   738  O  O     . ASP A 1 103  ? 147.338 152.388 105.093 1.00 94.96 ? 130  ASP A O     1 
ATOM   739  C  CB    . ASP A 1 103  ? 147.778 150.610 102.941 1.00 94.96 ? 130  ASP A CB    1 
ATOM   740  C  CG    . ASP A 1 103  ? 146.286 150.836 102.625 1.00 94.96 ? 130  ASP A CG    1 
ATOM   741  O  OD1   . ASP A 1 103  ? 145.442 151.100 103.499 1.00 94.96 ? 130  ASP A OD1   1 
ATOM   742  O  OD2   . ASP A 1 103  ? 145.975 150.871 101.417 1.00 94.96 ? 130  ASP A OD2   1 
ATOM   743  N  N     . LYS A 1 104  ? 147.288 150.760 106.645 1.00 95.75 ? 131  LYS A N     1 
ATOM   744  C  CA    . LYS A 1 104  ? 146.807 151.622 107.713 1.00 95.75 ? 131  LYS A CA    1 
ATOM   745  C  C     . LYS A 1 104  ? 147.928 152.537 108.194 1.00 95.75 ? 131  LYS A C     1 
ATOM   746  O  O     . LYS A 1 104  ? 149.112 152.195 108.122 1.00 95.75 ? 131  LYS A O     1 
ATOM   747  C  CB    . LYS A 1 104  ? 146.265 150.765 108.862 1.00 95.75 ? 131  LYS A CB    1 
ATOM   748  C  CG    . LYS A 1 104  ? 145.724 151.520 110.066 1.00 95.75 ? 131  LYS A CG    1 
ATOM   749  C  CD    . LYS A 1 104  ? 145.707 150.632 111.300 1.00 95.75 ? 131  LYS A CD    1 
ATOM   750  C  CE    . LYS A 1 104  ? 145.642 151.447 112.579 1.00 95.75 ? 131  LYS A CE    1 
ATOM   751  N  NZ    . LYS A 1 104  ? 146.978 151.973 112.968 1.00 95.75 ? 131  LYS A NZ    1 
ATOM   752  N  N     . PHE A 1 105  ? 147.545 153.722 108.667 1.00 94.72 ? 132  PHE A N     1 
ATOM   753  C  CA    . PHE A 1 105  ? 148.523 154.710 109.103 1.00 94.72 ? 132  PHE A CA    1 
ATOM   754  C  C     . PHE A 1 105  ? 149.315 154.202 110.301 1.00 94.72 ? 132  PHE A C     1 
ATOM   755  O  O     . PHE A 1 105  ? 148.784 153.508 111.172 1.00 94.72 ? 132  PHE A O     1 
ATOM   756  C  CB    . PHE A 1 105  ? 147.826 156.029 109.456 1.00 94.72 ? 132  PHE A CB    1 
ATOM   757  C  CG    . PHE A 1 105  ? 146.815 155.911 110.566 1.00 94.72 ? 132  PHE A CG    1 
ATOM   758  C  CD1   . PHE A 1 105  ? 145.505 155.555 110.299 1.00 94.72 ? 132  PHE A CD1   1 
ATOM   759  C  CD2   . PHE A 1 105  ? 147.174 156.176 111.878 1.00 94.72 ? 132  PHE A CD2   1 
ATOM   760  C  CE1   . PHE A 1 105  ? 144.578 155.450 111.319 1.00 94.72 ? 132  PHE A CE1   1 
ATOM   761  C  CE2   . PHE A 1 105  ? 146.253 156.074 112.899 1.00 94.72 ? 132  PHE A CE2   1 
ATOM   762  C  CZ    . PHE A 1 105  ? 144.953 155.711 112.619 1.00 94.72 ? 132  PHE A CZ    1 
ATOM   763  N  N     . THR A 1 106  ? 150.601 154.550 110.336 1.00 91.03 ? 133  THR A N     1 
ATOM   764  C  CA    . THR A 1 106  ? 151.461 154.249 111.470 1.00 91.03 ? 133  THR A CA    1 
ATOM   765  C  C     . THR A 1 106  ? 151.851 155.485 112.265 1.00 91.03 ? 133  THR A C     1 
ATOM   766  O  O     . THR A 1 106  ? 152.320 155.348 113.399 1.00 91.03 ? 133  THR A O     1 
ATOM   767  C  CB    . THR A 1 106  ? 152.735 153.530 111.002 1.00 91.03 ? 133  THR A CB    1 
ATOM   768  O  OG1   . THR A 1 106  ? 153.341 154.271 109.937 1.00 91.03 ? 133  THR A OG1   1 
ATOM   769  C  CG2   . THR A 1 106  ? 152.408 152.128 110.516 1.00 91.03 ? 133  THR A CG2   1 
ATOM   770  N  N     . GLU A 1 107  ? 151.668 156.677 111.707 1.00 90.43 ? 134  GLU A N     1 
ATOM   771  C  CA    . GLU A 1 107  ? 151.945 157.928 112.393 1.00 90.43 ? 134  GLU A CA    1 
ATOM   772  C  C     . GLU A 1 107  ? 150.645 158.531 112.911 1.00 90.43 ? 134  GLU A C     1 
ATOM   773  O  O     . GLU A 1 107  ? 149.586 158.389 112.297 1.00 90.43 ? 134  GLU A O     1 
ATOM   774  C  CB    . GLU A 1 107  ? 152.642 158.920 111.459 1.00 90.43 ? 134  GLU A CB    1 
ATOM   775  C  CG    . GLU A 1 107  ? 154.036 158.499 111.024 1.00 90.43 ? 134  GLU A CG    1 
ATOM   776  C  CD    . GLU A 1 107  ? 155.026 158.477 112.170 1.00 90.43 ? 134  GLU A CD    1 
ATOM   777  O  OE1   . GLU A 1 107  ? 154.879 159.295 113.102 1.00 90.43 ? 134  GLU A OE1   1 
ATOM   778  O  OE2   . GLU A 1 107  ? 155.954 157.641 112.138 1.00 90.43 ? 134  GLU A OE2   1 
ATOM   779  N  N     . MET A 1 108  ? 150.736 159.207 114.053 1.00 91.24 ? 135  MET A N     1 
ATOM   780  C  CA    . MET A 1 108  ? 149.581 159.803 114.708 1.00 91.24 ? 135  MET A CA    1 
ATOM   781  C  C     . MET A 1 108  ? 149.720 161.317 114.711 1.00 91.24 ? 135  MET A C     1 
ATOM   782  O  O     . MET A 1 108  ? 150.800 161.846 114.991 1.00 91.24 ? 135  MET A O     1 
ATOM   783  C  CB    . MET A 1 108  ? 149.429 159.278 116.136 1.00 91.24 ? 135  MET A CB    1 
ATOM   784  C  CG    . MET A 1 108  ? 149.198 157.783 116.208 1.00 91.24 ? 135  MET A CG    1 
ATOM   785  S  SD    . MET A 1 108  ? 149.184 157.155 117.893 1.00 91.24 ? 135  MET A SD    1 
ATOM   786  C  CE    . MET A 1 108  ? 149.159 155.396 117.578 1.00 91.24 ? 135  MET A CE    1 
ATOM   787  N  N     . VAL A 1 109  ? 148.626 162.009 114.395 1.00 94.03 ? 136  VAL A N     1 
ATOM   788  C  CA    . VAL A 1 109  ? 148.637 163.464 114.368 1.00 94.03 ? 136  VAL A CA    1 
ATOM   789  C  C     . VAL A 1 109  ? 148.515 164.013 115.786 1.00 94.03 ? 136  VAL A C     1 
ATOM   790  O  O     . VAL A 1 109  ? 148.129 163.313 116.727 1.00 94.03 ? 136  VAL A O     1 
ATOM   791  C  CB    . VAL A 1 109  ? 147.521 164.006 113.459 1.00 94.03 ? 136  VAL A CB    1 
ATOM   792  C  CG1   . VAL A 1 109  ? 147.732 163.541 112.030 1.00 94.03 ? 136  VAL A CG1   1 
ATOM   793  C  CG2   . VAL A 1 109  ? 146.162 163.564 113.970 1.00 94.03 ? 136  VAL A CG2   1 
ATOM   794  N  N     . ALA A 1 110  ? 148.852 165.290 115.936 1.00 93.12 ? 137  ALA A N     1 
ATOM   795  C  CA    . ALA A 1 110  ? 148.829 165.930 117.242 1.00 93.12 ? 137  ALA A CA    1 
ATOM   796  C  C     . ALA A 1 110  ? 147.397 166.218 117.685 1.00 93.12 ? 137  ALA A C     1 
ATOM   797  O  O     . ALA A 1 110  ? 146.470 166.312 116.876 1.00 93.12 ? 137  ALA A O     1 
ATOM   798  C  CB    . ALA A 1 110  ? 149.640 167.224 117.217 1.00 93.12 ? 137  ALA A CB    1 
ATOM   799  N  N     . ARG A 1 111  ? 147.224 166.360 119.019 1.00 93.55 ? 138  ARG A N     1 
ATOM   800  C  CA    . ARG A 1 111  ? 145.953 166.657 119.662 1.00 93.55 ? 138  ARG A CA    1 
ATOM   801  C  C     . ARG A 1 111  ? 145.691 168.160 119.672 1.00 93.55 ? 138  ARG A C     1 
ATOM   802  O  O     . ARG A 1 111  ? 146.630 168.961 119.651 1.00 93.55 ? 138  ARG A O     1 
ATOM   803  C  CB    . ARG A 1 111  ? 145.949 166.142 121.098 1.00 93.55 ? 138  ARG A CB    1 
ATOM   804  C  CG    . ARG A 1 111  ? 145.983 164.635 121.237 1.00 93.55 ? 138  ARG A CG    1 
ATOM   805  C  CD    . ARG A 1 111  ? 145.972 164.241 122.704 1.00 93.55 ? 138  ARG A CD    1 
ATOM   806  N  NE    . ARG A 1 111  ? 146.031 162.797 122.890 1.00 93.55 ? 138  ARG A NE    1 
ATOM   807  C  CZ    . ARG A 1 111  ? 146.086 162.199 124.071 1.00 93.55 ? 138  ARG A CZ    1 
ATOM   808  N  NH1   . ARG A 1 111  ? 146.078 162.892 125.197 1.00 93.55 ? 138  ARG A NH1   1 
ATOM   809  N  NH2   . ARG A 1 111  ? 146.149 160.872 124.124 1.00 93.55 ? 138  ARG A NH2   1 
ATOM   810  N  N     . PRO A 1 112  ? 144.425 168.569 119.697 1.00 93.01 ? 139  PRO A N     1 
ATOM   811  C  CA    . PRO A 1 112  ? 144.119 169.986 119.914 1.00 93.01 ? 139  PRO A CA    1 
ATOM   812  C  C     . PRO A 1 112  ? 144.468 170.414 121.330 1.00 93.01 ? 139  PRO A C     1 
ATOM   813  O  O     . PRO A 1 112  ? 144.457 169.613 122.268 1.00 93.01 ? 139  PRO A O     1 
ATOM   814  C  CB    . PRO A 1 112  ? 142.608 170.066 119.664 1.00 93.01 ? 139  PRO A CB    1 
ATOM   815  C  CG    . PRO A 1 112  ? 142.119 168.679 119.901 1.00 93.01 ? 139  PRO A CG    1 
ATOM   816  C  CD    . PRO A 1 112  ? 143.213 167.789 119.398 1.00 93.01 ? 139  PRO A CD    1 
ATOM   817  N  N     . ALA A 1 113  ? 144.792 171.700 121.474 1.00 89.72 ? 140  ALA A N     1 
ATOM   818  C  CA    . ALA A 1 113  ? 145.135 172.231 122.789 1.00 89.72 ? 140  ALA A CA    1 
ATOM   819  C  C     . ALA A 1 113  ? 143.919 172.275 123.708 1.00 89.72 ? 140  ALA A C     1 
ATOM   820  O  O     . ALA A 1 113  ? 144.022 171.953 124.897 1.00 89.72 ? 140  ALA A O     1 
ATOM   821  C  CB    . ALA A 1 113  ? 145.753 173.621 122.649 1.00 89.72 ? 140  ALA A CB    1 
ATOM   822  N  N     . GLU A 1 114  ? 142.763 172.671 123.180 1.00 93.62 ? 141  GLU A N     1 
ATOM   823  C  CA    . GLU A 1 114  ? 141.553 172.803 123.977 1.00 93.62 ? 141  GLU A CA    1 
ATOM   824  C  C     . GLU A 1 114  ? 140.372 172.239 123.199 1.00 93.62 ? 141  GLU A C     1 
ATOM   825  O  O     . GLU A 1 114  ? 140.264 172.424 121.985 1.00 93.62 ? 141  GLU A O     1 
ATOM   826  C  CB    . GLU A 1 114  ? 141.306 174.274 124.359 1.00 93.62 ? 141  GLU A CB    1 
ATOM   827  C  CG    . GLU A 1 114  ? 139.901 174.593 124.844 1.00 93.62 ? 141  GLU A CG    1 
ATOM   828  C  CD    . GLU A 1 114  ? 139.521 176.043 124.621 1.00 93.62 ? 141  GLU A CD    1 
ATOM   829  O  OE1   . GLU A 1 114  ? 140.230 176.931 125.140 1.00 93.62 ? 141  GLU A OE1   1 
ATOM   830  O  OE2   . GLU A 1 114  ? 138.515 176.296 123.926 1.00 93.62 ? 141  GLU A OE2   1 
ATOM   831  N  N     . TRP A 1 115  ? 139.485 171.551 123.913 1.00 96.64 ? 142  TRP A N     1 
ATOM   832  C  CA    . TRP A 1 115  ? 138.284 170.962 123.342 1.00 96.64 ? 142  TRP A CA    1 
ATOM   833  C  C     . TRP A 1 115  ? 137.099 171.896 123.552 1.00 96.64 ? 142  TRP A C     1 
ATOM   834  O  O     . TRP A 1 115  ? 137.125 172.786 124.406 1.00 96.64 ? 142  TRP A O     1 
ATOM   835  C  CB    . TRP A 1 115  ? 137.991 169.596 123.974 1.00 96.64 ? 142  TRP A CB    1 
ATOM   836  C  CG    . TRP A 1 115  ? 139.096 168.592 123.809 1.00 96.64 ? 142  TRP A CG    1 
ATOM   837  C  CD1   . TRP A 1 115  ? 140.097 168.326 124.696 1.00 96.64 ? 142  TRP A CD1   1 
ATOM   838  C  CD2   . TRP A 1 115  ? 139.301 167.709 122.698 1.00 96.64 ? 142  TRP A CD2   1 
ATOM   839  N  NE1   . TRP A 1 115  ? 140.917 167.340 124.205 1.00 96.64 ? 142  TRP A NE1   1 
ATOM   840  C  CE2   . TRP A 1 115  ? 140.451 166.946 122.979 1.00 96.64 ? 142  TRP A CE2   1 
ATOM   841  C  CE3   . TRP A 1 115  ? 138.628 167.494 121.492 1.00 96.64 ? 142  TRP A CE3   1 
ATOM   842  C  CZ2   . TRP A 1 115  ? 140.939 165.981 122.101 1.00 96.64 ? 142  TRP A CZ2   1 
ATOM   843  C  CZ3   . TRP A 1 115  ? 139.117 166.537 120.621 1.00 96.64 ? 142  TRP A CZ3   1 
ATOM   844  C  CH2   . TRP A 1 115  ? 140.260 165.793 120.930 1.00 96.64 ? 142  TRP A CH2   1 
ATOM   845  N  N     . LEU A 1 116  ? 136.050 171.683 122.763 1.00 95.86 ? 143  LEU A N     1 
ATOM   846  C  CA    . LEU A 1 116  ? 134.843 172.497 122.819 1.00 95.86 ? 143  LEU A CA    1 
ATOM   847  C  C     . LEU A 1 116  ? 133.640 171.620 123.137 1.00 95.86 ? 143  LEU A C     1 
ATOM   848  O  O     . LEU A 1 116  ? 133.546 170.485 122.660 1.00 95.86 ? 143  LEU A O     1 
ATOM   849  C  CB    . LEU A 1 116  ? 134.610 173.240 121.500 1.00 95.86 ? 143  LEU A CB    1 
ATOM   850  C  CG    . LEU A 1 116  ? 135.841 173.842 120.820 1.00 95.86 ? 143  LEU A CG    1 
ATOM   851  C  CD1   . LEU A 1 116  ? 135.515 174.265 119.397 1.00 95.86 ? 143  LEU A CD1   1 
ATOM   852  C  CD2   . LEU A 1 116  ? 136.379 175.014 121.621 1.00 95.86 ? 143  LEU A CD2   1 
ATOM   853  N  N     . ARG A 1 117  ? 132.724 172.151 123.944 1.00 95.45 ? 144  ARG A N     1 
ATOM   854  C  CA    . ARG A 1 117  ? 131.516 171.432 124.352 1.00 95.45 ? 144  ARG A CA    1 
ATOM   855  C  C     . ARG A 1 117  ? 130.357 171.892 123.473 1.00 95.45 ? 144  ARG A C     1 
ATOM   856  O  O     . ARG A 1 117  ? 129.644 172.842 123.798 1.00 95.45 ? 144  ARG A O     1 
ATOM   857  C  CB    . ARG A 1 117  ? 131.219 171.659 125.829 1.00 95.45 ? 144  ARG A CB    1 
ATOM   858  C  CG    . ARG A 1 117  ? 130.702 170.425 126.547 1.00 95.45 ? 144  ARG A CG    1 
ATOM   859  C  CD    . ARG A 1 117  ? 130.598 170.654 128.044 1.00 95.45 ? 144  ARG A CD    1 
ATOM   860  N  NE    . ARG A 1 117  ? 129.413 171.427 128.394 1.00 95.45 ? 144  ARG A NE    1 
ATOM   861  C  CZ    . ARG A 1 117  ? 129.439 172.603 129.003 1.00 95.45 ? 144  ARG A CZ    1 
ATOM   862  N  NH1   . ARG A 1 117  ? 130.579 173.179 129.345 1.00 95.45 ? 144  ARG A NH1   1 
ATOM   863  N  NH2   . ARG A 1 117  ? 128.292 173.218 129.276 1.00 95.45 ? 144  ARG A NH2   1 
ATOM   864  N  N     . LYS A 1 118  ? 130.168 171.207 122.347 1.00 95.20 ? 145  LYS A N     1 
ATOM   865  C  CA    . LYS A 1 118  ? 129.040 171.457 121.466 1.00 95.20 ? 145  LYS A CA    1 
ATOM   866  C  C     . LYS A 1 118  ? 128.364 170.139 121.117 1.00 95.20 ? 145  LYS A C     1 
ATOM   867  O  O     . LYS A 1 118  ? 129.043 169.123 120.931 1.00 95.20 ? 145  LYS A O     1 
ATOM   868  C  CB    . LYS A 1 118  ? 129.483 172.173 120.182 1.00 95.20 ? 145  LYS A CB    1 
ATOM   869  C  CG    . LYS A 1 118  ? 129.987 173.588 120.404 1.00 95.20 ? 145  LYS A CG    1 
ATOM   870  C  CD    . LYS A 1 118  ? 130.245 174.298 119.088 1.00 95.20 ? 145  LYS A CD    1 
ATOM   871  C  CE    . LYS A 1 118  ? 131.501 173.781 118.415 1.00 95.20 ? 145  LYS A CE    1 
ATOM   872  N  NZ    . LYS A 1 118  ? 131.816 174.550 117.179 1.00 95.20 ? 145  LYS A NZ    1 
ATOM   873  N  N     . PRO A 1 119  ? 127.034 170.122 121.017 1.00 96.04 ? 146  PRO A N     1 
ATOM   874  C  CA    . PRO A 1 119  ? 126.321 168.861 120.755 1.00 96.04 ? 146  PRO A CA    1 
ATOM   875  C  C     . PRO A 1 119  ? 126.517 168.400 119.317 1.00 96.04 ? 146  PRO A C     1 
ATOM   876  O  O     . PRO A 1 119  ? 126.291 169.157 118.371 1.00 96.04 ? 146  PRO A O     1 
ATOM   877  C  CB    . PRO A 1 119  ? 124.860 169.219 121.043 1.00 96.04 ? 146  PRO A CB    1 
ATOM   878  C  CG    . PRO A 1 119  ? 124.782 170.679 120.746 1.00 96.04 ? 146  PRO A CG    1 
ATOM   879  C  CD    . PRO A 1 119  ? 126.102 171.249 121.199 1.00 96.04 ? 146  PRO A CD    1 
ATOM   880  N  N     . GLY A 1 120  ? 126.949 167.147 119.158 1.00 96.67 ? 147  GLY A N     1 
ATOM   881  C  CA    . GLY A 1 120  ? 127.115 166.541 117.851 1.00 96.67 ? 147  GLY A CA    1 
ATOM   882  C  C     . GLY A 1 120  ? 128.565 166.156 117.596 1.00 96.67 ? 147  GLY A C     1 
ATOM   883  O  O     . GLY A 1 120  ? 129.293 165.793 118.528 1.00 96.67 ? 147  GLY A O     1 
ATOM   884  N  N     . TRP A 1 121  ? 128.971 166.253 116.331 1.00 98.20 ? 148  TRP A N     1 
ATOM   885  C  CA    . TRP A 1 121  ? 130.282 165.828 115.857 1.00 98.20 ? 148  TRP A CA    1 
ATOM   886  C  C     . TRP A 1 121  ? 131.122 167.043 115.485 1.00 98.20 ? 148  TRP A C     1 
ATOM   887  O  O     . TRP A 1 121  ? 130.717 167.848 114.636 1.00 98.20 ? 148  TRP A O     1 
ATOM   888  C  CB    . TRP A 1 121  ? 130.145 164.909 114.640 1.00 98.20 ? 148  TRP A CB    1 
ATOM   889  C  CG    . TRP A 1 121  ? 129.979 163.453 114.950 1.00 98.20 ? 148  TRP A CG    1 
ATOM   890  C  CD1   . TRP A 1 121  ? 128.892 162.679 114.674 1.00 98.20 ? 148  TRP A CD1   1 
ATOM   891  C  CD2   . TRP A 1 121  ? 130.951 162.583 115.543 1.00 98.20 ? 148  TRP A CD2   1 
ATOM   892  N  NE1   . TRP A 1 121  ? 129.113 161.388 115.084 1.00 98.20 ? 148  TRP A NE1   1 
ATOM   893  C  CE2   . TRP A 1 121  ? 130.372 161.302 115.619 1.00 98.20 ? 148  TRP A CE2   1 
ATOM   894  C  CE3   . TRP A 1 121  ? 132.248 162.765 116.029 1.00 98.20 ? 148  TRP A CE3   1 
ATOM   895  C  CZ2   . TRP A 1 121  ? 131.044 160.210 116.161 1.00 98.20 ? 148  TRP A CZ2   1 
ATOM   896  C  CZ3   . TRP A 1 121  ? 132.914 161.680 116.567 1.00 98.20 ? 148  TRP A CZ3   1 
ATOM   897  C  CH2   . TRP A 1 121  ? 132.311 160.419 116.628 1.00 98.20 ? 148  TRP A CH2   1 
ATOM   898  N  N     . VAL A 1 122  ? 132.303 167.151 116.088 1.00 98.11 ? 149  VAL A N     1 
ATOM   899  C  CA    . VAL A 1 122  ? 133.228 168.246 115.829 1.00 98.11 ? 149  VAL A CA    1 
ATOM   900  C  C     . VAL A 1 122  ? 134.552 167.662 115.355 1.00 98.11 ? 149  VAL A C     1 
ATOM   901  O  O     . VAL A 1 122  ? 135.081 166.717 115.955 1.00 98.11 ? 149  VAL A O     1 
ATOM   902  C  CB    . VAL A 1 122  ? 133.426 169.132 117.077 1.00 98.11 ? 149  VAL A CB    1 
ATOM   903  C  CG1   . VAL A 1 122  ? 134.533 170.146 116.849 1.00 98.11 ? 149  VAL A CG1   1 
ATOM   904  C  CG2   . VAL A 1 122  ? 132.128 169.831 117.441 1.00 98.11 ? 149  VAL A CG2   1 
ATOM   905  N  N     . LYS A 1 123  ? 135.078 168.231 114.271 1.00 97.82 ? 150  LYS A N     1 
ATOM   906  C  CA    . LYS A 1 123  ? 136.303 167.789 113.620 1.00 97.82 ? 150  LYS A CA    1 
ATOM   907  C  C     . LYS A 1 123  ? 137.416 168.799 113.863 1.00 97.82 ? 150  LYS A C     1 
ATOM   908  O  O     . LYS A 1 123  ? 137.217 170.007 113.675 1.00 97.82 ? 150  LYS A O     1 
ATOM   909  C  CB    . LYS A 1 123  ? 136.079 167.617 112.116 1.00 97.82 ? 150  LYS A CB    1 
ATOM   910  C  CG    . LYS A 1 123  ? 137.336 167.320 111.322 1.00 97.82 ? 150  LYS A CG    1 
ATOM   911  C  CD    . LYS A 1 123  ? 137.077 167.430 109.829 1.00 97.82 ? 150  LYS A CD    1 
ATOM   912  C  CE    . LYS A 1 123  ? 138.110 166.659 109.029 1.00 97.82 ? 150  LYS A CE    1 
ATOM   913  N  NZ    . LYS A 1 123  ? 137.698 166.488 107.609 1.00 97.82 ? 150  LYS A NZ    1 
ATOM   914  N  N     . TYR A 1 124  ? 138.585 168.300 114.271 1.00 97.70 ? 151  TYR A N     1 
ATOM   915  C  CA    . TYR A 1 124  ? 139.779 169.113 114.474 1.00 97.70 ? 151  TYR A CA    1 
ATOM   916  C  C     . TYR A 1 124  ? 140.874 168.630 113.533 1.00 97.70 ? 151  TYR A C     1 
ATOM   917  O  O     . TYR A 1 124  ? 141.206 167.439 113.521 1.00 97.70 ? 151  TYR A O     1 
ATOM   918  C  CB    . TYR A 1 124  ? 140.275 169.053 115.923 1.00 97.70 ? 151  TYR A CB    1 
ATOM   919  C  CG    . TYR A 1 124  ? 139.237 169.325 116.990 1.00 97.70 ? 151  TYR A CG    1 
ATOM   920  C  CD1   . TYR A 1 124  ? 138.315 168.356 117.363 1.00 97.70 ? 151  TYR A CD1   1 
ATOM   921  C  CD2   . TYR A 1 124  ? 139.185 170.556 117.629 1.00 97.70 ? 151  TYR A CD2   1 
ATOM   922  C  CE1   . TYR A 1 124  ? 137.373 168.607 118.339 1.00 97.70 ? 151  TYR A CE1   1 
ATOM   923  C  CE2   . TYR A 1 124  ? 138.245 170.816 118.604 1.00 97.70 ? 151  TYR A CE2   1 
ATOM   924  C  CZ    . TYR A 1 124  ? 137.342 169.839 118.955 1.00 97.70 ? 151  TYR A CZ    1 
ATOM   925  O  OH    . TYR A 1 124  ? 136.404 170.095 119.926 1.00 97.70 ? 151  TYR A OH    1 
ATOM   926  N  N     . VAL A 1 125  ? 141.424 169.551 112.758 1.00 96.16 ? 152  VAL A N     1 
ATOM   927  C  CA    . VAL A 1 125  ? 142.567 169.304 111.880 1.00 96.16 ? 152  VAL A CA    1 
ATOM   928  C  C     . VAL A 1 125  ? 143.703 170.210 112.335 1.00 96.16 ? 152  VAL A C     1 
ATOM   929  O  O     . VAL A 1 125  ? 143.473 171.405 112.551 1.00 96.16 ? 152  VAL A O     1 
ATOM   930  C  CB    . VAL A 1 125  ? 142.219 169.567 110.401 1.00 96.16 ? 152  VAL A CB    1 
ATOM   931  C  CG1   . VAL A 1 125  ? 143.477 169.627 109.547 1.00 96.16 ? 152  VAL A CG1   1 
ATOM   932  C  CG2   . VAL A 1 125  ? 141.272 168.503 109.881 1.00 96.16 ? 152  VAL A CG2   1 
ATOM   933  N  N     . PRO A 1 126  ? 144.920 169.694 112.512 1.00 93.82 ? 153  PRO A N     1 
ATOM   934  C  CA    . PRO A 1 126  ? 146.016 170.539 113.005 1.00 93.82 ? 153  PRO A CA    1 
ATOM   935  C  C     . PRO A 1 126  ? 146.365 171.646 112.020 1.00 93.82 ? 153  PRO A C     1 
ATOM   936  O  O     . PRO A 1 126  ? 146.586 171.401 110.833 1.00 93.82 ? 153  PRO A O     1 
ATOM   937  C  CB    . PRO A 1 126  ? 147.172 169.545 113.175 1.00 93.82 ? 153  PRO A CB    1 
ATOM   938  C  CG    . PRO A 1 126  ? 146.491 168.214 113.316 1.00 93.82 ? 153  PRO A CG    1 
ATOM   939  C  CD    . PRO A 1 126  ? 145.355 168.298 112.350 1.00 93.82 ? 153  PRO A CD    1 
ATOM   940  N  N     . GLY A 1 127  ? 146.419 172.875 112.531 1.00 91.36 ? 154  GLY A N     1 
ATOM   941  C  CA    . GLY A 1 127  ? 146.710 174.037 111.722 1.00 91.36 ? 154  GLY A CA    1 
ATOM   942  C  C     . GLY A 1 127  ? 145.502 174.772 111.181 1.00 91.36 ? 154  GLY A C     1 
ATOM   943  O  O     . GLY A 1 127  ? 145.675 175.751 110.445 1.00 91.36 ? 154  GLY A O     1 
ATOM   944  N  N     . MET A 1 128  ? 144.289 174.337 111.519 1.00 93.93 ? 155  MET A N     1 
ATOM   945  C  CA    . MET A 1 128  ? 143.070 174.958 111.022 1.00 93.93 ? 155  MET A CA    1 
ATOM   946  C  C     . MET A 1 128  ? 142.060 175.064 112.155 1.00 93.93 ? 155  MET A C     1 
ATOM   947  O  O     . MET A 1 128  ? 142.210 174.446 113.213 1.00 93.93 ? 155  MET A O     1 
ATOM   948  C  CB    . MET A 1 128  ? 142.471 174.172 109.848 1.00 93.93 ? 155  MET A CB    1 
ATOM   949  C  CG    . MET A 1 128  ? 143.317 174.178 108.587 1.00 93.93 ? 155  MET A CG    1 
ATOM   950  S  SD    . MET A 1 128  ? 142.605 173.172 107.273 1.00 93.93 ? 155  MET A SD    1 
ATOM   951  C  CE    . MET A 1 128  ? 141.184 174.165 106.823 1.00 93.93 ? 155  MET A CE    1 
ATOM   952  N  N     . ALA A 1 129  ? 141.022 175.864 111.923 1.00 93.85 ? 156  ALA A N     1 
ATOM   953  C  CA    . ALA A 1 129  ? 139.952 176.032 112.892 1.00 93.85 ? 156  ALA A CA    1 
ATOM   954  C  C     . ALA A 1 129  ? 139.052 174.797 112.923 1.00 93.85 ? 156  ALA A C     1 
ATOM   955  O  O     . ALA A 1 129  ? 138.828 174.158 111.892 1.00 93.85 ? 156  ALA A O     1 
ATOM   956  C  CB    . ALA A 1 129  ? 139.122 177.266 112.559 1.00 93.85 ? 156  ALA A CB    1 
ATOM   957  N  N     . PRO A 1 130  ? 138.531 174.440 114.096 1.00 95.70 ? 157  PRO A N     1 
ATOM   958  C  CA    . PRO A 1 130  ? 137.630 173.286 114.184 1.00 95.70 ? 157  PRO A CA    1 
ATOM   959  C  C     . PRO A 1 130  ? 136.319 173.540 113.457 1.00 95.70 ? 157  PRO A C     1 
ATOM   960  O  O     . PRO A 1 130  ? 135.854 174.676 113.343 1.00 95.70 ? 157  PRO A O     1 
ATOM   961  C  CB    . PRO A 1 130  ? 137.407 173.133 115.695 1.00 95.70 ? 157  PRO A CB    1 
ATOM   962  C  CG    . PRO A 1 130  ? 138.592 173.841 116.310 1.00 95.70 ? 157  PRO A CG    1 
ATOM   963  C  CD    . PRO A 1 130  ? 138.760 175.029 115.424 1.00 95.70 ? 157  PRO A CD    1 
ATOM   964  N  N     . VAL A 1 131  ? 135.719 172.457 112.958 1.00 96.37 ? 158  VAL A N     1 
ATOM   965  C  CA    . VAL A 1 131  ? 134.479 172.550 112.198 1.00 96.37 ? 158  VAL A CA    1 
ATOM   966  C  C     . VAL A 1 131  ? 133.456 171.581 112.775 1.00 96.37 ? 158  VAL A C     1 
ATOM   967  O  O     . VAL A 1 131  ? 133.779 170.696 113.568 1.00 96.37 ? 158  VAL A O     1 
ATOM   968  C  CB    . VAL A 1 131  ? 134.684 172.270 110.693 1.00 96.37 ? 158  VAL A CB    1 
ATOM   969  C  CG1   . VAL A 1 131  ? 135.617 173.299 110.078 1.00 96.37 ? 158  VAL A CG1   1 
ATOM   970  C  CG2   . VAL A 1 131  ? 135.220 170.866 110.482 1.00 96.37 ? 158  VAL A CG2   1 
ATOM   971  N  N     . GLU A 1 132  ? 132.203 171.770 112.371 1.00 96.74 ? 159  GLU A N     1 
ATOM   972  C  CA    . GLU A 1 132  ? 131.106 170.895 112.758 1.00 96.74 ? 159  GLU A CA    1 
ATOM   973  C  C     . GLU A 1 132  ? 130.706 170.023 111.577 1.00 96.74 ? 159  GLU A C     1 
ATOM   974  O  O     . GLU A 1 132  ? 130.554 170.516 110.456 1.00 96.74 ? 159  GLU A O     1 
ATOM   975  C  CB    . GLU A 1 132  ? 129.900 171.707 113.234 1.00 96.74 ? 159  GLU A CB    1 
ATOM   976  C  CG    . GLU A 1 132  ? 130.128 172.463 114.527 1.00 96.74 ? 159  GLU A CG    1 
ATOM   977  C  CD    . GLU A 1 132  ? 128.915 173.267 114.946 1.00 96.74 ? 159  GLU A CD    1 
ATOM   978  O  OE1   . GLU A 1 132  ? 127.945 173.332 114.162 1.00 96.74 ? 159  GLU A OE1   1 
ATOM   979  O  OE2   . GLU A 1 132  ? 128.930 173.834 116.058 1.00 96.74 ? 159  GLU A OE2   1 
ATOM   980  N  N     . VAL A 1 133  ? 130.534 168.725 111.827 1.00 96.95 ? 160  VAL A N     1 
ATOM   981  C  CA    . VAL A 1 133  ? 130.202 167.784 110.766 1.00 96.95 ? 160  VAL A CA    1 
ATOM   982  C  C     . VAL A 1 133  ? 129.020 166.930 111.199 1.00 96.95 ? 160  VAL A C     1 
ATOM   983  O  O     . VAL A 1 133  ? 128.757 166.755 112.392 1.00 96.95 ? 160  VAL A O     1 
ATOM   984  C  CB    . VAL A 1 133  ? 131.404 166.889 110.387 1.00 96.95 ? 160  VAL A CB    1 
ATOM   985  C  CG1   . VAL A 1 133  ? 132.453 167.693 109.641 1.00 96.95 ? 160  VAL A CG1   1 
ATOM   986  C  CG2   . VAL A 1 133  ? 132.002 166.246 111.625 1.00 96.95 ? 160  VAL A CG2   1 
ATOM   987  N  N     . ALA A 1 134  ? 128.291 166.410 110.209 1.00 95.57 ? 161  ALA A N     1 
ATOM   988  C  CA    . ALA A 1 134  ? 127.200 165.486 110.500 1.00 95.57 ? 161  ALA A CA    1 
ATOM   989  C  C     . ALA A 1 134  ? 127.735 164.115 110.894 1.00 95.57 ? 161  ALA A C     1 
ATOM   990  O  O     . ALA A 1 134  ? 127.233 163.486 111.832 1.00 95.57 ? 161  ALA A O     1 
ATOM   991  C  CB    . ALA A 1 134  ? 126.270 165.377 109.292 1.00 95.57 ? 161  ALA A CB    1 
ATOM   992  N  N     . TYR A 1 135  ? 128.754 163.637 110.184 1.00 95.99 ? 162  TYR A N     1 
ATOM   993  C  CA    . TYR A 1 135  ? 129.369 162.340 110.425 1.00 95.99 ? 162  TYR A CA    1 
ATOM   994  C  C     . TYR A 1 135  ? 130.769 162.343 109.830 1.00 95.99 ? 162  TYR A C     1 
ATOM   995  O  O     . TYR A 1 135  ? 131.013 163.036 108.835 1.00 95.99 ? 162  TYR A O     1 
ATOM   996  C  CB    . TYR A 1 135  ? 128.505 161.204 109.848 1.00 95.99 ? 162  TYR A CB    1 
ATOM   997  C  CG    . TYR A 1 135  ? 128.321 161.226 108.348 1.00 95.99 ? 162  TYR A CG    1 
ATOM   998  C  CD1   . TYR A 1 135  ? 127.260 161.919 107.778 1.00 95.99 ? 162  TYR A CD1   1 
ATOM   999  C  CD2   . TYR A 1 135  ? 129.181 160.538 107.504 1.00 95.99 ? 162  TYR A CD2   1 
ATOM   1000 C  CE1   . TYR A 1 135  ? 127.071 161.944 106.412 1.00 95.99 ? 162  TYR A CE1   1 
ATOM   1001 C  CE2   . TYR A 1 135  ? 128.998 160.556 106.132 1.00 95.99 ? 162  TYR A CE2   1 
ATOM   1002 C  CZ    . TYR A 1 135  ? 127.942 161.262 105.593 1.00 95.99 ? 162  TYR A CZ    1 
ATOM   1003 O  OH    . TYR A 1 135  ? 127.756 161.283 104.230 1.00 95.99 ? 162  TYR A OH    1 
ATOM   1004 N  N     . PRO A 1 136  ? 131.713 161.604 110.430 1.00 96.36 ? 163  PRO A N     1 
ATOM   1005 C  CA    . PRO A 1 136  ? 133.127 161.739 110.024 1.00 96.36 ? 163  PRO A CA    1 
ATOM   1006 C  C     . PRO A 1 136  ? 133.410 161.403 108.569 1.00 96.36 ? 163  PRO A C     1 
ATOM   1007 O  O     . PRO A 1 136  ? 134.247 162.069 107.947 1.00 96.36 ? 163  PRO A O     1 
ATOM   1008 C  CB    . PRO A 1 136  ? 133.845 160.770 110.976 1.00 96.36 ? 163  PRO A CB    1 
ATOM   1009 C  CG    . PRO A 1 136  ? 132.940 160.674 112.156 1.00 96.36 ? 163  PRO A CG    1 
ATOM   1010 C  CD    . PRO A 1 136  ? 131.567 160.680 111.566 1.00 96.36 ? 163  PRO A CD    1 
ATOM   1011 N  N     . ASP A 1 137  ? 132.740 160.390 108.014 1.00 93.89 ? 164  ASP A N     1 
ATOM   1012 C  CA    . ASP A 1 137  ? 132.917 159.963 106.623 1.00 93.89 ? 164  ASP A CA    1 
ATOM   1013 C  C     . ASP A 1 137  ? 134.376 159.586 106.344 1.00 93.89 ? 164  ASP A C     1 
ATOM   1014 O  O     . ASP A 1 137  ? 135.083 160.233 105.569 1.00 93.89 ? 164  ASP A O     1 
ATOM   1015 C  CB    . ASP A 1 137  ? 132.420 161.043 105.652 1.00 93.89 ? 164  ASP A CB    1 
ATOM   1016 C  CG    . ASP A 1 137  ? 132.448 160.590 104.204 1.00 93.89 ? 164  ASP A CG    1 
ATOM   1017 O  OD1   . ASP A 1 137  ? 131.579 159.780 103.819 1.00 93.89 ? 164  ASP A OD1   1 
ATOM   1018 O  OD2   . ASP A 1 137  ? 133.332 161.050 103.451 1.00 93.89 ? 164  ASP A OD2   1 
ATOM   1019 N  N     . GLU A 1 138  ? 134.824 158.527 107.013 1.00 95.18 ? 165  GLU A N     1 
ATOM   1020 C  CA    . GLU A 1 138  ? 136.173 158.007 106.848 1.00 95.18 ? 165  GLU A CA    1 
ATOM   1021 C  C     . GLU A 1 138  ? 136.130 156.505 106.603 1.00 95.18 ? 165  GLU A C     1 
ATOM   1022 O  O     . GLU A 1 138  ? 135.206 155.814 107.042 1.00 95.18 ? 165  GLU A O     1 
ATOM   1023 C  CB    . GLU A 1 138  ? 137.045 158.307 108.073 1.00 95.18 ? 165  GLU A CB    1 
ATOM   1024 C  CG    . GLU A 1 138  ? 137.268 159.786 108.330 1.00 95.18 ? 165  GLU A CG    1 
ATOM   1025 C  CD    . GLU A 1 138  ? 138.302 160.387 107.399 1.00 95.18 ? 165  GLU A CD    1 
ATOM   1026 O  OE1   . GLU A 1 138  ? 139.346 159.742 107.170 1.00 95.18 ? 165  GLU A OE1   1 
ATOM   1027 O  OE2   . GLU A 1 138  ? 138.069 161.505 106.894 1.00 95.18 ? 165  GLU A OE2   1 
ATOM   1028 N  N     . GLU A 1 139  ? 137.141 156.006 105.888 1.00 94.37 ? 166  GLU A N     1 
ATOM   1029 C  CA    . GLU A 1 139  ? 137.211 154.576 105.604 1.00 94.37 ? 166  GLU A CA    1 
ATOM   1030 C  C     . GLU A 1 139  ? 137.581 153.775 106.847 1.00 94.37 ? 166  GLU A C     1 
ATOM   1031 O  O     . GLU A 1 139  ? 136.996 152.717 107.104 1.00 94.37 ? 166  GLU A O     1 
ATOM   1032 C  CB    . GLU A 1 139  ? 138.210 154.312 104.479 1.00 94.37 ? 166  GLU A CB    1 
ATOM   1033 C  CG    . GLU A 1 139  ? 137.623 154.449 103.086 1.00 94.37 ? 166  GLU A CG    1 
ATOM   1034 C  CD    . GLU A 1 139  ? 138.666 154.799 102.046 1.00 94.37 ? 166  GLU A CD    1 
ATOM   1035 O  OE1   . GLU A 1 139  ? 139.854 154.481 102.263 1.00 94.37 ? 166  GLU A OE1   1 
ATOM   1036 O  OE2   . GLU A 1 139  ? 138.300 155.393 101.011 1.00 94.37 ? 166  GLU A OE2   1 
ATOM   1037 N  N     . LEU A 1 140  ? 138.549 154.254 107.626 1.00 97.51 ? 167  LEU A N     1 
ATOM   1038 C  CA    . LEU A 1 140  ? 138.996 153.554 108.821 1.00 97.51 ? 167  LEU A CA    1 
ATOM   1039 C  C     . LEU A 1 140  ? 139.170 154.553 109.953 1.00 97.51 ? 167  LEU A C     1 
ATOM   1040 O  O     . LEU A 1 140  ? 139.776 155.612 109.767 1.00 97.51 ? 167  LEU A O     1 
ATOM   1041 C  CB    . LEU A 1 140  ? 140.309 152.794 108.555 1.00 97.51 ? 167  LEU A CB    1 
ATOM   1042 C  CG    . LEU A 1 140  ? 140.888 151.836 109.603 1.00 97.51 ? 167  LEU A CG    1 
ATOM   1043 C  CD1   . LEU A 1 140  ? 141.710 150.770 108.911 1.00 97.51 ? 167  LEU A CD1   1 
ATOM   1044 C  CD2   . LEU A 1 140  ? 141.755 152.551 110.628 1.00 97.51 ? 167  LEU A CD2   1 
ATOM   1045 N  N     . VAL A 1 141  ? 138.640 154.207 111.129 1.00 97.70 ? 168  VAL A N     1 
ATOM   1046 C  CA    . VAL A 1 141  ? 138.747 155.041 112.321 1.00 97.70 ? 168  VAL A CA    1 
ATOM   1047 C  C     . VAL A 1 141  ? 138.974 154.143 113.528 1.00 97.70 ? 168  VAL A C     1 
ATOM   1048 O  O     . VAL A 1 141  ? 138.692 152.944 113.502 1.00 97.70 ? 168  VAL A O     1 
ATOM   1049 C  CB    . VAL A 1 141  ? 137.493 155.919 112.553 1.00 97.70 ? 168  VAL A CB    1 
ATOM   1050 C  CG1   . VAL A 1 141  ? 137.425 157.052 111.544 1.00 97.70 ? 168  VAL A CG1   1 
ATOM   1051 C  CG2   . VAL A 1 141  ? 136.235 155.070 112.499 1.00 97.70 ? 168  VAL A CG2   1 
ATOM   1052 N  N     . VAL A 1 142  ? 139.494 154.740 114.598 1.00 98.36 ? 169  VAL A N     1 
ATOM   1053 C  CA    . VAL A 1 142  ? 139.610 154.095 115.902 1.00 98.36 ? 169  VAL A CA    1 
ATOM   1054 C  C     . VAL A 1 142  ? 138.671 154.825 116.853 1.00 98.36 ? 169  VAL A C     1 
ATOM   1055 O  O     . VAL A 1 142  ? 138.681 156.060 116.913 1.00 98.36 ? 169  VAL A O     1 
ATOM   1056 C  CB    . VAL A 1 142  ? 141.059 154.111 116.418 1.00 98.36 ? 169  VAL A CB    1 
ATOM   1057 C  CG1   . VAL A 1 142  ? 141.152 153.408 117.761 1.00 98.36 ? 169  VAL A CG1   1 
ATOM   1058 C  CG2   . VAL A 1 142  ? 141.990 153.458 115.409 1.00 98.36 ? 169  VAL A CG2   1 
ATOM   1059 N  N     . PHE A 1 143  ? 137.869 154.062 117.596 1.00 97.43 ? 170  PHE A N     1 
ATOM   1060 C  CA    . PHE A 1 143  ? 136.666 154.568 118.244 1.00 97.43 ? 170  PHE A CA    1 
ATOM   1061 C  C     . PHE A 1 143  ? 136.684 154.265 119.737 1.00 97.43 ? 170  PHE A C     1 
ATOM   1062 O  O     . PHE A 1 143  ? 137.251 153.260 120.173 1.00 97.43 ? 170  PHE A O     1 
ATOM   1063 C  CB    . PHE A 1 143  ? 135.424 153.937 117.594 1.00 97.43 ? 170  PHE A CB    1 
ATOM   1064 C  CG    . PHE A 1 143  ? 134.145 154.667 117.866 1.00 97.43 ? 170  PHE A CG    1 
ATOM   1065 C  CD1   . PHE A 1 143  ? 134.105 156.049 117.882 1.00 97.43 ? 170  PHE A CD1   1 
ATOM   1066 C  CD2   . PHE A 1 143  ? 132.971 153.965 118.076 1.00 97.43 ? 170  PHE A CD2   1 
ATOM   1067 C  CE1   . PHE A 1 143  ? 132.922 156.717 118.124 1.00 97.43 ? 170  PHE A CE1   1 
ATOM   1068 C  CE2   . PHE A 1 143  ? 131.786 154.626 118.315 1.00 97.43 ? 170  PHE A CE2   1 
ATOM   1069 C  CZ    . PHE A 1 143  ? 131.761 156.004 118.340 1.00 97.43 ? 170  PHE A CZ    1 
ATOM   1070 N  N     . ASP A 1 144  ? 136.052 155.144 120.518 1.00 97.77 ? 171  ASP A N     1 
ATOM   1071 C  CA    . ASP A 1 144  ? 135.871 154.892 121.944 1.00 97.77 ? 171  ASP A CA    1 
ATOM   1072 C  C     . ASP A 1 144  ? 134.650 155.654 122.446 1.00 97.77 ? 171  ASP A C     1 
ATOM   1073 O  O     . ASP A 1 144  ? 134.389 156.776 122.003 1.00 97.77 ? 171  ASP A O     1 
ATOM   1074 C  CB    . ASP A 1 144  ? 137.113 155.292 122.746 1.00 97.77 ? 171  ASP A CB    1 
ATOM   1075 C  CG    . ASP A 1 144  ? 137.304 154.440 123.985 1.00 97.77 ? 171  ASP A CG    1 
ATOM   1076 O  OD1   . ASP A 1 144  ? 136.433 153.592 124.264 1.00 97.77 ? 171  ASP A OD1   1 
ATOM   1077 O  OD2   . ASP A 1 144  ? 138.324 154.620 124.681 1.00 97.77 ? 171  ASP A OD2   1 
ATOM   1078 N  N     . VAL A 1 145  ? 133.916 155.039 123.377 1.00 97.44 ? 172  VAL A N     1 
ATOM   1079 C  CA    . VAL A 1 145  ? 132.648 155.557 123.885 1.00 97.44 ? 172  VAL A CA    1 
ATOM   1080 C  C     . VAL A 1 145  ? 132.674 155.537 125.409 1.00 97.44 ? 172  VAL A C     1 
ATOM   1081 O  O     . VAL A 1 145  ? 133.154 154.574 126.016 1.00 97.44 ? 172  VAL A O     1 
ATOM   1082 C  CB    . VAL A 1 145  ? 131.448 154.735 123.360 1.00 97.44 ? 172  VAL A CB    1 
ATOM   1083 C  CG1   . VAL A 1 145  ? 130.132 155.293 123.880 1.00 97.44 ? 172  VAL A CG1   1 
ATOM   1084 C  CG2   . VAL A 1 145  ? 131.439 154.696 121.844 1.00 97.44 ? 172  VAL A CG2   1 
ATOM   1085 N  N     . GLU A 1 146  ? 132.152 156.600 126.030 1.00 96.23 ? 173  GLU A N     1 
ATOM   1086 C  CA    . GLU A 1 146  ? 131.999 156.683 127.477 1.00 96.23 ? 173  GLU A CA    1 
ATOM   1087 C  C     . GLU A 1 146  ? 130.554 157.020 127.822 1.00 96.23 ? 173  GLU A C     1 
ATOM   1088 O  O     . GLU A 1 146  ? 129.937 157.875 127.177 1.00 96.23 ? 173  GLU A O     1 
ATOM   1089 C  CB    . GLU A 1 146  ? 132.935 157.736 128.082 1.00 96.23 ? 173  GLU A CB    1 
ATOM   1090 C  CG    . GLU A 1 146  ? 134.404 157.360 128.034 1.00 96.23 ? 173  GLU A CG    1 
ATOM   1091 C  CD    . GLU A 1 146  ? 134.803 156.430 129.161 1.00 96.23 ? 173  GLU A CD    1 
ATOM   1092 O  OE1   . GLU A 1 146  ? 134.014 156.281 130.118 1.00 96.23 ? 173  GLU A OE1   1 
ATOM   1093 O  OE2   . GLU A 1 146  ? 135.904 155.847 129.090 1.00 96.23 ? 173  GLU A OE2   1 
ATOM   1094 N  N     . THR A 1 147  ? 130.026 156.351 128.849 1.00 95.24 ? 174  THR A N     1 
ATOM   1095 C  CA    . THR A 1 147  ? 128.634 156.497 129.254 1.00 95.24 ? 174  THR A CA    1 
ATOM   1096 C  C     . THR A 1 147  ? 128.519 156.473 130.773 1.00 95.24 ? 174  THR A C     1 
ATOM   1097 O  O     . THR A 1 147  ? 129.407 155.982 131.473 1.00 95.24 ? 174  THR A O     1 
ATOM   1098 C  CB    . THR A 1 147  ? 127.751 155.390 128.658 1.00 95.24 ? 174  THR A CB    1 
ATOM   1099 O  OG1   . THR A 1 147  ? 126.375 155.665 128.947 1.00 95.24 ? 174  THR A OG1   1 
ATOM   1100 C  CG2   . THR A 1 147  ? 128.122 154.036 129.235 1.00 95.24 ? 174  THR A CG2   1 
ATOM   1101 N  N     . LEU A 1 148  ? 127.414 157.026 131.273 1.00 93.98 ? 175  LEU A N     1 
ATOM   1102 C  CA    . LEU A 1 148  ? 127.079 156.982 132.692 1.00 93.98 ? 175  LEU A CA    1 
ATOM   1103 C  C     . LEU A 1 148  ? 126.068 155.866 132.926 1.00 93.98 ? 175  LEU A C     1 
ATOM   1104 O  O     . LEU A 1 148  ? 124.946 155.927 132.412 1.00 93.98 ? 175  LEU A O     1 
ATOM   1105 C  CB    . LEU A 1 148  ? 126.508 158.323 133.152 1.00 93.98 ? 175  LEU A CB    1 
ATOM   1106 C  CG    . LEU A 1 148  ? 127.493 159.426 133.541 1.00 93.98 ? 175  LEU A CG    1 
ATOM   1107 C  CD1   . LEU A 1 148  ? 126.820 160.785 133.469 1.00 93.98 ? 175  LEU A CD1   1 
ATOM   1108 C  CD2   . LEU A 1 148  ? 128.043 159.180 134.932 1.00 93.98 ? 175  LEU A CD2   1 
ATOM   1109 N  N     . TYR A 1 149  ? 126.452 154.857 133.707 1.00 90.60 ? 176  TYR A N     1 
ATOM   1110 C  CA    . TYR A 1 149  ? 125.653 153.646 133.844 1.00 90.60 ? 176  TYR A CA    1 
ATOM   1111 C  C     . TYR A 1 149  ? 124.722 153.654 135.051 1.00 90.60 ? 176  TYR A C     1 
ATOM   1112 O  O     . TYR A 1 149  ? 124.003 152.673 135.260 1.00 90.60 ? 176  TYR A O     1 
ATOM   1113 C  CB    . TYR A 1 149  ? 126.560 152.411 133.908 1.00 90.60 ? 176  TYR A CB    1 
ATOM   1114 C  CG    . TYR A 1 149  ? 127.626 152.452 134.982 1.00 90.60 ? 176  TYR A CG    1 
ATOM   1115 C  CD1   . TYR A 1 149  ? 128.867 153.025 134.738 1.00 90.60 ? 176  TYR A CD1   1 
ATOM   1116 C  CD2   . TYR A 1 149  ? 127.394 151.903 136.236 1.00 90.60 ? 176  TYR A CD2   1 
ATOM   1117 C  CE1   . TYR A 1 149  ? 129.843 153.058 135.715 1.00 90.60 ? 176  TYR A CE1   1 
ATOM   1118 C  CE2   . TYR A 1 149  ? 128.363 151.932 137.219 1.00 90.60 ? 176  TYR A CE2   1 
ATOM   1119 C  CZ    . TYR A 1 149  ? 129.585 152.510 136.953 1.00 90.60 ? 176  TYR A CZ    1 
ATOM   1120 O  OH    . TYR A 1 149  ? 130.552 152.539 137.930 1.00 90.60 ? 176  TYR A OH    1 
ATOM   1121 N  N     . ASN A 1 150  ? 124.710 154.721 135.849 1.00 90.93 ? 177  ASN A N     1 
ATOM   1122 C  CA    . ASN A 1 150  ? 123.792 154.812 136.977 1.00 90.93 ? 177  ASN A CA    1 
ATOM   1123 C  C     . ASN A 1 150  ? 122.583 155.694 136.701 1.00 90.93 ? 177  ASN A C     1 
ATOM   1124 O  O     . ASN A 1 150  ? 121.651 155.708 137.511 1.00 90.93 ? 177  ASN A O     1 
ATOM   1125 C  CB    . ASN A 1 150  ? 124.521 155.327 138.225 1.00 90.93 ? 177  ASN A CB    1 
ATOM   1126 C  CG    . ASN A 1 150  ? 125.502 154.317 138.786 1.00 90.93 ? 177  ASN A CG    1 
ATOM   1127 O  OD1   . ASN A 1 150  ? 125.139 153.177 139.073 1.00 90.93 ? 177  ASN A OD1   1 
ATOM   1128 N  ND2   . ASN A 1 150  ? 126.750 154.734 138.954 1.00 90.93 ? 177  ASN A ND2   1 
ATOM   1129 N  N     . VAL A 1 151  ? 122.572 156.424 135.590 1.00 91.36 ? 178  VAL A N     1 
ATOM   1130 C  CA    . VAL A 1 151  ? 121.439 157.257 135.217 1.00 91.36 ? 178  VAL A CA    1 
ATOM   1131 C  C     . VAL A 1 151  ? 120.624 156.626 134.096 1.00 91.36 ? 178  VAL A C     1 
ATOM   1132 O  O     . VAL A 1 151  ? 119.394 156.610 134.154 1.00 91.36 ? 178  VAL A O     1 
ATOM   1133 C  CB    . VAL A 1 151  ? 121.922 158.670 134.827 1.00 91.36 ? 178  VAL A CB    1 
ATOM   1134 C  CG1   . VAL A 1 151  ? 120.737 159.579 134.541 1.00 91.36 ? 178  VAL A CG1   1 
ATOM   1135 C  CG2   . VAL A 1 151  ? 122.795 159.253 135.925 1.00 91.36 ? 178  VAL A CG2   1 
ATOM   1136 N  N     . SER A 1 152  ? 121.294 156.097 133.077 1.00 91.84 ? 179  SER A N     1 
ATOM   1137 C  CA    . SER A 1 152  ? 120.626 155.483 131.938 1.00 91.84 ? 179  SER A CA    1 
ATOM   1138 C  C     . SER A 1 152  ? 121.609 154.534 131.265 1.00 91.84 ? 179  SER A C     1 
ATOM   1139 O  O     . SER A 1 152  ? 122.730 154.333 131.738 1.00 91.84 ? 179  SER A O     1 
ATOM   1140 C  CB    . SER A 1 152  ? 120.111 156.545 130.962 1.00 91.84 ? 179  SER A CB    1 
ATOM   1141 O  OG    . SER A 1 152  ? 119.136 156.005 130.089 1.00 91.84 ? 179  SER A OG    1 
ATOM   1142 N  N     . ASP A 1 153  ? 121.175 153.943 130.154 1.00 93.04 ? 180  ASP A N     1 
ATOM   1143 C  CA    . ASP A 1 153  ? 122.018 153.058 129.363 1.00 93.04 ? 180  ASP A CA    1 
ATOM   1144 C  C     . ASP A 1 153  ? 122.522 153.709 128.084 1.00 93.04 ? 180  ASP A C     1 
ATOM   1145 O  O     . ASP A 1 153  ? 123.206 153.048 127.296 1.00 93.04 ? 180  ASP A O     1 
ATOM   1146 C  CB    . ASP A 1 153  ? 121.258 151.771 129.025 1.00 93.04 ? 180  ASP A CB    1 
ATOM   1147 C  CG    . ASP A 1 153  ? 121.411 150.707 130.092 1.00 93.04 ? 180  ASP A CG    1 
ATOM   1148 O  OD1   . ASP A 1 153  ? 122.241 150.895 131.005 1.00 93.04 ? 180  ASP A OD1   1 
ATOM   1149 O  OD2   . ASP A 1 153  ? 120.700 149.684 130.020 1.00 93.04 ? 180  ASP A OD2   1 
ATOM   1150 N  N     . TYR A 1 154  ? 122.204 154.978 127.856 1.00 96.33 ? 181  TYR A N     1 
ATOM   1151 C  CA    . TYR A 1 154  ? 122.572 155.677 126.637 1.00 96.33 ? 181  TYR A CA    1 
ATOM   1152 C  C     . TYR A 1 154  ? 123.954 156.319 126.778 1.00 96.33 ? 181  TYR A C     1 
ATOM   1153 O  O     . TYR A 1 154  ? 124.381 156.649 127.887 1.00 96.33 ? 181  TYR A O     1 
ATOM   1154 C  CB    . TYR A 1 154  ? 121.522 156.734 126.313 1.00 96.33 ? 181  TYR A CB    1 
ATOM   1155 C  CG    . TYR A 1 154  ? 120.196 156.135 125.904 1.00 96.33 ? 181  TYR A CG    1 
ATOM   1156 C  CD1   . TYR A 1 154  ? 119.975 155.711 124.601 1.00 96.33 ? 181  TYR A CD1   1 
ATOM   1157 C  CD2   . TYR A 1 154  ? 119.173 155.975 126.827 1.00 96.33 ? 181  TYR A CD2   1 
ATOM   1158 C  CE1   . TYR A 1 154  ? 118.767 155.156 124.226 1.00 96.33 ? 181  TYR A CE1   1 
ATOM   1159 C  CE2   . TYR A 1 154  ? 117.962 155.421 126.462 1.00 96.33 ? 181  TYR A CE2   1 
ATOM   1160 C  CZ    . TYR A 1 154  ? 117.765 155.013 125.161 1.00 96.33 ? 181  TYR A CZ    1 
ATOM   1161 O  OH    . TYR A 1 154  ? 116.560 154.461 124.793 1.00 96.33 ? 181  TYR A OH    1 
ATOM   1162 N  N     . PRO A 1 155  ? 124.673 156.503 125.670 1.00 96.64 ? 182  PRO A N     1 
ATOM   1163 C  CA    . PRO A 1 155  ? 126.050 157.007 125.754 1.00 96.64 ? 182  PRO A CA    1 
ATOM   1164 C  C     . PRO A 1 155  ? 126.099 158.475 126.154 1.00 96.64 ? 182  PRO A C     1 
ATOM   1165 O  O     . PRO A 1 155  ? 125.107 159.205 126.112 1.00 96.64 ? 182  PRO A O     1 
ATOM   1166 C  CB    . PRO A 1 155  ? 126.584 156.796 124.337 1.00 96.64 ? 182  PRO A CB    1 
ATOM   1167 C  CG    . PRO A 1 155  ? 125.371 156.886 123.484 1.00 96.64 ? 182  PRO A CG    1 
ATOM   1168 C  CD    . PRO A 1 155  ? 124.303 156.191 124.278 1.00 96.64 ? 182  PRO A CD    1 
ATOM   1169 N  N     . THR A 1 156  ? 127.297 158.902 126.551 1.00 95.86 ? 183  THR A N     1 
ATOM   1170 C  CA    . THR A 1 156  ? 127.540 160.269 126.997 1.00 95.86 ? 183  THR A CA    1 
ATOM   1171 C  C     . THR A 1 156  ? 128.501 161.020 126.089 1.00 95.86 ? 183  THR A C     1 
ATOM   1172 O  O     . THR A 1 156  ? 128.205 162.153 125.689 1.00 95.86 ? 183  THR A O     1 
ATOM   1173 C  CB    . THR A 1 156  ? 128.069 160.264 128.442 1.00 95.86 ? 183  THR A CB    1 
ATOM   1174 O  OG1   . THR A 1 156  ? 127.010 159.908 129.339 1.00 95.86 ? 183  THR A OG1   1 
ATOM   1175 C  CG2   . THR A 1 156  ? 128.602 161.633 128.830 1.00 95.86 ? 183  THR A CG2   1 
ATOM   1176 N  N     . LEU A 1 157  ? 129.641 160.427 125.738 1.00 96.70 ? 184  LEU A N     1 
ATOM   1177 C  CA    . LEU A 1 157  ? 130.589 161.101 124.859 1.00 96.70 ? 184  LEU A CA    1 
ATOM   1178 C  C     . LEU A 1 157  ? 131.363 160.063 124.059 1.00 96.70 ? 184  LEU A C     1 
ATOM   1179 O  O     . LEU A 1 157  ? 131.402 158.883 124.412 1.00 96.70 ? 184  LEU A O     1 
ATOM   1180 C  CB    . LEU A 1 157  ? 131.526 162.026 125.656 1.00 96.70 ? 184  LEU A CB    1 
ATOM   1181 C  CG    . LEU A 1 157  ? 132.467 161.497 126.746 1.00 96.70 ? 184  LEU A CG    1 
ATOM   1182 C  CD1   . LEU A 1 157  ? 133.785 160.964 126.192 1.00 96.70 ? 184  LEU A CD1   1 
ATOM   1183 C  CD2   . LEU A 1 157  ? 132.721 162.576 127.787 1.00 96.70 ? 184  LEU A CD2   1 
ATOM   1184 N  N     . ALA A 1 158  ? 131.970 160.513 122.960 1.00 97.82 ? 185  ALA A N     1 
ATOM   1185 C  CA    . ALA A 1 158  ? 132.691 159.593 122.090 1.00 97.82 ? 185  ALA A CA    1 
ATOM   1186 C  C     . ALA A 1 158  ? 133.877 160.296 121.443 1.00 97.82 ? 185  ALA A C     1 
ATOM   1187 O  O     . ALA A 1 158  ? 133.841 161.503 121.189 1.00 97.82 ? 185  ALA A O     1 
ATOM   1188 C  CB    . ALA A 1 158  ? 131.774 159.011 121.009 1.00 97.82 ? 185  ALA A CB    1 
ATOM   1189 N  N     . THR A 1 159  ? 134.918 159.516 121.156 1.00 97.92 ? 186  THR A N     1 
ATOM   1190 C  CA    . THR A 1 159  ? 136.140 160.018 120.543 1.00 97.92 ? 186  THR A CA    1 
ATOM   1191 C  C     . THR A 1 159  ? 136.548 159.107 119.393 1.00 97.92 ? 186  THR A C     1 
ATOM   1192 O  O     . THR A 1 159  ? 136.408 157.881 119.481 1.00 97.92 ? 186  THR A O     1 
ATOM   1193 C  CB    . THR A 1 159  ? 137.278 160.112 121.573 1.00 97.92 ? 186  THR A CB    1 
ATOM   1194 O  OG1   . THR A 1 159  ? 136.809 160.798 122.740 1.00 97.92 ? 186  THR A OG1   1 
ATOM   1195 C  CG2   . THR A 1 159  ? 138.462 160.874 121.005 1.00 97.92 ? 186  THR A CG2   1 
ATOM   1196 N  N     . ALA A 1 160  ? 137.049 159.708 118.311 1.00 98.04 ? 187  ALA A N     1 
ATOM   1197 C  CA    . ALA A 1 160  ? 137.464 158.957 117.136 1.00 98.04 ? 187  ALA A CA    1 
ATOM   1198 C  C     . ALA A 1 160  ? 138.730 159.561 116.545 1.00 98.04 ? 187  ALA A C     1 
ATOM   1199 O  O     . ALA A 1 160  ? 138.932 160.779 116.566 1.00 98.04 ? 187  ALA A O     1 
ATOM   1200 C  CB    . ALA A 1 160  ? 136.359 158.920 116.072 1.00 98.04 ? 187  ALA A CB    1 
ATOM   1201 N  N     . LEU A 1 161  ? 139.575 158.687 116.002 1.00 97.94 ? 188  LEU A N     1 
ATOM   1202 C  CA    . LEU A 1 161  ? 140.842 159.077 115.398 1.00 97.94 ? 188  LEU A CA    1 
ATOM   1203 C  C     . LEU A 1 161  ? 140.974 158.459 114.014 1.00 97.94 ? 188  LEU A C     1 
ATOM   1204 O  O     . LEU A 1 161  ? 140.629 157.291 113.813 1.00 97.94 ? 188  LEU A O     1 
ATOM   1205 C  CB    . LEU A 1 161  ? 142.033 158.653 116.271 1.00 97.94 ? 188  LEU A CB    1 
ATOM   1206 C  CG    . LEU A 1 161  ? 143.426 158.698 115.633 1.00 97.94 ? 188  LEU A CG    1 
ATOM   1207 C  CD1   . LEU A 1 161  ? 143.950 160.120 115.556 1.00 97.94 ? 188  LEU A CD1   1 
ATOM   1208 C  CD2   . LEU A 1 161  ? 144.399 157.812 116.393 1.00 97.94 ? 188  LEU A CD2   1 
ATOM   1209 N  N     . SER A 1 162  ? 141.489 159.243 113.070 1.00 96.84 ? 189  SER A N     1 
ATOM   1210 C  CA    . SER A 1 162  ? 141.750 158.776 111.715 1.00 96.84 ? 189  SER A CA    1 
ATOM   1211 C  C     . SER A 1 162  ? 143.142 159.252 111.315 1.00 96.84 ? 189  SER A C     1 
ATOM   1212 O  O     . SER A 1 162  ? 143.909 159.755 112.141 1.00 96.84 ? 189  SER A O     1 
ATOM   1213 C  CB    . SER A 1 162  ? 140.671 159.268 110.742 1.00 96.84 ? 189  SER A CB    1 
ATOM   1214 O  OG    . SER A 1 162  ? 140.714 160.676 110.602 1.00 96.84 ? 189  SER A OG    1 
ATOM   1215 N  N     . SER A 1 163  ? 143.472 159.096 110.034 1.00 95.48 ? 190  SER A N     1 
ATOM   1216 C  CA    . SER A 1 163  ? 144.823 159.387 109.572 1.00 95.48 ? 190  SER A CA    1 
ATOM   1217 C  C     . SER A 1 163  ? 145.081 160.873 109.365 1.00 95.48 ? 190  SER A C     1 
ATOM   1218 O  O     . SER A 1 163  ? 146.238 161.260 109.169 1.00 95.48 ? 190  SER A O     1 
ATOM   1219 C  CB    . SER A 1 163  ? 145.106 158.637 108.268 1.00 95.48 ? 190  SER A CB    1 
ATOM   1220 O  OG    . SER A 1 163  ? 144.063 158.831 107.331 1.00 95.48 ? 190  SER A OG    1 
ATOM   1221 N  N     . THR A 1 164  ? 144.043 161.714 109.390 1.00 95.23 ? 191  THR A N     1 
ATOM   1222 C  CA    . THR A 1 164  ? 144.208 163.135 109.118 1.00 95.23 ? 191  THR A CA    1 
ATOM   1223 C  C     . THR A 1 164  ? 143.610 164.067 110.163 1.00 95.23 ? 191  THR A C     1 
ATOM   1224 O  O     . THR A 1 164  ? 143.958 165.252 110.162 1.00 95.23 ? 191  THR A O     1 
ATOM   1225 C  CB    . THR A 1 164  ? 143.598 163.501 107.753 1.00 95.23 ? 191  THR A CB    1 
ATOM   1226 O  OG1   . THR A 1 164  ? 142.194 163.213 107.760 1.00 95.23 ? 191  THR A OG1   1 
ATOM   1227 C  CG2   . THR A 1 164  ? 144.271 162.734 106.625 1.00 95.23 ? 191  THR A CG2   1 
ATOM   1228 N  N     . ALA A 1 165  ? 142.736 163.588 111.046 1.00 96.84 ? 192  ALA A N     1 
ATOM   1229 C  CA    . ALA A 1 165  ? 142.013 164.497 111.924 1.00 96.84 ? 192  ALA A CA    1 
ATOM   1230 C  C     . ALA A 1 165  ? 141.582 163.780 113.196 1.00 96.84 ? 192  ALA A C     1 
ATOM   1231 O  O     . ALA A 1 165  ? 141.731 162.564 113.337 1.00 96.84 ? 192  ALA A O     1 
ATOM   1232 C  CB    . ALA A 1 165  ? 140.794 165.095 111.216 1.00 96.84 ? 192  ALA A CB    1 
ATOM   1233 N  N     . TRP A 1 166  ? 141.043 164.566 114.127 1.00 98.13 ? 193  TRP A N     1 
ATOM   1234 C  CA    . TRP A 1 166  ? 140.464 164.071 115.367 1.00 98.13 ? 193  TRP A CA    1 
ATOM   1235 C  C     . TRP A 1 166  ? 138.979 164.413 115.378 1.00 98.13 ? 193  TRP A C     1 
ATOM   1236 O  O     . TRP A 1 166  ? 138.569 165.454 114.857 1.00 98.13 ? 193  TRP A O     1 
ATOM   1237 C  CB    . TRP A 1 166  ? 141.154 164.697 116.587 1.00 98.13 ? 193  TRP A CB    1 
ATOM   1238 C  CG    . TRP A 1 166  ? 142.360 163.950 117.088 1.00 98.13 ? 193  TRP A CG    1 
ATOM   1239 C  CD1   . TRP A 1 166  ? 143.667 164.267 116.861 1.00 98.13 ? 193  TRP A CD1   1 
ATOM   1240 C  CD2   . TRP A 1 166  ? 142.371 162.792 117.933 1.00 98.13 ? 193  TRP A CD2   1 
ATOM   1241 N  NE1   . TRP A 1 166  ? 144.491 163.368 117.492 1.00 98.13 ? 193  TRP A NE1   1 
ATOM   1242 C  CE2   . TRP A 1 166  ? 143.720 162.454 118.159 1.00 98.13 ? 193  TRP A CE2   1 
ATOM   1243 C  CE3   . TRP A 1 166  ? 141.373 162.003 118.512 1.00 98.13 ? 193  TRP A CE3   1 
ATOM   1244 C  CZ2   . TRP A 1 166  ? 144.096 161.362 118.937 1.00 98.13 ? 193  TRP A CZ2   1 
ATOM   1245 C  CZ3   . TRP A 1 166  ? 141.749 160.919 119.285 1.00 98.13 ? 193  TRP A CZ3   1 
ATOM   1246 C  CH2   . TRP A 1 166  ? 143.098 160.609 119.490 1.00 98.13 ? 193  TRP A CH2   1 
ATOM   1247 N  N     . TYR A 1 167  ? 138.165 163.539 115.972 1.00 98.29 ? 194  TYR A N     1 
ATOM   1248 C  CA    . TYR A 1 167  ? 136.723 163.740 115.995 1.00 98.29 ? 194  TYR A CA    1 
ATOM   1249 C  C     . TYR A 1 167  ? 136.191 163.541 117.406 1.00 98.29 ? 194  TYR A C     1 
ATOM   1250 O  O     . TYR A 1 167  ? 136.563 162.580 118.088 1.00 98.29 ? 194  TYR A O     1 
ATOM   1251 C  CB    . TYR A 1 167  ? 136.012 162.779 115.035 1.00 98.29 ? 194  TYR A CB    1 
ATOM   1252 C  CG    . TYR A 1 167  ? 136.445 162.909 113.593 1.00 98.29 ? 194  TYR A CG    1 
ATOM   1253 C  CD1   . TYR A 1 167  ? 135.827 163.814 112.742 1.00 98.29 ? 194  TYR A CD1   1 
ATOM   1254 C  CD2   . TYR A 1 167  ? 137.469 162.124 113.083 1.00 98.29 ? 194  TYR A CD2   1 
ATOM   1255 C  CE1   . TYR A 1 167  ? 136.218 163.934 111.424 1.00 98.29 ? 194  TYR A CE1   1 
ATOM   1256 C  CE2   . TYR A 1 167  ? 137.867 162.239 111.767 1.00 98.29 ? 194  TYR A CE2   1 
ATOM   1257 C  CZ    . TYR A 1 167  ? 137.239 163.144 110.943 1.00 98.29 ? 194  TYR A CZ    1 
ATOM   1258 O  OH    . TYR A 1 167  ? 137.633 163.261 109.631 1.00 98.29 ? 194  TYR A OH    1 
ATOM   1259 N  N     . LEU A 1 168  ? 135.303 164.440 117.831 1.00 98.35 ? 195  LEU A N     1 
ATOM   1260 C  CA    . LEU A 1 168  ? 134.693 164.361 119.152 1.00 98.35 ? 195  LEU A CA    1 
ATOM   1261 C  C     . LEU A 1 168  ? 133.181 164.480 119.034 1.00 98.35 ? 195  LEU A C     1 
ATOM   1262 O  O     . LEU A 1 168  ? 132.673 165.369 118.346 1.00 98.35 ? 195  LEU A O     1 
ATOM   1263 C  CB    . LEU A 1 168  ? 135.236 165.458 120.079 1.00 98.35 ? 195  LEU A CB    1 
ATOM   1264 C  CG    . LEU A 1 168  ? 134.515 165.667 121.412 1.00 98.35 ? 195  LEU A CG    1 
ATOM   1265 C  CD1   . LEU A 1 168  ? 134.774 164.506 122.354 1.00 98.35 ? 195  LEU A CD1   1 
ATOM   1266 C  CD2   . LEU A 1 168  ? 134.937 166.977 122.052 1.00 98.35 ? 195  LEU A CD2   1 
ATOM   1267 N  N     . TRP A 1 169  ? 132.462 163.587 119.713 1.00 98.44 ? 196  TRP A N     1 
ATOM   1268 C  CA    . TRP A 1 169  ? 131.005 163.587 119.721 1.00 98.44 ? 196  TRP A CA    1 
ATOM   1269 C  C     . TRP A 1 169  ? 130.502 163.823 121.135 1.00 98.44 ? 196  TRP A C     1 
ATOM   1270 O  O     . TRP A 1 169  ? 130.887 163.103 122.065 1.00 98.44 ? 196  TRP A O     1 
ATOM   1271 C  CB    . TRP A 1 169  ? 130.436 162.274 119.179 1.00 98.44 ? 196  TRP A CB    1 
ATOM   1272 C  CG    . TRP A 1 169  ? 128.936 162.264 119.114 1.00 98.44 ? 196  TRP A CG    1 
ATOM   1273 C  CD1   . TRP A 1 169  ? 128.162 162.634 118.055 1.00 98.44 ? 196  TRP A CD1   1 
ATOM   1274 C  CD2   . TRP A 1 169  ? 128.031 161.855 120.148 1.00 98.44 ? 196  TRP A CD2   1 
ATOM   1275 N  NE1   . TRP A 1 169  ? 126.833 162.490 118.366 1.00 98.44 ? 196  TRP A NE1   1 
ATOM   1276 C  CE2   . TRP A 1 169  ? 126.725 162.013 119.645 1.00 98.44 ? 196  TRP A CE2   1 
ATOM   1277 C  CE3   . TRP A 1 169  ? 128.197 161.375 121.451 1.00 98.44 ? 196  TRP A CE3   1 
ATOM   1278 C  CZ2   . TRP A 1 169  ? 125.593 161.706 120.397 1.00 98.44 ? 196  TRP A CZ2   1 
ATOM   1279 C  CZ3   . TRP A 1 169  ? 127.072 161.073 122.196 1.00 98.44 ? 196  TRP A CZ3   1 
ATOM   1280 C  CH2   . TRP A 1 169  ? 125.788 161.239 121.667 1.00 98.44 ? 196  TRP A CH2   1 
ATOM   1281 N  N     . CYS A 1 170  ? 129.622 164.811 121.281 1.00 97.81 ? 197  CYS A N     1 
ATOM   1282 C  CA    . CYS A 1 170  ? 129.043 165.184 122.565 1.00 97.81 ? 197  CYS A CA    1 
ATOM   1283 C  C     . CYS A 1 170  ? 127.525 165.062 122.517 1.00 97.81 ? 197  CYS A C     1 
ATOM   1284 O  O     . CYS A 1 170  ? 126.890 165.453 121.533 1.00 97.81 ? 197  CYS A O     1 
ATOM   1285 C  CB    . CYS A 1 170  ? 129.433 166.611 122.959 1.00 97.81 ? 197  CYS A CB    1 
ATOM   1286 S  SG    . CYS A 1 170  ? 131.138 166.800 123.521 1.00 97.81 ? 197  CYS A SG    1 
ATOM   1287 N  N     . SER A 1 171  ? 126.952 164.520 123.597 1.00 96.68 ? 198  SER A N     1 
ATOM   1288 C  CA    . SER A 1 171  ? 125.525 164.284 123.747 1.00 96.68 ? 198  SER A CA    1 
ATOM   1289 C  C     . SER A 1 171  ? 124.791 165.572 124.117 1.00 96.68 ? 198  SER A C     1 
ATOM   1290 O  O     . SER A 1 171  ? 125.363 166.461 124.752 1.00 96.68 ? 198  SER A O     1 
ATOM   1291 C  CB    . SER A 1 171  ? 125.278 163.230 124.821 1.00 96.68 ? 198  SER A CB    1 
ATOM   1292 O  OG    . SER A 1 171  ? 123.896 162.998 125.021 1.00 96.68 ? 198  SER A OG    1 
ATOM   1293 N  N     . PRO A 1 172  ? 123.516 165.697 123.730 1.00 95.72 ? 199  PRO A N     1 
ATOM   1294 C  CA    . PRO A 1 172  ? 122.733 166.874 124.138 1.00 95.72 ? 199  PRO A CA    1 
ATOM   1295 C  C     . PRO A 1 172  ? 122.337 166.879 125.606 1.00 95.72 ? 199  PRO A C     1 
ATOM   1296 O  O     . PRO A 1 172  ? 121.818 167.897 126.079 1.00 95.72 ? 199  PRO A O     1 
ATOM   1297 C  CB    . PRO A 1 172  ? 121.493 166.793 123.234 1.00 95.72 ? 199  PRO A CB    1 
ATOM   1298 C  CG    . PRO A 1 172  ? 121.945 165.951 122.074 1.00 95.72 ? 199  PRO A CG    1 
ATOM   1299 C  CD    . PRO A 1 172  ? 122.783 164.905 122.731 1.00 95.72 ? 199  PRO A CD    1 
ATOM   1300 N  N     . PHE A 1 173  ? 122.556 165.785 126.337 1.00 94.93 ? 200  PHE A N     1 
ATOM   1301 C  CA    . PHE A 1 173  ? 122.199 165.748 127.751 1.00 94.93 ? 200  PHE A CA    1 
ATOM   1302 C  C     . PHE A 1 173  ? 123.112 166.619 128.603 1.00 94.93 ? 200  PHE A C     1 
ATOM   1303 O  O     . PHE A 1 173  ? 122.660 167.185 129.604 1.00 94.93 ? 200  PHE A O     1 
ATOM   1304 C  CB    . PHE A 1 173  ? 122.230 164.307 128.265 1.00 94.93 ? 200  PHE A CB    1 
ATOM   1305 C  CG    . PHE A 1 173  ? 121.545 164.120 129.588 1.00 94.93 ? 200  PHE A CG    1 
ATOM   1306 C  CD1   . PHE A 1 173  ? 120.237 164.531 129.772 1.00 94.93 ? 200  PHE A CD1   1 
ATOM   1307 C  CD2   . PHE A 1 173  ? 122.211 163.530 130.649 1.00 94.93 ? 200  PHE A CD2   1 
ATOM   1308 C  CE1   . PHE A 1 173  ? 119.607 164.358 130.990 1.00 94.93 ? 200  PHE A CE1   1 
ATOM   1309 C  CE2   . PHE A 1 173  ? 121.586 163.355 131.868 1.00 94.93 ? 200  PHE A CE2   1 
ATOM   1310 C  CZ    . PHE A 1 173  ? 120.282 163.770 132.038 1.00 94.93 ? 200  PHE A CZ    1 
ATOM   1311 N  N     . ILE A 1 174  ? 124.386 166.741 128.230 1.00 93.96 ? 201  ILE A N     1 
ATOM   1312 C  CA    . ILE A 1 174  ? 125.351 167.506 129.008 1.00 93.96 ? 201  ILE A CA    1 
ATOM   1313 C  C     . ILE A 1 174  ? 125.562 168.906 128.442 1.00 93.96 ? 201  ILE A C     1 
ATOM   1314 O  O     . ILE A 1 174  ? 126.410 169.650 128.942 1.00 93.96 ? 201  ILE A O     1 
ATOM   1315 C  CB    . ILE A 1 174  ? 126.687 166.756 129.120 1.00 93.96 ? 201  ILE A CB    1 
ATOM   1316 C  CG1   . ILE A 1 174  ? 127.217 166.403 127.731 1.00 93.96 ? 201  ILE A CG1   1 
ATOM   1317 C  CG2   . ILE A 1 174  ? 126.523 165.503 129.963 1.00 93.96 ? 201  ILE A CG2   1 
ATOM   1318 C  CD1   . ILE A 1 174  ? 128.694 166.096 127.705 1.00 93.96 ? 201  ILE A CD1   1 
ATOM   1319 N  N     . CYS A 1 175  ? 124.810 169.284 127.408 1.00 94.22 ? 202  CYS A N     1 
ATOM   1320 C  CA    . CYS A 1 175  ? 124.880 170.621 126.833 1.00 94.22 ? 202  CYS A CA    1 
ATOM   1321 C  C     . CYS A 1 175  ? 123.603 171.418 127.076 1.00 94.22 ? 202  CYS A C     1 
ATOM   1322 O  O     . CYS A 1 175  ? 123.361 172.419 126.396 1.00 94.22 ? 202  CYS A O     1 
ATOM   1323 C  CB    . CYS A 1 175  ? 125.179 170.543 125.335 1.00 94.22 ? 202  CYS A CB    1 
ATOM   1324 S  SG    . CYS A 1 175  ? 126.561 169.463 124.901 1.00 94.22 ? 202  CYS A SG    1 
ATOM   1325 N  N     . GLY A 1 176  ? 122.783 170.992 128.033 1.00 87.92 ? 203  GLY A N     1 
ATOM   1326 C  CA    . GLY A 1 176  ? 121.526 171.658 128.308 1.00 87.92 ? 203  GLY A CA    1 
ATOM   1327 C  C     . GLY A 1 176  ? 120.330 170.872 127.812 1.00 87.92 ? 203  GLY A C     1 
ATOM   1328 O  O     . GLY A 1 176  ? 120.019 170.889 126.617 1.00 87.92 ? 203  GLY A O     1 
ATOM   1329 N  N     . GLY A 1 177  ? 119.656 170.183 128.716 1.00 87.47 ? 204  GLY A N     1 
ATOM   1330 C  CA    . GLY A 1 177  ? 118.520 169.360 128.358 1.00 87.47 ? 204  GLY A CA    1 
ATOM   1331 C  C     . GLY A 1 177  ? 118.198 168.371 129.450 1.00 87.47 ? 204  GLY A C     1 
ATOM   1332 O  O     . GLY A 1 177  ? 118.966 168.158 130.389 1.00 87.47 ? 204  GLY A O     1 
ATOM   1333 N  N     . ASP A 1 178  ? 117.024 167.754 129.321 1.00 87.60 ? 205  ASP A N     1 
ATOM   1334 C  CA    . ASP A 1 178  ? 116.545 166.792 130.302 1.00 87.60 ? 205  ASP A CA    1 
ATOM   1335 C  C     . ASP A 1 178  ? 116.225 165.419 129.723 1.00 87.60 ? 205  ASP A C     1 
ATOM   1336 O  O     . ASP A 1 178  ? 115.806 164.532 130.475 1.00 87.60 ? 205  ASP A O     1 
ATOM   1337 C  CB    . ASP A 1 178  ? 115.314 167.353 131.032 1.00 87.60 ? 205  ASP A CB    1 
ATOM   1338 C  CG    . ASP A 1 178  ? 114.132 167.605 130.104 1.00 87.60 ? 205  ASP A CG    1 
ATOM   1339 O  OD1   . ASP A 1 178  ? 114.253 167.393 128.878 1.00 87.60 ? 205  ASP A OD1   1 
ATOM   1340 O  OD2   . ASP A 1 178  ? 113.069 168.021 130.609 1.00 87.60 ? 205  ASP A OD2   1 
ATOM   1341 N  N     . ASP A 1 179  ? 116.405 165.215 128.418 1.00 90.18 ? 206  ASP A N     1 
ATOM   1342 C  CA    . ASP A 1 179  ? 116.108 163.932 127.797 1.00 90.18 ? 206  ASP A CA    1 
ATOM   1343 C  C     . ASP A 1 179  ? 117.405 163.184 127.544 1.00 90.18 ? 206  ASP A C     1 
ATOM   1344 O  O     . ASP A 1 179  ? 118.206 163.624 126.705 1.00 90.18 ? 206  ASP A O     1 
ATOM   1345 C  CB    . ASP A 1 179  ? 115.350 164.135 126.490 1.00 90.18 ? 206  ASP A CB    1 
ATOM   1346 C  CG    . ASP A 1 179  ? 114.694 162.861 125.988 1.00 90.18 ? 206  ASP A CG    1 
ATOM   1347 O  OD1   . ASP A 1 179  ? 114.813 161.817 126.662 1.00 90.18 ? 206  ASP A OD1   1 
ATOM   1348 O  OD2   . ASP A 1 179  ? 114.055 162.906 124.917 1.00 90.18 ? 206  ASP A OD2   1 
ATOM   1349 N  N     . PRO A 1 180  ? 117.659 162.069 128.225 1.00 90.65 ? 207  PRO A N     1 
ATOM   1350 C  CA    . PRO A 1 180  ? 118.925 161.344 128.054 1.00 90.65 ? 207  PRO A CA    1 
ATOM   1351 C  C     . PRO A 1 180  ? 118.929 160.278 126.966 1.00 90.65 ? 207  PRO A C     1 
ATOM   1352 O  O     . PRO A 1 180  ? 119.866 159.477 126.930 1.00 90.65 ? 207  PRO A O     1 
ATOM   1353 C  CB    . PRO A 1 180  ? 119.103 160.698 129.432 1.00 90.65 ? 207  PRO A CB    1 
ATOM   1354 C  CG    . PRO A 1 180  ? 117.707 160.349 129.828 1.00 90.65 ? 207  PRO A CG    1 
ATOM   1355 C  CD    . PRO A 1 180  ? 116.818 161.449 129.266 1.00 90.65 ? 207  PRO A CD    1 
ATOM   1356 N  N     . ALA A 1 181  ? 117.929 160.240 126.089 1.00 91.25 ? 208  ALA A N     1 
ATOM   1357 C  CA    . ALA A 1 181  ? 117.851 159.226 125.042 1.00 91.25 ? 208  ALA A CA    1 
ATOM   1358 C  C     . ALA A 1 181  ? 118.444 159.788 123.754 1.00 91.25 ? 208  ALA A C     1 
ATOM   1359 O  O     . ALA A 1 181  ? 117.843 160.653 123.110 1.00 91.25 ? 208  ALA A O     1 
ATOM   1360 C  CB    . ALA A 1 181  ? 116.406 158.781 124.833 1.00 91.25 ? 208  ALA A CB    1 
ATOM   1361 N  N     . ALA A 1 182  ? 119.621 159.290 123.377 1.00 93.94 ? 209  ALA A N     1 
ATOM   1362 C  CA    . ALA A 1 182  ? 120.287 159.716 122.155 1.00 93.94 ? 209  ALA A CA    1 
ATOM   1363 C  C     . ALA A 1 182  ? 121.251 158.624 121.716 1.00 93.94 ? 209  ALA A C     1 
ATOM   1364 O  O     . ALA A 1 182  ? 121.710 157.821 122.532 1.00 93.94 ? 209  ALA A O     1 
ATOM   1365 C  CB    . ALA A 1 182  ? 121.031 161.041 122.351 1.00 93.94 ? 209  ALA A CB    1 
ATOM   1366 N  N     . LEU A 1 183  ? 121.551 158.601 120.419 1.00 96.43 ? 210  LEU A N     1 
ATOM   1367 C  CA    . LEU A 1 183  ? 122.455 157.615 119.846 1.00 96.43 ? 210  LEU A CA    1 
ATOM   1368 C  C     . LEU A 1 183  ? 123.391 158.288 118.850 1.00 96.43 ? 210  LEU A C     1 
ATOM   1369 O  O     . LEU A 1 183  ? 123.077 159.334 118.278 1.00 96.43 ? 210  LEU A O     1 
ATOM   1370 C  CB    . LEU A 1 183  ? 121.681 156.476 119.169 1.00 96.43 ? 210  LEU A CB    1 
ATOM   1371 C  CG    . LEU A 1 183  ? 120.999 155.473 120.104 1.00 96.43 ? 210  LEU A CG    1 
ATOM   1372 C  CD1   . LEU A 1 183  ? 120.039 154.582 119.336 1.00 96.43 ? 210  LEU A CD1   1 
ATOM   1373 C  CD2   . LEU A 1 183  ? 122.028 154.637 120.843 1.00 96.43 ? 210  LEU A CD2   1 
ATOM   1374 N  N     . ILE A 1 184  ? 124.551 157.669 118.648 1.00 97.45 ? 211  ILE A N     1 
ATOM   1375 C  CA    . ILE A 1 184  ? 125.616 158.232 117.819 1.00 97.45 ? 211  ILE A CA    1 
ATOM   1376 C  C     . ILE A 1 184  ? 125.433 157.820 116.363 1.00 97.45 ? 211  ILE A C     1 
ATOM   1377 O  O     . ILE A 1 184  ? 125.350 156.620 116.065 1.00 97.45 ? 211  ILE A O     1 
ATOM   1378 C  CB    . ILE A 1 184  ? 126.999 157.801 118.332 1.00 97.45 ? 211  ILE A CB    1 
ATOM   1379 C  CG1   . ILE A 1 184  ? 127.171 158.192 119.799 1.00 97.45 ? 211  ILE A CG1   1 
ATOM   1380 C  CG2   . ILE A 1 184  ? 128.100 158.413 117.481 1.00 97.45 ? 211  ILE A CG2   1 
ATOM   1381 C  CD1   . ILE A 1 184  ? 128.065 157.257 120.575 1.00 97.45 ? 211  ILE A CD1   1 
ATOM   1382 N  N     . PRO A 1 185  ? 125.370 158.771 115.424 1.00 96.69 ? 212  PRO A N     1 
ATOM   1383 C  CA    . PRO A 1 185  ? 125.244 158.407 114.008 1.00 96.69 ? 212  PRO A CA    1 
ATOM   1384 C  C     . PRO A 1 185  ? 126.579 158.235 113.295 1.00 96.69 ? 212  PRO A C     1 
ATOM   1385 O  O     . PRO A 1 185  ? 127.542 158.956 113.571 1.00 96.69 ? 212  PRO A O     1 
ATOM   1386 C  CB    . PRO A 1 185  ? 124.441 159.584 113.450 1.00 96.69 ? 212  PRO A CB    1 
ATOM   1387 C  CG    . PRO A 1 185  ? 125.022 160.755 114.188 1.00 96.69 ? 212  PRO A CG    1 
ATOM   1388 C  CD    . PRO A 1 185  ? 125.353 160.236 115.597 1.00 96.69 ? 212  PRO A CD    1 
ATOM   1389 N  N     . LEU A 1 186  ? 126.650 157.262 112.383 1.00 96.54 ? 213  LEU A N     1 
ATOM   1390 C  CA    . LEU A 1 186  ? 127.863 157.007 111.619 1.00 96.54 ? 213  LEU A CA    1 
ATOM   1391 C  C     . LEU A 1 186  ? 127.618 156.749 110.138 1.00 96.54 ? 213  LEU A C     1 
ATOM   1392 O  O     . LEU A 1 186  ? 128.587 156.508 109.408 1.00 96.54 ? 213  LEU A O     1 
ATOM   1393 C  CB    . LEU A 1 186  ? 128.631 155.815 112.211 1.00 96.54 ? 213  LEU A CB    1 
ATOM   1394 C  CG    . LEU A 1 186  ? 129.483 156.092 113.451 1.00 96.54 ? 213  LEU A CG    1 
ATOM   1395 C  CD1   . LEU A 1 186  ? 130.074 154.804 113.998 1.00 96.54 ? 213  LEU A CD1   1 
ATOM   1396 C  CD2   . LEU A 1 186  ? 130.581 157.092 113.133 1.00 96.54 ? 213  LEU A CD2   1 
ATOM   1397 N  N     . ASN A 1 187  ? 126.363 156.793 109.677 1.00 94.59 ? 214  ASN A N     1 
ATOM   1398 C  CA    . ASN A 1 187  ? 125.997 156.521 108.282 1.00 94.59 ? 214  ASN A CA    1 
ATOM   1399 C  C     . ASN A 1 187  ? 126.469 155.135 107.840 1.00 94.59 ? 214  ASN A C     1 
ATOM   1400 O  O     . ASN A 1 187  ? 127.158 154.979 106.830 1.00 94.59 ? 214  ASN A O     1 
ATOM   1401 C  CB    . ASN A 1 187  ? 126.532 157.609 107.346 1.00 94.59 ? 214  ASN A CB    1 
ATOM   1402 C  CG    . ASN A 1 187  ? 125.648 157.818 106.133 1.00 94.59 ? 214  ASN A CG    1 
ATOM   1403 O  OD1   . ASN A 1 187  ? 124.466 157.477 106.145 1.00 94.59 ? 214  ASN A OD1   1 
ATOM   1404 N  ND2   . ASN A 1 187  ? 126.220 158.379 105.074 1.00 94.59 ? 214  ASN A ND2   1 
ATOM   1405 N  N     . THR A 1 188  ? 126.087 154.117 108.614 1.00 94.54 ? 215  THR A N     1 
ATOM   1406 C  CA    . THR A 1 188  ? 126.523 152.756 108.319 1.00 94.54 ? 215  THR A CA    1 
ATOM   1407 C  C     . THR A 1 188  ? 125.768 152.154 107.140 1.00 94.54 ? 215  THR A C     1 
ATOM   1408 O  O     . THR A 1 188  ? 126.293 151.264 106.462 1.00 94.54 ? 215  THR A O     1 
ATOM   1409 C  CB    . THR A 1 188  ? 126.360 151.869 109.552 1.00 94.54 ? 215  THR A CB    1 
ATOM   1410 O  OG1   . THR A 1 188  ? 124.967 151.657 109.810 1.00 94.54 ? 215  THR A OG1   1 
ATOM   1411 C  CG2   . THR A 1 188  ? 127.002 152.521 110.765 1.00 94.54 ? 215  THR A CG2   1 
ATOM   1412 N  N     . LEU A 1 189  ? 124.542 152.615 106.880 1.00 91.37 ? 216  LEU A N     1 
ATOM   1413 C  CA    . LEU A 1 189  ? 123.722 152.026 105.828 1.00 91.37 ? 216  LEU A CA    1 
ATOM   1414 C  C     . LEU A 1 189  ? 124.180 152.397 104.423 1.00 91.37 ? 216  LEU A C     1 
ATOM   1415 O  O     . LEU A 1 189  ? 123.695 151.795 103.460 1.00 91.37 ? 216  LEU A O     1 
ATOM   1416 C  CB    . LEU A 1 189  ? 122.260 152.438 106.006 1.00 91.37 ? 216  LEU A CB    1 
ATOM   1417 C  CG    . LEU A 1 189  ? 121.485 151.790 107.154 1.00 91.37 ? 216  LEU A CG    1 
ATOM   1418 C  CD1   . LEU A 1 189  ? 120.011 152.147 107.071 1.00 91.37 ? 216  LEU A CD1   1 
ATOM   1419 C  CD2   . LEU A 1 189  ? 121.673 150.283 107.144 1.00 91.37 ? 216  LEU A CD2   1 
ATOM   1420 N  N     . ASN A 1 190  ? 125.089 153.359 104.274 1.00 92.17 ? 217  ASN A N     1 
ATOM   1421 C  CA    . ASN A 1 190  ? 125.483 153.838 102.955 1.00 92.17 ? 217  ASN A CA    1 
ATOM   1422 C  C     . ASN A 1 190  ? 126.980 153.826 102.693 1.00 92.17 ? 217  ASN A C     1 
ATOM   1423 O  O     . ASN A 1 190  ? 127.373 153.779 101.521 1.00 92.17 ? 217  ASN A O     1 
ATOM   1424 C  CB    . ASN A 1 190  ? 124.963 155.266 102.726 1.00 92.17 ? 217  ASN A CB    1 
ATOM   1425 C  CG    . ASN A 1 190  ? 123.451 155.348 102.761 1.00 92.17 ? 217  ASN A CG    1 
ATOM   1426 O  OD1   . ASN A 1 190  ? 122.881 156.243 103.383 1.00 92.17 ? 217  ASN A OD1   1 
ATOM   1427 N  ND2   . ASN A 1 190  ? 122.792 154.413 102.089 1.00 92.17 ? 217  ASN A ND2   1 
ATOM   1428 N  N     . LYS A 1 191  ? 127.826 153.869 103.718 1.00 94.02 ? 218  LYS A N     1 
ATOM   1429 C  CA    . LYS A 1 191  ? 129.269 153.970 103.541 1.00 94.02 ? 218  LYS A CA    1 
ATOM   1430 C  C     . LYS A 1 191  ? 129.947 152.730 104.104 1.00 94.02 ? 218  LYS A C     1 
ATOM   1431 O  O     . LYS A 1 191  ? 129.694 152.345 105.250 1.00 94.02 ? 218  LYS A O     1 
ATOM   1432 C  CB    . LYS A 1 191  ? 129.813 155.229 104.223 1.00 94.02 ? 218  LYS A CB    1 
ATOM   1433 C  CG    . LYS A 1 191  ? 131.327 155.288 104.312 1.00 94.02 ? 218  LYS A CG    1 
ATOM   1434 C  CD    . LYS A 1 191  ? 131.898 156.221 103.260 1.00 94.02 ? 218  LYS A CD    1 
ATOM   1435 C  CE    . LYS A 1 191  ? 133.413 156.264 103.324 1.00 94.02 ? 218  LYS A CE    1 
ATOM   1436 N  NZ    . LYS A 1 191  ? 134.001 156.826 102.078 1.00 94.02 ? 218  LYS A NZ    1 
ATOM   1437 N  N     . GLU A 1 192  ? 130.807 152.111 103.299 1.00 96.11 ? 219  GLU A N     1 
ATOM   1438 C  CA    . GLU A 1 192  ? 131.586 150.965 103.747 1.00 96.11 ? 219  GLU A CA    1 
ATOM   1439 C  C     . GLU A 1 192  ? 132.763 151.446 104.585 1.00 96.11 ? 219  GLU A C     1 
ATOM   1440 O  O     . GLU A 1 192  ? 133.515 152.329 104.162 1.00 96.11 ? 219  GLU A O     1 
ATOM   1441 C  CB    . GLU A 1 192  ? 132.082 150.160 102.547 1.00 96.11 ? 219  GLU A CB    1 
ATOM   1442 C  CG    . GLU A 1 192  ? 130.974 149.655 101.639 1.00 96.11 ? 219  GLU A CG    1 
ATOM   1443 C  CD    . GLU A 1 192  ? 131.492 148.762 100.530 1.00 96.11 ? 219  GLU A CD    1 
ATOM   1444 O  OE1   . GLU A 1 192  ? 132.685 148.877 100.182 1.00 96.11 ? 219  GLU A OE1   1 
ATOM   1445 O  OE2   . GLU A 1 192  ? 130.706 147.946 100.005 1.00 96.11 ? 219  GLU A OE2   1 
ATOM   1446 N  N     . GLN A 1 193  ? 132.930 150.861 105.770 1.00 96.57 ? 220  GLN A N     1 
ATOM   1447 C  CA    . GLN A 1 193  ? 133.936 151.355 106.699 1.00 96.57 ? 220  GLN A CA    1 
ATOM   1448 C  C     . GLN A 1 193  ? 134.313 150.264 107.691 1.00 96.57 ? 220  GLN A C     1 
ATOM   1449 O  O     . GLN A 1 193  ? 133.571 149.300 107.903 1.00 96.57 ? 220  GLN A O     1 
ATOM   1450 C  CB    . GLN A 1 193  ? 133.438 152.607 107.428 1.00 96.57 ? 220  GLN A CB    1 
ATOM   1451 C  CG    . GLN A 1 193  ? 132.236 152.367 108.321 1.00 96.57 ? 220  GLN A CG    1 
ATOM   1452 C  CD    . GLN A 1 193  ? 131.732 153.639 108.969 1.00 96.57 ? 220  GLN A CD    1 
ATOM   1453 O  OE1   . GLN A 1 193  ? 132.314 154.709 108.796 1.00 96.57 ? 220  GLN A OE1   1 
ATOM   1454 N  NE2   . GLN A 1 193  ? 130.639 153.532 109.712 1.00 96.57 ? 220  GLN A NE2   1 
ATOM   1455 N  N     . VAL A 1 194  ? 135.489 150.438 108.294 1.00 98.18 ? 221  VAL A N     1 
ATOM   1456 C  CA    . VAL A 1 194  ? 136.036 149.522 109.288 1.00 98.18 ? 221  VAL A CA    1 
ATOM   1457 C  C     . VAL A 1 194  ? 136.288 150.304 110.569 1.00 98.18 ? 221  VAL A C     1 
ATOM   1458 O  O     . VAL A 1 194  ? 136.960 151.341 110.546 1.00 98.18 ? 221  VAL A O     1 
ATOM   1459 C  CB    . VAL A 1 194  ? 137.333 148.858 108.792 1.00 98.18 ? 221  VAL A CB    1 
ATOM   1460 C  CG1   . VAL A 1 194  ? 137.947 148.005 109.888 1.00 98.18 ? 221  VAL A CG1   1 
ATOM   1461 C  CG2   . VAL A 1 194  ? 137.065 148.027 107.552 1.00 98.18 ? 221  VAL A CG2   1 
ATOM   1462 N  N     . VAL A 1 195  ? 135.751 149.808 111.681 1.00 98.23 ? 222  VAL A N     1 
ATOM   1463 C  CA    . VAL A 1 195  ? 135.907 150.426 112.994 1.00 98.23 ? 222  VAL A CA    1 
ATOM   1464 C  C     . VAL A 1 195  ? 136.617 149.430 113.901 1.00 98.23 ? 222  VAL A C     1 
ATOM   1465 O  O     . VAL A 1 195  ? 136.094 148.341 114.159 1.00 98.23 ? 222  VAL A O     1 
ATOM   1466 C  CB    . VAL A 1 195  ? 134.553 150.838 113.592 1.00 30.00 ? 222  VAL A CB    1 
ATOM   1467 C  CG1   . VAL A 1 195  ? 134.758 151.679 114.833 1.00 30.00 ? 222  VAL A CG1   1 
ATOM   1468 C  CG2   . VAL A 1 195  ? 133.723 151.592 112.566 1.00 30.00 ? 222  VAL A CG2   1 
ATOM   1469 N  N     . ILE A 1 196  ? 137.786 149.814 114.409 1.00 98.45 ? 223  ILE A N     1 
ATOM   1470 C  CA    . ILE A 1 196  ? 138.626 148.951 115.234 1.00 98.45 ? 223  ILE A CA    1 
ATOM   1471 C  C     . ILE A 1 196  ? 138.452 149.357 116.691 1.00 98.45 ? 223  ILE A C     1 
ATOM   1472 O  O     . ILE A 1 196  ? 138.476 150.551 117.012 1.00 98.45 ? 223  ILE A O     1 
ATOM   1473 C  CB    . ILE A 1 196  ? 140.104 149.042 114.816 1.00 98.45 ? 223  ILE A CB    1 
ATOM   1474 C  CG1   . ILE A 1 196  ? 140.270 148.687 113.338 1.00 98.45 ? 223  ILE A CG1   1 
ATOM   1475 C  CG2   . ILE A 1 196  ? 140.966 148.135 115.677 1.00 98.45 ? 223  ILE A CG2   1 
ATOM   1476 C  CD1   . ILE A 1 196  ? 141.552 149.206 112.730 1.00 98.45 ? 223  ILE A CD1   1 
ATOM   1477 N  N     . GLY A 1 197  ? 138.278 148.371 117.573 1.00 97.94 ? 224  GLY A N     1 
ATOM   1478 C  CA    . GLY A 1 197  ? 138.131 148.694 118.981 1.00 97.94 ? 224  GLY A CA    1 
ATOM   1479 C  C     . GLY A 1 197  ? 138.411 147.506 119.873 1.00 97.94 ? 224  GLY A C     1 
ATOM   1480 O  O     . GLY A 1 197  ? 138.553 146.370 119.416 1.00 97.94 ? 224  GLY A O     1 
ATOM   1481 N  N     . HIS A 1 198  ? 138.489 147.793 121.170 1.00 97.58 ? 225  HIS A N     1 
ATOM   1482 C  CA    . HIS A 1 198  ? 138.680 146.782 122.203 1.00 97.58 ? 225  HIS A CA    1 
ATOM   1483 C  C     . HIS A 1 198  ? 137.336 146.503 122.863 1.00 97.58 ? 225  HIS A C     1 
ATOM   1484 O  O     . HIS A 1 198  ? 136.726 147.413 123.437 1.00 97.58 ? 225  HIS A O     1 
ATOM   1485 C  CB    . HIS A 1 198  ? 139.702 147.249 123.240 1.00 97.58 ? 225  HIS A CB    1 
ATOM   1486 C  CG    . HIS A 1 198  ? 140.289 146.140 124.055 1.00 97.58 ? 225  HIS A CG    1 
ATOM   1487 N  ND1   . HIS A 1 198  ? 141.320 145.346 123.601 1.00 97.58 ? 225  HIS A ND1   1 
ATOM   1488 C  CD2   . HIS A 1 198  ? 139.991 145.693 125.298 1.00 97.58 ? 225  HIS A CD2   1 
ATOM   1489 C  CE1   . HIS A 1 198  ? 141.631 144.458 124.528 1.00 97.58 ? 225  HIS A CE1   1 
ATOM   1490 N  NE2   . HIS A 1 198  ? 140.839 144.647 125.568 1.00 97.58 ? 225  HIS A NE2   1 
ATOM   1491 N  N     . ASN A 1 199  ? 136.889 145.249 122.790 1.00 96.35 ? 226  ASN A N     1 
ATOM   1492 C  CA    . ASN A 1 199  ? 135.543 144.845 123.200 1.00 96.35 ? 226  ASN A CA    1 
ATOM   1493 C  C     . ASN A 1 199  ? 134.506 145.705 122.474 1.00 96.35 ? 226  ASN A C     1 
ATOM   1494 O  O     . ASN A 1 199  ? 133.747 146.470 123.071 1.00 96.35 ? 226  ASN A O     1 
ATOM   1495 C  CB    . ASN A 1 199  ? 135.386 144.917 124.723 1.00 96.35 ? 226  ASN A CB    1 
ATOM   1496 C  CG    . ASN A 1 199  ? 134.093 144.289 125.217 1.00 96.35 ? 226  ASN A CG    1 
ATOM   1497 O  OD1   . ASN A 1 199  ? 133.277 143.806 124.432 1.00 96.35 ? 226  ASN A OD1   1 
ATOM   1498 N  ND2   . ASN A 1 199  ? 133.905 144.290 126.530 1.00 96.35 ? 226  ASN A ND2   1 
ATOM   1499 N  N     . VAL A 1 200  ? 134.502 145.562 121.146 1.00 96.99 ? 227  VAL A N     1 
ATOM   1500 C  CA    . VAL A 1 200  ? 133.844 146.524 120.270 1.00 96.99 ? 227  VAL A CA    1 
ATOM   1501 C  C     . VAL A 1 200  ? 132.327 146.347 120.238 1.00 96.99 ? 227  VAL A C     1 
ATOM   1502 O  O     . VAL A 1 200  ? 131.617 147.245 119.774 1.00 96.99 ? 227  VAL A O     1 
ATOM   1503 C  CB    . VAL A 1 200  ? 134.470 146.414 118.862 1.00 96.99 ? 227  VAL A CB    1 
ATOM   1504 C  CG1   . VAL A 1 200  ? 134.157 145.061 118.235 1.00 96.99 ? 227  VAL A CG1   1 
ATOM   1505 C  CG2   . VAL A 1 200  ? 134.069 147.580 117.958 1.00 96.99 ? 227  VAL A CG2   1 
ATOM   1506 N  N     . ALA A 1 201  ? 131.803 145.220 120.727 1.00 95.99 ? 228  ALA A N     1 
ATOM   1507 C  CA    . ALA A 1 201  ? 130.355 145.012 120.711 1.00 95.99 ? 228  ALA A CA    1 
ATOM   1508 C  C     . ALA A 1 201  ? 129.638 146.015 121.609 1.00 95.99 ? 228  ALA A C     1 
ATOM   1509 O  O     . ALA A 1 201  ? 128.534 146.474 121.284 1.00 95.99 ? 228  ALA A O     1 
ATOM   1510 C  CB    . ALA A 1 201  ? 130.027 143.581 121.133 1.00 95.99 ? 228  ALA A CB    1 
ATOM   1511 N  N     . TYR A 1 202  ? 130.254 146.366 122.741 1.00 95.52 ? 229  TYR A N     1 
ATOM   1512 C  CA    . TYR A 1 202  ? 129.681 147.374 123.625 1.00 95.52 ? 229  TYR A CA    1 
ATOM   1513 C  C     . TYR A 1 202  ? 129.577 148.722 122.923 1.00 95.52 ? 229  TYR A C     1 
ATOM   1514 O  O     . TYR A 1 202  ? 128.610 149.465 123.126 1.00 95.52 ? 229  TYR A O     1 
ATOM   1515 C  CB    . TYR A 1 202  ? 130.529 147.484 124.893 1.00 95.52 ? 229  TYR A CB    1 
ATOM   1516 C  CG    . TYR A 1 202  ? 129.930 148.341 125.985 1.00 95.52 ? 229  TYR A CG    1 
ATOM   1517 C  CD1   . TYR A 1 202  ? 129.044 147.802 126.907 1.00 95.52 ? 229  TYR A CD1   1 
ATOM   1518 C  CD2   . TYR A 1 202  ? 130.262 149.684 126.103 1.00 95.52 ? 229  TYR A CD2   1 
ATOM   1519 C  CE1   . TYR A 1 202  ? 128.498 148.578 127.910 1.00 95.52 ? 229  TYR A CE1   1 
ATOM   1520 C  CE2   . TYR A 1 202  ? 129.720 150.468 127.103 1.00 95.52 ? 229  TYR A CE2   1 
ATOM   1521 C  CZ    . TYR A 1 202  ? 128.840 149.909 128.003 1.00 95.52 ? 229  TYR A CZ    1 
ATOM   1522 O  OH    . TYR A 1 202  ? 128.297 150.684 129.002 1.00 95.52 ? 229  TYR A OH    1 
ATOM   1523 N  N     . ASP A 1 203  ? 130.567 149.054 122.091 1.00 97.50 ? 230  ASP A N     1 
ATOM   1524 C  CA    . ASP A 1 203  ? 130.514 150.296 121.327 1.00 97.50 ? 230  ASP A CA    1 
ATOM   1525 C  C     . ASP A 1 203  ? 129.501 150.204 120.192 1.00 97.50 ? 230  ASP A C     1 
ATOM   1526 O  O     . ASP A 1 203  ? 128.845 151.196 119.855 1.00 97.50 ? 230  ASP A O     1 
ATOM   1527 C  CB    . ASP A 1 203  ? 131.902 150.629 120.782 1.00 97.50 ? 230  ASP A CB    1 
ATOM   1528 C  CG    . ASP A 1 203  ? 132.881 151.002 121.876 1.00 97.50 ? 230  ASP A CG    1 
ATOM   1529 O  OD1   . ASP A 1 203  ? 132.440 151.532 122.915 1.00 97.50 ? 230  ASP A OD1   1 
ATOM   1530 O  OD2   . ASP A 1 203  ? 134.093 150.761 121.697 1.00 97.50 ? 230  ASP A OD2   1 
ATOM   1531 N  N     . ARG A 1 204  ? 129.368 149.021 119.585 1.00 97.49 ? 231  ARG A N     1 
ATOM   1532 C  CA    . ARG A 1 204  ? 128.405 148.833 118.504 1.00 97.49 ? 231  ARG A CA    1 
ATOM   1533 C  C     . ARG A 1 204  ? 126.976 148.987 119.007 1.00 97.49 ? 231  ARG A C     1 
ATOM   1534 O  O     . ARG A 1 204  ? 126.105 149.489 118.287 1.00 97.49 ? 231  ARG A O     1 
ATOM   1535 C  CB    . ARG A 1 204  ? 128.593 147.458 117.862 1.00 97.49 ? 231  ARG A CB    1 
ATOM   1536 C  CG    . ARG A 1 204  ? 127.603 147.162 116.747 1.00 97.49 ? 231  ARG A CG    1 
ATOM   1537 C  CD    . ARG A 1 204  ? 127.824 145.796 116.124 1.00 97.49 ? 231  ARG A CD    1 
ATOM   1538 N  NE    . ARG A 1 204  ? 126.754 145.462 115.192 1.00 97.49 ? 231  ARG A NE    1 
ATOM   1539 C  CZ    . ARG A 1 204  ? 125.962 144.404 115.306 1.00 97.49 ? 231  ARG A CZ    1 
ATOM   1540 N  NH1   . ARG A 1 204  ? 126.092 143.547 116.305 1.00 97.49 ? 231  ARG A NH1   1 
ATOM   1541 N  NH2   . ARG A 1 204  ? 125.012 144.205 114.398 1.00 97.49 ? 231  ARG A NH2   1 
ATOM   1542 N  N     . ALA A 1 205  ? 126.720 148.570 120.247 1.00 96.59 ? 232  ALA A N     1 
ATOM   1543 C  CA    . ALA A 1 205  ? 125.370 148.642 120.798 1.00 96.59 ? 232  ALA A CA    1 
ATOM   1544 C  C     . ALA A 1 205  ? 124.857 150.069 120.961 1.00 96.59 ? 232  ALA A C     1 
ATOM   1545 O  O     . ALA A 1 205  ? 123.656 150.250 121.182 1.00 96.59 ? 232  ALA A O     1 
ATOM   1546 C  CB    . ALA A 1 205  ? 125.317 147.922 122.146 1.00 96.59 ? 232  ALA A CB    1 
ATOM   1547 N  N     . ARG A 1 206  ? 125.723 151.078 120.862 1.00 97.25 ? 233  ARG A N     1 
ATOM   1548 C  CA    . ARG A 1 206  ? 125.332 152.472 121.035 1.00 97.25 ? 233  ARG A CA    1 
ATOM   1549 C  C     . ARG A 1 206  ? 125.345 153.267 119.733 1.00 97.25 ? 233  ARG A C     1 
ATOM   1550 O  O     . ARG A 1 206  ? 125.442 154.497 119.775 1.00 97.25 ? 233  ARG A O     1 
ATOM   1551 C  CB    . ARG A 1 206  ? 126.234 153.153 122.070 1.00 97.25 ? 233  ARG A CB    1 
ATOM   1552 C  CG    . ARG A 1 206  ? 125.790 152.986 123.523 1.00 97.25 ? 233  ARG A CG    1 
ATOM   1553 C  CD    . ARG A 1 206  ? 125.948 151.568 124.039 1.00 97.25 ? 233  ARG A CD    1 
ATOM   1554 N  NE    . ARG A 1 206  ? 125.650 151.473 125.463 1.00 97.25 ? 233  ARG A NE    1 
ATOM   1555 C  CZ    . ARG A 1 206  ? 125.602 150.336 126.143 1.00 97.25 ? 233  ARG A CZ    1 
ATOM   1556 N  NH1   . ARG A 1 206  ? 125.833 149.172 125.560 1.00 97.25 ? 233  ARG A NH1   1 
ATOM   1557 N  NH2   . ARG A 1 206  ? 125.311 150.368 127.440 1.00 97.25 ? 233  ARG A NH2   1 
ATOM   1558 N  N     . VAL A 1 207  ? 125.252 152.604 118.581 1.00 97.08 ? 234  VAL A N     1 
ATOM   1559 C  CA    . VAL A 1 207  ? 125.260 153.269 117.280 1.00 97.08 ? 234  VAL A CA    1 
ATOM   1560 C  C     . VAL A 1 207  ? 123.829 153.375 116.769 1.00 97.08 ? 234  VAL A C     1 
ATOM   1561 O  O     . VAL A 1 207  ? 123.053 152.415 116.855 1.00 97.08 ? 234  VAL A O     1 
ATOM   1562 C  CB    . VAL A 1 207  ? 126.165 152.518 116.284 1.00 97.08 ? 234  VAL A CB    1 
ATOM   1563 C  CG1   . VAL A 1 207  ? 125.970 153.036 114.867 1.00 97.08 ? 234  VAL A CG1   1 
ATOM   1564 C  CG2   . VAL A 1 207  ? 127.619 152.645 116.701 1.00 97.08 ? 234  VAL A CG2   1 
ATOM   1565 N  N     . LEU A 1 208  ? 123.474 154.553 116.243 1.00 95.46 ? 235  LEU A N     1 
ATOM   1566 C  CA    . LEU A 1 208  ? 122.090 154.832 115.867 1.00 95.46 ? 235  LEU A CA    1 
ATOM   1567 C  C     . LEU A 1 208  ? 121.624 153.964 114.703 1.00 95.46 ? 235  LEU A C     1 
ATOM   1568 O  O     . LEU A 1 208  ? 120.560 153.339 114.772 1.00 95.46 ? 235  LEU A O     1 
ATOM   1569 C  CB    . LEU A 1 208  ? 121.933 156.312 115.521 1.00 95.46 ? 235  LEU A CB    1 
ATOM   1570 C  CG    . LEU A 1 208  ? 120.574 156.734 114.960 1.00 95.46 ? 235  LEU A CG    1 
ATOM   1571 C  CD1   . LEU A 1 208  ? 119.600 157.067 116.077 1.00 95.46 ? 235  LEU A CD1   1 
ATOM   1572 C  CD2   . LEU A 1 208  ? 120.732 157.914 114.018 1.00 95.46 ? 235  LEU A CD2   1 
ATOM   1573 N  N     . GLU A 1 209  ? 122.399 153.916 113.619 1.00 94.23 ? 236  GLU A N     1 
ATOM   1574 C  CA    . GLU A 1 209  ? 121.960 153.246 112.400 1.00 94.23 ? 236  GLU A CA    1 
ATOM   1575 C  C     . GLU A 1 209  ? 122.176 151.738 112.425 1.00 94.23 ? 236  GLU A C     1 
ATOM   1576 O  O     . GLU A 1 209  ? 122.075 151.097 111.373 1.00 94.23 ? 236  GLU A O     1 
ATOM   1577 C  CB    . GLU A 1 209  ? 122.657 153.850 111.180 1.00 94.23 ? 236  GLU A CB    1 
ATOM   1578 C  CG    . GLU A 1 209  ? 122.586 155.361 111.113 1.00 94.23 ? 236  GLU A CG    1 
ATOM   1579 C  CD    . GLU A 1 209  ? 123.905 156.017 111.446 1.00 94.23 ? 236  GLU A CD    1 
ATOM   1580 O  OE1   . GLU A 1 209  ? 124.780 155.336 112.018 1.00 94.23 ? 236  GLU A OE1   1 
ATOM   1581 O  OE2   . GLU A 1 209  ? 124.072 157.212 111.128 1.00 94.23 ? 236  GLU A OE2   1 
ATOM   1582 N  N     . GLU A 1 210  ? 122.468 151.156 113.585 1.00 94.94 ? 237  GLU A N     1 
ATOM   1583 C  CA    . GLU A 1 210  ? 122.530 149.708 113.713 1.00 94.94 ? 237  GLU A CA    1 
ATOM   1584 C  C     . GLU A 1 210  ? 121.193 149.098 114.105 1.00 94.94 ? 237  GLU A C     1 
ATOM   1585 O  O     . GLU A 1 210  ? 121.071 147.869 114.127 1.00 94.94 ? 237  GLU A O     1 
ATOM   1586 C  CB    . GLU A 1 210  ? 123.594 149.311 114.742 1.00 94.94 ? 237  GLU A CB    1 
ATOM   1587 C  CG    . GLU A 1 210  ? 125.024 149.485 114.259 1.00 94.94 ? 237  GLU A CG    1 
ATOM   1588 C  CD    . GLU A 1 210  ? 125.364 148.576 113.096 1.00 94.94 ? 237  GLU A CD    1 
ATOM   1589 O  OE1   . GLU A 1 210  ? 125.467 147.350 113.308 1.00 94.94 ? 237  GLU A OE1   1 
ATOM   1590 O  OE2   . GLU A 1 210  ? 125.528 149.086 111.969 1.00 94.94 ? 237  GLU A OE2   1 
ATOM   1591 N  N     . TYR A 1 211  ? 120.194 149.924 114.412 1.00 94.30 ? 238  TYR A N     1 
ATOM   1592 C  CA    . TYR A 1 211  ? 118.872 149.443 114.808 1.00 94.30 ? 238  TYR A CA    1 
ATOM   1593 C  C     . TYR A 1 211  ? 117.927 149.420 113.605 1.00 94.30 ? 238  TYR A C     1 
ATOM   1594 O  O     . TYR A 1 211  ? 116.890 150.078 113.572 1.00 94.30 ? 238  TYR A O     1 
ATOM   1595 C  CB    . TYR A 1 211  ? 118.318 150.305 115.938 1.00 94.30 ? 238  TYR A CB    1 
ATOM   1596 C  CG    . TYR A 1 211  ? 118.961 150.031 117.278 1.00 94.30 ? 238  TYR A CG    1 
ATOM   1597 C  CD1   . TYR A 1 211  ? 120.203 150.565 117.596 1.00 94.30 ? 238  TYR A CD1   1 
ATOM   1598 C  CD2   . TYR A 1 211  ? 118.331 149.233 118.223 1.00 94.30 ? 238  TYR A CD2   1 
ATOM   1599 C  CE1   . TYR A 1 211  ? 120.797 150.314 118.816 1.00 94.30 ? 238  TYR A CE1   1 
ATOM   1600 C  CE2   . TYR A 1 211  ? 118.917 148.977 119.446 1.00 94.30 ? 238  TYR A CE2   1 
ATOM   1601 C  CZ    . TYR A 1 211  ? 120.150 149.520 119.737 1.00 94.30 ? 238  TYR A CZ    1 
ATOM   1602 O  OH    . TYR A 1 211  ? 120.738 149.268 120.954 1.00 94.30 ? 238  TYR A OH    1 
ATOM   1603 N  N     . ASN A 1 212  ? 118.317 148.646 112.596 1.00 91.86 ? 239  ASN A N     1 
ATOM   1604 C  CA    . ASN A 1 212  ? 117.526 148.468 111.388 1.00 91.86 ? 239  ASN A CA    1 
ATOM   1605 C  C     . ASN A 1 212  ? 117.496 146.995 111.013 1.00 91.86 ? 239  ASN A C     1 
ATOM   1606 O  O     . ASN A 1 212  ? 118.468 146.270 111.239 1.00 91.86 ? 239  ASN A O     1 
ATOM   1607 C  CB    . ASN A 1 212  ? 118.090 149.285 110.217 1.00 91.86 ? 239  ASN A CB    1 
ATOM   1608 C  CG    . ASN A 1 212  ? 118.158 150.768 110.515 1.00 91.86 ? 239  ASN A CG    1 
ATOM   1609 O  OD1   . ASN A 1 212  ? 119.042 151.228 111.236 1.00 91.86 ? 239  ASN A OD1   1 
ATOM   1610 N  ND2   . ASN A 1 212  ? 117.228 151.527 109.952 1.00 91.86 ? 239  ASN A ND2   1 
ATOM   1611 N  N     . PHE A 1 213  ? 116.373 146.555 110.439 1.00 90.24 ? 240  PHE A N     1 
ATOM   1612 C  CA    . PHE A 1 213  ? 116.308 145.195 109.917 1.00 90.24 ? 240  PHE A CA    1 
ATOM   1613 C  C     . PHE A 1 213  ? 117.099 145.061 108.623 1.00 90.24 ? 240  PHE A C     1 
ATOM   1614 O  O     . PHE A 1 213  ? 117.563 143.964 108.292 1.00 90.24 ? 240  PHE A O     1 
ATOM   1615 C  CB    . PHE A 1 213  ? 114.853 144.777 109.704 1.00 90.24 ? 240  PHE A CB    1 
ATOM   1616 C  CG    . PHE A 1 213  ? 114.053 144.701 110.973 1.00 90.24 ? 240  PHE A CG    1 
ATOM   1617 C  CD1   . PHE A 1 213  ? 114.391 143.799 111.968 1.00 90.24 ? 240  PHE A CD1   1 
ATOM   1618 C  CD2   . PHE A 1 213  ? 112.964 145.532 111.172 1.00 90.24 ? 240  PHE A CD2   1 
ATOM   1619 C  CE1   . PHE A 1 213  ? 113.658 143.729 113.136 1.00 90.24 ? 240  PHE A CE1   1 
ATOM   1620 C  CE2   . PHE A 1 213  ? 112.228 145.465 112.338 1.00 90.24 ? 240  PHE A CE2   1 
ATOM   1621 C  CZ    . PHE A 1 213  ? 112.575 144.563 113.320 1.00 90.24 ? 240  PHE A CZ    1 
ATOM   1622 N  N     . ARG A 1 214  ? 117.257 146.155 107.881 1.00 89.31 ? 241  ARG A N     1 
ATOM   1623 C  CA    . ARG A 1 214  ? 118.093 146.143 106.689 1.00 89.31 ? 241  ARG A CA    1 
ATOM   1624 C  C     . ARG A 1 214  ? 119.558 145.978 107.077 1.00 89.31 ? 241  ARG A C     1 
ATOM   1625 O  O     . ARG A 1 214  ? 120.002 146.471 108.117 1.00 89.31 ? 241  ARG A O     1 
ATOM   1626 C  CB    . ARG A 1 214  ? 117.892 147.435 105.896 1.00 89.31 ? 241  ARG A CB    1 
ATOM   1627 C  CG    . ARG A 1 214  ? 118.466 147.409 104.490 1.00 89.31 ? 241  ARG A CG    1 
ATOM   1628 C  CD    . ARG A 1 214  ? 117.801 148.453 103.609 1.00 89.31 ? 241  ARG A CD    1 
ATOM   1629 N  NE    . ARG A 1 214  ? 116.347 148.354 103.645 1.00 89.31 ? 241  ARG A NE    1 
ATOM   1630 C  CZ    . ARG A 1 214  ? 115.522 149.342 103.329 1.00 89.31 ? 241  ARG A CZ    1 
ATOM   1631 N  NH1   . ARG A 1 214  ? 115.975 150.524 102.945 1.00 89.31 ? 241  ARG A NH1   1 
ATOM   1632 N  NH2   . ARG A 1 214  ? 114.210 149.140 103.400 1.00 89.31 ? 241  ARG A NH2   1 
ATOM   1633 N  N     . ASP A 1 215  ? 120.311 145.277 106.233 1.00 87.73 ? 242  ASP A N     1 
ATOM   1634 C  CA    . ASP A 1 215  ? 121.700 144.967 106.535 1.00 87.73 ? 242  ASP A CA    1 
ATOM   1635 C  C     . ASP A 1 215  ? 122.568 146.222 106.477 1.00 87.73 ? 242  ASP A C     1 
ATOM   1636 O  O     . ASP A 1 215  ? 122.248 147.205 105.803 1.00 87.73 ? 242  ASP A O     1 
ATOM   1637 C  CB    . ASP A 1 215  ? 122.234 143.915 105.563 1.00 87.73 ? 242  ASP A CB    1 
ATOM   1638 C  CG    . ASP A 1 215  ? 123.227 142.974 106.213 1.00 87.73 ? 242  ASP A CG    1 
ATOM   1639 O  OD1   . ASP A 1 215  ? 123.505 143.140 107.418 1.00 87.73 ? 242  ASP A OD1   1 
ATOM   1640 O  OD2   . ASP A 1 215  ? 123.728 142.066 105.518 1.00 87.73 ? 242  ASP A OD2   1 
ATOM   1641 N  N     . SER A 1 216  ? 123.685 146.174 107.197 1.00 92.43 ? 243  SER A N     1 
ATOM   1642 C  CA    . SER A 1 216  ? 124.618 147.285 107.310 1.00 92.43 ? 243  SER A CA    1 
ATOM   1643 C  C     . SER A 1 216  ? 125.863 147.014 106.469 1.00 92.43 ? 243  SER A C     1 
ATOM   1644 O  O     . SER A 1 216  ? 126.048 145.927 105.916 1.00 92.43 ? 243  SER A O     1 
ATOM   1645 C  CB    . SER A 1 216  ? 124.987 147.528 108.774 1.00 92.43 ? 243  SER A CB    1 
ATOM   1646 O  OG    . SER A 1 216  ? 126.089 146.727 109.161 1.00 92.43 ? 243  SER A OG    1 
ATOM   1647 N  N     . LYS A 1 217  ? 126.730 148.028 106.380 1.00 94.36 ? 244  LYS A N     1 
ATOM   1648 C  CA    . LYS A 1 217  ? 127.938 147.952 105.566 1.00 94.36 ? 244  LYS A CA    1 
ATOM   1649 C  C     . LYS A 1 217  ? 129.196 148.279 106.363 1.00 94.36 ? 244  LYS A C     1 
ATOM   1650 O  O     . LYS A 1 217  ? 130.235 148.584 105.769 1.00 94.36 ? 244  LYS A O     1 
ATOM   1651 C  CB    . LYS A 1 217  ? 127.836 148.885 104.356 1.00 94.36 ? 244  LYS A CB    1 
ATOM   1652 C  CG    . LYS A 1 217  ? 126.601 148.672 103.501 1.00 94.36 ? 244  LYS A CG    1 
ATOM   1653 C  CD    . LYS A 1 217  ? 126.562 149.656 102.347 1.00 94.36 ? 244  LYS A CD    1 
ATOM   1654 C  CE    . LYS A 1 217  ? 126.417 148.940 101.016 1.00 94.36 ? 244  LYS A CE    1 
ATOM   1655 N  NZ    . LYS A 1 217  ? 126.436 149.893 99.874  1.00 94.36 ? 244  LYS A NZ    1 
ATOM   1656 N  N     . ALA A 1 218  ? 129.132 148.222 107.690 1.00 96.09 ? 245  ALA A N     1 
ATOM   1657 C  CA    . ALA A 1 218  ? 130.264 148.538 108.548 1.00 96.09 ? 245  ALA A CA    1 
ATOM   1658 C  C     . ALA A 1 218  ? 130.803 147.267 109.190 1.00 96.09 ? 245  ALA A C     1 
ATOM   1659 O  O     . ALA A 1 218  ? 130.037 146.359 109.528 1.00 96.09 ? 245  ALA A O     1 
ATOM   1660 C  CB    . ALA A 1 218  ? 129.868 149.543 109.631 1.00 96.09 ? 245  ALA A CB    1 
ATOM   1661 N  N     . PHE A 1 219  ? 132.123 147.206 109.355 1.00 97.47 ? 246  PHE A N     1 
ATOM   1662 C  CA    . PHE A 1 219  ? 132.792 146.057 109.954 1.00 97.47 ? 246  PHE A CA    1 
ATOM   1663 C  C     . PHE A 1 219  ? 133.434 146.510 111.258 1.00 97.47 ? 246  PHE A C     1 
ATOM   1664 O  O     . PHE A 1 219  ? 134.367 147.318 111.242 1.00 97.47 ? 246  PHE A O     1 
ATOM   1665 C  CB    . PHE A 1 219  ? 133.843 145.481 108.996 1.00 97.47 ? 246  PHE A CB    1 
ATOM   1666 C  CG    . PHE A 1 219  ? 134.522 144.220 109.488 1.00 97.47 ? 246  PHE A CG    1 
ATOM   1667 C  CD1   . PHE A 1 219  ? 134.019 143.489 110.557 1.00 97.47 ? 246  PHE A CD1   1 
ATOM   1668 C  CD2   . PHE A 1 219  ? 135.681 143.774 108.875 1.00 97.47 ? 246  PHE A CD2   1 
ATOM   1669 C  CE1   . PHE A 1 219  ? 134.657 142.346 110.996 1.00 97.47 ? 246  PHE A CE1   1 
ATOM   1670 C  CE2   . PHE A 1 219  ? 136.320 142.629 109.311 1.00 97.47 ? 246  PHE A CE2   1 
ATOM   1671 C  CZ    . PHE A 1 219  ? 135.807 141.915 110.371 1.00 97.47 ? 246  PHE A CZ    1 
ATOM   1672 N  N     . PHE A 1 220  ? 132.951 145.974 112.376 1.00 97.89 ? 247  PHE A N     1 
ATOM   1673 C  CA    . PHE A 1 220  ? 133.524 146.242 113.690 1.00 97.89 ? 247  PHE A CA    1 
ATOM   1674 C  C     . PHE A 1 220  ? 134.501 145.124 114.037 1.00 97.89 ? 247  PHE A C     1 
ATOM   1675 O  O     . PHE A 1 220  ? 134.121 143.950 114.073 1.00 97.89 ? 247  PHE A O     1 
ATOM   1676 C  CB    . PHE A 1 220  ? 132.440 146.363 114.763 1.00 97.89 ? 247  PHE A CB    1 
ATOM   1677 C  CG    . PHE A 1 220  ? 131.476 147.503 114.543 1.00 97.89 ? 247  PHE A CG    1 
ATOM   1678 C  CD1   . PHE A 1 220  ? 130.479 147.425 113.585 1.00 97.89 ? 247  PHE A CD1   1 
ATOM   1679 C  CD2   . PHE A 1 220  ? 131.571 148.655 115.305 1.00 97.89 ? 247  PHE A CD2   1 
ATOM   1680 C  CE1   . PHE A 1 220  ? 129.599 148.476 113.391 1.00 97.89 ? 247  PHE A CE1   1 
ATOM   1681 C  CE2   . PHE A 1 220  ? 130.695 149.707 115.116 1.00 97.89 ? 247  PHE A CE2   1 
ATOM   1682 C  CZ    . PHE A 1 220  ? 129.709 149.617 114.157 1.00 97.89 ? 247  PHE A CZ    1 
ATOM   1683 N  N     . LEU A 1 221  ? 135.753 145.494 114.294 1.00 97.90 ? 248  LEU A N     1 
ATOM   1684 C  CA    . LEU A 1 221  ? 136.833 144.552 114.540 1.00 97.90 ? 248  LEU A CA    1 
ATOM   1685 C  C     . LEU A 1 221  ? 137.305 144.660 115.985 1.00 97.90 ? 248  LEU A C     1 
ATOM   1686 O  O     . LEU A 1 221  ? 137.391 145.761 116.542 1.00 97.90 ? 248  LEU A O     1 
ATOM   1687 C  CB    . LEU A 1 221  ? 138.002 144.803 113.583 1.00 97.90 ? 248  LEU A CB    1 
ATOM   1688 C  CG    . LEU A 1 221  ? 139.117 143.757 113.533 1.00 97.90 ? 248  LEU A CG    1 
ATOM   1689 C  CD1   . LEU A 1 221  ? 138.540 142.352 113.503 1.00 97.90 ? 248  LEU A CD1   1 
ATOM   1690 C  CD2   . LEU A 1 221  ? 140.014 143.991 112.330 1.00 97.90 ? 248  LEU A CD2   1 
ATOM   1691 N  N     . ASP A 1 222  ? 137.601 143.509 116.584 1.00 97.87 ? 249  ASP A N     1 
ATOM   1692 C  CA    . ASP A 1 222  ? 137.985 143.401 117.985 1.00 97.87 ? 249  ASP A CA    1 
ATOM   1693 C  C     . ASP A 1 222  ? 139.429 142.932 118.091 1.00 97.87 ? 249  ASP A C     1 
ATOM   1694 O  O     . ASP A 1 222  ? 139.823 141.968 117.427 1.00 97.87 ? 249  ASP A O     1 
ATOM   1695 C  CB    . ASP A 1 222  ? 137.064 142.428 118.724 1.00 97.87 ? 249  ASP A CB    1 
ATOM   1696 C  CG    . ASP A 1 222  ? 136.940 142.746 120.199 1.00 97.87 ? 249  ASP A CG    1 
ATOM   1697 O  OD1   . ASP A 1 222  ? 137.899 143.301 120.772 1.00 97.87 ? 249  ASP A OD1   1 
ATOM   1698 O  OD2   . ASP A 1 222  ? 135.884 142.434 120.788 1.00 97.87 ? 249  ASP A OD2   1 
ATOM   1699 N  N     . THR A 1 223  ? 140.215 143.615 118.926 1.00 98.03 ? 250  THR A N     1 
ATOM   1700 C  CA    . THR A 1 223  ? 141.600 143.212 119.148 1.00 98.03 ? 250  THR A CA    1 
ATOM   1701 C  C     . THR A 1 223  ? 141.721 142.091 120.174 1.00 98.03 ? 250  THR A C     1 
ATOM   1702 O  O     . THR A 1 223  ? 142.721 141.363 120.173 1.00 98.03 ? 250  THR A O     1 
ATOM   1703 C  CB    . THR A 1 223  ? 142.437 144.414 119.588 1.00 98.03 ? 250  THR A CB    1 
ATOM   1704 O  OG1   . THR A 1 223  ? 141.924 144.928 120.823 1.00 98.03 ? 250  THR A OG1   1 
ATOM   1705 C  CG2   . THR A 1 223  ? 142.398 145.505 118.533 1.00 98.03 ? 250  THR A CG2   1 
ATOM   1706 N  N     . GLN A 1 224  ? 140.728 141.943 121.057 1.00 97.72 ? 251  GLN A N     1 
ATOM   1707 C  CA    . GLN A 1 224  ? 140.781 140.885 122.063 1.00 97.72 ? 251  GLN A CA    1 
ATOM   1708 C  C     . GLN A 1 224  ? 140.744 139.505 121.417 1.00 97.72 ? 251  GLN A C     1 
ATOM   1709 O  O     . GLN A 1 224  ? 141.474 138.597 121.832 1.00 97.72 ? 251  GLN A O     1 
ATOM   1710 C  CB    . GLN A 1 224  ? 139.630 141.045 123.055 1.00 97.72 ? 251  GLN A CB    1 
ATOM   1711 C  CG    . GLN A 1 224  ? 139.859 140.343 124.382 1.00 97.72 ? 251  GLN A CG    1 
ATOM   1712 C  CD    . GLN A 1 224  ? 138.639 140.380 125.282 1.00 97.72 ? 251  GLN A CD    1 
ATOM   1713 O  OE1   . GLN A 1 224  ? 138.127 141.450 125.608 1.00 97.72 ? 251  GLN A OE1   1 
ATOM   1714 N  NE2   . GLN A 1 224  ? 138.171 139.208 125.691 1.00 97.72 ? 251  GLN A NE2   1 
ATOM   1715 N  N     . SER A 1 225  ? 139.898 139.330 120.400 1.00 97.26 ? 252  SER A N     1 
ATOM   1716 C  CA    . SER A 1 225  ? 139.867 138.066 119.672 1.00 97.26 ? 252  SER A CA    1 
ATOM   1717 C  C     . SER A 1 225  ? 141.192 137.807 118.969 1.00 97.26 ? 252  SER A C     1 
ATOM   1718 O  O     . SER A 1 225  ? 141.669 136.667 118.924 1.00 97.26 ? 252  SER A O     1 
ATOM   1719 C  CB    . SER A 1 225  ? 138.715 138.070 118.667 1.00 97.26 ? 252  SER A CB    1 
ATOM   1720 O  OG    . SER A 1 225  ? 137.473 138.262 119.321 1.00 97.26 ? 252  SER A OG    1 
ATOM   1721 N  N     . LEU A 1 226  ? 141.805 138.859 118.422 1.00 97.86 ? 253  LEU A N     1 
ATOM   1722 C  CA    . LEU A 1 226  ? 143.096 138.712 117.760 1.00 97.86 ? 253  LEU A CA    1 
ATOM   1723 C  C     . LEU A 1 226  ? 144.190 138.324 118.745 1.00 97.86 ? 253  LEU A C     1 
ATOM   1724 O  O     . LEU A 1 226  ? 145.126 137.604 118.378 1.00 97.86 ? 253  LEU A O     1 
ATOM   1725 C  CB    . LEU A 1 226  ? 143.468 140.011 117.049 1.00 97.86 ? 253  LEU A CB    1 
ATOM   1726 C  CG    . LEU A 1 226  ? 142.679 140.343 115.782 1.00 97.86 ? 253  LEU A CG    1 
ATOM   1727 C  CD1   . LEU A 1 226  ? 143.218 141.605 115.130 1.00 97.86 ? 253  LEU A CD1   1 
ATOM   1728 C  CD2   . LEU A 1 226  ? 142.698 139.181 114.813 1.00 97.86 ? 253  LEU A CD2   1 
ATOM   1729 N  N     . HIS A 1 227  ? 144.092 138.788 119.991 1.00 97.55 ? 254  HIS A N     1 
ATOM   1730 C  CA    . HIS A 1 227  ? 145.069 138.405 121.004 1.00 97.55 ? 254  HIS A CA    1 
ATOM   1731 C  C     . HIS A 1 227  ? 144.834 136.985 121.501 1.00 97.55 ? 254  HIS A C     1 
ATOM   1732 O  O     . HIS A 1 227  ? 145.790 136.263 121.800 1.00 97.55 ? 254  HIS A O     1 
ATOM   1733 C  CB    . HIS A 1 227  ? 145.028 139.385 122.176 1.00 97.55 ? 254  HIS A CB    1 
ATOM   1734 C  CG    . HIS A 1 227  ? 145.804 138.929 123.371 1.00 97.55 ? 254  HIS A CG    1 
ATOM   1735 N  ND1   . HIS A 1 227  ? 147.181 138.880 123.391 1.00 97.55 ? 254  HIS A ND1   1 
ATOM   1736 C  CD2   . HIS A 1 227  ? 145.396 138.495 124.587 1.00 97.55 ? 254  HIS A CD2   1 
ATOM   1737 C  CE1   . HIS A 1 227  ? 147.588 138.439 124.568 1.00 97.55 ? 254  HIS A CE1   1 
ATOM   1738 N  NE2   . HIS A 1 227  ? 146.524 138.198 125.312 1.00 97.55 ? 254  HIS A NE2   1 
ATOM   1739 N  N     . ILE A 1 228  ? 143.570 136.571 121.611 1.00 96.39 ? 255  ILE A N     1 
ATOM   1740 C  CA    . ILE A 1 228  ? 143.283 135.210 122.052 1.00 96.39 ? 255  ILE A CA    1 
ATOM   1741 C  C     . ILE A 1 228  ? 143.657 134.194 120.975 1.00 96.39 ? 255  ILE A C     1 
ATOM   1742 O  O     . ILE A 1 228  ? 144.083 133.076 121.290 1.00 96.39 ? 255  ILE A O     1 
ATOM   1743 C  CB    . ILE A 1 228  ? 141.807 135.095 122.480 1.00 96.39 ? 255  ILE A CB    1 
ATOM   1744 C  CG1   . ILE A 1 228  ? 141.540 136.011 123.675 1.00 96.39 ? 255  ILE A CG1   1 
ATOM   1745 C  CG2   . ILE A 1 228  ? 141.448 133.667 122.849 1.00 96.39 ? 255  ILE A CG2   1 
ATOM   1746 C  CD1   . ILE A 1 228  ? 140.075 136.263 123.941 1.00 96.39 ? 255  ILE A CD1   1 
ATOM   1747 N  N     . ALA A 1 229  ? 143.531 134.560 119.697 1.00 95.22 ? 256  ALA A N     1 
ATOM   1748 C  CA    . ALA A 1 229  ? 143.870 133.627 118.624 1.00 95.22 ? 256  ALA A CA    1 
ATOM   1749 C  C     . ALA A 1 229  ? 145.372 133.366 118.568 1.00 95.22 ? 256  ALA A C     1 
ATOM   1750 O  O     . ALA A 1 229  ? 145.826 132.233 118.758 1.00 95.22 ? 256  ALA A O     1 
ATOM   1751 C  CB    . ALA A 1 229  ? 143.366 134.164 117.284 1.00 95.22 ? 256  ALA A CB    1 
ATOM   1752 N  N     . SER A 1 230  ? 146.161 134.405 118.309 1.00 95.33 ? 257  SER A N     1 
ATOM   1753 C  CA    . SER A 1 230  ? 147.614 134.313 118.289 1.00 95.33 ? 257  SER A CA    1 
ATOM   1754 C  C     . SER A 1 230  ? 148.176 135.082 119.475 1.00 95.33 ? 257  SER A C     1 
ATOM   1755 O  O     . SER A 1 230  ? 147.667 136.153 119.822 1.00 95.33 ? 257  SER A O     1 
ATOM   1756 C  CB    . SER A 1 230  ? 148.188 134.861 116.981 1.00 95.33 ? 257  SER A CB    1 
ATOM   1757 O  OG    . SER A 1 230  ? 147.957 136.253 116.867 1.00 95.33 ? 257  SER A OG    1 
ATOM   1758 N  N     . PHE A 1 231  ? 149.245 134.543 120.075 1.00 95.89 ? 258  PHE A N     1 
ATOM   1759 C  CA    . PHE A 1 231  ? 149.691 134.939 121.416 1.00 95.89 ? 258  PHE A CA    1 
ATOM   1760 C  C     . PHE A 1 231  ? 148.558 134.783 122.423 1.00 95.89 ? 258  PHE A C     1 
ATOM   1761 O  O     . PHE A 1 231  ? 148.339 135.641 123.279 1.00 95.89 ? 258  PHE A O     1 
ATOM   1762 C  CB    . PHE A 1 231  ? 150.255 136.362 121.451 1.00 95.89 ? 258  PHE A CB    1 
ATOM   1763 C  CG    . PHE A 1 231  ? 151.463 136.557 120.593 1.00 95.89 ? 258  PHE A CG    1 
ATOM   1764 C  CD1   . PHE A 1 231  ? 152.624 135.855 120.858 1.00 95.89 ? 258  PHE A CD1   1 
ATOM   1765 C  CD2   . PHE A 1 231  ? 151.446 137.444 119.532 1.00 95.89 ? 258  PHE A CD2   1 
ATOM   1766 C  CE1   . PHE A 1 231  ? 153.746 136.026 120.080 1.00 95.89 ? 258  PHE A CE1   1 
ATOM   1767 C  CE2   . PHE A 1 231  ? 152.568 137.620 118.747 1.00 95.89 ? 258  PHE A CE2   1 
ATOM   1768 C  CZ    . PHE A 1 231  ? 153.720 136.909 119.022 1.00 95.89 ? 258  PHE A CZ    1 
ATOM   1769 N  N     . GLY A 1 232  ? 147.805 133.691 122.277 1.00 93.48 ? 259  GLY A N     1 
ATOM   1770 C  CA    . GLY A 1 232  ? 146.621 133.499 123.133 1.00 93.48 ? 259  GLY A CA    1 
ATOM   1771 C  C     . GLY A 1 232  ? 146.962 133.287 124.593 1.00 93.48 ? 259  GLY A C     1 
ATOM   1772 O  O     . GLY A 1 232  ? 148.066 132.787 124.875 1.00 93.48 ? 259  GLY A O     1 
ATOM   1773 N  N     . LEU A 1 233  ? 146.035 133.636 125.487 1.00 91.55 ? 260  LEU A N     1 
ATOM   1774 C  CA    . LEU A 1 233  ? 146.241 133.368 126.933 1.00 91.55 ? 260  LEU A CA    1 
ATOM   1775 C  C     . LEU A 1 233  ? 146.210 131.848 127.086 1.00 91.55 ? 260  LEU A C     1 
ATOM   1776 O  O     . LEU A 1 233  ? 145.624 131.185 126.205 1.00 91.55 ? 260  LEU A O     1 
ATOM   1777 C  CB    . LEU A 1 233  ? 145.135 134.052 127.743 1.00 91.55 ? 260  LEU A CB    1 
ATOM   1778 C  CG    . LEU A 1 233  ? 143.763 133.381 127.709 1.00 91.55 ? 260  LEU A CG    1 
ATOM   1779 C  CD1   . LEU A 1 233  ? 142.906 133.852 128.873 1.00 91.55 ? 260  LEU A CD1   1 
ATOM   1780 C  CD2   . LEU A 1 233  ? 143.052 133.645 126.391 1.00 91.55 ? 260  LEU A CD2   1 
ATOM   1781 N  N     . CYS A 1 234  ? 146.800 131.305 128.151 1.00 87.44 ? 261  CYS A N     1 
ATOM   1782 C  CA    . CYS A 1 234  ? 146.886 129.824 128.209 1.00 87.44 ? 261  CYS A CA    1 
ATOM   1783 C  C     . CYS A 1 234  ? 145.473 129.253 128.105 1.00 87.44 ? 261  CYS A C     1 
ATOM   1784 O  O     . CYS A 1 234  ? 145.287 128.320 127.299 1.00 87.44 ? 261  CYS A O     1 
ATOM   1785 C  CB    . CYS A 1 234  ? 147.517 129.381 129.522 1.00 87.44 ? 261  CYS A CB    1 
ATOM   1786 S  SG    . CYS A 1 234  ? 148.054 130.763 130.565 1.00 87.44 ? 261  CYS A SG    1 
ATOM   1787 N  N     . SER A 1 235  ? 144.523 129.771 128.888 1.00 80.55 ? 262  SER A N     1 
ATOM   1788 C  CA    . SER A 1 235  ? 143.106 129.346 128.728 1.00 80.55 ? 262  SER A CA    1 
ATOM   1789 C  C     . SER A 1 235  ? 143.041 127.818 128.678 1.00 80.55 ? 262  SER A C     1 
ATOM   1790 O  O     . SER A 1 235  ? 142.231 127.292 127.891 1.00 80.55 ? 262  SER A O     1 
ATOM   1791 C  CB    . SER A 1 235  ? 142.480 129.972 127.512 1.00 80.55 ? 262  SER A CB    1 
ATOM   1792 O  OG    . SER A 1 235  ? 141.247 130.591 127.844 1.00 80.55 ? 262  SER A OG    1 
ATOM   1793 N  N     . ARG A 1 236  ? 143.889 127.139 129.451 1.00 81.32 ? 263  ARG A N     1 
ATOM   1794 C  CA    . ARG A 1 236  ? 143.928 125.654 129.402 1.00 81.32 ? 263  ARG A CA    1 
ATOM   1795 C  C     . ARG A 1 236  ? 142.908 125.095 130.398 1.00 81.32 ? 263  ARG A C     1 
ATOM   1796 O  O     . ARG A 1 236  ? 142.890 123.862 130.585 1.00 81.32 ? 263  ARG A O     1 
ATOM   1797 C  CB    . ARG A 1 236  ? 145.344 125.150 129.700 1.00 81.32 ? 263  ARG A CB    1 
ATOM   1798 C  CG    . ARG A 1 236  ? 145.729 123.893 128.934 1.00 81.32 ? 263  ARG A CG    1 
ATOM   1799 C  CD    . ARG A 1 236  ? 145.950 122.707 129.852 1.00 81.32 ? 263  ARG A CD    1 
ATOM   1800 N  NE    . ARG A 1 236  ? 144.708 122.068 130.261 1.00 81.32 ? 263  ARG A NE    1 
ATOM   1801 C  CZ    . ARG A 1 236  ? 144.621 120.843 130.769 1.00 81.32 ? 263  ARG A CZ    1 
ATOM   1802 N  NH1   . ARG A 1 236  ? 143.437 120.318 131.029 1.00 81.32 ? 263  ARG A NH1   1 
ATOM   1803 N  NH2   . ARG A 1 236  ? 145.717 120.145 131.008 1.00 81.32 ? 263  ARG A NH2   1 
ATOM   1804 N  N     . GLN A 1 237  ? 142.104 125.965 131.023 1.00 87.35 ? 264  GLN A N     1 
ATOM   1805 C  CA    . GLN A 1 237  ? 141.158 125.489 132.069 1.00 87.35 ? 264  GLN A CA    1 
ATOM   1806 C  C     . GLN A 1 237  ? 141.993 124.691 133.072 1.00 87.35 ? 264  GLN A C     1 
ATOM   1807 O  O     . GLN A 1 237  ? 141.557 123.587 133.459 1.00 87.35 ? 264  GLN A O     1 
ATOM   1808 C  CB    . GLN A 1 237  ? 140.021 124.673 131.450 1.00 30.00 ? 264  GLN A CB    1 
ATOM   1809 C  CG    . GLN A 1 237  ? 138.645 125.279 131.688 1.00 30.00 ? 264  GLN A CG    1 
ATOM   1810 C  CD    . GLN A 1 237  ? 137.684 124.993 130.561 1.00 30.00 ? 264  GLN A CD    1 
ATOM   1811 O  OE1   . GLN A 1 237  ? 137.622 123.882 130.039 1.00 30.00 ? 264  GLN A OE1   1 
ATOM   1812 N  NE2   . GLN A 1 237  ? 136.918 126.001 130.179 1.00 30.00 ? 264  GLN A NE2   1 
ATOM   1813 N  N     . ARG A 1 238  ? 143.153 125.227 133.457 1.00 87.22 ? 265  ARG A N     1 
ATOM   1814 C  CA    . ARG A 1 238  ? 144.094 124.491 134.339 1.00 87.22 ? 265  ARG A CA    1 
ATOM   1815 C  C     . ARG A 1 238  ? 144.579 125.441 135.435 1.00 87.22 ? 265  ARG A C     1 
ATOM   1816 O  O     . ARG A 1 238  ? 144.267 126.644 135.349 1.00 87.22 ? 265  ARG A O     1 
ATOM   1817 C  CB    . ARG A 1 238  ? 145.276 124.003 133.495 1.00 30.00 ? 265  ARG A CB    1 
ATOM   1818 C  CG    . ARG A 1 238  ? 145.637 122.534 133.666 1.00 30.00 ? 265  ARG A CG    1 
ATOM   1819 C  CD    . ARG A 1 238  ? 144.497 121.649 134.131 1.00 30.00 ? 265  ARG A CD    1 
ATOM   1820 N  NE    . ARG A 1 238  ? 144.924 120.264 134.275 1.00 30.00 ? 265  ARG A NE    1 
ATOM   1821 C  CZ    . ARG A 1 238  ? 144.987 119.610 135.429 1.00 30.00 ? 265  ARG A CZ    1 
ATOM   1822 N  NH1   . ARG A 1 238  ? 144.396 118.436 135.555 1.00 30.00 ? 265  ARG A NH1   1 
ATOM   1823 N  NH2   . ARG A 1 238  ? 145.639 120.133 136.453 1.00 30.00 ? 265  ARG A NH2   1 
ATOM   1824 N  N     . PRO A 1 239  ? 145.327 124.973 136.459 1.00 85.06 ? 266  PRO A N     1 
ATOM   1825 C  CA    . PRO A 1 239  ? 145.906 125.859 137.471 1.00 85.06 ? 266  PRO A CA    1 
ATOM   1826 C  C     . PRO A 1 239  ? 146.956 126.743 136.787 1.00 85.06 ? 266  PRO A C     1 
ATOM   1827 O  O     . PRO A 1 239  ? 147.521 127.580 137.453 1.00 85.06 ? 266  PRO A O     1 
ATOM   1828 C  CB    . PRO A 1 239  ? 146.565 124.911 138.480 1.00 85.06 ? 266  PRO A CB    1 
ATOM   1829 C  CG    . PRO A 1 239  ? 145.823 123.613 138.288 1.00 85.06 ? 266  PRO A CG    1 
ATOM   1830 C  CD    . PRO A 1 239  ? 145.556 123.567 136.799 1.00 85.06 ? 266  PRO A CD    1 
ATOM   1831 N  N     . MET A 1 240  ? 147.176 126.541 135.484 1.00 85.47 ? 267  MET A N     1 
ATOM   1832 C  CA    . MET A 1 240  ? 148.140 127.371 134.716 1.00 85.47 ? 267  MET A CA    1 
ATOM   1833 C  C     . MET A 1 240  ? 147.741 128.834 134.911 1.00 85.47 ? 267  MET A C     1 
ATOM   1834 O  O     . MET A 1 240  ? 148.646 129.676 135.055 1.00 85.47 ? 267  MET A O     1 
ATOM   1835 C  CB    . MET A 1 240  ? 148.024 127.040 133.227 1.00 85.47 ? 267  MET A CB    1 
ATOM   1836 C  CG    . MET A 1 240  ? 149.343 126.861 132.509 1.00 85.47 ? 267  MET A CG    1 
ATOM   1837 S  SD    . MET A 1 240  ? 149.105 126.104 130.878 1.00 85.47 ? 267  MET A SD    1 
ATOM   1838 C  CE    . MET A 1 240  ? 150.316 127.001 129.910 1.00 85.47 ? 267  MET A CE    1 
ATOM   1839 N  N     . PHE A 1 241  ? 146.438 129.124 134.930 1.00 86.69 ? 268  PHE A N     1 
ATOM   1840 C  CA    . PHE A 1 241  ? 145.991 130.511 135.211 1.00 86.69 ? 268  PHE A CA    1 
ATOM   1841 C  C     . PHE A 1 241  ? 146.453 130.915 136.613 1.00 86.69 ? 268  PHE A C     1 
ATOM   1842 O  O     . PHE A 1 241  ? 146.987 132.031 136.766 1.00 86.69 ? 268  PHE A O     1 
ATOM   1843 C  CB    . PHE A 1 241  ? 144.468 130.600 135.152 1.00 86.69 ? 268  PHE A CB    1 
ATOM   1844 C  CG    . PHE A 1 241  ? 143.909 130.919 133.792 1.00 86.69 ? 268  PHE A CG    1 
ATOM   1845 C  CD1   . PHE A 1 241  ? 142.697 130.388 133.382 1.00 86.69 ? 268  PHE A CD1   1 
ATOM   1846 C  CD2   . PHE A 1 241  ? 144.590 131.759 132.926 1.00 86.69 ? 268  PHE A CD2   1 
ATOM   1847 C  CE1   . PHE A 1 241  ? 142.180 130.685 132.133 1.00 86.69 ? 268  PHE A CE1   1 
ATOM   1848 C  CE2   . PHE A 1 241  ? 144.072 132.055 131.676 1.00 86.69 ? 268  PHE A CE2   1 
ATOM   1849 C  CZ    . PHE A 1 241  ? 142.868 131.519 131.285 1.00 86.69 ? 268  PHE A CZ    1 
ATOM   1850 N  N     . MET A 1 242  ? 146.290 130.019 137.591 1.00 85.90 ? 269  MET A N     1 
ATOM   1851 C  CA    . MET A 1 242  ? 146.750 130.304 138.976 1.00 85.90 ? 269  MET A CA    1 
ATOM   1852 C  C     . MET A 1 242  ? 148.277 130.394 138.959 1.00 85.90 ? 269  MET A C     1 
ATOM   1853 O  O     . MET A 1 242  ? 148.825 131.280 139.641 1.00 85.90 ? 269  MET A O     1 
ATOM   1854 C  CB    . MET A 1 242  ? 146.315 129.192 139.933 1.00 85.90 ? 269  MET A CB    1 
ATOM   1855 C  CG    . MET A 1 242  ? 146.528 129.533 141.395 1.00 85.90 ? 269  MET A CG    1 
ATOM   1856 S  SD    . MET A 1 242  ? 145.825 128.288 142.505 1.00 85.90 ? 269  MET A SD    1 
ATOM   1857 C  CE    . MET A 1 242  ? 146.737 126.833 141.992 1.00 85.90 ? 269  MET A CE    1 
ATOM   1858 N  N     . LYS A 1 243  ? 148.928 129.510 138.199 1.00 84.27 ? 270  LYS A N     1 
ATOM   1859 C  CA    . LYS A 1 243  ? 150.383 129.548 138.088 1.00 84.27 ? 270  LYS A CA    1 
ATOM   1860 C  C     . LYS A 1 243  ? 150.857 130.917 137.615 1.00 84.27 ? 270  LYS A C     1 
ATOM   1861 O  O     . LYS A 1 243  ? 151.811 131.482 138.164 1.00 84.27 ? 270  LYS A O     1 
ATOM   1862 C  CB    . LYS A 1 243  ? 150.876 128.452 137.141 1.00 84.27 ? 270  LYS A CB    1 
ATOM   1863 C  CG    . LYS A 1 243  ? 150.498 127.040 137.554 1.00 84.27 ? 270  LYS A CG    1 
ATOM   1864 C  CD    . LYS A 1 243  ? 150.737 126.815 139.037 1.00 84.27 ? 270  LYS A CD    1 
ATOM   1865 C  CE    . LYS A 1 243  ? 150.268 125.437 139.471 1.00 84.27 ? 270  LYS A CE    1 
ATOM   1866 N  NZ    . LYS A 1 243  ? 149.949 125.395 140.925 1.00 84.27 ? 270  LYS A NZ    1 
ATOM   1867 N  N     . ASN A 1 244  ? 150.186 131.474 136.601 1.00 83.54 ? 271  ASN A N     1 
ATOM   1868 C  CA    . ASN A 1 244  ? 150.535 132.813 136.130 1.00 83.54 ? 271  ASN A CA    1 
ATOM   1869 C  C     . ASN A 1 244  ? 150.328 133.855 137.223 1.00 83.54 ? 271  ASN A C     1 
ATOM   1870 O  O     . ASN A 1 244  ? 151.171 134.742 137.418 1.00 83.54 ? 271  ASN A O     1 
ATOM   1871 C  CB    . ASN A 1 244  ? 149.704 133.165 134.896 1.00 83.54 ? 271  ASN A CB    1 
ATOM   1872 C  CG    . ASN A 1 244  ? 150.162 134.449 134.230 1.00 83.54 ? 271  ASN A CG    1 
ATOM   1873 O  OD1   . ASN A 1 244  ? 151.333 134.599 133.882 1.00 83.54 ? 271  ASN A OD1   1 
ATOM   1874 N  ND2   . ASN A 1 244  ? 149.239 135.388 134.062 1.00 83.54 ? 271  ASN A ND2   1 
ATOM   1875 N  N     . ASN A 1 245  ? 149.211 133.760 137.951 1.00 82.46 ? 272  ASN A N     1 
ATOM   1876 C  CA    . ASN A 1 245  ? 148.925 134.734 139.002 1.00 82.46 ? 272  ASN A CA    1 
ATOM   1877 C  C     . ASN A 1 245  ? 149.944 134.654 140.135 1.00 82.46 ? 272  ASN A C     1 
ATOM   1878 O  O     . ASN A 1 245  ? 150.399 135.688 140.641 1.00 82.46 ? 272  ASN A O     1 
ATOM   1879 C  CB    . ASN A 1 245  ? 147.508 134.536 139.542 1.00 82.46 ? 272  ASN A CB    1 
ATOM   1880 C  CG    . ASN A 1 245  ? 146.462 134.509 138.445 1.00 82.46 ? 272  ASN A CG    1 
ATOM   1881 O  OD1   . ASN A 1 245  ? 146.541 135.265 137.477 1.00 82.46 ? 272  ASN A OD1   1 
ATOM   1882 N  ND2   . ASN A 1 245  ? 145.472 133.636 138.593 1.00 82.46 ? 272  ASN A ND2   1 
ATOM   1883 N  N     . LYS A 1 246  ? 150.315 133.439 140.550 1.00 83.19 ? 273  LYS A N     1 
ATOM   1884 C  CA    . LYS A 1 246  ? 151.274 133.307 141.641 1.00 83.19 ? 273  LYS A CA    1 
ATOM   1885 C  C     . LYS A 1 246  ? 152.672 133.727 141.200 1.00 83.19 ? 273  LYS A C     1 
ATOM   1886 O  O     . LYS A 1 246  ? 153.428 134.302 141.992 1.00 83.19 ? 273  LYS A O     1 
ATOM   1887 C  CB    . LYS A 1 246  ? 151.269 131.879 142.198 1.00 83.19 ? 273  LYS A CB    1 
ATOM   1888 C  CG    . LYS A 1 246  ? 151.777 130.797 141.265 1.00 83.19 ? 273  LYS A CG    1 
ATOM   1889 C  CD    . LYS A 1 246  ? 151.627 129.419 141.888 1.00 83.19 ? 273  LYS A CD    1 
ATOM   1890 C  CE    . LYS A 1 246  ? 152.617 129.209 143.021 1.00 83.19 ? 273  LYS A CE    1 
ATOM   1891 N  NZ    . LYS A 1 246  ? 152.544 127.825 143.568 1.00 83.19 ? 273  LYS A NZ    1 
ATOM   1892 N  N     . LYS A 1 247  ? 153.029 133.474 139.933 1.00 80.47 ? 274  LYS A N     1 
ATOM   1893 C  CA    . LYS A 1 247  ? 154.283 134.007 139.412 1.00 80.47 ? 274  LYS A CA    1 
ATOM   1894 C  C     . LYS A 1 247  ? 154.290 135.527 139.438 1.00 80.47 ? 274  LYS A C     1 
ATOM   1895 O  O     . LYS A 1 247  ? 155.293 136.142 139.816 1.00 80.47 ? 274  LYS A O     1 
ATOM   1896 C  CB    . LYS A 1 247  ? 154.527 133.541 137.981 1.00 80.47 ? 274  LYS A CB    1 
ATOM   1897 C  CG    . LYS A 1 247  ? 155.849 134.064 137.438 1.00 80.47 ? 274  LYS A CG    1 
ATOM   1898 C  CD    . LYS A 1 247  ? 156.153 133.524 136.070 1.00 80.47 ? 274  LYS A CD    1 
ATOM   1899 C  CE    . LYS A 1 247  ? 155.222 134.169 135.053 1.00 80.47 ? 274  LYS A CE    1 
ATOM   1900 N  NZ    . LYS A 1 247  ? 155.509 135.618 134.873 1.00 80.47 ? 274  LYS A NZ    1 
ATOM   1901 N  N     . LYS A 1 248  ? 153.189 136.150 139.011 1.00 78.30 ? 275  LYS A N     1 
ATOM   1902 C  CA    . LYS A 1 248  ? 153.127 137.608 139.005 1.00 78.30 ? 275  LYS A CA    1 
ATOM   1903 C  C     . LYS A 1 248  ? 153.222 138.166 140.419 1.00 78.30 ? 275  LYS A C     1 
ATOM   1904 O  O     . LYS A 1 248  ? 153.916 139.162 140.656 1.00 78.30 ? 275  LYS A O     1 
ATOM   1905 C  CB    . LYS A 1 248  ? 151.842 138.076 138.322 1.00 78.30 ? 275  LYS A CB    1 
ATOM   1906 C  CG    . LYS A 1 248  ? 151.704 139.586 138.226 1.00 78.30 ? 275  LYS A CG    1 
ATOM   1907 C  CD    . LYS A 1 248  ? 150.482 139.978 137.411 1.00 78.30 ? 275  LYS A CD    1 
ATOM   1908 C  CE    . LYS A 1 248  ? 149.196 139.691 138.168 1.00 78.30 ? 275  LYS A CE    1 
ATOM   1909 N  NZ    . LYS A 1 248  ? 149.033 140.582 139.351 1.00 78.30 ? 275  LYS A NZ    1 
ATOM   1910 N  N     . GLU A 1 249  ? 152.546 137.522 141.374 1.00 75.80 ? 276  GLU A N     1 
ATOM   1911 C  CA    . GLU A 1 249  ? 152.622 137.958 142.766 1.00 75.80 ? 276  GLU A CA    1 
ATOM   1912 C  C     . GLU A 1 249  ? 154.041 137.831 143.311 1.00 75.80 ? 276  GLU A C     1 
ATOM   1913 O  O     . GLU A 1 249  ? 154.544 138.742 143.981 1.00 75.80 ? 276  GLU A O     1 
ATOM   1914 C  CB    . GLU A 1 249  ? 151.642 137.151 143.619 1.00 30.00 ? 276  GLU A CB    1 
ATOM   1915 N  N     . ALA A 1 250  ? 154.706 136.704 143.033 1.00 77.46 ? 277  ALA A N     1 
ATOM   1916 C  CA    . ALA A 1 250  ? 156.072 136.512 143.512 1.00 77.46 ? 277  ALA A CA    1 
ATOM   1917 C  C     . ALA A 1 250  ? 157.033 137.510 142.876 1.00 77.46 ? 277  ALA A C     1 
ATOM   1918 O  O     . ALA A 1 250  ? 157.922 138.043 143.550 1.00 77.46 ? 277  ALA A O     1 
ATOM   1919 C  CB    . ALA A 1 250  ? 156.527 135.079 143.239 1.00 77.46 ? 277  ALA A CB    1 
ATOM   1920 N  N     . GLU A 1 251  ? 156.874 137.772 141.576 1.00 70.53 ? 278  GLU A N     1 
ATOM   1921 C  CA    . GLU A 1 251  ? 157.751 138.714 140.890 1.00 70.53 ? 278  GLU A CA    1 
ATOM   1922 C  C     . GLU A 1 251  ? 157.529 140.139 141.382 1.00 70.53 ? 278  GLU A C     1 
ATOM   1923 O  O     . GLU A 1 251  ? 158.478 140.926 141.465 1.00 70.53 ? 278  GLU A O     1 
ATOM   1924 C  CB    . GLU A 1 251  ? 157.535 138.627 139.379 1.00 30.00 ? 278  GLU A CB    1 
ATOM   1925 N  N     . VAL A 1 252  ? 156.282 140.495 141.696 1.00 70.03 ? 279  VAL A N     1 
ATOM   1926 C  CA    . VAL A 1 252  ? 156.014 141.810 142.269 1.00 70.03 ? 279  VAL A CA    1 
ATOM   1927 C  C     . VAL A 1 252  ? 156.593 141.906 143.676 1.00 70.03 ? 279  VAL A C     1 
ATOM   1928 O  O     . VAL A 1 252  ? 157.068 142.968 144.095 1.00 70.03 ? 279  VAL A O     1 
ATOM   1929 C  CB    . VAL A 1 252  ? 154.503 142.101 142.256 1.00 30.00 ? 279  VAL A CB    1 
ATOM   1930 N  N     . GLU A 1 253  ? 156.550 140.804 144.430 1.00 65.75 ? 280  GLU A N     1 
ATOM   1931 C  CA    . GLU A 1 253  ? 157.029 140.823 145.810 1.00 65.75 ? 280  GLU A CA    1 
ATOM   1932 C  C     . GLU A 1 253  ? 158.537 141.037 145.886 1.00 65.75 ? 280  GLU A C     1 
ATOM   1933 O  O     . GLU A 1 253  ? 159.019 141.780 146.749 1.00 65.75 ? 280  GLU A O     1 
ATOM   1934 C  CB    . GLU A 1 253  ? 156.638 139.525 146.516 1.00 30.00 ? 280  GLU A CB    1 
ATOM   1935 N  N     . SER A 1 254  ? 159.298 140.399 145.001 1.00 59.52 ? 281  SER A N     1 
ATOM   1936 C  CA    . SER A 1 254  ? 160.756 140.411 145.057 1.00 59.52 ? 281  SER A CA    1 
ATOM   1937 C  C     . SER A 1 254  ? 161.302 141.326 143.969 1.00 59.52 ? 281  SER A C     1 
ATOM   1938 O  O     . SER A 1 254  ? 160.938 141.188 142.796 1.00 59.52 ? 281  SER A O     1 
ATOM   1939 C  CB    . SER A 1 254  ? 161.318 138.998 144.900 1.00 30.00 ? 281  SER A CB    1 
ATOM   1940 N  N     . GLU A 1 255  ? 162.176 142.257 144.361 1.00 55.68 ? 282  GLU A N     1 
ATOM   1941 C  CA    . GLU A 1 255  ? 162.801 143.148 143.388 1.00 55.68 ? 282  GLU A CA    1 
ATOM   1942 C  C     . GLU A 1 255  ? 163.709 142.375 142.439 1.00 55.68 ? 282  GLU A C     1 
ATOM   1943 O  O     . GLU A 1 255  ? 163.622 142.526 141.215 1.00 55.68 ? 282  GLU A O     1 
ATOM   1944 C  CB    . GLU A 1 255  ? 163.583 144.246 144.110 1.00 30.00 ? 282  GLU A CB    1 
ATOM   1945 N  N     . VAL A 1 256  ? 164.592 141.540 142.989 1.00 47.13 ? 283  VAL A N     1 
ATOM   1946 C  CA    . VAL A 1 256  ? 165.443 140.696 142.161 1.00 47.13 ? 283  VAL A CA    1 
ATOM   1947 C  C     . VAL A 1 256  ? 164.602 139.602 141.520 1.00 47.13 ? 283  VAL A C     1 
ATOM   1948 O  O     . VAL A 1 256  ? 163.782 138.952 142.184 1.00 47.13 ? 283  VAL A O     1 
ATOM   1949 C  CB    . VAL A 1 256  ? 166.590 140.101 142.996 1.00 30.00 ? 283  VAL A CB    1 
ATOM   1950 N  N     . HIS A 1 257  ? 164.803 139.388 140.221 1.00 45.86 ? 284  HIS A N     1 
ATOM   1951 C  CA    . HIS A 1 257  ? 164.004 138.443 139.441 1.00 45.86 ? 284  HIS A CA    1 
ATOM   1952 C  C     . HIS A 1 257  ? 164.921 137.468 138.713 1.00 45.86 ? 284  HIS A C     1 
ATOM   1953 O  O     . HIS A 1 257  ? 165.191 137.627 137.515 1.00 45.86 ? 284  HIS A O     1 
ATOM   1954 C  CB    . HIS A 1 257  ? 163.095 139.176 138.453 1.00 30.00 ? 284  HIS A CB    1 
ATOM   1955 N  N     . PRO A 1 258  ? 165.421 136.438 139.409 1.00 41.99 ? 285  PRO A N     1 
ATOM   1956 C  CA    . PRO A 1 258  ? 166.157 135.357 138.728 1.00 41.99 ? 285  PRO A CA    1 
ATOM   1957 C  C     . PRO A 1 258  ? 165.211 134.322 138.127 1.00 41.99 ? 285  PRO A C     1 
ATOM   1958 O  O     . PRO A 1 258  ? 165.231 133.138 138.476 1.00 41.99 ? 285  PRO A O     1 
ATOM   1959 C  CB    . PRO A 1 258  ? 167.017 134.785 139.861 1.00 41.99 ? 285  PRO A CB    1 
ATOM   1960 C  CG    . PRO A 1 258  ? 166.202 135.002 141.089 1.00 41.99 ? 285  PRO A CG    1 
ATOM   1961 C  CD    . PRO A 1 258  ? 165.382 136.248 140.871 1.00 41.99 ? 285  PRO A CD    1 
ATOM   1962 N  N     . GLU A 1 259  ? 164.353 134.783 137.212 1.00 44.73 ? 286  GLU A N     1 
ATOM   1963 C  CA    . GLU A 1 259  ? 163.293 133.933 136.681 1.00 44.73 ? 286  GLU A CA    1 
ATOM   1964 C  C     . GLU A 1 259  ? 163.852 132.781 135.855 1.00 44.73 ? 286  GLU A C     1 
ATOM   1965 O  O     . GLU A 1 259  ? 163.374 131.645 135.964 1.00 44.73 ? 286  GLU A O     1 
ATOM   1966 C  CB    . GLU A 1 259  ? 162.322 134.770 135.850 1.00 30.00 ? 286  GLU A CB    1 
ATOM   1967 N  N     . ILE A 1 260  ? 164.871 133.049 135.034 1.00 37.90 ? 287  ILE A N     1 
ATOM   1968 C  CA    . ILE A 1 260  ? 165.422 132.017 134.158 1.00 37.90 ? 287  ILE A CA    1 
ATOM   1969 C  C     . ILE A 1 260  ? 166.158 130.948 134.955 1.00 37.90 ? 287  ILE A C     1 
ATOM   1970 O  O     . ILE A 1 260  ? 166.471 129.875 134.425 1.00 37.90 ? 287  ILE A O     1 
ATOM   1971 C  CB    . ILE A 1 260  ? 166.337 132.655 133.095 1.00 30.00 ? 287  ILE A CB    1 
ATOM   1972 N  N     . SER A 1 261  ? 166.461 131.222 136.226 1.00 40.21 ? 288  SER A N     1 
ATOM   1973 C  CA    . SER A 1 261  ? 167.244 130.283 137.023 1.00 40.21 ? 288  SER A CA    1 
ATOM   1974 C  C     . SER A 1 261  ? 166.464 129.006 137.320 1.00 40.21 ? 288  SER A C     1 
ATOM   1975 O  O     . SER A 1 261  ? 166.972 127.897 137.118 1.00 40.21 ? 288  SER A O     1 
ATOM   1976 C  CB    . SER A 1 261  ? 167.694 130.952 138.322 1.00 30.00 ? 288  SER A CB    1 
ATOM   1977 N  N     . ILE A 1 262  ? 165.226 129.136 137.799 1.00 42.88 ? 289  ILE A N     1 
ATOM   1978 C  CA    . ILE A 1 262  ? 164.512 127.971 138.314 1.00 42.88 ? 289  ILE A CA    1 
ATOM   1979 C  C     . ILE A 1 262  ? 163.187 127.739 137.597 1.00 42.88 ? 289  ILE A C     1 
ATOM   1980 O  O     . ILE A 1 262  ? 163.005 126.713 136.932 1.00 42.88 ? 289  ILE A O     1 
ATOM   1981 C  CB    . ILE A 1 262  ? 164.283 128.105 139.831 1.00 30.00 ? 289  ILE A CB    1 
ATOM   1982 N  N     . GLU A 1 263  ? 162.250 128.682 137.726 1.00 46.47 ? 290  GLU A N     1 
ATOM   1983 C  CA    . GLU A 1 263  ? 160.894 128.427 137.248 1.00 46.47 ? 290  GLU A CA    1 
ATOM   1984 C  C     . GLU A 1 263  ? 160.767 128.547 135.734 1.00 46.47 ? 290  GLU A C     1 
ATOM   1985 O  O     . GLU A 1 263  ? 159.939 127.850 135.136 1.00 46.47 ? 290  GLU A O     1 
ATOM   1986 C  CB    . GLU A 1 263  ? 159.892 129.349 137.954 1.00 30.00 ? 290  GLU A CB    1 
ATOM   1987 C  CG    . GLU A 1 263  ? 159.985 130.829 137.621 1.00 30.00 ? 290  GLU A CG    1 
ATOM   1988 C  CD    . GLU A 1 263  ? 161.003 131.562 138.475 1.00 30.00 ? 290  GLU A CD    1 
ATOM   1989 O  OE1   . GLU A 1 263  ? 161.851 130.898 139.108 1.00 30.00 ? 290  GLU A OE1   1 
ATOM   1990 O  OE2   . GLU A 1 263  ? 160.935 132.806 138.535 1.00 30.00 ? 290  GLU A OE2   1 
ATOM   1991 N  N     . ASP A 1 264  ? 161.559 129.410 135.093 1.00 48.40 ? 291  ASP A N     1 
ATOM   1992 C  CA    . ASP A 1 264  ? 161.516 129.486 133.637 1.00 48.40 ? 291  ASP A CA    1 
ATOM   1993 C  C     . ASP A 1 264  ? 162.208 128.301 132.979 1.00 48.40 ? 291  ASP A C     1 
ATOM   1994 O  O     . ASP A 1 264  ? 161.854 127.939 131.852 1.00 48.40 ? 291  ASP A O     1 
ATOM   1995 C  CB    . ASP A 1 264  ? 162.154 130.784 133.147 1.00 48.40 ? 291  ASP A CB    1 
ATOM   1996 C  CG    . ASP A 1 264  ? 161.290 131.996 133.417 1.00 48.40 ? 291  ASP A CG    1 
ATOM   1997 O  OD1   . ASP A 1 264  ? 160.155 131.824 133.908 1.00 48.40 ? 291  ASP A OD1   1 
ATOM   1998 O  OD2   . ASP A 1 264  ? 161.750 133.122 133.140 1.00 48.40 ? 291  ASP A OD2   1 
ATOM   1999 N  N     . TYR A 1 265  ? 163.190 127.698 133.652 1.00 52.20 ? 292  TYR A N     1 
ATOM   2000 C  CA    . TYR A 1 265  ? 163.842 126.511 133.109 1.00 52.20 ? 292  TYR A CA    1 
ATOM   2001 C  C     . TYR A 1 265  ? 162.881 125.330 133.061 1.00 52.20 ? 292  TYR A C     1 
ATOM   2002 O  O     . TYR A 1 265  ? 162.844 124.591 132.070 1.00 52.20 ? 292  TYR A O     1 
ATOM   2003 C  CB    . TYR A 1 265  ? 165.080 126.174 133.941 1.00 52.20 ? 292  TYR A CB    1 
ATOM   2004 C  CG    . TYR A 1 265  ? 165.492 124.720 133.893 1.00 52.20 ? 292  TYR A CG    1 
ATOM   2005 C  CD1   . TYR A 1 265  ? 166.015 124.161 132.734 1.00 52.20 ? 292  TYR A CD1   1 
ATOM   2006 C  CD2   . TYR A 1 265  ? 165.358 123.906 135.010 1.00 52.20 ? 292  TYR A CD2   1 
ATOM   2007 C  CE1   . TYR A 1 265  ? 166.393 122.833 132.689 1.00 52.20 ? 292  TYR A CE1   1 
ATOM   2008 C  CE2   . TYR A 1 265  ? 165.732 122.577 134.975 1.00 52.20 ? 292  TYR A CE2   1 
ATOM   2009 C  CZ    . TYR A 1 265  ? 166.248 122.046 133.813 1.00 52.20 ? 292  TYR A CZ    1 
ATOM   2010 O  OH    . TYR A 1 265  ? 166.622 120.722 133.774 1.00 52.20 ? 292  TYR A OH    1 
ATOM   2011 N  N     . ASP A 1 266  ? 162.095 125.135 134.122 1.00 63.79 ? 293  ASP A N     1 
ATOM   2012 C  CA    . ASP A 1 266  ? 161.120 124.051 134.139 1.00 63.79 ? 293  ASP A CA    1 
ATOM   2013 C  C     . ASP A 1 266  ? 159.889 124.387 133.307 1.00 63.79 ? 293  ASP A C     1 
ATOM   2014 O  O     . ASP A 1 266  ? 159.316 123.504 132.658 1.00 63.79 ? 293  ASP A O     1 
ATOM   2015 C  CB    . ASP A 1 266  ? 160.713 123.732 135.579 1.00 63.79 ? 293  ASP A CB    1 
ATOM   2016 C  CG    . ASP A 1 266  ? 161.884 123.284 136.430 1.00 63.79 ? 293  ASP A CG    1 
ATOM   2017 O  OD1   . ASP A 1 266  ? 162.554 122.301 136.052 1.00 63.79 ? 293  ASP A OD1   1 
ATOM   2018 O  OD2   . ASP A 1 266  ? 162.134 123.915 137.479 1.00 63.79 ? 293  ASP A OD2   1 
ATOM   2019 N  N     . ASP A 1 267  ? 159.469 125.652 133.312 1.00 75.88 ? 294  ASP A N     1 
ATOM   2020 C  CA    . ASP A 1 267  ? 158.247 126.086 132.637 1.00 75.88 ? 294  ASP A CA    1 
ATOM   2021 C  C     . ASP A 1 267  ? 158.543 127.302 131.770 1.00 75.88 ? 294  ASP A C     1 
ATOM   2022 O  O     . ASP A 1 267  ? 158.347 128.446 132.199 1.00 75.88 ? 294  ASP A O     1 
ATOM   2023 C  CB    . ASP A 1 267  ? 157.145 126.396 133.651 1.00 75.88 ? 294  ASP A CB    1 
ATOM   2024 C  CG    . ASP A 1 267  ? 156.597 125.149 134.316 1.00 75.88 ? 294  ASP A CG    1 
ATOM   2025 O  OD1   . ASP A 1 267  ? 155.940 124.344 133.623 1.00 75.88 ? 294  ASP A OD1   1 
ATOM   2026 O  OD2   . ASP A 1 267  ? 156.820 124.974 135.532 1.00 75.88 ? 294  ASP A OD2   1 
ATOM   2027 N  N     . PRO A 1 268  ? 159.017 127.095 130.538 1.00 85.02 ? 295  PRO A N     1 
ATOM   2028 C  CA    . PRO A 1 268  ? 159.235 128.236 129.634 1.00 85.02 ? 295  PRO A CA    1 
ATOM   2029 C  C     . PRO A 1 268  ? 157.949 128.896 129.154 1.00 85.02 ? 295  PRO A C     1 
ATOM   2030 O  O     . PRO A 1 268  ? 158.020 129.975 128.553 1.00 85.02 ? 295  PRO A O     1 
ATOM   2031 C  CB    . PRO A 1 268  ? 160.009 127.615 128.459 1.00 85.02 ? 295  PRO A CB    1 
ATOM   2032 C  CG    . PRO A 1 268  ? 160.519 126.297 128.977 1.00 85.02 ? 295  PRO A CG    1 
ATOM   2033 C  CD    . PRO A 1 268  ? 159.480 125.832 129.943 1.00 85.02 ? 295  PRO A CD    1 
ATOM   2034 N  N     . TRP A 1 269  ? 156.787 128.286 129.401 1.00 87.53 ? 296  TRP A N     1 
ATOM   2035 C  CA    . TRP A 1 269  ? 155.509 128.884 129.027 1.00 87.53 ? 296  TRP A CA    1 
ATOM   2036 C  C     . TRP A 1 269  ? 155.200 130.171 129.781 1.00 87.53 ? 296  TRP A C     1 
ATOM   2037 O  O     . TRP A 1 269  ? 154.321 130.923 129.347 1.00 87.53 ? 296  TRP A O     1 
ATOM   2038 C  CB    . TRP A 1 269  ? 154.379 127.866 129.227 1.00 87.53 ? 296  TRP A CB    1 
ATOM   2039 C  CG    . TRP A 1 269  ? 154.004 127.608 130.672 1.00 87.53 ? 296  TRP A CG    1 
ATOM   2040 C  CD1   . TRP A 1 269  ? 154.461 126.587 131.454 1.00 87.53 ? 296  TRP A CD1   1 
ATOM   2041 C  CD2   . TRP A 1 269  ? 153.128 128.385 131.507 1.00 87.53 ? 296  TRP A CD2   1 
ATOM   2042 N  NE1   . TRP A 1 269  ? 153.918 126.668 132.711 1.00 87.53 ? 296  TRP A NE1   1 
ATOM   2043 C  CE2   . TRP A 1 269  ? 153.099 127.764 132.772 1.00 87.53 ? 296  TRP A CE2   1 
ATOM   2044 C  CE3   . TRP A 1 269  ? 152.365 129.538 131.308 1.00 87.53 ? 296  TRP A CE3   1 
ATOM   2045 C  CZ2   . TRP A 1 269  ? 152.339 128.258 133.827 1.00 87.53 ? 296  TRP A CZ2   1 
ATOM   2046 C  CZ3   . TRP A 1 269  ? 151.618 130.028 132.362 1.00 87.53 ? 296  TRP A CZ3   1 
ATOM   2047 C  CH2   . TRP A 1 269  ? 151.608 129.388 133.603 1.00 87.53 ? 296  TRP A CH2   1 
ATOM   2048 N  N     . LEU A 1 270  ? 155.893 130.441 130.890 1.00 85.30 ? 297  LEU A N     1 
ATOM   2049 C  CA    . LEU A 1 270  ? 155.484 131.528 131.775 1.00 85.30 ? 297  LEU A CA    1 
ATOM   2050 C  C     . LEU A 1 270  ? 155.600 132.893 131.100 1.00 85.30 ? 297  LEU A C     1 
ATOM   2051 O  O     . LEU A 1 270  ? 154.774 133.781 131.342 1.00 85.30 ? 297  LEU A O     1 
ATOM   2052 C  CB    . LEU A 1 270  ? 156.303 131.493 133.064 1.00 85.30 ? 297  LEU A CB    1 
ATOM   2053 C  CG    . LEU A 1 270  ? 156.154 130.261 133.960 1.00 85.30 ? 297  LEU A CG    1 
ATOM   2054 C  CD1   . LEU A 1 270  ? 157.415 130.032 134.779 1.00 85.30 ? 297  LEU A CD1   1 
ATOM   2055 C  CD2   . LEU A 1 270  ? 154.939 130.376 134.860 1.00 85.30 ? 297  LEU A CD2   1 
ATOM   2056 N  N     . ASN A 1 271  ? 156.616 133.084 130.258 1.00 85.61 ? 298  ASN A N     1 
ATOM   2057 C  CA    . ASN A 1 271  ? 156.838 134.359 129.584 1.00 85.61 ? 298  ASN A CA    1 
ATOM   2058 C  C     . ASN A 1 271  ? 156.282 134.387 128.164 1.00 85.61 ? 298  ASN A C     1 
ATOM   2059 O  O     . ASN A 1 271  ? 156.874 135.028 127.286 1.00 85.61 ? 298  ASN A O     1 
ATOM   2060 C  CB    . ASN A 1 271  ? 158.329 134.697 129.572 1.00 85.61 ? 298  ASN A CB    1 
ATOM   2061 C  CG    . ASN A 1 271  ? 158.931 134.722 130.959 1.00 85.61 ? 298  ASN A CG    1 
ATOM   2062 O  OD1   . ASN A 1 271  ? 159.940 134.069 131.220 1.00 85.61 ? 298  ASN A OD1   1 
ATOM   2063 N  ND2   . ASN A 1 271  ? 158.317 135.482 131.859 1.00 85.61 ? 298  ASN A ND2   1 
ATOM   2064 N  N     . VAL A 1 272  ? 155.166 133.709 127.911 1.00 87.86 ? 299  VAL A N     1 
ATOM   2065 C  CA    . VAL A 1 272  ? 154.616 133.644 126.560 1.00 87.86 ? 299  VAL A CA    1 
ATOM   2066 C  C     . VAL A 1 272  ? 153.438 134.597 126.379 1.00 87.86 ? 299  VAL A C     1 
ATOM   2067 O  O     . VAL A 1 272  ? 153.355 135.299 125.369 1.00 87.86 ? 299  VAL A O     1 
ATOM   2068 C  CB    . VAL A 1 272  ? 154.226 132.191 126.225 1.00 87.86 ? 299  VAL A CB    1 
ATOM   2069 C  CG1   . VAL A 1 272  ? 153.547 132.123 124.870 1.00 87.86 ? 299  VAL A CG1   1 
ATOM   2070 C  CG2   . VAL A 1 272  ? 155.459 131.303 126.243 1.00 87.86 ? 299  VAL A CG2   1 
ATOM   2071 N  N     . SER A 1 273  ? 152.511 134.645 127.334 1.00 91.15 ? 300  SER A N     1 
ATOM   2072 C  CA    . SER A 1 273  ? 151.300 135.436 127.164 1.00 91.15 ? 300  SER A CA    1 
ATOM   2073 C  C     . SER A 1 273  ? 150.900 136.070 128.489 1.00 91.15 ? 300  SER A C     1 
ATOM   2074 O  O     . SER A 1 273  ? 151.525 135.847 129.528 1.00 91.15 ? 300  SER A O     1 
ATOM   2075 C  CB    . SER A 1 273  ? 150.153 134.584 126.614 1.00 91.15 ? 300  SER A CB    1 
ATOM   2076 O  OG    . SER A 1 273  ? 148.969 135.350 126.482 1.00 91.15 ? 300  SER A OG    1 
ATOM   2077 N  N     . ALA A 1 274  ? 149.837 136.875 128.430 1.00 91.68 ? 301  ALA A N     1 
ATOM   2078 C  CA    . ALA A 1 274  ? 149.293 137.546 129.604 1.00 91.68 ? 301  ALA A CA    1 
ATOM   2079 C  C     . ALA A 1 274  ? 147.768 137.507 129.589 1.00 91.68 ? 301  ALA A C     1 
ATOM   2080 O  O     . ALA A 1 274  ? 147.169 136.771 128.798 1.00 91.68 ? 301  ALA A O     1 
ATOM   2081 C  CB    . ALA A 1 274  ? 149.789 138.991 129.675 1.00 91.68 ? 301  ALA A CB    1 
ATOM   2082 N  N     . LEU A 1 275  ? 147.136 138.291 130.458 1.00 92.49 ? 302  LEU A N     1 
ATOM   2083 C  CA    . LEU A 1 275  ? 145.685 138.318 130.562 1.00 92.49 ? 302  LEU A CA    1 
ATOM   2084 C  C     . LEU A 1 275  ? 145.071 139.101 129.400 1.00 92.49 ? 302  LEU A C     1 
ATOM   2085 O  O     . LEU A 1 275  ? 145.758 139.814 128.665 1.00 92.49 ? 302  LEU A O     1 
ATOM   2086 C  CB    . LEU A 1 275  ? 145.259 138.927 131.898 1.00 92.49 ? 302  LEU A CB    1 
ATOM   2087 C  CG    . LEU A 1 275  ? 145.650 138.135 133.151 1.00 92.49 ? 302  LEU A CG    1 
ATOM   2088 C  CD1   . LEU A 1 275  ? 144.885 138.631 134.369 1.00 92.49 ? 302  LEU A CD1   1 
ATOM   2089 C  CD2   . LEU A 1 275  ? 145.433 136.641 132.950 1.00 92.49 ? 302  LEU A CD2   1 
ATOM   2090 N  N     . ASN A 1 276  ? 143.751 138.958 129.243 1.00 93.17 ? 303  ASN A N     1 
ATOM   2091 C  CA    . ASN A 1 276  ? 143.052 139.543 128.103 1.00 93.17 ? 303  ASN A CA    1 
ATOM   2092 C  C     . ASN A 1 276  ? 142.728 141.022 128.271 1.00 93.17 ? 303  ASN A C     1 
ATOM   2093 O  O     . ASN A 1 276  ? 142.366 141.669 127.283 1.00 93.17 ? 303  ASN A O     1 
ATOM   2094 C  CB    . ASN A 1 276  ? 141.750 138.788 127.828 1.00 93.17 ? 303  ASN A CB    1 
ATOM   2095 C  CG    . ASN A 1 276  ? 141.982 137.346 127.440 1.00 93.17 ? 303  ASN A CG    1 
ATOM   2096 O  OD1   . ASN A 1 276  ? 142.991 137.012 126.820 1.00 93.17 ? 303  ASN A OD1   1 
ATOM   2097 N  ND2   . ASN A 1 276  ? 141.042 136.480 127.799 1.00 93.17 ? 303  ASN A ND2   1 
ATOM   2098 N  N     . SER A 1 277  ? 142.836 141.569 129.480 1.00 93.81 ? 304  SER A N     1 
ATOM   2099 C  CA    . SER A 1 277  ? 142.431 142.950 129.706 1.00 93.81 ? 304  SER A CA    1 
ATOM   2100 C  C     . SER A 1 277  ? 143.341 143.913 128.946 1.00 93.81 ? 304  SER A C     1 
ATOM   2101 O  O     . SER A 1 277  ? 144.463 143.579 128.558 1.00 93.81 ? 304  SER A O     1 
ATOM   2102 C  CB    . SER A 1 277  ? 142.445 143.278 131.198 1.00 93.81 ? 304  SER A CB    1 
ATOM   2103 O  OG    . SER A 1 277  ? 142.081 144.628 131.427 1.00 93.81 ? 304  SER A OG    1 
ATOM   2104 N  N     . LEU A 1 278  ? 142.826 145.126 128.721 1.00 94.55 ? 305  LEU A N     1 
ATOM   2105 C  CA    . LEU A 1 278  ? 143.564 146.118 127.943 1.00 94.55 ? 305  LEU A CA    1 
ATOM   2106 C  C     . LEU A 1 278  ? 144.868 146.503 128.628 1.00 94.55 ? 305  LEU A C     1 
ATOM   2107 O  O     . LEU A 1 278  ? 145.897 146.674 127.963 1.00 94.55 ? 305  LEU A O     1 
ATOM   2108 C  CB    . LEU A 1 278  ? 142.697 147.354 127.704 1.00 94.55 ? 305  LEU A CB    1 
ATOM   2109 C  CG    . LEU A 1 278  ? 143.225 148.375 126.694 1.00 94.55 ? 305  LEU A CG    1 
ATOM   2110 C  CD1   . LEU A 1 278  ? 143.381 147.751 125.316 1.00 94.55 ? 305  LEU A CD1   1 
ATOM   2111 C  CD2   . LEU A 1 278  ? 142.310 149.588 126.633 1.00 94.55 ? 305  LEU A CD2   1 
ATOM   2112 N  N     . LYS A 1 279  ? 144.846 146.641 129.957 1.00 93.55 ? 306  LYS A N     1 
ATOM   2113 C  CA    . LYS A 1 279  ? 146.064 146.975 130.688 1.00 93.55 ? 306  LYS A CA    1 
ATOM   2114 C  C     . LYS A 1 279  ? 147.130 145.899 130.517 1.00 93.55 ? 306  LYS A C     1 
ATOM   2115 O  O     . LYS A 1 279  ? 148.275 146.203 130.164 1.00 93.55 ? 306  LYS A O     1 
ATOM   2116 C  CB    . LYS A 1 279  ? 145.748 147.177 132.170 1.00 93.55 ? 306  LYS A CB    1 
ATOM   2117 C  CG    . LYS A 1 279  ? 146.934 147.650 132.994 1.00 93.55 ? 306  LYS A CG    1 
ATOM   2118 C  CD    . LYS A 1 279  ? 146.577 147.762 134.466 1.00 93.55 ? 306  LYS A CD    1 
ATOM   2119 C  CE    . LYS A 1 279  ? 145.693 148.966 134.731 1.00 93.55 ? 306  LYS A CE    1 
ATOM   2120 N  NZ    . LYS A 1 279  ? 145.432 149.151 136.186 1.00 93.55 ? 306  LYS A NZ    1 
ATOM   2121 N  N     . ASP A 1 280  ? 146.764 144.633 130.734 1.00 93.60 ? 307  ASP A N     1 
ATOM   2122 C  CA    . ASP A 1 280  ? 147.739 143.551 130.648 1.00 93.60 ? 307  ASP A CA    1 
ATOM   2123 C  C     . ASP A 1 280  ? 148.222 143.332 129.219 1.00 93.60 ? 307  ASP A C     1 
ATOM   2124 O  O     . ASP A 1 280  ? 149.417 143.112 128.997 1.00 93.60 ? 307  ASP A O     1 
ATOM   2125 C  CB    . ASP A 1 280  ? 147.146 142.260 131.213 1.00 93.60 ? 307  ASP A CB    1 
ATOM   2126 C  CG    . ASP A 1 280  ? 146.361 142.488 132.489 1.00 93.60 ? 307  ASP A CG    1 
ATOM   2127 O  OD1   . ASP A 1 280  ? 146.953 142.974 133.475 1.00 93.60 ? 307  ASP A OD1   1 
ATOM   2128 O  OD2   . ASP A 1 280  ? 145.155 142.174 132.510 1.00 93.60 ? 307  ASP A OD2   1 
ATOM   2129 N  N     . VAL A 1 281  ? 147.313 143.391 128.241 1.00 95.34 ? 308  VAL A N     1 
ATOM   2130 C  CA    . VAL A 1 281  ? 147.702 143.208 126.844 1.00 95.34 ? 308  VAL A CA    1 
ATOM   2131 C  C     . VAL A 1 281  ? 148.638 144.328 126.402 1.00 95.34 ? 308  VAL A C     1 
ATOM   2132 O  O     . VAL A 1 281  ? 149.673 144.086 125.765 1.00 95.34 ? 308  VAL A O     1 
ATOM   2133 C  CB    . VAL A 1 281  ? 146.453 143.127 125.947 1.00 95.34 ? 308  VAL A CB    1 
ATOM   2134 C  CG1   . VAL A 1 281  ? 146.803 143.432 124.498 1.00 95.34 ? 308  VAL A CG1   1 
ATOM   2135 C  CG2   . VAL A 1 281  ? 145.805 141.760 126.062 1.00 95.34 ? 308  VAL A CG2   1 
ATOM   2136 N  N     . ALA A 1 282  ? 148.294 145.571 126.749 1.00 95.63 ? 309  ALA A N     1 
ATOM   2137 C  CA    . ALA A 1 282  ? 149.130 146.709 126.385 1.00 95.63 ? 309  ALA A CA    1 
ATOM   2138 C  C     . ALA A 1 282  ? 150.496 146.625 127.054 1.00 95.63 ? 309  ALA A C     1 
ATOM   2139 O  O     . ALA A 1 282  ? 151.520 146.923 126.431 1.00 95.63 ? 309  ALA A O     1 
ATOM   2140 C  CB    . ALA A 1 282  ? 148.426 148.015 126.754 1.00 95.63 ? 309  ALA A CB    1 
ATOM   2141 N  N     . LYS A 1 283  ? 150.531 146.220 128.328 1.00 94.75 ? 310  LYS A N     1 
ATOM   2142 C  CA    . LYS A 1 283  ? 151.799 146.126 129.044 1.00 94.75 ? 310  LYS A CA    1 
ATOM   2143 C  C     . LYS A 1 283  ? 152.669 145.000 128.497 1.00 94.75 ? 310  LYS A C     1 
ATOM   2144 O  O     . LYS A 1 283  ? 153.898 145.123 128.446 1.00 94.75 ? 310  LYS A O     1 
ATOM   2145 C  CB    . LYS A 1 283  ? 151.538 145.931 130.538 1.00 94.75 ? 310  LYS A CB    1 
ATOM   2146 C  CG    . LYS A 1 283  ? 152.791 145.877 131.394 1.00 94.75 ? 310  LYS A CG    1 
ATOM   2147 C  CD    . LYS A 1 283  ? 153.498 147.222 131.414 1.00 94.75 ? 310  LYS A CD    1 
ATOM   2148 C  CE    . LYS A 1 283  ? 154.762 147.174 132.255 1.00 94.75 ? 310  LYS A CE    1 
ATOM   2149 N  NZ    . LYS A 1 283  ? 154.461 146.954 133.697 1.00 94.75 ? 310  LYS A NZ    1 
ATOM   2150 N  N     . PHE A 1 284  ? 152.055 143.882 128.103 1.00 94.13 ? 311  PHE A N     1 
ATOM   2151 C  CA    . PHE A 1 284  ? 152.834 142.774 127.562 1.00 94.13 ? 311  PHE A CA    1 
ATOM   2152 C  C     . PHE A 1 284  ? 153.369 143.095 126.172 1.00 94.13 ? 311  PHE A C     1 
ATOM   2153 O  O     . PHE A 1 284  ? 154.521 142.775 125.857 1.00 94.13 ? 311  PHE A O     1 
ATOM   2154 C  CB    . PHE A 1 284  ? 151.990 141.501 127.530 1.00 94.13 ? 311  PHE A CB    1 
ATOM   2155 C  CG    . PHE A 1 284  ? 152.578 140.409 126.686 1.00 94.13 ? 311  PHE A CG    1 
ATOM   2156 C  CD1   . PHE A 1 284  ? 153.698 139.715 127.113 1.00 94.13 ? 311  PHE A CD1   1 
ATOM   2157 C  CD2   . PHE A 1 284  ? 152.015 140.077 125.465 1.00 94.13 ? 311  PHE A CD2   1 
ATOM   2158 C  CE1   . PHE A 1 284  ? 154.245 138.712 126.338 1.00 94.13 ? 311  PHE A CE1   1 
ATOM   2159 C  CE2   . PHE A 1 284  ? 152.558 139.074 124.686 1.00 94.13 ? 311  PHE A CE2   1 
ATOM   2160 C  CZ    . PHE A 1 284  ? 153.675 138.392 125.123 1.00 94.13 ? 311  PHE A CZ    1 
ATOM   2161 N  N     . HIS A 1 285  ? 152.551 143.723 125.325 1.00 94.34 ? 312  HIS A N     1 
ATOM   2162 C  CA    . HIS A 1 285  ? 152.976 143.969 123.951 1.00 94.34 ? 312  HIS A CA    1 
ATOM   2163 C  C     . HIS A 1 285  ? 153.787 145.253 123.810 1.00 94.34 ? 312  HIS A C     1 
ATOM   2164 O  O     . HIS A 1 285  ? 154.601 145.364 122.887 1.00 94.34 ? 312  HIS A O     1 
ATOM   2165 C  CB    . HIS A 1 285  ? 151.760 144.003 123.025 1.00 94.34 ? 312  HIS A CB    1 
ATOM   2166 C  CG    . HIS A 1 285  ? 151.166 142.654 122.764 1.00 94.34 ? 312  HIS A CG    1 
ATOM   2167 N  ND1   . HIS A 1 285  ? 151.787 141.707 121.978 1.00 94.34 ? 312  HIS A ND1   1 
ATOM   2168 C  CD2   . HIS A 1 285  ? 150.009 142.091 123.188 1.00 94.34 ? 312  HIS A CD2   1 
ATOM   2169 C  CE1   . HIS A 1 285  ? 151.038 140.620 121.928 1.00 94.34 ? 312  HIS A CE1   1 
ATOM   2170 N  NE2   . HIS A 1 285  ? 149.954 140.826 122.653 1.00 94.34 ? 312  HIS A NE2   1 
ATOM   2171 N  N     . CYS A 1 286  ? 153.582 146.226 124.695 1.00 94.37 ? 313  CYS A N     1 
ATOM   2172 C  CA    . CYS A 1 286  ? 154.286 147.499 124.636 1.00 94.37 ? 313  CYS A CA    1 
ATOM   2173 C  C     . CYS A 1 286  ? 154.657 147.950 126.043 1.00 94.37 ? 313  CYS A C     1 
ATOM   2174 O  O     . CYS A 1 286  ? 154.104 147.477 127.036 1.00 94.37 ? 313  CYS A O     1 
ATOM   2175 C  CB    . CYS A 1 286  ? 153.440 148.577 123.944 1.00 94.37 ? 313  CYS A CB    1 
ATOM   2176 S  SG    . CYS A 1 286  ? 153.103 148.261 122.195 1.00 94.37 ? 313  CYS A SG    1 
ATOM   2177 N  N     . LYS A 1 287  ? 155.615 148.870 126.124 1.00 92.47 ? 314  LYS A N     1 
ATOM   2178 C  CA    . LYS A 1 287  ? 156.047 149.409 127.414 1.00 92.47 ? 314  LYS A CA    1 
ATOM   2179 C  C     . LYS A 1 287  ? 155.204 150.637 127.764 1.00 92.47 ? 314  LYS A C     1 
ATOM   2180 O  O     . LYS A 1 287  ? 155.676 151.774 127.818 1.00 92.47 ? 314  LYS A O     1 
ATOM   2181 C  CB    . LYS A 1 287  ? 157.538 149.728 127.393 1.00 92.47 ? 314  LYS A CB    1 
ATOM   2182 C  CG    . LYS A 1 287  ? 158.456 148.521 127.608 1.00 92.47 ? 314  LYS A CG    1 
ATOM   2183 C  CD    . LYS A 1 287  ? 158.516 147.599 126.397 1.00 92.47 ? 314  LYS A CD    1 
ATOM   2184 C  CE    . LYS A 1 287  ? 159.505 146.466 126.610 1.00 92.47 ? 314  LYS A CE    1 
ATOM   2185 N  NZ    . LYS A 1 287  ? 159.482 145.496 125.481 1.00 92.47 ? 314  LYS A NZ    1 
ATOM   2186 N  N     . ILE A 1 288  ? 153.920 150.378 128.007 1.00 91.58 ? 315  ILE A N     1 
ATOM   2187 C  CA    . ILE A 1 288  ? 152.940 151.411 128.325 1.00 91.58 ? 315  ILE A CA    1 
ATOM   2188 C  C     . ILE A 1 288  ? 152.273 151.057 129.646 1.00 91.58 ? 315  ILE A C     1 
ATOM   2189 O  O     . ILE A 1 288  ? 151.863 149.909 129.851 1.00 91.58 ? 315  ILE A O     1 
ATOM   2190 C  CB    . ILE A 1 288  ? 151.885 151.562 127.213 1.00 91.58 ? 315  ILE A CB    1 
ATOM   2191 C  CG1   . ILE A 1 288  ? 152.551 151.670 125.842 1.00 91.58 ? 315  ILE A CG1   1 
ATOM   2192 C  CG2   . ILE A 1 288  ? 151.004 152.775 127.472 1.00 91.58 ? 315  ILE A CG2   1 
ATOM   2193 C  CD1   . ILE A 1 288  ? 151.569 151.680 124.698 1.00 91.58 ? 315  ILE A CD1   1 
ATOM   2194 N  N     . ASP A 1 289  ? 152.166 152.040 130.536 1.00 90.44 ? 316  ASP A N     1 
ATOM   2195 C  CA    . ASP A 1 289  ? 151.454 151.894 131.798 1.00 90.44 ? 316  ASP A CA    1 
ATOM   2196 C  C     . ASP A 1 289  ? 150.207 152.768 131.770 1.00 90.44 ? 316  ASP A C     1 
ATOM   2197 O  O     . ASP A 1 289  ? 150.292 153.968 131.487 1.00 90.44 ? 316  ASP A O     1 
ATOM   2198 C  CB    . ASP A 1 289  ? 152.346 152.276 132.981 1.00 90.44 ? 316  ASP A CB    1 
ATOM   2199 C  CG    . ASP A 1 289  ? 151.652 152.092 134.317 1.00 90.44 ? 316  ASP A CG    1 
ATOM   2200 O  OD1   . ASP A 1 289  ? 151.317 150.938 134.661 1.00 90.44 ? 316  ASP A OD1   1 
ATOM   2201 O  OD2   . ASP A 1 289  ? 151.441 153.099 135.024 1.00 90.44 ? 316  ASP A OD2   1 
ATOM   2202 N  N     . LEU A 1 290  ? 149.057 152.168 132.063 1.00 89.14 ? 317  LEU A N     1 
ATOM   2203 C  CA    . LEU A 1 290  ? 147.776 152.854 132.010 1.00 89.14 ? 317  LEU A CA    1 
ATOM   2204 C  C     . LEU A 1 290  ? 147.166 152.955 133.403 1.00 89.14 ? 317  LEU A C     1 
ATOM   2205 O  O     . LEU A 1 290  ? 147.451 152.142 134.286 1.00 89.14 ? 317  LEU A O     1 
ATOM   2206 C  CB    . LEU A 1 290  ? 146.805 152.131 131.070 1.00 89.14 ? 317  LEU A CB    1 
ATOM   2207 C  CG    . LEU A 1 290  ? 146.863 152.527 129.593 1.00 89.14 ? 317  LEU A CG    1 
ATOM   2208 C  CD1   . LEU A 1 290  ? 145.724 151.882 128.819 1.00 89.14 ? 317  LEU A CD1   1 
ATOM   2209 C  CD2   . LEU A 1 290  ? 146.831 154.038 129.436 1.00 89.14 ? 317  LEU A CD2   1 
ATOM   2210 N  N     . ASP A 1 291  ? 146.321 153.967 133.589 1.00 87.23 ? 318  ASP A N     1 
ATOM   2211 C  CA    . ASP A 1 291  ? 145.634 154.208 134.849 1.00 87.23 ? 318  ASP A CA    1 
ATOM   2212 C  C     . ASP A 1 291  ? 144.131 154.078 134.649 1.00 87.23 ? 318  ASP A C     1 
ATOM   2213 O  O     . ASP A 1 291  ? 143.578 154.590 133.670 1.00 87.23 ? 318  ASP A O     1 
ATOM   2214 C  CB    . ASP A 1 291  ? 145.973 155.594 135.407 1.00 87.23 ? 318  ASP A CB    1 
ATOM   2215 C  CG    . ASP A 1 291  ? 145.743 156.700 134.397 1.00 87.23 ? 318  ASP A CG    1 
ATOM   2216 O  OD1   . ASP A 1 291  ? 146.485 156.753 133.393 1.00 87.23 ? 318  ASP A OD1   1 
ATOM   2217 O  OD2   . ASP A 1 291  ? 144.820 157.515 134.605 1.00 87.23 ? 318  ASP A OD2   1 
ATOM   2218 N  N     . LYS A 1 292  ? 143.471 153.394 135.585 1.00 84.66 ? 319  LYS A N     1 
ATOM   2219 C  CA    . LYS A 1 292  ? 142.044 153.110 135.501 1.00 84.66 ? 319  LYS A CA    1 
ATOM   2220 C  C     . LYS A 1 292  ? 141.236 153.843 136.568 1.00 84.66 ? 319  LYS A C     1 
ATOM   2221 O  O     . LYS A 1 292  ? 140.097 153.457 136.851 1.00 84.66 ? 319  LYS A O     1 
ATOM   2222 C  CB    . LYS A 1 292  ? 141.800 151.603 135.604 1.00 30.00 ? 319  LYS A CB    1 
ATOM   2223 C  CG    . LYS A 1 292  ? 142.448 150.725 134.521 1.00 30.00 ? 319  LYS A CG    1 
ATOM   2224 C  CD    . LYS A 1 292  ? 141.796 150.857 133.140 1.00 30.00 ? 319  LYS A CD    1 
ATOM   2225 C  CE    . LYS A 1 292  ? 142.494 151.869 132.242 1.00 30.00 ? 319  LYS A CE    1 
ATOM   2226 N  NZ    . LYS A 1 292  ? 141.901 151.893 130.876 1.00 30.00 ? 319  LYS A NZ    1 
ATOM   2227 N  N     . THR A 1 293  ? 141.805 154.890 137.172 1.00 87.03 ? 320  THR A N     1 
ATOM   2228 C  CA    . THR A 1 293  ? 141.115 155.593 138.251 1.00 87.03 ? 320  THR A CA    1 
ATOM   2229 C  C     . THR A 1 293  ? 139.899 156.358 137.738 1.00 87.03 ? 320  THR A C     1 
ATOM   2230 O  O     . THR A 1 293  ? 138.831 156.328 138.365 1.00 87.03 ? 320  THR A O     1 
ATOM   2231 C  CB    . THR A 1 293  ? 142.085 156.540 138.959 1.00 87.03 ? 320  THR A CB    1 
ATOM   2232 O  OG1   . THR A 1 293  ? 143.176 155.788 139.506 1.00 87.03 ? 320  THR A OG1   1 
ATOM   2233 C  CG2   . THR A 1 293  ? 141.385 157.289 140.084 1.00 87.03 ? 320  THR A CG2   1 
ATOM   2234 N  N     . ASP A 1 294  ? 140.025 157.000 136.570 1.00 87.22 ? 321  ASP A N     1 
ATOM   2235 C  CA    . ASP A 1 294  ? 139.022 157.955 136.104 1.00 87.22 ? 321  ASP A CA    1 
ATOM   2236 C  C     . ASP A 1 294  ? 137.646 157.330 135.915 1.00 87.22 ? 321  ASP A C     1 
ATOM   2237 O  O     . ASP A 1 294  ? 136.649 158.064 135.871 1.00 87.22 ? 321  ASP A O     1 
ATOM   2238 C  CB    . ASP A 1 294  ? 139.480 158.598 134.793 1.00 87.22 ? 321  ASP A CB    1 
ATOM   2239 C  CG    . ASP A 1 294  ? 140.668 159.523 134.979 1.00 87.22 ? 321  ASP A CG    1 
ATOM   2240 O  OD1   . ASP A 1 294  ? 140.805 160.102 136.076 1.00 87.22 ? 321  ASP A OD1   1 
ATOM   2241 O  OD2   . ASP A 1 294  ? 141.461 159.674 134.026 1.00 87.22 ? 321  ASP A OD2   1 
ATOM   2242 N  N     . ARG A 1 295  ? 137.569 155.998 135.826 1.00 86.27 ? 322  ARG A N     1 
ATOM   2243 C  CA    . ARG A 1 295  ? 136.279 155.322 135.720 1.00 86.27 ? 322  ARG A CA    1 
ATOM   2244 C  C     . ARG A 1 295  ? 135.350 155.693 136.868 1.00 86.27 ? 322  ARG A C     1 
ATOM   2245 O  O     . ARG A 1 295  ? 134.127 155.732 136.683 1.00 86.27 ? 322  ARG A O     1 
ATOM   2246 C  CB    . ARG A 1 295  ? 136.478 153.806 135.687 1.00 30.00 ? 322  ARG A CB    1 
ATOM   2247 C  CG    . ARG A 1 295  ? 137.197 153.283 134.457 1.00 30.00 ? 322  ARG A CG    1 
ATOM   2248 C  CD    . ARG A 1 295  ? 137.356 151.771 134.530 1.00 30.00 ? 322  ARG A CD    1 
ATOM   2249 N  NE    . ARG A 1 295  ? 138.259 151.365 135.600 1.00 30.00 ? 322  ARG A NE    1 
ATOM   2250 C  CZ    . ARG A 1 295  ? 138.466 150.108 135.969 1.00 30.00 ? 322  ARG A CZ    1 
ATOM   2251 N  NH1   . ARG A 1 295  ? 137.857 149.101 135.363 1.00 30.00 ? 322  ARG A NH1   1 
ATOM   2252 N  NH2   . ARG A 1 295  ? 139.302 149.854 136.971 1.00 30.00 ? 322  ARG A NH2   1 
ATOM   2253 N  N     . ASP A 1 296  ? 135.907 155.986 138.050 1.00 90.94 ? 323  ASP A N     1 
ATOM   2254 C  CA    . ASP A 1 296  ? 135.062 156.346 139.186 1.00 90.94 ? 323  ASP A CA    1 
ATOM   2255 C  C     . ASP A 1 296  ? 134.243 157.602 138.908 1.00 90.94 ? 323  ASP A C     1 
ATOM   2256 O  O     . ASP A 1 296  ? 133.113 157.724 139.398 1.00 90.94 ? 323  ASP A O     1 
ATOM   2257 C  CB    . ASP A 1 296  ? 135.911 156.514 140.452 1.00 90.94 ? 323  ASP A CB    1 
ATOM   2258 C  CG    . ASP A 1 296  ? 136.931 157.642 140.349 1.00 90.94 ? 323  ASP A CG    1 
ATOM   2259 O  OD1   . ASP A 1 296  ? 137.034 158.292 139.287 1.00 90.94 ? 323  ASP A OD1   1 
ATOM   2260 O  OD2   . ASP A 1 296  ? 137.639 157.882 141.350 1.00 90.94 ? 323  ASP A OD2   1 
ATOM   2261 N  N     . PHE A 1 297  ? 134.776 158.526 138.099 1.00 91.39 ? 324  PHE A N     1 
ATOM   2262 C  CA    . PHE A 1 297  ? 134.026 159.732 137.762 1.00 91.39 ? 324  PHE A CA    1 
ATOM   2263 C  C     . PHE A 1 297  ? 132.749 159.426 136.992 1.00 91.39 ? 324  PHE A C     1 
ATOM   2264 O  O     . PHE A 1 297  ? 131.839 160.261 136.970 1.00 91.39 ? 324  PHE A O     1 
ATOM   2265 C  CB    . PHE A 1 297  ? 134.892 160.701 136.956 1.00 91.39 ? 324  PHE A CB    1 
ATOM   2266 C  CG    . PHE A 1 297  ? 136.074 161.234 137.712 1.00 91.39 ? 324  PHE A CG    1 
ATOM   2267 C  CD1   . PHE A 1 297  ? 135.901 162.169 138.719 1.00 91.39 ? 324  PHE A CD1   1 
ATOM   2268 C  CD2   . PHE A 1 297  ? 137.357 160.816 137.408 1.00 91.39 ? 324  PHE A CD2   1 
ATOM   2269 C  CE1   . PHE A 1 297  ? 136.984 162.668 139.415 1.00 91.39 ? 324  PHE A CE1   1 
ATOM   2270 C  CE2   . PHE A 1 297  ? 138.445 161.310 138.101 1.00 91.39 ? 324  PHE A CE2   1 
ATOM   2271 C  CZ    . PHE A 1 297  ? 138.258 162.238 139.105 1.00 91.39 ? 324  PHE A CZ    1 
ATOM   2272 N  N     . PHE A 1 298  ? 132.654 158.256 136.366 1.00 92.83 ? 325  PHE A N     1 
ATOM   2273 C  CA    . PHE A 1 298  ? 131.443 157.866 135.663 1.00 92.83 ? 325  PHE A CA    1 
ATOM   2274 C  C     . PHE A 1 298  ? 130.527 156.993 136.511 1.00 92.83 ? 325  PHE A C     1 
ATOM   2275 O  O     . PHE A 1 298  ? 129.583 156.403 135.975 1.00 92.83 ? 325  PHE A O     1 
ATOM   2276 C  CB    . PHE A 1 298  ? 131.796 157.156 134.355 1.00 92.83 ? 325  PHE A CB    1 
ATOM   2277 C  CG    . PHE A 1 298  ? 132.319 158.082 133.294 1.00 92.83 ? 325  PHE A CG    1 
ATOM   2278 C  CD1   . PHE A 1 298  ? 131.448 158.826 132.517 1.00 92.83 ? 325  PHE A CD1   1 
ATOM   2279 C  CD2   . PHE A 1 298  ? 133.680 158.217 133.083 1.00 92.83 ? 325  PHE A CD2   1 
ATOM   2280 C  CE1   . PHE A 1 298  ? 131.924 159.684 131.544 1.00 92.83 ? 325  PHE A CE1   1 
ATOM   2281 C  CE2   . PHE A 1 298  ? 134.163 159.073 132.112 1.00 92.83 ? 325  PHE A CE2   1 
ATOM   2282 C  CZ    . PHE A 1 298  ? 133.283 159.807 131.342 1.00 92.83 ? 325  PHE A CZ    1 
ATOM   2283 N  N     . ALA A 1 299  ? 130.780 156.896 137.815 1.00 92.03 ? 326  ALA A N     1 
ATOM   2284 C  CA    . ALA A 1 299  ? 129.905 156.174 138.726 1.00 92.03 ? 326  ALA A CA    1 
ATOM   2285 C  C     . ALA A 1 299  ? 128.982 157.101 139.507 1.00 92.03 ? 326  ALA A C     1 
ATOM   2286 O  O     . ALA A 1 299  ? 128.282 156.642 140.415 1.00 92.03 ? 326  ALA A O     1 
ATOM   2287 C  CB    . ALA A 1 299  ? 130.732 155.326 139.694 1.00 92.03 ? 326  ALA A CB    1 
ATOM   2288 N  N     . SER A 1 300  ? 128.959 158.386 139.171 1.00 90.98 ? 327  SER A N     1 
ATOM   2289 C  CA    . SER A 1 300  ? 128.188 159.373 139.911 1.00 90.98 ? 327  SER A CA    1 
ATOM   2290 C  C     . SER A 1 300  ? 126.766 159.473 139.374 1.00 90.98 ? 327  SER A C     1 
ATOM   2291 O  O     . SER A 1 300  ? 126.482 159.109 138.230 1.00 90.98 ? 327  SER A O     1 
ATOM   2292 C  CB    . SER A 1 300  ? 128.862 160.743 139.843 1.00 90.98 ? 327  SER A CB    1 
ATOM   2293 O  OG    . SER A 1 300  ? 128.101 161.718 140.533 1.00 90.98 ? 327  SER A OG    1 
ATOM   2294 N  N     . THR A 1 301  ? 125.867 159.970 140.225 1.00 90.68 ? 328  THR A N     1 
ATOM   2295 C  CA    . THR A 1 301  ? 124.481 160.171 139.818 1.00 90.68 ? 328  THR A CA    1 
ATOM   2296 C  C     . THR A 1 301  ? 124.270 161.557 139.217 1.00 90.68 ? 328  THR A C     1 
ATOM   2297 O  O     . THR A 1 301  ? 123.557 161.701 138.218 1.00 90.68 ? 328  THR A O     1 
ATOM   2298 C  CB    . THR A 1 301  ? 123.549 159.957 141.013 1.00 90.68 ? 328  THR A CB    1 
ATOM   2299 O  OG1   . THR A 1 301  ? 123.715 158.627 141.518 1.00 90.68 ? 328  THR A OG1   1 
ATOM   2300 C  CG2   . THR A 1 301  ? 122.096 160.153 140.607 1.00 90.68 ? 328  THR A CG2   1 
ATOM   2301 N  N     . ASP A 1 302  ? 124.888 162.580 139.801 1.00 90.43 ? 329  ASP A N     1 
ATOM   2302 C  CA    . ASP A 1 302  ? 124.737 163.938 139.302 1.00 90.43 ? 329  ASP A CA    1 
ATOM   2303 C  C     . ASP A 1 302  ? 125.484 164.116 137.983 1.00 90.43 ? 329  ASP A C     1 
ATOM   2304 O  O     . ASP A 1 302  ? 126.465 163.427 137.691 1.00 90.43 ? 329  ASP A O     1 
ATOM   2305 C  CB    . ASP A 1 302  ? 125.248 164.946 140.331 1.00 90.43 ? 329  ASP A CB    1 
ATOM   2306 C  CG    . ASP A 1 302  ? 124.655 166.328 140.138 1.00 90.43 ? 329  ASP A CG    1 
ATOM   2307 O  OD1   . ASP A 1 302  ? 123.745 166.474 139.296 1.00 90.43 ? 329  ASP A OD1   1 
ATOM   2308 O  OD2   . ASP A 1 302  ? 125.101 167.268 140.828 1.00 90.43 ? 329  ASP A OD2   1 
ATOM   2309 N  N     . LYS A 1 303  ? 125.002 165.064 137.177 1.00 89.93 ? 330  LYS A N     1 
ATOM   2310 C  CA    . LYS A 1 303  ? 125.635 165.386 135.905 1.00 89.93 ? 330  LYS A CA    1 
ATOM   2311 C  C     . LYS A 1 303  ? 126.584 166.572 135.991 1.00 89.93 ? 330  LYS A C     1 
ATOM   2312 O  O     . LYS A 1 303  ? 127.434 166.727 135.107 1.00 89.93 ? 330  LYS A O     1 
ATOM   2313 C  CB    . LYS A 1 303  ? 124.578 165.684 134.835 1.00 89.93 ? 330  LYS A CB    1 
ATOM   2314 C  CG    . LYS A 1 303  ? 123.490 166.642 135.288 1.00 89.93 ? 330  LYS A CG    1 
ATOM   2315 C  CD    . LYS A 1 303  ? 122.272 166.563 134.386 1.00 89.93 ? 330  LYS A CD    1 
ATOM   2316 C  CE    . LYS A 1 303  ? 122.396 167.531 133.221 1.00 89.93 ? 330  LYS A CE    1 
ATOM   2317 N  NZ    . LYS A 1 303  ? 121.184 167.526 132.359 1.00 89.93 ? 330  LYS A NZ    1 
ATOM   2318 N  N     . SER A 1 304  ? 126.455 167.412 137.021 1.00 91.75 ? 331  SER A N     1 
ATOM   2319 C  CA    . SER A 1 304  ? 127.313 168.584 137.147 1.00 91.75 ? 331  SER A CA    1 
ATOM   2320 C  C     . SER A 1 304  ? 128.769 168.214 137.396 1.00 91.75 ? 331  SER A C     1 
ATOM   2321 O  O     . SER A 1 304  ? 129.656 169.031 137.126 1.00 91.75 ? 331  SER A O     1 
ATOM   2322 C  CB    . SER A 1 304  ? 126.805 169.489 138.268 1.00 91.75 ? 331  SER A CB    1 
ATOM   2323 O  OG    . SER A 1 304  ? 126.924 168.854 139.529 1.00 91.75 ? 331  SER A OG    1 
ATOM   2324 N  N     . THR A 1 305  ? 129.035 167.011 137.909 1.00 92.73 ? 332  THR A N     1 
ATOM   2325 C  CA    . THR A 1 305  ? 130.414 166.558 138.043 1.00 92.73 ? 332  THR A CA    1 
ATOM   2326 C  C     . THR A 1 305  ? 131.047 166.291 136.684 1.00 92.73 ? 332  THR A C     1 
ATOM   2327 O  O     . THR A 1 305  ? 132.262 166.449 136.528 1.00 92.73 ? 332  THR A O     1 
ATOM   2328 C  CB    . THR A 1 305  ? 130.480 165.303 138.912 1.00 92.73 ? 332  THR A CB    1 
ATOM   2329 O  OG1   . THR A 1 305  ? 129.732 164.250 138.292 1.00 92.73 ? 332  THR A OG1   1 
ATOM   2330 C  CG2   . THR A 1 305  ? 129.903 165.581 140.290 1.00 92.73 ? 332  THR A CG2   1 
ATOM   2331 N  N     . ILE A 1 306  ? 130.247 165.872 135.701 1.00 92.86 ? 333  ILE A N     1 
ATOM   2332 C  CA    . ILE A 1 306  ? 130.768 165.637 134.358 1.00 92.86 ? 333  ILE A CA    1 
ATOM   2333 C  C     . ILE A 1 306  ? 131.057 166.958 133.651 1.00 92.86 ? 333  ILE A C     1 
ATOM   2334 O  O     . ILE A 1 306  ? 131.959 167.033 132.807 1.00 92.86 ? 333  ILE A O     1 
ATOM   2335 C  CB    . ILE A 1 306  ? 129.784 164.755 133.565 1.00 92.86 ? 333  ILE A CB    1 
ATOM   2336 C  CG1   . ILE A 1 306  ? 129.574 163.424 134.287 1.00 92.86 ? 333  ILE A CG1   1 
ATOM   2337 C  CG2   . ILE A 1 306  ? 130.294 164.484 132.159 1.00 92.86 ? 333  ILE A CG2   1 
ATOM   2338 C  CD1   . ILE A 1 306  ? 130.840 162.609 134.442 1.00 92.86 ? 333  ILE A CD1   1 
ATOM   2339 N  N     . ILE A 1 307  ? 130.308 168.016 133.979 1.00 94.04 ? 334  ILE A N     1 
ATOM   2340 C  CA    . ILE A 1 307  ? 130.575 169.331 133.397 1.00 94.04 ? 334  ILE A CA    1 
ATOM   2341 C  C     . ILE A 1 307  ? 131.974 169.801 133.770 1.00 94.04 ? 334  ILE A C     1 
ATOM   2342 O  O     . ILE A 1 307  ? 132.722 170.310 132.925 1.00 94.04 ? 334  ILE A O     1 
ATOM   2343 C  CB    . ILE A 1 307  ? 129.500 170.345 133.834 1.00 94.04 ? 334  ILE A CB    1 
ATOM   2344 C  CG1   . ILE A 1 307  ? 128.095 169.879 133.433 1.00 94.04 ? 334  ILE A CG1   1 
ATOM   2345 C  CG2   . ILE A 1 307  ? 129.786 171.715 133.238 1.00 94.04 ? 334  ILE A CG2   1 
ATOM   2346 C  CD1   . ILE A 1 307  ? 128.005 169.245 132.056 1.00 94.04 ? 334  ILE A CD1   1 
ATOM   2347 N  N     . GLU A 1 308  ? 132.351 169.638 135.033 1.00 95.03 ? 335  GLU A N     1 
ATOM   2348 C  CA    . GLU A 1 308  ? 133.735 169.817 135.433 1.00 95.03 ? 335  GLU A CA    1 
ATOM   2349 C  C     . GLU A 1 308  ? 134.558 168.605 135.001 1.00 95.03 ? 335  GLU A C     1 
ATOM   2350 O  O     . GLU A 1 308  ? 134.018 167.549 134.661 1.00 95.03 ? 335  GLU A O     1 
ATOM   2351 C  CB    . GLU A 1 308  ? 133.835 170.018 136.944 1.00 95.03 ? 335  GLU A CB    1 
ATOM   2352 C  CG    . GLU A 1 308  ? 133.215 171.314 137.434 1.00 95.03 ? 335  GLU A CG    1 
ATOM   2353 C  CD    . GLU A 1 308  ? 133.312 171.474 138.938 1.00 95.03 ? 335  GLU A CD    1 
ATOM   2354 O  OE1   . GLU A 1 308  ? 133.750 170.518 139.611 1.00 95.03 ? 335  GLU A OE1   1 
ATOM   2355 O  OE2   . GLU A 1 308  ? 132.945 172.554 139.448 1.00 95.03 ? 335  GLU A OE2   1 
ATOM   2356 N  N     . ASN A 1 309  ? 135.882 168.777 134.999 1.00 95.19 ? 336  ASN A N     1 
ATOM   2357 C  CA    . ASN A 1 309  ? 136.826 167.712 134.646 1.00 95.19 ? 336  ASN A CA    1 
ATOM   2358 C  C     . ASN A 1 309  ? 136.591 167.185 133.231 1.00 95.19 ? 336  ASN A C     1 
ATOM   2359 O  O     . ASN A 1 309  ? 136.809 166.005 132.952 1.00 95.19 ? 336  ASN A O     1 
ATOM   2360 C  CB    . ASN A 1 309  ? 136.775 166.563 135.659 1.00 95.19 ? 336  ASN A CB    1 
ATOM   2361 C  CG    . ASN A 1 309  ? 136.820 167.047 137.094 1.00 95.19 ? 336  ASN A CG    1 
ATOM   2362 O  OD1   . ASN A 1 309  ? 135.995 166.656 137.918 1.00 95.19 ? 336  ASN A OD1   1 
ATOM   2363 N  ND2   . ASN A 1 309  ? 137.786 167.906 137.399 1.00 95.19 ? 336  ASN A ND2   1 
ATOM   2364 N  N     . PHE A 1 310  ? 136.133 168.061 132.335 1.00 96.00 ? 337  PHE A N     1 
ATOM   2365 C  CA    . PHE A 1 310  ? 135.852 167.667 130.957 1.00 96.00 ? 337  PHE A CA    1 
ATOM   2366 C  C     . PHE A 1 310  ? 137.137 167.324 130.209 1.00 96.00 ? 337  PHE A C     1 
ATOM   2367 O  O     . PHE A 1 310  ? 137.228 166.287 129.530 1.00 96.00 ? 337  PHE A O     1 
ATOM   2368 C  CB    . PHE A 1 310  ? 135.094 168.805 130.268 1.00 96.00 ? 337  PHE A CB    1 
ATOM   2369 C  CG    . PHE A 1 310  ? 134.597 168.477 128.891 1.00 96.00 ? 337  PHE A CG    1 
ATOM   2370 C  CD1   . PHE A 1 310  ? 133.522 167.625 128.711 1.00 96.00 ? 337  PHE A CD1   1 
ATOM   2371 C  CD2   . PHE A 1 310  ? 135.181 169.055 127.777 1.00 96.00 ? 337  PHE A CD2   1 
ATOM   2372 C  CE1   . PHE A 1 310  ? 133.056 167.334 127.445 1.00 96.00 ? 337  PHE A CE1   1 
ATOM   2373 C  CE2   . PHE A 1 310  ? 134.719 168.768 126.509 1.00 96.00 ? 337  PHE A CE2   1 
ATOM   2374 C  CZ    . PHE A 1 310  ? 133.656 167.907 126.342 1.00 96.00 ? 337  PHE A CZ    1 
ATOM   2375 N  N     . GLN A 1 311  ? 138.153 168.182 130.349 1.00 96.14 ? 338  GLN A N     1 
ATOM   2376 C  CA    . GLN A 1 311  ? 139.388 168.039 129.584 1.00 96.14 ? 338  GLN A CA    1 
ATOM   2377 C  C     . GLN A 1 311  ? 140.101 166.734 129.917 1.00 96.14 ? 338  GLN A C     1 
ATOM   2378 O  O     . GLN A 1 311  ? 140.569 166.025 129.017 1.00 96.14 ? 338  GLN A O     1 
ATOM   2379 C  CB    . GLN A 1 311  ? 140.307 169.228 129.865 1.00 96.14 ? 338  GLN A CB    1 
ATOM   2380 C  CG    . GLN A 1 311  ? 139.764 170.582 129.421 1.00 96.14 ? 338  GLN A CG    1 
ATOM   2381 C  CD    . GLN A 1 311  ? 139.552 170.681 127.926 1.00 96.14 ? 338  GLN A CD    1 
ATOM   2382 O  OE1   . GLN A 1 311  ? 140.449 170.385 127.139 1.00 96.14 ? 338  GLN A OE1   1 
ATOM   2383 N  NE2   . GLN A 1 311  ? 138.362 171.110 127.526 1.00 96.14 ? 338  GLN A NE2   1 
ATOM   2384 N  N     . LYS A 1 312  ? 140.188 166.400 131.207 1.00 94.75 ? 339  LYS A N     1 
ATOM   2385 C  CA    . LYS A 1 312  ? 140.917 165.204 131.617 1.00 94.75 ? 339  LYS A CA    1 
ATOM   2386 C  C     . LYS A 1 312  ? 140.208 163.932 131.162 1.00 94.75 ? 339  LYS A C     1 
ATOM   2387 O  O     . LYS A 1 312  ? 140.861 162.962 130.762 1.00 94.75 ? 339  LYS A O     1 
ATOM   2388 C  CB    . LYS A 1 312  ? 141.133 165.217 133.133 1.00 94.75 ? 339  LYS A CB    1 
ATOM   2389 C  CG    . LYS A 1 312  ? 139.875 165.096 133.976 1.00 94.75 ? 339  LYS A CG    1 
ATOM   2390 C  CD    . LYS A 1 312  ? 140.189 165.223 135.456 1.00 94.75 ? 339  LYS A CD    1 
ATOM   2391 C  CE    . LYS A 1 312  ? 140.920 163.999 135.976 1.00 94.75 ? 339  LYS A CE    1 
ATOM   2392 N  NZ    . LYS A 1 312  ? 141.141 164.076 137.446 1.00 94.75 ? 339  LYS A NZ    1 
ATOM   2393 N  N     . LEU A 1 313  ? 138.872 163.922 131.196 1.00 95.66 ? 340  LEU A N     1 
ATOM   2394 C  CA    . LEU A 1 313  ? 138.130 162.760 130.716 1.00 95.66 ? 340  LEU A CA    1 
ATOM   2395 C  C     . LEU A 1 313  ? 138.327 162.563 129.218 1.00 95.66 ? 340  LEU A C     1 
ATOM   2396 O  O     . LEU A 1 313  ? 138.547 161.434 128.750 1.00 95.66 ? 340  LEU A O     1 
ATOM   2397 C  CB    . LEU A 1 313  ? 136.648 162.918 131.051 1.00 95.66 ? 340  LEU A CB    1 
ATOM   2398 C  CG    . LEU A 1 313  ? 136.278 162.799 132.532 1.00 95.66 ? 340  LEU A CG    1 
ATOM   2399 C  CD1   . LEU A 1 313  ? 134.785 162.995 132.733 1.00 95.66 ? 340  LEU A CD1   1 
ATOM   2400 C  CD2   . LEU A 1 313  ? 136.727 161.464 133.101 1.00 95.66 ? 340  LEU A CD2   1 
ATOM   2401 N  N     . VAL A 1 314  ? 138.269 163.656 128.449 1.00 96.41 ? 341  VAL A N     1 
ATOM   2402 C  CA    . VAL A 1 314  ? 138.476 163.546 127.007 1.00 96.41 ? 341  VAL A CA    1 
ATOM   2403 C  C     . VAL A 1 314  ? 139.895 163.068 126.705 1.00 96.41 ? 341  VAL A C     1 
ATOM   2404 O  O     . VAL A 1 314  ? 140.113 162.231 125.817 1.00 96.41 ? 341  VAL A O     1 
ATOM   2405 C  CB    . VAL A 1 314  ? 138.161 164.888 126.322 1.00 96.41 ? 341  VAL A CB    1 
ATOM   2406 C  CG1   . VAL A 1 314  ? 138.532 164.838 124.856 1.00 96.41 ? 341  VAL A CG1   1 
ATOM   2407 C  CG2   . VAL A 1 314  ? 136.691 165.235 126.488 1.00 96.41 ? 341  VAL A CG2   1 
ATOM   2408 N  N     . ASN A 1 315  ? 140.879 163.579 127.452 1.00 95.56 ? 342  ASN A N     1 
ATOM   2409 C  CA    . ASN A 1 315  ? 142.264 163.167 127.243 1.00 95.56 ? 342  ASN A CA    1 
ATOM   2410 C  C     . ASN A 1 315  ? 142.471 161.697 127.593 1.00 95.56 ? 342  ASN A C     1 
ATOM   2411 O  O     . ASN A 1 315  ? 143.238 160.995 126.923 1.00 95.56 ? 342  ASN A O     1 
ATOM   2412 C  CB    . ASN A 1 315  ? 143.197 164.054 128.064 1.00 95.56 ? 342  ASN A CB    1 
ATOM   2413 C  CG    . ASN A 1 315  ? 143.616 165.302 127.316 1.00 95.56 ? 342  ASN A CG    1 
ATOM   2414 O  OD1   . ASN A 1 315  ? 144.477 165.254 126.439 1.00 95.56 ? 342  ASN A OD1   1 
ATOM   2415 N  ND2   . ASN A 1 315  ? 143.005 166.428 127.659 1.00 95.56 ? 342  ASN A ND2   1 
ATOM   2416 N  N     . TYR A 1 316  ? 141.802 161.217 128.644 1.00 94.65 ? 343  TYR A N     1 
ATOM   2417 C  CA    . TYR A 1 316  ? 141.869 159.801 128.996 1.00 94.65 ? 343  TYR A CA    1 
ATOM   2418 C  C     . TYR A 1 316  ? 141.300 158.931 127.879 1.00 94.65 ? 343  TYR A C     1 
ATOM   2419 O  O     . TYR A 1 316  ? 141.880 157.892 127.524 1.00 94.65 ? 343  TYR A O     1 
ATOM   2420 C  CB    . TYR A 1 316  ? 141.119 159.580 130.312 1.00 94.65 ? 343  TYR A CB    1 
ATOM   2421 C  CG    . TYR A 1 316  ? 140.897 158.141 130.719 1.00 94.65 ? 343  TYR A CG    1 
ATOM   2422 C  CD1   . TYR A 1 316  ? 141.925 157.208 130.663 1.00 94.65 ? 343  TYR A CD1   1 
ATOM   2423 C  CD2   . TYR A 1 316  ? 139.656 157.722 131.179 1.00 94.65 ? 343  TYR A CD2   1 
ATOM   2424 C  CE1   . TYR A 1 316  ? 141.716 155.894 131.045 1.00 94.65 ? 343  TYR A CE1   1 
ATOM   2425 C  CE2   . TYR A 1 316  ? 139.438 156.415 131.562 1.00 94.65 ? 343  TYR A CE2   1 
ATOM   2426 C  CZ    . TYR A 1 316  ? 140.470 155.506 131.494 1.00 94.65 ? 343  TYR A CZ    1 
ATOM   2427 O  OH    . TYR A 1 316  ? 140.250 154.203 131.876 1.00 94.65 ? 343  TYR A OH    1 
ATOM   2428 N  N     . CYS A 1 317  ? 140.173 159.355 127.299 1.00 95.09 ? 344  CYS A N     1 
ATOM   2429 C  CA    . CYS A 1 317  ? 139.605 158.625 126.167 1.00 95.09 ? 344  CYS A CA    1 
ATOM   2430 C  C     . CYS A 1 317  ? 140.565 158.597 124.977 1.00 95.09 ? 344  CYS A C     1 
ATOM   2431 O  O     . CYS A 1 317  ? 140.737 157.549 124.333 1.00 95.09 ? 344  CYS A O     1 
ATOM   2432 C  CB    . CYS A 1 317  ? 138.270 159.256 125.771 1.00 95.09 ? 344  CYS A CB    1 
ATOM   2433 S  SG    . CYS A 1 317  ? 137.178 158.205 124.795 1.00 95.09 ? 344  CYS A SG    1 
ATOM   2434 N  N     . ALA A 1 318  ? 141.215 159.727 124.688 1.00 96.11 ? 345  ALA A N     1 
ATOM   2435 C  CA    . ALA A 1 318  ? 142.169 159.771 123.580 1.00 96.11 ? 345  ALA A CA    1 
ATOM   2436 C  C     . ALA A 1 318  ? 143.375 158.872 123.841 1.00 96.11 ? 345  ALA A C     1 
ATOM   2437 O  O     . ALA A 1 318  ? 143.896 158.234 122.915 1.00 96.11 ? 345  ALA A O     1 
ATOM   2438 C  CB    . ALA A 1 318  ? 142.615 161.210 123.330 1.00 96.11 ? 345  ALA A CB    1 
ATOM   2439 N  N     . THR A 1 319  ? 143.840 158.818 125.092 1.00 95.75 ? 346  THR A N     1 
ATOM   2440 C  CA    . THR A 1 319  ? 144.953 157.936 125.437 1.00 95.75 ? 346  THR A CA    1 
ATOM   2441 C  C     . THR A 1 319  ? 144.581 156.472 125.227 1.00 95.75 ? 346  THR A C     1 
ATOM   2442 O  O     . THR A 1 319  ? 145.387 155.683 124.711 1.00 95.75 ? 346  THR A O     1 
ATOM   2443 C  CB    . THR A 1 319  ? 145.385 158.179 126.883 1.00 95.75 ? 346  THR A CB    1 
ATOM   2444 O  OG1   . THR A 1 319  ? 145.798 159.542 127.036 1.00 95.75 ? 346  THR A OG1   1 
ATOM   2445 C  CG2   . THR A 1 319  ? 146.541 157.266 127.259 1.00 95.75 ? 346  THR A CG2   1 
ATOM   2446 N  N     . ASP A 1 320  ? 143.359 156.093 125.616 1.00 95.66 ? 347  ASP A N     1 
ATOM   2447 C  CA    . ASP A 1 320  ? 142.898 154.731 125.352 1.00 95.66 ? 347  ASP A CA    1 
ATOM   2448 C  C     . ASP A 1 320  ? 142.861 154.440 123.855 1.00 95.66 ? 347  ASP A C     1 
ATOM   2449 O  O     . ASP A 1 320  ? 143.240 153.343 123.417 1.00 95.66 ? 347  ASP A O     1 
ATOM   2450 C  CB    . ASP A 1 320  ? 141.520 154.508 125.974 1.00 95.66 ? 347  ASP A CB    1 
ATOM   2451 C  CG    . ASP A 1 320  ? 141.510 154.752 127.468 1.00 95.66 ? 347  ASP A CG    1 
ATOM   2452 O  OD1   . ASP A 1 320  ? 142.566 155.132 128.015 1.00 95.66 ? 347  ASP A OD1   1 
ATOM   2453 O  OD2   . ASP A 1 320  ? 140.448 154.560 128.095 1.00 95.66 ? 347  ASP A OD2   1 
ATOM   2454 N  N     . VAL A 1 321  ? 142.414 155.414 123.057 1.00 97.06 ? 348  VAL A N     1 
ATOM   2455 C  CA    . VAL A 1 321  ? 142.382 155.239 121.604 1.00 97.06 ? 348  VAL A CA    1 
ATOM   2456 C  C     . VAL A 1 321  ? 143.786 154.994 121.054 1.00 97.06 ? 348  VAL A C     1 
ATOM   2457 O  O     . VAL A 1 321  ? 144.001 154.089 120.232 1.00 97.06 ? 348  VAL A O     1 
ATOM   2458 C  CB    . VAL A 1 321  ? 141.716 156.460 120.942 1.00 97.06 ? 348  VAL A CB    1 
ATOM   2459 C  CG1   . VAL A 1 321  ? 142.062 156.535 119.466 1.00 97.06 ? 348  VAL A CG1   1 
ATOM   2460 C  CG2   . VAL A 1 321  ? 140.212 156.409 121.132 1.00 97.06 ? 348  VAL A CG2   1 
ATOM   2461 N  N     . THR A 1 322  ? 144.760 155.789 121.503 1.00 96.62 ? 349  THR A N     1 
ATOM   2462 C  CA    . THR A 1 322  ? 146.135 155.634 121.027 1.00 96.62 ? 349  THR A CA    1 
ATOM   2463 C  C     . THR A 1 322  ? 146.709 154.270 121.406 1.00 96.62 ? 349  THR A C     1 
ATOM   2464 O  O     . THR A 1 322  ? 147.370 153.606 120.585 1.00 96.62 ? 349  THR A O     1 
ATOM   2465 C  CB    . THR A 1 322  ? 147.002 156.763 121.590 1.00 96.62 ? 349  THR A CB    1 
ATOM   2466 O  OG1   . THR A 1 322  ? 146.666 157.995 120.940 1.00 96.62 ? 349  THR A OG1   1 
ATOM   2467 C  CG2   . THR A 1 322  ? 148.479 156.476 121.382 1.00 96.62 ? 349  THR A CG2   1 
ATOM   2468 N  N     . ALA A 1 323  ? 146.460 153.831 122.644 1.00 96.72 ? 350  ALA A N     1 
ATOM   2469 C  CA    . ALA A 1 323  ? 146.946 152.524 123.077 1.00 96.72 ? 350  ALA A CA    1 
ATOM   2470 C  C     . ALA A 1 323  ? 146.346 151.405 122.235 1.00 96.72 ? 350  ALA A C     1 
ATOM   2471 O  O     . ALA A 1 323  ? 147.059 150.480 121.819 1.00 96.72 ? 350  ALA A O     1 
ATOM   2472 C  CB    . ALA A 1 323  ? 146.633 152.311 124.557 1.00 96.72 ? 350  ALA A CB    1 
ATOM   2473 N  N     . THR A 1 324  ? 145.039 151.481 121.957 1.00 97.70 ? 351  THR A N     1 
ATOM   2474 C  CA    . THR A 1 324  ? 144.400 150.465 121.125 1.00 97.70 ? 351  THR A CA    1 
ATOM   2475 C  C     . THR A 1 324  ? 144.987 150.450 119.718 1.00 97.70 ? 351  THR A C     1 
ATOM   2476 O  O     . THR A 1 324  ? 145.183 149.377 119.129 1.00 97.70 ? 351  THR A O     1 
ATOM   2477 C  CB    . THR A 1 324  ? 142.892 150.701 121.068 1.00 97.70 ? 351  THR A CB    1 
ATOM   2478 O  OG1   . THR A 1 324  ? 142.397 150.964 122.387 1.00 97.70 ? 351  THR A OG1   1 
ATOM   2479 C  CG2   . THR A 1 324  ? 142.182 149.483 120.498 1.00 97.70 ? 351  THR A CG2   1 
ATOM   2480 N  N     . SER A 1 325  ? 145.270 151.633 119.164 1.00 97.61 ? 352  SER A N     1 
ATOM   2481 C  CA    . SER A 1 325  ? 145.857 151.706 117.827 1.00 97.61 ? 352  SER A CA    1 
ATOM   2482 C  C     . SER A 1 325  ? 147.207 151.001 117.775 1.00 97.61 ? 352  SER A C     1 
ATOM   2483 O  O     . SER A 1 325  ? 147.463 150.183 116.879 1.00 97.61 ? 352  SER A O     1 
ATOM   2484 C  CB    . SER A 1 325  ? 145.997 153.165 117.398 1.00 97.61 ? 352  SER A CB    1 
ATOM   2485 O  OG    . SER A 1 325  ? 146.586 153.263 116.113 1.00 97.61 ? 352  SER A OG    1 
ATOM   2486 N  N     . GLN A 1 326  ? 148.084 151.298 118.740 1.00 97.36 ? 353  GLN A N     1 
ATOM   2487 C  CA    . GLN A 1 326  ? 149.399 150.655 118.746 1.00 97.36 ? 353  GLN A CA    1 
ATOM   2488 C  C     . GLN A 1 326  ? 149.285 149.147 118.953 1.00 97.36 ? 353  GLN A C     1 
ATOM   2489 O  O     . GLN A 1 326  ? 150.018 148.365 118.327 1.00 97.36 ? 353  GLN A O     1 
ATOM   2490 C  CB    . GLN A 1 326  ? 150.295 151.279 119.815 1.00 97.36 ? 353  GLN A CB    1 
ATOM   2491 C  CG    . GLN A 1 326  ? 150.667 152.722 119.537 1.00 97.36 ? 353  GLN A CG    1 
ATOM   2492 C  CD    . GLN A 1 326  ? 151.540 153.320 120.620 1.00 97.36 ? 353  GLN A CD    1 
ATOM   2493 O  OE1   . GLN A 1 326  ? 151.823 152.677 121.628 1.00 97.36 ? 353  GLN A OE1   1 
ATOM   2494 N  NE2   . GLN A 1 326  ? 151.971 154.558 120.416 1.00 97.36 ? 353  GLN A NE2   1 
ATOM   2495 N  N     . VAL A 1 327  ? 148.364 148.719 119.822 1.00 97.59 ? 354  VAL A N     1 
ATOM   2496 C  CA    . VAL A 1 327  ? 148.190 147.293 120.085 1.00 97.59 ? 354  VAL A CA    1 
ATOM   2497 C  C     . VAL A 1 327  ? 147.752 146.555 118.822 1.00 97.59 ? 354  VAL A C     1 
ATOM   2498 O  O     . VAL A 1 327  ? 148.288 145.487 118.492 1.00 97.59 ? 354  VAL A O     1 
ATOM   2499 C  CB    . VAL A 1 327  ? 147.196 147.096 121.246 1.00 97.59 ? 354  VAL A CB    1 
ATOM   2500 C  CG1   . VAL A 1 327  ? 146.676 145.683 121.283 1.00 97.59 ? 354  VAL A CG1   1 
ATOM   2501 C  CG2   . VAL A 1 327  ? 147.864 147.438 122.568 1.00 97.59 ? 354  VAL A CG2   1 
ATOM   2502 N  N     . PHE A 1 328  ? 146.783 147.116 118.089 1.00 97.95 ? 355  PHE A N     1 
ATOM   2503 C  CA    . PHE A 1 328  ? 146.354 146.500 116.833 1.00 97.95 ? 355  PHE A CA    1 
ATOM   2504 C  C     . PHE A 1 328  ? 147.493 146.449 115.822 1.00 97.95 ? 355  PHE A C     1 
ATOM   2505 O  O     . PHE A 1 328  ? 147.691 145.427 115.141 1.00 97.95 ? 355  PHE A O     1 
ATOM   2506 C  CB    . PHE A 1 328  ? 145.160 147.264 116.257 1.00 97.95 ? 355  PHE A CB    1 
ATOM   2507 C  CG    . PHE A 1 328  ? 144.689 146.748 114.920 1.00 97.95 ? 355  PHE A CG    1 
ATOM   2508 C  CD1   . PHE A 1 328  ? 143.753 145.732 114.845 1.00 97.95 ? 355  PHE A CD1   1 
ATOM   2509 C  CD2   . PHE A 1 328  ? 145.166 147.299 113.739 1.00 97.95 ? 355  PHE A CD2   1 
ATOM   2510 C  CE1   . PHE A 1 328  ? 143.317 145.262 113.621 1.00 97.95 ? 355  PHE A CE1   1 
ATOM   2511 C  CE2   . PHE A 1 328  ? 144.734 146.831 112.514 1.00 97.95 ? 355  PHE A CE2   1 
ATOM   2512 C  CZ    . PHE A 1 328  ? 143.808 145.813 112.456 1.00 97.95 ? 355  PHE A CZ    1 
ATOM   2513 N  N     . ASP A 1 329  ? 148.242 147.553 115.699 1.00 97.36 ? 356  ASP A N     1 
ATOM   2514 C  CA    . ASP A 1 329  ? 149.345 147.605 114.745 1.00 97.36 ? 356  ASP A CA    1 
ATOM   2515 C  C     . ASP A 1 329  ? 150.384 146.534 115.042 1.00 97.36 ? 356  ASP A C     1 
ATOM   2516 O  O     . ASP A 1 329  ? 151.004 145.989 114.122 1.00 97.36 ? 356  ASP A O     1 
ATOM   2517 C  CB    . ASP A 1 329  ? 149.991 148.990 114.759 1.00 97.36 ? 356  ASP A CB    1 
ATOM   2518 C  CG    . ASP A 1 329  ? 149.342 149.945 113.779 1.00 97.36 ? 356  ASP A CG    1 
ATOM   2519 O  OD1   . ASP A 1 329  ? 149.042 149.523 112.644 1.00 97.36 ? 356  ASP A OD1   1 
ATOM   2520 O  OD2   . ASP A 1 329  ? 149.136 151.122 114.142 1.00 97.36 ? 356  ASP A OD2   1 
ATOM   2521 N  N     . LYS A 1 330  ? 150.596 146.224 116.322 1.00 95.53 ? 357  LYS A N     1 
ATOM   2522 C  CA    . LYS A 1 330  ? 151.529 145.150 116.650 1.00 95.53 ? 357  LYS A CA    1 
ATOM   2523 C  C     . LYS A 1 330  ? 150.933 143.771 116.371 1.00 95.53 ? 357  LYS A C     1 
ATOM   2524 O  O     . LYS A 1 330  ? 151.622 142.894 115.836 1.00 95.53 ? 357  LYS A O     1 
ATOM   2525 C  CB    . LYS A 1 330  ? 151.974 145.255 118.107 1.00 30.00 ? 357  LYS A CB    1 
ATOM   2526 C  CG    . LYS A 1 330  ? 152.987 144.192 118.511 1.00 30.00 ? 357  LYS A CG    1 
ATOM   2527 C  CD    . LYS A 1 330  ? 154.271 144.306 117.705 1.00 30.00 ? 357  LYS A CD    1 
ATOM   2528 C  CE    . LYS A 1 330  ? 155.007 145.601 118.005 1.00 30.00 ? 357  LYS A CE    1 
ATOM   2529 N  NZ    . LYS A 1 330  ? 155.545 145.618 119.393 1.00 30.00 ? 357  LYS A NZ    1 
ATOM   2530 N  N     . ILE A 1 331  ? 149.662 143.552 116.724 1.00 95.85 ? 358  ILE A N     1 
ATOM   2531 C  CA    . ILE A 1 331  ? 149.129 142.188 116.697 1.00 95.85 ? 358  ILE A CA    1 
ATOM   2532 C  C     . ILE A 1 331  ? 148.880 141.697 115.272 1.00 95.85 ? 358  ILE A C     1 
ATOM   2533 O  O     . ILE A 1 331  ? 149.236 140.562 114.938 1.00 95.85 ? 358  ILE A O     1 
ATOM   2534 C  CB    . ILE A 1 331  ? 147.858 142.066 117.557 1.00 95.85 ? 358  ILE A CB    1 
ATOM   2535 C  CG1   . ILE A 1 331  ? 148.166 142.328 119.027 1.00 95.85 ? 358  ILE A CG1   1 
ATOM   2536 C  CG2   . ILE A 1 331  ? 147.230 140.692 117.406 1.00 95.85 ? 358  ILE A CG2   1 
ATOM   2537 C  CD1   . ILE A 1 331  ? 146.929 142.458 119.867 1.00 95.85 ? 358  ILE A CD1   1 
ATOM   2538 N  N     . PHE A 1 332  ? 148.278 142.531 114.412 1.00 97.65 ? 359  PHE A N     1 
ATOM   2539 C  CA    . PHE A 1 332  ? 147.624 142.030 113.195 1.00 97.65 ? 359  PHE A CA    1 
ATOM   2540 C  C     . PHE A 1 332  ? 148.471 141.122 112.293 1.00 97.65 ? 359  PHE A C     1 
ATOM   2541 O  O     . PHE A 1 332  ? 147.946 140.085 111.843 1.00 97.65 ? 359  PHE A O     1 
ATOM   2542 C  CB    . PHE A 1 332  ? 147.084 143.221 112.391 1.00 97.65 ? 359  PHE A CB    1 
ATOM   2543 C  CG    . PHE A 1 332  ? 146.123 142.832 111.303 1.00 97.65 ? 359  PHE A CG    1 
ATOM   2544 C  CD1   . PHE A 1 332  ? 144.967 142.132 111.601 1.00 97.65 ? 359  PHE A CD1   1 
ATOM   2545 C  CD2   . PHE A 1 332  ? 146.378 143.162 109.983 1.00 97.65 ? 359  PHE A CD2   1 
ATOM   2546 C  CE1   . PHE A 1 332  ? 144.081 141.771 110.604 1.00 97.65 ? 359  PHE A CE1   1 
ATOM   2547 C  CE2   . PHE A 1 332  ? 145.495 142.804 108.982 1.00 97.65 ? 359  PHE A CE2   1 
ATOM   2548 C  CZ    . PHE A 1 332  ? 144.346 142.107 109.293 1.00 97.65 ? 359  PHE A CZ    1 
ATOM   2549 N  N     . PRO A 1 333  ? 149.739 141.431 111.971 1.00 97.26 ? 360  PRO A N     1 
ATOM   2550 C  CA    . PRO A 1 333  ? 150.491 140.531 111.073 1.00 97.26 ? 360  PRO A CA    1 
ATOM   2551 C  C     . PRO A 1 333  ? 150.679 139.118 111.607 1.00 97.26 ? 360  PRO A C     1 
ATOM   2552 O  O     . PRO A 1 333  ? 150.727 138.170 110.813 1.00 97.26 ? 360  PRO A O     1 
ATOM   2553 C  CB    . PRO A 1 333  ? 151.837 141.249 110.905 1.00 97.26 ? 360  PRO A CB    1 
ATOM   2554 C  CG    . PRO A 1 333  ? 151.540 142.667 111.179 1.00 97.26 ? 360  PRO A CG    1 
ATOM   2555 C  CD    . PRO A 1 333  ? 150.522 142.644 112.271 1.00 97.26 ? 360  PRO A CD    1 
ATOM   2556 N  N     . VAL A 1 334  ? 150.795 138.945 112.925 1.00 96.22 ? 361  VAL A N     1 
ATOM   2557 C  CA    . VAL A 1 334  ? 150.948 137.605 113.487 1.00 96.22 ? 361  VAL A CA    1 
ATOM   2558 C  C     . VAL A 1 334  ? 149.696 136.774 113.233 1.00 96.22 ? 361  VAL A C     1 
ATOM   2559 O  O     . VAL A 1 334  ? 149.777 135.596 112.860 1.00 96.22 ? 361  VAL A O     1 
ATOM   2560 C  CB    . VAL A 1 334  ? 151.283 137.691 114.987 1.00 96.22 ? 361  VAL A CB    1 
ATOM   2561 C  CG1   . VAL A 1 334  ? 151.339 136.303 115.602 1.00 96.22 ? 361  VAL A CG1   1 
ATOM   2562 C  CG2   . VAL A 1 334  ? 152.600 138.419 115.192 1.00 96.22 ? 361  VAL A CG2   1 
ATOM   2563 N  N     . PHE A 1 335  ? 148.518 137.376 113.424 1.00 97.15 ? 362  PHE A N     1 
ATOM   2564 C  CA    . PHE A 1 335  ? 147.277 136.669 113.132 1.00 97.15 ? 362  PHE A CA    1 
ATOM   2565 C  C     . PHE A 1 335  ? 147.163 136.356 111.648 1.00 97.15 ? 362  PHE A C     1 
ATOM   2566 O  O     . PHE A 1 335  ? 146.660 135.291 111.270 1.00 97.15 ? 362  PHE A O     1 
ATOM   2567 C  CB    . PHE A 1 335  ? 146.069 137.482 113.595 1.00 97.15 ? 362  PHE A CB    1 
ATOM   2568 C  CG    . PHE A 1 335  ? 144.771 137.050 112.964 1.00 97.15 ? 362  PHE A CG    1 
ATOM   2569 C  CD1   . PHE A 1 335  ? 144.123 135.908 113.404 1.00 97.15 ? 362  PHE A CD1   1 
ATOM   2570 C  CD2   . PHE A 1 335  ? 144.202 137.779 111.932 1.00 97.15 ? 362  PHE A CD2   1 
ATOM   2571 C  CE1   . PHE A 1 335  ? 142.933 135.502 112.830 1.00 97.15 ? 362  PHE A CE1   1 
ATOM   2572 C  CE2   . PHE A 1 335  ? 143.013 137.377 111.353 1.00 97.15 ? 362  PHE A CE2   1 
ATOM   2573 C  CZ    . PHE A 1 335  ? 142.378 136.237 111.804 1.00 97.15 ? 362  PHE A CZ    1 
ATOM   2574 N  N     . LEU A 1 336  ? 147.607 137.278 110.787 1.00 96.67 ? 363  LEU A N     1 
ATOM   2575 C  CA    . LEU A 1 336  ? 147.597 136.983 109.354 1.00 96.67 ? 363  LEU A CA    1 
ATOM   2576 C  C     . LEU A 1 336  ? 148.505 135.804 109.021 1.00 96.67 ? 363  LEU A C     1 
ATOM   2577 O  O     . LEU A 1 336  ? 148.178 134.987 108.152 1.00 96.67 ? 363  LEU A O     1 
ATOM   2578 C  CB    . LEU A 1 336  ? 148.007 138.213 108.546 1.00 96.67 ? 363  LEU A CB    1 
ATOM   2579 C  CG    . LEU A 1 336  ? 146.969 139.322 108.391 1.00 96.67 ? 363  LEU A CG    1 
ATOM   2580 C  CD1   . LEU A 1 336  ? 147.391 140.272 107.284 1.00 96.67 ? 363  LEU A CD1   1 
ATOM   2581 C  CD2   . LEU A 1 336  ? 145.598 138.734 108.098 1.00 96.67 ? 363  LEU A CD2   1 
ATOM   2582 N  N     . LYS A 1 337  ? 149.653 135.705 109.692 1.00 95.55 ? 364  LYS A N     1 
ATOM   2583 C  CA    . LYS A 1 337  ? 150.567 134.598 109.422 1.00 95.55 ? 364  LYS A CA    1 
ATOM   2584 C  C     . LYS A 1 337  ? 150.013 133.272 109.935 1.00 95.55 ? 364  LYS A C     1 
ATOM   2585 O  O     . LYS A 1 337  ? 150.185 132.232 109.289 1.00 95.55 ? 364  LYS A O     1 
ATOM   2586 C  CB    . LYS A 1 337  ? 151.935 134.882 110.037 1.00 95.55 ? 364  LYS A CB    1 
ATOM   2587 C  CG    . LYS A 1 337  ? 152.994 133.850 109.686 1.00 95.55 ? 364  LYS A CG    1 
ATOM   2588 C  CD    . LYS A 1 337  ? 154.331 134.191 110.319 1.00 95.55 ? 364  LYS A CD    1 
ATOM   2589 C  CE    . LYS A 1 337  ? 154.960 135.401 109.650 1.00 95.55 ? 364  LYS A CE    1 
ATOM   2590 N  NZ    . LYS A 1 337  ? 155.351 135.111 108.244 1.00 95.55 ? 364  LYS A NZ    1 
ATOM   2591 N  N     . LYS A 1 338  ? 149.356 133.283 111.099 1.00 95.21 ? 365  LYS A N     1 
ATOM   2592 C  CA    . LYS A 1 338  ? 148.863 132.033 111.675 1.00 95.21 ? 365  LYS A CA    1 
ATOM   2593 C  C     . LYS A 1 338  ? 147.702 131.449 110.875 1.00 95.21 ? 365  LYS A C     1 
ATOM   2594 O  O     . LYS A 1 338  ? 147.596 130.226 110.736 1.00 95.21 ? 365  LYS A O     1 
ATOM   2595 C  CB    . LYS A 1 338  ? 148.456 132.241 113.132 1.00 95.21 ? 365  LYS A CB    1 
ATOM   2596 C  CG    . LYS A 1 338  ? 149.606 132.111 114.113 1.00 95.21 ? 365  LYS A CG    1 
ATOM   2597 C  CD    . LYS A 1 338  ? 149.131 131.541 115.438 1.00 95.21 ? 365  LYS A CD    1 
ATOM   2598 C  CE    . LYS A 1 338  ? 150.282 131.375 116.415 1.00 95.21 ? 365  LYS A CE    1 
ATOM   2599 N  NZ    . LYS A 1 338  ? 151.294 130.405 115.915 1.00 95.21 ? 365  LYS A NZ    1 
ATOM   2600 N  N     . CYS A 1 339  ? 146.817 132.297 110.348 1.00 96.33 ? 366  CYS A N     1 
ATOM   2601 C  CA    . CYS A 1 339  ? 145.630 131.853 109.617 1.00 96.33 ? 366  CYS A CA    1 
ATOM   2602 C  C     . CYS A 1 339  ? 145.650 132.451 108.216 1.00 96.33 ? 366  CYS A C     1 
ATOM   2603 O  O     . CYS A 1 339  ? 145.060 133.516 107.978 1.00 96.33 ? 366  CYS A O     1 
ATOM   2604 C  CB    . CYS A 1 339  ? 144.354 132.244 110.358 1.00 96.33 ? 366  CYS A CB    1 
ATOM   2605 S  SG    . CYS A 1 339  ? 144.069 131.337 111.894 1.00 96.33 ? 366  CYS A SG    1 
ATOM   2606 N  N     . PRO A 1 340  ? 146.307 131.800 107.257 1.00 95.04 ? 367  PRO A N     1 
ATOM   2607 C  CA    . PRO A 1 340  ? 146.414 132.356 105.901 1.00 95.04 ? 367  PRO A CA    1 
ATOM   2608 C  C     . PRO A 1 340  ? 145.217 132.106 104.994 1.00 95.04 ? 367  PRO A C     1 
ATOM   2609 O  O     . PRO A 1 340  ? 145.276 132.487 103.821 1.00 95.04 ? 367  PRO A O     1 
ATOM   2610 C  CB    . PRO A 1 340  ? 147.656 131.640 105.348 1.00 95.04 ? 367  PRO A CB    1 
ATOM   2611 C  CG    . PRO A 1 340  ? 147.702 130.355 106.081 1.00 95.04 ? 367  PRO A CG    1 
ATOM   2612 C  CD    . PRO A 1 340  ? 147.194 130.641 107.456 1.00 95.04 ? 367  PRO A CD    1 
ATOM   2613 N  N     . HIS A 1 341  ? 144.147 131.482 105.484 1.00 96.73 ? 368  HIS A N     1 
ATOM   2614 C  CA    . HIS A 1 341  ? 143.095 131.214 104.509 1.00 96.73 ? 368  HIS A CA    1 
ATOM   2615 C  C     . HIS A 1 341  ? 142.035 132.315 104.548 1.00 96.73 ? 368  HIS A C     1 
ATOM   2616 O  O     . HIS A 1 341  ? 141.656 132.772 105.630 1.00 96.73 ? 368  HIS A O     1 
ATOM   2617 C  CB    . HIS A 1 341  ? 142.441 129.862 104.780 1.00 96.73 ? 368  HIS A CB    1 
ATOM   2618 C  CG    . HIS A 1 341  ? 141.865 129.212 103.560 1.00 96.73 ? 368  HIS A CG    1 
ATOM   2619 N  ND1   . HIS A 1 341  ? 140.580 129.449 103.123 1.00 96.73 ? 368  HIS A ND1   1 
ATOM   2620 C  CD2   . HIS A 1 341  ? 142.403 128.329 102.686 1.00 96.73 ? 368  HIS A CD2   1 
ATOM   2621 C  CE1   . HIS A 1 341  ? 140.352 128.741 102.031 1.00 96.73 ? 368  HIS A CE1   1 
ATOM   2622 N  NE2   . HIS A 1 341  ? 141.442 128.053 101.745 1.00 96.73 ? 368  HIS A NE2   1 
ATOM   2623 N  N     . PRO A 1 342  ? 141.561 132.756 103.378 1.00 96.53 ? 369  PRO A N     1 
ATOM   2624 C  CA    . PRO A 1 342  ? 140.556 133.834 103.345 1.00 96.53 ? 369  PRO A CA    1 
ATOM   2625 C  C     . PRO A 1 342  ? 139.240 133.483 104.020 1.00 96.53 ? 369  PRO A C     1 
ATOM   2626 O  O     . PRO A 1 342  ? 138.527 134.388 104.481 1.00 96.53 ? 369  PRO A O     1 
ATOM   2627 C  CB    . PRO A 1 342  ? 140.367 134.073 101.841 1.00 96.53 ? 369  PRO A CB    1 
ATOM   2628 C  CG    . PRO A 1 342  ? 141.662 133.644 101.238 1.00 96.53 ? 369  PRO A CG    1 
ATOM   2629 C  CD    . PRO A 1 342  ? 142.058 132.433 102.030 1.00 96.53 ? 369  PRO A CD    1 
ATOM   2630 N  N     . VAL A 1 343  ? 138.893 132.195 104.082 1.00 97.49 ? 370  VAL A N     1 
ATOM   2631 C  CA    . VAL A 1 343  ? 137.617 131.781 104.657 1.00 97.49 ? 370  VAL A CA    1 
ATOM   2632 C  C     . VAL A 1 343  ? 137.551 132.125 106.142 1.00 97.49 ? 370  VAL A C     1 
ATOM   2633 O  O     . VAL A 1 343  ? 136.482 132.477 106.656 1.00 97.49 ? 370  VAL A O     1 
ATOM   2634 C  CB    . VAL A 1 343  ? 137.392 130.279 104.397 1.00 97.49 ? 370  VAL A CB    1 
ATOM   2635 C  CG1   . VAL A 1 343  ? 136.178 129.761 105.152 1.00 97.49 ? 370  VAL A CG1   1 
ATOM   2636 C  CG2   . VAL A 1 343  ? 137.227 130.026 102.908 1.00 97.49 ? 370  VAL A CG2   1 
ATOM   2637 N  N     . SER A 1 344  ? 138.682 132.049 106.849 1.00 96.64 ? 371  SER A N     1 
ATOM   2638 C  CA    . SER A 1 344  ? 138.704 132.415 108.262 1.00 96.64 ? 371  SER A CA    1 
ATOM   2639 C  C     . SER A 1 344  ? 138.330 133.880 108.462 1.00 96.64 ? 371  SER A C     1 
ATOM   2640 O  O     . SER A 1 344  ? 137.504 134.212 109.321 1.00 96.64 ? 371  SER A O     1 
ATOM   2641 C  CB    . SER A 1 344  ? 140.085 132.130 108.852 1.00 96.64 ? 371  SER A CB    1 
ATOM   2642 O  OG    . SER A 1 344  ? 140.534 130.833 108.502 1.00 96.64 ? 371  SER A OG    1 
ATOM   2643 N  N     . PHE A 1 345  ? 138.924 134.772 107.666 1.00 97.50 ? 372  PHE A N     1 
ATOM   2644 C  CA    . PHE A 1 345  ? 138.628 136.196 107.795 1.00 97.50 ? 372  PHE A CA    1 
ATOM   2645 C  C     . PHE A 1 345  ? 137.192 136.490 107.378 1.00 97.50 ? 372  PHE A C     1 
ATOM   2646 O  O     . PHE A 1 345  ? 136.516 137.326 107.993 1.00 97.50 ? 372  PHE A O     1 
ATOM   2647 C  CB    . PHE A 1 345  ? 139.639 137.005 106.972 1.00 97.50 ? 372  PHE A CB    1 
ATOM   2648 C  CG    . PHE A 1 345  ? 139.446 138.503 107.035 1.00 97.50 ? 372  PHE A CG    1 
ATOM   2649 C  CD1   . PHE A 1 345  ? 138.518 139.150 106.232 1.00 97.50 ? 372  PHE A CD1   1 
ATOM   2650 C  CD2   . PHE A 1 345  ? 140.211 139.265 107.902 1.00 97.50 ? 372  PHE A CD2   1 
ATOM   2651 C  CE1   . PHE A 1 345  ? 138.356 140.522 106.300 1.00 97.50 ? 372  PHE A CE1   1 
ATOM   2652 C  CE2   . PHE A 1 345  ? 140.052 140.635 107.973 1.00 97.50 ? 372  PHE A CE2   1 
ATOM   2653 C  CZ    . PHE A 1 345  ? 139.124 141.264 107.171 1.00 97.50 ? 372  PHE A CZ    1 
ATOM   2654 N  N     . ALA A 1 346  ? 136.705 135.807 106.337 1.00 96.60 ? 373  ALA A N     1 
ATOM   2655 C  CA    . ALA A 1 346  ? 135.318 135.994 105.916 1.00 96.60 ? 373  ALA A CA    1 
ATOM   2656 C  C     . ALA A 1 346  ? 134.340 135.562 107.005 1.00 96.60 ? 373  ALA A C     1 
ATOM   2657 O  O     . ALA A 1 346  ? 133.353 136.258 107.272 1.00 96.60 ? 373  ALA A O     1 
ATOM   2658 C  CB    . ALA A 1 346  ? 135.055 135.229 104.621 1.00 96.60 ? 373  ALA A CB    1 
ATOM   2659 N  N     . GLY A 1 347  ? 134.597 134.421 107.648 1.00 95.86 ? 374  GLY A N     1 
ATOM   2660 C  CA    . GLY A 1 347  ? 133.740 133.988 108.740 1.00 95.86 ? 374  GLY A CA    1 
ATOM   2661 C  C     . GLY A 1 347  ? 133.822 134.905 109.945 1.00 95.86 ? 374  GLY A C     1 
ATOM   2662 O  O     . GLY A 1 347  ? 132.820 135.138 110.630 1.00 95.86 ? 374  GLY A O     1 
ATOM   2663 N  N     . LEU A 1 348  ? 135.017 135.433 110.224 1.00 95.90 ? 375  LEU A N     1 
ATOM   2664 C  CA    . LEU A 1 348  ? 135.170 136.406 111.301 1.00 95.90 ? 375  LEU A CA    1 
ATOM   2665 C  C     . LEU A 1 348  ? 134.341 137.654 111.033 1.00 95.90 ? 375  LEU A C     1 
ATOM   2666 O  O     . LEU A 1 348  ? 133.720 138.206 111.949 1.00 95.90 ? 375  LEU A O     1 
ATOM   2667 C  CB    . LEU A 1 348  ? 136.645 136.767 111.469 1.00 95.90 ? 375  LEU A CB    1 
ATOM   2668 C  CG    . LEU A 1 348  ? 137.035 137.546 112.724 1.00 95.90 ? 375  LEU A CG    1 
ATOM   2669 C  CD1   . LEU A 1 348  ? 136.665 136.766 113.972 1.00 95.90 ? 375  LEU A CD1   1 
ATOM   2670 C  CD2   . LEU A 1 348  ? 138.519 137.869 112.708 1.00 95.90 ? 375  LEU A CD2   1 
ATOM   2671 N  N     . LYS A 1 349  ? 134.329 138.121 109.782 1.00 95.70 ? 376  LYS A N     1 
ATOM   2672 C  CA    . LYS A 1 349  ? 133.476 139.251 109.426 1.00 95.70 ? 376  LYS A CA    1 
ATOM   2673 C  C     . LYS A 1 349  ? 131.999 138.892 109.547 1.00 95.70 ? 376  LYS A C     1 
ATOM   2674 O  O     . LYS A 1 349  ? 131.192 139.708 110.006 1.00 95.70 ? 376  LYS A O     1 
ATOM   2675 C  CB    . LYS A 1 349  ? 133.795 139.727 108.009 1.00 95.70 ? 376  LYS A CB    1 
ATOM   2676 C  CG    . LYS A 1 349  ? 132.980 140.933 107.568 1.00 95.70 ? 376  LYS A CG    1 
ATOM   2677 C  CD    . LYS A 1 349  ? 133.435 141.453 106.216 1.00 95.70 ? 376  LYS A CD    1 
ATOM   2678 C  CE    . LYS A 1 349  ? 133.028 140.512 105.098 1.00 95.70 ? 376  LYS A CE    1 
ATOM   2679 N  NZ    . LYS A 1 349  ? 131.552 140.494 104.907 1.00 95.70 ? 376  LYS A NZ    1 
ATOM   2680 N  N     . SER A 1 350  ? 131.629 137.674 109.142 1.00 94.43 ? 377  SER A N     1 
ATOM   2681 C  CA    . SER A 1 350  ? 130.220 137.293 109.121 1.00 94.43 ? 377  SER A CA    1 
ATOM   2682 C  C     . SER A 1 350  ? 129.642 137.119 110.520 1.00 94.43 ? 377  SER A C     1 
ATOM   2683 O  O     . SER A 1 350  ? 128.462 137.414 110.739 1.00 94.43 ? 377  SER A O     1 
ATOM   2684 C  CB    . SER A 1 350  ? 130.039 136.006 108.318 1.00 94.43 ? 377  SER A CB    1 
ATOM   2685 O  OG    . SER A 1 350  ? 128.688 135.830 107.934 1.00 94.43 ? 377  SER A OG    1 
ATOM   2686 N  N     . LEU A 1 351  ? 130.441 136.646 111.475 1.00 94.16 ? 378  LEU A N     1 
ATOM   2687 C  CA    . LEU A 1 351  ? 129.934 136.350 112.813 1.00 94.16 ? 378  LEU A CA    1 
ATOM   2688 C  C     . LEU A 1 351  ? 129.761 137.586 113.696 1.00 94.16 ? 378  LEU A C     1 
ATOM   2689 O  O     . LEU A 1 351  ? 129.597 137.431 114.910 1.00 94.16 ? 378  LEU A O     1 
ATOM   2690 C  CB    . LEU A 1 351  ? 130.854 135.350 113.520 1.00 94.16 ? 378  LEU A CB    1 
ATOM   2691 C  CG    . LEU A 1 351  ? 130.914 133.925 112.969 1.00 94.16 ? 378  LEU A CG    1 
ATOM   2692 C  CD1   . LEU A 1 351  ? 131.910 133.092 113.756 1.00 94.16 ? 378  LEU A CD1   1 
ATOM   2693 C  CD2   . LEU A 1 351  ? 129.537 133.284 113.000 1.00 94.16 ? 378  LEU A CD2   1 
ATOM   2694 N  N     . SER A 1 352  ? 129.792 138.797 113.138 1.00 93.30 ? 379  SER A N     1 
ATOM   2695 C  CA    . SER A 1 352  ? 129.737 140.018 113.934 1.00 93.30 ? 379  SER A CA    1 
ATOM   2696 C  C     . SER A 1 352  ? 128.534 140.899 113.603 1.00 93.30 ? 379  SER A C     1 
ATOM   2697 O  O     . SER A 1 352  ? 128.599 142.117 113.793 1.00 93.30 ? 379  SER A O     1 
ATOM   2698 C  CB    . SER A 1 352  ? 131.030 140.814 113.760 1.00 93.30 ? 379  SER A CB    1 
ATOM   2699 O  OG    . SER A 1 352  ? 132.143 140.095 114.258 1.00 93.30 ? 379  SER A OG    1 
ATOM   2700 N  N     . LYS A 1 353  ? 127.441 140.320 113.112 1.00 93.11 ? 380  LYS A N     1 
ATOM   2701 C  CA    . LYS A 1 353  ? 126.270 141.092 112.702 1.00 93.11 ? 380  LYS A CA    1 
ATOM   2702 C  C     . LYS A 1 353  ? 124.979 140.435 113.173 1.00 93.11 ? 380  LYS A C     1 
ATOM   2703 O  O     . LYS A 1 353  ? 124.030 140.267 112.402 1.00 93.11 ? 380  LYS A O     1 
ATOM   2704 C  CB    . LYS A 1 353  ? 126.246 141.286 111.187 1.00 93.11 ? 380  LYS A CB    1 
ATOM   2705 C  CG    . LYS A 1 353  ? 127.363 142.162 110.649 1.00 93.11 ? 380  LYS A CG    1 
ATOM   2706 C  CD    . LYS A 1 353  ? 127.181 142.443 109.168 1.00 93.11 ? 380  LYS A CD    1 
ATOM   2707 C  CE    . LYS A 1 353  ? 127.508 141.219 108.332 1.00 93.11 ? 380  LYS A CE    1 
ATOM   2708 N  NZ    . LYS A 1 353  ? 127.440 141.515 106.876 1.00 93.11 ? 380  LYS A NZ    1 
ATOM   2709 N  N     . CYS A 1 354  ? 124.921 140.050 114.444 1.00 95.63 ? 381  CYS A N     1 
ATOM   2710 C  CA    . CYS A 1 354  ? 123.724 139.427 114.992 1.00 95.63 ? 381  CYS A CA    1 
ATOM   2711 C  C     . CYS A 1 354  ? 122.716 140.479 115.450 1.00 95.63 ? 381  CYS A C     1 
ATOM   2712 O  O     . CYS A 1 354  ? 123.070 141.621 115.755 1.00 95.63 ? 381  CYS A O     1 
ATOM   2713 C  CB    . CYS A 1 354  ? 124.090 138.506 116.155 1.00 95.63 ? 381  CYS A CB    1 
ATOM   2714 S  SG    . CYS A 1 354  ? 125.081 137.074 115.670 1.00 95.63 ? 381  CYS A SG    1 
ATOM   2715 N  N     . ILE A 1 355  ? 121.445 140.077 115.494 1.00 95.43 ? 382  ILE A N     1 
ATOM   2716 C  CA    . ILE A 1 355  ? 120.350 140.968 115.863 1.00 95.43 ? 382  ILE A CA    1 
ATOM   2717 C  C     . ILE A 1 355  ? 119.216 140.124 116.437 1.00 95.43 ? 382  ILE A C     1 
ATOM   2718 O  O     . ILE A 1 355  ? 119.010 138.977 116.030 1.00 95.43 ? 382  ILE A O     1 
ATOM   2719 C  CB    . ILE A 1 355  ? 119.894 141.813 114.647 1.00 95.43 ? 382  ILE A CB    1 
ATOM   2720 C  CG1   . ILE A 1 355  ? 118.885 142.883 115.062 1.00 95.43 ? 382  ILE A CG1   1 
ATOM   2721 C  CG2   . ILE A 1 355  ? 119.338 140.927 113.540 1.00 95.43 ? 382  ILE A CG2   1 
ATOM   2722 C  CD1   . ILE A 1 355  ? 118.568 143.876 113.972 1.00 95.43 ? 382  ILE A CD1   1 
ATOM   2723 N  N     . LEU A 1 356  ? 118.491 140.683 117.402 1.00 96.42 ? 383  LEU A N     1 
ATOM   2724 C  CA    . LEU A 1 356  ? 117.410 139.962 118.077 1.00 96.42 ? 383  LEU A CA    1 
ATOM   2725 C  C     . LEU A 1 356  ? 116.131 140.791 118.124 1.00 96.42 ? 383  LEU A C     1 
ATOM   2726 O  O     . LEU A 1 356  ? 116.087 141.812 118.840 1.00 96.42 ? 383  LEU A O     1 
ATOM   2727 C  CB    . LEU A 1 356  ? 117.836 139.569 119.489 1.00 96.42 ? 383  LEU A CB    1 
ATOM   2728 C  CG    . LEU A 1 356  ? 118.888 138.465 119.609 1.00 96.42 ? 383  LEU A CG    1 
ATOM   2729 C  CD1   . LEU A 1 356  ? 119.293 138.269 121.059 1.00 96.42 ? 383  LEU A CD1   1 
ATOM   2730 C  CD2   . LEU A 1 356  ? 118.378 137.166 119.014 1.00 96.42 ? 383  LEU A CD2   1 
ATOM   2731 N  N     . PRO A 1 357  ? 115.082 140.408 117.401 1.00 95.46 ? 384  PRO A N     1 
ATOM   2732 C  CA    . PRO A 1 357  ? 113.804 141.120 117.509 1.00 95.46 ? 384  PRO A CA    1 
ATOM   2733 C  C     . PRO A 1 357  ? 112.971 140.631 118.685 1.00 95.46 ? 384  PRO A C     1 
ATOM   2734 O  O     . PRO A 1 357  ? 112.891 139.434 118.966 1.00 95.46 ? 384  PRO A O     1 
ATOM   2735 C  CB    . PRO A 1 357  ? 113.110 140.792 116.178 1.00 95.46 ? 384  PRO A CB    1 
ATOM   2736 C  CG    . PRO A 1 357  ? 114.204 140.207 115.301 1.00 95.46 ? 384  PRO A CG    1 
ATOM   2737 C  CD    . PRO A 1 357  ? 115.067 139.475 116.267 1.00 95.46 ? 384  PRO A CD    1 
ATOM   2738 N  N     . THR A 1 358  ? 112.324 141.583 119.362 1.00 95.08 ? 385  THR A N     1 
ATOM   2739 C  CA    . THR A 1 358  ? 111.539 141.307 120.561 1.00 95.08 ? 385  THR A CA    1 
ATOM   2740 C  C     . THR A 1 358  ? 110.373 142.288 120.638 1.00 95.08 ? 385  THR A C     1 
ATOM   2741 O  O     . THR A 1 358  ? 110.159 143.106 119.739 1.00 95.08 ? 385  THR A O     1 
ATOM   2742 C  CB    . THR A 1 358  ? 112.389 141.409 121.838 1.00 95.08 ? 385  THR A CB    1 
ATOM   2743 O  OG1   . THR A 1 358  ? 113.242 142.558 121.763 1.00 95.08 ? 385  THR A OG1   1 
ATOM   2744 C  CG2   . THR A 1 358  ? 113.230 140.158 122.059 1.00 95.08 ? 385  THR A CG2   1 
ATOM   2745 N  N     . LYS A 1 359  ? 109.619 142.198 121.735 1.00 92.76 ? 386  LYS A N     1 
ATOM   2746 C  CA    . LYS A 1 359  ? 108.534 143.119 122.048 1.00 92.76 ? 386  LYS A CA    1 
ATOM   2747 C  C     . LYS A 1 359  ? 108.661 143.560 123.501 1.00 92.76 ? 386  LYS A C     1 
ATOM   2748 O  O     . LYS A 1 359  ? 108.993 142.755 124.375 1.00 92.76 ? 386  LYS A O     1 
ATOM   2749 C  CB    . LYS A 1 359  ? 107.164 142.476 121.801 1.00 92.76 ? 386  LYS A CB    1 
ATOM   2750 C  CG    . LYS A 1 359  ? 106.765 142.444 120.334 1.00 92.76 ? 386  LYS A CG    1 
ATOM   2751 C  CD    . LYS A 1 359  ? 105.680 141.415 120.064 1.00 92.76 ? 386  LYS A CD    1 
ATOM   2752 C  CE    . LYS A 1 359  ? 104.449 141.659 120.917 1.00 92.76 ? 386  LYS A CE    1 
ATOM   2753 N  NZ    . LYS A 1 359  ? 103.724 142.886 120.492 1.00 92.76 ? 386  LYS A NZ    1 
ATOM   2754 N  N     . LEU A 1 360  ? 108.397 144.845 123.752 1.00 92.15 ? 387  LEU A N     1 
ATOM   2755 C  CA    . LEU A 1 360  ? 108.732 145.444 125.043 1.00 92.15 ? 387  LEU A CA    1 
ATOM   2756 C  C     . LEU A 1 360  ? 107.764 145.009 126.142 1.00 92.15 ? 387  LEU A C     1 
ATOM   2757 O  O     . LEU A 1 360  ? 108.187 144.599 127.234 1.00 92.15 ? 387  LEU A O     1 
ATOM   2758 C  CB    . LEU A 1 360  ? 108.746 146.969 124.910 1.00 92.15 ? 387  LEU A CB    1 
ATOM   2759 C  CG    . LEU A 1 360  ? 109.147 147.798 126.131 1.00 92.15 ? 387  LEU A CG    1 
ATOM   2760 C  CD1   . LEU A 1 360  ? 110.585 147.503 126.527 1.00 92.15 ? 387  LEU A CD1   1 
ATOM   2761 C  CD2   . LEU A 1 360  ? 108.957 149.279 125.861 1.00 92.15 ? 387  LEU A CD2   1 
ATOM   2762 N  N     . ASN A 1 361  ? 106.457 145.102 125.874 1.00 93.08 ? 388  ASN A N     1 
ATOM   2763 C  CA    . ASN A 1 361  ? 105.459 144.835 126.907 1.00 93.08 ? 388  ASN A CA    1 
ATOM   2764 C  C     . ASN A 1 361  ? 105.484 143.376 127.345 1.00 93.08 ? 388  ASN A C     1 
ATOM   2765 O  O     . ASN A 1 361  ? 105.356 143.077 128.540 1.00 93.08 ? 388  ASN A O     1 
ATOM   2766 C  CB    . ASN A 1 361  ? 104.070 145.219 126.399 1.00 93.08 ? 388  ASN A CB    1 
ATOM   2767 C  CG    . ASN A 1 361  ? 103.715 146.658 126.708 1.00 93.08 ? 388  ASN A CG    1 
ATOM   2768 O  OD1   . ASN A 1 361  ? 104.461 147.361 127.388 1.00 93.08 ? 388  ASN A OD1   1 
ATOM   2769 N  ND2   . ASN A 1 361  ? 102.571 147.106 126.207 1.00 93.08 ? 388  ASN A ND2   1 
ATOM   2770 N  N     . ASP A 1 362  ? 105.648 142.456 126.392 1.00 92.46 ? 389  ASP A N     1 
ATOM   2771 C  CA    . ASP A 1 362  ? 105.754 141.041 126.730 1.00 92.46 ? 389  ASP A CA    1 
ATOM   2772 C  C     . ASP A 1 362  ? 106.984 140.776 127.587 1.00 92.46 ? 389  ASP A C     1 
ATOM   2773 O  O     . ASP A 1 362  ? 106.934 139.981 128.534 1.00 92.46 ? 389  ASP A O     1 
ATOM   2774 C  CB    . ASP A 1 362  ? 105.800 140.205 125.451 1.00 92.46 ? 389  ASP A CB    1 
ATOM   2775 C  CG    . ASP A 1 362  ? 104.491 140.236 124.688 1.00 92.46 ? 389  ASP A CG    1 
ATOM   2776 O  OD1   . ASP A 1 362  ? 103.606 141.036 125.055 1.00 92.46 ? 389  ASP A OD1   1 
ATOM   2777 O  OD2   . ASP A 1 362  ? 104.349 139.463 123.717 1.00 92.46 ? 389  ASP A OD2   1 
ATOM   2778 N  N     . TRP A 1 363  ? 108.097 141.441 127.268 1.00 95.05 ? 390  TRP A N     1 
ATOM   2779 C  CA    . TRP A 1 363  ? 109.320 141.302 128.052 1.00 95.05 ? 390  TRP A CA    1 
ATOM   2780 C  C     . TRP A 1 363  ? 109.104 141.756 129.491 1.00 95.05 ? 390  TRP A C     1 
ATOM   2781 O  O     . TRP A 1 363  ? 109.494 141.059 130.442 1.00 95.05 ? 390  TRP A O     1 
ATOM   2782 C  CB    . TRP A 1 363  ? 110.432 142.114 127.384 1.00 95.05 ? 390  TRP A CB    1 
ATOM   2783 C  CG    . TRP A 1 363  ? 111.753 142.096 128.080 1.00 95.05 ? 390  TRP A CG    1 
ATOM   2784 C  CD1   . TRP A 1 363  ? 112.246 143.041 128.929 1.00 95.05 ? 390  TRP A CD1   1 
ATOM   2785 C  CD2   . TRP A 1 363  ? 112.778 141.105 127.945 1.00 95.05 ? 390  TRP A CD2   1 
ATOM   2786 N  NE1   . TRP A 1 363  ? 113.503 142.688 129.352 1.00 95.05 ? 390  TRP A NE1   1 
ATOM   2787 C  CE2   . TRP A 1 363  ? 113.853 141.503 128.761 1.00 95.05 ? 390  TRP A CE2   1 
ATOM   2788 C  CE3   . TRP A 1 363  ? 112.884 139.913 127.222 1.00 95.05 ? 390  TRP A CE3   1 
ATOM   2789 C  CZ2   . TRP A 1 363  ? 115.020 140.753 128.874 1.00 95.05 ? 390  TRP A CZ2   1 
ATOM   2790 C  CZ3   . TRP A 1 363  ? 114.043 139.170 127.336 1.00 95.05 ? 390  TRP A CZ3   1 
ATOM   2791 C  CH2   . TRP A 1 363  ? 115.095 139.592 128.156 1.00 95.05 ? 390  TRP A CH2   1 
ATOM   2792 N  N     . ASN A 1 364  ? 108.460 142.913 129.670 1.00 95.16 ? 391  ASN A N     1 
ATOM   2793 C  CA    . ASN A 1 364  ? 108.204 143.418 131.017 1.00 95.16 ? 391  ASN A CA    1 
ATOM   2794 C  C     . ASN A 1 364  ? 107.267 142.497 131.792 1.00 95.16 ? 391  ASN A C     1 
ATOM   2795 O  O     . ASN A 1 364  ? 107.488 142.237 132.983 1.00 95.16 ? 391  ASN A O     1 
ATOM   2796 C  CB    . ASN A 1 364  ? 107.630 144.832 130.946 1.00 95.16 ? 391  ASN A CB    1 
ATOM   2797 C  CG    . ASN A 1 364  ? 108.622 145.834 130.392 1.00 95.16 ? 391  ASN A CG    1 
ATOM   2798 O  OD1   . ASN A 1 364  ? 109.644 146.122 131.014 1.00 95.16 ? 391  ASN A OD1   1 
ATOM   2799 N  ND2   . ASN A 1 364  ? 108.326 146.373 129.216 1.00 95.16 ? 391  ASN A ND2   1 
ATOM   2800 N  N     . ASP A 1 365  ? 106.218 141.992 131.134 1.00 94.32 ? 392  ASP A N     1 
ATOM   2801 C  CA    . ASP A 1 365  ? 105.289 141.086 131.804 1.00 94.32 ? 392  ASP A CA    1 
ATOM   2802 C  C     . ASP A 1 365  ? 105.978 139.793 132.224 1.00 94.32 ? 392  ASP A C     1 
ATOM   2803 O  O     . ASP A 1 365  ? 105.735 139.279 133.324 1.00 94.32 ? 392  ASP A O     1 
ATOM   2804 C  CB    . ASP A 1 365  ? 104.100 140.788 130.893 1.00 94.32 ? 392  ASP A CB    1 
ATOM   2805 C  CG    . ASP A 1 365  ? 103.248 142.012 130.629 1.00 94.32 ? 392  ASP A CG    1 
ATOM   2806 O  OD1   . ASP A 1 365  ? 103.341 142.981 131.411 1.00 94.32 ? 392  ASP A OD1   1 
ATOM   2807 O  OD2   . ASP A 1 365  ? 102.488 142.008 129.639 1.00 94.32 ? 392  ASP A OD2   1 
ATOM   2808 N  N     . TYR A 1 366  ? 106.839 139.253 131.358 1.00 95.07 ? 393  TYR A N     1 
ATOM   2809 C  CA    . TYR A 1 366  ? 107.581 138.039 131.685 1.00 95.07 ? 393  TYR A CA    1 
ATOM   2810 C  C     . TYR A 1 366  ? 108.488 138.255 132.893 1.00 95.07 ? 393  TYR A C     1 
ATOM   2811 O  O     . TYR A 1 366  ? 108.522 137.428 133.819 1.00 95.07 ? 393  TYR A O     1 
ATOM   2812 C  CB    . TYR A 1 366  ? 108.382 137.598 130.458 1.00 95.07 ? 393  TYR A CB    1 
ATOM   2813 C  CG    . TYR A 1 366  ? 109.605 136.760 130.742 1.00 95.07 ? 393  TYR A CG    1 
ATOM   2814 C  CD1   . TYR A 1 366  ? 109.491 135.448 131.177 1.00 95.07 ? 393  TYR A CD1   1 
ATOM   2815 C  CD2   . TYR A 1 366  ? 110.878 137.278 130.551 1.00 95.07 ? 393  TYR A CD2   1 
ATOM   2816 C  CE1   . TYR A 1 366  ? 110.611 134.680 131.426 1.00 95.07 ? 393  TYR A CE1   1 
ATOM   2817 C  CE2   . TYR A 1 366  ? 112.003 136.520 130.798 1.00 95.07 ? 393  TYR A CE2   1 
ATOM   2818 C  CZ    . TYR A 1 366  ? 111.864 135.222 131.235 1.00 95.07 ? 393  TYR A CZ    1 
ATOM   2819 O  OH    . TYR A 1 366  ? 112.984 134.465 131.482 1.00 95.07 ? 393  TYR A OH    1 
ATOM   2820 N  N     . LEU A 1 367  ? 109.211 139.381 132.911 1.00 95.47 ? 394  LEU A N     1 
ATOM   2821 C  CA    . LEU A 1 367  ? 110.080 139.683 134.046 1.00 95.47 ? 394  LEU A CA    1 
ATOM   2822 C  C     . LEU A 1 367  ? 109.281 139.805 135.340 1.00 95.47 ? 394  LEU A C     1 
ATOM   2823 O  O     . LEU A 1 367  ? 109.667 139.244 136.380 1.00 95.47 ? 394  LEU A O     1 
ATOM   2824 C  CB    . LEU A 1 367  ? 110.854 140.974 133.777 1.00 95.47 ? 394  LEU A CB    1 
ATOM   2825 C  CG    . LEU A 1 367  ? 112.116 140.890 132.918 1.00 95.47 ? 394  LEU A CG    1 
ATOM   2826 C  CD1   . LEU A 1 367  ? 112.883 142.199 132.976 1.00 95.47 ? 394  LEU A CD1   1 
ATOM   2827 C  CD2   . LEU A 1 367  ? 112.996 139.735 133.358 1.00 95.47 ? 394  LEU A CD2   1 
ATOM   2828 N  N     . ASN A 1 368  ? 108.154 140.524 135.287 1.00 95.75 ? 395  ASN A N     1 
ATOM   2829 C  CA    . ASN A 1 368  ? 107.340 140.723 136.481 1.00 95.75 ? 395  ASN A CA    1 
ATOM   2830 C  C     . ASN A 1 368  ? 106.791 139.403 137.005 1.00 95.75 ? 395  ASN A C     1 
ATOM   2831 O  O     . ASN A 1 368  ? 106.820 139.151 138.216 1.00 95.75 ? 395  ASN A O     1 
ATOM   2832 C  CB    . ASN A 1 368  ? 106.198 141.695 136.183 1.00 95.75 ? 395  ASN A CB    1 
ATOM   2833 C  CG    . ASN A 1 368  ? 106.659 143.137 136.135 1.00 95.75 ? 395  ASN A CG    1 
ATOM   2834 O  OD1   . ASN A 1 368  ? 107.856 143.421 136.153 1.00 95.75 ? 395  ASN A OD1   1 
ATOM   2835 N  ND2   . ASN A 1 368  ? 105.706 144.059 136.070 1.00 95.75 ? 395  ASN A ND2   1 
ATOM   2836 N  N     . SER A 1 369  ? 106.293 138.545 136.109 1.00 93.31 ? 396  SER A N     1 
ATOM   2837 C  CA    . SER A 1 369  ? 105.739 137.265 136.543 1.00 93.31 ? 396  SER A CA    1 
ATOM   2838 C  C     . SER A 1 369  ? 106.806 136.387 137.183 1.00 93.31 ? 396  SER A C     1 
ATOM   2839 O  O     . SER A 1 369  ? 106.570 135.780 138.241 1.00 93.31 ? 396  SER A O     1 
ATOM   2840 C  CB    . SER A 1 369  ? 105.092 136.545 135.361 1.00 93.31 ? 396  SER A CB    1 
ATOM   2841 O  OG    . SER A 1 369  ? 105.957 136.528 134.240 1.00 93.31 ? 396  SER A OG    1 
ATOM   2842 N  N     . SER A 1 370  ? 107.993 136.319 136.569 1.00 94.50 ? 397  SER A N     1 
ATOM   2843 C  CA    . SER A 1 370  ? 109.058 135.489 137.124 1.00 94.50 ? 397  SER A CA    1 
ATOM   2844 C  C     . SER A 1 370  ? 109.460 135.961 138.518 1.00 94.50 ? 397  SER A C     1 
ATOM   2845 O  O     . SER A 1 370  ? 109.545 135.158 139.459 1.00 94.50 ? 397  SER A O     1 
ATOM   2846 C  CB    . SER A 1 370  ? 110.265 135.488 136.185 1.00 94.50 ? 397  SER A CB    1 
ATOM   2847 O  OG    . SER A 1 370  ? 109.965 134.825 134.970 1.00 94.50 ? 397  SER A OG    1 
ATOM   2848 N  N     . GLU A 1 371  ? 109.687 137.271 138.677 1.00 95.41 ? 398  GLU A N     1 
ATOM   2849 C  CA    . GLU A 1 371  ? 110.108 137.775 139.983 1.00 95.41 ? 398  GLU A CA    1 
ATOM   2850 C  C     . GLU A 1 371  ? 109.015 137.600 141.034 1.00 95.41 ? 398  GLU A C     1 
ATOM   2851 O  O     . GLU A 1 371  ? 109.302 137.238 142.186 1.00 95.41 ? 398  GLU A O     1 
ATOM   2852 C  CB    . GLU A 1 371  ? 110.524 139.242 139.876 1.00 95.41 ? 398  GLU A CB    1 
ATOM   2853 C  CG    . GLU A 1 371  ? 111.281 139.762 141.093 1.00 95.41 ? 398  GLU A CG    1 
ATOM   2854 C  CD    . GLU A 1 371  ? 112.723 139.285 141.157 1.00 95.41 ? 398  GLU A CD    1 
ATOM   2855 O  OE1   . GLU A 1 371  ? 113.173 138.578 140.231 1.00 95.41 ? 398  GLU A OE1   1 
ATOM   2856 O  OE2   . GLU A 1 371  ? 113.410 139.614 142.145 1.00 95.41 ? 398  GLU A OE2   1 
ATOM   2857 N  N     . SER A 1 372  ? 107.755 137.850 140.655 1.00 95.42 ? 399  SER A N     1 
ATOM   2858 C  CA    . SER A 1 372  ? 106.656 137.739 141.605 1.00 95.42 ? 399  SER A CA    1 
ATOM   2859 C  C     . SER A 1 372  ? 106.459 136.307 142.077 1.00 95.42 ? 399  SER A C     1 
ATOM   2860 O  O     . SER A 1 372  ? 106.114 136.086 143.243 1.00 95.42 ? 399  SER A O     1 
ATOM   2861 C  CB    . SER A 1 372  ? 105.367 138.269 140.980 1.00 95.42 ? 399  SER A CB    1 
ATOM   2862 O  OG    . SER A 1 372  ? 104.277 138.139 141.874 1.00 95.42 ? 399  SER A OG    1 
ATOM   2863 N  N     . LEU A 1 373  ? 106.667 135.323 141.200 1.00 92.84 ? 400  LEU A N     1 
ATOM   2864 C  CA    . LEU A 1 373  ? 106.588 133.940 141.660 1.00 92.84 ? 400  LEU A CA    1 
ATOM   2865 C  C     . LEU A 1 373  ? 107.770 133.584 142.557 1.00 92.84 ? 400  LEU A C     1 
ATOM   2866 O  O     . LEU A 1 373  ? 107.588 132.958 143.615 1.00 92.84 ? 400  LEU A O     1 
ATOM   2867 C  CB    . LEU A 1 373  ? 106.513 132.995 140.461 1.00 92.84 ? 400  LEU A CB    1 
ATOM   2868 C  CG    . LEU A 1 373  ? 106.350 131.506 140.764 1.00 92.84 ? 400  LEU A CG    1 
ATOM   2869 C  CD1   . LEU A 1 373  ? 105.038 131.254 141.487 1.00 92.84 ? 400  LEU A CD1   1 
ATOM   2870 C  CD2   . LEU A 1 373  ? 106.419 130.690 139.484 1.00 92.84 ? 400  LEU A CD2   1 
ATOM   2871 N  N     . TYR A 1 374  ? 108.980 134.001 142.161 1.00 92.58 ? 401  TYR A N     1 
ATOM   2872 C  CA    . TYR A 1 374  ? 110.188 133.616 142.888 1.00 92.58 ? 401  TYR A CA    1 
ATOM   2873 C  C     . TYR A 1 374  ? 110.181 134.127 144.325 1.00 92.58 ? 401  TYR A C     1 
ATOM   2874 O  O     . TYR A 1 374  ? 110.440 133.364 145.267 1.00 92.58 ? 401  TYR A O     1 
ATOM   2875 C  CB    . TYR A 1 374  ? 111.420 134.131 142.149 1.00 92.58 ? 401  TYR A CB    1 
ATOM   2876 C  CG    . TYR A 1 374  ? 112.724 133.725 142.788 1.00 92.58 ? 401  TYR A CG    1 
ATOM   2877 C  CD1   . TYR A 1 374  ? 113.135 132.400 142.795 1.00 92.58 ? 401  TYR A CD1   1 
ATOM   2878 C  CD2   . TYR A 1 374  ? 113.545 134.670 143.389 1.00 92.58 ? 401  TYR A CD2   1 
ATOM   2879 C  CE1   . TYR A 1 374  ? 114.328 132.028 143.382 1.00 92.58 ? 401  TYR A CE1   1 
ATOM   2880 C  CE2   . TYR A 1 374  ? 114.737 134.308 143.977 1.00 92.58 ? 401  TYR A CE2   1 
ATOM   2881 C  CZ    . TYR A 1 374  ? 115.124 132.987 143.971 1.00 92.58 ? 401  TYR A CZ    1 
ATOM   2882 O  OH    . TYR A 1 374  ? 116.311 132.623 144.557 1.00 92.58 ? 401  TYR A OH    1 
ATOM   2883 N  N     . GLN A 1 375  ? 109.906 135.423 144.515 1.00 93.35 ? 402  GLN A N     1 
ATOM   2884 C  CA    . GLN A 1 375  ? 110.008 135.984 145.862 1.00 93.35 ? 402  GLN A CA    1 
ATOM   2885 C  C     . GLN A 1 375  ? 108.959 135.400 146.802 1.00 93.35 ? 402  GLN A C     1 
ATOM   2886 O  O     . GLN A 1 375  ? 109.253 135.130 147.973 1.00 93.35 ? 402  GLN A O     1 
ATOM   2887 C  CB    . GLN A 1 375  ? 109.915 137.509 145.820 1.00 93.35 ? 402  GLN A CB    1 
ATOM   2888 C  CG    . GLN A 1 375  ? 110.841 138.151 144.806 1.00 93.35 ? 402  GLN A CG    1 
ATOM   2889 C  CD    . GLN A 1 375  ? 112.217 138.435 145.377 1.00 93.35 ? 402  GLN A CD    1 
ATOM   2890 O  OE1   . GLN A 1 375  ? 112.520 138.065 146.511 1.00 93.35 ? 402  GLN A OE1   1 
ATOM   2891 N  NE2   . GLN A 1 375  ? 113.061 139.090 144.589 1.00 93.35 ? 402  GLN A NE2   1 
ATOM   2892 N  N     . GLN A 1 376  ? 107.736 135.192 146.310 1.00 92.71 ? 403  GLN A N     1 
ATOM   2893 C  CA    . GLN A 1 376  ? 106.703 134.572 147.136 1.00 92.71 ? 403  GLN A CA    1 
ATOM   2894 C  C     . GLN A 1 376  ? 107.101 133.159 147.540 1.00 92.71 ? 403  GLN A C     1 
ATOM   2895 O  O     . GLN A 1 376  ? 106.964 132.772 148.712 1.00 92.71 ? 403  GLN A O     1 
ATOM   2896 C  CB    . GLN A 1 376  ? 105.372 134.557 146.388 1.00 92.71 ? 403  GLN A CB    1 
ATOM   2897 C  CG    . GLN A 1 376  ? 104.232 133.947 147.184 1.00 92.71 ? 403  GLN A CG    1 
ATOM   2898 C  CD    . GLN A 1 376  ? 102.924 133.947 146.422 1.00 92.71 ? 403  GLN A CD    1 
ATOM   2899 O  OE1   . GLN A 1 376  ? 102.910 133.930 145.191 1.00 92.71 ? 403  GLN A OE1   1 
ATOM   2900 N  NE2   . GLN A 1 376  ? 101.814 133.958 147.151 1.00 92.71 ? 403  GLN A NE2   1 
ATOM   2901 N  N     . SER A 1 377  ? 107.612 132.375 146.581 1.00 89.99 ? 404  SER A N     1 
ATOM   2902 C  CA    . SER A 1 377  ? 108.016 131.007 146.890 1.00 89.99 ? 404  SER A CA    1 
ATOM   2903 C  C     . SER A 1 377  ? 109.138 130.977 147.920 1.00 89.99 ? 404  SER A C     1 
ATOM   2904 O  O     . SER A 1 377  ? 109.181 130.087 148.777 1.00 89.99 ? 404  SER A O     1 
ATOM   2905 C  CB    . SER A 1 377  ? 108.439 130.283 145.612 1.00 89.99 ? 404  SER A CB    1 
ATOM   2906 O  OG    . SER A 1 377  ? 108.572 128.892 145.837 1.00 89.99 ? 404  SER A OG    1 
ATOM   2907 N  N     . LYS A 1 378  ? 110.059 131.942 147.853 1.00 88.40 ? 405  LYS A N     1 
ATOM   2908 C  CA    . LYS A 1 378  ? 111.150 131.981 148.825 1.00 88.40 ? 405  LYS A CA    1 
ATOM   2909 C  C     . LYS A 1 378  ? 110.650 132.366 150.216 1.00 88.40 ? 405  LYS A C     1 
ATOM   2910 O  O     . LYS A 1 378  ? 110.981 131.706 151.213 1.00 88.40 ? 405  LYS A O     1 
ATOM   2911 C  CB    . LYS A 1 378  ? 112.228 132.955 148.352 1.00 88.40 ? 405  LYS A CB    1 
ATOM   2912 C  CG    . LYS A 1 378  ? 113.535 132.863 149.114 1.00 88.40 ? 405  LYS A CG    1 
ATOM   2913 C  CD    . LYS A 1 378  ? 114.383 134.100 148.878 1.00 88.40 ? 405  LYS A CD    1 
ATOM   2914 C  CE    . LYS A 1 378  ? 115.861 133.761 148.834 1.00 88.40 ? 405  LYS A CE    1 
ATOM   2915 N  NZ    . LYS A 1 378  ? 116.433 133.611 150.198 1.00 88.40 ? 405  LYS A NZ    1 
ATOM   2916 N  N     . VAL A 1 379  ? 109.843 133.428 150.301 1.00 90.35 ? 406  VAL A N     1 
ATOM   2917 C  CA    . VAL A 1 379  ? 109.433 133.957 151.601 1.00 90.35 ? 406  VAL A CA    1 
ATOM   2918 C  C     . VAL A 1 379  ? 108.527 132.971 152.333 1.00 90.35 ? 406  VAL A C     1 
ATOM   2919 O  O     . VAL A 1 379  ? 108.604 132.836 153.565 1.00 90.35 ? 406  VAL A O     1 
ATOM   2920 C  CB    . VAL A 1 379  ? 108.763 135.334 151.427 1.00 90.35 ? 406  VAL A CB    1 
ATOM   2921 C  CG1   . VAL A 1 379  ? 108.220 135.846 152.749 1.00 90.35 ? 406  VAL A CG1   1 
ATOM   2922 C  CG2   . VAL A 1 379  ? 109.763 136.332 150.871 1.00 90.35 ? 406  VAL A CG2   1 
ATOM   2923 N  N     . GLN A 1 380  ? 107.666 132.258 151.594 1.00 89.94 ? 407  GLN A N     1 
ATOM   2924 C  CA    . GLN A 1 380  ? 106.727 131.350 152.248 1.00 89.94 ? 407  GLN A CA    1 
ATOM   2925 C  C     . GLN A 1 380  ? 107.452 130.257 153.028 1.00 89.94 ? 407  GLN A C     1 
ATOM   2926 O  O     . GLN A 1 380  ? 107.036 129.899 154.136 1.00 89.94 ? 407  GLN A O     1 
ATOM   2927 C  CB    . GLN A 1 380  ? 105.776 130.736 151.222 1.00 89.94 ? 407  GLN A CB    1 
ATOM   2928 C  CG    . GLN A 1 380  ? 104.706 129.848 151.841 1.00 89.94 ? 407  GLN A CG    1 
ATOM   2929 C  CD    . GLN A 1 380  ? 103.735 129.294 150.818 1.00 89.94 ? 407  GLN A CD    1 
ATOM   2930 O  OE1   . GLN A 1 380  ? 103.872 129.537 149.620 1.00 89.94 ? 407  GLN A OE1   1 
ATOM   2931 N  NE2   . GLN A 1 380  ? 102.743 128.546 151.289 1.00 89.94 ? 407  GLN A NE2   1 
ATOM   2932 N  N     . ILE A 1 381  ? 108.540 129.717 152.474 1.00 88.05 ? 408  ILE A N     1 
ATOM   2933 C  CA    . ILE A 1 381  ? 109.280 128.700 153.215 1.00 88.05 ? 408  ILE A CA    1 
ATOM   2934 C  C     . ILE A 1 381  ? 110.266 129.324 154.199 1.00 88.05 ? 408  ILE A C     1 
ATOM   2935 O  O     . ILE A 1 381  ? 110.613 128.694 155.205 1.00 88.05 ? 408  ILE A O     1 
ATOM   2936 C  CB    . ILE A 1 381  ? 109.986 127.715 152.265 1.00 88.05 ? 408  ILE A CB    1 
ATOM   2937 C  CG1   . ILE A 1 381  ? 110.179 126.369 152.970 1.00 88.05 ? 408  ILE A CG1   1 
ATOM   2938 C  CG2   . ILE A 1 381  ? 111.319 128.263 151.779 1.00 88.05 ? 408  ILE A CG2   1 
ATOM   2939 C  CD1   . ILE A 1 381  ? 110.768 125.288 152.101 1.00 88.05 ? 408  ILE A CD1   1 
ATOM   2940 N  N     . GLU A 1 382  ? 110.739 130.550 153.954 1.00 88.63 ? 409  GLU A N     1 
ATOM   2941 C  CA    . GLU A 1 382  ? 111.654 131.133 154.930 1.00 88.63 ? 409  GLU A CA    1 
ATOM   2942 C  C     . GLU A 1 382  ? 110.950 131.623 156.189 1.00 88.63 ? 409  GLU A C     1 
ATOM   2943 O  O     . GLU A 1 382  ? 111.626 131.872 157.193 1.00 88.63 ? 409  GLU A O     1 
ATOM   2944 C  CB    . GLU A 1 382  ? 112.448 132.283 154.311 1.00 88.63 ? 409  GLU A CB    1 
ATOM   2945 C  CG    . GLU A 1 382  ? 113.640 131.835 153.489 1.00 88.63 ? 409  GLU A CG    1 
ATOM   2946 C  CD    . GLU A 1 382  ? 114.329 132.987 152.789 1.00 88.63 ? 409  GLU A CD    1 
ATOM   2947 O  OE1   . GLU A 1 382  ? 113.834 134.129 152.891 1.00 88.63 ? 409  GLU A OE1   1 
ATOM   2948 O  OE2   . GLU A 1 382  ? 115.369 132.751 152.140 1.00 88.63 ? 409  GLU A OE2   1 
ATOM   2949 N  N     . SER A 1 383  ? 109.624 131.776 156.162 1.00 90.19 ? 410  SER A N     1 
ATOM   2950 C  CA    . SER A 1 383  ? 108.928 132.286 157.342 1.00 90.19 ? 410  SER A CA    1 
ATOM   2951 C  C     . SER A 1 383  ? 108.918 131.279 158.494 1.00 90.19 ? 410  SER A C     1 
ATOM   2952 O  O     . SER A 1 383  ? 109.048 131.668 159.660 1.00 90.19 ? 410  SER A O     1 
ATOM   2953 C  CB    . SER A 1 383  ? 107.499 132.682 156.975 1.00 90.19 ? 410  SER A CB    1 
ATOM   2954 O  OG    . SER A 1 383  ? 106.687 132.782 158.131 1.00 90.19 ? 410  SER A OG    1 
ATOM   2955 N  N     . LYS A 1 384  ? 108.762 129.986 158.194 1.00 89.77 ? 411  LYS A N     1 
ATOM   2956 C  CA    . LYS A 1 384  ? 108.458 128.999 159.231 1.00 89.77 ? 411  LYS A CA    1 
ATOM   2957 C  C     . LYS A 1 384  ? 109.682 128.567 160.036 1.00 89.77 ? 411  LYS A C     1 
ATOM   2958 O  O     . LYS A 1 384  ? 109.551 128.201 161.215 1.00 89.77 ? 411  LYS A O     1 
ATOM   2959 C  CB    . LYS A 1 384  ? 107.794 127.780 158.593 1.00 89.77 ? 411  LYS A CB    1 
ATOM   2960 C  CG    . LYS A 1 384  ? 106.413 128.072 158.034 1.00 89.77 ? 411  LYS A CG    1 
ATOM   2961 C  CD    . LYS A 1 384  ? 105.778 126.835 157.430 1.00 89.77 ? 411  LYS A CD    1 
ATOM   2962 C  CE    . LYS A 1 384  ? 104.410 127.154 156.854 1.00 89.77 ? 411  LYS A CE    1 
ATOM   2963 N  NZ    . LYS A 1 384  ? 103.773 125.957 156.243 1.00 89.77 ? 411  LYS A NZ    1 
ATOM   2964 N  N     . ILE A 1 385  ? 110.867 128.579 159.421 1.00 90.38 ? 412  ILE A N     1 
ATOM   2965 C  CA    . ILE A 1 385  ? 112.071 128.155 160.127 1.00 90.38 ? 412  ILE A CA    1 
ATOM   2966 C  C     . ILE A 1 385  ? 112.381 129.100 161.282 1.00 90.38 ? 412  ILE A C     1 
ATOM   2967 O  O     . ILE A 1 385  ? 112.878 128.669 162.329 1.00 90.38 ? 412  ILE A O     1 
ATOM   2968 C  CB    . ILE A 1 385  ? 113.247 128.041 159.141 1.00 90.38 ? 412  ILE A CB    1 
ATOM   2969 C  CG1   . ILE A 1 385  ? 112.859 127.147 157.963 1.00 90.38 ? 412  ILE A CG1   1 
ATOM   2970 C  CG2   . ILE A 1 385  ? 114.479 127.478 159.829 1.00 90.38 ? 412  ILE A CG2   1 
ATOM   2971 C  CD1   . ILE A 1 385  ? 113.843 127.180 156.819 1.00 90.38 ? 412  ILE A CD1   1 
ATOM   2972 N  N     . VAL A 1 386  ? 112.090 130.393 161.119 1.00 90.19 ? 413  VAL A N     1 
ATOM   2973 C  CA    . VAL A 1 386  ? 112.285 131.347 162.208 1.00 90.19 ? 413  VAL A CA    1 
ATOM   2974 C  C     . VAL A 1 386  ? 111.382 131.006 163.388 1.00 90.19 ? 413  VAL A C     1 
ATOM   2975 O  O     . VAL A 1 386  ? 111.799 131.083 164.551 1.00 90.19 ? 413  VAL A O     1 
ATOM   2976 C  CB    . VAL A 1 386  ? 112.046 132.782 161.706 1.00 90.19 ? 413  VAL A CB    1 
ATOM   2977 C  CG1   . VAL A 1 386  ? 112.144 133.771 162.854 1.00 90.19 ? 413  VAL A CG1   1 
ATOM   2978 C  CG2   . VAL A 1 386  ? 113.038 133.130 160.608 1.00 90.19 ? 413  VAL A CG2   1 
ATOM   2979 N  N     . GLN A 1 387  ? 110.132 130.626 163.109 1.00 90.28 ? 414  GLN A N     1 
ATOM   2980 C  CA    . GLN A 1 387  ? 109.229 130.200 164.174 1.00 90.28 ? 414  GLN A CA    1 
ATOM   2981 C  C     . GLN A 1 387  ? 109.749 128.950 164.872 1.00 90.28 ? 414  GLN A C     1 
ATOM   2982 O  O     . GLN A 1 387  ? 109.661 128.834 166.101 1.00 90.28 ? 414  GLN A O     1 
ATOM   2983 C  CB    . GLN A 1 387  ? 107.830 129.953 163.610 1.00 90.28 ? 414  GLN A CB    1 
ATOM   2984 C  CG    . GLN A 1 387  ? 106.760 129.743 164.667 1.00 90.28 ? 414  GLN A CG    1 
ATOM   2985 C  CD    . GLN A 1 387  ? 106.794 130.797 165.754 1.00 90.28 ? 414  GLN A CD    1 
ATOM   2986 O  OE1   . GLN A 1 387  ? 106.617 131.985 165.488 1.00 90.28 ? 414  GLN A OE1   1 
ATOM   2987 N  NE2   . GLN A 1 387  ? 107.022 130.367 166.989 1.00 90.28 ? 414  GLN A NE2   1 
ATOM   2988 N  N     . ILE A 1 388  ? 110.297 128.006 164.103 1.00 90.35 ? 415  ILE A N     1 
ATOM   2989 C  CA    . ILE A 1 388  ? 110.872 126.800 164.705 1.00 90.35 ? 415  ILE A CA    1 
ATOM   2990 C  C     . ILE A 1 388  ? 112.029 127.163 165.634 1.00 90.35 ? 415  ILE A C     1 
ATOM   2991 O  O     . ILE A 1 388  ? 112.126 126.664 166.764 1.00 90.35 ? 415  ILE A O     1 
ATOM   2992 C  CB    . ILE A 1 388  ? 111.315 125.810 163.612 1.00 90.35 ? 415  ILE A CB    1 
ATOM   2993 C  CG1   . ILE A 1 388  ? 110.112 125.335 162.797 1.00 90.35 ? 415  ILE A CG1   1 
ATOM   2994 C  CG2   . ILE A 1 388  ? 112.039 124.622 164.223 1.00 90.35 ? 415  ILE A CG2   1 
ATOM   2995 C  CD1   . ILE A 1 388  ? 110.488 124.565 161.551 1.00 90.35 ? 415  ILE A CD1   1 
ATOM   2996 N  N     . ILE A 1 389  ? 112.917 128.047 165.171 1.00 90.56 ? 416  ILE A N     1 
ATOM   2997 C  CA    . ILE A 1 389  ? 114.068 128.453 165.976 1.00 90.56 ? 416  ILE A CA    1 
ATOM   2998 C  C     . ILE A 1 389  ? 113.615 129.163 167.246 1.00 90.56 ? 416  ILE A C     1 
ATOM   2999 O  O     . ILE A 1 389  ? 114.162 128.932 168.332 1.00 90.56 ? 416  ILE A O     1 
ATOM   3000 C  CB    . ILE A 1 389  ? 115.023 129.329 165.144 1.00 90.56 ? 416  ILE A CB    1 
ATOM   3001 C  CG1   . ILE A 1 389  ? 115.593 128.533 163.971 1.00 90.56 ? 416  ILE A CG1   1 
ATOM   3002 C  CG2   . ILE A 1 389  ? 116.151 129.872 166.006 1.00 90.56 ? 416  ILE A CG2   1 
ATOM   3003 C  CD1   . ILE A 1 389  ? 116.358 129.377 162.981 1.00 90.56 ? 416  ILE A CD1   1 
ATOM   3004 N  N     . LYS A 1 390  ? 112.615 130.041 167.133 1.00 89.56 ? 417  LYS A N     1 
ATOM   3005 C  CA    . LYS A 1 390  ? 112.102 130.727 168.315 1.00 89.56 ? 417  LYS A CA    1 
ATOM   3006 C  C     . LYS A 1 390  ? 111.456 129.755 169.293 1.00 89.56 ? 417  LYS A C     1 
ATOM   3007 O  O     . LYS A 1 390  ? 111.536 129.956 170.510 1.00 89.56 ? 417  LYS A O     1 
ATOM   3008 C  CB    . LYS A 1 390  ? 111.106 131.811 167.908 1.00 89.56 ? 417  LYS A CB    1 
ATOM   3009 C  CG    . LYS A 1 390  ? 111.755 133.115 167.479 1.00 89.56 ? 417  LYS A CG    1 
ATOM   3010 C  CD    . LYS A 1 390  ? 110.877 133.874 166.501 1.00 89.56 ? 417  LYS A CD    1 
ATOM   3011 C  CE    . LYS A 1 390  ? 111.120 135.371 166.591 1.00 89.56 ? 417  LYS A CE    1 
ATOM   3012 N  NZ    . LYS A 1 390  ? 110.241 136.133 165.663 1.00 89.56 ? 417  LYS A NZ    1 
ATOM   3013 N  N     . ASP A 1 391  ? 110.802 128.707 168.785 1.00 89.47 ? 418  ASP A N     1 
ATOM   3014 C  CA    . ASP A 1 391  ? 110.247 127.687 169.669 1.00 89.47 ? 418  ASP A CA    1 
ATOM   3015 C  C     . ASP A 1 391  ? 111.349 126.945 170.419 1.00 89.47 ? 418  ASP A C     1 
ATOM   3016 O  O     . ASP A 1 391  ? 111.213 126.663 171.615 1.00 89.47 ? 418  ASP A O     1 
ATOM   3017 C  CB    . ASP A 1 391  ? 109.389 126.707 168.869 1.00 89.47 ? 418  ASP A CB    1 
ATOM   3018 C  CG    . ASP A 1 391  ? 107.972 127.206 168.665 1.00 89.47 ? 418  ASP A CG    1 
ATOM   3019 O  OD1   . ASP A 1 391  ? 107.435 127.864 169.581 1.00 89.47 ? 418  ASP A OD1   1 
ATOM   3020 O  OD2   . ASP A 1 391  ? 107.395 126.940 167.590 1.00 89.47 ? 418  ASP A OD2   1 
ATOM   3021 N  N     . ILE A 1 392  ? 112.445 126.615 169.730 1.00 90.57 ? 419  ILE A N     1 
ATOM   3022 C  CA    . ILE A 1 392  ? 113.550 125.929 170.406 1.00 90.57 ? 419  ILE A CA    1 
ATOM   3023 C  C     . ILE A 1 392  ? 114.249 126.847 171.408 1.00 90.57 ? 419  ILE A C     1 
ATOM   3024 O  O     . ILE A 1 392  ? 114.718 126.388 172.456 1.00 90.57 ? 419  ILE A O     1 
ATOM   3025 C  CB    . ILE A 1 392  ? 114.553 125.354 169.386 1.00 90.57 ? 419  ILE A CB    1 
ATOM   3026 C  CG1   . ILE A 1 392  ? 113.831 124.558 168.301 1.00 90.57 ? 419  ILE A CG1   1 
ATOM   3027 C  CG2   . ILE A 1 392  ? 115.583 124.472 170.076 1.00 90.57 ? 419  ILE A CG2   1 
ATOM   3028 C  CD1   . ILE A 1 392  ? 114.762 123.943 167.279 1.00 90.57 ? 419  ILE A CD1   1 
ATOM   3029 N  N     . ALA A 1 393  ? 114.317 128.150 171.122 1.00 89.42 ? 420  ALA A N     1 
ATOM   3030 C  CA    . ALA A 1 393  ? 115.151 129.063 171.899 1.00 89.42 ? 420  ALA A CA    1 
ATOM   3031 C  C     . ALA A 1 393  ? 114.677 129.271 173.333 1.00 89.42 ? 420  ALA A C     1 
ATOM   3032 O  O     . ALA A 1 393  ? 115.420 129.861 174.125 1.00 89.42 ? 420  ALA A O     1 
ATOM   3033 C  CB    . ALA A 1 393  ? 115.237 130.417 171.193 1.00 30.00 ? 420  ALA A CB    1 
ATOM   3034 N  N     . LEU A 1 394  ? 113.478 128.818 173.693 1.00 88.72 ? 421  LEU A N     1 
ATOM   3035 C  CA    . LEU A 1 394  ? 112.953 129.010 175.039 1.00 88.72 ? 421  LEU A CA    1 
ATOM   3036 C  C     . LEU A 1 394  ? 113.352 127.897 176.003 1.00 88.72 ? 421  LEU A C     1 
ATOM   3037 O  O     . LEU A 1 394  ? 112.841 127.857 177.127 1.00 88.72 ? 421  LEU A O     1 
ATOM   3038 C  CB    . LEU A 1 394  ? 111.428 129.136 175.003 1.00 88.72 ? 421  LEU A CB    1 
ATOM   3039 C  CG    . LEU A 1 394  ? 110.861 130.369 174.299 1.00 88.72 ? 421  LEU A CG    1 
ATOM   3040 C  CD1   . LEU A 1 394  ? 109.345 130.293 174.220 1.00 88.72 ? 421  LEU A CD1   1 
ATOM   3041 C  CD2   . LEU A 1 394  ? 111.299 131.639 175.009 1.00 88.72 ? 421  LEU A CD2   1 
ATOM   3042 N  N     . LEU A 1 395  ? 114.245 126.996 175.595 1.00 87.43 ? 422  LEU A N     1 
ATOM   3043 C  CA    . LEU A 1 395  ? 114.685 125.888 176.432 1.00 87.43 ? 422  LEU A CA    1 
ATOM   3044 C  C     . LEU A 1 395  ? 116.010 126.171 177.134 1.00 87.43 ? 422  LEU A C     1 
ATOM   3045 O  O     . LEU A 1 395  ? 116.751 125.233 177.445 1.00 87.43 ? 422  LEU A O     1 
ATOM   3046 C  CB    . LEU A 1 395  ? 114.793 124.611 175.599 1.00 87.43 ? 422  LEU A CB    1 
ATOM   3047 C  CG    . LEU A 1 395  ? 113.495 124.117 174.959 1.00 87.43 ? 422  LEU A CG    1 
ATOM   3048 C  CD1   . LEU A 1 395  ? 113.761 122.917 174.066 1.00 87.43 ? 422  LEU A CD1   1 
ATOM   3049 C  CD2   . LEU A 1 395  ? 112.466 123.780 176.024 1.00 87.43 ? 422  LEU A CD2   1 
ATOM   3050 N  N     . LYS A 1 396  ? 116.328 127.445 177.376 1.00 82.68 ? 423  LYS A N     1 
ATOM   3051 C  CA    . LYS A 1 396  ? 117.593 127.788 178.020 1.00 82.68 ? 423  LYS A CA    1 
ATOM   3052 C  C     . LYS A 1 396  ? 117.635 127.311 179.467 1.00 82.68 ? 423  LYS A C     1 
ATOM   3053 O  O     . LYS A 1 396  ? 118.667 126.818 179.936 1.00 82.68 ? 423  LYS A O     1 
ATOM   3054 C  CB    . LYS A 1 396  ? 117.816 129.298 177.970 1.00 82.68 ? 423  LYS A CB    1 
ATOM   3055 C  CG    . LYS A 1 396  ? 118.027 129.878 176.587 1.00 82.68 ? 423  LYS A CG    1 
ATOM   3056 C  CD    . LYS A 1 396  ? 118.398 131.345 176.701 1.00 82.68 ? 423  LYS A CD    1 
ATOM   3057 C  CE    . LYS A 1 396  ? 117.191 132.183 177.091 1.00 82.68 ? 423  LYS A CE    1 
ATOM   3058 N  NZ    . LYS A 1 396  ? 117.502 133.638 177.110 1.00 82.68 ? 423  LYS A NZ    1 
ATOM   3059 N  N     . ASP A 1 397  ? 116.523 127.462 180.191 1.00 84.40 ? 424  ASP A N     1 
ATOM   3060 C  CA    . ASP A 1 397  ? 116.541 127.274 181.640 1.00 84.40 ? 424  ASP A CA    1 
ATOM   3061 C  C     . ASP A 1 397  ? 116.754 125.816 182.032 1.00 84.40 ? 424  ASP A C     1 
ATOM   3062 O  O     . ASP A 1 397  ? 117.456 125.530 183.009 1.00 84.40 ? 424  ASP A O     1 
ATOM   3063 C  CB    . ASP A 1 397  ? 115.252 127.830 182.254 1.00 84.40 ? 424  ASP A CB    1 
ATOM   3064 C  CG    . ASP A 1 397  ? 113.996 127.125 181.755 1.00 84.40 ? 424  ASP A CG    1 
ATOM   3065 O  OD1   . ASP A 1 397  ? 114.094 126.226 180.892 1.00 84.40 ? 424  ASP A OD1   1 
ATOM   3066 O  OD2   . ASP A 1 397  ? 112.898 127.478 182.233 1.00 84.40 ? 424  ASP A OD2   1 
ATOM   3067 N  N     . LYS A 1 398  ? 116.159 124.880 181.294 1.00 86.85 ? 425  LYS A N     1 
ATOM   3068 C  CA    . LYS A 1 398  ? 116.207 123.475 181.670 1.00 86.85 ? 425  LYS A CA    1 
ATOM   3069 C  C     . LYS A 1 398  ? 117.205 122.716 180.805 1.00 86.85 ? 425  LYS A C     1 
ATOM   3070 O  O     . LYS A 1 398  ? 117.077 122.709 179.569 1.00 86.85 ? 425  LYS A O     1 
ATOM   3071 C  CB    . LYS A 1 398  ? 114.807 122.860 181.594 1.00 86.85 ? 425  LYS A CB    1 
ATOM   3072 C  CG    . LYS A 1 398  ? 114.152 122.797 180.221 1.00 86.85 ? 425  LYS A CG    1 
ATOM   3073 C  CD    . LYS A 1 398  ? 112.782 122.152 180.297 1.00 86.85 ? 425  LYS A CD    1 
ATOM   3074 C  CE    . LYS A 1 398  ? 111.771 123.085 180.944 1.00 86.85 ? 425  LYS A CE    1 
ATOM   3075 N  NZ    . LYS A 1 398  ? 110.394 122.520 180.906 1.00 86.85 ? 425  LYS A NZ    1 
ATOM   3076 N  N     . PRO A 1 399  ? 118.252 122.133 181.397 1.00 82.18 ? 426  PRO A N     1 
ATOM   3077 C  CA    . PRO A 1 399  ? 119.265 121.432 180.594 1.00 82.18 ? 426  PRO A CA    1 
ATOM   3078 C  C     . PRO A 1 399  ? 118.858 120.042 180.138 1.00 82.18 ? 426  PRO A C     1 
ATOM   3079 O  O     . PRO A 1 399  ? 119.384 119.566 179.122 1.00 82.18 ? 426  PRO A O     1 
ATOM   3080 C  CB    . PRO A 1 399  ? 120.464 121.347 181.548 1.00 82.18 ? 426  PRO A CB    1 
ATOM   3081 C  CG    . PRO A 1 399  ? 120.266 122.454 182.515 1.00 82.18 ? 426  PRO A CG    1 
ATOM   3082 C  CD    . PRO A 1 399  ? 118.780 122.543 182.709 1.00 82.18 ? 426  PRO A CD    1 
ATOM   3083 N  N     . ASP A 1 400  ? 117.936 119.386 180.842 1.00 82.93 ? 427  ASP A N     1 
ATOM   3084 C  CA    . ASP A 1 400  ? 117.674 117.969 180.613 1.00 82.93 ? 427  ASP A CA    1 
ATOM   3085 C  C     . ASP A 1 400  ? 116.999 117.687 179.269 1.00 82.93 ? 427  ASP A C     1 
ATOM   3086 O  O     . ASP A 1 400  ? 117.294 116.663 178.643 1.00 82.93 ? 427  ASP A O     1 
ATOM   3087 C  CB    . ASP A 1 400  ? 116.865 117.405 181.784 1.00 82.93 ? 427  ASP A CB    1 
ATOM   3088 C  CG    . ASP A 1 400  ? 115.539 118.110 181.975 1.00 82.93 ? 427  ASP A CG    1 
ATOM   3089 O  OD1   . ASP A 1 400  ? 115.271 119.083 181.246 1.00 82.93 ? 427  ASP A OD1   1 
ATOM   3090 O  OD2   . ASP A 1 400  ? 114.759 117.687 182.856 1.00 82.93 ? 427  ASP A OD2   1 
ATOM   3091 N  N     . PHE A 1 401  ? 116.105 118.564 178.800 1.00 83.42 ? 428  PHE A N     1 
ATOM   3092 C  CA    . PHE A 1 401  ? 115.463 118.327 177.506 1.00 83.42 ? 428  PHE A CA    1 
ATOM   3093 C  C     . PHE A 1 401  ? 116.476 118.292 176.366 1.00 83.42 ? 428  PHE A C     1 
ATOM   3094 O  O     . PHE A 1 401  ? 116.473 117.359 175.555 1.00 83.42 ? 428  PHE A O     1 
ATOM   3095 C  CB    . PHE A 1 401  ? 114.371 119.365 177.230 1.00 83.42 ? 428  PHE A CB    1 
ATOM   3096 C  CG    . PHE A 1 401  ? 113.075 119.107 177.958 1.00 83.42 ? 428  PHE A CG    1 
ATOM   3097 C  CD1   . PHE A 1 401  ? 113.047 118.836 179.312 1.00 83.42 ? 428  PHE A CD1   1 
ATOM   3098 C  CD2   . PHE A 1 401  ? 111.873 119.143 177.268 1.00 83.42 ? 428  PHE A CD2   1 
ATOM   3099 C  CE1   . PHE A 1 401  ? 111.853 118.601 179.966 1.00 83.42 ? 428  PHE A CE1   1 
ATOM   3100 C  CE2   . PHE A 1 401  ? 110.674 118.911 177.915 1.00 83.42 ? 428  PHE A CE2   1 
ATOM   3101 C  CZ    . PHE A 1 401  ? 110.665 118.639 179.267 1.00 83.42 ? 428  PHE A CZ    1 
ATOM   3102 N  N     . TYR A 1 402  ? 117.354 119.293 176.278 1.00 83.31 ? 429  TYR A N     1 
ATOM   3103 C  CA    . TYR A 1 402  ? 118.302 119.272 175.170 1.00 83.31 ? 429  TYR A CA    1 
ATOM   3104 C  C     . TYR A 1 402  ? 119.525 118.409 175.452 1.00 83.31 ? 429  TYR A C     1 
ATOM   3105 O  O     . TYR A 1 402  ? 120.291 118.133 174.523 1.00 83.31 ? 429  TYR A O     1 
ATOM   3106 C  CB    . TYR A 1 402  ? 118.738 120.689 174.774 1.00 83.31 ? 429  TYR A CB    1 
ATOM   3107 C  CG    . TYR A 1 402  ? 119.505 121.486 175.806 1.00 83.31 ? 429  TYR A CG    1 
ATOM   3108 C  CD1   . TYR A 1 402  ? 120.892 121.436 175.854 1.00 83.31 ? 429  TYR A CD1   1 
ATOM   3109 C  CD2   . TYR A 1 402  ? 118.851 122.345 176.676 1.00 83.31 ? 429  TYR A CD2   1 
ATOM   3110 C  CE1   . TYR A 1 402  ? 121.602 122.177 176.775 1.00 83.31 ? 429  TYR A CE1   1 
ATOM   3111 C  CE2   . TYR A 1 402  ? 119.556 123.100 177.594 1.00 83.31 ? 429  TYR A CE2   1 
ATOM   3112 C  CZ    . TYR A 1 402  ? 120.931 123.007 177.642 1.00 83.31 ? 429  TYR A CZ    1 
ATOM   3113 O  OH    . TYR A 1 402  ? 121.640 123.751 178.557 1.00 83.31 ? 429  TYR A OH    1 
ATOM   3114 N  N     . LEU A 1 403  ? 119.733 117.976 176.696 1.00 83.79 ? 430  LEU A N     1 
ATOM   3115 C  CA    . LEU A 1 403  ? 120.803 117.028 176.979 1.00 83.79 ? 430  LEU A CA    1 
ATOM   3116 C  C     . LEU A 1 403  ? 120.356 115.573 176.908 1.00 83.79 ? 430  LEU A C     1 
ATOM   3117 O  O     . LEU A 1 403  ? 121.206 114.679 176.980 1.00 83.79 ? 430  LEU A O     1 
ATOM   3118 C  CB    . LEU A 1 403  ? 121.418 117.307 178.355 1.00 83.79 ? 430  LEU A CB    1 
ATOM   3119 C  CG    . LEU A 1 403  ? 122.352 118.519 178.414 1.00 83.79 ? 430  LEU A CG    1 
ATOM   3120 C  CD1   . LEU A 1 403  ? 122.655 118.901 179.854 1.00 83.79 ? 430  LEU A CD1   1 
ATOM   3121 C  CD2   . LEU A 1 403  ? 123.632 118.244 177.644 1.00 83.79 ? 430  LEU A CD2   1 
ATOM   3122 N  N     . LYS A 1 404  ? 119.056 115.309 176.768 1.00 82.61 ? 431  LYS A N     1 
ATOM   3123 C  CA    . LYS A 1 404  ? 118.547 113.956 176.578 1.00 82.61 ? 431  LYS A CA    1 
ATOM   3124 C  C     . LYS A 1 404  ? 117.904 113.770 175.205 1.00 82.61 ? 431  LYS A C     1 
ATOM   3125 O  O     . LYS A 1 404  ? 117.008 112.939 175.041 1.00 82.61 ? 431  LYS A O     1 
ATOM   3126 C  CB    . LYS A 1 404  ? 117.558 113.588 177.683 1.00 82.61 ? 431  LYS A CB    1 
ATOM   3127 C  CG    . LYS A 1 404  ? 118.144 113.619 179.086 1.00 82.61 ? 431  LYS A CG    1 
ATOM   3128 C  CD    . LYS A 1 404  ? 119.209 112.548 179.260 1.00 82.61 ? 431  LYS A CD    1 
ATOM   3129 C  CE    . LYS A 1 404  ? 119.680 112.457 180.704 1.00 82.61 ? 431  LYS A CE    1 
ATOM   3130 N  NZ    . LYS A 1 404  ? 120.457 113.655 181.122 1.00 82.61 ? 431  LYS A NZ    1 
ATOM   3131 N  N     . ASP A 1 405  ? 118.354 114.535 174.210 1.00 86.88 ? 432  ASP A N     1 
ATOM   3132 C  CA    . ASP A 1 405  ? 117.868 114.410 172.848 1.00 86.88 ? 432  ASP A CA    1 
ATOM   3133 C  C     . ASP A 1 405  ? 119.043 114.213 171.898 1.00 86.88 ? 432  ASP A C     1 
ATOM   3134 O  O     . ASP A 1 405  ? 120.073 114.879 172.047 1.00 86.88 ? 432  ASP A O     1 
ATOM   3135 C  CB    . ASP A 1 405  ? 117.067 115.656 172.433 1.00 86.88 ? 432  ASP A CB    1 
ATOM   3136 C  CG    . ASP A 1 405  ? 116.694 115.654 170.962 1.00 86.88 ? 432  ASP A CG    1 
ATOM   3137 O  OD1   . ASP A 1 405  ? 117.496 116.138 170.136 1.00 86.88 ? 432  ASP A OD1   1 
ATOM   3138 O  OD2   . ASP A 1 405  ? 115.591 115.172 170.632 1.00 86.88 ? 432  ASP A OD2   1 
ATOM   3139 N  N     . PRO A 1 406  ? 118.930 113.303 170.923 1.00 85.67 ? 433  PRO A N     1 
ATOM   3140 C  CA    . PRO A 1 406  ? 120.074 113.015 170.043 1.00 85.67 ? 433  PRO A CA    1 
ATOM   3141 C  C     . PRO A 1 406  ? 120.490 114.184 169.160 1.00 85.67 ? 433  PRO A C     1 
ATOM   3142 O  O     . PRO A 1 406  ? 121.680 114.504 169.079 1.00 85.67 ? 433  PRO A O     1 
ATOM   3143 C  CB    . PRO A 1 406  ? 119.580 111.832 169.199 1.00 85.67 ? 433  PRO A CB    1 
ATOM   3144 C  CG    . PRO A 1 406  ? 118.095 111.849 169.327 1.00 85.67 ? 433  PRO A CG    1 
ATOM   3145 C  CD    . PRO A 1 406  ? 117.806 112.384 170.688 1.00 85.67 ? 433  PRO A CD    1 
ATOM   3146 N  N     . TRP A 1 407  ? 119.531 114.826 168.490 1.00 90.95 ? 434  TRP A N     1 
ATOM   3147 C  CA    . TRP A 1 407  ? 119.877 115.922 167.588 1.00 90.95 ? 434  TRP A CA    1 
ATOM   3148 C  C     . TRP A 1 407  ? 120.248 117.189 168.352 1.00 90.95 ? 434  TRP A C     1 
ATOM   3149 O  O     . TRP A 1 407  ? 121.183 117.899 167.964 1.00 90.95 ? 434  TRP A O     1 
ATOM   3150 C  CB    . TRP A 1 407  ? 118.727 116.197 166.618 1.00 90.95 ? 434  TRP A CB    1 
ATOM   3151 C  CG    . TRP A 1 407  ? 118.290 114.999 165.828 1.00 90.95 ? 434  TRP A CG    1 
ATOM   3152 C  CD1   . TRP A 1 407  ? 118.835 114.549 164.662 1.00 90.95 ? 434  TRP A CD1   1 
ATOM   3153 C  CD2   . TRP A 1 407  ? 117.213 114.106 166.138 1.00 90.95 ? 434  TRP A CD2   1 
ATOM   3154 N  NE1   . TRP A 1 407  ? 118.169 113.429 164.229 1.00 90.95 ? 434  TRP A NE1   1 
ATOM   3155 C  CE2   . TRP A 1 407  ? 117.169 113.137 165.117 1.00 90.95 ? 434  TRP A CE2   1 
ATOM   3156 C  CE3   . TRP A 1 407  ? 116.285 114.031 167.180 1.00 90.95 ? 434  TRP A CE3   1 
ATOM   3157 C  CZ2   . TRP A 1 407  ? 116.234 112.106 165.108 1.00 90.95 ? 434  TRP A CZ2   1 
ATOM   3158 C  CZ3   . TRP A 1 407  ? 115.356 113.006 167.168 1.00 90.95 ? 434  TRP A CZ3   1 
ATOM   3159 C  CH2   . TRP A 1 407  ? 115.338 112.058 166.139 1.00 90.95 ? 434  TRP A CH2   1 
ATOM   3160 N  N     . LEU A 1 408  ? 119.533 117.493 169.436 1.00 90.35 ? 435  LEU A N     1 
ATOM   3161 C  CA    . LEU A 1 408  ? 119.738 118.756 170.136 1.00 90.35 ? 435  LEU A CA    1 
ATOM   3162 C  C     . LEU A 1 408  ? 121.007 118.783 170.980 1.00 90.35 ? 435  LEU A C     1 
ATOM   3163 O  O     . LEU A 1 408  ? 121.389 119.860 171.448 1.00 90.35 ? 435  LEU A O     1 
ATOM   3164 C  CB    . LEU A 1 408  ? 118.532 119.070 171.023 1.00 90.35 ? 435  LEU A CB    1 
ATOM   3165 C  CG    . LEU A 1 408  ? 117.293 119.618 170.312 1.00 90.35 ? 435  LEU A CG    1 
ATOM   3166 C  CD1   . LEU A 1 408  ? 116.224 120.013 171.319 1.00 90.35 ? 435  LEU A CD1   1 
ATOM   3167 C  CD2   . LEU A 1 408  ? 117.659 120.796 169.425 1.00 90.35 ? 435  LEU A CD2   1 
ATOM   3168 N  N     . SER A 1 409  ? 121.667 117.646 171.183 1.00 87.62 ? 436  SER A N     1 
ATOM   3169 C  CA    . SER A 1 409  ? 122.840 117.580 172.045 1.00 87.62 ? 436  SER A CA    1 
ATOM   3170 C  C     . SER A 1 409  ? 124.139 117.914 171.324 1.00 87.62 ? 436  SER A C     1 
ATOM   3171 O  O     . SER A 1 409  ? 125.198 117.911 171.959 1.00 87.62 ? 436  SER A O     1 
ATOM   3172 C  CB    . SER A 1 409  ? 122.952 116.190 172.677 1.00 87.62 ? 436  SER A CB    1 
ATOM   3173 O  OG    . SER A 1 409  ? 121.739 115.821 173.308 1.00 87.62 ? 436  SER A OG    1 
ATOM   3174 N  N     . GLN A 1 410  ? 124.091 118.202 170.025 1.00 89.46 ? 437  GLN A N     1 
ATOM   3175 C  CA    . GLN A 1 410  ? 125.282 118.538 169.258 1.00 89.46 ? 437  GLN A CA    1 
ATOM   3176 C  C     . GLN A 1 410  ? 125.460 120.040 169.076 1.00 89.46 ? 437  GLN A C     1 
ATOM   3177 O  O     . GLN A 1 410  ? 126.275 120.463 168.251 1.00 89.46 ? 437  GLN A O     1 
ATOM   3178 C  CB    . GLN A 1 410  ? 125.248 117.846 167.895 1.00 89.46 ? 437  GLN A CB    1 
ATOM   3179 C  CG    . GLN A 1 410  ? 124.573 116.487 167.906 1.00 89.46 ? 437  GLN A CG    1 
ATOM   3180 C  CD    . GLN A 1 410  ? 124.574 115.830 166.543 1.00 89.46 ? 437  GLN A CD    1 
ATOM   3181 O  OE1   . GLN A 1 410  ? 125.326 116.224 165.652 1.00 89.46 ? 437  GLN A OE1   1 
ATOM   3182 N  NE2   . GLN A 1 410  ? 123.727 114.823 166.370 1.00 89.46 ? 437  GLN A NE2   1 
ATOM   3183 N  N     . LEU A 1 411  ? 124.717 120.850 169.821 1.00 90.66 ? 438  LEU A N     1 
ATOM   3184 C  CA    . LEU A 1 411  ? 124.815 122.299 169.757 1.00 90.66 ? 438  LEU A CA    1 
ATOM   3185 C  C     . LEU A 1 411  ? 125.652 122.826 170.917 1.00 90.66 ? 438  LEU A C     1 
ATOM   3186 O  O     . LEU A 1 411  ? 125.829 122.161 171.941 1.00 90.66 ? 438  LEU A O     1 
ATOM   3187 C  CB    . LEU A 1 411  ? 123.422 122.934 169.780 1.00 90.66 ? 438  LEU A CB    1 
ATOM   3188 C  CG    . LEU A 1 411  ? 122.562 122.725 168.532 1.00 90.66 ? 438  LEU A CG    1 
ATOM   3189 C  CD1   . LEU A 1 411  ? 121.151 123.241 168.759 1.00 90.66 ? 438  LEU A CD1   1 
ATOM   3190 C  CD2   . LEU A 1 411  ? 123.192 123.399 167.326 1.00 90.66 ? 438  LEU A CD2   1 
ATOM   3191 N  N     . ASP A 1 412  ? 126.171 124.039 170.742 1.00 88.37 ? 439  ASP A N     1 
ATOM   3192 C  CA    . ASP A 1 412  ? 126.999 124.697 171.748 1.00 88.37 ? 439  ASP A CA    1 
ATOM   3193 C  C     . ASP A 1 412  ? 126.111 125.620 172.575 1.00 88.37 ? 439  ASP A C     1 
ATOM   3194 O  O     . ASP A 1 412  ? 125.649 126.653 172.082 1.00 88.37 ? 439  ASP A O     1 
ATOM   3195 C  CB    . ASP A 1 412  ? 128.138 125.471 171.089 1.00 88.37 ? 439  ASP A CB    1 
ATOM   3196 C  CG    . ASP A 1 412  ? 129.111 126.048 172.098 1.00 88.37 ? 439  ASP A CG    1 
ATOM   3197 O  OD1   . ASP A 1 412  ? 129.193 125.512 173.223 1.00 88.37 ? 439  ASP A OD1   1 
ATOM   3198 O  OD2   . ASP A 1 412  ? 129.796 127.037 171.764 1.00 88.37 ? 439  ASP A OD2   1 
ATOM   3199 N  N     . TRP A 1 413  ? 125.882 125.251 173.834 1.00 87.72 ? 440  TRP A N     1 
ATOM   3200 C  CA    . TRP A 1 413  ? 124.977 125.978 174.712 1.00 87.72 ? 440  TRP A CA    1 
ATOM   3201 C  C     . TRP A 1 413  ? 125.705 126.852 175.727 1.00 87.72 ? 440  TRP A C     1 
ATOM   3202 O  O     . TRP A 1 413  ? 125.090 127.286 176.706 1.00 87.72 ? 440  TRP A O     1 
ATOM   3203 C  CB    . TRP A 1 413  ? 124.050 125.000 175.437 1.00 87.72 ? 440  TRP A CB    1 
ATOM   3204 C  CG    . TRP A 1 413  ? 123.046 124.347 174.538 1.00 87.72 ? 440  TRP A CG    1 
ATOM   3205 C  CD1   . TRP A 1 413  ? 123.262 123.294 173.700 1.00 87.72 ? 440  TRP A CD1   1 
ATOM   3206 C  CD2   . TRP A 1 413  ? 121.666 124.702 174.389 1.00 87.72 ? 440  TRP A CD2   1 
ATOM   3207 N  NE1   . TRP A 1 413  ? 122.103 122.970 173.037 1.00 87.72 ? 440  TRP A NE1   1 
ATOM   3208 C  CE2   . TRP A 1 413  ? 121.108 123.821 173.442 1.00 87.72 ? 440  TRP A CE2   1 
ATOM   3209 C  CE3   . TRP A 1 413  ? 120.848 125.680 174.964 1.00 87.72 ? 440  TRP A CE3   1 
ATOM   3210 C  CZ2   . TRP A 1 413  ? 119.771 123.887 173.057 1.00 87.72 ? 440  TRP A CZ2   1 
ATOM   3211 C  CZ3   . TRP A 1 413  ? 119.520 125.744 174.580 1.00 87.72 ? 440  TRP A CZ3   1 
ATOM   3212 C  CH2   . TRP A 1 413  ? 118.996 124.853 173.636 1.00 87.72 ? 440  TRP A CH2   1 
ATOM   3213 N  N     . THR A 1 414  ? 126.994 127.110 175.525 1.00 85.79 ? 441  THR A N     1 
ATOM   3214 C  CA    . THR A 1 414  ? 127.743 127.953 176.448 1.00 85.79 ? 441  THR A CA    1 
ATOM   3215 C  C     . THR A 1 414  ? 127.252 129.394 176.378 1.00 85.79 ? 441  THR A C     1 
ATOM   3216 O  O     . THR A 1 414  ? 126.985 129.926 175.296 1.00 85.79 ? 441  THR A O     1 
ATOM   3217 C  CB    . THR A 1 414  ? 129.237 127.893 176.133 1.00 85.79 ? 441  THR A CB    1 
ATOM   3218 O  OG1   . THR A 1 414  ? 129.442 128.125 174.734 1.00 85.79 ? 441  THR A OG1   1 
ATOM   3219 C  CG2   . THR A 1 414  ? 129.804 126.532 176.503 1.00 85.79 ? 441  THR A CG2   1 
ATOM   3220 N  N     . THR A 1 415  ? 127.139 130.029 177.542 1.00 84.29 ? 442  THR A N     1 
ATOM   3221 C  CA    . THR A 1 415  ? 126.638 131.392 177.656 1.00 84.29 ? 442  THR A CA    1 
ATOM   3222 C  C     . THR A 1 415  ? 127.723 132.287 178.236 1.00 84.29 ? 442  THR A C     1 
ATOM   3223 O  O     . THR A 1 415  ? 128.354 131.934 179.239 1.00 84.29 ? 442  THR A O     1 
ATOM   3224 C  CB    . THR A 1 415  ? 125.387 131.451 178.538 1.00 84.29 ? 442  THR A CB    1 
ATOM   3225 O  OG1   . THR A 1 415  ? 125.650 130.805 179.789 1.00 84.29 ? 442  THR A OG1   1 
ATOM   3226 C  CG2   . THR A 1 415  ? 124.220 130.758 177.854 1.00 84.29 ? 442  THR A CG2   1 
ATOM   3227 N  N     . LYS A 1 416  ? 127.937 133.440 177.605 1.00 80.27 ? 443  LYS A N     1 
ATOM   3228 C  CA    . LYS A 1 416  ? 128.920 134.395 178.096 1.00 80.27 ? 443  LYS A CA    1 
ATOM   3229 C  C     . LYS A 1 416  ? 128.326 135.226 179.232 1.00 80.27 ? 443  LYS A C     1 
ATOM   3230 O  O     . LYS A 1 416  ? 127.194 135.704 179.125 1.00 80.27 ? 443  LYS A O     1 
ATOM   3231 C  CB    . LYS A 1 416  ? 129.385 135.316 176.971 1.00 80.27 ? 443  LYS A CB    1 
ATOM   3232 C  CG    . LYS A 1 416  ? 130.093 134.597 175.835 1.00 80.27 ? 443  LYS A CG    1 
ATOM   3233 C  CD    . LYS A 1 416  ? 131.389 133.958 176.308 1.00 80.27 ? 443  LYS A CD    1 
ATOM   3234 C  CE    . LYS A 1 416  ? 132.443 135.009 176.614 1.00 80.27 ? 443  LYS A CE    1 
ATOM   3235 N  NZ    . LYS A 1 416  ? 133.742 134.395 177.005 1.00 80.27 ? 443  LYS A NZ    1 
ATOM   3236 N  N     . PRO A 1 417  ? 129.062 135.408 180.326 1.00 79.47 ? 444  PRO A N     1 
ATOM   3237 C  CA    . PRO A 1 417  ? 128.547 136.212 181.437 1.00 79.47 ? 444  PRO A CA    1 
ATOM   3238 C  C     . PRO A 1 417  ? 128.473 137.687 181.075 1.00 79.47 ? 444  PRO A C     1 
ATOM   3239 O  O     . PRO A 1 417  ? 129.182 138.181 180.195 1.00 79.47 ? 444  PRO A O     1 
ATOM   3240 C  CB    . PRO A 1 417  ? 129.569 135.964 182.550 1.00 79.47 ? 444  PRO A CB    1 
ATOM   3241 C  CG    . PRO A 1 417  ? 130.837 135.699 181.808 1.00 79.47 ? 444  PRO A CG    1 
ATOM   3242 C  CD    . PRO A 1 417  ? 130.417 134.899 180.601 1.00 79.47 ? 444  PRO A CD    1 
ATOM   3243 N  N     . LEU A 1 418  ? 127.590 138.393 181.777 1.00 76.41 ? 445  LEU A N     1 
ATOM   3244 C  CA    . LEU A 1 418  ? 127.416 139.821 181.549 1.00 76.41 ? 445  LEU A CA    1 
ATOM   3245 C  C     . LEU A 1 418  ? 128.619 140.584 182.089 1.00 76.41 ? 445  LEU A C     1 
ATOM   3246 O  O     . LEU A 1 418  ? 129.005 140.413 183.250 1.00 76.41 ? 445  LEU A O     1 
ATOM   3247 C  CB    . LEU A 1 418  ? 126.130 140.312 182.209 1.00 76.41 ? 445  LEU A CB    1 
ATOM   3248 C  CG    . LEU A 1 418  ? 125.791 141.789 181.994 1.00 76.41 ? 445  LEU A CG    1 
ATOM   3249 C  CD1   . LEU A 1 418  ? 125.567 142.083 180.520 1.00 76.41 ? 445  LEU A CD1   1 
ATOM   3250 C  CD2   . LEU A 1 418  ? 124.574 142.186 182.816 1.00 76.41 ? 445  LEU A CD2   1 
ATOM   3251 N  N     . ARG A 1 419  ? 129.211 141.423 181.244 1.00 75.72 ? 446  ARG A N     1 
ATOM   3252 C  CA    . ARG A 1 419  ? 130.365 142.211 181.644 1.00 75.72 ? 446  ARG A CA    1 
ATOM   3253 C  C     . ARG A 1 419  ? 129.927 143.379 182.519 1.00 75.72 ? 446  ARG A C     1 
ATOM   3254 O  O     . ARG A 1 419  ? 128.798 143.867 182.423 1.00 75.72 ? 446  ARG A O     1 
ATOM   3255 C  CB    . ARG A 1 419  ? 131.101 142.725 180.411 1.00 75.72 ? 446  ARG A CB    1 
ATOM   3256 C  CG    . ARG A 1 419  ? 131.732 141.624 179.585 1.00 75.72 ? 446  ARG A CG    1 
ATOM   3257 C  CD    . ARG A 1 419  ? 132.431 142.173 178.359 1.00 75.72 ? 446  ARG A CD    1 
ATOM   3258 N  NE    . ARG A 1 419  ? 132.998 141.099 177.554 1.00 75.72 ? 446  ARG A NE    1 
ATOM   3259 C  CZ    . ARG A 1 419  ? 133.608 141.273 176.391 1.00 75.72 ? 446  ARG A CZ    1 
ATOM   3260 N  NH1   . ARG A 1 419  ? 133.766 142.477 175.866 1.00 75.72 ? 446  ARG A NH1   1 
ATOM   3261 N  NH2   . ARG A 1 419  ? 134.068 140.211 175.736 1.00 75.72 ? 446  ARG A NH2   1 
ATOM   3262 N  N     . LEU A 1 420  ? 130.837 143.831 183.382 1.00 77.21 ? 447  LEU A N     1 
ATOM   3263 C  CA    . LEU A 1 420  ? 130.544 144.926 184.311 1.00 77.21 ? 447  LEU A CA    1 
ATOM   3264 C  C     . LEU A 1 420  ? 131.763 145.843 184.388 1.00 77.21 ? 447  LEU A C     1 
ATOM   3265 O  O     . LEU A 1 420  ? 132.703 145.583 185.144 1.00 77.21 ? 447  LEU A O     1 
ATOM   3266 C  CB    . LEU A 1 420  ? 130.156 144.394 185.685 1.00 30.00 ? 447  LEU A CB    1 
ATOM   3267 C  CG    . LEU A 1 420  ? 129.767 145.463 186.708 1.00 30.00 ? 447  LEU A CG    1 
ATOM   3268 C  CD1   . LEU A 1 420  ? 128.530 146.221 186.249 1.00 30.00 ? 447  LEU A CD1   1 
ATOM   3269 C  CD2   . LEU A 1 420  ? 129.545 144.842 188.077 1.00 30.00 ? 447  LEU A CD2   1 
ATOM   3270 N  N     . THR A 1 421  ? 131.741 146.912 183.597 1.00 77.42 ? 448  THR A N     1 
ATOM   3271 C  CA    . THR A 1 421  ? 132.713 147.980 183.771 1.00 77.42 ? 448  THR A CA    1 
ATOM   3272 C  C     . THR A 1 421  ? 132.436 148.705 185.085 1.00 77.42 ? 448  THR A C     1 
ATOM   3273 O  O     . THR A 1 421  ? 131.326 148.653 185.623 1.00 77.42 ? 448  THR A O     1 
ATOM   3274 C  CB    . THR A 1 421  ? 132.667 148.947 182.585 1.00 77.42 ? 448  THR A CB    1 
ATOM   3275 O  OG1   . THR A 1 421  ? 133.875 149.714 182.540 1.00 77.42 ? 448  THR A OG1   1 
ATOM   3276 C  CG2   . THR A 1 421  ? 131.483 149.890 182.694 1.00 77.42 ? 448  THR A CG2   1 
ATOM   3277 N  N     . LYS A 1 422  ? 133.463 149.363 185.621 1.00 77.91 ? 449  LYS A N     1 
ATOM   3278 C  CA    . LYS A 1 422  ? 133.363 149.920 186.966 1.00 77.91 ? 449  LYS A CA    1 
ATOM   3279 C  C     . LYS A 1 422  ? 132.360 151.073 187.000 1.00 77.91 ? 449  LYS A C     1 
ATOM   3280 O  O     . LYS A 1 422  ? 132.453 152.018 186.208 1.00 77.91 ? 449  LYS A O     1 
ATOM   3281 C  CB    . LYS A 1 422  ? 134.738 150.361 187.475 1.00 77.91 ? 449  LYS A CB    1 
ATOM   3282 C  CG    . LYS A 1 422  ? 135.424 151.490 186.713 1.00 77.91 ? 449  LYS A CG    1 
ATOM   3283 C  CD    . LYS A 1 422  ? 136.798 151.781 187.298 1.00 77.91 ? 449  LYS A CD    1 
ATOM   3284 C  CE    . LYS A 1 422  ? 137.486 152.929 186.575 1.00 77.91 ? 449  LYS A CE    1 
ATOM   3285 N  NZ    . LYS A 1 422  ? 137.840 152.592 185.171 1.00 77.91 ? 449  LYS A NZ    1 
ATOM   3286 N  N     . LYS A 1 423  ? 131.351 150.941 187.867 1.00 74.58 ? 450  LYS A N     1 
ATOM   3287 C  CA    . LYS A 1 423  ? 130.387 151.992 188.189 1.00 74.58 ? 450  LYS A CA    1 
ATOM   3288 C  C     . LYS A 1 423  ? 129.491 152.375 187.013 1.00 74.58 ? 450  LYS A C     1 
ATOM   3289 O  O     . LYS A 1 423  ? 128.645 153.266 187.146 1.00 74.58 ? 450  LYS A O     1 
ATOM   3290 C  CB    . LYS A 1 423  ? 131.107 153.236 188.720 1.00 30.00 ? 450  LYS A CB    1 
ATOM   3291 N  N     . GLY A 1 424  ? 129.663 151.724 185.861 1.00 73.26 ? 451  GLY A N     1 
ATOM   3292 C  CA    . GLY A 1 424  ? 128.915 152.062 184.673 1.00 73.26 ? 451  GLY A CA    1 
ATOM   3293 C  C     . GLY A 1 424  ? 128.297 150.858 183.973 1.00 73.26 ? 451  GLY A C     1 
ATOM   3294 O  O     . GLY A 1 424  ? 128.601 149.703 184.260 1.00 73.26 ? 451  GLY A O     1 
ATOM   3295 N  N     . VAL A 1 425  ? 127.399 151.163 183.044 1.00 73.21 ? 452  VAL A N     1 
ATOM   3296 C  CA    . VAL A 1 425  ? 126.867 150.153 182.121 1.00 73.21 ? 452  VAL A CA    1 
ATOM   3297 C  C     . VAL A 1 425  ? 127.989 149.688 181.198 1.00 73.21 ? 452  VAL A C     1 
ATOM   3298 O  O     . VAL A 1 425  ? 128.879 150.493 180.864 1.00 73.21 ? 452  VAL A O     1 
ATOM   3299 C  CB    . VAL A 1 425  ? 125.685 150.735 181.330 1.00 73.21 ? 452  VAL A CB    1 
ATOM   3300 C  CG1   . VAL A 1 425  ? 126.130 151.883 180.426 1.00 73.21 ? 452  VAL A CG1   1 
ATOM   3301 C  CG2   . VAL A 1 425  ? 124.966 149.663 180.521 1.00 73.21 ? 452  VAL A CG2   1 
ATOM   3302 N  N     . PRO A 1 426  ? 128.043 148.397 180.815 1.00 70.81 ? 453  PRO A N     1 
ATOM   3303 C  CA    . PRO A 1 426  ? 129.108 147.940 179.908 1.00 70.81 ? 453  PRO A CA    1 
ATOM   3304 C  C     . PRO A 1 426  ? 129.164 148.704 178.593 1.00 70.81 ? 453  PRO A C     1 
ATOM   3305 O  O     . PRO A 1 426  ? 130.164 149.373 178.315 1.00 70.81 ? 453  PRO A O     1 
ATOM   3306 C  CB    . PRO A 1 426  ? 128.757 146.460 179.674 1.00 70.81 ? 453  PRO A CB    1 
ATOM   3307 C  CG    . PRO A 1 426  ? 127.400 146.252 180.332 1.00 70.81 ? 453  PRO A CG    1 
ATOM   3308 C  CD    . PRO A 1 426  ? 127.357 147.252 181.430 1.00 70.81 ? 453  PRO A CD    1 
ATOM   3309 N  N     . ALA A 1 427  ? 128.090 148.625 177.800 1.00 70.46 ? 454  ALA A N     1 
ATOM   3310 C  CA    . ALA A 1 427  ? 127.964 149.356 176.533 1.00 70.46 ? 454  ALA A CA    1 
ATOM   3311 C  C     . ALA A 1 427  ? 129.181 149.153 175.633 1.00 70.46 ? 454  ALA A C     1 
ATOM   3312 O  O     . ALA A 1 427  ? 129.662 150.082 174.980 1.00 70.46 ? 454  ALA A O     1 
ATOM   3313 C  CB    . ALA A 1 427  ? 127.716 150.845 176.785 1.00 70.46 ? 454  ALA A CB    1 
ATOM   3314 N  N     . LYS A 1 428  ? 129.685 147.921 175.597 1.00 71.00 ? 455  LYS A N     1 
ATOM   3315 C  CA    . LYS A 1 428  ? 130.908 147.582 174.871 1.00 71.00 ? 455  LYS A CA    1 
ATOM   3316 C  C     . LYS A 1 428  ? 130.611 146.863 173.563 1.00 71.00 ? 455  LYS A C     1 
ATOM   3317 O  O     . LYS A 1 428  ? 131.304 145.905 173.205 1.00 71.00 ? 455  LYS A O     1 
ATOM   3318 C  CB    . LYS A 1 428  ? 131.827 146.741 175.751 1.00 30.00 ? 455  LYS A CB    1 
ATOM   3319 N  N     . CYS A 1 429  ? 129.573 147.307 172.847 1.00 69.56 ? 456  CYS A N     1 
ATOM   3320 C  CA    . CYS A 1 429  ? 129.137 146.703 171.586 1.00 69.56 ? 456  CYS A CA    1 
ATOM   3321 C  C     . CYS A 1 429  ? 128.777 145.230 171.759 1.00 69.56 ? 456  CYS A C     1 
ATOM   3322 O  O     . CYS A 1 429  ? 129.039 144.405 170.881 1.00 69.56 ? 456  CYS A O     1 
ATOM   3323 C  CB    . CYS A 1 429  ? 130.190 146.875 170.486 1.00 69.56 ? 456  CYS A CB    1 
ATOM   3324 S  SG    . CYS A 1 429  ? 130.811 148.564 170.311 1.00 69.56 ? 456  CYS A SG    1 
ATOM   3325 N  N     . GLN A 1 430  ? 128.179 144.896 172.899 1.00 72.02 ? 457  GLN A N     1 
ATOM   3326 C  CA    . GLN A 1 430  ? 127.793 143.523 173.179 1.00 72.02 ? 457  GLN A CA    1 
ATOM   3327 C  C     . GLN A 1 430  ? 126.611 143.107 172.313 1.00 72.02 ? 457  GLN A C     1 
ATOM   3328 O  O     . GLN A 1 430  ? 125.769 143.924 171.933 1.00 72.02 ? 457  GLN A O     1 
ATOM   3329 C  CB    . GLN A 1 430  ? 127.436 143.366 174.654 1.00 72.02 ? 457  GLN A CB    1 
ATOM   3330 C  CG    . GLN A 1 430  ? 128.610 143.559 175.587 1.00 72.02 ? 457  GLN A CG    1 
ATOM   3331 C  CD    . GLN A 1 430  ? 128.221 143.420 177.040 1.00 72.02 ? 457  GLN A CD    1 
ATOM   3332 O  OE1   . GLN A 1 430  ? 127.048 143.237 177.367 1.00 72.02 ? 457  GLN A OE1   1 
ATOM   3333 N  NE2   . GLN A 1 430  ? 129.202 143.518 177.923 1.00 72.02 ? 457  GLN A NE2   1 
ATOM   3334 N  N     . LYS A 1 431  ? 126.555 141.815 172.001 1.00 78.03 ? 458  LYS A N     1 
ATOM   3335 C  CA    . LYS A 1 431  ? 125.482 141.244 171.199 1.00 78.03 ? 458  LYS A CA    1 
ATOM   3336 C  C     . LYS A 1 431  ? 124.838 140.106 171.977 1.00 78.03 ? 458  LYS A C     1 
ATOM   3337 O  O     . LYS A 1 431  ? 125.463 139.060 172.180 1.00 78.03 ? 458  LYS A O     1 
ATOM   3338 C  CB    . LYS A 1 431  ? 126.014 140.753 169.850 1.00 78.03 ? 458  LYS A CB    1 
ATOM   3339 C  CG    . LYS A 1 431  ? 124.952 140.601 168.774 1.00 78.03 ? 458  LYS A CG    1 
ATOM   3340 C  CD    . LYS A 1 431  ? 125.519 139.924 167.535 1.00 78.03 ? 458  LYS A CD    1 
ATOM   3341 C  CE    . LYS A 1 431  ? 126.177 138.598 167.875 1.00 78.03 ? 458  LYS A CE    1 
ATOM   3342 N  NZ    . LYS A 1 431  ? 126.707 137.920 166.662 1.00 78.03 ? 458  LYS A NZ    1 
ATOM   3343 N  N     . LEU A 1 432  ? 123.588 140.316 172.402 1.00 78.03 ? 459  LEU A N     1 
ATOM   3344 C  CA    . LEU A 1 432  ? 122.754 139.328 173.082 1.00 78.03 ? 459  LEU A CA    1 
ATOM   3345 C  C     . LEU A 1 432  ? 123.446 138.708 174.292 1.00 78.03 ? 459  LEU A C     1 
ATOM   3346 O  O     . LEU A 1 432  ? 123.866 137.545 174.233 1.00 78.03 ? 459  LEU A O     1 
ATOM   3347 C  CB    . LEU A 1 432  ? 122.342 138.229 172.101 1.00 78.03 ? 459  LEU A CB    1 
ATOM   3348 C  CG    . LEU A 1 432  ? 121.426 138.654 170.954 1.00 78.03 ? 459  LEU A CG    1 
ATOM   3349 C  CD1   . LEU A 1 432  ? 121.218 137.501 169.989 1.00 78.03 ? 459  LEU A CD1   1 
ATOM   3350 C  CD2   . LEU A 1 432  ? 120.094 139.157 171.486 1.00 78.03 ? 459  LEU A CD2   1 
ATOM   3351 N  N     . PRO A 1 433  ? 123.597 139.440 175.394 1.00 78.61 ? 460  PRO A N     1 
ATOM   3352 C  CA    . PRO A 1 433  ? 124.186 138.843 176.596 1.00 78.61 ? 460  PRO A CA    1 
ATOM   3353 C  C     . PRO A 1 433  ? 123.270 137.798 177.213 1.00 78.61 ? 460  PRO A C     1 
ATOM   3354 O  O     . PRO A 1 433  ? 122.042 137.896 177.150 1.00 78.61 ? 460  PRO A O     1 
ATOM   3355 C  CB    . PRO A 1 433  ? 124.369 140.045 177.527 1.00 78.61 ? 460  PRO A CB    1 
ATOM   3356 C  CG    . PRO A 1 433  ? 123.250 140.952 177.136 1.00 78.61 ? 460  PRO A CG    1 
ATOM   3357 C  CD    . PRO A 1 433  ? 123.187 140.836 175.631 1.00 78.61 ? 460  PRO A CD    1 
ATOM   3358 N  N     . GLY A 1 434  ? 123.887 136.790 177.821 1.00 82.56 ? 461  GLY A N     1 
ATOM   3359 C  CA    . GLY A 1 434  ? 123.138 135.716 178.453 1.00 82.56 ? 461  GLY A CA    1 
ATOM   3360 C  C     . GLY A 1 434  ? 122.346 134.855 177.493 1.00 82.56 ? 461  GLY A C     1 
ATOM   3361 O  O     . GLY A 1 434  ? 121.199 134.497 177.789 1.00 82.56 ? 461  GLY A O     1 
ATOM   3362 N  N     . PHE A 1 435  ? 122.928 134.513 176.349 1.00 86.85 ? 462  PHE A N     1 
ATOM   3363 C  CA    . PHE A 1 435  ? 122.267 133.724 175.324 1.00 86.85 ? 462  PHE A CA    1 
ATOM   3364 C  C     . PHE A 1 435  ? 123.190 132.612 174.849 1.00 86.85 ? 462  PHE A C     1 
ATOM   3365 O  O     . PHE A 1 435  ? 124.415 132.746 174.922 1.00 86.85 ? 462  PHE A O     1 
ATOM   3366 C  CB    . PHE A 1 435  ? 121.862 134.607 174.134 1.00 86.85 ? 462  PHE A CB    1 
ATOM   3367 C  CG    . PHE A 1 435  ? 120.464 135.147 174.228 1.00 86.85 ? 462  PHE A CG    1 
ATOM   3368 C  CD1   . PHE A 1 435  ? 119.372 134.309 174.079 1.00 86.85 ? 462  PHE A CD1   1 
ATOM   3369 C  CD2   . PHE A 1 435  ? 120.240 136.492 174.474 1.00 86.85 ? 462  PHE A CD2   1 
ATOM   3370 C  CE1   . PHE A 1 435  ? 118.085 134.802 174.164 1.00 86.85 ? 462  PHE A CE1   1 
ATOM   3371 C  CE2   . PHE A 1 435  ? 118.955 136.990 174.563 1.00 86.85 ? 462  PHE A CE2   1 
ATOM   3372 C  CZ    . PHE A 1 435  ? 117.876 136.143 174.409 1.00 86.85 ? 462  PHE A CZ    1 
ATOM   3373 N  N     . PRO A 1 436  ? 122.632 131.499 174.371 1.00 89.83 ? 463  PRO A N     1 
ATOM   3374 C  CA    . PRO A 1 436  ? 123.477 130.426 173.838 1.00 89.83 ? 463  PRO A CA    1 
ATOM   3375 C  C     . PRO A 1 436  ? 124.210 130.860 172.578 1.00 89.83 ? 463  PRO A C     1 
ATOM   3376 O  O     . PRO A 1 436  ? 123.757 131.732 171.834 1.00 89.83 ? 463  PRO A O     1 
ATOM   3377 C  CB    . PRO A 1 436  ? 122.481 129.298 173.546 1.00 89.83 ? 463  PRO A CB    1 
ATOM   3378 C  CG    . PRO A 1 436  ? 121.167 129.979 173.401 1.00 89.83 ? 463  PRO A CG    1 
ATOM   3379 C  CD    . PRO A 1 436  ? 121.205 131.137 174.348 1.00 89.83 ? 463  PRO A CD    1 
ATOM   3380 N  N     . GLU A 1 437  ? 125.366 130.230 172.352 1.00 89.20 ? 464  GLU A N     1 
ATOM   3381 C  CA    . GLU A 1 437  ? 126.261 130.657 171.280 1.00 89.20 ? 464  GLU A CA    1 
ATOM   3382 C  C     . GLU A 1 437  ? 125.640 130.450 169.902 1.00 89.20 ? 464  GLU A C     1 
ATOM   3383 O  O     . GLU A 1 437  ? 125.819 131.286 169.007 1.00 89.20 ? 464  GLU A O     1 
ATOM   3384 C  CB    . GLU A 1 437  ? 127.593 129.916 171.387 1.00 89.20 ? 464  GLU A CB    1 
ATOM   3385 C  CG    . GLU A 1 437  ? 128.614 130.311 170.333 1.00 89.20 ? 464  GLU A CG    1 
ATOM   3386 C  CD    . GLU A 1 437  ? 129.324 131.611 170.662 1.00 89.20 ? 464  GLU A CD    1 
ATOM   3387 O  OE1   . GLU A 1 437  ? 129.175 132.103 171.801 1.00 89.20 ? 464  GLU A OE1   1 
ATOM   3388 O  OE2   . GLU A 1 437  ? 130.031 132.143 169.780 1.00 89.20 ? 464  GLU A OE2   1 
ATOM   3389 N  N     . TRP A 1 438  ? 124.921 129.342 169.704 1.00 90.43 ? 465  TRP A N     1 
ATOM   3390 C  CA    . TRP A 1 438  ? 124.338 129.071 168.393 1.00 90.43 ? 465  TRP A CA    1 
ATOM   3391 C  C     . TRP A 1 438  ? 123.273 130.103 168.041 1.00 90.43 ? 465  TRP A C     1 
ATOM   3392 O  O     . TRP A 1 438  ? 123.152 130.510 166.879 1.00 90.43 ? 465  TRP A O     1 
ATOM   3393 C  CB    . TRP A 1 438  ? 123.753 127.658 168.349 1.00 90.43 ? 465  TRP A CB    1 
ATOM   3394 C  CG    . TRP A 1 438  ? 122.723 127.378 169.397 1.00 90.43 ? 465  TRP A CG    1 
ATOM   3395 C  CD1   . TRP A 1 438  ? 122.943 126.961 170.675 1.00 90.43 ? 465  TRP A CD1   1 
ATOM   3396 C  CD2   . TRP A 1 438  ? 121.302 127.470 169.244 1.00 90.43 ? 465  TRP A CD2   1 
ATOM   3397 N  NE1   . TRP A 1 438  ? 121.749 126.800 171.333 1.00 90.43 ? 465  TRP A NE1   1 
ATOM   3398 C  CE2   . TRP A 1 438  ? 120.725 127.105 170.476 1.00 90.43 ? 465  TRP A CE2   1 
ATOM   3399 C  CE3   . TRP A 1 438  ? 120.461 127.830 168.187 1.00 90.43 ? 465  TRP A CE3   1 
ATOM   3400 C  CZ2   . TRP A 1 438  ? 119.348 127.091 170.680 1.00 90.43 ? 465  TRP A CZ2   1 
ATOM   3401 C  CZ3   . TRP A 1 438  ? 119.095 127.816 168.391 1.00 90.43 ? 465  TRP A CZ3   1 
ATOM   3402 C  CH2   . TRP A 1 438  ? 118.552 127.449 169.627 1.00 90.43 ? 465  TRP A CH2   1 
ATOM   3403 N  N     . TYR A 1 439  ? 122.485 130.529 169.030 1.00 90.58 ? 466  TYR A N     1 
ATOM   3404 C  CA    . TYR A 1 439  ? 121.500 131.581 168.798 1.00 90.58 ? 466  TYR A CA    1 
ATOM   3405 C  C     . TYR A 1 439  ? 122.174 132.915 168.501 1.00 90.58 ? 466  TYR A C     1 
ATOM   3406 O  O     . TYR A 1 439  ? 121.709 133.674 167.643 1.00 90.58 ? 466  TYR A O     1 
ATOM   3407 C  CB    . TYR A 1 439  ? 120.576 131.702 170.008 1.00 90.58 ? 466  TYR A CB    1 
ATOM   3408 C  CG    . TYR A 1 439  ? 119.384 132.604 169.789 1.00 90.58 ? 466  TYR A CG    1 
ATOM   3409 C  CD1   . TYR A 1 439  ? 118.387 132.260 168.888 1.00 90.58 ? 466  TYR A CD1   1 
ATOM   3410 C  CD2   . TYR A 1 439  ? 119.253 133.796 170.488 1.00 90.58 ? 466  TYR A CD2   1 
ATOM   3411 C  CE1   . TYR A 1 439  ? 117.293 133.080 168.686 1.00 90.58 ? 466  TYR A CE1   1 
ATOM   3412 C  CE2   . TYR A 1 439  ? 118.164 134.622 170.293 1.00 90.58 ? 466  TYR A CE2   1 
ATOM   3413 C  CZ    . TYR A 1 439  ? 117.187 134.260 169.391 1.00 90.58 ? 466  TYR A CZ    1 
ATOM   3414 O  OH    . TYR A 1 439  ? 116.101 135.080 169.193 1.00 90.58 ? 466  TYR A OH    1 
ATOM   3415 N  N     . ARG A 1 440  ? 123.267 133.220 169.206 1.00 87.47 ? 467  ARG A N     1 
ATOM   3416 C  CA    . ARG A 1 440  ? 123.972 134.481 168.990 1.00 87.47 ? 467  ARG A CA    1 
ATOM   3417 C  C     . ARG A 1 440  ? 124.631 134.530 167.618 1.00 87.47 ? 467  ARG A C     1 
ATOM   3418 O  O     . ARG A 1 440  ? 124.719 135.599 167.004 1.00 87.47 ? 467  ARG A O     1 
ATOM   3419 C  CB    . ARG A 1 440  ? 125.014 134.692 170.088 1.00 87.47 ? 467  ARG A CB    1 
ATOM   3420 C  CG    . ARG A 1 440  ? 124.433 134.883 171.476 1.00 87.47 ? 467  ARG A CG    1 
ATOM   3421 C  CD    . ARG A 1 440  ? 125.533 135.020 172.514 1.00 87.47 ? 467  ARG A CD    1 
ATOM   3422 N  NE    . ARG A 1 440  ? 126.135 136.346 172.509 1.00 87.47 ? 467  ARG A NE    1 
ATOM   3423 C  CZ    . ARG A 1 440  ? 127.352 136.612 172.053 1.00 87.47 ? 467  ARG A CZ    1 
ATOM   3424 N  NH1   . ARG A 1 440  ? 128.126 135.661 171.555 1.00 87.47 ? 467  ARG A NH1   1 
ATOM   3425 N  NH2   . ARG A 1 440  ? 127.802 137.862 172.096 1.00 87.47 ? 467  ARG A NH2   1 
ATOM   3426 N  N     . GLN A 1 441  ? 125.107 133.385 167.123 1.00 88.31 ? 468  GLN A N     1 
ATOM   3427 C  CA    . GLN A 1 441  ? 125.827 133.355 165.855 1.00 88.31 ? 468  GLN A CA    1 
ATOM   3428 C  C     . GLN A 1 441  ? 124.925 133.667 164.664 1.00 88.31 ? 468  GLN A C     1 
ATOM   3429 O  O     . GLN A 1 441  ? 125.426 134.085 163.615 1.00 88.31 ? 468  GLN A O     1 
ATOM   3430 C  CB    . GLN A 1 441  ? 126.497 131.988 165.683 1.00 88.31 ? 468  GLN A CB    1 
ATOM   3431 C  CG    . GLN A 1 441  ? 127.412 131.856 164.475 1.00 88.31 ? 468  GLN A CG    1 
ATOM   3432 C  CD    . GLN A 1 441  ? 128.414 130.728 164.624 1.00 88.31 ? 468  GLN A CD    1 
ATOM   3433 O  OE1   . GLN A 1 441  ? 128.474 130.068 165.661 1.00 88.31 ? 468  GLN A OE1   1 
ATOM   3434 N  NE2   . GLN A 1 441  ? 129.210 130.502 163.585 1.00 88.31 ? 468  GLN A NE2   1 
ATOM   3435 N  N     . LEU A 1 442  ? 123.608 133.497 164.810 1.00 88.81 ? 469  LEU A N     1 
ATOM   3436 C  CA    . LEU A 1 442  ? 122.698 133.756 163.698 1.00 88.81 ? 469  LEU A CA    1 
ATOM   3437 C  C     . LEU A 1 442  ? 122.652 135.238 163.340 1.00 88.81 ? 469  LEU A C     1 
ATOM   3438 O  O     . LEU A 1 442  ? 122.610 135.593 162.157 1.00 88.81 ? 469  LEU A O     1 
ATOM   3439 C  CB    . LEU A 1 442  ? 121.298 133.244 164.038 1.00 88.81 ? 469  LEU A CB    1 
ATOM   3440 C  CG    . LEU A 1 442  ? 121.149 131.734 164.231 1.00 88.81 ? 469  LEU A CG    1 
ATOM   3441 C  CD1   . LEU A 1 442  ? 119.695 131.364 164.473 1.00 88.81 ? 469  LEU A CD1   1 
ATOM   3442 C  CD2   . LEU A 1 442  ? 121.702 130.981 163.032 1.00 88.81 ? 469  LEU A CD2   1 
ATOM   3443 N  N     . PHE A 1 443  ? 122.660 136.113 164.339 1.00 89.09 ? 470  PHE A N     1 
ATOM   3444 C  CA    . PHE A 1 443  ? 122.582 137.549 164.086 1.00 89.09 ? 470  PHE A CA    1 
ATOM   3445 C  C     . PHE A 1 443  ? 123.951 138.078 163.677 1.00 89.09 ? 470  PHE A C     1 
ATOM   3446 O  O     . PHE A 1 443  ? 124.910 137.944 164.445 1.00 89.09 ? 470  PHE A O     1 
ATOM   3447 C  CB    . PHE A 1 443  ? 122.074 138.312 165.312 1.00 89.09 ? 470  PHE A CB    1 
ATOM   3448 C  CG    . PHE A 1 443  ? 120.766 137.801 165.877 1.00 89.09 ? 470  PHE A CG    1 
ATOM   3449 C  CD1   . PHE A 1 443  ? 120.686 136.590 166.550 1.00 89.09 ? 470  PHE A CD1   1 
ATOM   3450 C  CD2   . PHE A 1 443  ? 119.610 138.548 165.728 1.00 89.09 ? 470  PHE A CD2   1 
ATOM   3451 C  CE1   . PHE A 1 443  ? 119.483 136.140 167.059 1.00 89.09 ? 470  PHE A CE1   1 
ATOM   3452 C  CE2   . PHE A 1 443  ? 118.404 138.102 166.236 1.00 89.09 ? 470  PHE A CE2   1 
ATOM   3453 C  CZ    . PHE A 1 443  ? 118.342 136.897 166.901 1.00 89.09 ? 470  PHE A CZ    1 
ATOM   3454 N  N     . PRO A 1 444  ? 124.089 138.677 162.490 1.00 83.32 ? 471  PRO A N     1 
ATOM   3455 C  CA    . PRO A 1 444  ? 125.418 139.156 162.074 1.00 83.32 ? 471  PRO A CA    1 
ATOM   3456 C  C     . PRO A 1 444  ? 125.870 140.402 162.812 1.00 83.32 ? 471  PRO A C     1 
ATOM   3457 O  O     . PRO A 1 444  ? 127.041 140.492 163.201 1.00 83.32 ? 471  PRO A O     1 
ATOM   3458 C  CB    . PRO A 1 444  ? 125.240 139.422 160.569 1.00 83.32 ? 471  PRO A CB    1 
ATOM   3459 C  CG    . PRO A 1 444  ? 123.942 138.755 160.192 1.00 83.32 ? 471  PRO A CG    1 
ATOM   3460 C  CD    . PRO A 1 444  ? 123.095 138.818 161.417 1.00 83.32 ? 471  PRO A CD    1 
ATOM   3461 N  N     . SER A 1 445  ? 124.979 141.369 163.017 1.00 81.70 ? 472  SER A N     1 
ATOM   3462 C  CA    . SER A 1 445  ? 125.340 142.650 163.606 1.00 81.70 ? 472  SER A CA    1 
ATOM   3463 C  C     . SER A 1 445  ? 124.333 143.036 164.680 1.00 81.70 ? 472  SER A C     1 
ATOM   3464 O  O     . SER A 1 445  ? 123.290 142.399 164.845 1.00 81.70 ? 472  SER A O     1 
ATOM   3465 C  CB    . SER A 1 445  ? 125.418 143.753 162.542 1.00 81.70 ? 472  SER A CB    1 
ATOM   3466 O  OG    . SER A 1 445  ? 125.738 145.003 163.127 1.00 81.70 ? 472  SER A OG    1 
ATOM   3467 N  N     . LYS A 1 446  ? 124.673 144.095 165.420 1.00 75.25 ? 473  LYS A N     1 
ATOM   3468 C  CA    . LYS A 1 446  ? 123.802 144.572 166.490 1.00 75.25 ? 473  LYS A CA    1 
ATOM   3469 C  C     . LYS A 1 446  ? 122.489 145.115 165.940 1.00 75.25 ? 473  LYS A C     1 
ATOM   3470 O  O     . LYS A 1 446  ? 121.430 144.937 166.553 1.00 75.25 ? 473  LYS A O     1 
ATOM   3471 C  CB    . LYS A 1 446  ? 124.515 145.651 167.305 1.00 75.25 ? 473  LYS A CB    1 
ATOM   3472 C  CG    . LYS A 1 446  ? 125.714 145.163 168.096 1.00 75.25 ? 473  LYS A CG    1 
ATOM   3473 C  CD    . LYS A 1 446  ? 126.243 146.271 168.990 1.00 75.25 ? 473  LYS A CD    1 
ATOM   3474 C  CE    . LYS A 1 446  ? 126.968 147.330 168.175 1.00 75.25 ? 473  LYS A CE    1 
ATOM   3475 N  NZ    . LYS A 1 446  ? 127.586 148.375 169.035 1.00 75.25 ? 473  LYS A NZ    1 
ATOM   3476 N  N     . ASP A 1 447  ? 122.542 145.793 164.790 1.00 77.41 ? 474  ASP A N     1 
ATOM   3477 C  CA    . ASP A 1 447  ? 121.341 146.405 164.229 1.00 77.41 ? 474  ASP A CA    1 
ATOM   3478 C  C     . ASP A 1 447  ? 120.320 145.357 163.797 1.00 77.41 ? 474  ASP A C     1 
ATOM   3479 O  O     . ASP A 1 447  ? 119.116 145.635 163.756 1.00 77.41 ? 474  ASP A O     1 
ATOM   3480 C  CB    . ASP A 1 447  ? 121.719 147.327 163.064 1.00 77.41 ? 474  ASP A CB    1 
ATOM   3481 C  CG    . ASP A 1 447  ? 122.376 146.589 161.902 1.00 77.41 ? 474  ASP A CG    1 
ATOM   3482 O  OD1   . ASP A 1 447  ? 122.592 145.362 161.987 1.00 77.41 ? 474  ASP A OD1   1 
ATOM   3483 O  OD2   . ASP A 1 447  ? 122.681 147.252 160.889 1.00 77.41 ? 474  ASP A OD2   1 
ATOM   3484 N  N     . THR A 1 448  ? 120.784 144.155 163.456 1.00 80.67 ? 475  THR A N     1 
ATOM   3485 C  CA    . THR A 1 448  ? 119.885 143.086 163.040 1.00 80.67 ? 475  THR A CA    1 
ATOM   3486 C  C     . THR A 1 448  ? 118.946 142.695 164.176 1.00 80.67 ? 475  THR A C     1 
ATOM   3487 O  O     . THR A 1 448  ? 119.375 142.501 165.316 1.00 80.67 ? 475  THR A O     1 
ATOM   3488 C  CB    . THR A 1 448  ? 120.692 141.872 162.580 1.00 80.67 ? 475  THR A CB    1 
ATOM   3489 O  OG1   . THR A 1 448  ? 121.764 142.302 161.732 1.00 80.67 ? 475  THR A OG1   1 
ATOM   3490 C  CG2   . THR A 1 448  ? 119.807 140.902 161.815 1.00 80.67 ? 475  THR A CG2   1 
ATOM   3491 N  N     . VAL A 1 449  ? 117.660 142.579 163.856 1.00 78.74 ? 476  VAL A N     1 
ATOM   3492 C  CA    . VAL A 1 449  ? 116.652 142.199 164.835 1.00 78.74 ? 476  VAL A CA    1 
ATOM   3493 C  C     . VAL A 1 449  ? 116.032 140.838 164.529 1.00 78.74 ? 476  VAL A C     1 
ATOM   3494 O  O     . VAL A 1 449  ? 115.542 140.175 165.457 1.00 78.74 ? 476  VAL A O     1 
ATOM   3495 C  CB    . VAL A 1 449  ? 115.556 143.284 164.943 1.00 78.74 ? 476  VAL A CB    1 
ATOM   3496 C  CG1   . VAL A 1 449  ? 114.775 143.401 163.638 1.00 78.74 ? 476  VAL A CG1   1 
ATOM   3497 C  CG2   . VAL A 1 449  ? 114.632 143.047 166.138 1.00 78.74 ? 476  VAL A CG2   1 
ATOM   3498 N  N     . GLU A 1 450  ? 116.084 140.377 163.280 1.00 80.36 ? 477  GLU A N     1 
ATOM   3499 C  CA    . GLU A 1 450  ? 115.479 139.129 162.860 1.00 80.36 ? 477  GLU A CA    1 
ATOM   3500 C  C     . GLU A 1 450  ? 116.562 138.141 162.442 1.00 80.36 ? 477  GLU A C     1 
ATOM   3501 O  O     . GLU A 1 450  ? 117.485 138.514 161.710 1.00 80.36 ? 477  GLU A O     1 
ATOM   3502 C  CB    . GLU A 1 450  ? 114.513 139.370 161.687 1.00 80.36 ? 477  GLU A CB    1 
ATOM   3503 C  CG    . GLU A 1 450  ? 113.821 138.132 161.137 1.00 80.36 ? 477  GLU A CG    1 
ATOM   3504 C  CD    . GLU A 1 450  ? 112.626 137.705 161.970 1.00 80.36 ? 477  GLU A CD    1 
ATOM   3505 O  OE1   . GLU A 1 450  ? 112.349 138.349 163.003 1.00 80.36 ? 477  GLU A OE1   1 
ATOM   3506 O  OE2   . GLU A 1 450  ? 111.950 136.731 161.578 1.00 80.36 ? 477  GLU A OE2   1 
ATOM   3507 N  N     . PRO A 1 451  ? 116.492 136.891 162.901 1.00 84.63 ? 478  PRO A N     1 
ATOM   3508 C  CA    . PRO A 1 451  ? 117.545 135.923 162.566 1.00 84.63 ? 478  PRO A CA    1 
ATOM   3509 C  C     . PRO A 1 451  ? 117.593 135.624 161.076 1.00 84.63 ? 478  PRO A C     1 
ATOM   3510 O  O     . PRO A 1 451  ? 116.571 135.627 160.386 1.00 84.63 ? 478  PRO A O     1 
ATOM   3511 C  CB    . PRO A 1 451  ? 117.155 134.680 163.374 1.00 84.63 ? 478  PRO A CB    1 
ATOM   3512 C  CG    . PRO A 1 451  ? 115.695 134.839 163.638 1.00 84.63 ? 478  PRO A CG    1 
ATOM   3513 C  CD    . PRO A 1 451  ? 115.476 136.312 163.796 1.00 84.63 ? 478  PRO A CD    1 
ATOM   3514 N  N     . LYS A 1 452  ? 118.801 135.364 160.586 1.00 84.32 ? 479  LYS A N     1 
ATOM   3515 C  CA    . LYS A 1 452  ? 119.043 135.070 159.180 1.00 84.32 ? 479  LYS A CA    1 
ATOM   3516 C  C     . LYS A 1 452  ? 119.267 133.573 159.014 1.00 84.32 ? 479  LYS A C     1 
ATOM   3517 O  O     . LYS A 1 452  ? 120.172 133.005 159.634 1.00 84.32 ? 479  LYS A O     1 
ATOM   3518 C  CB    . LYS A 1 452  ? 120.251 135.851 158.664 1.00 84.32 ? 479  LYS A CB    1 
ATOM   3519 C  CG    . LYS A 1 452  ? 120.516 135.684 157.179 1.00 84.32 ? 479  LYS A CG    1 
ATOM   3520 C  CD    . LYS A 1 452  ? 121.679 136.551 156.731 1.00 84.32 ? 479  LYS A CD    1 
ATOM   3521 C  CE    . LYS A 1 452  ? 121.955 136.381 155.247 1.00 84.32 ? 479  LYS A CE    1 
ATOM   3522 N  NZ    . LYS A 1 452  ? 123.096 137.226 154.800 1.00 84.32 ? 479  LYS A NZ    1 
ATOM   3523 N  N     . ILE A 1 453  ? 118.448 132.939 158.179 1.00 86.25 ? 480  ILE A N     1 
ATOM   3524 C  CA    . ILE A 1 453  ? 118.558 131.506 157.932 1.00 86.25 ? 480  ILE A CA    1 
ATOM   3525 C  C     . ILE A 1 453  ? 118.024 131.210 156.536 1.00 86.25 ? 480  ILE A C     1 
ATOM   3526 O  O     . ILE A 1 453  ? 117.057 131.827 156.080 1.00 86.25 ? 480  ILE A O     1 
ATOM   3527 C  CB    . ILE A 1 453  ? 117.824 130.692 159.025 1.00 86.25 ? 480  ILE A CB    1 
ATOM   3528 C  CG1   . ILE A 1 453  ? 118.149 129.202 158.909 1.00 86.25 ? 480  ILE A CG1   1 
ATOM   3529 C  CG2   . ILE A 1 453  ? 116.320 130.940 158.992 1.00 86.25 ? 480  ILE A CG2   1 
ATOM   3530 C  CD1   . ILE A 1 453  ? 119.490 128.824 159.489 1.00 86.25 ? 480  ILE A CD1   1 
ATOM   3531 N  N     . THR A 1 454  ? 118.687 130.285 155.844 1.00 84.13 ? 481  THR A N     1 
ATOM   3532 C  CA    . THR A 1 454  ? 118.256 129.794 154.543 1.00 84.13 ? 481  THR A CA    1 
ATOM   3533 C  C     . THR A 1 454  ? 118.220 128.273 154.581 1.00 84.13 ? 481  THR A C     1 
ATOM   3534 O  O     . THR A 1 454  ? 118.590 127.645 155.576 1.00 84.13 ? 481  THR A O     1 
ATOM   3535 C  CB    . THR A 1 454  ? 119.177 130.271 153.409 1.00 84.13 ? 481  THR A CB    1 
ATOM   3536 O  OG1   . THR A 1 454  ? 120.469 129.668 153.550 1.00 84.13 ? 481  THR A OG1   1 
ATOM   3537 C  CG2   . THR A 1 454  ? 119.322 131.786 153.421 1.00 84.13 ? 481  THR A CG2   1 
ATOM   3538 N  N     . ILE A 1 455  ? 117.766 127.676 153.480 1.00 82.97 ? 482  ILE A N     1 
ATOM   3539 C  CA    . ILE A 1 455  ? 117.662 126.223 153.386 1.00 82.97 ? 482  ILE A CA    1 
ATOM   3540 C  C     . ILE A 1 455  ? 119.021 125.624 153.050 1.00 82.97 ? 482  ILE A C     1 
ATOM   3541 O  O     . ILE A 1 455  ? 119.187 124.399 153.053 1.00 82.97 ? 482  ILE A O     1 
ATOM   3542 C  CB    . ILE A 1 455  ? 116.607 125.803 152.347 1.00 82.97 ? 482  ILE A CB    1 
ATOM   3543 C  CG1   . ILE A 1 455  ? 117.004 126.295 150.955 1.00 82.97 ? 482  ILE A CG1   1 
ATOM   3544 C  CG2   . ILE A 1 455  ? 115.235 126.326 152.739 1.00 82.97 ? 482  ILE A CG2   1 
ATOM   3545 C  CD1   . ILE A 1 455  ? 116.150 125.730 149.843 1.00 82.97 ? 482  ILE A CD1   1 
ATOM   3546 N  N     . LYS A 1 456  ? 120.000 126.477 152.760 1.00 82.54 ? 483  LYS A N     1 
ATOM   3547 C  CA    . LYS A 1 456  ? 121.348 126.036 152.434 1.00 82.54 ? 483  LYS A CA    1 
ATOM   3548 C  C     . LYS A 1 456  ? 122.304 126.154 153.614 1.00 82.54 ? 483  LYS A C     1 
ATOM   3549 O  O     . LYS A 1 456  ? 123.514 125.986 153.438 1.00 82.54 ? 483  LYS A O     1 
ATOM   3550 C  CB    . LYS A 1 456  ? 121.884 126.822 151.236 1.00 82.54 ? 483  LYS A CB    1 
ATOM   3551 C  CG    . LYS A 1 456  ? 121.176 126.493 149.930 1.00 82.54 ? 483  LYS A CG    1 
ATOM   3552 C  CD    . LYS A 1 456  ? 121.632 127.391 148.793 1.00 82.54 ? 483  LYS A CD    1 
ATOM   3553 C  CE    . LYS A 1 456  ? 123.052 127.068 148.368 1.00 82.54 ? 483  LYS A CE    1 
ATOM   3554 N  NZ    . LYS A 1 456  ? 123.466 127.861 147.179 1.00 82.54 ? 483  LYS A NZ    1 
ATOM   3555 N  N     . SER A 1 457  ? 121.790 126.436 154.807 1.00 88.36 ? 484  SER A N     1 
ATOM   3556 C  CA    . SER A 1 457  ? 122.622 126.535 155.996 1.00 88.36 ? 484  SER A CA    1 
ATOM   3557 C  C     . SER A 1 457  ? 123.022 125.151 156.495 1.00 88.36 ? 484  SER A C     1 
ATOM   3558 O  O     . SER A 1 457  ? 122.391 124.142 156.172 1.00 88.36 ? 484  SER A O     1 
ATOM   3559 C  CB    . SER A 1 457  ? 121.892 127.298 157.099 1.00 88.36 ? 484  SER A CB    1 
ATOM   3560 O  OG    . SER A 1 457  ? 121.514 128.590 156.657 1.00 88.36 ? 484  SER A OG    1 
ATOM   3561 N  N     . ARG A 1 458  ? 124.093 125.116 157.292 1.00 89.22 ? 485  ARG A N     1 
ATOM   3562 C  CA    . ARG A 1 458  ? 124.646 123.843 157.743 1.00 89.22 ? 485  ARG A CA    1 
ATOM   3563 C  C     . ARG A 1 458  ? 123.758 123.157 158.776 1.00 89.22 ? 485  ARG A C     1 
ATOM   3564 O  O     . ARG A 1 458  ? 123.676 121.924 158.795 1.00 89.22 ? 485  ARG A O     1 
ATOM   3565 C  CB    . ARG A 1 458  ? 126.052 124.060 158.306 1.00 89.22 ? 485  ARG A CB    1 
ATOM   3566 C  CG    . ARG A 1 458  ? 126.704 122.809 158.871 1.00 89.22 ? 485  ARG A CG    1 
ATOM   3567 C  CD    . ARG A 1 458  ? 128.145 123.065 159.267 1.00 89.22 ? 485  ARG A CD    1 
ATOM   3568 N  NE    . ARG A 1 458  ? 129.017 123.160 158.103 1.00 89.22 ? 485  ARG A NE    1 
ATOM   3569 C  CZ    . ARG A 1 458  ? 130.328 123.346 158.163 1.00 89.22 ? 485  ARG A CZ    1 
ATOM   3570 N  NH1   . ARG A 1 458  ? 130.957 123.459 159.321 1.00 89.22 ? 485  ARG A NH1   1 
ATOM   3571 N  NH2   . ARG A 1 458  ? 131.025 123.418 157.033 1.00 89.22 ? 485  ARG A NH2   1 
ATOM   3572 N  N     . ILE A 1 459  ? 123.071 123.922 159.623 1.00 91.18 ? 486  ILE A N     1 
ATOM   3573 C  CA    . ILE A 1 459  ? 122.359 123.345 160.759 1.00 91.18 ? 486  ILE A CA    1 
ATOM   3574 C  C     . ILE A 1 459  ? 120.931 122.976 160.375 1.00 91.18 ? 486  ILE A C     1 
ATOM   3575 O  O     . ILE A 1 459  ? 120.090 122.731 161.247 1.00 91.18 ? 486  ILE A O     1 
ATOM   3576 C  CB    . ILE A 1 459  ? 122.363 124.301 161.965 1.00 91.18 ? 486  ILE A CB    1 
ATOM   3577 C  CG1   . ILE A 1 459  ? 121.637 125.602 161.622 1.00 91.18 ? 486  ILE A CG1   1 
ATOM   3578 C  CG2   . ILE A 1 459  ? 123.786 124.583 162.416 1.00 91.18 ? 486  ILE A CG2   1 
ATOM   3579 C  CD1   . ILE A 1 459  ? 121.392 126.491 162.819 1.00 91.18 ? 486  ILE A CD1   1 
ATOM   3580 N  N     . ILE A 1 460  ? 120.644 122.948 159.072 1.00 91.50 ? 487  ILE A N     1 
ATOM   3581 C  CA    . ILE A 1 460  ? 119.311 122.545 158.614 1.00 91.50 ? 487  ILE A CA    1 
ATOM   3582 C  C     . ILE A 1 460  ? 118.964 121.113 159.019 1.00 91.50 ? 487  ILE A C     1 
ATOM   3583 O  O     . ILE A 1 460  ? 117.845 120.892 159.512 1.00 91.50 ? 487  ILE A O     1 
ATOM   3584 C  CB    . ILE A 1 460  ? 119.174 122.796 157.103 1.00 91.50 ? 487  ILE A CB    1 
ATOM   3585 C  CG1   . ILE A 1 460  ? 119.003 124.290 156.823 1.00 91.50 ? 487  ILE A CG1   1 
ATOM   3586 C  CG2   . ILE A 1 460  ? 118.002 122.018 156.526 1.00 91.50 ? 487  ILE A CG2   1 
ATOM   3587 C  CD1   . ILE A 1 460  ? 117.923 124.948 157.652 1.00 91.50 ? 487  ILE A CD1   1 
ATOM   3588 N  N     . PRO A 1 461  ? 119.835 120.107 158.838 1.00 92.25 ? 488  PRO A N     1 
ATOM   3589 C  CA    . PRO A 1 461  ? 119.491 118.768 159.349 1.00 92.25 ? 488  PRO A CA    1 
ATOM   3590 C  C     . PRO A 1 461  ? 119.302 118.710 160.855 1.00 92.25 ? 488  PRO A C     1 
ATOM   3591 O  O     . PRO A 1 461  ? 118.496 117.904 161.334 1.00 92.25 ? 488  PRO A O     1 
ATOM   3592 C  CB    . PRO A 1 461  ? 120.679 117.909 158.894 1.00 92.25 ? 488  PRO A CB    1 
ATOM   3593 C  CG    . PRO A 1 461  ? 121.168 118.599 157.684 1.00 92.25 ? 488  PRO A CG    1 
ATOM   3594 C  CD    . PRO A 1 461  ? 121.088 120.044 158.061 1.00 92.25 ? 488  PRO A CD    1 
ATOM   3595 N  N     . ILE A 1 462  ? 120.032 119.523 161.620 1.00 92.78 ? 489  ILE A N     1 
ATOM   3596 C  CA    . ILE A 1 462  ? 119.850 119.541 163.069 1.00 92.78 ? 489  ILE A CA    1 
ATOM   3597 C  C     . ILE A 1 462  ? 118.517 120.184 163.434 1.00 92.78 ? 489  ILE A C     1 
ATOM   3598 O  O     . ILE A 1 462  ? 117.815 119.718 164.339 1.00 92.78 ? 489  ILE A O     1 
ATOM   3599 C  CB    . ILE A 1 462  ? 121.032 120.255 163.748 1.00 92.78 ? 489  ILE A CB    1 
ATOM   3600 C  CG1   . ILE A 1 462  ? 122.345 119.547 163.408 1.00 92.78 ? 489  ILE A CG1   1 
ATOM   3601 C  CG2   . ILE A 1 462  ? 120.838 120.302 165.254 1.00 92.78 ? 489  ILE A CG2   1 
ATOM   3602 C  CD1   . ILE A 1 462  ? 122.402 118.112 163.876 1.00 92.78 ? 489  ILE A CD1   1 
ATOM   3603 N  N     . LEU A 1 463  ? 118.152 121.269 162.745 1.00 90.74 ? 490  LEU A N     1 
ATOM   3604 C  CA    . LEU A 1 463  ? 116.857 121.901 162.982 1.00 90.74 ? 490  LEU A CA    1 
ATOM   3605 C  C     . LEU A 1 463  ? 115.715 120.961 162.621 1.00 90.74 ? 490  LEU A C     1 
ATOM   3606 O  O     . LEU A 1 463  ? 114.711 120.884 163.339 1.00 90.74 ? 490  LEU A O     1 
ATOM   3607 C  CB    . LEU A 1 463  ? 116.755 123.204 162.190 1.00 90.74 ? 490  LEU A CB    1 
ATOM   3608 C  CG    . LEU A 1 463  ? 117.519 124.396 162.767 1.00 90.74 ? 490  LEU A CG    1 
ATOM   3609 C  CD1   . LEU A 1 463  ? 117.296 125.638 161.921 1.00 90.74 ? 490  LEU A CD1   1 
ATOM   3610 C  CD2   . LEU A 1 463  ? 117.111 124.646 164.209 1.00 90.74 ? 490  LEU A CD2   1 
ATOM   3611 N  N     . PHE A 1 464  ? 115.847 120.244 161.509 1.00 91.09 ? 491  PHE A N     1 
ATOM   3612 C  CA    . PHE A 1 464  ? 114.927 119.168 161.179 1.00 91.09 ? 491  PHE A CA    1 
ATOM   3613 C  C     . PHE A 1 464  ? 115.305 117.919 161.972 1.00 91.09 ? 491  PHE A C     1 
ATOM   3614 O  O     . PHE A 1 464  ? 116.168 117.945 162.852 1.00 91.09 ? 491  PHE A O     1 
ATOM   3615 C  CB    . PHE A 1 464  ? 114.942 118.887 159.676 1.00 91.09 ? 491  PHE A CB    1 
ATOM   3616 C  CG    . PHE A 1 464  ? 114.378 120.002 158.832 1.00 91.09 ? 491  PHE A CG    1 
ATOM   3617 C  CD1   . PHE A 1 464  ? 113.700 121.065 159.406 1.00 91.09 ? 491  PHE A CD1   1 
ATOM   3618 C  CD2   . PHE A 1 464  ? 114.532 119.982 157.455 1.00 91.09 ? 491  PHE A CD2   1 
ATOM   3619 C  CE1   . PHE A 1 464  ? 113.188 122.084 158.623 1.00 91.09 ? 491  PHE A CE1   1 
ATOM   3620 C  CE2   . PHE A 1 464  ? 114.023 120.998 156.669 1.00 91.09 ? 491  PHE A CE2   1 
ATOM   3621 C  CZ    . PHE A 1 464  ? 113.350 122.049 157.254 1.00 91.09 ? 491  PHE A CZ    1 
ATOM   3622 N  N     . LYS A 1 465  ? 114.646 116.806 161.668 1.00 91.93 ? 492  LYS A N     1 
ATOM   3623 C  CA    . LYS A 1 465  ? 114.987 115.511 162.247 1.00 91.93 ? 492  LYS A CA    1 
ATOM   3624 C  C     . LYS A 1 465  ? 115.180 114.530 161.099 1.00 91.93 ? 492  LYS A C     1 
ATOM   3625 O  O     . LYS A 1 465  ? 114.204 113.988 160.573 1.00 91.93 ? 492  LYS A O     1 
ATOM   3626 C  CB    . LYS A 1 465  ? 113.900 115.033 163.209 1.00 91.93 ? 492  LYS A CB    1 
ATOM   3627 C  CG    . LYS A 1 465  ? 113.459 116.078 164.223 1.00 91.93 ? 492  LYS A CG    1 
ATOM   3628 C  CD    . LYS A 1 465  ? 114.572 116.401 165.201 1.00 91.93 ? 492  LYS A CD    1 
ATOM   3629 C  CE    . LYS A 1 465  ? 114.066 117.236 166.365 1.00 91.93 ? 492  LYS A CE    1 
ATOM   3630 N  NZ    . LYS A 1 465  ? 112.700 116.831 166.791 1.00 91.93 ? 492  LYS A NZ    1 
ATOM   3631 N  N     . LEU A 1 466  ? 116.432 114.289 160.724 1.00 92.86 ? 493  LEU A N     1 
ATOM   3632 C  CA    . LEU A 1 466  ? 116.760 113.487 159.554 1.00 92.86 ? 493  LEU A CA    1 
ATOM   3633 C  C     . LEU A 1 466  ? 117.406 112.181 159.988 1.00 92.86 ? 493  LEU A C     1 
ATOM   3634 O  O     . LEU A 1 466  ? 118.296 112.172 160.844 1.00 92.86 ? 493  LEU A O     1 
ATOM   3635 C  CB    . LEU A 1 466  ? 117.700 114.240 158.609 1.00 92.86 ? 493  LEU A CB    1 
ATOM   3636 C  CG    . LEU A 1 466  ? 117.147 115.484 157.910 1.00 92.86 ? 493  LEU A CG    1 
ATOM   3637 C  CD1   . LEU A 1 466  ? 118.101 115.953 156.825 1.00 92.86 ? 493  LEU A CD1   1 
ATOM   3638 C  CD2   . LEU A 1 466  ? 115.768 115.224 157.339 1.00 92.86 ? 493  LEU A CD2   1 
ATOM   3639 N  N     . SER A 1 467  ? 116.956 111.080 159.390 1.00 92.26 ? 494  SER A N     1 
ATOM   3640 C  CA    . SER A 1 467  ? 117.435 109.752 159.736 1.00 92.26 ? 494  SER A CA    1 
ATOM   3641 C  C     . SER A 1 467  ? 117.824 108.993 158.477 1.00 92.26 ? 494  SER A C     1 
ATOM   3642 O  O     . SER A 1 467  ? 117.088 108.994 157.484 1.00 92.26 ? 494  SER A O     1 
ATOM   3643 C  CB    . SER A 1 467  ? 116.370 108.964 160.507 1.00 92.26 ? 494  SER A CB    1 
ATOM   3644 O  OG    . SER A 1 467  ? 115.805 109.748 161.542 1.00 92.26 ? 494  SER A OG    1 
ATOM   3645 N  N     . TRP A 1 468  ? 118.986 108.345 158.536 1.00 90.18 ? 495  TRP A N     1 
ATOM   3646 C  CA    . TRP A 1 468  ? 119.478 107.440 157.500 1.00 90.18 ? 495  TRP A CA    1 
ATOM   3647 C  C     . TRP A 1 468  ? 119.344 106.020 158.036 1.00 90.18 ? 495  TRP A C     1 
ATOM   3648 O  O     . TRP A 1 468  ? 120.137 105.593 158.880 1.00 90.18 ? 495  TRP A O     1 
ATOM   3649 C  CB    . TRP A 1 468  ? 120.925 107.758 157.134 1.00 90.18 ? 495  TRP A CB    1 
ATOM   3650 C  CG    . TRP A 1 468  ? 121.386 107.136 155.848 1.00 90.18 ? 495  TRP A CG    1 
ATOM   3651 C  CD1   . TRP A 1 468  ? 121.949 105.903 155.696 1.00 90.18 ? 495  TRP A CD1   1 
ATOM   3652 C  CD2   . TRP A 1 468  ? 121.348 107.722 154.540 1.00 90.18 ? 495  TRP A CD2   1 
ATOM   3653 N  NE1   . TRP A 1 468  ? 122.253 105.678 154.377 1.00 90.18 ? 495  TRP A NE1   1 
ATOM   3654 C  CE2   . TRP A 1 468  ? 121.895 106.780 153.646 1.00 90.18 ? 495  TRP A CE2   1 
ATOM   3655 C  CE3   . TRP A 1 468  ? 120.901 108.947 154.039 1.00 90.18 ? 495  TRP A CE3   1 
ATOM   3656 C  CZ2   . TRP A 1 468  ? 122.007 107.025 152.281 1.00 90.18 ? 495  TRP A CZ2   1 
ATOM   3657 C  CZ3   . TRP A 1 468  ? 121.013 109.187 152.681 1.00 90.18 ? 495  TRP A CZ3   1 
ATOM   3658 C  CH2   . TRP A 1 468  ? 121.561 108.231 151.818 1.00 90.18 ? 495  TRP A CH2   1 
ATOM   3659 N  N     . GLU A 1 469  ? 118.338 105.298 157.537 1.00 86.21 ? 496  GLU A N     1 
ATOM   3660 C  CA    . GLU A 1 469  ? 118.043 103.927 157.960 1.00 86.21 ? 496  GLU A CA    1 
ATOM   3661 C  C     . GLU A 1 469  ? 117.818 103.849 159.470 1.00 86.21 ? 496  GLU A C     1 
ATOM   3662 O  O     . GLU A 1 469  ? 118.404 103.018 160.168 1.00 86.21 ? 496  GLU A O     1 
ATOM   3663 C  CB    . GLU A 1 469  ? 119.144 102.962 157.511 1.00 86.21 ? 496  GLU A CB    1 
ATOM   3664 C  CG    . GLU A 1 469  ? 119.224 102.786 156.004 1.00 86.21 ? 496  GLU A CG    1 
ATOM   3665 C  CD    . GLU A 1 469  ? 120.332 101.844 155.584 1.00 86.21 ? 496  GLU A CD    1 
ATOM   3666 O  OE1   . GLU A 1 469  ? 121.117 101.424 156.457 1.00 86.21 ? 496  GLU A OE1   1 
ATOM   3667 O  OE2   . GLU A 1 469  ? 120.415 101.521 154.381 1.00 86.21 ? 496  GLU A OE2   1 
ATOM   3668 N  N     . ASN A 1 470  ? 116.960 104.745 159.968 1.00 86.21 ? 497  ASN A N     1 
ATOM   3669 C  CA    . ASN A 1 470  ? 116.551 104.784 161.376 1.00 86.21 ? 497  ASN A CA    1 
ATOM   3670 C  C     . ASN A 1 470  ? 117.741 105.000 162.310 1.00 86.21 ? 497  ASN A C     1 
ATOM   3671 O  O     . ASN A 1 470  ? 117.834 104.391 163.377 1.00 86.21 ? 497  ASN A O     1 
ATOM   3672 C  CB    . ASN A 1 470  ? 115.776 103.522 161.762 1.00 86.21 ? 497  ASN A CB    1 
ATOM   3673 C  CG    . ASN A 1 470  ? 114.463 103.396 161.016 1.00 86.21 ? 497  ASN A CG    1 
ATOM   3674 O  OD1   . ASN A 1 470  ? 113.603 104.272 161.098 1.00 86.21 ? 497  ASN A OD1   1 
ATOM   3675 N  ND2   . ASN A 1 470  ? 114.304 102.303 160.280 1.00 86.21 ? 497  ASN A ND2   1 
ATOM   3676 N  N     . SER A 1 471  ? 118.663 105.875 161.904 1.00 89.74 ? 498  SER A N     1 
ATOM   3677 C  CA    . SER A 1 471  ? 119.800 106.248 162.731 1.00 89.74 ? 498  SER A CA    1 
ATOM   3678 C  C     . SER A 1 471  ? 120.038 107.745 162.559 1.00 89.74 ? 498  SER A C     1 
ATOM   3679 O  O     . SER A 1 471  ? 120.191 108.217 161.418 1.00 89.74 ? 498  SER A O     1 
ATOM   3680 C  CB    . SER A 1 471  ? 121.057 105.459 162.361 1.00 89.74 ? 498  SER A CB    1 
ATOM   3681 O  OG    . SER A 1 471  ? 122.159 105.859 163.157 1.00 89.74 ? 498  SER A OG    1 
ATOM   3682 N  N     . PRO A 1 472  ? 120.059 108.513 163.650 1.00 91.30 ? 499  PRO A N     1 
ATOM   3683 C  CA    . PRO A 1 472  ? 120.291 109.957 163.535 1.00 91.30 ? 499  PRO A CA    1 
ATOM   3684 C  C     . PRO A 1 472  ? 121.665 110.269 162.963 1.00 91.30 ? 499  PRO A C     1 
ATOM   3685 O  O     . PRO A 1 472  ? 122.635 109.542 163.182 1.00 91.30 ? 499  PRO A O     1 
ATOM   3686 C  CB    . PRO A 1 472  ? 120.168 110.439 164.984 1.00 91.30 ? 499  PRO A CB    1 
ATOM   3687 C  CG    . PRO A 1 472  ? 119.204 109.463 165.583 1.00 91.30 ? 499  PRO A CG    1 
ATOM   3688 C  CD    . PRO A 1 472  ? 119.683 108.146 165.025 1.00 91.30 ? 499  PRO A CD    1 
ATOM   3689 N  N     . VAL A 1 473  ? 121.737 111.368 162.217 1.00 93.48 ? 500  VAL A N     1 
ATOM   3690 C  CA    . VAL A 1 473  ? 122.985 111.789 161.593 1.00 93.48 ? 500  VAL A CA    1 
ATOM   3691 C  C     . VAL A 1 473  ? 123.815 112.586 162.591 1.00 93.48 ? 500  VAL A C     1 
ATOM   3692 O  O     . VAL A 1 473  ? 123.281 113.324 163.428 1.00 93.48 ? 500  VAL A O     1 
ATOM   3693 C  CB    . VAL A 1 473  ? 122.707 112.595 160.311 1.00 93.48 ? 500  VAL A CB    1 
ATOM   3694 C  CG1   . VAL A 1 473  ? 121.987 111.729 159.293 1.00 93.48 ? 500  VAL A CG1   1 
ATOM   3695 C  CG2   . VAL A 1 473  ? 121.883 113.835 160.617 1.00 93.48 ? 500  VAL A CG2   1 
ATOM   3696 N  N     . ILE A 1 474  ? 125.133 112.412 162.521 1.00 92.08 ? 501  ILE A N     1 
ATOM   3697 C  CA    . ILE A 1 474  ? 126.083 113.066 163.412 1.00 92.08 ? 501  ILE A CA    1 
ATOM   3698 C  C     . ILE A 1 474  ? 127.133 113.769 162.562 1.00 92.08 ? 501  ILE A C     1 
ATOM   3699 O  O     . ILE A 1 474  ? 127.564 113.243 161.530 1.00 92.08 ? 501  ILE A O     1 
ATOM   3700 C  CB    . ILE A 1 474  ? 126.745 112.060 164.379 1.00 92.08 ? 501  ILE A CB    1 
ATOM   3701 C  CG1   . ILE A 1 474  ? 125.692 111.154 165.021 1.00 92.08 ? 501  ILE A CG1   1 
ATOM   3702 C  CG2   . ILE A 1 474  ? 127.540 112.784 165.452 1.00 92.08 ? 501  ILE A CG2   1 
ATOM   3703 C  CD1   . ILE A 1 474  ? 126.257 110.165 166.011 1.00 92.08 ? 501  ILE A CD1   1 
ATOM   3704 N  N     . TRP A 1 475  ? 127.539 114.960 162.992 1.00 92.69 ? 502  TRP A N     1 
ATOM   3705 C  CA    . TRP A 1 475  ? 128.521 115.762 162.274 1.00 92.69 ? 502  TRP A CA    1 
ATOM   3706 C  C     . TRP A 1 475  ? 129.901 115.552 162.887 1.00 92.69 ? 502  TRP A C     1 
ATOM   3707 O  O     . TRP A 1 475  ? 130.079 115.723 164.098 1.00 92.69 ? 502  TRP A O     1 
ATOM   3708 C  CB    . TRP A 1 475  ? 128.143 117.242 162.307 1.00 92.69 ? 502  TRP A CB    1 
ATOM   3709 C  CG    . TRP A 1 475  ? 129.204 118.143 161.751 1.00 92.69 ? 502  TRP A CG    1 
ATOM   3710 C  CD1   . TRP A 1 475  ? 130.099 118.887 162.461 1.00 92.69 ? 502  TRP A CD1   1 
ATOM   3711 C  CD2   . TRP A 1 475  ? 129.481 118.395 160.368 1.00 92.69 ? 502  TRP A CD2   1 
ATOM   3712 N  NE1   . TRP A 1 475  ? 130.917 119.586 161.608 1.00 92.69 ? 502  TRP A NE1   1 
ATOM   3713 C  CE2   . TRP A 1 475  ? 130.558 119.301 160.317 1.00 92.69 ? 502  TRP A CE2   1 
ATOM   3714 C  CE3   . TRP A 1 475  ? 128.923 117.943 159.169 1.00 92.69 ? 502  TRP A CE3   1 
ATOM   3715 C  CZ2   . TRP A 1 475  ? 131.087 119.763 159.116 1.00 92.69 ? 502  TRP A CZ2   1 
ATOM   3716 C  CZ3   . TRP A 1 475  ? 129.451 118.403 157.978 1.00 92.69 ? 502  TRP A CZ3   1 
ATOM   3717 C  CH2   . TRP A 1 475  ? 130.522 119.303 157.960 1.00 92.69 ? 502  TRP A CH2   1 
ATOM   3718 N  N     . SER A 1 476  ? 130.868 115.181 162.053 1.00 90.79 ? 503  SER A N     1 
ATOM   3719 C  CA    . SER A 1 476  ? 132.270 115.106 162.432 1.00 90.79 ? 503  SER A CA    1 
ATOM   3720 C  C     . SER A 1 476  ? 133.063 116.042 161.533 1.00 90.79 ? 503  SER A C     1 
ATOM   3721 O  O     . SER A 1 476  ? 132.805 116.123 160.329 1.00 90.79 ? 503  SER A O     1 
ATOM   3722 C  CB    . SER A 1 476  ? 132.804 113.675 162.316 1.00 90.79 ? 503  SER A CB    1 
ATOM   3723 O  OG    . SER A 1 476  ? 132.953 113.293 160.959 1.00 90.79 ? 503  SER A OG    1 
ATOM   3724 N  N     . LYS A 1 477  ? 134.018 116.764 162.123 1.00 86.94 ? 504  LYS A N     1 
ATOM   3725 C  CA    . LYS A 1 477  ? 134.746 117.777 161.363 1.00 86.94 ? 504  LYS A CA    1 
ATOM   3726 C  C     . LYS A 1 477  ? 135.637 117.150 160.294 1.00 86.94 ? 504  LYS A C     1 
ATOM   3727 O  O     . LYS A 1 477  ? 135.852 117.744 159.231 1.00 86.94 ? 504  LYS A O     1 
ATOM   3728 C  CB    . LYS A 1 477  ? 135.563 118.661 162.308 1.00 86.94 ? 504  LYS A CB    1 
ATOM   3729 C  CG    . LYS A 1 477  ? 136.669 117.948 163.067 1.00 86.94 ? 504  LYS A CG    1 
ATOM   3730 C  CD    . LYS A 1 477  ? 137.376 118.902 164.016 1.00 86.94 ? 504  LYS A CD    1 
ATOM   3731 C  CE    . LYS A 1 477  ? 138.501 118.206 164.760 1.00 86.94 ? 504  LYS A CE    1 
ATOM   3732 N  NZ    . LYS A 1 477  ? 137.980 117.175 165.697 1.00 86.94 ? 504  LYS A NZ    1 
ATOM   3733 N  N     . GLU A 1 478  ? 136.172 115.956 160.558 1.00 87.88 ? 505  GLU A N     1 
ATOM   3734 C  CA    . GLU A 1 478  ? 137.119 115.354 159.624 1.00 87.88 ? 505  GLU A CA    1 
ATOM   3735 C  C     . GLU A 1 478  ? 136.416 114.695 158.442 1.00 87.88 ? 505  GLU A C     1 
ATOM   3736 O  O     . GLU A 1 478  ? 136.895 114.783 157.306 1.00 87.88 ? 505  GLU A O     1 
ATOM   3737 C  CB    . GLU A 1 478  ? 138.004 114.344 160.353 1.00 87.88 ? 505  GLU A CB    1 
ATOM   3738 C  CG    . GLU A 1 478  ? 139.057 114.978 161.249 1.00 87.88 ? 505  GLU A CG    1 
ATOM   3739 C  CD    . GLU A 1 478  ? 140.349 115.275 160.512 1.00 87.88 ? 505  GLU A CD    1 
ATOM   3740 O  OE1   . GLU A 1 478  ? 141.149 114.337 160.308 1.00 87.88 ? 505  GLU A OE1   1 
ATOM   3741 O  OE2   . GLU A 1 478  ? 140.567 116.446 160.138 1.00 87.88 ? 505  GLU A OE2   1 
ATOM   3742 N  N     . SER A 1 479  ? 135.282 114.030 158.681 1.00 89.77 ? 506  SER A N     1 
ATOM   3743 C  CA    . SER A 1 479  ? 134.657 113.207 157.654 1.00 89.77 ? 506  SER A CA    1 
ATOM   3744 C  C     . SER A 1 479  ? 133.316 113.724 157.152 1.00 89.77 ? 506  SER A C     1 
ATOM   3745 O  O     . SER A 1 479  ? 132.924 113.373 156.036 1.00 89.77 ? 506  SER A O     1 
ATOM   3746 C  CB    . SER A 1 479  ? 134.467 111.773 158.169 1.00 89.77 ? 506  SER A CB    1 
ATOM   3747 O  OG    . SER A 1 479  ? 135.706 111.087 158.230 1.00 89.77 ? 506  SER A OG    1 
ATOM   3748 N  N     . GLY A 1 480  ? 132.609 114.539 157.929 1.00 92.64 ? 507  GLY A N     1 
ATOM   3749 C  CA    . GLY A 1 480  ? 131.329 115.058 157.489 1.00 92.64 ? 507  GLY A CA    1 
ATOM   3750 C  C     . GLY A 1 480  ? 130.137 114.428 158.179 1.00 92.64 ? 507  GLY A C     1 
ATOM   3751 O  O     . GLY A 1 480  ? 130.122 114.290 159.405 1.00 92.64 ? 507  GLY A O     1 
ATOM   3752 N  N     . TRP A 1 481  ? 129.122 114.059 157.403 1.00 94.70 ? 508  TRP A N     1 
ATOM   3753 C  CA    . TRP A 1 481  ? 127.924 113.446 157.958 1.00 94.70 ? 508  TRP A CA    1 
ATOM   3754 C  C     . TRP A 1 481  ? 128.137 111.947 158.122 1.00 94.70 ? 508  TRP A C     1 
ATOM   3755 O  O     . TRP A 1 481  ? 128.647 111.277 157.221 1.00 94.70 ? 508  TRP A O     1 
ATOM   3756 C  CB    . TRP A 1 481  ? 126.726 113.713 157.047 1.00 94.70 ? 508  TRP A CB    1 
ATOM   3757 C  CG    . TRP A 1 481  ? 126.196 115.114 157.139 1.00 94.70 ? 508  TRP A CG    1 
ATOM   3758 C  CD1   . TRP A 1 481  ? 126.106 116.017 156.121 1.00 94.70 ? 508  TRP A CD1   1 
ATOM   3759 C  CD2   . TRP A 1 481  ? 125.679 115.771 158.304 1.00 94.70 ? 508  TRP A CD2   1 
ATOM   3760 N  NE1   . TRP A 1 481  ? 125.572 117.195 156.578 1.00 94.70 ? 508  TRP A NE1   1 
ATOM   3761 C  CE2   . TRP A 1 481  ? 125.301 117.071 157.915 1.00 94.70 ? 508  TRP A CE2   1 
ATOM   3762 C  CE3   . TRP A 1 481  ? 125.501 115.389 159.637 1.00 94.70 ? 508  TRP A CE3   1 
ATOM   3763 C  CZ2   . TRP A 1 481  ? 124.757 117.988 158.808 1.00 94.70 ? 508  TRP A CZ2   1 
ATOM   3764 C  CZ3   . TRP A 1 481  ? 124.961 116.303 160.522 1.00 94.70 ? 508  TRP A CZ3   1 
ATOM   3765 C  CH2   . TRP A 1 481  ? 124.596 117.586 160.104 1.00 94.70 ? 508  TRP A CH2   1 
ATOM   3766 N  N     . CYS A 1 482  ? 127.738 111.417 159.278 1.00 93.83 ? 509  CYS A N     1 
ATOM   3767 C  CA    . CYS A 1 482  ? 127.970 110.017 159.602 1.00 93.83 ? 509  CYS A CA    1 
ATOM   3768 C  C     . CYS A 1 482  ? 126.767 109.468 160.356 1.00 93.83 ? 509  CYS A C     1 
ATOM   3769 O  O     . CYS A 1 482  ? 125.901 110.214 160.816 1.00 93.83 ? 509  CYS A O     1 
ATOM   3770 C  CB    . CYS A 1 482  ? 129.250 109.845 160.431 1.00 93.83 ? 509  CYS A CB    1 
ATOM   3771 S  SG    . CYS A 1 482  ? 130.786 110.013 159.492 1.00 93.83 ? 509  CYS A SG    1 
ATOM   3772 N  N     . PHE A 1 483  ? 126.712 108.141 160.466 1.00 92.47 ? 510  PHE A N     1 
ATOM   3773 C  CA    . PHE A 1 483  ? 125.678 107.468 161.242 1.00 92.47 ? 510  PHE A CA    1 
ATOM   3774 C  C     . PHE A 1 483  ? 126.305 106.323 162.029 1.00 92.47 ? 510  PHE A C     1 
ATOM   3775 O  O     . PHE A 1 483  ? 127.407 105.861 161.724 1.00 92.47 ? 510  PHE A O     1 
ATOM   3776 C  CB    . PHE A 1 483  ? 124.514 106.965 160.364 1.00 92.47 ? 510  PHE A CB    1 
ATOM   3777 C  CG    . PHE A 1 483  ? 124.911 105.965 159.309 1.00 92.47 ? 510  PHE A CG    1 
ATOM   3778 C  CD1   . PHE A 1 483  ? 125.612 106.355 158.178 1.00 92.47 ? 510  PHE A CD1   1 
ATOM   3779 C  CD2   . PHE A 1 483  ? 124.570 104.631 159.448 1.00 92.47 ? 510  PHE A CD2   1 
ATOM   3780 C  CE1   . PHE A 1 483  ? 125.964 105.432 157.212 1.00 92.47 ? 510  PHE A CE1   1 
ATOM   3781 C  CE2   . PHE A 1 483  ? 124.923 103.705 158.488 1.00 92.47 ? 510  PHE A CE2   1 
ATOM   3782 C  CZ    . PHE A 1 483  ? 125.620 104.106 157.370 1.00 92.47 ? 510  PHE A CZ    1 
ATOM   3783 N  N     . ASN A 1 484  ? 125.596 105.877 163.067 1.00 89.65 ? 511  ASN A N     1 
ATOM   3784 C  CA    . ASN A 1 484  ? 126.145 104.953 164.052 1.00 89.65 ? 511  ASN A CA    1 
ATOM   3785 C  C     . ASN A 1 484  ? 125.544 103.572 163.814 1.00 89.65 ? 511  ASN A C     1 
ATOM   3786 O  O     . ASN A 1 484  ? 124.341 103.437 163.574 1.00 89.65 ? 511  ASN A O     1 
ATOM   3787 C  CB    . ASN A 1 484  ? 125.866 105.467 165.485 1.00 89.65 ? 511  ASN A CB    1 
ATOM   3788 C  CG    . ASN A 1 484  ? 126.205 104.454 166.607 1.00 89.65 ? 511  ASN A CG    1 
ATOM   3789 O  OD1   . ASN A 1 484  ? 126.273 103.245 166.415 1.00 89.65 ? 511  ASN A OD1   1 
ATOM   3790 N  ND2   . ASN A 1 484  ? 126.426 104.987 167.808 1.00 89.65 ? 511  ASN A ND2   1 
ATOM   3791 N  N     . VAL A 1 485  ? 126.392 102.549 163.897 1.00 87.92 ? 512  VAL A N     1 
ATOM   3792 C  CA    . VAL A 1 485  ? 125.990 101.157 163.702 1.00 87.92 ? 512  VAL A CA    1 
ATOM   3793 C  C     . VAL A 1 485  ? 126.418 100.354 164.927 1.00 87.92 ? 512  VAL A C     1 
ATOM   3794 O  O     . VAL A 1 485  ? 127.550 100.523 165.406 1.00 87.92 ? 512  VAL A O     1 
ATOM   3795 C  CB    . VAL A 1 485  ? 126.597 100.575 162.412 1.00 87.92 ? 512  VAL A CB    1 
ATOM   3796 C  CG1   . VAL A 1 485  ? 126.170 99.135  162.215 1.00 87.92 ? 512  VAL A CG1   1 
ATOM   3797 C  CG2   . VAL A 1 485  ? 126.185 101.395 161.206 1.00 87.92 ? 512  VAL A CG2   1 
ATOM   3798 N  N     . PRO A 1 486  ? 125.561 99.491  165.472 1.00 88.16 ? 513  PRO A N     1 
ATOM   3799 C  CA    . PRO A 1 486  ? 125.973 98.652  166.602 1.00 88.16 ? 513  PRO A CA    1 
ATOM   3800 C  C     . PRO A 1 486  ? 127.029 97.635  166.195 1.00 88.16 ? 513  PRO A C     1 
ATOM   3801 O  O     . PRO A 1 486  ? 127.229 97.341  165.014 1.00 88.16 ? 513  PRO A O     1 
ATOM   3802 C  CB    . PRO A 1 486  ? 124.670 97.962  167.025 1.00 88.16 ? 513  PRO A CB    1 
ATOM   3803 C  CG    . PRO A 1 486  ? 123.591 98.855  166.497 1.00 88.16 ? 513  PRO A CG    1 
ATOM   3804 C  CD    . PRO A 1 486  ? 124.127 99.333  165.184 1.00 88.16 ? 513  PRO A CD    1 
ATOM   3805 N  N     . HIS A 1 487  ? 127.714 97.097  167.210 1.00 83.61 ? 514  HIS A N     1 
ATOM   3806 C  CA    . HIS A 1 487  ? 128.853 96.213  166.966 1.00 83.61 ? 514  HIS A CA    1 
ATOM   3807 C  C     . HIS A 1 487  ? 128.440 94.946  166.223 1.00 83.61 ? 514  HIS A C     1 
ATOM   3808 O  O     . HIS A 1 487  ? 129.083 94.557  165.239 1.00 83.61 ? 514  HIS A O     1 
ATOM   3809 C  CB    . HIS A 1 487  ? 129.529 95.856  168.290 1.00 83.61 ? 514  HIS A CB    1 
ATOM   3810 C  CG    . HIS A 1 487  ? 130.660 96.765  168.657 1.00 83.61 ? 514  HIS A CG    1 
ATOM   3811 N  ND1   . HIS A 1 487  ? 131.748 96.969  167.836 1.00 83.61 ? 514  HIS A ND1   1 
ATOM   3812 C  CD2   . HIS A 1 487  ? 130.873 97.524  169.759 1.00 83.61 ? 514  HIS A CD2   1 
ATOM   3813 C  CE1   . HIS A 1 487  ? 132.581 97.815  168.415 1.00 83.61 ? 514  HIS A CE1   1 
ATOM   3814 N  NE2   . HIS A 1 487  ? 132.074 98.166  169.582 1.00 83.61 ? 514  HIS A NE2   1 
ATOM   3815 N  N     . GLU A 1 488  ? 127.342 94.316  166.651 1.00 84.63 ? 515  GLU A N     1 
ATOM   3816 C  CA    . GLU A 1 488  ? 126.966 93.002  166.138 1.00 84.63 ? 515  GLU A CA    1 
ATOM   3817 C  C     . GLU A 1 488  ? 126.685 93.008  164.642 1.00 84.63 ? 515  GLU A C     1 
ATOM   3818 O  O     . GLU A 1 488  ? 126.678 91.939  164.022 1.00 84.63 ? 515  GLU A O     1 
ATOM   3819 C  CB    . GLU A 1 488  ? 125.739 92.476  166.888 1.00 84.63 ? 515  GLU A CB    1 
ATOM   3820 C  CG    . GLU A 1 488  ? 125.983 92.156  168.357 1.00 84.63 ? 515  GLU A CG    1 
ATOM   3821 C  CD    . GLU A 1 488  ? 125.901 93.378  169.253 1.00 84.63 ? 515  GLU A CD    1 
ATOM   3822 O  OE1   . GLU A 1 488  ? 125.591 94.475  168.742 1.00 84.63 ? 515  GLU A OE1   1 
ATOM   3823 O  OE2   . GLU A 1 488  ? 126.147 93.242  170.470 1.00 84.63 ? 515  GLU A OE2   1 
ATOM   3824 N  N     . GLN A 1 489  ? 126.452 94.176  164.048 1.00 84.23 ? 516  GLN A N     1 
ATOM   3825 C  CA    . GLN A 1 489  ? 126.151 94.278  162.628 1.00 84.23 ? 516  GLN A CA    1 
ATOM   3826 C  C     . GLN A 1 489  ? 127.245 94.981  161.831 1.00 84.23 ? 516  GLN A C     1 
ATOM   3827 O  O     . GLN A 1 489  ? 127.036 95.263  160.646 1.00 84.23 ? 516  GLN A O     1 
ATOM   3828 C  CB    . GLN A 1 489  ? 124.814 94.995  162.430 1.00 84.23 ? 516  GLN A CB    1 
ATOM   3829 C  CG    . GLN A 1 489  ? 123.618 94.213  162.948 1.00 84.23 ? 516  GLN A CG    1 
ATOM   3830 C  CD    . GLN A 1 489  ? 122.310 94.953  162.758 1.00 84.23 ? 516  GLN A CD    1 
ATOM   3831 O  OE1   . GLN A 1 489  ? 122.290 96.092  162.293 1.00 84.23 ? 516  GLN A OE1   1 
ATOM   3832 N  NE2   . GLN A 1 489  ? 121.208 94.308  163.120 1.00 84.23 ? 516  GLN A NE2   1 
ATOM   3833 N  N     . VAL A 1 490  ? 128.408 95.254  162.441 1.00 84.50 ? 517  VAL A N     1 
ATOM   3834 C  CA    . VAL A 1 490  ? 129.461 95.992  161.738 1.00 84.50 ? 517  VAL A CA    1 
ATOM   3835 C  C     . VAL A 1 490  ? 129.885 95.264  160.469 1.00 84.50 ? 517  VAL A C     1 
ATOM   3836 O  O     . VAL A 1 490  ? 130.060 95.882  159.412 1.00 84.50 ? 517  VAL A O     1 
ATOM   3837 C  CB    . VAL A 1 490  ? 130.662 96.251  162.667 1.00 84.50 ? 517  VAL A CB    1 
ATOM   3838 C  CG1   . VAL A 1 490  ? 131.790 96.913  161.897 1.00 84.50 ? 517  VAL A CG1   1 
ATOM   3839 C  CG2   . VAL A 1 490  ? 130.254 97.161  163.797 1.00 84.50 ? 517  VAL A CG2   1 
ATOM   3840 N  N     . GLU A 1 491  ? 130.046 93.942  160.546 1.00 82.30 ? 518  GLU A N     1 
ATOM   3841 C  CA    . GLU A 1 491  ? 130.360 93.176  159.345 1.00 82.30 ? 518  GLU A CA    1 
ATOM   3842 C  C     . GLU A 1 491  ? 129.211 93.219  158.345 1.00 82.30 ? 518  GLU A C     1 
ATOM   3843 O  O     . GLU A 1 491  ? 129.442 93.337  157.135 1.00 82.30 ? 518  GLU A O     1 
ATOM   3844 C  CB    . GLU A 1 491  ? 130.698 91.733  159.715 1.00 82.30 ? 518  GLU A CB    1 
ATOM   3845 C  CG    . GLU A 1 491  ? 131.804 91.601  160.748 1.00 82.30 ? 518  GLU A CG    1 
ATOM   3846 C  CD    . GLU A 1 491  ? 133.184 91.773  160.146 1.00 82.30 ? 518  GLU A CD    1 
ATOM   3847 O  OE1   . GLU A 1 491  ? 133.538 90.995  159.235 1.00 82.30 ? 518  GLU A OE1   1 
ATOM   3848 O  OE2   . GLU A 1 491  ? 133.916 92.686  160.583 1.00 82.30 ? 518  GLU A OE2   1 
ATOM   3849 N  N     . THR A 1 492  ? 127.968 93.146  158.834 1.00 82.50 ? 519  THR A N     1 
ATOM   3850 C  CA    . THR A 1 492  ? 126.819 93.043  157.938 1.00 82.50 ? 519  THR A CA    1 
ATOM   3851 C  C     . THR A 1 492  ? 126.693 94.272  157.048 1.00 82.50 ? 519  THR A C     1 
ATOM   3852 O  O     . THR A 1 492  ? 126.507 94.151  155.831 1.00 82.50 ? 519  THR A O     1 
ATOM   3853 C  CB    . THR A 1 492  ? 125.539 92.838  158.748 1.00 82.50 ? 519  THR A CB    1 
ATOM   3854 O  OG1   . THR A 1 492  ? 125.733 91.778  159.692 1.00 82.50 ? 519  THR A OG1   1 
ATOM   3855 C  CG2   . THR A 1 492  ? 124.378 92.488  157.829 1.00 82.50 ? 519  THR A CG2   1 
ATOM   3856 N  N     . TYR A 1 493  ? 126.824 95.466  157.631 1.00 83.37 ? 520  TYR A N     1 
ATOM   3857 C  CA    . TYR A 1 493  ? 126.774 96.686  156.836 1.00 83.37 ? 520  TYR A CA    1 
ATOM   3858 C  C     . TYR A 1 493  ? 127.969 96.816  155.903 1.00 83.37 ? 520  TYR A C     1 
ATOM   3859 O  O     . TYR A 1 493  ? 127.907 97.594  154.945 1.00 83.37 ? 520  TYR A O     1 
ATOM   3860 C  CB    . TYR A 1 493  ? 126.679 97.907  157.751 1.00 83.37 ? 520  TYR A CB    1 
ATOM   3861 C  CG    . TYR A 1 493  ? 125.261 98.243  158.148 1.00 83.37 ? 520  TYR A CG    1 
ATOM   3862 C  CD1   . TYR A 1 493  ? 124.640 97.586  159.201 1.00 83.37 ? 520  TYR A CD1   1 
ATOM   3863 C  CD2   . TYR A 1 493  ? 124.539 99.209  157.461 1.00 83.37 ? 520  TYR A CD2   1 
ATOM   3864 C  CE1   . TYR A 1 493  ? 123.341 97.887  159.564 1.00 83.37 ? 520  TYR A CE1   1 
ATOM   3865 C  CE2   . TYR A 1 493  ? 123.241 99.516  157.817 1.00 83.37 ? 520  TYR A CE2   1 
ATOM   3866 C  CZ    . TYR A 1 493  ? 122.647 98.853  158.868 1.00 83.37 ? 520  TYR A CZ    1 
ATOM   3867 O  OH    . TYR A 1 493  ? 121.355 99.156  159.225 1.00 83.37 ? 520  TYR A OH    1 
ATOM   3868 N  N     . LYS A 1 494  ? 129.050 96.074  156.153 1.00 79.52 ? 521  LYS A N     1 
ATOM   3869 C  CA    . LYS A 1 494  ? 130.154 96.050  155.203 1.00 79.52 ? 521  LYS A CA    1 
ATOM   3870 C  C     . LYS A 1 494  ? 129.824 95.249  153.952 1.00 79.52 ? 521  LYS A C     1 
ATOM   3871 O  O     . LYS A 1 494  ? 130.559 95.347  152.964 1.00 79.52 ? 521  LYS A O     1 
ATOM   3872 C  CB    . LYS A 1 494  ? 131.411 95.490  155.869 1.00 79.52 ? 521  LYS A CB    1 
ATOM   3873 C  CG    . LYS A 1 494  ? 132.033 96.432  156.886 1.00 79.52 ? 521  LYS A CG    1 
ATOM   3874 C  CD    . LYS A 1 494  ? 133.175 95.771  157.637 1.00 79.52 ? 521  LYS A CD    1 
ATOM   3875 C  CE    . LYS A 1 494  ? 134.513 96.095  156.998 1.00 79.52 ? 521  LYS A CE    1 
ATOM   3876 N  NZ    . LYS A 1 494  ? 135.627 96.004  157.980 1.00 79.52 ? 521  LYS A NZ    1 
ATOM   3877 N  N     . ALA A 1 495  ? 128.744 94.465  153.970 1.00 73.10 ? 522  ALA A N     1 
ATOM   3878 C  CA    . ALA A 1 495  ? 128.314 93.752  152.776 1.00 73.10 ? 522  ALA A CA    1 
ATOM   3879 C  C     . ALA A 1 495  ? 127.637 94.665  151.763 1.00 73.10 ? 522  ALA A C     1 
ATOM   3880 O  O     . ALA A 1 495  ? 127.625 94.344  150.570 1.00 73.10 ? 522  ALA A O     1 
ATOM   3881 C  CB    . ALA A 1 495  ? 127.367 92.611  153.153 1.00 73.10 ? 522  ALA A CB    1 
ATOM   3882 N  N     . LYS A 1 496  ? 127.075 95.789  152.208 1.00 72.86 ? 523  LYS A N     1 
ATOM   3883 C  CA    . LYS A 1 496  ? 126.385 96.724  151.332 1.00 72.86 ? 523  LYS A CA    1 
ATOM   3884 C  C     . LYS A 1 496  ? 127.261 97.904  150.921 1.00 72.86 ? 523  LYS A C     1 
ATOM   3885 O  O     . LYS A 1 496  ? 126.728 98.965  150.574 1.00 72.86 ? 523  LYS A O     1 
ATOM   3886 C  CB    . LYS A 1 496  ? 125.103 97.223  152.002 1.00 72.86 ? 523  LYS A CB    1 
ATOM   3887 C  CG    . LYS A 1 496  ? 124.118 96.115  152.338 1.00 72.86 ? 523  LYS A CG    1 
ATOM   3888 C  CD    . LYS A 1 496  ? 122.815 96.672  152.885 1.00 72.86 ? 523  LYS A CD    1 
ATOM   3889 C  CE    . LYS A 1 496  ? 122.889 96.871  154.388 1.00 72.86 ? 523  LYS A CE    1 
ATOM   3890 N  NZ    . LYS A 1 496  ? 121.581 97.302  154.954 1.00 72.86 ? 523  LYS A NZ    1 
ATOM   3891 N  N     . ASN A 1 497  ? 128.586 97.739  150.967 1.00 73.20 ? 524  ASN A N     1 
ATOM   3892 C  CA    . ASN A 1 497  ? 129.547 98.733  150.482 1.00 73.20 ? 524  ASN A CA    1 
ATOM   3893 C  C     . ASN A 1 497  ? 129.425 100.059 151.233 1.00 73.20 ? 524  ASN A C     1 
ATOM   3894 O  O     . ASN A 1 497  ? 129.274 101.128 150.638 1.00 73.20 ? 524  ASN A O     1 
ATOM   3895 C  CB    . ASN A 1 497  ? 129.407 98.943  148.971 1.00 73.20 ? 524  ASN A CB    1 
ATOM   3896 C  CG    . ASN A 1 497  ? 129.458 97.642  148.197 1.00 73.20 ? 524  ASN A CG    1 
ATOM   3897 O  OD1   . ASN A 1 497  ? 128.586 97.360  147.375 1.00 73.20 ? 524  ASN A OD1   1 
ATOM   3898 N  ND2   . ASN A 1 497  ? 130.484 96.840  148.455 1.00 73.20 ? 524  ASN A ND2   1 
ATOM   3899 N  N     . TYR A 1 498  ? 129.495 99.983  152.559 1.00 83.55 ? 525  TYR A N     1 
ATOM   3900 C  CA    . TYR A 1 498  ? 129.565 101.158 153.416 1.00 83.55 ? 525  TYR A CA    1 
ATOM   3901 C  C     . TYR A 1 498  ? 130.974 101.276 153.979 1.00 83.55 ? 525  TYR A C     1 
ATOM   3902 O  O     . TYR A 1 498  ? 131.481 100.332 154.594 1.00 83.55 ? 525  TYR A O     1 
ATOM   3903 C  CB    . TYR A 1 498  ? 128.541 101.083 154.549 1.00 83.55 ? 525  TYR A CB    1 
ATOM   3904 C  CG    . TYR A 1 498  ? 127.136 101.465 154.142 1.00 83.55 ? 525  TYR A CG    1 
ATOM   3905 C  CD1   . TYR A 1 498  ? 126.877 102.688 153.540 1.00 83.55 ? 525  TYR A CD1   1 
ATOM   3906 C  CD2   . TYR A 1 498  ? 126.068 100.609 154.373 1.00 83.55 ? 525  TYR A CD2   1 
ATOM   3907 C  CE1   . TYR A 1 498  ? 125.596 103.044 153.169 1.00 83.55 ? 525  TYR A CE1   1 
ATOM   3908 C  CE2   . TYR A 1 498  ? 124.782 100.957 154.007 1.00 83.55 ? 525  TYR A CE2   1 
ATOM   3909 C  CZ    . TYR A 1 498  ? 124.553 102.175 153.405 1.00 83.55 ? 525  TYR A CZ    1 
ATOM   3910 O  OH    . TYR A 1 498  ? 123.275 102.526 153.039 1.00 83.55 ? 525  TYR A OH    1 
ATOM   3911 N  N     . VAL A 1 499  ? 131.595 102.428 153.772 1.00 83.97 ? 526  VAL A N     1 
ATOM   3912 C  CA    . VAL A 1 499  ? 132.986 102.651 154.149 1.00 83.97 ? 526  VAL A CA    1 
ATOM   3913 C  C     . VAL A 1 499  ? 133.049 103.129 155.592 1.00 83.97 ? 526  VAL A C     1 
ATOM   3914 O  O     . VAL A 1 499  ? 132.297 104.021 156.001 1.00 83.97 ? 526  VAL A O     1 
ATOM   3915 C  CB    . VAL A 1 499  ? 133.651 103.663 153.196 1.00 83.97 ? 526  VAL A CB    1 
ATOM   3916 C  CG1   . VAL A 1 499  ? 135.086 103.934 153.617 1.00 83.97 ? 526  VAL A CG1   1 
ATOM   3917 C  CG2   . VAL A 1 499  ? 133.597 103.156 151.765 1.00 83.97 ? 526  VAL A CG2   1 
ATOM   3918 N  N     . LEU A 1 500  ? 133.946 102.527 156.369 1.00 88.41 ? 527  LEU A N     1 
ATOM   3919 C  CA    . LEU A 1 500  ? 134.165 102.940 157.746 1.00 88.41 ? 527  LEU A CA    1 
ATOM   3920 C  C     . LEU A 1 500  ? 134.814 104.318 157.798 1.00 88.41 ? 527  LEU A C     1 
ATOM   3921 O  O     . LEU A 1 500  ? 135.612 104.687 156.931 1.00 88.41 ? 527  LEU A O     1 
ATOM   3922 C  CB    . LEU A 1 500  ? 135.046 101.928 158.479 1.00 88.41 ? 527  LEU A CB    1 
ATOM   3923 C  CG    . LEU A 1 500  ? 134.342 100.898 159.364 1.00 88.41 ? 527  LEU A CG    1 
ATOM   3924 C  CD1   . LEU A 1 500  ? 135.357 99.989  160.035 1.00 88.41 ? 527  LEU A CD1   1 
ATOM   3925 C  CD2   . LEU A 1 500  ? 133.481 101.593 160.403 1.00 88.41 ? 527  LEU A CD2   1 
ATOM   3926 N  N     . ALA A 1 501  ? 134.465 105.078 158.831 1.00 87.82 ? 528  ALA A N     1 
ATOM   3927 C  CA    . ALA A 1 501  ? 135.004 106.418 158.995 1.00 87.82 ? 528  ALA A CA    1 
ATOM   3928 C  C     . ALA A 1 501  ? 136.460 106.365 159.450 1.00 87.82 ? 528  ALA A C     1 
ATOM   3929 O  O     . ALA A 1 501  ? 136.981 105.319 159.849 1.00 87.82 ? 528  ALA A O     1 
ATOM   3930 C  CB    . ALA A 1 501  ? 134.169 107.213 159.999 1.00 87.82 ? 528  ALA A CB    1 
ATOM   3931 N  N     . ASP A 1 502  ? 137.120 107.519 159.377 1.00 88.60 ? 529  ASP A N     1 
ATOM   3932 C  CA    . ASP A 1 502  ? 138.510 107.621 159.799 1.00 88.60 ? 529  ASP A CA    1 
ATOM   3933 C  C     . ASP A 1 502  ? 138.614 107.423 161.308 1.00 88.60 ? 529  ASP A C     1 
ATOM   3934 O  O     . ASP A 1 502  ? 137.663 107.665 162.058 1.00 88.60 ? 529  ASP A O     1 
ATOM   3935 C  CB    . ASP A 1 502  ? 139.082 108.983 159.394 1.00 88.60 ? 529  ASP A CB    1 
ATOM   3936 C  CG    . ASP A 1 502  ? 140.588 109.080 159.597 1.00 88.60 ? 529  ASP A CG    1 
ATOM   3937 O  OD1   . ASP A 1 502  ? 141.205 108.107 160.077 1.00 88.60 ? 529  ASP A OD1   1 
ATOM   3938 O  OD2   . ASP A 1 502  ? 141.157 110.144 159.274 1.00 88.60 ? 529  ASP A OD2   1 
ATOM   3939 N  N     . SER A 1 503  ? 139.789 106.964 161.750 1.00 84.57 ? 530  SER A N     1 
ATOM   3940 C  CA    . SER A 1 503  ? 139.996 106.693 163.170 1.00 84.57 ? 530  SER A CA    1 
ATOM   3941 C  C     . SER A 1 503  ? 139.900 107.964 164.005 1.00 84.57 ? 530  SER A C     1 
ATOM   3942 O  O     . SER A 1 503  ? 139.245 107.970 165.055 1.00 84.57 ? 530  SER A O     1 
ATOM   3943 C  CB    . SER A 1 503  ? 141.351 106.016 163.378 1.00 84.57 ? 530  SER A CB    1 
ATOM   3944 O  OG    . SER A 1 503  ? 141.479 104.872 162.554 1.00 84.57 ? 530  SER A OG    1 
ATOM   3945 N  N     . VAL A 1 504  ? 140.503 109.058 163.529 1.00 85.89 ? 531  VAL A N     1 
ATOM   3946 C  CA    . VAL A 1 504  ? 140.536 110.301 164.296 1.00 85.89 ? 531  VAL A CA    1 
ATOM   3947 C  C     . VAL A 1 504  ? 139.124 110.746 164.648 1.00 85.89 ? 531  VAL A C     1 
ATOM   3948 O  O     . VAL A 1 504  ? 138.852 111.168 165.779 1.00 85.89 ? 531  VAL A O     1 
ATOM   3949 C  CB    . VAL A 1 504  ? 141.296 111.388 163.514 1.00 85.89 ? 531  VAL A CB    1 
ATOM   3950 C  CG1   . VAL A 1 504  ? 141.251 112.717 164.252 1.00 85.89 ? 531  VAL A CG1   1 
ATOM   3951 C  CG2   . VAL A 1 504  ? 142.732 110.955 163.267 1.00 85.89 ? 531  VAL A CG2   1 
ATOM   3952 N  N     . SER A 1 505  ? 138.194 110.610 163.699 1.00 85.80 ? 532  SER A N     1 
ATOM   3953 C  CA    . SER A 1 505  ? 136.788 110.847 163.997 1.00 85.80 ? 532  SER A CA    1 
ATOM   3954 C  C     . SER A 1 505  ? 136.270 109.890 165.065 1.00 85.80 ? 532  SER A C     1 
ATOM   3955 O  O     . SER A 1 505  ? 135.404 110.271 165.861 1.00 85.80 ? 532  SER A O     1 
ATOM   3956 C  CB    . SER A 1 505  ? 135.954 110.720 162.723 1.00 85.80 ? 532  SER A CB    1 
ATOM   3957 O  OG    . SER A 1 505  ? 136.308 111.720 161.785 1.00 85.80 ? 532  SER A OG    1 
ATOM   3958 N  N     . GLN A 1 506  ? 136.794 108.659 165.115 1.00 85.40 ? 533  GLN A N     1 
ATOM   3959 C  CA    . GLN A 1 506  ? 136.342 107.719 166.137 1.00 85.40 ? 533  GLN A CA    1 
ATOM   3960 C  C     . GLN A 1 506  ? 136.740 108.188 167.533 1.00 85.40 ? 533  GLN A C     1 
ATOM   3961 O  O     . GLN A 1 506  ? 135.907 108.186 168.448 1.00 85.40 ? 533  GLN A O     1 
ATOM   3962 C  CB    . GLN A 1 506  ? 136.884 106.313 165.869 1.00 85.40 ? 533  GLN A CB    1 
ATOM   3963 C  CG    . GLN A 1 506  ? 136.403 105.686 164.573 1.00 85.40 ? 533  GLN A CG    1 
ATOM   3964 C  CD    . GLN A 1 506  ? 134.916 105.403 164.572 1.00 85.40 ? 533  GLN A CD    1 
ATOM   3965 O  OE1   . GLN A 1 506  ? 134.347 104.993 165.584 1.00 85.40 ? 533  GLN A OE1   1 
ATOM   3966 N  NE2   . GLN A 1 506  ? 134.278 105.609 163.427 1.00 85.40 ? 533  GLN A NE2   1 
ATOM   3967 N  N     . GLU A 1 507  ? 137.996 108.620 167.724 1.00 83.40 ? 534  GLU A N     1 
ATOM   3968 C  CA    . GLU A 1 507  ? 138.333 109.159 169.045 1.00 83.40 ? 534  GLU A CA    1 
ATOM   3969 C  C     . GLU A 1 507  ? 137.598 110.465 169.329 1.00 83.40 ? 534  GLU A C     1 
ATOM   3970 O  O     . GLU A 1 507  ? 137.232 110.732 170.480 1.00 83.40 ? 534  GLU A O     1 
ATOM   3971 C  CB    . GLU A 1 507  ? 139.841 109.362 169.273 1.00 83.40 ? 534  GLU A CB    1 
ATOM   3972 C  CG    . GLU A 1 507  ? 140.715 108.109 169.352 1.00 83.40 ? 534  GLU A CG    1 
ATOM   3973 C  CD    . GLU A 1 507  ? 141.140 107.577 168.018 1.00 83.40 ? 534  GLU A CD    1 
ATOM   3974 O  OE1   . GLU A 1 507  ? 140.819 108.224 167.017 1.00 83.40 ? 534  GLU A OE1   1 
ATOM   3975 O  OE2   . GLU A 1 507  ? 141.780 106.506 167.971 1.00 83.40 ? 534  GLU A OE2   1 
ATOM   3976 N  N     . GLU A 1 508  ? 137.394 111.308 168.315 1.00 82.59 ? 535  GLU A N     1 
ATOM   3977 C  CA    . GLU A 1 508  ? 136.667 112.552 168.565 1.00 82.59 ? 535  GLU A CA    1 
ATOM   3978 C  C     . GLU A 1 508  ? 135.253 112.269 169.057 1.00 82.59 ? 535  GLU A C     1 
ATOM   3979 O  O     . GLU A 1 508  ? 134.790 112.887 170.023 1.00 82.59 ? 535  GLU A O     1 
ATOM   3980 C  CB    . GLU A 1 508  ? 136.640 113.424 167.311 1.00 82.59 ? 535  GLU A CB    1 
ATOM   3981 C  CG    . GLU A 1 508  ? 138.004 113.948 166.894 1.00 82.59 ? 535  GLU A CG    1 
ATOM   3982 C  CD    . GLU A 1 508  ? 138.582 114.924 167.895 1.00 82.59 ? 535  GLU A CD    1 
ATOM   3983 O  OE1   . GLU A 1 508  ? 137.795 115.645 168.543 1.00 82.59 ? 535  GLU A OE1   1 
ATOM   3984 O  OE2   . GLU A 1 508  ? 139.823 114.972 168.034 1.00 82.59 ? 535  GLU A OE2   1 
ATOM   3985 N  N     . GLU A 1 509  ? 134.573 111.303 168.437 1.00 82.75 ? 536  GLU A N     1 
ATOM   3986 C  CA    . GLU A 1 509  ? 133.264 110.883 168.927 1.00 82.75 ? 536  GLU A CA    1 
ATOM   3987 C  C     . GLU A 1 509  ? 133.368 110.266 170.316 1.00 82.75 ? 536  GLU A C     1 
ATOM   3988 O  O     . GLU A 1 509  ? 132.471 110.445 171.148 1.00 82.75 ? 536  GLU A O     1 
ATOM   3989 C  CB    . GLU A 1 509  ? 132.629 109.898 167.944 1.00 82.75 ? 536  GLU A CB    1 
ATOM   3990 C  CG    . GLU A 1 509  ? 131.230 109.431 168.323 1.00 82.75 ? 536  GLU A CG    1 
ATOM   3991 C  CD    . GLU A 1 509  ? 130.205 110.549 168.297 1.00 82.75 ? 536  GLU A CD    1 
ATOM   3992 O  OE1   . GLU A 1 509  ? 130.404 111.532 167.553 1.00 82.75 ? 536  GLU A OE1   1 
ATOM   3993 O  OE2   . GLU A 1 509  ? 129.192 110.440 169.020 1.00 82.75 ? 536  GLU A OE2   1 
ATOM   3994 N  N     . GLU A 1 510  ? 134.461 109.543 170.586 1.00 81.10 ? 537  GLU A N     1 
ATOM   3995 C  CA    . GLU A 1 510  ? 134.635 108.908 171.891 1.00 81.10 ? 537  GLU A CA    1 
ATOM   3996 C  C     . GLU A 1 510  ? 134.691 109.940 173.013 1.00 81.10 ? 537  GLU A C     1 
ATOM   3997 O  O     . GLU A 1 510  ? 133.936 109.851 173.988 1.00 81.10 ? 537  GLU A O     1 
ATOM   3998 C  CB    . GLU A 1 510  ? 135.900 108.048 171.886 1.00 81.10 ? 537  GLU A CB    1 
ATOM   3999 C  CG    . GLU A 1 510  ? 135.975 107.061 173.037 1.00 81.10 ? 537  GLU A CG    1 
ATOM   4000 C  CD    . GLU A 1 510  ? 134.648 106.380 173.299 1.00 81.10 ? 537  GLU A CD    1 
ATOM   4001 O  OE1   . GLU A 1 510  ? 134.170 105.649 172.406 1.00 81.10 ? 537  GLU A OE1   1 
ATOM   4002 O  OE2   . GLU A 1 510  ? 134.079 106.582 174.392 1.00 81.10 ? 537  GLU A OE2   1 
ATOM   4003 N  N     . ILE A 1 511  ? 135.570 110.938 172.888 1.00 80.27 ? 538  ILE A N     1 
ATOM   4004 C  CA    . ILE A 1 511  ? 135.615 111.998 173.900 1.00 80.27 ? 538  ILE A CA    1 
ATOM   4005 C  C     . ILE A 1 511  ? 134.342 112.848 173.890 1.00 80.27 ? 538  ILE A C     1 
ATOM   4006 O  O     . ILE A 1 511  ? 133.890 113.295 174.954 1.00 80.27 ? 538  ILE A O     1 
ATOM   4007 C  CB    . ILE A 1 511  ? 136.897 112.863 173.797 1.00 80.27 ? 538  ILE A CB    1 
ATOM   4008 C  CG1   . ILE A 1 511  ? 138.171 112.047 174.079 1.00 80.27 ? 538  ILE A CG1   1 
ATOM   4009 C  CG2   . ILE A 1 511  ? 136.858 114.052 174.748 1.00 80.27 ? 538  ILE A CG2   1 
ATOM   4010 C  CD1   . ILE A 1 511  ? 138.829 111.370 172.934 1.00 80.27 ? 538  ILE A CD1   1 
ATOM   4011 N  N     . ARG A 1 512  ? 133.723 113.073 172.724 1.00 77.73 ? 539  ARG A N     1 
ATOM   4012 C  CA    . ARG A 1 512  ? 132.486 113.852 172.703 1.00 77.73 ? 539  ARG A CA    1 
ATOM   4013 C  C     . ARG A 1 512  ? 131.394 113.167 173.518 1.00 77.73 ? 539  ARG A C     1 
ATOM   4014 O  O     . ARG A 1 512  ? 130.667 113.823 174.273 1.00 77.73 ? 539  ARG A O     1 
ATOM   4015 C  CB    . ARG A 1 512  ? 132.017 114.078 171.265 1.00 77.73 ? 539  ARG A CB    1 
ATOM   4016 C  CG    . ARG A 1 512  ? 130.536 114.428 171.154 1.00 77.73 ? 539  ARG A CG    1 
ATOM   4017 C  CD    . ARG A 1 512  ? 130.091 114.652 169.715 1.00 77.73 ? 539  ARG A CD    1 
ATOM   4018 N  NE    . ARG A 1 512  ? 128.638 114.739 169.594 1.00 77.73 ? 539  ARG A NE    1 
ATOM   4019 C  CZ    . ARG A 1 512  ? 127.800 113.721 169.737 1.00 77.73 ? 539  ARG A CZ    1 
ATOM   4020 N  NH1   . ARG A 1 512  ? 128.232 112.493 169.967 1.00 77.73 ? 539  ARG A NH1   1 
ATOM   4021 N  NH2   . ARG A 1 512  ? 126.492 113.941 169.640 1.00 77.73 ? 539  ARG A NH2   1 
ATOM   4022 N  N     . MET A 1 513  ? 131.272 111.844 173.386 1.00 76.55 ? 540  MET A N     1 
ATOM   4023 C  CA    . MET A 1 513  ? 130.346 111.097 174.231 1.00 76.55 ? 540  MET A CA    1 
ATOM   4024 C  C     . MET A 1 513  ? 130.799 111.095 175.687 1.00 76.55 ? 540  MET A C     1 
ATOM   4025 O  O     . MET A 1 513  ? 129.971 111.213 176.597 1.00 76.55 ? 540  MET A O     1 
ATOM   4026 C  CB    . MET A 1 513  ? 130.200 109.666 173.714 1.00 30.00 ? 540  MET A CB    1 
ATOM   4027 C  CG    . MET A 1 513  ? 129.544 109.562 172.348 1.00 30.00 ? 540  MET A CG    1 
ATOM   4028 S  SD    . MET A 1 513  ? 127.865 110.218 172.331 1.00 30.00 ? 540  MET A SD    1 
ATOM   4029 C  CE    . MET A 1 513  ? 127.018 108.996 173.328 1.00 30.00 ? 540  MET A CE    1 
ATOM   4030 N  N     . ASN A 1 514  ? 132.109 110.964 175.926 1.00 76.14 ? 541  ASN A N     1 
ATOM   4031 C  CA    . ASN A 1 514  ? 132.619 110.871 177.291 1.00 76.14 ? 541  ASN A CA    1 
ATOM   4032 C  C     . ASN A 1 514  ? 132.354 112.140 178.090 1.00 76.14 ? 541  ASN A C     1 
ATOM   4033 O  O     . ASN A 1 514  ? 132.166 112.074 179.310 1.00 76.14 ? 541  ASN A O     1 
ATOM   4034 C  CB    . ASN A 1 514  ? 134.117 110.563 177.272 1.00 30.00 ? 541  ASN A CB    1 
ATOM   4035 C  CG    . ASN A 1 514  ? 134.404 109.077 177.196 1.00 30.00 ? 541  ASN A CG    1 
ATOM   4036 O  OD1   . ASN A 1 514  ? 133.519 108.250 177.415 1.00 30.00 ? 541  ASN A OD1   1 
ATOM   4037 N  ND2   . ASN A 1 514  ? 135.647 108.729 176.885 1.00 30.00 ? 541  ASN A ND2   1 
ATOM   4038 N  N     . ASN A 1 515  ? 132.346 113.302 177.429 1.00 73.62 ? 542  ASN A N     1 
ATOM   4039 C  CA    . ASN A 1 515  ? 131.967 114.530 178.125 1.00 73.62 ? 542  ASN A CA    1 
ATOM   4040 C  C     . ASN A 1 515  ? 130.518 114.486 178.595 1.00 73.62 ? 542  ASN A C     1 
ATOM   4041 O  O     . ASN A 1 515  ? 130.152 115.194 179.540 1.00 73.62 ? 542  ASN A O     1 
ATOM   4042 C  CB    . ASN A 1 515  ? 132.191 115.759 177.240 1.00 73.62 ? 542  ASN A CB    1 
ATOM   4043 C  CG    . ASN A 1 515  ? 133.653 115.985 176.905 1.00 73.62 ? 542  ASN A CG    1 
ATOM   4044 O  OD1   . ASN A 1 515  ? 134.058 115.901 175.748 1.00 73.62 ? 542  ASN A OD1   1 
ATOM   4045 N  ND2   . ASN A 1 515  ? 134.453 116.274 177.924 1.00 73.62 ? 542  ASN A ND2   1 
ATOM   4046 N  N     . LEU A 1 516  ? 129.681 113.671 177.953 1.00 70.76 ? 543  LEU A N     1 
ATOM   4047 C  CA    . LEU A 1 516  ? 128.287 113.510 178.342 1.00 70.76 ? 543  LEU A CA    1 
ATOM   4048 C  C     . LEU A 1 516  ? 128.001 112.140 178.945 1.00 70.76 ? 543  LEU A C     1 
ATOM   4049 O  O     . LEU A 1 516  ? 126.835 111.815 179.195 1.00 70.76 ? 543  LEU A O     1 
ATOM   4050 C  CB    . LEU A 1 516  ? 127.375 113.753 177.138 1.00 70.76 ? 543  LEU A CB    1 
ATOM   4051 C  CG    . LEU A 1 516  ? 127.365 115.174 176.574 1.00 70.76 ? 543  LEU A CG    1 
ATOM   4052 C  CD1   . LEU A 1 516  ? 126.532 115.239 175.305 1.00 70.76 ? 543  LEU A CD1   1 
ATOM   4053 C  CD2   . LEU A 1 516  ? 126.852 116.162 177.611 1.00 70.76 ? 543  LEU A CD2   1 
ATOM   4054 N  N     . GLY A 1 517  ? 129.031 111.337 179.193 1.00 67.87 ? 544  GLY A N     1 
ATOM   4055 C  CA    . GLY A 1 517  ? 128.808 110.013 179.758 1.00 67.87 ? 544  GLY A CA    1 
ATOM   4056 C  C     . GLY A 1 517  ? 128.207 109.068 178.735 1.00 67.87 ? 544  GLY A C     1 
ATOM   4057 O  O     . GLY A 1 517  ? 128.662 108.989 177.589 1.00 67.87 ? 544  GLY A O     1 
ATOM   4058 N  N     . LEU A 1 518  ? 127.199 108.306 179.171 1.00 66.96 ? 545  LEU A N     1 
ATOM   4059 C  CA    . LEU A 1 518  ? 126.405 107.415 178.324 1.00 66.96 ? 545  LEU A CA    1 
ATOM   4060 C  C     . LEU A 1 518  ? 127.221 106.278 177.713 1.00 66.96 ? 545  LEU A C     1 
ATOM   4061 O  O     . LEU A 1 518  ? 126.694 105.505 176.906 1.00 66.96 ? 545  LEU A O     1 
ATOM   4062 C  CB    . LEU A 1 518  ? 125.708 108.211 177.215 1.00 66.96 ? 545  LEU A CB    1 
ATOM   4063 C  CG    . LEU A 1 518  ? 124.646 109.214 177.669 1.00 66.96 ? 545  LEU A CG    1 
ATOM   4064 C  CD1   . LEU A 1 518  ? 124.379 110.243 176.581 1.00 66.96 ? 545  LEU A CD1   1 
ATOM   4065 C  CD2   . LEU A 1 518  ? 123.363 108.498 178.064 1.00 66.96 ? 545  LEU A CD2   1 
ATOM   4066 N  N     . GLN A 1 519  ? 128.488 106.164 178.100 1.00 61.67 ? 546  GLN A N     1 
ATOM   4067 C  CA    . GLN A 1 519  ? 129.436 105.135 177.627 1.00 61.67 ? 546  GLN A CA    1 
ATOM   4068 C  C     . GLN A 1 519  ? 129.498 105.262 176.096 1.00 61.67 ? 546  GLN A C     1 
ATOM   4069 O  O     . GLN A 1 519  ? 129.480 106.391 175.580 1.00 61.67 ? 546  GLN A O     1 
ATOM   4070 C  CB    . GLN A 1 519  ? 129.012 103.774 178.196 1.00 61.67 ? 546  GLN A CB    1 
ATOM   4071 C  CG    . GLN A 1 519  ? 129.947 102.593 177.929 1.00 61.67 ? 546  GLN A CG    1 
ATOM   4072 C  CD    . GLN A 1 519  ? 131.318 102.791 178.544 1.00 61.67 ? 546  GLN A CD    1 
ATOM   4073 O  OE1   . GLN A 1 519  ? 132.289 103.085 177.846 1.00 61.67 ? 546  GLN A OE1   1 
ATOM   4074 N  NE2   . GLN A 1 519  ? 131.403 102.639 179.860 1.00 61.67 ? 546  GLN A NE2   1 
ATOM   4075 N  N     . CYS A 1 520  ? 129.559 104.165 175.341 1.00 60.21 ? 547  CYS A N     1 
ATOM   4076 C  CA    . CYS A 1 520  ? 129.600 104.228 173.886 1.00 60.21 ? 547  CYS A CA    1 
ATOM   4077 C  C     . CYS A 1 520  ? 129.240 102.861 173.323 1.00 60.21 ? 547  CYS A C     1 
ATOM   4078 O  O     . CYS A 1 520  ? 129.611 101.822 173.878 1.00 60.21 ? 547  CYS A O     1 
ATOM   4079 C  CB    . CYS A 1 520  ? 130.977 104.668 173.376 1.00 60.21 ? 547  CYS A CB    1 
ATOM   4080 S  SG    . CYS A 1 520  ? 131.084 104.834 171.580 1.00 60.21 ? 547  CYS A SG    1 
ATOM   4081 N  N     . THR A 1 521  ? 128.512 102.878 172.207 1.00 65.53 ? 548  THR A N     1 
ATOM   4082 C  CA    . THR A 1 521  ? 128.122 101.659 171.507 1.00 65.53 ? 548  THR A CA    1 
ATOM   4083 C  C     . THR A 1 521  ? 128.271 101.887 170.011 1.00 65.53 ? 548  THR A C     1 
ATOM   4084 O  O     . THR A 1 521  ? 127.889 102.946 169.504 1.00 65.53 ? 548  THR A O     1 
ATOM   4085 C  CB    . THR A 1 521  ? 126.671 101.245 171.821 1.00 65.53 ? 548  THR A CB    1 
ATOM   4086 O  OG1   . THR A 1 521  ? 125.763 102.194 171.245 1.00 65.53 ? 548  THR A OG1   1 
ATOM   4087 C  CG2   . THR A 1 521  ? 126.414 101.127 173.322 1.00 65.53 ? 548  THR A CG2   1 
ATOM   4088 N  N     . GLY A 1 522  ? 128.827 100.899 169.313 1.00 81.12 ? 549  GLY A N     1 
ATOM   4089 C  CA    . GLY A 1 522  ? 128.886 100.931 167.866 1.00 81.12 ? 549  GLY A CA    1 
ATOM   4090 C  C     . GLY A 1 522  ? 130.020 101.777 167.325 1.00 81.12 ? 549  GLY A C     1 
ATOM   4091 O  O     . GLY A 1 522  ? 130.813 102.379 168.054 1.00 81.12 ? 549  GLY A O     1 
ATOM   4092 N  N     . VAL A 1 523  ? 130.089 101.816 165.994 1.00 88.21 ? 550  VAL A N     1 
ATOM   4093 C  CA    . VAL A 1 523  ? 131.086 102.589 165.266 1.00 88.21 ? 550  VAL A CA    1 
ATOM   4094 C  C     . VAL A 1 523  ? 130.362 103.495 164.276 1.00 88.21 ? 550  VAL A C     1 
ATOM   4095 O  O     . VAL A 1 523  ? 129.139 103.457 164.144 1.00 88.21 ? 550  VAL A O     1 
ATOM   4096 C  CB    . VAL A 1 523  ? 132.113 101.692 164.545 1.00 88.21 ? 550  VAL A CB    1 
ATOM   4097 C  CG1   . VAL A 1 523  ? 132.891 100.861 165.552 1.00 88.21 ? 550  VAL A CG1   1 
ATOM   4098 C  CG2   . VAL A 1 523  ? 131.416 100.788 163.551 1.00 88.21 ? 550  VAL A CG2   1 
ATOM   4099 N  N     . LEU A 1 524  ? 131.134 104.337 163.594 1.00 91.07 ? 551  LEU A N     1 
ATOM   4100 C  CA    . LEU A 1 524  ? 130.586 105.342 162.691 1.00 91.07 ? 551  LEU A CA    1 
ATOM   4101 C  C     . LEU A 1 524  ? 130.884 104.980 161.242 1.00 91.07 ? 551  LEU A C     1 
ATOM   4102 O  O     . LEU A 1 524  ? 132.039 104.729 160.883 1.00 91.07 ? 551  LEU A O     1 
ATOM   4103 C  CB    . LEU A 1 524  ? 131.151 106.729 163.004 1.00 91.07 ? 551  LEU A CB    1 
ATOM   4104 C  CG    . LEU A 1 524  ? 130.517 107.480 164.176 1.00 91.07 ? 551  LEU A CG    1 
ATOM   4105 C  CD1   . LEU A 1 524  ? 131.291 108.753 164.479 1.00 91.07 ? 551  LEU A CD1   1 
ATOM   4106 C  CD2   . LEU A 1 524  ? 129.057 107.788 163.892 1.00 91.07 ? 551  LEU A CD2   1 
ATOM   4107 N  N     . PHE A 1 525  ? 129.841 104.961 160.416 1.00 91.21 ? 552  PHE A N     1 
ATOM   4108 C  CA    . PHE A 1 525  ? 129.971 104.840 158.973 1.00 91.21 ? 552  PHE A CA    1 
ATOM   4109 C  C     . PHE A 1 525  ? 129.603 106.165 158.317 1.00 91.21 ? 552  PHE A C     1 
ATOM   4110 O  O     . PHE A 1 525  ? 128.903 106.999 158.899 1.00 91.21 ? 552  PHE A O     1 
ATOM   4111 C  CB    . PHE A 1 525  ? 129.086 103.720 158.412 1.00 91.21 ? 552  PHE A CB    1 
ATOM   4112 C  CG    . PHE A 1 525  ? 129.570 102.328 158.728 1.00 91.21 ? 552  PHE A CG    1 
ATOM   4113 C  CD1   . PHE A 1 525  ? 129.600 101.858 160.030 1.00 91.21 ? 552  PHE A CD1   1 
ATOM   4114 C  CD2   . PHE A 1 525  ? 129.990 101.487 157.713 1.00 91.21 ? 552  PHE A CD2   1 
ATOM   4115 C  CE1   . PHE A 1 525  ? 130.038 100.577 160.309 1.00 91.21 ? 552  PHE A CE1   1 
ATOM   4116 C  CE2   . PHE A 1 525  ? 130.430 100.207 157.987 1.00 91.21 ? 552  PHE A CE2   1 
ATOM   4117 C  CZ    . PHE A 1 525  ? 130.455 99.752  159.287 1.00 91.21 ? 552  PHE A CZ    1 
ATOM   4118 N  N     . LYS A 1 526  ? 130.070 106.342 157.085 1.00 91.95 ? 553  LYS A N     1 
ATOM   4119 C  CA    . LYS A 1 526  ? 129.918 107.592 156.354 1.00 91.95 ? 553  LYS A CA    1 
ATOM   4120 C  C     . LYS A 1 526  ? 128.779 107.489 155.350 1.00 91.95 ? 553  LYS A C     1 
ATOM   4121 O  O     . LYS A 1 526  ? 128.608 106.457 154.693 1.00 91.95 ? 553  LYS A O     1 
ATOM   4122 C  CB    . LYS A 1 526  ? 131.211 107.962 155.623 1.00 91.95 ? 553  LYS A CB    1 
ATOM   4123 C  CG    . LYS A 1 526  ? 132.436 108.017 156.517 1.00 91.95 ? 553  LYS A CG    1 
ATOM   4124 C  CD    . LYS A 1 526  ? 133.704 108.301 155.721 1.00 91.95 ? 553  LYS A CD    1 
ATOM   4125 C  CE    . LYS A 1 526  ? 133.475 109.355 154.649 1.00 91.95 ? 553  LYS A CE    1 
ATOM   4126 N  NZ    . LYS A 1 526  ? 134.608 109.420 153.687 1.00 91.95 ? 553  LYS A NZ    1 
ATOM   4127 N  N     . VAL A 1 527  ? 128.000 108.561 155.242 1.00 90.51 ? 554  VAL A N     1 
ATOM   4128 C  CA    . VAL A 1 527  ? 126.954 108.625 154.215 1.00 90.51 ? 554  VAL A CA    1 
ATOM   4129 C  C     . VAL A 1 527  ? 127.613 108.688 152.842 1.00 90.51 ? 554  VAL A C     1 
ATOM   4130 O  O     . VAL A 1 527  ? 128.521 109.516 152.630 1.00 90.51 ? 554  VAL A O     1 
ATOM   4131 C  CB    . VAL A 1 527  ? 126.042 109.843 154.450 1.00 90.51 ? 554  VAL A CB    1 
ATOM   4132 C  CG1   . VAL A 1 527  ? 125.287 110.209 153.182 1.00 90.51 ? 554  VAL A CG1   1 
ATOM   4133 C  CG2   . VAL A 1 527  ? 125.075 109.568 155.588 1.00 90.51 ? 554  VAL A CG2   1 
ATOM   4134 N  N     . PRO A 1 528  ? 127.223 107.842 151.890 1.00 84.60 ? 555  PRO A N     1 
ATOM   4135 C  CA    . PRO A 1 528  ? 127.930 107.796 150.606 1.00 84.60 ? 555  PRO A CA    1 
ATOM   4136 C  C     . PRO A 1 528  ? 127.760 109.070 149.795 1.00 84.60 ? 555  PRO A C     1 
ATOM   4137 O  O     . PRO A 1 528  ? 126.735 109.752 149.862 1.00 84.60 ? 555  PRO A O     1 
ATOM   4138 C  CB    . PRO A 1 528  ? 127.284 106.600 149.898 1.00 84.60 ? 555  PRO A CB    1 
ATOM   4139 C  CG    . PRO A 1 528  ? 125.912 106.546 150.481 1.00 84.60 ? 555  PRO A CG    1 
ATOM   4140 C  CD    . PRO A 1 528  ? 126.123 106.864 151.935 1.00 84.60 ? 555  PRO A CD    1 
ATOM   4141 N  N     . HIS A 1 529  ? 128.796 109.382 149.013 1.00 82.44 ? 556  HIS A N     1 
ATOM   4142 C  CA    . HIS A 1 529  ? 128.842 110.512 148.104 1.00 82.44 ? 556  HIS A CA    1 
ATOM   4143 C  C     . HIS A 1 529  ? 128.867 110.012 146.663 1.00 82.44 ? 556  HIS A C     1 
ATOM   4144 O  O     . HIS A 1 529  ? 129.550 109.025 146.367 1.00 82.44 ? 556  HIS A O     1 
ATOM   4145 C  CB    . HIS A 1 529  ? 130.080 111.377 148.372 1.00 82.44 ? 556  HIS A CB    1 
ATOM   4146 C  CG    . HIS A 1 529  ? 130.113 112.653 147.590 1.00 82.44 ? 556  HIS A CG    1 
ATOM   4147 N  ND1   . HIS A 1 529  ? 130.847 112.800 146.433 1.00 82.44 ? 556  HIS A ND1   1 
ATOM   4148 C  CD2   . HIS A 1 529  ? 129.508 113.844 147.805 1.00 82.44 ? 556  HIS A CD2   1 
ATOM   4149 C  CE1   . HIS A 1 529  ? 130.690 114.026 145.967 1.00 82.44 ? 556  HIS A CE1   1 
ATOM   4150 N  NE2   . HIS A 1 529  ? 129.881 114.680 146.781 1.00 82.44 ? 556  HIS A NE2   1 
ATOM   4151 N  N     . PRO A 1 530  ? 128.120 110.652 145.758 1.00 68.95 ? 557  PRO A N     1 
ATOM   4152 C  CA    . PRO A 1 530  ? 128.015 110.125 144.385 1.00 68.95 ? 557  PRO A CA    1 
ATOM   4153 C  C     . PRO A 1 530  ? 129.335 110.045 143.637 1.00 68.95 ? 557  PRO A C     1 
ATOM   4154 O  O     . PRO A 1 530  ? 129.508 109.141 142.810 1.00 68.95 ? 557  PRO A O     1 
ATOM   4155 C  CB    . PRO A 1 530  ? 127.047 111.109 143.709 1.00 68.95 ? 557  PRO A CB    1 
ATOM   4156 C  CG    . PRO A 1 530  ? 127.059 112.328 144.585 1.00 68.95 ? 557  PRO A CG    1 
ATOM   4157 C  CD    . PRO A 1 530  ? 127.221 111.797 145.968 1.00 68.95 ? 557  PRO A CD    1 
ATOM   4158 N  N     . ASN A 1 531  ? 130.271 110.961 143.892 1.00 68.21 ? 558  ASN A N     1 
ATOM   4159 C  CA    . ASN A 1 531  ? 131.503 110.989 143.108 1.00 68.21 ? 558  ASN A CA    1 
ATOM   4160 C  C     . ASN A 1 531  ? 132.435 109.839 143.474 1.00 68.21 ? 558  ASN A C     1 
ATOM   4161 O  O     . ASN A 1 531  ? 133.178 109.344 142.619 1.00 68.21 ? 558  ASN A O     1 
ATOM   4162 C  CB    . ASN A 1 531  ? 132.208 112.333 143.283 1.00 68.21 ? 558  ASN A CB    1 
ATOM   4163 C  CG    . ASN A 1 531  ? 131.396 113.489 142.735 1.00 68.21 ? 558  ASN A CG    1 
ATOM   4164 O  OD1   . ASN A 1 531  ? 130.300 113.298 142.207 1.00 68.21 ? 558  ASN A OD1   1 
ATOM   4165 N  ND2   . ASN A 1 531  ? 131.931 114.698 142.855 1.00 68.21 ? 558  ASN A ND2   1 
ATOM   4166 N  N     . GLY A 1 532  ? 132.426 109.407 144.732 1.00 68.18 ? 559  GLY A N     1 
ATOM   4167 C  CA    . GLY A 1 532  ? 133.249 108.294 145.141 1.00 68.18 ? 559  GLY A CA    1 
ATOM   4168 C  C     . GLY A 1 532  ? 133.319 108.105 146.643 1.00 68.18 ? 559  GLY A C     1 
ATOM   4169 O  O     . GLY A 1 532  ? 132.707 108.847 147.418 1.00 68.18 ? 559  GLY A O     1 
ATOM   4170 N  N     . PRO A 1 533  ? 134.075 107.096 147.082 1.00 74.48 ? 560  PRO A N     1 
ATOM   4171 C  CA    . PRO A 1 533  ? 134.190 106.826 148.522 1.00 74.48 ? 560  PRO A CA    1 
ATOM   4172 C  C     . PRO A 1 533  ? 135.104 107.808 149.237 1.00 74.48 ? 560  PRO A C     1 
ATOM   4173 O  O     . PRO A 1 533  ? 134.956 108.037 150.441 1.00 74.48 ? 560  PRO A O     1 
ATOM   4174 C  CB    . PRO A 1 533  ? 134.765 105.401 148.567 1.00 74.48 ? 560  PRO A CB    1 
ATOM   4175 C  CG    . PRO A 1 533  ? 134.616 104.863 147.161 1.00 74.48 ? 560  PRO A CG    1 
ATOM   4176 C  CD    . PRO A 1 533  ? 134.749 106.061 146.285 1.00 74.48 ? 560  PRO A CD    1 
ATOM   4177 N  N     . THR A 1 534  ? 136.057 108.389 148.505 1.00 74.91 ? 561  THR A N     1 
ATOM   4178 C  CA    . THR A 1 534  ? 137.028 109.280 149.132 1.00 74.91 ? 561  THR A CA    1 
ATOM   4179 C  C     . THR A 1 534  ? 136.409 110.627 149.487 1.00 74.91 ? 561  THR A C     1 
ATOM   4180 O  O     . THR A 1 534  ? 136.708 111.194 150.544 1.00 74.91 ? 561  THR A O     1 
ATOM   4181 C  CB    . THR A 1 534  ? 138.234 109.474 148.212 1.00 74.91 ? 561  THR A CB    1 
ATOM   4182 O  OG1   . THR A 1 534  ? 137.808 110.076 146.983 1.00 74.91 ? 561  THR A OG1   1 
ATOM   4183 C  CG2   . THR A 1 534  ? 138.895 108.138 147.914 1.00 74.91 ? 561  THR A CG2   1 
ATOM   4184 N  N     . PHE A 1 535  ? 135.549 111.154 148.620 1.00 80.60 ? 562  PHE A N     1 
ATOM   4185 C  CA    . PHE A 1 535  ? 134.972 112.473 148.843 1.00 80.60 ? 562  PHE A CA    1 
ATOM   4186 C  C     . PHE A 1 535  ? 133.930 112.435 149.955 1.00 80.60 ? 562  PHE A C     1 
ATOM   4187 O  O     . PHE A 1 535  ? 133.170 111.472 150.088 1.00 80.60 ? 562  PHE A O     1 
ATOM   4188 C  CB    . PHE A 1 535  ? 134.354 113.005 147.550 1.00 80.60 ? 562  PHE A CB    1 
ATOM   4189 C  CG    . PHE A 1 535  ? 135.364 113.333 146.484 1.00 80.60 ? 562  PHE A CG    1 
ATOM   4190 C  CD1   . PHE A 1 535  ? 136.711 113.446 146.793 1.00 80.60 ? 562  PHE A CD1   1 
ATOM   4191 C  CD2   . PHE A 1 535  ? 134.968 113.520 145.171 1.00 80.60 ? 562  PHE A CD2   1 
ATOM   4192 C  CE1   . PHE A 1 535  ? 137.639 113.747 145.817 1.00 80.60 ? 562  PHE A CE1   1 
ATOM   4193 C  CE2   . PHE A 1 535  ? 135.892 113.819 144.189 1.00 80.60 ? 562  PHE A CE2   1 
ATOM   4194 C  CZ    . PHE A 1 535  ? 137.229 113.933 144.512 1.00 80.60 ? 562  PHE A CZ    1 
ATOM   4195 N  N     . ASN A 1 536  ? 133.904 113.494 150.757 1.00 88.14 ? 563  ASN A N     1 
ATOM   4196 C  CA    . ASN A 1 536  ? 133.016 113.593 151.904 1.00 88.14 ? 563  ASN A CA    1 
ATOM   4197 C  C     . ASN A 1 536  ? 131.661 114.168 151.498 1.00 88.14 ? 563  ASN A C     1 
ATOM   4198 O  O     . ASN A 1 536  ? 131.475 114.686 150.395 1.00 88.14 ? 563  ASN A O     1 
ATOM   4199 C  CB    . ASN A 1 536  ? 133.647 114.454 153.000 1.00 88.14 ? 563  ASN A CB    1 
ATOM   4200 C  CG    . ASN A 1 536  ? 134.910 113.842 153.579 1.00 88.14 ? 563  ASN A CG    1 
ATOM   4201 O  OD1   . ASN A 1 536  ? 135.607 114.474 154.373 1.00 88.14 ? 563  ASN A OD1   1 
ATOM   4202 N  ND2   . ASN A 1 536  ? 135.200 112.602 153.204 1.00 88.14 ? 563  ASN A ND2   1 
ATOM   4203 N  N     . CYS A 1 537  ? 130.704 114.069 152.417 1.00 89.27 ? 564  CYS A N     1 
ATOM   4204 C  CA    . CYS A 1 537  ? 129.363 114.606 152.235 1.00 89.27 ? 564  CYS A CA    1 
ATOM   4205 C  C     . CYS A 1 537  ? 129.189 115.828 153.126 1.00 89.27 ? 564  CYS A C     1 
ATOM   4206 O  O     . CYS A 1 537  ? 129.443 115.761 154.333 1.00 89.27 ? 564  CYS A O     1 
ATOM   4207 C  CB    . CYS A 1 537  ? 128.305 113.551 152.565 1.00 89.27 ? 564  CYS A CB    1 
ATOM   4208 S  SG    . CYS A 1 537  ? 126.600 114.087 152.312 1.00 89.27 ? 564  CYS A SG    1 
ATOM   4209 N  N     . THR A 1 538  ? 128.758 116.942 152.531 1.00 88.04 ? 565  THR A N     1 
ATOM   4210 C  CA    . THR A 1 538  ? 128.553 118.182 153.265 1.00 88.04 ? 565  THR A CA    1 
ATOM   4211 C  C     . THR A 1 538  ? 127.164 118.780 153.095 1.00 88.04 ? 565  THR A C     1 
ATOM   4212 O  O     . THR A 1 538  ? 126.815 119.699 153.843 1.00 88.04 ? 565  THR A O     1 
ATOM   4213 C  CB    . THR A 1 538  ? 129.597 119.233 152.851 1.00 88.04 ? 565  THR A CB    1 
ATOM   4214 O  OG1   . THR A 1 538  ? 129.639 119.331 151.422 1.00 88.04 ? 565  THR A OG1   1 
ATOM   4215 C  CG2   . THR A 1 538  ? 130.973 118.853 153.372 1.00 88.04 ? 565  THR A CG2   1 
ATOM   4216 N  N     . ASN A 1 539  ? 126.367 118.293 152.148 1.00 86.41 ? 566  ASN A N     1 
ATOM   4217 C  CA    . ASN A 1 539  ? 125.011 118.777 151.942 1.00 86.41 ? 566  ASN A CA    1 
ATOM   4218 C  C     . ASN A 1 539  ? 124.075 117.584 151.836 1.00 86.41 ? 566  ASN A C     1 
ATOM   4219 O  O     . ASN A 1 539  ? 124.482 116.495 151.427 1.00 86.41 ? 566  ASN A O     1 
ATOM   4220 C  CB    . ASN A 1 539  ? 124.903 119.646 150.682 1.00 86.41 ? 566  ASN A CB    1 
ATOM   4221 C  CG    . ASN A 1 539  ? 125.731 120.912 150.774 1.00 86.41 ? 566  ASN A CG    1 
ATOM   4222 O  OD1   . ASN A 1 539  ? 126.692 121.094 150.028 1.00 86.41 ? 566  ASN A OD1   1 
ATOM   4223 N  ND2   . ASN A 1 539  ? 125.361 121.795 151.692 1.00 86.41 ? 566  ASN A ND2   1 
ATOM   4224 N  N     . LEU A 1 540  ? 122.813 117.795 152.211 1.00 86.50 ? 567  LEU A N     1 
ATOM   4225 C  CA    . LEU A 1 540  ? 121.842 116.710 152.245 1.00 86.50 ? 567  LEU A CA    1 
ATOM   4226 C  C     . LEU A 1 540  ? 120.546 117.038 151.512 1.00 86.50 ? 567  LEU A C     1 
ATOM   4227 O  O     . LEU A 1 540  ? 119.588 116.262 151.604 1.00 86.50 ? 567  LEU A O     1 
ATOM   4228 C  CB    . LEU A 1 540  ? 121.528 116.319 153.694 1.00 86.50 ? 567  LEU A CB    1 
ATOM   4229 C  CG    . LEU A 1 540  ? 122.377 115.198 154.296 1.00 86.50 ? 567  LEU A CG    1 
ATOM   4230 C  CD1   . LEU A 1 540  ? 122.095 115.046 155.781 1.00 86.50 ? 567  LEU A CD1   1 
ATOM   4231 C  CD2   . LEU A 1 540  ? 122.141 113.888 153.568 1.00 86.50 ? 567  LEU A CD2   1 
ATOM   4232 N  N     . LEU A 1 541  ? 120.482 118.159 150.797 1.00 82.20 ? 568  LEU A N     1 
ATOM   4233 C  CA    . LEU A 1 541  ? 119.279 118.556 150.072 1.00 82.20 ? 568  LEU A CA    1 
ATOM   4234 C  C     . LEU A 1 541  ? 119.608 118.928 148.633 1.00 82.20 ? 568  LEU A C     1 
ATOM   4235 O  O     . LEU A 1 541  ? 119.095 119.911 148.092 1.00 82.20 ? 568  LEU A O     1 
ATOM   4236 C  CB    . LEU A 1 541  ? 118.563 119.714 150.768 1.00 82.20 ? 568  LEU A CB    1 
ATOM   4237 C  CG    . LEU A 1 541  ? 117.696 119.465 152.010 1.00 82.20 ? 568  LEU A CG    1 
ATOM   4238 C  CD1   . LEU A 1 541  ? 118.514 119.141 153.252 1.00 82.20 ? 568  LEU A CD1   1 
ATOM   4239 C  CD2   . LEU A 1 541  ? 116.785 120.655 152.269 1.00 82.20 ? 568  LEU A CD2   1 
ATOM   4240 N  N     . THR A 1 542  ? 120.470 118.148 147.989 1.00 75.98 ? 569  THR A N     1 
ATOM   4241 C  CA    . THR A 1 542  ? 120.820 118.351 146.594 1.00 75.98 ? 569  THR A CA    1 
ATOM   4242 C  C     . THR A 1 542  ? 119.978 117.425 145.716 1.00 75.98 ? 569  THR A C     1 
ATOM   4243 O  O     . THR A 1 542  ? 119.036 116.778 146.185 1.00 75.98 ? 569  THR A O     1 
ATOM   4244 C  CB    . THR A 1 542  ? 122.320 118.129 146.389 1.00 75.98 ? 569  THR A CB    1 
ATOM   4245 O  OG1   . THR A 1 542  ? 122.736 116.966 147.115 1.00 75.98 ? 569  THR A OG1   1 
ATOM   4246 C  CG2   . THR A 1 542  ? 123.105 119.331 146.888 1.00 75.98 ? 569  THR A CG2   1 
ATOM   4247 N  N     . LYS A 1 543  ? 120.308 117.363 144.423 1.00 70.89 ? 570  LYS A N     1 
ATOM   4248 C  CA    . LYS A 1 543  ? 119.563 116.496 143.514 1.00 70.89 ? 570  LYS A CA    1 
ATOM   4249 C  C     . LYS A 1 543  ? 119.818 115.024 143.812 1.00 70.89 ? 570  LYS A C     1 
ATOM   4250 O  O     . LYS A 1 543  ? 118.926 114.187 143.633 1.00 70.89 ? 570  LYS A O     1 
ATOM   4251 C  CB    . LYS A 1 543  ? 119.926 116.795 142.061 1.00 70.89 ? 570  LYS A CB    1 
ATOM   4252 C  CG    . LYS A 1 543  ? 119.503 118.155 141.552 1.00 70.89 ? 570  LYS A CG    1 
ATOM   4253 C  CD    . LYS A 1 543  ? 119.755 118.244 140.056 1.00 70.89 ? 570  LYS A CD    1 
ATOM   4254 C  CE    . LYS A 1 543  ? 121.236 118.369 139.751 1.00 70.89 ? 570  LYS A CE    1 
ATOM   4255 N  NZ    . LYS A 1 543  ? 121.492 118.565 138.298 1.00 70.89 ? 570  LYS A NZ    1 
ATOM   4256 N  N     . SER A 1 544  ? 121.035 114.691 144.249 1.00 74.02 ? 571  SER A N     1 
ATOM   4257 C  CA    . SER A 1 544  ? 121.410 113.291 144.430 1.00 74.02 ? 571  SER A CA    1 
ATOM   4258 C  C     . SER A 1 544  ? 120.571 112.620 145.510 1.00 74.02 ? 571  SER A C     1 
ATOM   4259 O  O     . SER A 1 544  ? 120.190 111.452 145.373 1.00 74.02 ? 571  SER A O     1 
ATOM   4260 C  CB    . SER A 1 544  ? 122.896 113.190 144.768 1.00 74.02 ? 571  SER A CB    1 
ATOM   4261 O  OG    . SER A 1 544  ? 123.694 113.654 143.694 1.00 74.02 ? 571  SER A OG    1 
ATOM   4262 N  N     . TYR A 1 545  ? 120.272 113.338 146.587 1.00 78.22 ? 572  TYR A N     1 
ATOM   4263 C  CA    . TYR A 1 545  ? 119.540 112.775 147.712 1.00 78.22 ? 572  TYR A CA    1 
ATOM   4264 C  C     . TYR A 1 545  ? 118.029 112.862 147.546 1.00 78.22 ? 572  TYR A C     1 
ATOM   4265 O  O     . TYR A 1 545  ? 117.298 112.434 148.444 1.00 78.22 ? 572  TYR A O     1 
ATOM   4266 C  CB    . TYR A 1 545  ? 119.970 113.465 149.007 1.00 78.22 ? 572  TYR A CB    1 
ATOM   4267 C  CG    . TYR A 1 545  ? 121.458 113.377 149.245 1.00 78.22 ? 572  TYR A CG    1 
ATOM   4268 C  CD1   . TYR A 1 545  ? 122.043 112.192 149.671 1.00 78.22 ? 572  TYR A CD1   1 
ATOM   4269 C  CD2   . TYR A 1 545  ? 122.281 114.469 149.021 1.00 78.22 ? 572  TYR A CD2   1 
ATOM   4270 C  CE1   . TYR A 1 545  ? 123.403 112.103 149.881 1.00 78.22 ? 572  TYR A CE1   1 
ATOM   4271 C  CE2   . TYR A 1 545  ? 123.642 114.390 149.227 1.00 78.22 ? 572  TYR A CE2   1 
ATOM   4272 C  CZ    . TYR A 1 545  ? 124.198 113.205 149.657 1.00 78.22 ? 572  TYR A CZ    1 
ATOM   4273 O  OH    . TYR A 1 545  ? 125.555 113.123 149.865 1.00 78.22 ? 572  TYR A OH    1 
ATOM   4274 N  N     . ASN A 1 546  ? 117.545 113.411 146.430 1.00 73.73 ? 573  ASN A N     1 
ATOM   4275 C  CA    . ASN A 1 546  ? 116.113 113.379 146.153 1.00 73.73 ? 573  ASN A CA    1 
ATOM   4276 C  C     . ASN A 1 546  ? 115.639 111.945 145.945 1.00 73.73 ? 573  ASN A C     1 
ATOM   4277 O  O     . ASN A 1 546  ? 114.552 111.568 146.397 1.00 73.73 ? 573  ASN A O     1 
ATOM   4278 C  CB    . ASN A 1 546  ? 115.804 114.243 144.928 1.00 73.73 ? 573  ASN A CB    1 
ATOM   4279 C  CG    . ASN A 1 546  ? 114.314 114.454 144.708 1.00 73.73 ? 573  ASN A CG    1 
ATOM   4280 O  OD1   . ASN A 1 546  ? 113.477 113.945 145.452 1.00 73.73 ? 573  ASN A OD1   1 
ATOM   4281 N  ND2   . ASN A 1 546  ? 113.978 115.215 143.674 1.00 73.73 ? 573  ASN A ND2   1 
ATOM   4282 N  N     . HIS A 1 547  ? 116.450 111.131 145.264 1.00 72.25 ? 574  HIS A N     1 
ATOM   4283 C  CA    . HIS A 1 547  ? 116.114 109.723 145.073 1.00 72.25 ? 574  HIS A CA    1 
ATOM   4284 C  C     . HIS A 1 547  ? 116.090 108.973 146.399 1.00 72.25 ? 574  HIS A C     1 
ATOM   4285 O  O     . HIS A 1 547  ? 115.231 108.110 146.616 1.00 72.25 ? 574  HIS A O     1 
ATOM   4286 C  CB    . HIS A 1 547  ? 117.110 109.079 144.109 1.00 72.25 ? 574  HIS A CB    1 
ATOM   4287 C  CG    . HIS A 1 547  ? 117.089 107.583 144.128 1.00 72.25 ? 574  HIS A CG    1 
ATOM   4288 N  ND1   . HIS A 1 547  ? 116.073 106.844 143.562 1.00 72.25 ? 574  HIS A ND1   1 
ATOM   4289 C  CD2   . HIS A 1 547  ? 117.963 106.686 144.644 1.00 72.25 ? 574  HIS A CD2   1 
ATOM   4290 C  CE1   . HIS A 1 547  ? 116.321 105.557 143.728 1.00 72.25 ? 574  HIS A CE1   1 
ATOM   4291 N  NE2   . HIS A 1 547  ? 117.461 105.434 144.382 1.00 72.25 ? 574  HIS A NE2   1 
ATOM   4292 N  N     . PHE A 1 548  ? 117.025 109.286 147.299 1.00 80.28 ? 575  PHE A N     1 
ATOM   4293 C  CA    . PHE A 1 548  ? 117.082 108.599 148.584 1.00 80.28 ? 575  PHE A CA    1 
ATOM   4294 C  C     . PHE A 1 548  ? 115.966 109.023 149.528 1.00 80.28 ? 575  PHE A C     1 
ATOM   4295 O  O     . PHE A 1 548  ? 115.674 108.292 150.481 1.00 80.28 ? 575  PHE A O     1 
ATOM   4296 C  CB    . PHE A 1 548  ? 118.439 108.831 149.248 1.00 80.28 ? 575  PHE A CB    1 
ATOM   4297 C  CG    . PHE A 1 548  ? 119.533 107.961 148.705 1.00 80.28 ? 575  PHE A CG    1 
ATOM   4298 C  CD1   . PHE A 1 548  ? 119.386 106.585 148.674 1.00 80.28 ? 575  PHE A CD1   1 
ATOM   4299 C  CD2   . PHE A 1 548  ? 120.708 108.516 148.229 1.00 80.28 ? 575  PHE A CD2   1 
ATOM   4300 C  CE1   . PHE A 1 548  ? 120.390 105.778 148.177 1.00 80.28 ? 575  PHE A CE1   1 
ATOM   4301 C  CE2   . PHE A 1 548  ? 121.716 107.713 147.731 1.00 80.28 ? 575  PHE A CE2   1 
ATOM   4302 C  CZ    . PHE A 1 548  ? 121.556 106.343 147.705 1.00 80.28 ? 575  PHE A CZ    1 
ATOM   4303 N  N     . PHE A 1 549  ? 115.349 110.186 149.306 1.00 76.99 ? 576  PHE A N     1 
ATOM   4304 C  CA    . PHE A 1 549  ? 114.181 110.551 150.101 1.00 76.99 ? 576  PHE A CA    1 
ATOM   4305 C  C     . PHE A 1 549  ? 113.022 109.604 149.824 1.00 76.99 ? 576  PHE A C     1 
ATOM   4306 O  O     . PHE A 1 549  ? 112.299 109.209 150.746 1.00 76.99 ? 576  PHE A O     1 
ATOM   4307 C  CB    . PHE A 1 549  ? 113.777 111.997 149.827 1.00 76.99 ? 576  PHE A CB    1 
ATOM   4308 C  CG    . PHE A 1 549  ? 113.122 112.669 150.999 1.00 76.99 ? 576  PHE A CG    1 
ATOM   4309 C  CD1   . PHE A 1 549  ? 113.883 113.329 151.949 1.00 76.99 ? 576  PHE A CD1   1 
ATOM   4310 C  CD2   . PHE A 1 549  ? 111.747 112.632 151.155 1.00 76.99 ? 576  PHE A CD2   1 
ATOM   4311 C  CE1   . PHE A 1 549  ? 113.283 113.943 153.031 1.00 76.99 ? 576  PHE A CE1   1 
ATOM   4312 C  CE2   . PHE A 1 549  ? 111.141 113.246 152.235 1.00 76.99 ? 576  PHE A CE2   1 
ATOM   4313 C  CZ    . PHE A 1 549  ? 111.911 113.902 153.174 1.00 76.99 ? 576  PHE A CZ    1 
ATOM   4314 N  N     . GLU A 1 550  ? 112.829 109.235 148.563 1.00 70.90 ? 577  GLU A N     1 
ATOM   4315 C  CA    . GLU A 1 550  ? 111.966 108.117 148.230 1.00 70.90 ? 577  GLU A CA    1 
ATOM   4316 C  C     . GLU A 1 550  ? 112.676 106.809 148.570 1.00 70.90 ? 577  GLU A C     1 
ATOM   4317 O  O     . GLU A 1 550  ? 113.864 106.787 148.902 1.00 70.90 ? 577  GLU A O     1 
ATOM   4318 C  CB    . GLU A 1 550  ? 111.575 108.163 146.756 1.00 70.90 ? 577  GLU A CB    1 
ATOM   4319 C  CG    . GLU A 1 550  ? 110.688 109.343 146.396 1.00 70.90 ? 577  GLU A CG    1 
ATOM   4320 C  CD    . GLU A 1 550  ? 110.334 109.380 144.923 1.00 70.90 ? 577  GLU A CD    1 
ATOM   4321 O  OE1   . GLU A 1 550  ? 110.879 108.558 144.158 1.00 70.90 ? 577  GLU A OE1   1 
ATOM   4322 O  OE2   . GLU A 1 550  ? 109.510 110.232 144.531 1.00 70.90 ? 577  GLU A OE2   1 
ATOM   4323 N  N     . LYS A 1 551  ? 111.922 105.710 148.511 1.00 73.31 ? 578  LYS A N     1 
ATOM   4324 C  CA    . LYS A 1 551  ? 112.346 104.353 148.855 1.00 73.31 ? 578  LYS A CA    1 
ATOM   4325 C  C     . LYS A 1 551  ? 112.634 104.185 150.343 1.00 73.31 ? 578  LYS A C     1 
ATOM   4326 O  O     . LYS A 1 551  ? 113.042 103.093 150.758 1.00 73.31 ? 578  LYS A O     1 
ATOM   4327 C  CB    . LYS A 1 551  ? 113.575 103.892 148.056 1.00 73.31 ? 578  LYS A CB    1 
ATOM   4328 C  CG    . LYS A 1 551  ? 113.308 103.664 146.581 1.00 73.31 ? 578  LYS A CG    1 
ATOM   4329 C  CD    . LYS A 1 551  ? 114.595 103.351 145.839 1.00 73.31 ? 578  LYS A CD    1 
ATOM   4330 C  CE    . LYS A 1 551  ? 115.123 101.976 146.208 1.00 73.31 ? 578  LYS A CE    1 
ATOM   4331 N  NZ    . LYS A 1 551  ? 116.321 101.608 145.404 1.00 73.31 ? 578  LYS A NZ    1 
ATOM   4332 N  N     . GLY A 1 552  ? 112.435 105.217 151.158 1.00 76.82 ? 579  GLY A N     1 
ATOM   4333 C  CA    . GLY A 1 552  ? 112.581 105.106 152.600 1.00 76.82 ? 579  GLY A CA    1 
ATOM   4334 C  C     . GLY A 1 552  ? 113.984 104.863 153.114 1.00 76.82 ? 579  GLY A C     1 
ATOM   4335 O  O     . GLY A 1 552  ? 114.171 104.043 154.021 1.00 76.82 ? 579  GLY A O     1 
ATOM   4336 N  N     . VAL A 1 553  ? 114.979 105.554 152.560 1.00 84.62 ? 580  VAL A N     1 
ATOM   4337 C  CA    . VAL A 1 553  ? 116.345 105.455 153.064 1.00 84.62 ? 580  VAL A CA    1 
ATOM   4338 C  C     . VAL A 1 553  ? 116.635 106.672 153.932 1.00 84.62 ? 580  VAL A C     1 
ATOM   4339 O  O     . VAL A 1 553  ? 117.206 106.553 155.022 1.00 84.62 ? 580  VAL A O     1 
ATOM   4340 C  CB    . VAL A 1 553  ? 117.361 105.334 151.914 1.00 84.62 ? 580  VAL A CB    1 
ATOM   4341 C  CG1   . VAL A 1 553  ? 118.779 105.329 152.459 1.00 84.62 ? 580  VAL A CG1   1 
ATOM   4342 C  CG2   . VAL A 1 553  ? 117.095 104.078 151.103 1.00 84.62 ? 580  VAL A CG2   1 
ATOM   4343 N  N     . LEU A 1 554  ? 116.226 107.847 153.461 1.00 86.75 ? 581  LEU A N     1 
ATOM   4344 C  CA    . LEU A 1 554  ? 116.336 109.094 154.208 1.00 86.75 ? 581  LEU A CA    1 
ATOM   4345 C  C     . LEU A 1 554  ? 114.934 109.527 154.604 1.00 86.75 ? 581  LEU A C     1 
ATOM   4346 O  O     . LEU A 1 554  ? 114.069 109.696 153.739 1.00 86.75 ? 581  LEU A O     1 
ATOM   4347 C  CB    . LEU A 1 554  ? 117.021 110.180 153.375 1.00 86.75 ? 581  LEU A CB    1 
ATOM   4348 C  CG    . LEU A 1 554  ? 117.387 111.483 154.090 1.00 86.75 ? 581  LEU A CG    1 
ATOM   4349 C  CD1   . LEU A 1 554  ? 118.412 111.247 155.184 1.00 86.75 ? 581  LEU A CD1   1 
ATOM   4350 C  CD2   . LEU A 1 554  ? 117.890 112.517 153.096 1.00 86.75 ? 581  LEU A CD2   1 
ATOM   4351 N  N     . LYS A 1 555  ? 114.709 109.705 155.902 1.00 87.06 ? 582  LYS A N     1 
ATOM   4352 C  CA    . LYS A 1 555  ? 113.376 110.002 156.403 1.00 87.06 ? 582  LYS A CA    1 
ATOM   4353 C  C     . LYS A 1 555  ? 113.434 111.204 157.336 1.00 87.06 ? 582  LYS A C     1 
ATOM   4354 O  O     . LYS A 1 555  ? 114.442 111.455 158.002 1.00 87.06 ? 582  LYS A O     1 
ATOM   4355 C  CB    . LYS A 1 555  ? 112.773 108.777 157.115 1.00 87.06 ? 582  LYS A CB    1 
ATOM   4356 C  CG    . LYS A 1 555  ? 111.328 108.935 157.563 1.00 87.06 ? 582  LYS A CG    1 
ATOM   4357 C  CD    . LYS A 1 555  ? 110.843 107.704 158.307 1.00 87.06 ? 582  LYS A CD    1 
ATOM   4358 C  CE    . LYS A 1 555  ? 110.606 106.546 157.350 1.00 87.06 ? 582  LYS A CE    1 
ATOM   4359 N  NZ    . LYS A 1 555  ? 110.019 105.363 158.036 1.00 87.06 ? 582  LYS A NZ    1 
ATOM   4360 N  N     . SER A 1 556  ? 112.338 111.958 157.367 1.00 87.64 ? 583  SER A N     1 
ATOM   4361 C  CA    . SER A 1 556  ? 112.235 113.159 158.179 1.00 87.64 ? 583  SER A CA    1 
ATOM   4362 C  C     . SER A 1 556  ? 111.002 113.085 159.065 1.00 87.64 ? 583  SER A C     1 
ATOM   4363 O  O     . SER A 1 556  ? 109.995 112.469 158.707 1.00 87.64 ? 583  SER A O     1 
ATOM   4364 C  CB    . SER A 1 556  ? 112.168 114.421 157.311 1.00 87.64 ? 583  SER A CB    1 
ATOM   4365 O  OG    . SER A 1 556  ? 111.897 115.565 158.100 1.00 87.64 ? 583  SER A OG    1 
ATOM   4366 N  N     . GLU A 1 557  ? 111.093 113.719 160.231 1.00 82.85 ? 584  GLU A N     1 
ATOM   4367 C  CA    . GLU A 1 557  ? 109.966 113.828 161.146 1.00 82.85 ? 584  GLU A CA    1 
ATOM   4368 C  C     . GLU A 1 557  ? 109.143 115.087 160.915 1.00 82.85 ? 584  GLU A C     1 
ATOM   4369 O  O     . GLU A 1 557  ? 108.148 115.298 161.616 1.00 82.85 ? 584  GLU A O     1 
ATOM   4370 C  CB    . GLU A 1 557  ? 110.454 113.790 162.597 1.00 82.85 ? 584  GLU A CB    1 
ATOM   4371 C  CG    . GLU A 1 557  ? 111.046 112.455 163.016 1.00 82.85 ? 584  GLU A CG    1 
ATOM   4372 C  CD    . GLU A 1 557  ? 111.534 112.460 164.450 1.00 82.85 ? 584  GLU A CD    1 
ATOM   4373 O  OE1   . GLU A 1 557  ? 111.525 113.539 165.078 1.00 82.85 ? 584  GLU A OE1   1 
ATOM   4374 O  OE2   . GLU A 1 557  ? 111.927 111.385 164.949 1.00 82.85 ? 584  GLU A OE2   1 
ATOM   4375 N  N     . SER A 1 558  ? 109.533 115.923 159.958 1.00 81.15 ? 585  SER A N     1 
ATOM   4376 C  CA    . SER A 1 558  ? 108.810 117.135 159.616 1.00 81.15 ? 585  SER A CA    1 
ATOM   4377 C  C     . SER A 1 558  ? 108.457 117.120 158.134 1.00 81.15 ? 585  SER A C     1 
ATOM   4378 O  O     . SER A 1 558  ? 109.052 116.388 157.338 1.00 81.15 ? 585  SER A O     1 
ATOM   4379 C  CB    . SER A 1 558  ? 109.629 118.389 159.952 1.00 81.15 ? 585  SER A CB    1 
ATOM   4380 O  OG    . SER A 1 558  ? 110.498 118.732 158.889 1.00 81.15 ? 585  SER A OG    1 
ATOM   4381 N  N     . GLU A 1 559  ? 107.476 117.941 157.772 1.00 82.71 ? 586  GLU A N     1 
ATOM   4382 C  CA    . GLU A 1 559  ? 106.942 117.983 156.418 1.00 82.71 ? 586  GLU A CA    1 
ATOM   4383 C  C     . GLU A 1 559  ? 107.634 119.015 155.534 1.00 82.71 ? 586  GLU A C     1 
ATOM   4384 O  O     . GLU A 1 559  ? 107.204 119.222 154.395 1.00 82.71 ? 586  GLU A O     1 
ATOM   4385 C  CB    . GLU A 1 559  ? 105.437 118.268 156.454 1.00 82.71 ? 586  GLU A CB    1 
ATOM   4386 C  CG    . GLU A 1 559  ? 104.593 117.157 157.066 1.00 82.71 ? 586  GLU A CG    1 
ATOM   4387 C  CD    . GLU A 1 559  ? 104.555 117.209 158.582 1.00 82.71 ? 586  GLU A CD    1 
ATOM   4388 O  OE1   . GLU A 1 559  ? 105.136 118.150 159.163 1.00 82.71 ? 586  GLU A OE1   1 
ATOM   4389 O  OE2   . GLU A 1 559  ? 103.942 116.309 159.194 1.00 82.71 ? 586  GLU A OE2   1 
ATOM   4390 N  N     . LEU A 1 560  ? 108.688 119.663 156.027 1.00 84.43 ? 587  LEU A N     1 
ATOM   4391 C  CA    . LEU A 1 560  ? 109.297 120.778 155.313 1.00 84.43 ? 587  LEU A CA    1 
ATOM   4392 C  C     . LEU A 1 560  ? 110.425 120.367 154.375 1.00 84.43 ? 587  LEU A C     1 
ATOM   4393 O  O     . LEU A 1 560  ? 110.822 121.172 153.525 1.00 84.43 ? 587  LEU A O     1 
ATOM   4394 C  CB    . LEU A 1 560  ? 109.828 121.811 156.312 1.00 84.43 ? 587  LEU A CB    1 
ATOM   4395 C  CG    . LEU A 1 560  ? 108.949 123.028 156.617 1.00 84.43 ? 587  LEU A CG    1 
ATOM   4396 C  CD1   . LEU A 1 560  ? 107.528 122.617 156.965 1.00 84.43 ? 587  LEU A CD1   1 
ATOM   4397 C  CD2   . LEU A 1 560  ? 109.555 123.853 157.740 1.00 84.43 ? 587  LEU A CD2   1 
ATOM   4398 N  N     . ALA A 1 561  ? 110.951 119.146 154.504 1.00 84.18 ? 588  ALA A N     1 
ATOM   4399 C  CA    . ALA A 1 561  ? 112.113 118.750 153.712 1.00 84.18 ? 588  ALA A CA    1 
ATOM   4400 C  C     . ALA A 1 561  ? 111.756 118.574 152.240 1.00 84.18 ? 588  ALA A C     1 
ATOM   4401 O  O     . ALA A 1 561  ? 112.481 119.043 151.351 1.00 84.18 ? 588  ALA A O     1 
ATOM   4402 C  CB    . ALA A 1 561  ? 112.713 117.463 154.276 1.00 84.18 ? 588  ALA A CB    1 
ATOM   4403 N  N     . HIS A 1 562  ? 110.643 117.893 151.964 1.00 81.63 ? 589  HIS A N     1 
ATOM   4404 C  CA    . HIS A 1 562  ? 110.251 117.629 150.584 1.00 81.63 ? 589  HIS A CA    1 
ATOM   4405 C  C     . HIS A 1 562  ? 109.884 118.926 149.869 1.00 81.63 ? 589  HIS A C     1 
ATOM   4406 O  O     . HIS A 1 562  ? 110.221 119.118 148.692 1.00 81.63 ? 589  HIS A O     1 
ATOM   4407 C  CB    . HIS A 1 562  ? 109.095 116.626 150.577 1.00 81.63 ? 589  HIS A CB    1 
ATOM   4408 C  CG    . HIS A 1 562  ? 108.705 116.144 149.215 1.00 81.63 ? 589  HIS A CG    1 
ATOM   4409 N  ND1   . HIS A 1 562  ? 107.800 116.807 148.415 1.00 81.63 ? 589  HIS A ND1   1 
ATOM   4410 C  CD2   . HIS A 1 562  ? 109.093 115.050 148.517 1.00 81.63 ? 589  HIS A CD2   1 
ATOM   4411 C  CE1   . HIS A 1 562  ? 107.650 116.143 147.282 1.00 81.63 ? 589  HIS A CE1   1 
ATOM   4412 N  NE2   . HIS A 1 562  ? 108.425 115.075 147.318 1.00 81.63 ? 589  HIS A NE2   1 
ATOM   4413 N  N     . GLN A 1 563  ? 109.224 119.842 150.584 1.00 82.12 ? 590  GLN A N     1 
ATOM   4414 C  CA    . GLN A 1 563  ? 108.943 121.166 150.038 1.00 82.12 ? 590  GLN A CA    1 
ATOM   4415 C  C     . GLN A 1 563  ? 110.231 121.922 149.737 1.00 82.12 ? 590  GLN A C     1 
ATOM   4416 O  O     . GLN A 1 563  ? 110.324 122.629 148.725 1.00 82.12 ? 590  GLN A O     1 
ATOM   4417 C  CB    . GLN A 1 563  ? 108.079 121.959 151.017 1.00 82.12 ? 590  GLN A CB    1 
ATOM   4418 C  CG    . GLN A 1 563  ? 106.617 121.557 151.029 1.00 82.12 ? 590  GLN A CG    1 
ATOM   4419 C  CD    . GLN A 1 563  ? 105.810 122.343 152.043 1.00 82.12 ? 590  GLN A CD    1 
ATOM   4420 O  OE1   . GLN A 1 563  ? 105.876 123.570 152.089 1.00 82.12 ? 590  GLN A OE1   1 
ATOM   4421 N  NE2   . GLN A 1 563  ? 105.043 121.636 152.864 1.00 82.12 ? 590  GLN A NE2   1 
ATOM   4422 N  N     . ALA A 1 564  ? 111.232 121.795 150.613 1.00 85.84 ? 591  ALA A N     1 
ATOM   4423 C  CA    . ALA A 1 564  ? 112.518 122.442 150.371 1.00 85.84 ? 591  ALA A CA    1 
ATOM   4424 C  C     . ALA A 1 564  ? 113.186 121.892 149.117 1.00 85.84 ? 591  ALA A C     1 
ATOM   4425 O  O     . ALA A 1 564  ? 113.766 122.651 148.331 1.00 85.84 ? 591  ALA A O     1 
ATOM   4426 C  CB    . ALA A 1 564  ? 113.430 122.269 151.585 1.00 85.84 ? 591  ALA A CB    1 
ATOM   4427 N  N     . LEU A 1 565  ? 113.115 120.573 148.915 1.00 82.25 ? 592  LEU A N     1 
ATOM   4428 C  CA    . LEU A 1 565  ? 113.661 119.984 147.695 1.00 82.25 ? 592  LEU A CA    1 
ATOM   4429 C  C     . LEU A 1 565  ? 112.948 120.517 146.456 1.00 82.25 ? 592  LEU A C     1 
ATOM   4430 O  O     . LEU A 1 565  ? 113.598 120.876 145.461 1.00 82.25 ? 592  LEU A O     1 
ATOM   4431 C  CB    . LEU A 1 565  ? 113.559 118.460 147.756 1.00 82.25 ? 592  LEU A CB    1 
ATOM   4432 C  CG    . LEU A 1 565  ? 114.403 117.747 148.813 1.00 82.25 ? 592  LEU A CG    1 
ATOM   4433 C  CD1   . LEU A 1 565  ? 114.084 116.262 148.841 1.00 82.25 ? 592  LEU A CD1   1 
ATOM   4434 C  CD2   . LEU A 1 565  ? 115.880 117.969 148.548 1.00 82.25 ? 592  LEU A CD2   1 
ATOM   4435 N  N     . GLN A 1 566  ? 111.612 120.587 146.506 1.00 81.02 ? 593  GLN A N     1 
ATOM   4436 C  CA    . GLN A 1 566  ? 110.858 121.147 145.385 1.00 81.02 ? 593  GLN A CA    1 
ATOM   4437 C  C     . GLN A 1 566  ? 111.277 122.582 145.089 1.00 81.02 ? 593  GLN A C     1 
ATOM   4438 O  O     . GLN A 1 566  ? 111.491 122.945 143.927 1.00 81.02 ? 593  GLN A O     1 
ATOM   4439 C  CB    . GLN A 1 566  ? 109.355 121.103 145.660 1.00 81.02 ? 593  GLN A CB    1 
ATOM   4440 C  CG    . GLN A 1 566  ? 108.770 119.741 145.956 1.00 81.02 ? 593  GLN A CG    1 
ATOM   4441 C  CD    . GLN A 1 566  ? 107.254 119.763 145.911 1.00 81.02 ? 593  GLN A CD    1 
ATOM   4442 O  OE1   . GLN A 1 566  ? 106.639 120.828 145.964 1.00 81.02 ? 593  GLN A OE1   1 
ATOM   4443 N  NE2   . GLN A 1 566  ? 106.645 118.593 145.791 1.00 81.02 ? 593  GLN A NE2   1 
ATOM   4444 N  N     . ILE A 1 567  ? 111.401 123.410 146.128 1.00 83.97 ? 594  ILE A N     1 
ATOM   4445 C  CA    . ILE A 1 567  ? 111.701 124.823 145.916 1.00 83.97 ? 594  ILE A CA    1 
ATOM   4446 C  C     . ILE A 1 567  ? 113.115 125.001 145.374 1.00 83.97 ? 594  ILE A C     1 
ATOM   4447 O  O     . ILE A 1 567  ? 113.351 125.835 144.489 1.00 83.97 ? 594  ILE A O     1 
ATOM   4448 C  CB    . ILE A 1 567  ? 111.470 125.615 147.216 1.00 83.97 ? 594  ILE A CB    1 
ATOM   4449 C  CG1   . ILE A 1 567  ? 109.977 125.639 147.546 1.00 83.97 ? 594  ILE A CG1   1 
ATOM   4450 C  CG2   . ILE A 1 567  ? 112.011 127.030 147.101 1.00 83.97 ? 594  ILE A CG2   1 
ATOM   4451 C  CD1   . ILE A 1 567  ? 109.643 126.363 148.819 1.00 83.97 ? 594  ILE A CD1   1 
ATOM   4452 N  N     . ASN A 1 568  ? 114.073 124.217 145.876 1.00 83.34 ? 595  ASN A N     1 
ATOM   4453 C  CA    . ASN A 1 568  ? 115.437 124.293 145.358 1.00 83.34 ? 595  ASN A CA    1 
ATOM   4454 C  C     . ASN A 1 568  ? 115.476 123.923 143.879 1.00 83.34 ? 595  ASN A C     1 
ATOM   4455 O  O     . ASN A 1 568  ? 116.054 124.651 143.053 1.00 83.34 ? 595  ASN A O     1 
ATOM   4456 C  CB    . ASN A 1 568  ? 116.348 123.374 146.175 1.00 83.34 ? 595  ASN A CB    1 
ATOM   4457 C  CG    . ASN A 1 568  ? 117.822 123.547 145.842 1.00 83.34 ? 595  ASN A CG    1 
ATOM   4458 O  OD1   . ASN A 1 568  ? 118.195 124.339 144.977 1.00 83.34 ? 595  ASN A OD1   1 
ATOM   4459 N  ND2   . ASN A 1 568  ? 118.670 122.797 146.535 1.00 83.34 ? 595  ASN A ND2   1 
ATOM   4460 N  N     . SER A 1 569  ? 114.836 122.802 143.520 1.00 80.95 ? 596  SER A N     1 
ATOM   4461 C  CA    . SER A 1 569  ? 114.842 122.365 142.127 1.00 80.95 ? 596  SER A CA    1 
ATOM   4462 C  C     . SER A 1 569  ? 114.097 123.340 141.224 1.00 80.95 ? 596  SER A C     1 
ATOM   4463 O  O     . SER A 1 569  ? 114.436 123.468 140.042 1.00 80.95 ? 596  SER A O     1 
ATOM   4464 C  CB    . SER A 1 569  ? 114.234 120.968 142.010 1.00 80.95 ? 596  SER A CB    1 
ATOM   4465 O  OG    . SER A 1 569  ? 112.966 120.909 142.639 1.00 80.95 ? 596  SER A OG    1 
ATOM   4466 N  N     . SER A 1 570  ? 113.083 124.026 141.752 1.00 83.78 ? 597  SER A N     1 
ATOM   4467 C  CA    . SER A 1 570  ? 112.344 124.991 140.946 1.00 83.78 ? 597  SER A CA    1 
ATOM   4468 C  C     . SER A 1 570  ? 113.090 126.309 140.776 1.00 83.78 ? 597  SER A C     1 
ATOM   4469 O  O     . SER A 1 570  ? 112.933 126.970 139.744 1.00 83.78 ? 597  SER A O     1 
ATOM   4470 C  CB    . SER A 1 570  ? 110.972 125.251 141.568 1.00 83.78 ? 597  SER A CB    1 
ATOM   4471 O  OG    . SER A 1 570  ? 110.228 124.051 141.681 1.00 83.78 ? 597  SER A OG    1 
ATOM   4472 N  N     . GLY A 1 571  ? 113.898 126.712 141.756 1.00 87.37 ? 598  GLY A N     1 
ATOM   4473 C  CA    . GLY A 1 571  ? 114.446 128.055 141.720 1.00 87.37 ? 598  GLY A CA    1 
ATOM   4474 C  C     . GLY A 1 571  ? 115.941 128.214 141.521 1.00 87.37 ? 598  GLY A C     1 
ATOM   4475 O  O     . GLY A 1 571  ? 116.426 129.352 141.492 1.00 87.37 ? 598  GLY A O     1 
ATOM   4476 N  N     . SER A 1 572  ? 116.681 127.106 141.384 1.00 83.42 ? 599  SER A N     1 
ATOM   4477 C  CA    . SER A 1 572  ? 118.133 127.205 141.224 1.00 83.42 ? 599  SER A CA    1 
ATOM   4478 C  C     . SER A 1 572  ? 118.525 128.045 140.006 1.00 83.42 ? 599  SER A C     1 
ATOM   4479 O  O     . SER A 1 572  ? 119.359 128.956 140.107 1.00 83.42 ? 599  SER A O     1 
ATOM   4480 C  CB    . SER A 1 572  ? 118.739 125.806 141.125 1.00 83.42 ? 599  SER A CB    1 
ATOM   4481 O  OG    . SER A 1 572  ? 118.597 125.104 142.346 1.00 83.42 ? 599  SER A OG    1 
ATOM   4482 N  N     . TYR A 1 573  ? 117.930 127.758 138.843 1.00 86.84 ? 600  TYR A N     1 
ATOM   4483 C  CA    . TYR A 1 573  ? 118.340 128.441 137.617 1.00 86.84 ? 600  TYR A CA    1 
ATOM   4484 C  C     . TYR A 1 573  ? 117.991 129.926 137.649 1.00 86.84 ? 600  TYR A C     1 
ATOM   4485 O  O     . TYR A 1 573  ? 118.785 130.765 137.202 1.00 86.84 ? 600  TYR A O     1 
ATOM   4486 C  CB    . TYR A 1 573  ? 117.705 127.774 136.398 1.00 86.84 ? 600  TYR A CB    1 
ATOM   4487 C  CG    . TYR A 1 573  ? 117.926 128.538 135.110 1.00 86.84 ? 600  TYR A CG    1 
ATOM   4488 C  CD1   . TYR A 1 573  ? 119.161 128.528 134.479 1.00 86.84 ? 600  TYR A CD1   1 
ATOM   4489 C  CD2   . TYR A 1 573  ? 116.898 129.268 134.526 1.00 86.84 ? 600  TYR A CD2   1 
ATOM   4490 C  CE1   . TYR A 1 573  ? 119.370 129.226 133.307 1.00 86.84 ? 600  TYR A CE1   1 
ATOM   4491 C  CE2   . TYR A 1 573  ? 117.097 129.968 133.353 1.00 86.84 ? 600  TYR A CE2   1 
ATOM   4492 C  CZ    . TYR A 1 573  ? 118.334 129.944 132.748 1.00 86.84 ? 600  TYR A CZ    1 
ATOM   4493 O  OH    . TYR A 1 573  ? 118.537 130.639 131.579 1.00 86.84 ? 600  TYR A OH    1 
ATOM   4494 N  N     . TRP A 1 574  ? 116.800 130.270 138.145 1.00 92.02 ? 601  TRP A N     1 
ATOM   4495 C  CA    . TRP A 1 574  ? 116.429 131.677 138.216 1.00 92.02 ? 601  TRP A CA    1 
ATOM   4496 C  C     . TRP A 1 574  ? 117.318 132.423 139.201 1.00 92.02 ? 601  TRP A C     1 
ATOM   4497 O  O     . TRP A 1 574  ? 117.731 133.558 138.934 1.00 92.02 ? 601  TRP A O     1 
ATOM   4498 C  CB    . TRP A 1 574  ? 114.959 131.828 138.598 1.00 92.02 ? 601  TRP A CB    1 
ATOM   4499 C  CG    . TRP A 1 574  ? 114.520 133.258 138.686 1.00 92.02 ? 601  TRP A CG    1 
ATOM   4500 C  CD1   . TRP A 1 574  ? 114.116 133.924 139.804 1.00 92.02 ? 601  TRP A CD1   1 
ATOM   4501 C  CD2   . TRP A 1 574  ? 114.421 134.194 137.605 1.00 92.02 ? 601  TRP A CD2   1 
ATOM   4502 N  NE1   . TRP A 1 574  ? 113.784 135.220 139.490 1.00 92.02 ? 601  TRP A NE1   1 
ATOM   4503 C  CE2   . TRP A 1 574  ? 113.961 135.410 138.145 1.00 92.02 ? 601  TRP A CE2   1 
ATOM   4504 C  CE3   . TRP A 1 574  ? 114.680 134.122 136.233 1.00 92.02 ? 601  TRP A CE3   1 
ATOM   4505 C  CZ2   . TRP A 1 574  ? 113.755 136.544 137.363 1.00 92.02 ? 601  TRP A CZ2   1 
ATOM   4506 C  CZ3   . TRP A 1 574  ? 114.475 135.248 135.458 1.00 92.02 ? 601  TRP A CZ3   1 
ATOM   4507 C  CH2   . TRP A 1 574  ? 114.017 136.443 136.025 1.00 92.02 ? 601  TRP A CH2   1 
ATOM   4508 N  N     . MET A 1 575  ? 117.637 131.794 140.340 1.00 87.64 ? 602  MET A N     1 
ATOM   4509 C  CA    . MET A 1 575  ? 118.596 132.382 141.270 1.00 87.64 ? 602  MET A CA    1 
ATOM   4510 C  C     . MET A 1 575  ? 119.942 132.617 140.599 1.00 87.64 ? 602  MET A C     1 
ATOM   4511 O  O     . MET A 1 575  ? 120.633 133.597 140.900 1.00 87.64 ? 602  MET A O     1 
ATOM   4512 C  CB    . MET A 1 575  ? 118.756 131.475 142.490 1.00 87.64 ? 602  MET A CB    1 
ATOM   4513 C  CG    . MET A 1 575  ? 119.391 132.144 143.696 1.00 87.64 ? 602  MET A CG    1 
ATOM   4514 S  SD    . MET A 1 575  ? 120.028 130.945 144.884 1.00 87.64 ? 602  MET A SD    1 
ATOM   4515 C  CE    . MET A 1 575  ? 121.279 130.127 143.899 1.00 87.64 ? 602  MET A CE    1 
ATOM   4516 N  N     . SER A 1 576  ? 120.334 131.722 139.692 1.00 85.46 ? 603  SER A N     1 
ATOM   4517 C  CA    . SER A 1 576  ? 121.610 131.889 139.004 1.00 85.46 ? 603  SER A CA    1 
ATOM   4518 C  C     . SER A 1 576  ? 121.574 133.035 137.994 1.00 85.46 ? 603  SER A C     1 
ATOM   4519 O  O     . SER A 1 576  ? 122.541 133.798 137.886 1.00 85.46 ? 603  SER A O     1 
ATOM   4520 C  CB    . SER A 1 576  ? 122.006 130.584 138.317 1.00 85.46 ? 603  SER A CB    1 
ATOM   4521 O  OG    . SER A 1 576  ? 122.971 130.814 137.307 1.00 85.46 ? 603  SER A OG    1 
ATOM   4522 N  N     . ALA A 1 577  ? 120.479 133.176 137.242 1.00 90.51 ? 604  ALA A N     1 
ATOM   4523 C  CA    . ALA A 1 577  ? 120.489 134.012 136.042 1.00 90.51 ? 604  ALA A CA    1 
ATOM   4524 C  C     . ALA A 1 577  ? 119.650 135.287 136.141 1.00 90.51 ? 604  ALA A C     1 
ATOM   4525 O  O     . ALA A 1 577  ? 119.544 136.017 135.144 1.00 90.51 ? 604  ALA A O     1 
ATOM   4526 C  CB    . ALA A 1 577  ? 120.027 133.192 134.835 1.00 90.51 ? 604  ALA A CB    1 
ATOM   4527 N  N     . ARG A 1 578  ? 119.058 135.582 137.304 1.00 92.63 ? 605  ARG A N     1 
ATOM   4528 C  CA    . ARG A 1 578  ? 118.176 136.744 137.417 1.00 92.63 ? 605  ARG A CA    1 
ATOM   4529 C  C     . ARG A 1 578  ? 118.909 138.059 137.151 1.00 92.63 ? 605  ARG A C     1 
ATOM   4530 O  O     . ARG A 1 578  ? 118.386 138.934 136.446 1.00 92.63 ? 605  ARG A O     1 
ATOM   4531 C  CB    . ARG A 1 578  ? 117.498 136.732 138.792 1.00 92.63 ? 605  ARG A CB    1 
ATOM   4532 C  CG    . ARG A 1 578  ? 118.432 136.889 139.988 1.00 92.63 ? 605  ARG A CG    1 
ATOM   4533 C  CD    . ARG A 1 578  ? 117.685 136.819 141.312 1.00 92.63 ? 605  ARG A CD    1 
ATOM   4534 N  NE    . ARG A 1 578  ? 116.779 137.941 141.518 1.00 92.63 ? 605  ARG A NE    1 
ATOM   4535 C  CZ    . ARG A 1 578  ? 117.146 139.113 142.017 1.00 92.63 ? 605  ARG A CZ    1 
ATOM   4536 N  NH1   . ARG A 1 578  ? 118.397 139.350 142.375 1.00 92.63 ? 605  ARG A NH1   1 
ATOM   4537 N  NH2   . ARG A 1 578  ? 116.233 140.068 142.167 1.00 92.63 ? 605  ARG A NH2   1 
ATOM   4538 N  N     . GLU A 1 579  ? 120.127 138.209 137.680 1.00 91.52 ? 606  GLU A N     1 
ATOM   4539 C  CA    . GLU A 1 579  ? 120.849 139.468 137.524 1.00 91.52 ? 606  GLU A CA    1 
ATOM   4540 C  C     . GLU A 1 579  ? 121.232 139.708 136.068 1.00 91.52 ? 606  GLU A C     1 
ATOM   4541 O  O     . GLU A 1 579  ? 121.165 140.843 135.584 1.00 91.52 ? 606  GLU A O     1 
ATOM   4542 C  CB    . GLU A 1 579  ? 122.084 139.476 138.428 1.00 91.52 ? 606  GLU A CB    1 
ATOM   4543 C  CG    . GLU A 1 579  ? 122.799 140.822 138.543 1.00 91.52 ? 606  GLU A CG    1 
ATOM   4544 C  CD    . GLU A 1 579  ? 123.771 141.088 137.409 1.00 91.52 ? 606  GLU A CD    1 
ATOM   4545 O  OE1   . GLU A 1 579  ? 124.316 140.113 136.851 1.00 91.52 ? 606  GLU A OE1   1 
ATOM   4546 O  OE2   . GLU A 1 579  ? 123.992 142.272 137.079 1.00 91.52 ? 606  GLU A OE2   1 
ATOM   4547 N  N     . ARG A 1 580  ? 121.642 138.655 135.356 1.00 91.22 ? 607  ARG A N     1 
ATOM   4548 C  CA    . ARG A 1 580  ? 121.975 138.808 133.944 1.00 91.22 ? 607  ARG A CA    1 
ATOM   4549 C  C     . ARG A 1 580  ? 120.735 139.115 133.118 1.00 91.22 ? 607  ARG A C     1 
ATOM   4550 O  O     . ARG A 1 580  ? 120.781 139.953 132.210 1.00 91.22 ? 607  ARG A O     1 
ATOM   4551 C  CB    . ARG A 1 580  ? 122.644 137.544 133.411 1.00 91.22 ? 607  ARG A CB    1 
ATOM   4552 C  CG    . ARG A 1 580  ? 124.010 137.252 133.983 1.00 91.22 ? 607  ARG A CG    1 
ATOM   4553 C  CD    . ARG A 1 580  ? 124.665 136.113 133.229 1.00 91.22 ? 607  ARG A CD    1 
ATOM   4554 N  NE    . ARG A 1 580  ? 123.902 134.875 133.346 1.00 91.22 ? 607  ARG A NE    1 
ATOM   4555 C  CZ    . ARG A 1 580  ? 124.031 133.992 134.325 1.00 91.22 ? 607  ARG A CZ    1 
ATOM   4556 N  NH1   . ARG A 1 580  ? 124.826 134.212 135.355 1.00 91.22 ? 607  ARG A NH1   1 
ATOM   4557 N  NH2   . ARG A 1 580  ? 123.327 132.866 134.277 1.00 91.22 ? 607  ARG A NH2   1 
ATOM   4558 N  N     . ILE A 1 581  ? 119.619 138.440 133.409 1.00 94.17 ? 608  ILE A N     1 
ATOM   4559 C  CA    . ILE A 1 581  ? 118.431 138.596 132.574 1.00 94.17 ? 608  ILE A CA    1 
ATOM   4560 C  C     . ILE A 1 581  ? 117.813 139.979 132.751 1.00 94.17 ? 608  ILE A C     1 
ATOM   4561 O  O     . ILE A 1 581  ? 117.432 140.628 131.769 1.00 94.17 ? 608  ILE A O     1 
ATOM   4562 C  CB    . ILE A 1 581  ? 117.420 137.471 132.866 1.00 94.17 ? 608  ILE A CB    1 
ATOM   4563 C  CG1   . ILE A 1 581  ? 117.979 136.127 132.394 1.00 94.17 ? 608  ILE A CG1   1 
ATOM   4564 C  CG2   . ILE A 1 581  ? 116.088 137.751 132.193 1.00 94.17 ? 608  ILE A CG2   1 
ATOM   4565 C  CD1   . ILE A 1 581  ? 117.051 134.958 132.630 1.00 94.17 ? 608  ILE A CD1   1 
ATOM   4566 N  N     . GLN A 1 582  ? 117.720 140.469 133.990 1.00 92.61 ? 609  GLN A N     1 
ATOM   4567 C  CA    . GLN A 1 582  ? 117.006 141.726 134.208 1.00 92.61 ? 609  GLN A CA    1 
ATOM   4568 C  C     . GLN A 1 582  ? 117.766 142.960 133.730 1.00 92.61 ? 609  GLN A C     1 
ATOM   4569 O  O     . GLN A 1 582  ? 117.195 144.055 133.758 1.00 92.61 ? 609  GLN A O     1 
ATOM   4570 C  CB    . GLN A 1 582  ? 116.651 141.893 135.687 1.00 92.61 ? 609  GLN A CB    1 
ATOM   4571 C  CG    . GLN A 1 582  ? 115.796 140.775 136.252 1.00 92.61 ? 609  GLN A CG    1 
ATOM   4572 C  CD    . GLN A 1 582  ? 115.292 141.078 137.649 1.00 92.61 ? 609  GLN A CD    1 
ATOM   4573 O  OE1   . GLN A 1 582  ? 116.064 141.122 138.605 1.00 92.61 ? 609  GLN A OE1   1 
ATOM   4574 N  NE2   . GLN A 1 582  ? 113.987 141.288 137.773 1.00 92.61 ? 609  GLN A NE2   1 
ATOM   4575 N  N     . SER A 1 583  ? 119.018 142.827 133.296 1.00 92.02 ? 610  SER A N     1 
ATOM   4576 C  CA    . SER A 1 583  ? 119.840 143.977 132.940 1.00 92.02 ? 610  SER A CA    1 
ATOM   4577 C  C     . SER A 1 583  ? 120.013 144.163 131.434 1.00 92.02 ? 610  SER A C     1 
ATOM   4578 O  O     . SER A 1 583  ? 120.928 144.878 131.015 1.00 92.02 ? 610  SER A O     1 
ATOM   4579 C  CB    . SER A 1 583  ? 121.212 143.865 133.606 1.00 92.02 ? 610  SER A CB    1 
ATOM   4580 O  OG    . SER A 1 583  ? 121.084 143.711 135.007 1.00 92.02 ? 610  SER A OG    1 
ATOM   4581 N  N     . GLN A 1 584  ? 119.168 143.544 130.615 1.00 94.89 ? 611  GLN A N     1 
ATOM   4582 C  CA    . GLN A 1 584  ? 119.311 143.660 129.170 1.00 94.89 ? 611  GLN A CA    1 
ATOM   4583 C  C     . GLN A 1 584  ? 118.859 145.033 128.677 1.00 94.89 ? 611  GLN A C     1 
ATOM   4584 O  O     . GLN A 1 584  ? 117.966 145.664 129.249 1.00 94.89 ? 611  GLN A O     1 
ATOM   4585 C  CB    . GLN A 1 584  ? 118.518 142.561 128.466 1.00 94.89 ? 611  GLN A CB    1 
ATOM   4586 C  CG    . GLN A 1 584  ? 119.010 141.160 128.779 1.00 94.89 ? 611  GLN A CG    1 
ATOM   4587 C  CD    . GLN A 1 584  ? 120.126 140.718 127.857 1.00 94.89 ? 611  GLN A CD    1 
ATOM   4588 O  OE1   . GLN A 1 584  ? 120.117 141.019 126.664 1.00 94.89 ? 611  GLN A OE1   1 
ATOM   4589 N  NE2   . GLN A 1 584  ? 121.100 140.006 128.407 1.00 94.89 ? 611  GLN A NE2   1 
ATOM   4590 N  N     . PHE A 1 585  ? 119.491 145.491 127.597 1.00 94.94 ? 612  PHE A N     1 
ATOM   4591 C  CA    . PHE A 1 585  ? 119.216 146.800 127.009 1.00 94.94 ? 612  PHE A CA    1 
ATOM   4592 C  C     . PHE A 1 585  ? 118.200 146.626 125.883 1.00 94.94 ? 612  PHE A C     1 
ATOM   4593 O  O     . PHE A 1 585  ? 118.493 145.990 124.866 1.00 94.94 ? 612  PHE A O     1 
ATOM   4594 C  CB    . PHE A 1 585  ? 120.512 147.430 126.499 1.00 94.94 ? 612  PHE A CB    1 
ATOM   4595 C  CG    . PHE A 1 585  ? 120.367 148.855 126.031 1.00 94.94 ? 612  PHE A CG    1 
ATOM   4596 C  CD1   . PHE A 1 585  ? 119.298 149.639 126.434 1.00 94.94 ? 612  PHE A CD1   1 
ATOM   4597 C  CD2   . PHE A 1 585  ? 121.312 149.410 125.183 1.00 94.94 ? 612  PHE A CD2   1 
ATOM   4598 C  CE1   . PHE A 1 585  ? 119.174 150.944 125.999 1.00 94.94 ? 612  PHE A CE1   1 
ATOM   4599 C  CE2   . PHE A 1 585  ? 121.192 150.715 124.746 1.00 94.94 ? 612  PHE A CE2   1 
ATOM   4600 C  CZ    . PHE A 1 585  ? 120.122 151.482 125.155 1.00 94.94 ? 612  PHE A CZ    1 
ATOM   4601 N  N     . VAL A 1 586  ? 117.012 147.199 126.061 1.00 95.08 ? 613  VAL A N     1 
ATOM   4602 C  CA    . VAL A 1 586  ? 115.909 147.073 125.113 1.00 95.08 ? 613  VAL A CA    1 
ATOM   4603 C  C     . VAL A 1 586  ? 115.528 148.468 124.633 1.00 95.08 ? 613  VAL A C     1 
ATOM   4604 O  O     . VAL A 1 586  ? 115.316 149.373 125.450 1.00 95.08 ? 613  VAL A O     1 
ATOM   4605 C  CB    . VAL A 1 586  ? 114.701 146.360 125.741 1.00 95.08 ? 613  VAL A CB    1 
ATOM   4606 C  CG1   . VAL A 1 586  ? 113.647 146.081 124.694 1.00 95.08 ? 613  VAL A CG1   1 
ATOM   4607 C  CG2   . VAL A 1 586  ? 115.136 145.066 126.408 1.00 95.08 ? 613  VAL A CG2   1 
ATOM   4608 N  N     . VAL A 1 587  ? 115.442 148.642 123.321 1.00 94.55 ? 614  VAL A N     1 
ATOM   4609 C  CA    . VAL A 1 587  ? 115.149 149.927 122.692 1.00 94.55 ? 614  VAL A CA    1 
ATOM   4610 C  C     . VAL A 1 587  ? 113.806 149.817 121.976 1.00 94.55 ? 614  VAL A C     1 
ATOM   4611 O  O     . VAL A 1 587  ? 113.644 148.947 121.111 1.00 94.55 ? 614  VAL A O     1 
ATOM   4612 C  CB    . VAL A 1 587  ? 116.261 150.344 121.715 1.00 94.55 ? 614  VAL A CB    1 
ATOM   4613 C  CG1   . VAL A 1 587  ? 115.839 151.568 120.921 1.00 94.55 ? 614  VAL A CG1   1 
ATOM   4614 C  CG2   . VAL A 1 587  ? 117.554 150.610 122.466 1.00 94.55 ? 614  VAL A CG2   1 
ATOM   4615 N  N     . PRO A 1 588  ? 112.830 150.663 122.290 1.00 92.51 ? 615  PRO A N     1 
ATOM   4616 C  CA    . PRO A 1 588  ? 111.519 150.584 121.643 1.00 92.51 ? 615  PRO A CA    1 
ATOM   4617 C  C     . PRO A 1 588  ? 111.404 151.474 120.408 1.00 92.51 ? 615  PRO A C     1 
ATOM   4618 O  O     . PRO A 1 588  ? 112.266 152.305 120.118 1.00 92.51 ? 615  PRO A O     1 
ATOM   4619 C  CB    . PRO A 1 588  ? 110.590 151.070 122.757 1.00 92.51 ? 615  PRO A CB    1 
ATOM   4620 C  CG    . PRO A 1 588  ? 111.388 152.171 123.376 1.00 92.51 ? 615  PRO A CG    1 
ATOM   4621 C  CD    . PRO A 1 588  ? 112.830 151.669 123.368 1.00 92.51 ? 615  PRO A CD    1 
ATOM   4622 N  N     . ASN A 1 589  ? 110.303 151.271 119.675 1.00 87.85 ? 616  ASN A N     1 
ATOM   4623 C  CA    . ASN A 1 589  ? 110.039 152.022 118.450 1.00 87.85 ? 616  ASN A CA    1 
ATOM   4624 C  C     . ASN A 1 589  ? 109.522 153.432 118.704 1.00 87.85 ? 616  ASN A C     1 
ATOM   4625 O  O     . ASN A 1 589  ? 109.613 154.275 117.807 1.00 87.85 ? 616  ASN A O     1 
ATOM   4626 C  CB    . ASN A 1 589  ? 109.030 151.271 117.580 1.00 30.00 ? 616  ASN A CB    1 
ATOM   4627 C  CG    . ASN A 1 589  ? 109.219 151.544 116.101 1.00 30.00 ? 616  ASN A CG    1 
ATOM   4628 O  OD1   . ASN A 1 589  ? 110.099 152.306 115.706 1.00 30.00 ? 616  ASN A OD1   1 
ATOM   4629 N  ND2   . ASN A 1 589  ? 108.391 150.917 115.274 1.00 30.00 ? 616  ASN A ND2   1 
ATOM   4630 N  N     . CYS A 1 590  ? 108.967 153.700 119.887 1.00 85.57 ? 617  CYS A N     1 
ATOM   4631 C  CA    . CYS A 1 590  ? 108.356 155.002 120.138 1.00 85.57 ? 617  CYS A CA    1 
ATOM   4632 C  C     . CYS A 1 590  ? 109.395 156.117 120.153 1.00 85.57 ? 617  CYS A C     1 
ATOM   4633 O  O     . CYS A 1 590  ? 109.125 157.234 119.696 1.00 85.57 ? 617  CYS A O     1 
ATOM   4634 C  CB    . CYS A 1 590  ? 107.586 154.972 121.458 1.00 85.57 ? 617  CYS A CB    1 
ATOM   4635 S  SG    . CYS A 1 590  ? 106.255 153.754 121.515 1.00 85.57 ? 617  CYS A SG    1 
ATOM   4636 N  N     . LYS A 1 591  ? 110.589 155.835 120.678 1.00 85.86 ? 618  LYS A N     1 
ATOM   4637 C  CA    . LYS A 1 591  ? 111.585 156.886 120.856 1.00 85.86 ? 618  LYS A CA    1 
ATOM   4638 C  C     . LYS A 1 591  ? 112.266 157.251 119.542 1.00 85.86 ? 618  LYS A C     1 
ATOM   4639 O  O     . LYS A 1 591  ? 112.660 158.406 119.344 1.00 85.86 ? 618  LYS A O     1 
ATOM   4640 C  CB    . LYS A 1 591  ? 112.613 156.450 121.899 1.00 85.86 ? 618  LYS A CB    1 
ATOM   4641 C  CG    . LYS A 1 591  ? 112.035 156.326 123.298 1.00 85.86 ? 618  LYS A CG    1 
ATOM   4642 C  CD    . LYS A 1 591  ? 113.095 155.947 124.314 1.00 85.86 ? 618  LYS A CD    1 
ATOM   4643 C  CE    . LYS A 1 591  ? 112.484 155.747 125.690 1.00 85.86 ? 618  LYS A CE    1 
ATOM   4644 N  NZ    . LYS A 1 591  ? 111.971 157.023 126.259 1.00 85.86 ? 618  LYS A NZ    1 
ATOM   4645 N  N     . PHE A 1 592  ? 112.418 156.288 118.631 1.00 87.92 ? 619  PHE A N     1 
ATOM   4646 C  CA    . PHE A 1 592  ? 113.130 156.491 117.369 1.00 87.92 ? 619  PHE A CA    1 
ATOM   4647 C  C     . PHE A 1 592  ? 112.219 156.096 116.213 1.00 87.92 ? 619  PHE A C     1 
ATOM   4648 O  O     . PHE A 1 592  ? 112.290 154.963 115.713 1.00 87.92 ? 619  PHE A O     1 
ATOM   4649 C  CB    . PHE A 1 592  ? 114.431 155.693 117.343 1.00 87.92 ? 619  PHE A CB    1 
ATOM   4650 C  CG    . PHE A 1 592  ? 115.370 156.028 118.468 1.00 87.92 ? 619  PHE A CG    1 
ATOM   4651 C  CD1   . PHE A 1 592  ? 115.289 155.363 119.681 1.00 87.92 ? 619  PHE A CD1   1 
ATOM   4652 C  CD2   . PHE A 1 592  ? 116.330 157.013 118.316 1.00 87.92 ? 619  PHE A CD2   1 
ATOM   4653 C  CE1   . PHE A 1 592  ? 116.148 155.673 120.716 1.00 87.92 ? 619  PHE A CE1   1 
ATOM   4654 C  CE2   . PHE A 1 592  ? 117.192 157.327 119.348 1.00 87.92 ? 619  PHE A CE2   1 
ATOM   4655 C  CZ    . PHE A 1 592  ? 117.100 156.656 120.549 1.00 87.92 ? 619  PHE A CZ    1 
ATOM   4656 N  N     . PRO A 1 593  ? 111.353 157.001 115.750 1.00 75.66 ? 620  PRO A N     1 
ATOM   4657 C  CA    . PRO A 1 593  ? 110.355 156.634 114.736 1.00 75.66 ? 620  PRO A CA    1 
ATOM   4658 C  C     . PRO A 1 593  ? 110.880 156.572 113.309 1.00 75.66 ? 620  PRO A C     1 
ATOM   4659 O  O     . PRO A 1 593  ? 110.094 156.287 112.400 1.00 75.66 ? 620  PRO A O     1 
ATOM   4660 C  CB    . PRO A 1 593  ? 109.308 157.749 114.873 1.00 75.66 ? 620  PRO A CB    1 
ATOM   4661 C  CG    . PRO A 1 593  ? 110.073 158.911 115.390 1.00 75.66 ? 620  PRO A CG    1 
ATOM   4662 C  CD    . PRO A 1 593  ? 111.115 158.345 116.302 1.00 75.66 ? 620  PRO A CD    1 
ATOM   4663 N  N     . ASN A 1 594  ? 112.167 156.828 113.071 1.00 76.74 ? 621  ASN A N     1 
ATOM   4664 C  CA    . ASN A 1 594  ? 112.705 156.864 111.715 1.00 76.74 ? 621  ASN A CA    1 
ATOM   4665 C  C     . ASN A 1 594  ? 113.804 155.831 111.492 1.00 76.74 ? 621  ASN A C     1 
ATOM   4666 O  O     . ASN A 1 594  ? 114.641 156.014 110.603 1.00 76.74 ? 621  ASN A O     1 
ATOM   4667 C  CB    . ASN A 1 594  ? 113.232 158.261 111.383 1.00 76.74 ? 621  ASN A CB    1 
ATOM   4668 C  CG    . ASN A 1 594  ? 112.158 159.326 111.464 1.00 76.74 ? 621  ASN A CG    1 
ATOM   4669 O  OD1   . ASN A 1 594  ? 112.350 160.370 112.086 1.00 76.74 ? 621  ASN A OD1   1 
ATOM   4670 N  ND2   . ASN A 1 594  ? 111.019 159.068 110.833 1.00 76.74 ? 621  ASN A ND2   1 
ATOM   4671 N  N     . GLU A 1 595  ? 113.826 154.751 112.266 1.00 79.04 ? 622  GLU A N     1 
ATOM   4672 C  CA    . GLU A 1 595  ? 114.938 153.812 112.183 1.00 79.04 ? 622  GLU A CA    1 
ATOM   4673 C  C     . GLU A 1 595  ? 114.533 152.384 111.859 1.00 79.04 ? 622  GLU A C     1 
ATOM   4674 O  O     . GLU A 1 595  ? 115.199 151.737 111.047 1.00 79.04 ? 622  GLU A O     1 
ATOM   4675 C  CB    . GLU A 1 595  ? 115.737 153.828 113.493 1.00 79.04 ? 622  GLU A CB    1 
ATOM   4676 C  CG    . GLU A 1 595  ? 116.444 155.144 113.755 1.00 79.04 ? 622  GLU A CG    1 
ATOM   4677 C  CD    . GLU A 1 595  ? 117.542 155.423 112.748 1.00 79.04 ? 622  GLU A CD    1 
ATOM   4678 O  OE1   . GLU A 1 595  ? 118.163 154.457 112.259 1.00 79.04 ? 622  GLU A OE1   1 
ATOM   4679 O  OE2   . GLU A 1 595  ? 117.780 156.609 112.441 1.00 79.04 ? 622  GLU A OE2   1 
ATOM   4680 N  N     . PHE A 1 596  ? 113.467 151.862 112.462 1.00 79.32 ? 623  PHE A N     1 
ATOM   4681 C  CA    . PHE A 1 596  ? 113.136 150.446 112.291 1.00 79.32 ? 623  PHE A CA    1 
ATOM   4682 C  C     . PHE A 1 596  ? 112.557 150.257 110.895 1.00 79.32 ? 623  PHE A C     1 
ATOM   4683 O  O     . PHE A 1 596  ? 111.344 150.283 110.688 1.00 79.32 ? 623  PHE A O     1 
ATOM   4684 C  CB    . PHE A 1 596  ? 112.167 149.965 113.365 1.00 79.32 ? 623  PHE A CB    1 
ATOM   4685 C  CG    . PHE A 1 596  ? 112.752 149.934 114.753 1.00 79.32 ? 623  PHE A CG    1 
ATOM   4686 C  CD1   . PHE A 1 596  ? 114.114 150.052 114.957 1.00 79.32 ? 623  PHE A CD1   1 
ATOM   4687 C  CD2   . PHE A 1 596  ? 111.937 149.733 115.852 1.00 79.32 ? 623  PHE A CD2   1 
ATOM   4688 C  CE1   . PHE A 1 596  ? 114.645 150.019 116.233 1.00 79.32 ? 623  PHE A CE1   1 
ATOM   4689 C  CE2   . PHE A 1 596  ? 112.464 149.691 117.128 1.00 79.32 ? 623  PHE A CE2   1 
ATOM   4690 C  CZ    . PHE A 1 596  ? 113.819 149.832 117.318 1.00 79.32 ? 623  PHE A CZ    1 
ATOM   4691 N  N     . GLN A 1 597  ? 113.443 150.056 109.924 1.00 74.43 ? 624  GLN A N     1 
ATOM   4692 C  CA    . GLN A 1 597  ? 113.064 149.913 108.526 1.00 74.43 ? 624  GLN A CA    1 
ATOM   4693 C  C     . GLN A 1 597  ? 113.048 148.442 108.134 1.00 74.43 ? 624  GLN A C     1 
ATOM   4694 O  O     . GLN A 1 597  ? 113.875 147.656 108.600 1.00 74.43 ? 624  GLN A O     1 
ATOM   4695 C  CB    . GLN A 1 597  ? 114.021 150.688 107.620 1.00 74.43 ? 624  GLN A CB    1 
ATOM   4696 C  CG    . GLN A 1 597  ? 113.915 152.196 107.763 1.00 74.43 ? 624  GLN A CG    1 
ATOM   4697 C  CD    . GLN A 1 597  ? 114.991 152.932 106.994 1.00 74.43 ? 624  GLN A CD    1 
ATOM   4698 O  OE1   . GLN A 1 597  ? 115.156 152.733 105.791 1.00 74.43 ? 624  GLN A OE1   1 
ATOM   4699 N  NE2   . GLN A 1 597  ? 115.730 153.791 107.686 1.00 74.43 ? 624  GLN A NE2   1 
ATOM   4700 N  N     . SER A 1 598  ? 112.101 148.081 107.271 1.00 74.54 ? 625  SER A N     1 
ATOM   4701 C  CA    . SER A 1 598  ? 111.890 146.691 106.901 1.00 74.54 ? 625  SER A CA    1 
ATOM   4702 C  C     . SER A 1 598  ? 113.061 146.151 106.084 1.00 74.54 ? 625  SER A C     1 
ATOM   4703 O  O     . SER A 1 598  ? 113.804 146.893 105.436 1.00 74.54 ? 625  SER A O     1 
ATOM   4704 C  CB    . SER A 1 598  ? 110.592 146.539 106.111 1.00 74.54 ? 625  SER A CB    1 
ATOM   4705 O  OG    . SER A 1 598  ? 109.507 147.144 106.791 1.00 74.54 ? 625  SER A OG    1 
ATOM   4706 N  N     . LEU A 1 599  ? 113.221 144.826 106.134 1.00 70.31 ? 626  LEU A N     1 
ATOM   4707 C  CA    . LEU A 1 599  ? 114.283 144.166 105.381 1.00 70.31 ? 626  LEU A CA    1 
ATOM   4708 C  C     . LEU A 1 599  ? 114.059 144.288 103.878 1.00 70.31 ? 626  LEU A C     1 
ATOM   4709 O  O     . LEU A 1 599  ? 115.011 144.506 103.119 1.00 70.31 ? 626  LEU A O     1 
ATOM   4710 C  CB    . LEU A 1 599  ? 114.376 142.698 105.796 1.00 70.31 ? 626  LEU A CB    1 
ATOM   4711 C  CG    . LEU A 1 599  ? 115.440 141.832 105.122 1.00 70.31 ? 626  LEU A CG    1 
ATOM   4712 C  CD1   . LEU A 1 599  ? 116.834 142.280 105.521 1.00 70.31 ? 626  LEU A CD1   1 
ATOM   4713 C  CD2   . LEU A 1 599  ? 115.227 140.372 105.475 1.00 70.31 ? 626  LEU A CD2   1 
ATOM   4714 N  N     . SER A 1 600  ? 112.816 144.148 103.430 1.00 62.80 ? 627  SER A N     1 
ATOM   4715 C  CA    . SER A 1 600  ? 112.502 144.262 102.015 1.00 62.80 ? 627  SER A CA    1 
ATOM   4716 C  C     . SER A 1 600  ? 112.455 145.725 101.591 1.00 62.80 ? 627  SER A C     1 
ATOM   4717 O  O     . SER A 1 600  ? 112.133 146.615 102.384 1.00 62.80 ? 627  SER A O     1 
ATOM   4718 C  CB    . SER A 1 600  ? 111.168 143.585 101.703 1.00 62.80 ? 627  SER A CB    1 
ATOM   4719 O  OG    . SER A 1 600  ? 110.105 144.210 102.398 1.00 62.80 ? 627  SER A OG    1 
ATOM   4720 N  N     . ALA A 1 601  ? 112.790 145.968 100.321 1.00 57.37 ? 628  ALA A N     1 
ATOM   4721 C  CA    . ALA A 1 601  ? 112.784 147.330 99.799  1.00 57.37 ? 628  ALA A CA    1 
ATOM   4722 C  C     . ALA A 1 601  ? 111.379 147.916 99.753  1.00 57.37 ? 628  ALA A C     1 
ATOM   4723 O  O     . ALA A 1 601  ? 111.194 149.100 100.057 1.00 57.37 ? 628  ALA A O     1 
ATOM   4724 C  CB    . ALA A 1 601  ? 113.418 147.363 98.409  1.00 57.37 ? 628  ALA A CB    1 
ATOM   4725 N  N     . LYS A 1 602  ? 110.385 147.115 99.382  1.00 50.39 ? 629  LYS A N     1 
ATOM   4726 C  CA    . LYS A 1 602  ? 109.003 147.571 99.320  1.00 50.39 ? 629  LYS A CA    1 
ATOM   4727 C  C     . LYS A 1 602  ? 108.351 147.422 100.688 1.00 50.39 ? 629  LYS A C     1 
ATOM   4728 O  O     . LYS A 1 602  ? 108.415 146.350 101.299 1.00 50.39 ? 629  LYS A O     1 
ATOM   4729 C  CB    . LYS A 1 602  ? 108.221 146.784 98.269  1.00 30.00 ? 629  LYS A CB    1 
ATOM   4730 N  N     . SER A 1 603  ? 107.732 148.504 101.168 1.00 52.59 ? 630  SER A N     1 
ATOM   4731 C  CA    . SER A 1 603  ? 107.077 148.466 102.472 1.00 52.59 ? 630  SER A CA    1 
ATOM   4732 C  C     . SER A 1 603  ? 105.886 147.515 102.470 1.00 52.59 ? 630  SER A C     1 
ATOM   4733 O  O     . SER A 1 603  ? 105.708 146.737 103.415 1.00 52.59 ? 630  SER A O     1 
ATOM   4734 C  CB    . SER A 1 603  ? 106.640 149.873 102.880 1.00 52.59 ? 630  SER A CB    1 
ATOM   4735 O  OG    . SER A 1 603  ? 107.759 150.728 103.038 1.00 52.59 ? 630  SER A OG    1 
ATOM   4736 N  N     . SER A 1 604  ? 105.072 147.558 101.410 1.00 50.91 ? 631  SER A N     1 
ATOM   4737 C  CA    . SER A 1 604  ? 103.897 146.694 101.250 1.00 50.91 ? 631  SER A CA    1 
ATOM   4738 C  C     . SER A 1 604  ? 102.953 146.799 102.447 1.00 50.91 ? 631  SER A C     1 
ATOM   4739 O  O     . SER A 1 604  ? 102.418 145.798 102.929 1.00 50.91 ? 631  SER A O     1 
ATOM   4740 C  CB    . SER A 1 604  ? 104.306 145.239 101.001 1.00 50.91 ? 631  SER A CB    1 
ATOM   4741 O  OG    . SER A 1 604  ? 104.926 144.669 102.141 1.00 50.91 ? 631  SER A OG    1 
ATOM   4742 N  N     . LEU A 1 605  ? 102.759 148.030 102.929 1.00 56.03 ? 632  LEU A N     1 
ATOM   4743 C  CA    . LEU A 1 605  ? 101.865 148.339 104.043 1.00 56.03 ? 632  LEU A CA    1 
ATOM   4744 C  C     . LEU A 1 605  ? 102.241 147.563 105.300 1.00 56.03 ? 632  LEU A C     1 
ATOM   4745 O  O     . LEU A 1 605  ? 103.312 147.788 105.875 1.00 56.03 ? 632  LEU A O     1 
ATOM   4746 C  CB    . LEU A 1 605  ? 100.407 148.063 103.660 1.00 30.00 ? 632  LEU A CB    1 
ATOM   4747 N  N     . ASN A 1 606  ? 101.360 146.651 105.724 1.00 52.40 ? 633  ASN A N     1 
ATOM   4748 C  CA    . ASN A 1 606  ? 101.554 145.838 106.929 1.00 52.40 ? 633  ASN A CA    1 
ATOM   4749 C  C     . ASN A 1 606  ? 101.767 146.709 108.165 1.00 52.40 ? 633  ASN A C     1 
ATOM   4750 O  O     . ASN A 1 606  ? 102.607 146.416 109.019 1.00 52.40 ? 633  ASN A O     1 
ATOM   4751 C  CB    . ASN A 1 606  ? 102.708 144.846 106.753 1.00 30.00 ? 633  ASN A CB    1 
ATOM   4752 N  N     . ASN A 1 607  ? 100.997 147.789 108.263 1.00 51.15 ? 634  ASN A N     1 
ATOM   4753 C  CA    . ASN A 1 607  ? 101.058 148.709 109.390 1.00 51.15 ? 634  ASN A CA    1 
ATOM   4754 C  C     . ASN A 1 607  ? 99.794  148.564 110.223 1.00 51.15 ? 634  ASN A C     1 
ATOM   4755 O  O     . ASN A 1 607  ? 98.685  148.543 109.679 1.00 51.15 ? 634  ASN A O     1 
ATOM   4756 C  CB    . ASN A 1 607  ? 101.218 150.154 108.911 1.00 30.00 ? 634  ASN A CB    1 
ATOM   4757 N  N     . GLU A 1 608  ? 99.963  148.466 111.537 1.00 47.97 ? 635  GLU A N     1 
ATOM   4758 C  CA    . GLU A 1 608  ? 98.859  148.270 112.466 1.00 47.97 ? 635  GLU A CA    1 
ATOM   4759 C  C     . GLU A 1 608  ? 98.687  149.521 113.327 1.00 47.97 ? 635  GLU A C     1 
ATOM   4760 O  O     . GLU A 1 608  ? 99.373  150.530 113.143 1.00 47.97 ? 635  GLU A O     1 
ATOM   4761 C  CB    . GLU A 1 608  ? 99.095  147.023 113.321 1.00 30.00 ? 635  GLU A CB    1 
ATOM   4762 N  N     . LYS A 1 609  ? 97.758  149.444 114.278 1.00 52.71 ? 636  LYS A N     1 
ATOM   4763 C  CA    . LYS A 1 609  ? 97.440  150.569 115.156 1.00 52.71 ? 636  LYS A CA    1 
ATOM   4764 C  C     . LYS A 1 609  ? 98.470  150.624 116.277 1.00 52.71 ? 636  LYS A C     1 
ATOM   4765 O  O     . LYS A 1 609  ? 98.236  150.145 117.389 1.00 52.71 ? 636  LYS A O     1 
ATOM   4766 C  CB    . LYS A 1 609  ? 96.024  150.441 115.704 1.00 30.00 ? 636  LYS A CB    1 
ATOM   4767 N  N     . THR A 1 610  ? 99.618  151.228 115.970 1.00 61.99 ? 637  THR A N     1 
ATOM   4768 C  CA    . THR A 1 610  ? 100.712 151.451 116.916 1.00 61.99 ? 637  THR A CA    1 
ATOM   4769 C  C     . THR A 1 610  ? 101.138 150.130 117.569 1.00 61.99 ? 637  THR A C     1 
ATOM   4770 O  O     . THR A 1 610  ? 100.930 149.879 118.759 1.00 61.99 ? 637  THR A O     1 
ATOM   4771 C  CB    . THR A 1 610  ? 100.325 152.515 117.954 1.00 61.99 ? 637  THR A CB    1 
ATOM   4772 O  OG1   . THR A 1 610  ? 99.987  153.727 117.273 1.00 61.99 ? 637  THR A OG1   1 
ATOM   4773 C  CG2   . THR A 1 610  ? 101.503 152.844 118.870 1.00 61.99 ? 637  THR A CG2   1 
ATOM   4774 N  N     . ASN A 1 611  ? 101.680 149.246 116.738 1.00 70.80 ? 638  ASN A N     1 
ATOM   4775 C  CA    . ASN A 1 611  ? 102.277 148.022 117.251 1.00 70.80 ? 638  ASN A CA    1 
ATOM   4776 C  C     . ASN A 1 611  ? 103.631 148.311 117.892 1.00 70.80 ? 638  ASN A C     1 
ATOM   4777 O  O     . ASN A 1 611  ? 104.293 149.301 117.568 1.00 70.80 ? 638  ASN A O     1 
ATOM   4778 C  CB    . ASN A 1 611  ? 102.388 146.971 116.137 1.00 70.80 ? 638  ASN A CB    1 
ATOM   4779 C  CG    . ASN A 1 611  ? 103.277 147.405 114.973 1.00 70.80 ? 638  ASN A CG    1 
ATOM   4780 O  OD1   . ASN A 1 611  ? 103.925 148.448 115.002 1.00 70.80 ? 638  ASN A OD1   1 
ATOM   4781 N  ND2   . ASN A 1 611  ? 103.303 146.582 113.930 1.00 70.80 ? 638  ASN A ND2   1 
ATOM   4782 N  N     . ASP A 1 612  ? 104.023 147.464 118.838 1.00 86.37 ? 639  ASP A N     1 
ATOM   4783 C  CA    . ASP A 1 612  ? 105.273 147.639 119.566 1.00 86.37 ? 639  ASP A CA    1 
ATOM   4784 C  C     . ASP A 1 612  ? 106.342 146.653 119.099 1.00 86.37 ? 639  ASP A C     1 
ATOM   4785 O  O     . ASP A 1 612  ? 106.072 145.462 118.916 1.00 86.37 ? 639  ASP A O     1 
ATOM   4786 C  CB    . ASP A 1 612  ? 105.034 147.566 121.081 1.00 86.37 ? 639  ASP A CB    1 
ATOM   4787 C  CG    . ASP A 1 612  ? 104.481 146.224 121.558 1.00 86.37 ? 639  ASP A CG    1 
ATOM   4788 O  OD1   . ASP A 1 612  ? 104.217 145.318 120.748 1.00 86.37 ? 639  ASP A OD1   1 
ATOM   4789 O  OD2   . ASP A 1 612  ? 104.305 146.080 122.787 1.00 86.37 ? 639  ASP A OD2   1 
ATOM   4790 N  N     . LEU A 1 613  ? 107.542 147.175 118.848 1.00 90.50 ? 640  LEU A N     1 
ATOM   4791 C  CA    . LEU A 1 613  ? 108.676 146.380 118.398 1.00 90.50 ? 640  LEU A CA    1 
ATOM   4792 C  C     . LEU A 1 613  ? 109.911 146.800 119.182 1.00 90.50 ? 640  LEU A C     1 
ATOM   4793 O  O     . LEU A 1 613  ? 109.985 147.919 119.694 1.00 90.50 ? 640  LEU A O     1 
ATOM   4794 C  CB    . LEU A 1 613  ? 108.947 146.539 116.891 1.00 90.50 ? 640  LEU A CB    1 
ATOM   4795 C  CG    . LEU A 1 613  ? 108.087 145.814 115.849 1.00 90.50 ? 640  LEU A CG    1 
ATOM   4796 C  CD1   . LEU A 1 613  ? 106.690 146.404 115.727 1.00 90.50 ? 640  LEU A CD1   1 
ATOM   4797 C  CD2   . LEU A 1 613  ? 108.782 145.815 114.498 1.00 90.50 ? 640  LEU A CD2   1 
ATOM   4798 N  N     . ALA A 1 614  ? 110.881 145.892 119.272 1.00 94.04 ? 641  ALA A N     1 
ATOM   4799 C  CA    . ALA A 1 614  ? 112.122 146.188 119.971 1.00 94.04 ? 641  ALA A CA    1 
ATOM   4800 C  C     . ALA A 1 614  ? 113.252 145.367 119.369 1.00 94.04 ? 641  ALA A C     1 
ATOM   4801 O  O     . ALA A 1 614  ? 113.028 144.316 118.765 1.00 94.04 ? 641  ALA A O     1 
ATOM   4802 C  CB    . ALA A 1 614  ? 111.996 145.910 121.471 1.00 94.04 ? 641  ALA A CB    1 
ATOM   4803 N  N     . ILE A 1 615  ? 114.478 145.853 119.555 1.00 95.61 ? 642  ILE A N     1 
ATOM   4804 C  CA    . ILE A 1 615  ? 115.678 145.194 119.054 1.00 95.61 ? 642  ILE A CA    1 
ATOM   4805 C  C     . ILE A 1 615  ? 116.712 145.115 120.169 1.00 95.61 ? 642  ILE A C     1 
ATOM   4806 O  O     . ILE A 1 615  ? 116.935 146.089 120.896 1.00 95.61 ? 642  ILE A O     1 
ATOM   4807 C  CB    . ILE A 1 615  ? 116.258 145.917 117.817 1.00 95.61 ? 642  ILE A CB    1 
ATOM   4808 C  CG1   . ILE A 1 615  ? 115.244 145.926 116.670 1.00 95.61 ? 642  ILE A CG1   1 
ATOM   4809 C  CG2   . ILE A 1 615  ? 117.570 145.294 117.378 1.00 95.61 ? 642  ILE A CG2   1 
ATOM   4810 C  CD1   . ILE A 1 615  ? 115.666 146.760 115.487 1.00 95.61 ? 642  ILE A CD1   1 
ATOM   4811 N  N     . ILE A 1 616  ? 117.335 143.945 120.304 1.00 96.73 ? 643  ILE A N     1 
ATOM   4812 C  CA    . ILE A 1 616  ? 118.431 143.710 121.235 1.00 96.73 ? 643  ILE A CA    1 
ATOM   4813 C  C     . ILE A 1 616  ? 119.648 143.284 120.426 1.00 96.73 ? 643  ILE A C     1 
ATOM   4814 O  O     . ILE A 1 616  ? 119.546 142.414 119.551 1.00 96.73 ? 643  ILE A O     1 
ATOM   4815 C  CB    . ILE A 1 616  ? 118.070 142.642 122.284 1.00 96.73 ? 643  ILE A CB    1 
ATOM   4816 C  CG1   . ILE A 1 616  ? 116.883 143.100 123.131 1.00 96.73 ? 643  ILE A CG1   1 
ATOM   4817 C  CG2   . ILE A 1 616  ? 119.260 142.338 123.178 1.00 96.73 ? 643  ILE A CG2   1 
ATOM   4818 C  CD1   . ILE A 1 616  ? 116.317 142.014 124.018 1.00 96.73 ? 643  ILE A CD1   1 
ATOM   4819 N  N     . ILE A 1 617  ? 120.787 143.907 120.706 1.00 96.56 ? 644  ILE A N     1 
ATOM   4820 C  CA    . ILE A 1 617  ? 122.048 143.615 120.031 1.00 96.56 ? 644  ILE A CA    1 
ATOM   4821 C  C     . ILE A 1 617  ? 122.943 142.858 121.008 1.00 96.56 ? 644  ILE A C     1 
ATOM   4822 O  O     . ILE A 1 617  ? 123.334 143.429 122.037 1.00 96.56 ? 644  ILE A O     1 
ATOM   4823 C  CB    . ILE A 1 617  ? 122.732 144.898 119.538 1.00 96.56 ? 644  ILE A CB    1 
ATOM   4824 C  CG1   . ILE A 1 617  ? 121.886 145.560 118.448 1.00 96.56 ? 644  ILE A CG1   1 
ATOM   4825 C  CG2   . ILE A 1 617  ? 124.133 144.596 119.031 1.00 96.56 ? 644  ILE A CG2   1 
ATOM   4826 C  CD1   . ILE A 1 617  ? 122.583 146.690 117.729 1.00 96.56 ? 644  ILE A CD1   1 
ATOM   4827 N  N     . PRO A 1 618  ? 123.284 141.601 120.738 1.00 95.75 ? 645  PRO A N     1 
ATOM   4828 C  CA    . PRO A 1 618  ? 124.087 140.828 121.688 1.00 95.75 ? 645  PRO A CA    1 
ATOM   4829 C  C     . PRO A 1 618  ? 125.547 141.257 121.712 1.00 95.75 ? 645  PRO A C     1 
ATOM   4830 O  O     . PRO A 1 618  ? 126.080 141.811 120.749 1.00 95.75 ? 645  PRO A O     1 
ATOM   4831 C  CB    . PRO A 1 618  ? 123.939 139.397 121.164 1.00 95.75 ? 645  PRO A CB    1 
ATOM   4832 C  CG    . PRO A 1 618  ? 123.877 139.595 119.689 1.00 95.75 ? 645  PRO A CG    1 
ATOM   4833 C  CD    . PRO A 1 618  ? 123.007 140.827 119.515 1.00 95.75 ? 645  PRO A CD    1 
ATOM   4834 N  N     . LYS A 1 619  ? 126.193 140.985 122.848 1.00 94.80 ? 646  LYS A N     1 
ATOM   4835 C  CA    . LYS A 1 619  ? 127.597 141.335 123.062 1.00 94.80 ? 646  LYS A CA    1 
ATOM   4836 C  C     . LYS A 1 619  ? 128.450 140.093 122.819 1.00 94.80 ? 646  LYS A C     1 
ATOM   4837 O  O     . LYS A 1 619  ? 128.967 139.466 123.743 1.00 94.80 ? 646  LYS A O     1 
ATOM   4838 C  CB    . LYS A 1 619  ? 127.798 141.888 124.468 1.00 94.80 ? 646  LYS A CB    1 
ATOM   4839 C  CG    . LYS A 1 619  ? 127.123 143.221 124.721 1.00 94.80 ? 646  LYS A CG    1 
ATOM   4840 C  CD    . LYS A 1 619  ? 127.511 143.768 126.081 1.00 94.80 ? 646  LYS A CD    1 
ATOM   4841 C  CE    . LYS A 1 619  ? 126.821 143.002 127.196 1.00 94.80 ? 646  LYS A CE    1 
ATOM   4842 N  NZ    . LYS A 1 619  ? 127.102 143.592 128.532 1.00 94.80 ? 646  LYS A NZ    1 
ATOM   4843 N  N     . ILE A 1 620  ? 128.613 139.752 121.547 1.00 95.63 ? 647  ILE A N     1 
ATOM   4844 C  CA    . ILE A 1 620  ? 129.275 138.514 121.153 1.00 95.63 ? 647  ILE A CA    1 
ATOM   4845 C  C     . ILE A 1 620  ? 130.758 138.777 120.935 1.00 95.63 ? 647  ILE A C     1 
ATOM   4846 O  O     . ILE A 1 620  ? 131.136 139.678 120.177 1.00 95.63 ? 647  ILE A O     1 
ATOM   4847 C  CB    . ILE A 1 620  ? 128.629 137.927 119.886 1.00 95.63 ? 647  ILE A CB    1 
ATOM   4848 C  CG1   . ILE A 1 620  ? 127.275 137.302 120.218 1.00 95.63 ? 647  ILE A CG1   1 
ATOM   4849 C  CG2   . ILE A 1 620  ? 129.545 136.897 119.240 1.00 95.63 ? 647  ILE A CG2   1 
ATOM   4850 C  CD1   . ILE A 1 620  ? 126.604 136.639 119.039 1.00 95.63 ? 647  ILE A CD1   1 
ATOM   4851 N  N     . VAL A 1 621  ? 131.598 137.992 121.601 1.00 96.13 ? 648  VAL A N     1 
ATOM   4852 C  CA    . VAL A 1 621  ? 133.031 137.964 121.329 1.00 96.13 ? 648  VAL A CA    1 
ATOM   4853 C  C     . VAL A 1 621  ? 133.282 136.857 120.309 1.00 96.13 ? 648  VAL A C     1 
ATOM   4854 O  O     . VAL A 1 621  ? 133.021 135.683 120.616 1.00 96.13 ? 648  VAL A O     1 
ATOM   4855 C  CB    . VAL A 1 621  ? 133.843 137.727 122.607 1.00 96.13 ? 648  VAL A CB    1 
ATOM   4856 C  CG1   . VAL A 1 621  ? 135.332 137.744 122.301 1.00 96.13 ? 648  VAL A CG1   1 
ATOM   4857 C  CG2   . VAL A 1 621  ? 133.498 138.770 123.656 1.00 96.13 ? 648  VAL A CG2   1 
ATOM   4858 N  N     . PRO A 1 622  ? 133.762 137.177 119.103 1.00 94.89 ? 649  PRO A N     1 
ATOM   4859 C  CA    . PRO A 1 622  ? 133.846 136.146 118.053 1.00 94.89 ? 649  PRO A CA    1 
ATOM   4860 C  C     . PRO A 1 622  ? 134.802 135.008 118.369 1.00 94.89 ? 649  PRO A C     1 
ATOM   4861 O  O     . PRO A 1 622  ? 134.480 133.846 118.097 1.00 94.89 ? 649  PRO A O     1 
ATOM   4862 C  CB    . PRO A 1 622  ? 134.306 136.950 116.828 1.00 94.89 ? 649  PRO A CB    1 
ATOM   4863 C  CG    . PRO A 1 622  ? 133.884 138.356 117.127 1.00 94.89 ? 649  PRO A CG    1 
ATOM   4864 C  CD    . PRO A 1 622  ? 134.146 138.500 118.591 1.00 94.89 ? 649  PRO A CD    1 
ATOM   4865 N  N     . MET A 1 623  ? 135.972 135.305 118.935 1.00 95.49 ? 650  MET A N     1 
ATOM   4866 C  CA    . MET A 1 623  ? 137.010 134.306 119.195 1.00 95.49 ? 650  MET A CA    1 
ATOM   4867 C  C     . MET A 1 623  ? 137.475 134.458 120.641 1.00 95.49 ? 650  MET A C     1 
ATOM   4868 O  O     . MET A 1 623  ? 138.439 135.175 120.919 1.00 95.49 ? 650  MET A O     1 
ATOM   4869 C  CB    . MET A 1 623  ? 138.158 134.465 118.202 1.00 95.49 ? 650  MET A CB    1 
ATOM   4870 C  CG    . MET A 1 623  ? 137.798 134.046 116.783 1.00 95.49 ? 650  MET A CG    1 
ATOM   4871 S  SD    . MET A 1 623  ? 139.171 134.118 115.616 1.00 95.49 ? 650  MET A SD    1 
ATOM   4872 C  CE    . MET A 1 623  ? 140.102 135.498 116.270 1.00 95.49 ? 650  MET A CE    1 
ATOM   4873 N  N     . GLY A 1 624  ? 136.789 133.781 121.560 1.00 93.25 ? 651  GLY A N     1 
ATOM   4874 C  CA    . GLY A 1 624  ? 137.104 133.878 122.972 1.00 93.25 ? 651  GLY A CA    1 
ATOM   4875 C  C     . GLY A 1 624  ? 137.528 132.572 123.611 1.00 93.25 ? 651  GLY A C     1 
ATOM   4876 O  O     . GLY A 1 624  ? 137.387 132.395 124.825 1.00 93.25 ? 651  GLY A O     1 
ATOM   4877 N  N     . THR A 1 625  ? 138.042 131.646 122.806 1.00 92.54 ? 652  THR A N     1 
ATOM   4878 C  CA    . THR A 1 625  ? 138.403 130.312 123.261 1.00 92.54 ? 652  THR A CA    1 
ATOM   4879 C  C     . THR A 1 625  ? 139.670 129.876 122.534 1.00 92.54 ? 652  THR A C     1 
ATOM   4880 O  O     . THR A 1 625  ? 139.940 130.317 121.415 1.00 92.54 ? 652  THR A O     1 
ATOM   4881 C  CB    . THR A 1 625  ? 137.234 129.334 123.010 1.00 92.54 ? 652  THR A CB    1 
ATOM   4882 O  OG1   . THR A 1 625  ? 136.075 129.791 123.717 1.00 92.54 ? 652  THR A OG1   1 
ATOM   4883 C  CG2   . THR A 1 625  ? 137.550 127.932 123.483 1.00 92.54 ? 652  THR A CG2   1 
ATOM   4884 N  N     . ILE A 1 626  ? 140.466 129.017 123.185 1.00 91.60 ? 653  ILE A N     1 
ATOM   4885 C  CA    . ILE A 1 626  ? 141.661 128.478 122.535 1.00 91.60 ? 653  ILE A CA    1 
ATOM   4886 C  C     . ILE A 1 626  ? 141.279 127.648 121.318 1.00 91.60 ? 653  ILE A C     1 
ATOM   4887 O  O     . ILE A 1 626  ? 142.012 127.603 120.323 1.00 91.60 ? 653  ILE A O     1 
ATOM   4888 C  CB    . ILE A 1 626  ? 142.509 127.659 123.527 1.00 91.60 ? 653  ILE A CB    1 
ATOM   4889 C  CG1   . ILE A 1 626  ? 141.646 126.643 124.280 1.00 91.60 ? 653  ILE A CG1   1 
ATOM   4890 C  CG2   . ILE A 1 626  ? 143.259 128.573 124.473 1.00 91.60 ? 653  ILE A CG2   1 
ATOM   4891 C  CD1   . ILE A 1 626  ? 142.445 125.681 125.129 1.00 91.60 ? 653  ILE A CD1   1 
ATOM   4892 N  N     . THR A 1 627  ? 140.137 126.967 121.379 1.00 91.94 ? 654  THR A N     1 
ATOM   4893 C  CA    . THR A 1 627  ? 139.622 126.248 120.223 1.00 91.94 ? 654  THR A CA    1 
ATOM   4894 C  C     . THR A 1 627  ? 138.876 127.160 119.258 1.00 91.94 ? 654  THR A C     1 
ATOM   4895 O  O     . THR A 1 627  ? 138.270 126.659 118.305 1.00 91.94 ? 654  THR A O     1 
ATOM   4896 C  CB    . THR A 1 627  ? 138.717 125.101 120.673 1.00 91.94 ? 654  THR A CB    1 
ATOM   4897 O  OG1   . THR A 1 627  ? 137.506 125.629 121.224 1.00 91.94 ? 654  THR A OG1   1 
ATOM   4898 C  CG2   . THR A 1 627  ? 139.424 124.265 121.728 1.00 91.94 ? 654  THR A CG2   1 
ATOM   4899 N  N     . ARG A 1 628  ? 138.882 128.470 119.511 1.00 95.21 ? 655  ARG A N     1 
ATOM   4900 C  CA    . ARG A 1 628  ? 138.482 129.540 118.597 1.00 95.21 ? 655  ARG A CA    1 
ATOM   4901 C  C     . ARG A 1 628  ? 136.963 129.586 118.435 1.00 95.21 ? 655  ARG A C     1 
ATOM   4902 O  O     . ARG A 1 628  ? 136.452 130.030 117.397 1.00 95.21 ? 655  ARG A O     1 
ATOM   4903 C  CB    . ARG A 1 628  ? 139.235 129.403 117.263 1.00 95.21 ? 655  ARG A CB    1 
ATOM   4904 C  CG    . ARG A 1 628  ? 139.187 130.592 116.316 1.00 95.21 ? 655  ARG A CG    1 
ATOM   4905 C  CD    . ARG A 1 628  ? 140.062 130.368 115.089 1.00 95.21 ? 655  ARG A CD    1 
ATOM   4906 N  NE    . ARG A 1 628  ? 139.673 129.196 114.314 1.00 95.21 ? 655  ARG A NE    1 
ATOM   4907 C  CZ    . ARG A 1 628  ? 140.400 128.092 114.219 1.00 95.21 ? 655  ARG A CZ    1 
ATOM   4908 N  NH1   . ARG A 1 628  ? 141.567 127.979 114.832 1.00 95.21 ? 655  ARG A NH1   1 
ATOM   4909 N  NH2   . ARG A 1 628  ? 139.947 127.076 113.490 1.00 95.21 ? 655  ARG A NH2   1 
ATOM   4910 N  N     . ARG A 1 629  ? 136.213 129.129 119.435 1.00 93.77 ? 656  ARG A N     1 
ATOM   4911 C  CA    . ARG A 1 629  ? 134.765 129.269 119.435 1.00 93.77 ? 656  ARG A CA    1 
ATOM   4912 C  C     . ARG A 1 629  ? 134.356 130.645 119.964 1.00 93.77 ? 656  ARG A C     1 
ATOM   4913 O  O     . ARG A 1 629  ? 135.174 131.417 120.471 1.00 93.77 ? 656  ARG A O     1 
ATOM   4914 C  CB    . ARG A 1 629  ? 134.120 128.164 120.269 1.00 93.77 ? 656  ARG A CB    1 
ATOM   4915 C  CG    . ARG A 1 629  ? 134.540 126.764 119.868 1.00 93.77 ? 656  ARG A CG    1 
ATOM   4916 C  CD    . ARG A 1 629  ? 134.077 125.741 120.888 1.00 93.77 ? 656  ARG A CD    1 
ATOM   4917 N  NE    . ARG A 1 629  ? 132.709 125.308 120.637 1.00 93.77 ? 656  ARG A NE    1 
ATOM   4918 C  CZ    . ARG A 1 629  ? 132.082 124.365 121.327 1.00 93.77 ? 656  ARG A CZ    1 
ATOM   4919 N  NH1   . ARG A 1 629  ? 132.666 123.742 122.336 1.00 93.77 ? 656  ARG A NH1   1 
ATOM   4920 N  NH2   . ARG A 1 629  ? 130.837 124.037 120.994 1.00 93.77 ? 656  ARG A NH2   1 
ATOM   4921 N  N     . ALA A 1 630  ? 133.066 130.951 119.837 1.00 94.85 ? 657  ALA A N     1 
ATOM   4922 C  CA    . ALA A 1 630  ? 132.530 132.225 120.291 1.00 94.85 ? 657  ALA A CA    1 
ATOM   4923 C  C     . ALA A 1 630  ? 132.101 132.142 121.756 1.00 94.85 ? 657  ALA A C     1 
ATOM   4924 O  O     . ALA A 1 630  ? 131.995 131.062 122.342 1.00 94.85 ? 657  ALA A O     1 
ATOM   4925 C  CB    . ALA A 1 630  ? 131.355 132.653 119.415 1.00 94.85 ? 657  ALA A CB    1 
ATOM   4926 N  N     . VAL A 1 631  ? 131.846 133.309 122.350 1.00 93.12 ? 658  VAL A N     1 
ATOM   4927 C  CA    . VAL A 1 631  ? 131.494 133.411 123.765 1.00 93.12 ? 658  VAL A CA    1 
ATOM   4928 C  C     . VAL A 1 631  ? 130.351 134.407 123.921 1.00 93.12 ? 658  VAL A C     1 
ATOM   4929 O  O     . VAL A 1 631  ? 130.450 135.547 123.455 1.00 93.12 ? 658  VAL A O     1 
ATOM   4930 C  CB    . VAL A 1 631  ? 132.692 133.840 124.633 1.00 93.12 ? 658  VAL A CB    1 
ATOM   4931 C  CG1   . VAL A 1 631  ? 132.224 134.291 126.008 1.00 93.12 ? 658  VAL A CG1   1 
ATOM   4932 C  CG2   . VAL A 1 631  ? 133.691 132.703 124.765 1.00 93.12 ? 658  VAL A CG2   1 
ATOM   4933 N  N     . GLU A 1 632  ? 129.271 133.978 124.572 1.00 93.32 ? 659  GLU A N     1 
ATOM   4934 C  CA    . GLU A 1 632  ? 128.186 134.851 125.004 1.00 93.32 ? 659  GLU A CA    1 
ATOM   4935 C  C     . GLU A 1 632  ? 127.801 134.469 126.424 1.00 93.32 ? 659  GLU A C     1 
ATOM   4936 O  O     . GLU A 1 632  ? 127.646 133.282 126.727 1.00 93.32 ? 659  GLU A O     1 
ATOM   4937 C  CB    . GLU A 1 632  ? 126.971 134.747 124.078 1.00 93.32 ? 659  GLU A CB    1 
ATOM   4938 C  CG    . GLU A 1 632  ? 125.804 135.649 124.453 1.00 93.32 ? 659  GLU A CG    1 
ATOM   4939 C  CD    . GLU A 1 632  ? 126.120 137.119 124.314 1.00 93.32 ? 659  GLU A CD    1 
ATOM   4940 O  OE1   . GLU A 1 632  ? 127.001 137.461 123.501 1.00 93.32 ? 659  GLU A OE1   1 
ATOM   4941 O  OE2   . GLU A 1 632  ? 125.487 137.934 125.017 1.00 93.32 ? 659  GLU A OE2   1 
ATOM   4942 N  N     . ASN A 1 633  ? 127.648 135.470 127.291 1.00 89.48 ? 660  ASN A N     1 
ATOM   4943 C  CA    . ASN A 1 633  ? 127.403 135.190 128.703 1.00 89.48 ? 660  ASN A CA    1 
ATOM   4944 C  C     . ASN A 1 633  ? 125.941 134.857 128.995 1.00 89.48 ? 660  ASN A C     1 
ATOM   4945 O  O     . ASN A 1 633  ? 125.652 134.124 129.947 1.00 89.48 ? 660  ASN A O     1 
ATOM   4946 C  CB    . ASN A 1 633  ? 127.917 136.356 129.562 1.00 89.48 ? 660  ASN A CB    1 
ATOM   4947 C  CG    . ASN A 1 633  ? 126.953 137.542 129.639 1.00 89.48 ? 660  ASN A CG    1 
ATOM   4948 O  OD1   . ASN A 1 633  ? 126.006 137.666 128.864 1.00 89.48 ? 660  ASN A OD1   1 
ATOM   4949 N  ND2   . ASN A 1 633  ? 127.206 138.426 130.597 1.00 89.48 ? 660  ASN A ND2   1 
ATOM   4950 N  N     . THR A 1 634  ? 125.008 135.383 128.205 1.00 92.16 ? 661  THR A N     1 
ATOM   4951 C  CA    . THR A 1 634  ? 123.584 135.205 128.472 1.00 92.16 ? 661  THR A CA    1 
ATOM   4952 C  C     . THR A 1 634  ? 122.865 134.335 127.454 1.00 92.16 ? 661  THR A C     1 
ATOM   4953 O  O     . THR A 1 634  ? 122.070 133.475 127.842 1.00 92.16 ? 661  THR A O     1 
ATOM   4954 C  CB    . THR A 1 634  ? 122.889 136.571 128.541 1.00 30.00 ? 661  THR A CB    1 
ATOM   4955 O  OG1   . THR A 1 634  ? 123.531 137.385 129.529 1.00 30.00 ? 661  THR A OG1   1 
ATOM   4956 C  CG2   . THR A 1 634  ? 121.416 136.413 128.903 1.00 30.00 ? 661  THR A CG2   1 
ATOM   4957 N  N     . TRP A 1 635  ? 123.130 134.511 126.160 1.00 93.76 ? 662  TRP A N     1 
ATOM   4958 C  CA    . TRP A 1 635  ? 122.318 133.882 125.127 1.00 93.76 ? 662  TRP A CA    1 
ATOM   4959 C  C     . TRP A 1 635  ? 122.865 132.548 124.632 1.00 93.76 ? 662  TRP A C     1 
ATOM   4960 O  O     . TRP A 1 635  ? 122.136 131.818 123.953 1.00 93.76 ? 662  TRP A O     1 
ATOM   4961 C  CB    . TRP A 1 635  ? 122.139 134.840 123.942 1.00 93.76 ? 662  TRP A CB    1 
ATOM   4962 C  CG    . TRP A 1 635  ? 121.341 136.059 124.301 1.00 93.76 ? 662  TRP A CG    1 
ATOM   4963 C  CD1   . TRP A 1 635  ? 121.823 137.307 124.569 1.00 93.76 ? 662  TRP A CD1   1 
ATOM   4964 C  CD2   . TRP A 1 635  ? 119.919 136.136 124.460 1.00 93.76 ? 662  TRP A CD2   1 
ATOM   4965 N  NE1   . TRP A 1 635  ? 120.788 138.159 124.871 1.00 93.76 ? 662  TRP A NE1   1 
ATOM   4966 C  CE2   . TRP A 1 635  ? 119.610 137.464 124.812 1.00 93.76 ? 662  TRP A CE2   1 
ATOM   4967 C  CE3   . TRP A 1 635  ? 118.878 135.212 124.332 1.00 93.76 ? 662  TRP A CE3   1 
ATOM   4968 C  CZ2   . TRP A 1 635  ? 118.303 137.890 125.037 1.00 93.76 ? 662  TRP A CZ2   1 
ATOM   4969 C  CZ3   . TRP A 1 635  ? 117.583 135.638 124.557 1.00 93.76 ? 662  TRP A CZ3   1 
ATOM   4970 C  CH2   . TRP A 1 635  ? 117.306 136.964 124.905 1.00 93.76 ? 662  TRP A CH2   1 
ATOM   4971 N  N     . LEU A 1 636  ? 124.112 132.204 124.947 1.00 90.25 ? 663  LEU A N     1 
ATOM   4972 C  CA    . LEU A 1 636  ? 124.617 130.860 124.700 1.00 90.25 ? 663  LEU A CA    1 
ATOM   4973 C  C     . LEU A 1 636  ? 124.565 129.984 125.942 1.00 90.25 ? 663  LEU A C     1 
ATOM   4974 O  O     . LEU A 1 636  ? 125.078 128.862 125.921 1.00 90.25 ? 663  LEU A O     1 
ATOM   4975 C  CB    . LEU A 1 636  ? 126.045 130.900 124.150 1.00 90.25 ? 663  LEU A CB    1 
ATOM   4976 C  CG    . LEU A 1 636  ? 126.238 131.510 122.761 1.00 90.25 ? 663  LEU A CG    1 
ATOM   4977 C  CD1   . LEU A 1 636  ? 127.714 131.594 122.409 1.00 90.25 ? 663  LEU A CD1   1 
ATOM   4978 C  CD2   . LEU A 1 636  ? 125.482 130.716 121.717 1.00 90.25 ? 663  LEU A CD2   1 
ATOM   4979 N  N     . THR A 1 637  ? 123.958 130.475 127.025 1.00 87.05 ? 664  THR A N     1 
ATOM   4980 C  CA    . THR A 1 637  ? 123.756 129.691 128.236 1.00 87.05 ? 664  THR A CA    1 
ATOM   4981 C  C     . THR A 1 637  ? 122.288 129.633 128.641 1.00 87.05 ? 664  THR A C     1 
ATOM   4982 O  O     . THR A 1 637  ? 121.986 129.238 129.772 1.00 87.05 ? 664  THR A O     1 
ATOM   4983 C  CB    . THR A 1 637  ? 124.588 130.255 129.396 1.00 87.05 ? 664  THR A CB    1 
ATOM   4984 O  OG1   . THR A 1 637  ? 124.176 131.598 129.672 1.00 87.05 ? 664  THR A OG1   1 
ATOM   4985 C  CG2   . THR A 1 637  ? 126.069 130.245 129.052 1.00 87.05 ? 664  THR A CG2   1 
ATOM   4986 N  N     . ALA A 1 638  ? 121.375 130.019 127.754 1.00 88.53 ? 665  ALA A N     1 
ATOM   4987 C  CA    . ALA A 1 638  ? 119.958 130.035 128.087 1.00 88.53 ? 665  ALA A CA    1 
ATOM   4988 C  C     . ALA A 1 638  ? 119.412 128.619 128.210 1.00 88.53 ? 665  ALA A C     1 
ATOM   4989 O  O     . ALA A 1 638  ? 119.751 127.732 127.423 1.00 88.53 ? 665  ALA A O     1 
ATOM   4990 C  CB    . ALA A 1 638  ? 119.175 130.809 127.028 1.00 88.53 ? 665  ALA A CB    1 
ATOM   4991 N  N     . SER A 1 639  ? 118.553 128.415 129.204 1.00 84.72 ? 666  SER A N     1 
ATOM   4992 C  CA    . SER A 1 639  ? 117.966 127.110 129.455 1.00 84.72 ? 666  SER A CA    1 
ATOM   4993 C  C     . SER A 1 639  ? 116.795 126.848 128.513 1.00 84.72 ? 666  SER A C     1 
ATOM   4994 O  O     . SER A 1 639  ? 116.196 127.767 127.948 1.00 84.72 ? 666  SER A O     1 
ATOM   4995 C  CB    . SER A 1 639  ? 117.499 127.005 130.907 1.00 84.72 ? 666  SER A CB    1 
ATOM   4996 O  OG    . SER A 1 639  ? 116.892 125.751 131.159 1.00 84.72 ? 666  SER A OG    1 
ATOM   4997 N  N     . ASN A 1 640  ? 116.475 125.569 128.348 1.00 88.19 ? 667  ASN A N     1 
ATOM   4998 C  CA    . ASN A 1 640  ? 115.322 125.157 127.566 1.00 88.19 ? 667  ASN A CA    1 
ATOM   4999 C  C     . ASN A 1 640  ? 114.081 125.079 128.454 1.00 88.19 ? 667  ASN A C     1 
ATOM   5000 O  O     . ASN A 1 640  ? 114.160 125.105 129.683 1.00 88.19 ? 667  ASN A O     1 
ATOM   5001 C  CB    . ASN A 1 640  ? 115.587 123.813 126.887 1.00 88.19 ? 667  ASN A CB    1 
ATOM   5002 C  CG    . ASN A 1 640  ? 116.523 123.935 125.702 1.00 88.19 ? 667  ASN A CG    1 
ATOM   5003 O  OD1   . ASN A 1 640  ? 116.215 124.607 124.720 1.00 88.19 ? 667  ASN A OD1   1 
ATOM   5004 N  ND2   . ASN A 1 640  ? 117.675 123.281 125.788 1.00 88.19 ? 667  ASN A ND2   1 
ATOM   5005 N  N     . ALA A 1 641  ? 112.920 124.981 127.811 1.00 89.57 ? 668  ALA A N     1 
ATOM   5006 C  CA    . ALA A 1 641  ? 111.657 124.997 128.537 1.00 89.57 ? 668  ALA A CA    1 
ATOM   5007 C  C     . ALA A 1 641  ? 111.447 123.690 129.292 1.00 89.57 ? 668  ALA A C     1 
ATOM   5008 O  O     . ALA A 1 641  ? 111.653 122.602 128.744 1.00 89.57 ? 668  ALA A O     1 
ATOM   5009 C  CB    . ALA A 1 641  ? 110.499 125.242 127.573 1.00 89.57 ? 668  ALA A CB    1 
ATOM   5010 N  N     . LYS A 1 642  ? 111.039 123.801 130.555 1.00 87.88 ? 669  LYS A N     1 
ATOM   5011 C  CA    . LYS A 1 642  ? 110.714 122.653 131.387 1.00 87.88 ? 669  LYS A CA    1 
ATOM   5012 C  C     . LYS A 1 642  ? 109.430 122.930 132.156 1.00 87.88 ? 669  LYS A C     1 
ATOM   5013 O  O     . LYS A 1 642  ? 109.066 124.085 132.393 1.00 87.88 ? 669  LYS A O     1 
ATOM   5014 C  CB    . LYS A 1 642  ? 111.849 122.314 132.362 1.00 87.88 ? 669  LYS A CB    1 
ATOM   5015 C  CG    . LYS A 1 642  ? 112.941 121.449 131.755 1.00 87.88 ? 669  LYS A CG    1 
ATOM   5016 C  CD    . LYS A 1 642  ? 113.909 120.938 132.811 1.00 87.88 ? 669  LYS A CD    1 
ATOM   5017 C  CE    . LYS A 1 642  ? 113.178 120.338 134.002 1.00 87.88 ? 669  LYS A CE    1 
ATOM   5018 N  NZ    . LYS A 1 642  ? 112.306 119.198 133.606 1.00 87.88 ? 669  LYS A NZ    1 
ATOM   5019 N  N     . ALA A 1 643  ? 108.744 121.852 132.539 1.00 86.57 ? 670  ALA A N     1 
ATOM   5020 C  CA    . ALA A 1 643  ? 107.437 121.988 133.175 1.00 86.57 ? 670  ALA A CA    1 
ATOM   5021 C  C     . ALA A 1 643  ? 107.543 122.590 134.571 1.00 86.57 ? 670  ALA A C     1 
ATOM   5022 O  O     . ALA A 1 643  ? 106.672 123.364 134.983 1.00 86.57 ? 670  ALA A O     1 
ATOM   5023 C  CB    . ALA A 1 643  ? 106.740 120.630 133.230 1.00 86.57 ? 670  ALA A CB    1 
ATOM   5024 N  N     . ASN A 1 644  ? 108.585 122.234 135.322 1.00 85.62 ? 671  ASN A N     1 
ATOM   5025 C  CA    . ASN A 1 644  ? 108.714 122.691 136.702 1.00 85.62 ? 671  ASN A CA    1 
ATOM   5026 C  C     . ASN A 1 644  ? 109.613 123.914 136.844 1.00 85.62 ? 671  ASN A C     1 
ATOM   5027 O  O     . ASN A 1 644  ? 109.442 124.699 137.782 1.00 85.62 ? 671  ASN A O     1 
ATOM   5028 C  CB    . ASN A 1 644  ? 109.241 121.557 137.584 1.00 85.62 ? 671  ASN A CB    1 
ATOM   5029 C  CG    . ASN A 1 644  ? 110.366 120.784 136.928 1.00 85.62 ? 671  ASN A CG    1 
ATOM   5030 O  OD1   . ASN A 1 644  ? 110.177 120.154 135.888 1.00 85.62 ? 671  ASN A OD1   1 
ATOM   5031 N  ND2   . ASN A 1 644  ? 111.546 120.826 137.535 1.00 85.62 ? 671  ASN A ND2   1 
ATOM   5032 N  N     . ARG A 1 645  ? 110.570 124.089 135.937 1.00 89.47 ? 672  ARG A N     1 
ATOM   5033 C  CA    . ARG A 1 645  ? 111.569 125.140 136.084 1.00 89.47 ? 672  ARG A CA    1 
ATOM   5034 C  C     . ARG A 1 645  ? 110.954 126.515 135.833 1.00 89.47 ? 672  ARG A C     1 
ATOM   5035 O  O     . ARG A 1 645  ? 110.143 126.694 134.922 1.00 89.47 ? 672  ARG A O     1 
ATOM   5036 C  CB    . ARG A 1 645  ? 112.725 124.882 135.121 1.00 89.47 ? 672  ARG A CB    1 
ATOM   5037 C  CG    . ARG A 1 645  ? 113.885 125.847 135.221 1.00 89.47 ? 672  ARG A CG    1 
ATOM   5038 C  CD    . ARG A 1 645  ? 114.975 125.419 134.259 1.00 89.47 ? 672  ARG A CD    1 
ATOM   5039 N  NE    . ARG A 1 645  ? 115.574 124.154 134.666 1.00 89.47 ? 672  ARG A NE    1 
ATOM   5040 C  CZ    . ARG A 1 645  ? 116.423 123.453 133.927 1.00 89.47 ? 672  ARG A CZ    1 
ATOM   5041 N  NH1   . ARG A 1 645  ? 116.798 123.865 132.728 1.00 89.47 ? 672  ARG A NH1   1 
ATOM   5042 N  NH2   . ARG A 1 645  ? 116.902 122.307 134.401 1.00 89.47 ? 672  ARG A NH2   1 
ATOM   5043 N  N     . ILE A 1 646  ? 111.357 127.491 136.644 1.00 92.28 ? 673  ILE A N     1 
ATOM   5044 C  CA    . ILE A 1 646  ? 110.782 128.833 136.624 1.00 92.28 ? 673  ILE A CA    1 
ATOM   5045 C  C     . ILE A 1 646  ? 111.610 129.716 135.702 1.00 92.28 ? 673  ILE A C     1 
ATOM   5046 O  O     . ILE A 1 646  ? 112.842 129.755 135.807 1.00 92.28 ? 673  ILE A O     1 
ATOM   5047 C  CB    . ILE A 1 646  ? 110.718 129.433 138.039 1.00 92.28 ? 673  ILE A CB    1 
ATOM   5048 C  CG1   . ILE A 1 646  ? 109.874 128.553 138.960 1.00 92.28 ? 673  ILE A CG1   1 
ATOM   5049 C  CG2   . ILE A 1 646  ? 110.160 130.846 138.000 1.00 92.28 ? 673  ILE A CG2   1 
ATOM   5050 C  CD1   . ILE A 1 646  ? 109.714 129.118 140.357 1.00 92.28 ? 673  ILE A CD1   1 
ATOM   5051 N  N     . GLY A 1 647  ? 110.934 130.434 134.807 1.00 92.67 ? 674  GLY A N     1 
ATOM   5052 C  CA    . GLY A 1 647  ? 111.607 131.352 133.908 1.00 92.67 ? 674  GLY A CA    1 
ATOM   5053 C  C     . GLY A 1 647  ? 112.499 130.698 132.879 1.00 92.67 ? 674  GLY A C     1 
ATOM   5054 O  O     . GLY A 1 647  ? 113.560 131.240 132.557 1.00 92.67 ? 674  GLY A O     1 
ATOM   5055 N  N     . SER A 1 648  ? 112.097 129.546 132.350 1.00 92.75 ? 675  SER A N     1 
ATOM   5056 C  CA    . SER A 1 648  ? 112.877 128.826 131.354 1.00 92.75 ? 675  SER A CA    1 
ATOM   5057 C  C     . SER A 1 648  ? 112.372 129.053 129.934 1.00 92.75 ? 675  SER A C     1 
ATOM   5058 O  O     . SER A 1 648  ? 112.823 128.370 129.009 1.00 92.75 ? 675  SER A O     1 
ATOM   5059 C  CB    . SER A 1 648  ? 112.885 127.332 131.679 1.00 92.75 ? 675  SER A CB    1 
ATOM   5060 O  OG    . SER A 1 648  ? 111.588 126.777 131.560 1.00 92.75 ? 675  SER A OG    1 
ATOM   5061 N  N     . GLU A 1 649  ? 111.452 129.999 129.740 1.00 93.57 ? 676  GLU A N     1 
ATOM   5062 C  CA    . GLU A 1 649  ? 110.901 130.320 128.429 1.00 93.57 ? 676  GLU A CA    1 
ATOM   5063 C  C     . GLU A 1 649  ? 111.543 131.565 127.817 1.00 93.57 ? 676  GLU A C     1 
ATOM   5064 O  O     . GLU A 1 649  ? 110.902 132.283 127.042 1.00 93.57 ? 676  GLU A O     1 
ATOM   5065 C  CB    . GLU A 1 649  ? 109.381 130.473 128.531 1.00 93.57 ? 676  GLU A CB    1 
ATOM   5066 C  CG    . GLU A 1 649  ? 108.901 131.706 129.290 1.00 93.57 ? 676  GLU A CG    1 
ATOM   5067 C  CD    . GLU A 1 649  ? 108.595 131.418 130.744 1.00 93.57 ? 676  GLU A CD    1 
ATOM   5068 O  OE1   . GLU A 1 649  ? 109.323 130.612 131.359 1.00 93.57 ? 676  GLU A OE1   1 
ATOM   5069 O  OE2   . GLU A 1 649  ? 107.628 132.002 131.274 1.00 93.57 ? 676  GLU A OE2   1 
ATOM   5070 N  N     . LEU A 1 650  ? 112.818 131.810 128.131 1.00 94.34 ? 677  LEU A N     1 
ATOM   5071 C  CA    . LEU A 1 650  ? 113.483 133.039 127.703 1.00 94.34 ? 677  LEU A CA    1 
ATOM   5072 C  C     . LEU A 1 650  ? 113.587 133.128 126.183 1.00 94.34 ? 677  LEU A C     1 
ATOM   5073 O  O     . LEU A 1 650  ? 113.236 134.153 125.586 1.00 94.34 ? 677  LEU A O     1 
ATOM   5074 C  CB    . LEU A 1 650  ? 114.868 133.123 128.344 1.00 94.34 ? 677  LEU A CB    1 
ATOM   5075 C  CG    . LEU A 1 650  ? 115.799 134.229 127.848 1.00 94.34 ? 677  LEU A CG    1 
ATOM   5076 C  CD1   . LEU A 1 650  ? 115.356 135.579 128.380 1.00 94.34 ? 677  LEU A CD1   1 
ATOM   5077 C  CD2   . LEU A 1 650  ? 117.233 133.935 128.252 1.00 94.34 ? 677  LEU A CD2   1 
ATOM   5078 N  N     . LYS A 1 651  ? 114.048 132.055 125.536 1.00 93.85 ? 678  LYS A N     1 
ATOM   5079 C  CA    . LYS A 1 651  ? 114.268 132.094 124.094 1.00 93.85 ? 678  LYS A CA    1 
ATOM   5080 C  C     . LYS A 1 651  ? 112.977 132.205 123.296 1.00 93.85 ? 678  LYS A C     1 
ATOM   5081 O  O     . LYS A 1 651  ? 113.035 132.521 122.104 1.00 93.85 ? 678  LYS A O     1 
ATOM   5082 C  CB    . LYS A 1 651  ? 115.048 130.860 123.641 1.00 93.85 ? 678  LYS A CB    1 
ATOM   5083 C  CG    . LYS A 1 651  ? 116.467 130.798 124.176 1.00 93.85 ? 678  LYS A CG    1 
ATOM   5084 C  CD    . LYS A 1 651  ? 117.270 129.708 123.490 1.00 93.85 ? 678  LYS A CD    1 
ATOM   5085 C  CE    . LYS A 1 651  ? 116.820 128.327 123.925 1.00 93.85 ? 678  LYS A CE    1 
ATOM   5086 N  NZ    . LYS A 1 651  ? 117.360 127.271 123.027 1.00 93.85 ? 678  LYS A NZ    1 
ATOM   5087 N  N     . THR A 1 652  ? 111.821 131.956 123.913 1.00 94.25 ? 679  THR A N     1 
ATOM   5088 C  CA    . THR A 1 652  ? 110.553 132.180 123.234 1.00 94.25 ? 679  THR A CA    1 
ATOM   5089 C  C     . THR A 1 652  ? 110.184 133.654 123.154 1.00 94.25 ? 679  THR A C     1 
ATOM   5090 O  O     . THR A 1 652  ? 109.204 133.992 122.482 1.00 94.25 ? 679  THR A O     1 
ATOM   5091 C  CB    . THR A 1 652  ? 109.431 131.409 123.932 1.00 94.25 ? 679  THR A CB    1 
ATOM   5092 O  OG1   . THR A 1 652  ? 109.165 132.000 125.209 1.00 94.25 ? 679  THR A OG1   1 
ATOM   5093 C  CG2   . THR A 1 652  ? 109.825 129.955 124.122 1.00 94.25 ? 679  THR A CG2   1 
ATOM   5094 N  N     . GLN A 1 653  ? 110.931 134.535 123.821 1.00 94.69 ? 680  GLN A N     1 
ATOM   5095 C  CA    . GLN A 1 653  ? 110.650 135.963 123.755 1.00 94.69 ? 680  GLN A CA    1 
ATOM   5096 C  C     . GLN A 1 653  ? 111.137 136.608 122.465 1.00 94.69 ? 680  GLN A C     1 
ATOM   5097 O  O     . GLN A 1 653  ? 110.796 137.767 122.208 1.00 94.69 ? 680  GLN A O     1 
ATOM   5098 C  CB    . GLN A 1 653  ? 111.270 136.681 124.955 1.00 94.69 ? 680  GLN A CB    1 
ATOM   5099 C  CG    . GLN A 1 653  ? 110.725 136.225 126.296 1.00 94.69 ? 680  GLN A CG    1 
ATOM   5100 C  CD    . GLN A 1 653  ? 109.263 136.579 126.477 1.00 94.69 ? 680  GLN A CD    1 
ATOM   5101 O  OE1   . GLN A 1 653  ? 108.877 137.741 126.369 1.00 94.69 ? 680  GLN A OE1   1 
ATOM   5102 N  NE2   . GLN A 1 653  ? 108.441 135.575 126.754 1.00 94.69 ? 680  GLN A NE2   1 
ATOM   5103 N  N     . VAL A 1 654  ? 111.922 135.901 121.657 1.00 95.81 ? 681  VAL A N     1 
ATOM   5104 C  CA    . VAL A 1 654  ? 112.379 136.425 120.374 1.00 95.81 ? 681  VAL A CA    1 
ATOM   5105 C  C     . VAL A 1 654  ? 111.303 136.126 119.336 1.00 95.81 ? 681  VAL A C     1 
ATOM   5106 O  O     . VAL A 1 654  ? 111.122 134.977 118.929 1.00 95.81 ? 681  VAL A O     1 
ATOM   5107 C  CB    . VAL A 1 654  ? 113.728 135.822 119.967 1.00 95.81 ? 681  VAL A CB    1 
ATOM   5108 C  CG1   . VAL A 1 654  ? 114.155 136.355 118.611 1.00 95.81 ? 681  VAL A CG1   1 
ATOM   5109 C  CG2   . VAL A 1 654  ? 114.781 136.125 121.019 1.00 95.81 ? 681  VAL A CG2   1 
ATOM   5110 N  N     . LYS A 1 655  ? 110.588 137.162 118.905 1.00 94.87 ? 682  LYS A N     1 
ATOM   5111 C  CA    . LYS A 1 655  ? 109.459 137.022 117.996 1.00 94.87 ? 682  LYS A CA    1 
ATOM   5112 C  C     . LYS A 1 655  ? 109.741 137.759 116.695 1.00 94.87 ? 682  LYS A C     1 
ATOM   5113 O  O     . LYS A 1 655  ? 110.272 138.873 116.703 1.00 94.87 ? 682  LYS A O     1 
ATOM   5114 C  CB    . LYS A 1 655  ? 108.177 137.565 118.629 1.00 94.87 ? 682  LYS A CB    1 
ATOM   5115 C  CG    . LYS A 1 655  ? 107.708 136.779 119.836 1.00 94.87 ? 682  LYS A CG    1 
ATOM   5116 C  CD    . LYS A 1 655  ? 106.430 137.359 120.410 1.00 94.87 ? 682  LYS A CD    1 
ATOM   5117 C  CE    . LYS A 1 655  ? 105.918 136.516 121.563 1.00 94.87 ? 682  LYS A CE    1 
ATOM   5118 N  NZ    . LYS A 1 655  ? 106.841 136.568 122.728 1.00 94.87 ? 682  LYS A NZ    1 
ATOM   5119 N  N     . ALA A 1 656  ? 109.380 137.133 115.582 1.00 93.94 ? 683  ALA A N     1 
ATOM   5120 C  CA    . ALA A 1 656  ? 109.559 137.758 114.280 1.00 93.94 ? 683  ALA A CA    1 
ATOM   5121 C  C     . ALA A 1 656  ? 108.477 138.812 114.044 1.00 93.94 ? 683  ALA A C     1 
ATOM   5122 O  O     . ALA A 1 656  ? 107.334 138.635 114.475 1.00 93.94 ? 683  ALA A O     1 
ATOM   5123 C  CB    . ALA A 1 656  ? 109.512 136.710 113.171 1.00 93.94 ? 683  ALA A CB    1 
ATOM   5124 N  N     . PRO A 1 657  ? 108.809 139.910 113.372 1.00 91.48 ? 684  PRO A N     1 
ATOM   5125 C  CA    . PRO A 1 657  ? 107.798 140.918 113.037 1.00 91.48 ? 684  PRO A CA    1 
ATOM   5126 C  C     . PRO A 1 657  ? 106.803 140.371 112.029 1.00 91.48 ? 684  PRO A C     1 
ATOM   5127 O  O     . PRO A 1 657  ? 107.077 139.355 111.373 1.00 91.48 ? 684  PRO A O     1 
ATOM   5128 C  CB    . PRO A 1 657  ? 108.633 142.062 112.443 1.00 91.48 ? 684  PRO A CB    1 
ATOM   5129 C  CG    . PRO A 1 657  ? 109.849 141.383 111.915 1.00 91.48 ? 684  PRO A CG    1 
ATOM   5130 C  CD    . PRO A 1 657  ? 110.151 140.326 112.934 1.00 91.48 ? 684  PRO A CD    1 
ATOM   5131 N  N     . PRO A 1 658  ? 105.628 140.995 111.900 1.00 86.81 ? 685  PRO A N     1 
ATOM   5132 C  CA    . PRO A 1 658  ? 104.612 140.476 110.975 1.00 86.81 ? 685  PRO A CA    1 
ATOM   5133 C  C     . PRO A 1 658  ? 105.118 140.404 109.541 1.00 86.81 ? 685  PRO A C     1 
ATOM   5134 O  O     . PRO A 1 658  ? 105.821 141.295 109.062 1.00 86.81 ? 685  PRO A O     1 
ATOM   5135 C  CB    . PRO A 1 658  ? 103.470 141.487 111.112 1.00 86.81 ? 685  PRO A CB    1 
ATOM   5136 C  CG    . PRO A 1 658  ? 103.608 141.992 112.503 1.00 86.81 ? 685  PRO A CG    1 
ATOM   5137 C  CD    . PRO A 1 658  ? 105.093 142.082 112.738 1.00 86.81 ? 685  PRO A CD    1 
ATOM   5138 N  N     . GLY A 1 659  ? 104.744 139.326 108.855 1.00 89.05 ? 686  GLY A N     1 
ATOM   5139 C  CA    . GLY A 1 659  ? 105.196 139.092 107.500 1.00 89.05 ? 686  GLY A CA    1 
ATOM   5140 C  C     . GLY A 1 659  ? 106.555 138.445 107.375 1.00 89.05 ? 686  GLY A C     1 
ATOM   5141 O  O     . GLY A 1 659  ? 107.126 138.455 106.279 1.00 89.05 ? 686  GLY A O     1 
ATOM   5142 N  N     . TYR A 1 660  ? 107.096 137.884 108.456 1.00 94.47 ? 687  TYR A N     1 
ATOM   5143 C  CA    . TYR A 1 660  ? 108.442 137.330 108.458 1.00 94.47 ? 687  TYR A CA    1 
ATOM   5144 C  C     . TYR A 1 660  ? 108.448 136.052 109.287 1.00 94.47 ? 687  TYR A C     1 
ATOM   5145 O  O     . TYR A 1 660  ? 107.494 135.756 110.011 1.00 94.47 ? 687  TYR A O     1 
ATOM   5146 C  CB    . TYR A 1 660  ? 109.447 138.355 108.999 1.00 94.47 ? 687  TYR A CB    1 
ATOM   5147 C  CG    . TYR A 1 660  ? 109.709 139.490 108.035 1.00 94.47 ? 687  TYR A CG    1 
ATOM   5148 C  CD1   . TYR A 1 660  ? 110.633 139.360 107.009 1.00 94.47 ? 687  TYR A CD1   1 
ATOM   5149 C  CD2   . TYR A 1 660  ? 109.007 140.684 108.135 1.00 94.47 ? 687  TYR A CD2   1 
ATOM   5150 C  CE1   . TYR A 1 660  ? 110.864 140.393 106.121 1.00 94.47 ? 687  TYR A CE1   1 
ATOM   5151 C  CE2   . TYR A 1 660  ? 109.230 141.721 107.251 1.00 94.47 ? 687  TYR A CE2   1 
ATOM   5152 C  CZ    . TYR A 1 660  ? 110.160 141.570 106.247 1.00 94.47 ? 687  TYR A CZ    1 
ATOM   5153 O  OH    . TYR A 1 660  ? 110.385 142.601 105.365 1.00 94.47 ? 687  TYR A OH    1 
ATOM   5154 N  N     . CYS A 1 661  ? 109.532 135.285 109.177 1.00 96.26 ? 688  CYS A N     1 
ATOM   5155 C  CA    . CYS A 1 661  ? 109.635 134.020 109.896 1.00 96.26 ? 688  CYS A CA    1 
ATOM   5156 C  C     . CYS A 1 661  ? 111.106 133.664 110.067 1.00 96.26 ? 688  CYS A C     1 
ATOM   5157 O  O     . CYS A 1 661  ? 111.996 134.350 109.557 1.00 96.26 ? 688  CYS A O     1 
ATOM   5158 C  CB    . CYS A 1 661  ? 108.881 132.903 109.168 1.00 96.26 ? 688  CYS A CB    1 
ATOM   5159 S  SG    . CYS A 1 661  ? 109.565 132.463 107.555 1.00 96.26 ? 688  CYS A SG    1 
ATOM   5160 N  N     . PHE A 1 662  ? 111.348 132.580 110.801 1.00 97.57 ? 689  PHE A N     1 
ATOM   5161 C  CA    . PHE A 1 662  ? 112.688 132.075 111.066 1.00 97.57 ? 689  PHE A CA    1 
ATOM   5162 C  C     . PHE A 1 662  ? 112.869 130.722 110.393 1.00 97.57 ? 689  PHE A C     1 
ATOM   5163 O  O     . PHE A 1 662  ? 111.986 129.858 110.474 1.00 97.57 ? 689  PHE A O     1 
ATOM   5164 C  CB    . PHE A 1 662  ? 112.943 131.942 112.570 1.00 97.57 ? 689  PHE A CB    1 
ATOM   5165 C  CG    . PHE A 1 662  ? 113.019 133.254 113.297 1.00 97.57 ? 689  PHE A CG    1 
ATOM   5166 C  CD1   . PHE A 1 662  ? 113.940 134.217 112.924 1.00 97.57 ? 689  PHE A CD1   1 
ATOM   5167 C  CD2   . PHE A 1 662  ? 112.179 133.518 114.365 1.00 97.57 ? 689  PHE A CD2   1 
ATOM   5168 C  CE1   . PHE A 1 662  ? 114.015 135.422 113.596 1.00 97.57 ? 689  PHE A CE1   1 
ATOM   5169 C  CE2   . PHE A 1 662  ? 112.250 134.720 115.041 1.00 97.57 ? 689  PHE A CE2   1 
ATOM   5170 C  CZ    . PHE A 1 662  ? 113.169 135.672 114.656 1.00 97.57 ? 689  PHE A CZ    1 
ATOM   5171 N  N     . VAL A 1 663  ? 114.014 130.543 109.737 1.00 97.84 ? 690  VAL A N     1 
ATOM   5172 C  CA    . VAL A 1 663  ? 114.400 129.281 109.114 1.00 97.84 ? 690  VAL A CA    1 
ATOM   5173 C  C     . VAL A 1 663  ? 115.723 128.841 109.723 1.00 97.84 ? 690  VAL A C     1 
ATOM   5174 O  O     . VAL A 1 663  ? 116.690 129.609 109.728 1.00 97.84 ? 690  VAL A O     1 
ATOM   5175 C  CB    . VAL A 1 663  ? 114.521 129.414 107.585 1.00 97.84 ? 690  VAL A CB    1 
ATOM   5176 C  CG1   . VAL A 1 663  ? 114.952 128.095 106.969 1.00 97.84 ? 690  VAL A CG1   1 
ATOM   5177 C  CG2   . VAL A 1 663  ? 113.207 129.876 106.985 1.00 97.84 ? 690  VAL A CG2   1 
ATOM   5178 N  N     . GLY A 1 664  ? 115.775 127.606 110.224 1.00 96.75 ? 691  GLY A N     1 
ATOM   5179 C  CA    . GLY A 1 664  ? 116.936 127.178 110.978 1.00 96.75 ? 691  GLY A CA    1 
ATOM   5180 C  C     . GLY A 1 664  ? 117.318 125.732 110.752 1.00 96.75 ? 691  GLY A C     1 
ATOM   5181 O  O     . GLY A 1 664  ? 116.521 124.907 110.285 1.00 96.75 ? 691  GLY A O     1 
ATOM   5182 N  N     . ALA A 1 665  ? 118.564 125.434 111.125 1.00 95.41 ? 692  ALA A N     1 
ATOM   5183 C  CA    . ALA A 1 665  ? 119.133 124.104 110.942 1.00 95.41 ? 692  ALA A CA    1 
ATOM   5184 C  C     . ALA A 1 665  ? 120.184 123.841 112.013 1.00 95.41 ? 692  ALA A C     1 
ATOM   5185 O  O     . ALA A 1 665  ? 120.728 124.770 112.621 1.00 95.41 ? 692  ALA A O     1 
ATOM   5186 C  CB    . ALA A 1 665  ? 119.744 123.943 109.546 1.00 95.41 ? 692  ALA A CB    1 
ATOM   5187 N  N     . ASP A 1 666  ? 120.460 122.551 112.233 1.00 92.51 ? 693  ASP A N     1 
ATOM   5188 C  CA    . ASP A 1 666  ? 121.402 122.090 113.246 1.00 92.51 ? 693  ASP A CA    1 
ATOM   5189 C  C     . ASP A 1 666  ? 122.114 120.852 112.707 1.00 92.51 ? 693  ASP A C     1 
ATOM   5190 O  O     . ASP A 1 666  ? 121.501 120.025 112.026 1.00 92.51 ? 693  ASP A O     1 
ATOM   5191 C  CB    . ASP A 1 666  ? 120.661 121.810 114.572 1.00 92.51 ? 693  ASP A CB    1 
ATOM   5192 C  CG    . ASP A 1 666  ? 121.580 121.353 115.703 1.00 92.51 ? 693  ASP A CG    1 
ATOM   5193 O  OD1   . ASP A 1 666  ? 122.336 120.375 115.545 1.00 92.51 ? 693  ASP A OD1   1 
ATOM   5194 O  OD2   . ASP A 1 666  ? 121.536 121.989 116.778 1.00 92.51 ? 693  ASP A OD2   1 
ATOM   5195 N  N     . VAL A 1 667  ? 123.413 120.733 113.007 1.00 89.66 ? 694  VAL A N     1 
ATOM   5196 C  CA    . VAL A 1 667  ? 124.242 119.670 112.439 1.00 89.66 ? 694  VAL A CA    1 
ATOM   5197 C  C     . VAL A 1 667  ? 124.136 118.404 113.290 1.00 89.66 ? 694  VAL A C     1 
ATOM   5198 O  O     . VAL A 1 667  ? 124.068 118.459 114.525 1.00 89.66 ? 694  VAL A O     1 
ATOM   5199 C  CB    . VAL A 1 667  ? 125.703 120.149 112.324 1.00 89.66 ? 694  VAL A CB    1 
ATOM   5200 C  CG1   . VAL A 1 667  ? 126.624 119.038 111.825 1.00 89.66 ? 694  VAL A CG1   1 
ATOM   5201 C  CG2   . VAL A 1 667  ? 125.797 121.357 111.411 1.00 89.66 ? 694  VAL A CG2   1 
ATOM   5202 N  N     . ASP A 1 668  ? 124.152 117.247 112.627 1.00 80.61 ? 695  ASP A N     1 
ATOM   5203 C  CA    . ASP A 1 668  ? 123.943 115.957 113.274 1.00 80.61 ? 695  ASP A CA    1 
ATOM   5204 C  C     . ASP A 1 668  ? 125.269 115.219 113.384 1.00 80.61 ? 695  ASP A C     1 
ATOM   5205 O  O     . ASP A 1 668  ? 125.895 114.918 112.362 1.00 80.61 ? 695  ASP A O     1 
ATOM   5206 C  CB    . ASP A 1 668  ? 122.945 115.105 112.486 1.00 80.61 ? 695  ASP A CB    1 
ATOM   5207 C  CG    . ASP A 1 668  ? 121.717 115.884 112.062 1.00 80.61 ? 695  ASP A CG    1 
ATOM   5208 O  OD1   . ASP A 1 668  ? 121.117 116.570 112.915 1.00 80.61 ? 695  ASP A OD1   1 
ATOM   5209 O  OD2   . ASP A 1 668  ? 121.354 115.808 110.870 1.00 80.61 ? 695  ASP A OD2   1 
ATOM   5210 N  N     . SER A 1 669  ? 125.682 114.919 114.620 1.00 81.84 ? 696  SER A N     1 
ATOM   5211 C  CA    . SER A 1 669  ? 126.848 114.075 114.905 1.00 81.84 ? 696  SER A CA    1 
ATOM   5212 C  C     . SER A 1 669  ? 128.102 114.591 114.202 1.00 81.84 ? 696  SER A C     1 
ATOM   5213 O  O     . SER A 1 669  ? 128.694 113.918 113.355 1.00 81.84 ? 696  SER A O     1 
ATOM   5214 C  CB    . SER A 1 669  ? 126.567 112.621 114.527 1.00 81.84 ? 696  SER A CB    1 
ATOM   5215 O  OG    . SER A 1 669  ? 125.379 112.157 115.141 1.00 81.84 ? 696  SER A OG    1 
ATOM   5216 N  N     . GLU A 1 670  ? 128.498 115.814 114.553 1.00 89.74 ? 697  GLU A N     1 
ATOM   5217 C  CA    . GLU A 1 670  ? 129.588 116.483 113.849 1.00 89.74 ? 697  GLU A CA    1 
ATOM   5218 C  C     . GLU A 1 670  ? 130.940 115.849 114.169 1.00 89.74 ? 697  GLU A C     1 
ATOM   5219 O  O     . GLU A 1 670  ? 131.612 115.299 113.286 1.00 89.74 ? 697  GLU A O     1 
ATOM   5220 C  CB    . GLU A 1 670  ? 129.580 117.969 114.206 1.00 89.74 ? 697  GLU A CB    1 
ATOM   5221 C  CG    . GLU A 1 670  ? 130.537 118.826 113.406 1.00 89.74 ? 697  GLU A CG    1 
ATOM   5222 C  CD    . GLU A 1 670  ? 130.562 120.259 113.896 1.00 89.74 ? 697  GLU A CD    1 
ATOM   5223 O  OE1   . GLU A 1 670  ? 130.731 120.468 115.115 1.00 89.74 ? 697  GLU A OE1   1 
ATOM   5224 O  OE2   . GLU A 1 670  ? 130.408 121.179 113.066 1.00 89.74 ? 697  GLU A OE2   1 
ATOM   5225 N  N     . GLU A 1 671  ? 131.351 115.912 115.439 1.00 89.59 ? 698  GLU A N     1 
ATOM   5226 C  CA    . GLU A 1 671  ? 132.708 115.512 115.799 1.00 89.59 ? 698  GLU A CA    1 
ATOM   5227 C  C     . GLU A 1 671  ? 132.914 114.007 115.682 1.00 89.59 ? 698  GLU A C     1 
ATOM   5228 O  O     . GLU A 1 671  ? 134.025 113.562 115.373 1.00 89.59 ? 698  GLU A O     1 
ATOM   5229 C  CB    . GLU A 1 671  ? 133.045 115.995 117.208 1.00 89.59 ? 698  GLU A CB    1 
ATOM   5230 C  CG    . GLU A 1 671  ? 133.142 117.508 117.321 1.00 89.59 ? 698  GLU A CG    1 
ATOM   5231 C  CD    . GLU A 1 671  ? 133.460 117.974 118.726 1.00 89.59 ? 698  GLU A CD    1 
ATOM   5232 O  OE1   . GLU A 1 671  ? 133.486 117.129 119.644 1.00 89.59 ? 698  GLU A OE1   1 
ATOM   5233 O  OE2   . GLU A 1 671  ? 133.688 119.187 118.912 1.00 89.59 ? 698  GLU A OE2   1 
ATOM   5234 N  N     . LEU A 1 672  ? 131.867 113.213 115.917 1.00 89.03 ? 699  LEU A N     1 
ATOM   5235 C  CA    . LEU A 1 672  ? 131.964 111.774 115.690 1.00 89.03 ? 699  LEU A CA    1 
ATOM   5236 C  C     . LEU A 1 672  ? 132.256 111.473 114.225 1.00 89.03 ? 699  LEU A C     1 
ATOM   5237 O  O     . LEU A 1 672  ? 133.111 110.638 113.906 1.00 89.03 ? 699  LEU A O     1 
ATOM   5238 C  CB    . LEU A 1 672  ? 130.673 111.091 116.138 1.00 89.03 ? 699  LEU A CB    1 
ATOM   5239 C  CG    . LEU A 1 672  ? 130.726 109.587 116.407 1.00 89.03 ? 699  LEU A CG    1 
ATOM   5240 C  CD1   . LEU A 1 672  ? 131.419 109.298 117.726 1.00 89.03 ? 699  LEU A CD1   1 
ATOM   5241 C  CD2   . LEU A 1 672  ? 129.325 109.003 116.399 1.00 89.03 ? 699  LEU A CD2   1 
ATOM   5242 N  N     . TRP A 1 673  ? 131.560 112.163 113.317 1.00 92.90 ? 700  TRP A N     1 
ATOM   5243 C  CA    . TRP A 1 673  ? 131.807 111.985 111.891 1.00 92.90 ? 700  TRP A CA    1 
ATOM   5244 C  C     . TRP A 1 673  ? 133.212 112.435 111.511 1.00 92.90 ? 700  TRP A C     1 
ATOM   5245 O  O     . TRP A 1 673  ? 133.881 111.784 110.698 1.00 92.90 ? 700  TRP A O     1 
ATOM   5246 C  CB    . TRP A 1 673  ? 130.765 112.750 111.077 1.00 92.90 ? 700  TRP A CB    1 
ATOM   5247 C  CG    . TRP A 1 673  ? 130.941 112.604 109.599 1.00 92.90 ? 700  TRP A CG    1 
ATOM   5248 C  CD1   . TRP A 1 673  ? 130.636 111.513 108.841 1.00 92.90 ? 700  TRP A CD1   1 
ATOM   5249 C  CD2   . TRP A 1 673  ? 131.480 113.579 108.699 1.00 92.90 ? 700  TRP A CD2   1 
ATOM   5250 N  NE1   . TRP A 1 673  ? 130.944 111.749 107.524 1.00 92.90 ? 700  TRP A NE1   1 
ATOM   5251 C  CE2   . TRP A 1 673  ? 131.465 113.011 107.411 1.00 92.90 ? 700  TRP A CE2   1 
ATOM   5252 C  CE3   . TRP A 1 673  ? 131.970 114.879 108.857 1.00 92.90 ? 700  TRP A CE3   1 
ATOM   5253 C  CZ2   . TRP A 1 673  ? 131.921 113.697 106.288 1.00 92.90 ? 700  TRP A CZ2   1 
ATOM   5254 C  CZ3   . TRP A 1 673  ? 132.422 115.557 107.742 1.00 92.90 ? 700  TRP A CZ3   1 
ATOM   5255 C  CH2   . TRP A 1 673  ? 132.395 114.965 106.474 1.00 92.90 ? 700  TRP A CH2   1 
ATOM   5256 N  N     . ILE A 1 674  ? 133.675 113.551 112.084 1.00 93.68 ? 701  ILE A N     1 
ATOM   5257 C  CA    . ILE A 1 674  ? 135.023 114.032 111.781 1.00 93.68 ? 701  ILE A CA    1 
ATOM   5258 C  C     . ILE A 1 674  ? 136.072 113.023 112.237 1.00 93.68 ? 701  ILE A C     1 
ATOM   5259 O  O     . ILE A 1 674  ? 137.024 112.720 111.505 1.00 93.68 ? 701  ILE A O     1 
ATOM   5260 C  CB    . ILE A 1 674  ? 135.255 115.417 112.414 1.00 93.68 ? 701  ILE A CB    1 
ATOM   5261 C  CG1   . ILE A 1 674  ? 134.261 116.434 111.852 1.00 93.68 ? 701  ILE A CG1   1 
ATOM   5262 C  CG2   . ILE A 1 674  ? 136.680 115.885 112.172 1.00 93.68 ? 701  ILE A CG2   1 
ATOM   5263 C  CD1   . ILE A 1 674  ? 134.277 117.763 112.571 1.00 93.68 ? 701  ILE A CD1   1 
ATOM   5264 N  N     . ALA A 1 675  ? 135.911 112.480 113.447 1.00 92.25 ? 702  ALA A N     1 
ATOM   5265 C  CA    . ALA A 1 675  ? 136.856 111.487 113.948 1.00 92.25 ? 702  ALA A CA    1 
ATOM   5266 C  C     . ALA A 1 675  ? 136.827 110.217 113.106 1.00 92.25 ? 702  ALA A C     1 
ATOM   5267 O  O     . ALA A 1 675  ? 137.875 109.616 112.839 1.00 92.25 ? 702  ALA A O     1 
ATOM   5268 C  CB    . ALA A 1 675  ? 136.557 111.171 115.413 1.00 92.25 ? 702  ALA A CB    1 
ATOM   5269 N  N     . SER A 1 676  ? 135.635 109.793 112.676 1.00 92.43 ? 703  SER A N     1 
ATOM   5270 C  CA    . SER A 1 676  ? 135.541 108.622 111.810 1.00 92.43 ? 703  SER A CA    1 
ATOM   5271 C  C     . SER A 1 676  ? 136.243 108.862 110.478 1.00 92.43 ? 703  SER A C     1 
ATOM   5272 O  O     . SER A 1 676  ? 136.903 107.962 109.947 1.00 92.43 ? 703  SER A O     1 
ATOM   5273 C  CB    . SER A 1 676  ? 134.076 108.248 111.588 1.00 92.43 ? 703  SER A CB    1 
ATOM   5274 O  OG    . SER A 1 676  ? 133.461 109.128 110.665 1.00 92.43 ? 703  SER A OG    1 
ATOM   5275 N  N     . LEU A 1 677  ? 136.107 110.069 109.922 1.00 94.88 ? 704  LEU A N     1 
ATOM   5276 C  CA    . LEU A 1 677  ? 136.805 110.398 108.682 1.00 94.88 ? 704  LEU A CA    1 
ATOM   5277 C  C     . LEU A 1 677  ? 138.318 110.379 108.871 1.00 94.88 ? 704  LEU A C     1 
ATOM   5278 O  O     . LEU A 1 677  ? 139.052 109.875 108.010 1.00 94.88 ? 704  LEU A O     1 
ATOM   5279 C  CB    . LEU A 1 677  ? 136.348 111.764 108.169 1.00 94.88 ? 704  LEU A CB    1 
ATOM   5280 C  CG    . LEU A 1 677  ? 136.790 112.149 106.756 1.00 94.88 ? 704  LEU A CG    1 
ATOM   5281 C  CD1   . LEU A 1 677  ? 136.511 111.025 105.774 1.00 94.88 ? 704  LEU A CD1   1 
ATOM   5282 C  CD2   . LEU A 1 677  ? 136.104 113.430 106.316 1.00 94.88 ? 704  LEU A CD2   1 
ATOM   5283 N  N     . VAL A 1 678  ? 138.803 110.932 109.987 1.00 93.62 ? 705  VAL A N     1 
ATOM   5284 C  CA    . VAL A 1 678  ? 140.240 110.908 110.264 1.00 93.62 ? 705  VAL A CA    1 
ATOM   5285 C  C     . VAL A 1 678  ? 140.737 109.473 110.385 1.00 93.62 ? 705  VAL A C     1 
ATOM   5286 O  O     . VAL A 1 678  ? 141.818 109.130 109.889 1.00 93.62 ? 705  VAL A O     1 
ATOM   5287 C  CB    . VAL A 1 678  ? 140.564 111.731 111.526 1.00 93.62 ? 705  VAL A CB    1 
ATOM   5288 C  CG1   . VAL A 1 678  ? 142.051 111.675 111.827 1.00 93.62 ? 705  VAL A CG1   1 
ATOM   5289 C  CG2   . VAL A 1 678  ? 140.145 113.174 111.335 1.00 93.62 ? 705  VAL A CG2   1 
ATOM   5290 N  N     . GLY A 1 679  ? 139.958 108.612 111.043 1.00 91.96 ? 706  GLY A N     1 
ATOM   5291 C  CA    . GLY A 1 679  ? 140.342 107.213 111.143 1.00 91.96 ? 706  GLY A CA    1 
ATOM   5292 C  C     . GLY A 1 679  ? 140.344 106.499 109.803 1.00 91.96 ? 706  GLY A C     1 
ATOM   5293 O  O     . GLY A 1 679  ? 141.234 105.694 109.519 1.00 91.96 ? 706  GLY A O     1 
ATOM   5294 N  N     . ASP A 1 680  ? 139.348 106.783 108.961 1.00 93.01 ? 707  ASP A N     1 
ATOM   5295 C  CA    . ASP A 1 680  ? 139.211 106.099 107.680 1.00 93.01 ? 707  ASP A CA    1 
ATOM   5296 C  C     . ASP A 1 680  ? 140.152 106.636 106.610 1.00 93.01 ? 707  ASP A C     1 
ATOM   5297 O  O     . ASP A 1 680  ? 140.308 105.991 105.568 1.00 93.01 ? 707  ASP A O     1 
ATOM   5298 C  CB    . ASP A 1 680  ? 137.769 106.206 107.179 1.00 93.01 ? 707  ASP A CB    1 
ATOM   5299 C  CG    . ASP A 1 680  ? 136.835 105.237 107.876 1.00 93.01 ? 707  ASP A CG    1 
ATOM   5300 O  OD1   . ASP A 1 680  ? 137.118 104.861 109.032 1.00 93.01 ? 707  ASP A OD1   1 
ATOM   5301 O  OD2   . ASP A 1 680  ? 135.813 104.854 107.269 1.00 93.01 ? 707  ASP A OD2   1 
ATOM   5302 N  N     . SER A 1 681  ? 140.765 107.803 106.832 1.00 91.43 ? 708  SER A N     1 
ATOM   5303 C  CA    . SER A 1 681  ? 141.653 108.378 105.823 1.00 91.43 ? 708  SER A CA    1 
ATOM   5304 C  C     . SER A 1 681  ? 142.868 107.499 105.542 1.00 91.43 ? 708  SER A C     1 
ATOM   5305 O  O     . SER A 1 681  ? 143.463 107.600 104.463 1.00 91.43 ? 708  SER A O     1 
ATOM   5306 C  CB    . SER A 1 681  ? 142.107 109.771 106.258 1.00 91.43 ? 708  SER A CB    1 
ATOM   5307 O  OG    . SER A 1 681  ? 142.800 109.720 107.492 1.00 91.43 ? 708  SER A OG    1 
ATOM   5308 N  N     . ILE A 1 682  ? 143.264 106.648 106.493 1.00 89.70 ? 709  ILE A N     1 
ATOM   5309 C  CA    . ILE A 1 682  ? 144.465 105.834 106.315 1.00 89.70 ? 709  ILE A CA    1 
ATOM   5310 C  C     . ILE A 1 682  ? 144.274 104.786 105.224 1.00 89.70 ? 709  ILE A C     1 
ATOM   5311 O  O     . ILE A 1 682  ? 145.154 104.598 104.374 1.00 89.70 ? 709  ILE A O     1 
ATOM   5312 C  CB    . ILE A 1 682  ? 144.866 105.180 107.650 1.00 89.70 ? 709  ILE A CB    1 
ATOM   5313 C  CG1   . ILE A 1 682  ? 145.223 106.245 108.685 1.00 89.70 ? 709  ILE A CG1   1 
ATOM   5314 C  CG2   . ILE A 1 682  ? 146.033 104.228 107.452 1.00 89.70 ? 709  ILE A CG2   1 
ATOM   5315 C  CD1   . ILE A 1 682  ? 145.378 105.701 110.086 1.00 89.70 ? 709  ILE A CD1   1 
ATOM   5316 N  N     . PHE A 1 683  ? 143.133 104.101 105.210 1.00 88.55 ? 710  PHE A N     1 
ATOM   5317 C  CA    . PHE A 1 683  ? 142.888 103.030 104.253 1.00 88.55 ? 710  PHE A CA    1 
ATOM   5318 C  C     . PHE A 1 683  ? 142.425 103.543 102.897 1.00 88.55 ? 710  PHE A C     1 
ATOM   5319 O  O     . PHE A 1 683  ? 142.426 102.774 101.930 1.00 88.55 ? 710  PHE A O     1 
ATOM   5320 C  CB    . PHE A 1 683  ? 141.844 102.058 104.810 1.00 88.55 ? 710  PHE A CB    1 
ATOM   5321 C  CG    . PHE A 1 683  ? 142.350 101.200 105.933 1.00 88.55 ? 710  PHE A CG    1 
ATOM   5322 C  CD1   . PHE A 1 683  ? 143.333 100.253 105.711 1.00 88.55 ? 710  PHE A CD1   1 
ATOM   5323 C  CD2   . PHE A 1 683  ? 141.840 101.342 107.214 1.00 88.55 ? 710  PHE A CD2   1 
ATOM   5324 C  CE1   . PHE A 1 683  ? 143.801 99.464  106.743 1.00 88.55 ? 710  PHE A CE1   1 
ATOM   5325 C  CE2   . PHE A 1 683  ? 142.304 100.555 108.250 1.00 88.55 ? 710  PHE A CE2   1 
ATOM   5326 C  CZ    . PHE A 1 683  ? 143.285 99.614  108.013 1.00 88.55 ? 710  PHE A CZ    1 
ATOM   5327 N  N     . ASN A 1 684  ? 142.041 104.818 102.817 1.00 88.15 ? 711  ASN A N     1 
ATOM   5328 C  CA    . ASN A 1 684  ? 141.507 105.461 101.616 1.00 88.15 ? 711  ASN A CA    1 
ATOM   5329 C  C     . ASN A 1 684  ? 140.287 104.677 101.121 1.00 88.15 ? 711  ASN A C     1 
ATOM   5330 O  O     . ASN A 1 684  ? 140.331 104.007 100.088 1.00 88.15 ? 711  ASN A O     1 
ATOM   5331 C  CB    . ASN A 1 684  ? 142.611 105.623 100.544 1.00 88.15 ? 711  ASN A CB    1 
ATOM   5332 C  CG    . ASN A 1 684  ? 142.130 106.235 99.202  1.00 88.15 ? 711  ASN A CG    1 
ATOM   5333 O  OD1   . ASN A 1 684  ? 141.097 105.900 98.633  1.00 88.15 ? 711  ASN A OD1   1 
ATOM   5334 N  ND2   . ASN A 1 684  ? 142.937 107.161 98.699  1.00 88.15 ? 711  ASN A ND2   1 
ATOM   5335 N  N     . VAL A 1 685  ? 139.259 104.618 101.965 1.00 90.13 ? 712  VAL A N     1 
ATOM   5336 C  CA    . VAL A 1 685  ? 137.954 104.045 101.644 1.00 90.13 ? 712  VAL A CA    1 
ATOM   5337 C  C     . VAL A 1 685  ? 137.009 104.423 102.775 1.00 90.13 ? 712  VAL A C     1 
ATOM   5338 O  O     . VAL A 1 685  ? 137.430 104.562 103.928 1.00 90.13 ? 712  VAL A O     1 
ATOM   5339 C  CB    . VAL A 1 685  ? 138.015 102.510 101.448 1.00 90.13 ? 712  VAL A CB    1 
ATOM   5340 C  CG1   . VAL A 1 685  ? 138.400 101.801 102.739 1.00 90.13 ? 712  VAL A CG1   1 
ATOM   5341 C  CG2   . VAL A 1 685  ? 136.702 101.970 100.893 1.00 90.13 ? 712  VAL A CG2   1 
ATOM   5342 N  N     . HIS A 1 686  ? 135.738 104.633 102.448 1.00 92.18 ? 713  HIS A N     1 
ATOM   5343 C  CA    . HIS A 1 686  ? 134.738 104.802 103.492 1.00 92.18 ? 713  HIS A CA    1 
ATOM   5344 C  C     . HIS A 1 686  ? 134.346 103.443 104.058 1.00 92.18 ? 713  HIS A C     1 
ATOM   5345 O  O     . HIS A 1 686  ? 134.018 102.518 103.309 1.00 92.18 ? 713  HIS A O     1 
ATOM   5346 C  CB    . HIS A 1 686  ? 133.513 105.534 102.948 1.00 92.18 ? 713  HIS A CB    1 
ATOM   5347 C  CG    . HIS A 1 686  ? 133.745 106.992 102.701 1.00 92.18 ? 713  HIS A CG    1 
ATOM   5348 N  ND1   . HIS A 1 686  ? 133.785 107.536 101.436 1.00 92.18 ? 713  HIS A ND1   1 
ATOM   5349 C  CD2   . HIS A 1 686  ? 133.945 108.019 103.560 1.00 92.18 ? 713  HIS A CD2   1 
ATOM   5350 C  CE1   . HIS A 1 686  ? 134.005 108.836 101.526 1.00 92.18 ? 713  HIS A CE1   1 
ATOM   5351 N  NE2   . HIS A 1 686  ? 134.104 109.154 102.804 1.00 92.18 ? 713  HIS A NE2   1 
ATOM   5352 N  N     . GLY A 1 687  ? 134.382 103.325 105.382 1.00 91.26 ? 714  GLY A N     1 
ATOM   5353 C  CA    . GLY A 1 687  ? 134.092 102.066 106.039 1.00 91.26 ? 714  GLY A CA    1 
ATOM   5354 C  C     . GLY A 1 687  ? 135.274 101.144 106.223 1.00 91.26 ? 714  GLY A C     1 
ATOM   5355 O  O     . GLY A 1 687  ? 135.074 99.948  106.462 1.00 91.26 ? 714  GLY A O     1 
ATOM   5356 N  N     . GLY A 1 688  ? 136.502 101.657 106.112 1.00 89.79 ? 715  GLY A N     1 
ATOM   5357 C  CA    . GLY A 1 688  ? 137.669 100.809 106.300 1.00 89.79 ? 715  GLY A CA    1 
ATOM   5358 C  C     . GLY A 1 688  ? 137.817 100.314 107.726 1.00 89.79 ? 715  GLY A C     1 
ATOM   5359 O  O     . GLY A 1 688  ? 138.229 99.174  107.956 1.00 89.79 ? 715  GLY A O     1 
ATOM   5360 N  N     . THR A 1 689  ? 137.494 101.158 108.698 1.00 92.30 ? 716  THR A N     1 
ATOM   5361 C  CA    . THR A 1 689  ? 137.533 100.793 110.106 1.00 92.30 ? 716  THR A CA    1 
ATOM   5362 C  C     . THR A 1 689  ? 136.151 100.357 110.579 1.00 92.30 ? 716  THR A C     1 
ATOM   5363 O  O     . THR A 1 689  ? 135.130 100.659 109.956 1.00 92.30 ? 716  THR A O     1 
ATOM   5364 C  CB    . THR A 1 689  ? 138.034 101.960 110.961 1.00 92.30 ? 716  THR A CB    1 
ATOM   5365 O  OG1   . THR A 1 689  ? 137.153 103.080 110.809 1.00 92.30 ? 716  THR A OG1   1 
ATOM   5366 C  CG2   . THR A 1 689  ? 139.437 102.365 110.541 1.00 92.30 ? 716  THR A CG2   1 
ATOM   5367 N  N     . ALA A 1 690  ? 136.135 99.626  111.695 1.00 91.42 ? 717  ALA A N     1 
ATOM   5368 C  CA    . ALA A 1 690  ? 134.874 99.137  112.244 1.00 91.42 ? 717  ALA A CA    1 
ATOM   5369 C  C     . ALA A 1 690  ? 133.989 100.284 112.721 1.00 91.42 ? 717  ALA A C     1 
ATOM   5370 O  O     . ALA A 1 690  ? 132.769 100.261 112.516 1.00 91.42 ? 717  ALA A O     1 
ATOM   5371 C  CB    . ALA A 1 690  ? 135.144 98.156  113.383 1.00 91.42 ? 717  ALA A CB    1 
ATOM   5372 N  N     . ILE A 1 691  ? 134.586 101.295 113.359 1.00 90.19 ? 718  ILE A N     1 
ATOM   5373 C  CA    . ILE A 1 691  ? 133.802 102.415 113.873 1.00 90.19 ? 718  ILE A CA    1 
ATOM   5374 C  C     . ILE A 1 691  ? 133.177 103.211 112.731 1.00 90.19 ? 718  ILE A C     1 
ATOM   5375 O  O     . ILE A 1 691  ? 132.035 103.674 112.837 1.00 90.19 ? 718  ILE A O     1 
ATOM   5376 C  CB    . ILE A 1 691  ? 134.661 103.298 114.801 1.00 90.19 ? 718  ILE A CB    1 
ATOM   5377 C  CG1   . ILE A 1 691  ? 133.785 104.331 115.515 1.00 90.19 ? 718  ILE A CG1   1 
ATOM   5378 C  CG2   . ILE A 1 691  ? 135.827 103.947 114.059 1.00 90.19 ? 718  ILE A CG2   1 
ATOM   5379 C  CD1   . ILE A 1 691  ? 134.470 105.029 116.661 1.00 90.19 ? 718  ILE A CD1   1 
ATOM   5380 N  N     . GLY A 1 692  ? 133.895 103.367 111.617 1.00 91.31 ? 719  GLY A N     1 
ATOM   5381 C  CA    . GLY A 1 692  ? 133.322 104.059 110.474 1.00 91.31 ? 719  GLY A CA    1 
ATOM   5382 C  C     . GLY A 1 692  ? 132.155 103.305 109.867 1.00 91.31 ? 719  GLY A C     1 
ATOM   5383 O  O     . GLY A 1 692  ? 131.142 103.906 109.491 1.00 91.31 ? 719  GLY A O     1 
ATOM   5384 N  N     . TRP A 1 693  ? 132.279 101.980 109.765 1.00 92.98 ? 720  TRP A N     1 
ATOM   5385 C  CA    . TRP A 1 693  ? 131.186 101.167 109.244 1.00 92.98 ? 720  TRP A CA    1 
ATOM   5386 C  C     . TRP A 1 693  ? 129.973 101.227 110.162 1.00 92.98 ? 720  TRP A C     1 
ATOM   5387 O  O     . TRP A 1 693  ? 128.832 101.286 109.691 1.00 92.98 ? 720  TRP A O     1 
ATOM   5388 C  CB    . TRP A 1 693  ? 131.654 99.724  109.056 1.00 92.98 ? 720  TRP A CB    1 
ATOM   5389 C  CG    . TRP A 1 693  ? 130.770 98.908  108.164 1.00 92.98 ? 720  TRP A CG    1 
ATOM   5390 C  CD1   . TRP A 1 693  ? 130.954 98.664  106.835 1.00 92.98 ? 720  TRP A CD1   1 
ATOM   5391 C  CD2   . TRP A 1 693  ? 129.571 98.216  108.536 1.00 92.98 ? 720  TRP A CD2   1 
ATOM   5392 N  NE1   . TRP A 1 693  ? 129.942 97.872  106.354 1.00 92.98 ? 720  TRP A NE1   1 
ATOM   5393 C  CE2   . TRP A 1 693  ? 129.081 97.582  107.378 1.00 92.98 ? 720  TRP A CE2   1 
ATOM   5394 C  CE3   . TRP A 1 693  ? 128.865 98.074  109.733 1.00 92.98 ? 720  TRP A CE3   1 
ATOM   5395 C  CZ2   . TRP A 1 693  ? 127.917 96.818  107.383 1.00 92.98 ? 720  TRP A CZ2   1 
ATOM   5396 C  CZ3   . TRP A 1 693  ? 127.709 97.316  109.735 1.00 92.98 ? 720  TRP A CZ3   1 
ATOM   5397 C  CH2   . TRP A 1 693  ? 127.247 96.698  108.568 1.00 92.98 ? 720  TRP A CH2   1 
ATOM   5398 N  N     . MET A 1 694  ? 130.200 101.212 111.479 1.00 90.09 ? 721  MET A N     1 
ATOM   5399 C  CA    . MET A 1 694  ? 129.092 101.350 112.419 1.00 90.09 ? 721  MET A CA    1 
ATOM   5400 C  C     . MET A 1 694  ? 128.446 102.727 112.336 1.00 90.09 ? 721  MET A C     1 
ATOM   5401 O  O     . MET A 1 694  ? 127.229 102.850 112.507 1.00 90.09 ? 721  MET A O     1 
ATOM   5402 C  CB    . MET A 1 694  ? 129.570 101.079 113.845 1.00 90.09 ? 721  MET A CB    1 
ATOM   5403 C  CG    . MET A 1 694  ? 129.996 99.645  114.101 1.00 90.09 ? 721  MET A CG    1 
ATOM   5404 S  SD    . MET A 1 694  ? 130.858 99.460  115.674 1.00 90.09 ? 721  MET A SD    1 
ATOM   5405 C  CE    . MET A 1 694  ? 130.129 97.944  116.283 1.00 90.09 ? 721  MET A CE    1 
ATOM   5406 N  N     . CYS A 1 695  ? 129.240 103.770 112.086 1.00 88.67 ? 722  CYS A N     1 
ATOM   5407 C  CA    . CYS A 1 695  ? 128.700 105.123 112.020 1.00 88.67 ? 722  CYS A CA    1 
ATOM   5408 C  C     . CYS A 1 695  ? 127.922 105.382 110.735 1.00 88.67 ? 722  CYS A C     1 
ATOM   5409 O  O     . CYS A 1 695  ? 126.907 106.085 110.767 1.00 88.67 ? 722  CYS A O     1 
ATOM   5410 C  CB    . CYS A 1 695  ? 129.833 106.142 112.157 1.00 88.67 ? 722  CYS A CB    1 
ATOM   5411 S  SG    . CYS A 1 695  ? 129.297 107.867 112.160 1.00 88.67 ? 722  CYS A SG    1 
ATOM   5412 N  N     . LEU A 1 696  ? 128.367 104.829 109.608 1.00 88.52 ? 723  LEU A N     1 
ATOM   5413 C  CA    . LEU A 1 696  ? 127.781 105.144 108.311 1.00 88.52 ? 723  LEU A CA    1 
ATOM   5414 C  C     . LEU A 1 696  ? 126.641 104.217 107.911 1.00 88.52 ? 723  LEU A C     1 
ATOM   5415 O  O     . LEU A 1 696  ? 126.027 104.436 106.863 1.00 88.52 ? 723  LEU A O     1 
ATOM   5416 C  CB    . LEU A 1 696  ? 128.862 105.114 107.225 1.00 88.52 ? 723  LEU A CB    1 
ATOM   5417 C  CG    . LEU A 1 696  ? 129.953 106.180 107.319 1.00 88.52 ? 723  LEU A CG    1 
ATOM   5418 C  CD1   . LEU A 1 696  ? 131.021 105.940 106.270 1.00 88.52 ? 723  LEU A CD1   1 
ATOM   5419 C  CD2   . LEU A 1 696  ? 129.356 107.568 107.171 1.00 88.52 ? 723  LEU A CD2   1 
ATOM   5420 N  N     . GLU A 1 697  ? 126.341 103.191 108.707 1.00 88.86 ? 724  GLU A N     1 
ATOM   5421 C  CA    . GLU A 1 697  ? 125.344 102.209 108.294 1.00 88.86 ? 724  GLU A CA    1 
ATOM   5422 C  C     . GLU A 1 697  ? 123.914 102.661 108.577 1.00 88.86 ? 724  GLU A C     1 
ATOM   5423 O  O     . GLU A 1 697  ? 122.979 102.157 107.945 1.00 88.86 ? 724  GLU A O     1 
ATOM   5424 C  CB    . GLU A 1 697  ? 125.637 100.859 108.960 1.00 88.86 ? 724  GLU A CB    1 
ATOM   5425 C  CG    . GLU A 1 697  ? 125.598 100.857 110.479 1.00 88.86 ? 724  GLU A CG    1 
ATOM   5426 C  CD    . GLU A 1 697  ? 124.210 100.645 111.041 1.00 88.86 ? 724  GLU A CD    1 
ATOM   5427 O  OE1   . GLU A 1 697  ? 123.338 100.135 110.306 1.00 88.86 ? 724  GLU A OE1   1 
ATOM   5428 O  OE2   . GLU A 1 697  ? 123.994 100.995 112.218 1.00 88.86 ? 724  GLU A OE2   1 
ATOM   5429 N  N     . GLY A 1 698  ? 123.715 103.594 109.514 1.00 84.02 ? 725  GLY A N     1 
ATOM   5430 C  CA    . GLY A 1 698  ? 122.387 104.034 109.878 1.00 84.02 ? 725  GLY A CA    1 
ATOM   5431 C  C     . GLY A 1 698  ? 122.268 105.548 109.862 1.00 84.02 ? 725  GLY A C     1 
ATOM   5432 O  O     . GLY A 1 698  ? 123.265 106.275 109.856 1.00 84.02 ? 725  GLY A O     1 
ATOM   5433 N  N     . THR A 1 699  ? 121.018 106.010 109.860 1.00 81.56 ? 726  THR A N     1 
ATOM   5434 C  CA    . THR A 1 699  ? 120.704 107.432 109.891 1.00 81.56 ? 726  THR A CA    1 
ATOM   5435 C  C     . THR A 1 699  ? 119.542 107.683 110.846 1.00 81.56 ? 726  THR A C     1 
ATOM   5436 O  O     . THR A 1 699  ? 118.805 106.768 111.221 1.00 81.56 ? 726  THR A O     1 
ATOM   5437 C  CB    . THR A 1 699  ? 120.380 107.976 108.490 1.00 81.56 ? 726  THR A CB    1 
ATOM   5438 O  OG1   . THR A 1 699  ? 120.131 109.385 108.565 1.00 81.56 ? 726  THR A OG1   1 
ATOM   5439 C  CG2   . THR A 1 699  ? 119.175 107.279 107.907 1.00 81.56 ? 726  THR A CG2   1 
ATOM   5440 N  N     . LYS A 1 700  ? 119.394 108.953 111.237 1.00 80.52 ? 727  LYS A N     1 
ATOM   5441 C  CA    . LYS A 1 700  ? 118.533 109.306 112.364 1.00 80.52 ? 727  LYS A CA    1 
ATOM   5442 C  C     . LYS A 1 700  ? 117.052 109.130 112.044 1.00 80.52 ? 727  LYS A C     1 
ATOM   5443 O  O     . LYS A 1 700  ? 116.261 108.796 112.934 1.00 80.52 ? 727  LYS A O     1 
ATOM   5444 C  CB    . LYS A 1 700  ? 118.811 110.745 112.797 1.00 80.52 ? 727  LYS A CB    1 
ATOM   5445 C  CG    . LYS A 1 700  ? 118.357 111.071 114.211 1.00 80.52 ? 727  LYS A CG    1 
ATOM   5446 C  CD    . LYS A 1 700  ? 118.675 112.513 114.577 1.00 80.52 ? 727  LYS A CD    1 
ATOM   5447 C  CE    . LYS A 1 700  ? 120.109 112.877 114.232 1.00 80.52 ? 727  LYS A CE    1 
ATOM   5448 N  NZ    . LYS A 1 700  ? 120.437 114.272 114.634 1.00 80.52 ? 727  LYS A NZ    1 
ATOM   5449 N  N     . ASN A 1 701  ? 116.652 109.363 110.791 1.00 78.68 ? 728  ASN A N     1 
ATOM   5450 C  CA    . ASN A 1 701  ? 115.232 109.409 110.448 1.00 78.68 ? 728  ASN A CA    1 
ATOM   5451 C  C     . ASN A 1 701  ? 114.515 108.077 110.637 1.00 78.68 ? 728  ASN A C     1 
ATOM   5452 O  O     . ASN A 1 701  ? 113.283 108.072 110.735 1.00 78.68 ? 728  ASN A O     1 
ATOM   5453 C  CB    . ASN A 1 701  ? 115.056 109.888 109.006 1.00 78.68 ? 728  ASN A CB    1 
ATOM   5454 C  CG    . ASN A 1 701  ? 115.236 111.385 108.866 1.00 78.68 ? 728  ASN A CG    1 
ATOM   5455 O  OD1   . ASN A 1 701  ? 115.455 112.089 109.850 1.00 78.68 ? 728  ASN A OD1   1 
ATOM   5456 N  ND2   . ASN A 1 701  ? 115.146 111.881 107.637 1.00 78.68 ? 728  ASN A ND2   1 
ATOM   5457 N  N     . GLU A 1 702  ? 115.238 106.960 110.694 1.00 78.46 ? 729  GLU A N     1 
ATOM   5458 C  CA    . GLU A 1 702  ? 114.648 105.664 111.004 1.00 78.46 ? 729  GLU A CA    1 
ATOM   5459 C  C     . GLU A 1 702  ? 115.067 105.144 112.372 1.00 78.46 ? 729  GLU A C     1 
ATOM   5460 O  O     . GLU A 1 702  ? 114.794 103.982 112.694 1.00 78.46 ? 729  GLU A O     1 
ATOM   5461 C  CB    . GLU A 1 702  ? 114.994 104.641 109.918 1.00 78.46 ? 729  GLU A CB    1 
ATOM   5462 C  CG    . GLU A 1 702  ? 114.357 104.921 108.561 1.00 78.46 ? 729  GLU A CG    1 
ATOM   5463 C  CD    . GLU A 1 702  ? 115.127 105.933 107.743 1.00 78.46 ? 729  GLU A CD    1 
ATOM   5464 O  OE1   . GLU A 1 702  ? 116.194 106.374 108.209 1.00 78.46 ? 729  GLU A OE1   1 
ATOM   5465 O  OE2   . GLU A 1 702  ? 114.670 106.285 106.636 1.00 78.46 ? 729  GLU A OE2   1 
ATOM   5466 N  N     . GLY A 1 703  ? 115.712 105.973 113.185 1.00 80.30 ? 730  GLY A N     1 
ATOM   5467 C  CA    . GLY A 1 703  ? 116.107 105.572 114.525 1.00 80.30 ? 730  GLY A CA    1 
ATOM   5468 C  C     . GLY A 1 703  ? 117.156 104.484 114.574 1.00 80.30 ? 730  GLY A C     1 
ATOM   5469 O  O     . GLY A 1 703  ? 117.044 103.559 115.388 1.00 80.30 ? 730  GLY A O     1 
ATOM   5470 N  N     . THR A 1 704  ? 118.177 104.568 113.720 1.00 83.36 ? 731  THR A N     1 
ATOM   5471 C  CA    . THR A 1 704  ? 119.228 103.559 113.663 1.00 83.36 ? 731  THR A CA    1 
ATOM   5472 C  C     . THR A 1 704  ? 120.613 104.191 113.744 1.00 83.36 ? 731  THR A C     1 
ATOM   5473 O  O     . THR A 1 704  ? 121.592 103.612 113.266 1.00 83.36 ? 731  THR A O     1 
ATOM   5474 C  CB    . THR A 1 704  ? 119.105 102.709 112.398 1.00 83.36 ? 731  THR A CB    1 
ATOM   5475 O  OG1   . THR A 1 704  ? 118.947 103.564 111.258 1.00 83.36 ? 731  THR A OG1   1 
ATOM   5476 C  CG2   . THR A 1 704  ? 117.911 101.771 112.494 1.00 83.36 ? 731  THR A CG2   1 
ATOM   5477 N  N     . ASP A 1 705  ? 120.716 105.374 114.343 1.00 84.70 ? 732  ASP A N     1 
ATOM   5478 C  CA    . ASP A 1 705  ? 122.015 106.001 114.518 1.00 84.70 ? 732  ASP A CA    1 
ATOM   5479 C  C     . ASP A 1 705  ? 122.722 105.423 115.744 1.00 84.70 ? 732  ASP A C     1 
ATOM   5480 O  O     . ASP A 1 705  ? 122.154 104.647 116.516 1.00 84.70 ? 732  ASP A O     1 
ATOM   5481 C  CB    . ASP A 1 705  ? 121.872 107.519 114.631 1.00 84.70 ? 732  ASP A CB    1 
ATOM   5482 C  CG    . ASP A 1 705  ? 120.967 107.939 115.768 1.00 84.70 ? 732  ASP A CG    1 
ATOM   5483 O  OD1   . ASP A 1 705  ? 119.803 107.489 115.800 1.00 84.70 ? 732  ASP A OD1   1 
ATOM   5484 O  OD2   . ASP A 1 705  ? 121.419 108.722 116.629 1.00 84.70 ? 732  ASP A OD2   1 
ATOM   5485 N  N     . LEU A 1 706  ? 123.989 105.812 115.914 1.00 83.27 ? 733  LEU A N     1 
ATOM   5486 C  CA    . LEU A 1 706  ? 124.826 105.190 116.936 1.00 83.27 ? 733  LEU A CA    1 
ATOM   5487 C  C     . LEU A 1 706  ? 124.397 105.592 118.344 1.00 83.27 ? 733  LEU A C     1 
ATOM   5488 O  O     . LEU A 1 706  ? 124.384 104.754 119.254 1.00 83.27 ? 733  LEU A O     1 
ATOM   5489 C  CB    . LEU A 1 706  ? 126.293 105.549 116.700 1.00 83.27 ? 733  LEU A CB    1 
ATOM   5490 C  CG    . LEU A 1 706  ? 127.312 104.912 117.650 1.00 83.27 ? 733  LEU A CG    1 
ATOM   5491 C  CD1   . LEU A 1 706  ? 127.300 103.397 117.517 1.00 83.27 ? 733  LEU A CD1   1 
ATOM   5492 C  CD2   . LEU A 1 706  ? 128.705 105.462 117.400 1.00 83.27 ? 733  LEU A CD2   1 
ATOM   5493 N  N     . HIS A 1 707  ? 124.051 106.868 118.546 1.00 85.48 ? 734  HIS A N     1 
ATOM   5494 C  CA    . HIS A 1 707  ? 123.630 107.320 119.870 1.00 85.48 ? 734  HIS A CA    1 
ATOM   5495 C  C     . HIS A 1 707  ? 122.353 106.615 120.324 1.00 85.48 ? 734  HIS A C     1 
ATOM   5496 O  O     . HIS A 1 707  ? 122.250 106.193 121.483 1.00 85.48 ? 734  HIS A O     1 
ATOM   5497 C  CB    . HIS A 1 707  ? 123.449 108.843 119.879 1.00 85.48 ? 734  HIS A CB    1 
ATOM   5498 C  CG    . HIS A 1 707  ? 124.724 109.619 119.705 1.00 85.48 ? 734  HIS A CG    1 
ATOM   5499 N  ND1   . HIS A 1 707  ? 125.869 109.348 120.423 1.00 85.48 ? 734  HIS A ND1   1 
ATOM   5500 C  CD2   . HIS A 1 707  ? 125.025 110.671 118.905 1.00 85.48 ? 734  HIS A CD2   1 
ATOM   5501 C  CE1   . HIS A 1 707  ? 126.821 110.194 120.071 1.00 85.48 ? 734  HIS A CE1   1 
ATOM   5502 N  NE2   . HIS A 1 707  ? 126.335 111.006 119.150 1.00 85.48 ? 734  HIS A NE2   1 
ATOM   5503 N  N     . THR A 1 708  ? 121.376 106.459 119.424 1.00 84.31 ? 735  THR A N     1 
ATOM   5504 C  CA    . THR A 1 708  ? 120.144 105.757 119.784 1.00 84.31 ? 735  THR A CA    1 
ATOM   5505 C  C     . THR A 1 708  ? 120.415 104.294 120.115 1.00 84.31 ? 735  THR A C     1 
ATOM   5506 O  O     . THR A 1 708  ? 119.840 103.750 121.066 1.00 84.31 ? 735  THR A O     1 
ATOM   5507 C  CB    . THR A 1 708  ? 119.116 105.867 118.656 1.00 84.31 ? 735  THR A CB    1 
ATOM   5508 O  OG1   . THR A 1 708  ? 119.034 107.226 118.215 1.00 84.31 ? 735  THR A OG1   1 
ATOM   5509 C  CG2   . THR A 1 708  ? 117.738 105.427 119.138 1.00 84.31 ? 735  THR A CG2   1 
ATOM   5510 N  N     . LYS A 1 709  ? 121.277 103.635 119.336 1.00 82.53 ? 736  LYS A N     1 
ATOM   5511 C  CA    . LYS A 1 709  ? 121.610 102.244 119.625 1.00 82.53 ? 736  LYS A CA    1 
ATOM   5512 C  C     . LYS A 1 709  ? 122.304 102.109 120.975 1.00 82.53 ? 736  LYS A C     1 
ATOM   5513 O  O     . LYS A 1 709  ? 122.018 101.176 121.734 1.00 82.53 ? 736  LYS A O     1 
ATOM   5514 C  CB    . LYS A 1 709  ? 122.467 101.659 118.501 1.00 82.53 ? 736  LYS A CB    1 
ATOM   5515 C  CG    . LYS A 1 709  ? 121.646 101.026 117.382 1.00 82.53 ? 736  LYS A CG    1 
ATOM   5516 C  CD    . LYS A 1 709  ? 122.501 100.586 116.205 1.00 82.53 ? 736  LYS A CD    1 
ATOM   5517 C  CE    . LYS A 1 709  ? 121.637 100.320 114.980 1.00 82.53 ? 736  LYS A CE    1 
ATOM   5518 N  NZ    . LYS A 1 709  ? 122.375 100.514 113.708 1.00 82.53 ? 736  LYS A NZ    1 
ATOM   5519 N  N     . THR A 1 710  ? 123.208 103.038 121.302 1.00 83.69 ? 737  THR A N     1 
ATOM   5520 C  CA    . THR A 1 710  ? 123.824 103.026 122.627 1.00 83.69 ? 737  THR A CA    1 
ATOM   5521 C  C     . THR A 1 710  ? 122.780 103.244 123.715 1.00 83.69 ? 737  THR A C     1 
ATOM   5522 O  O     . THR A 1 710  ? 122.870 102.661 124.803 1.00 83.69 ? 737  THR A O     1 
ATOM   5523 C  CB    . THR A 1 710  ? 124.917 104.093 122.712 1.00 83.69 ? 737  THR A CB    1 
ATOM   5524 O  OG1   . THR A 1 710  ? 125.838 103.920 121.629 1.00 83.69 ? 737  THR A OG1   1 
ATOM   5525 C  CG2   . THR A 1 710  ? 125.677 103.983 124.027 1.00 83.69 ? 737  THR A CG2   1 
ATOM   5526 N  N     . ALA A 1 711  ? 121.773 104.072 123.431 1.00 84.67 ? 738  ALA A N     1 
ATOM   5527 C  CA    . ALA A 1 711  ? 120.695 104.296 124.388 1.00 84.67 ? 738  ALA A CA    1 
ATOM   5528 C  C     . ALA A 1 711  ? 119.896 103.022 124.643 1.00 84.67 ? 738  ALA A C     1 
ATOM   5529 O  O     . ALA A 1 711  ? 119.498 102.754 125.783 1.00 84.67 ? 738  ALA A O     1 
ATOM   5530 C  CB    . ALA A 1 711  ? 119.782 105.418 123.896 1.00 84.67 ? 738  ALA A CB    1 
ATOM   5531 N  N     . GLN A 1 712  ? 119.624 102.232 123.595 1.00 84.19 ? 739  GLN A N     1 
ATOM   5532 C  CA    . GLN A 1 712  ? 118.925 100.965 123.838 1.00 84.19 ? 739  GLN A CA    1 
ATOM   5533 C  C     . GLN A 1 712  ? 119.821 99.935  124.523 1.00 84.19 ? 739  GLN A C     1 
ATOM   5534 O  O     . GLN A 1 712  ? 119.328 99.117  125.309 1.00 84.19 ? 739  GLN A O     1 
ATOM   5535 C  CB    . GLN A 1 712  ? 118.327 100.340 122.569 1.00 84.19 ? 739  GLN A CB    1 
ATOM   5536 C  CG    . GLN A 1 712  ? 117.085 101.004 121.974 1.00 84.19 ? 739  GLN A CG    1 
ATOM   5537 C  CD    . GLN A 1 712  ? 117.351 102.338 121.346 1.00 84.19 ? 739  GLN A CD    1 
ATOM   5538 O  OE1   . GLN A 1 712  ? 116.807 103.364 121.750 1.00 84.19 ? 739  GLN A OE1   1 
ATOM   5539 N  NE2   . GLN A 1 712  ? 118.157 102.323 120.295 1.00 84.19 ? 739  GLN A NE2   1 
ATOM   5540 N  N     . ILE A 1 713  ? 121.120 99.912  124.210 1.00 81.03 ? 740  ILE A N     1 
ATOM   5541 C  CA    . ILE A 1 713  ? 121.997 98.947  124.875 1.00 81.03 ? 740  ILE A CA    1 
ATOM   5542 C  C     . ILE A 1 713  ? 122.134 99.268  126.360 1.00 81.03 ? 740  ILE A C     1 
ATOM   5543 O  O     . ILE A 1 713  ? 122.041 98.375  127.210 1.00 81.03 ? 740  ILE A O     1 
ATOM   5544 C  CB    . ILE A 1 713  ? 123.372 98.869  124.184 1.00 81.03 ? 740  ILE A CB    1 
ATOM   5545 C  CG1   . ILE A 1 713  ? 123.222 98.484  122.711 1.00 81.03 ? 740  ILE A CG1   1 
ATOM   5546 C  CG2   . ILE A 1 713  ? 124.277 97.878  124.901 1.00 81.03 ? 740  ILE A CG2   1 
ATOM   5547 C  CD1   . ILE A 1 713  ? 124.531 98.451  121.951 1.00 81.03 ? 740  ILE A CD1   1 
ATOM   5548 N  N     . LEU A 1 714  ? 122.339 100.537 126.702 1.00 80.55 ? 741  LEU A N     1 
ATOM   5549 C  CA    . LEU A 1 714  ? 122.530 100.928 128.093 1.00 80.55 ? 741  LEU A CA    1 
ATOM   5550 C  C     . LEU A 1 714  ? 121.227 101.215 128.825 1.00 80.55 ? 741  LEU A C     1 
ATOM   5551 O  O     . LEU A 1 714  ? 121.252 101.406 130.045 1.00 80.55 ? 741  LEU A O     1 
ATOM   5552 C  CB    . LEU A 1 714  ? 123.441 102.157 128.179 1.00 80.55 ? 741  LEU A CB    1 
ATOM   5553 C  CG    . LEU A 1 714  ? 124.897 101.982 127.746 1.00 80.55 ? 741  LEU A CG    1 
ATOM   5554 C  CD1   . LEU A 1 714  ? 125.731 103.164 128.207 1.00 80.55 ? 741  LEU A CD1   1 
ATOM   5555 C  CD2   . LEU A 1 714  ? 125.469 100.680 128.283 1.00 80.55 ? 741  LEU A CD2   1 
ATOM   5556 N  N     . GLY A 1 715  ? 120.097 101.241 128.125 1.00 78.81 ? 742  GLY A N     1 
ATOM   5557 C  CA    . GLY A 1 715  ? 118.827 101.541 128.771 1.00 78.81 ? 742  GLY A CA    1 
ATOM   5558 C  C     . GLY A 1 715  ? 118.733 102.950 129.313 1.00 78.81 ? 742  GLY A C     1 
ATOM   5559 O  O     . GLY A 1 715  ? 118.218 103.156 130.419 1.00 78.81 ? 742  GLY A O     1 
ATOM   5560 N  N     . CYS A 1 716  ? 119.219 103.930 128.556 1.00 78.66 ? 743  CYS A N     1 
ATOM   5561 C  CA    . CYS A 1 716  ? 119.216 105.326 128.965 1.00 78.66 ? 743  CYS A CA    1 
ATOM   5562 C  C     . CYS A 1 716  ? 118.707 106.189 127.818 1.00 78.66 ? 743  CYS A C     1 
ATOM   5563 O  O     . CYS A 1 716  ? 118.297 105.688 126.768 1.00 78.66 ? 743  CYS A O     1 
ATOM   5564 C  CB    . CYS A 1 716  ? 120.615 105.782 129.403 1.00 78.66 ? 743  CYS A CB    1 
ATOM   5565 S  SG    . CYS A 1 716  ? 121.848 105.789 128.085 1.00 78.66 ? 743  CYS A SG    1 
ATOM   5566 N  N     . SER A 1 717  ? 118.721 107.501 128.036 1.00 81.67 ? 744  SER A N     1 
ATOM   5567 C  CA    . SER A 1 717  ? 118.288 108.449 127.023 1.00 81.67 ? 744  SER A CA    1 
ATOM   5568 C  C     . SER A 1 717  ? 119.420 108.741 126.037 1.00 81.67 ? 744  SER A C     1 
ATOM   5569 O  O     . SER A 1 717  ? 120.575 108.360 126.239 1.00 81.67 ? 744  SER A O     1 
ATOM   5570 C  CB    . SER A 1 717  ? 117.800 109.740 127.675 1.00 81.67 ? 744  SER A CB    1 
ATOM   5571 O  OG    . SER A 1 717  ? 118.820 110.334 128.457 1.00 81.67 ? 744  SER A OG    1 
ATOM   5572 N  N     . ARG A 1 718  ? 119.066 109.429 124.949 1.00 78.54 ? 745  ARG A N     1 
ATOM   5573 C  CA    . ARG A 1 718  ? 120.048 109.758 123.919 1.00 78.54 ? 745  ARG A CA    1 
ATOM   5574 C  C     . ARG A 1 718  ? 121.045 110.802 124.411 1.00 78.54 ? 745  ARG A C     1 
ATOM   5575 O  O     . ARG A 1 718  ? 122.238 110.733 124.085 1.00 78.54 ? 745  ARG A O     1 
ATOM   5576 C  CB    . ARG A 1 718  ? 119.327 110.240 122.659 1.00 78.54 ? 745  ARG A CB    1 
ATOM   5577 C  CG    . ARG A 1 718  ? 120.067 109.982 121.357 1.00 78.54 ? 745  ARG A CG    1 
ATOM   5578 C  CD    . ARG A 1 718  ? 119.313 110.583 120.178 1.00 78.54 ? 745  ARG A CD    1 
ATOM   5579 N  NE    . ARG A 1 718  ? 120.133 110.684 118.977 1.00 78.54 ? 745  ARG A NE    1 
ATOM   5580 C  CZ    . ARG A 1 718  ? 120.911 111.716 118.683 1.00 78.54 ? 745  ARG A CZ    1 
ATOM   5581 N  NH1   . ARG A 1 718  ? 120.990 112.770 119.478 1.00 78.54 ? 745  ARG A NH1   1 
ATOM   5582 N  NH2   . ARG A 1 718  ? 121.622 111.693 117.560 1.00 78.54 ? 745  ARG A NH2   1 
ATOM   5583 N  N     . ASN A 1 719  ? 120.576 111.774 125.200 1.00 76.68 ? 746  ASN A N     1 
ATOM   5584 C  CA    . ASN A 1 719  ? 121.463 112.813 125.715 1.00 76.68 ? 746  ASN A CA    1 
ATOM   5585 C  C     . ASN A 1 719  ? 122.526 112.229 126.637 1.00 76.68 ? 746  ASN A C     1 
ATOM   5586 O  O     . ASN A 1 719  ? 123.690 112.643 126.597 1.00 76.68 ? 746  ASN A O     1 
ATOM   5587 C  CB    . ASN A 1 719  ? 120.650 113.882 126.443 1.00 76.68 ? 746  ASN A CB    1 
ATOM   5588 C  CG    . ASN A 1 719  ? 119.620 114.542 125.548 1.00 76.68 ? 746  ASN A CG    1 
ATOM   5589 O  OD1   . ASN A 1 719  ? 118.521 114.876 125.988 1.00 76.68 ? 746  ASN A OD1   1 
ATOM   5590 N  ND2   . ASN A 1 719  ? 119.972 114.733 124.282 1.00 76.68 ? 746  ASN A ND2   1 
ATOM   5591 N  N     . GLU A 1 720  ? 122.142 111.268 127.480 1.00 79.13 ? 747  GLU A N     1 
ATOM   5592 C  CA    . GLU A 1 720  ? 123.110 110.601 128.345 1.00 79.13 ? 747  GLU A CA    1 
ATOM   5593 C  C     . GLU A 1 720  ? 124.076 109.739 127.540 1.00 79.13 ? 747  GLU A C     1 
ATOM   5594 O  O     . GLU A 1 720  ? 125.266 109.654 127.877 1.00 79.13 ? 747  GLU A O     1 
ATOM   5595 C  CB    . GLU A 1 720  ? 122.370 109.761 129.384 1.00 79.13 ? 747  GLU A CB    1 
ATOM   5596 C  CG    . GLU A 1 720  ? 121.576 110.590 130.383 1.00 79.13 ? 747  GLU A CG    1 
ATOM   5597 C  CD    . GLU A 1 720  ? 120.831 109.740 131.393 1.00 79.13 ? 747  GLU A CD    1 
ATOM   5598 O  OE1   . GLU A 1 720  ? 120.829 108.501 131.244 1.00 79.13 ? 747  GLU A OE1   1 
ATOM   5599 O  OE2   . GLU A 1 720  ? 120.242 110.310 132.335 1.00 79.13 ? 747  GLU A OE2   1 
ATOM   5600 N  N     . ALA A 1 721  ? 123.583 109.098 126.478 1.00 80.58 ? 748  ALA A N     1 
ATOM   5601 C  CA    . ALA A 1 721  ? 124.451 108.310 125.613 1.00 80.58 ? 748  ALA A CA    1 
ATOM   5602 C  C     . ALA A 1 721  ? 125.482 109.181 124.910 1.00 80.58 ? 748  ALA A C     1 
ATOM   5603 O  O     . ALA A 1 721  ? 126.607 108.730 124.670 1.00 80.58 ? 748  ALA A O     1 
ATOM   5604 C  CB    . ALA A 1 721  ? 123.617 107.542 124.589 1.00 80.58 ? 748  ALA A CB    1 
ATOM   5605 N  N     . LYS A 1 722  ? 125.122 110.423 124.573 1.00 79.98 ? 749  LYS A N     1 
ATOM   5606 C  CA    . LYS A 1 722  ? 126.098 111.335 123.978 1.00 79.98 ? 749  LYS A CA    1 
ATOM   5607 C  C     . LYS A 1 722  ? 127.250 111.614 124.937 1.00 79.98 ? 749  LYS A C     1 
ATOM   5608 O  O     . LYS A 1 722  ? 128.422 111.587 124.538 1.00 79.98 ? 749  LYS A O     1 
ATOM   5609 C  CB    . LYS A 1 722  ? 125.415 112.639 123.566 1.00 79.98 ? 749  LYS A CB    1 
ATOM   5610 C  CG    . LYS A 1 722  ? 124.440 112.489 122.412 1.00 79.98 ? 749  LYS A CG    1 
ATOM   5611 C  CD    . LYS A 1 722  ? 124.251 113.798 121.664 1.00 79.98 ? 749  LYS A CD    1 
ATOM   5612 C  CE    . LYS A 1 722  ? 123.687 114.877 122.570 1.00 79.98 ? 749  LYS A CE    1 
ATOM   5613 N  NZ    . LYS A 1 722  ? 122.754 115.780 121.843 1.00 79.98 ? 749  LYS A NZ    1 
ATOM   5614 N  N     . ILE A 1 723  ? 126.933 111.867 126.210 1.00 74.56 ? 750  ILE A N     1 
ATOM   5615 C  CA    . ILE A 1 723  ? 127.968 112.090 127.215 1.00 74.56 ? 750  ILE A CA    1 
ATOM   5616 C  C     . ILE A 1 723  ? 128.831 110.846 127.376 1.00 74.56 ? 750  ILE A C     1 
ATOM   5617 O  O     . ILE A 1 723  ? 130.065 110.933 127.446 1.00 74.56 ? 750  ILE A O     1 
ATOM   5618 C  CB    . ILE A 1 723  ? 127.331 112.508 128.552 1.00 74.56 ? 750  ILE A CB    1 
ATOM   5619 C  CG1   . ILE A 1 723  ? 126.331 113.644 128.340 1.00 74.56 ? 750  ILE A CG1   1 
ATOM   5620 C  CG2   . ILE A 1 723  ? 128.401 112.913 129.552 1.00 74.56 ? 750  ILE A CG2   1 
ATOM   5621 C  CD1   . ILE A 1 723  ? 125.604 114.055 129.598 1.00 74.56 ? 750  ILE A CD1   1 
ATOM   5622 N  N     . PHE A 1 724  ? 128.196 109.670 127.423 1.00 76.43 ? 751  PHE A N     1 
ATOM   5623 C  CA    . PHE A 1 724  ? 128.943 108.425 127.581 1.00 76.43 ? 751  PHE A CA    1 
ATOM   5624 C  C     . PHE A 1 724  ? 129.894 108.188 126.413 1.00 76.43 ? 751  PHE A C     1 
ATOM   5625 O  O     . PHE A 1 724  ? 131.034 107.754 126.615 1.00 76.43 ? 751  PHE A O     1 
ATOM   5626 C  CB    . PHE A 1 724  ? 127.979 107.249 127.733 1.00 76.43 ? 751  PHE A CB    1 
ATOM   5627 C  CG    . PHE A 1 724  ? 128.627 105.997 128.255 1.00 76.43 ? 751  PHE A CG    1 
ATOM   5628 C  CD1   . PHE A 1 724  ? 128.740 105.774 129.616 1.00 76.43 ? 751  PHE A CD1   1 
ATOM   5629 C  CD2   . PHE A 1 724  ? 129.126 105.044 127.382 1.00 76.43 ? 751  PHE A CD2   1 
ATOM   5630 C  CE1   . PHE A 1 724  ? 129.338 104.623 130.096 1.00 76.43 ? 751  PHE A CE1   1 
ATOM   5631 C  CE2   . PHE A 1 724  ? 129.724 103.893 127.856 1.00 76.43 ? 751  PHE A CE2   1 
ATOM   5632 C  CZ    . PHE A 1 724  ? 129.830 103.682 129.214 1.00 76.43 ? 751  PHE A CZ    1 
ATOM   5633 N  N     . ASN A 1 725  ? 129.449 108.464 125.186 1.00 77.34 ? 752  ASN A N     1 
ATOM   5634 C  CA    . ASN A 1 725  ? 130.299 108.217 124.026 1.00 77.34 ? 752  ASN A CA    1 
ATOM   5635 C  C     . ASN A 1 725  ? 131.414 109.249 123.899 1.00 77.34 ? 752  ASN A C     1 
ATOM   5636 O  O     . ASN A 1 725  ? 132.525 108.906 123.482 1.00 77.34 ? 752  ASN A O     1 
ATOM   5637 C  CB    . ASN A 1 725  ? 129.459 108.178 122.750 1.00 77.34 ? 752  ASN A CB    1 
ATOM   5638 C  CG    . ASN A 1 725  ? 128.411 107.085 122.778 1.00 77.34 ? 752  ASN A CG    1 
ATOM   5639 O  OD1   . ASN A 1 725  ? 128.508 106.138 123.555 1.00 77.34 ? 752  ASN A OD1   1 
ATOM   5640 N  ND2   . ASN A 1 725  ? 127.403 107.210 121.925 1.00 77.34 ? 752  ASN A ND2   1 
ATOM   5641 N  N     . TYR A 1 726  ? 131.150 110.513 124.242 1.00 70.76 ? 753  TYR A N     1 
ATOM   5642 C  CA    . TYR A 1 726  ? 132.201 111.520 124.124 1.00 70.76 ? 753  TYR A CA    1 
ATOM   5643 C  C     . TYR A 1 726  ? 133.244 111.406 125.231 1.00 70.76 ? 753  TYR A C     1 
ATOM   5644 O  O     . TYR A 1 726  ? 134.429 111.675 124.986 1.00 70.76 ? 753  TYR A O     1 
ATOM   5645 C  CB    . TYR A 1 726  ? 131.592 112.922 124.101 1.00 70.76 ? 753  TYR A CB    1 
ATOM   5646 C  CG    . TYR A 1 726  ? 130.932 113.257 122.782 1.00 70.76 ? 753  TYR A CG    1 
ATOM   5647 C  CD1   . TYR A 1 726  ? 131.575 112.990 121.580 1.00 70.76 ? 753  TYR A CD1   1 
ATOM   5648 C  CD2   . TYR A 1 726  ? 129.669 113.825 122.735 1.00 70.76 ? 753  TYR A CD2   1 
ATOM   5649 C  CE1   . TYR A 1 726  ? 130.980 113.286 120.371 1.00 70.76 ? 753  TYR A CE1   1 
ATOM   5650 C  CE2   . TYR A 1 726  ? 129.064 114.123 121.530 1.00 70.76 ? 753  TYR A CE2   1 
ATOM   5651 C  CZ    . TYR A 1 726  ? 129.726 113.851 120.352 1.00 70.76 ? 753  TYR A CZ    1 
ATOM   5652 O  OH    . TYR A 1 726  ? 129.130 114.147 119.149 1.00 70.76 ? 753  TYR A OH    1 
ATOM   5653 N  N     . GLY A 1 727  ? 132.835 111.007 126.440 1.00 69.31 ? 754  GLY A N     1 
ATOM   5654 C  CA    . GLY A 1 727  ? 133.802 110.834 127.513 1.00 69.31 ? 754  GLY A CA    1 
ATOM   5655 C  C     . GLY A 1 727  ? 134.836 109.768 127.206 1.00 69.31 ? 754  GLY A C     1 
ATOM   5656 O  O     . GLY A 1 727  ? 136.020 109.935 127.506 1.00 69.31 ? 754  GLY A O     1 
ATOM   5657 N  N     . ARG A 1 728  ? 134.403 108.659 126.599 1.00 79.08 ? 755  ARG A N     1 
ATOM   5658 C  CA    . ARG A 1 728  ? 135.337 107.599 126.234 1.00 79.08 ? 755  ARG A CA    1 
ATOM   5659 C  C     . ARG A 1 728  ? 136.340 108.079 125.194 1.00 79.08 ? 755  ARG A C     1 
ATOM   5660 O  O     . ARG A 1 728  ? 137.530 107.754 125.273 1.00 79.08 ? 755  ARG A O     1 
ATOM   5661 C  CB    . ARG A 1 728  ? 134.576 106.384 125.706 1.00 79.08 ? 755  ARG A CB    1 
ATOM   5662 C  CG    . ARG A 1 728  ? 135.399 105.110 125.675 1.00 79.08 ? 755  ARG A CG    1 
ATOM   5663 C  CD    . ARG A 1 728  ? 134.789 104.083 124.741 1.00 79.08 ? 755  ARG A CD    1 
ATOM   5664 N  NE    . ARG A 1 728  ? 133.340 104.005 124.874 1.00 79.08 ? 755  ARG A NE    1 
ATOM   5665 C  CZ    . ARG A 1 728  ? 132.490 104.170 123.870 1.00 79.08 ? 755  ARG A CZ    1 
ATOM   5666 N  NH1   . ARG A 1 728  ? 132.913 104.425 122.643 1.00 79.08 ? 755  ARG A NH1   1 
ATOM   5667 N  NH2   . ARG A 1 728  ? 131.185 104.080 124.104 1.00 79.08 ? 755  ARG A NH2   1 
ATOM   5668 N  N     . ILE A 1 729  ? 135.876 108.850 124.208 1.00 73.50 ? 756  ILE A N     1 
ATOM   5669 C  CA    . ILE A 1 729  ? 136.770 109.336 123.164 1.00 73.50 ? 756  ILE A CA    1 
ATOM   5670 C  C     . ILE A 1 729  ? 137.766 110.340 123.727 1.00 73.50 ? 756  ILE A C     1 
ATOM   5671 O  O     . ILE A 1 729  ? 138.942 110.340 123.342 1.00 73.50 ? 756  ILE A O     1 
ATOM   5672 C  CB    . ILE A 1 729  ? 135.955 109.935 122.002 1.00 73.50 ? 756  ILE A CB    1 
ATOM   5673 C  CG1   . ILE A 1 729  ? 135.028 108.879 121.402 1.00 73.50 ? 756  ILE A CG1   1 
ATOM   5674 C  CG2   . ILE A 1 729  ? 136.872 110.487 120.923 1.00 73.50 ? 756  ILE A CG2   1 
ATOM   5675 C  CD1   . ILE A 1 729  ? 134.052 109.434 120.392 1.00 73.50 ? 756  ILE A CD1   1 
ATOM   5676 N  N     . TYR A 1 730  ? 137.335 111.192 124.655 1.00 70.15 ? 757  TYR A N     1 
ATOM   5677 C  CA    . TYR A 1 730  ? 138.211 112.225 125.192 1.00 70.15 ? 757  TYR A CA    1 
ATOM   5678 C  C     . TYR A 1 730  ? 138.951 111.799 126.458 1.00 70.15 ? 757  TYR A C     1 
ATOM   5679 O  O     . TYR A 1 730  ? 139.444 112.663 127.189 1.00 70.15 ? 757  TYR A O     1 
ATOM   5680 C  CB    . TYR A 1 730  ? 137.417 113.509 125.439 1.00 70.15 ? 757  TYR A CB    1 
ATOM   5681 C  CG    . TYR A 1 730  ? 136.932 114.146 124.157 1.00 70.15 ? 757  TYR A CG    1 
ATOM   5682 C  CD1   . TYR A 1 730  ? 137.738 114.161 123.026 1.00 70.15 ? 757  TYR A CD1   1 
ATOM   5683 C  CD2   . TYR A 1 730  ? 135.674 114.724 124.072 1.00 70.15 ? 757  TYR A CD2   1 
ATOM   5684 C  CE1   . TYR A 1 730  ? 137.307 114.734 121.848 1.00 70.15 ? 757  TYR A CE1   1 
ATOM   5685 C  CE2   . TYR A 1 730  ? 135.234 115.302 122.895 1.00 70.15 ? 757  TYR A CE2   1 
ATOM   5686 C  CZ    . TYR A 1 730  ? 136.055 115.303 121.787 1.00 70.15 ? 757  TYR A CZ    1 
ATOM   5687 O  OH    . TYR A 1 730  ? 135.627 115.876 120.613 1.00 70.15 ? 757  TYR A OH    1 
ATOM   5688 N  N     . GLY A 1 731  ? 139.037 110.499 126.736 1.00 66.78 ? 758  GLY A N     1 
ATOM   5689 C  CA    . GLY A 1 731  ? 139.958 110.010 127.745 1.00 66.78 ? 758  GLY A CA    1 
ATOM   5690 C  C     . GLY A 1 731  ? 139.408 109.806 129.143 1.00 66.78 ? 758  GLY A C     1 
ATOM   5691 O  O     . GLY A 1 731  ? 139.995 110.293 130.113 1.00 66.78 ? 758  GLY A O     1 
ATOM   5692 N  N     . ALA A 1 732  ? 138.294 109.093 129.272 1.00 69.28 ? 759  ALA A N     1 
ATOM   5693 C  CA    . ALA A 1 732  ? 137.723 108.772 130.572 1.00 69.28 ? 759  ALA A CA    1 
ATOM   5694 C  C     . ALA A 1 732  ? 138.034 107.328 130.944 1.00 69.28 ? 759  ALA A C     1 
ATOM   5695 O  O     . ALA A 1 732  ? 138.009 106.437 130.091 1.00 69.28 ? 759  ALA A O     1 
ATOM   5696 C  CB    . ALA A 1 732  ? 136.210 108.996 130.582 1.00 69.28 ? 759  ALA A CB    1 
ATOM   5697 N  N     . GLY A 1 733  ? 138.332 107.104 132.226 1.00 74.04 ? 760  GLY A N     1 
ATOM   5698 C  CA    . GLY A 1 733  ? 138.619 105.771 132.706 1.00 74.04 ? 760  GLY A CA    1 
ATOM   5699 C  C     . GLY A 1 733  ? 137.371 104.930 132.911 1.00 74.04 ? 760  GLY A C     1 
ATOM   5700 O  O     . GLY A 1 733  ? 136.239 105.411 132.858 1.00 74.04 ? 760  GLY A O     1 
ATOM   5701 N  N     . ALA A 1 734  ? 137.598 103.636 133.152 1.00 75.94 ? 761  ALA A N     1 
ATOM   5702 C  CA    . ALA A 1 734  ? 136.488 102.706 133.335 1.00 75.94 ? 761  ALA A CA    1 
ATOM   5703 C  C     . ALA A 1 734  ? 135.747 102.952 134.643 1.00 75.94 ? 761  ALA A C     1 
ATOM   5704 O  O     . ALA A 1 734  ? 134.530 102.740 134.711 1.00 75.94 ? 761  ALA A O     1 
ATOM   5705 C  CB    . ALA A 1 734  ? 136.996 101.266 133.277 1.00 30.00 ? 761  ALA A CB    1 
ATOM   5706 N  N     . LYS A 1 735  ? 136.459 103.378 135.689 1.00 30.00 ? 762  LYS A N     1 
ATOM   5707 C  CA    . LYS A 1 735  ? 135.816 103.653 136.970 1.00 30.00 ? 762  LYS A CA    1 
ATOM   5708 C  C     . LYS A 1 735  ? 134.816 104.798 136.854 1.00 30.00 ? 762  LYS A C     1 
ATOM   5709 O  O     . LYS A 1 735  ? 133.700 104.719 137.386 1.00 30.00 ? 762  LYS A O     1 
ATOM   5710 C  CB    . LYS A 1 735  ? 136.880 103.967 138.021 1.00 30.00 ? 762  LYS A CB    1 
ATOM   5711 C  CG    . LYS A 1 735  ? 136.350 104.140 139.430 1.00 30.00 ? 762  LYS A CG    1 
ATOM   5712 C  CD    . LYS A 1 735  ? 137.474 104.514 140.380 1.00 30.00 ? 762  LYS A CD    1 
ATOM   5713 C  CE    . LYS A 1 735  ? 138.372 103.320 140.661 1.00 30.00 ? 762  LYS A CE    1 
ATOM   5714 N  NZ    . LYS A 1 735  ? 139.413 103.631 141.678 1.00 30.00 ? 762  LYS A NZ    1 
ATOM   5715 N  N     . PHE A 1 736  ? 135.193 105.866 136.149 1.00 71.65 ? 763  PHE A N     1 
ATOM   5716 C  CA    . PHE A 1 736  ? 134.273 106.978 135.937 1.00 71.65 ? 763  PHE A CA    1 
ATOM   5717 C  C     . PHE A 1 736  ? 133.088 106.554 135.076 1.00 71.65 ? 763  PHE A C     1 
ATOM   5718 O  O     . PHE A 1 736  ? 131.965 107.030 135.277 1.00 71.65 ? 763  PHE A O     1 
ATOM   5719 C  CB    . PHE A 1 736  ? 135.014 108.154 135.303 1.00 71.65 ? 763  PHE A CB    1 
ATOM   5720 C  CG    . PHE A 1 736  ? 134.158 109.367 135.094 1.00 71.65 ? 763  PHE A CG    1 
ATOM   5721 C  CD1   . PHE A 1 736  ? 133.557 109.999 136.169 1.00 71.65 ? 763  PHE A CD1   1 
ATOM   5722 C  CD2   . PHE A 1 736  ? 133.956 109.878 133.825 1.00 71.65 ? 763  PHE A CD2   1 
ATOM   5723 C  CE1   . PHE A 1 736  ? 132.769 111.116 135.982 1.00 71.65 ? 763  PHE A CE1   1 
ATOM   5724 C  CE2   . PHE A 1 736  ? 133.169 110.995 133.632 1.00 71.65 ? 763  PHE A CE2   1 
ATOM   5725 C  CZ    . PHE A 1 736  ? 132.575 111.614 134.711 1.00 71.65 ? 763  PHE A CZ    1 
ATOM   5726 N  N     . ALA A 1 737  ? 133.320 105.656 134.114 1.00 75.86 ? 764  ALA A N     1 
ATOM   5727 C  CA    . ALA A 1 737  ? 132.223 105.135 133.305 1.00 75.86 ? 764  ALA A CA    1 
ATOM   5728 C  C     . ALA A 1 737  ? 131.237 104.341 134.154 1.00 75.86 ? 764  ALA A C     1 
ATOM   5729 O  O     . ALA A 1 737  ? 130.018 104.466 133.983 1.00 75.86 ? 764  ALA A O     1 
ATOM   5730 C  CB    . ALA A 1 737  ? 132.774 104.271 132.171 1.00 75.86 ? 764  ALA A CB    1 
ATOM   5731 N  N     . SER A 1 738  ? 131.745 103.520 135.076 1.00 78.12 ? 765  SER A N     1 
ATOM   5732 C  CA    . SER A 1 738  ? 130.864 102.787 135.980 1.00 78.12 ? 765  SER A CA    1 
ATOM   5733 C  C     . SER A 1 738  ? 130.100 103.738 136.893 1.00 78.12 ? 765  SER A C     1 
ATOM   5734 O  O     . SER A 1 738  ? 128.921 103.512 137.197 1.00 78.12 ? 765  SER A O     1 
ATOM   5735 C  CB    . SER A 1 738  ? 131.673 101.784 136.801 1.00 78.12 ? 765  SER A CB    1 
ATOM   5736 O  OG    . SER A 1 738  ? 132.502 102.447 137.739 1.00 78.12 ? 765  SER A OG    1 
ATOM   5737 N  N     . GLN A 1 739  ? 130.759 104.811 137.339 1.00 75.96 ? 766  GLN A N     1 
ATOM   5738 C  CA    . GLN A 1 739  ? 130.073 105.816 138.146 1.00 75.96 ? 766  GLN A CA    1 
ATOM   5739 C  C     . GLN A 1 739  ? 128.946 106.483 137.364 1.00 75.96 ? 766  GLN A C     1 
ATOM   5740 O  O     . GLN A 1 739  ? 127.859 106.708 137.905 1.00 75.96 ? 766  GLN A O     1 
ATOM   5741 C  CB    . GLN A 1 739  ? 131.072 106.857 138.644 1.00 75.96 ? 766  GLN A CB    1 
ATOM   5742 C  CG    . GLN A 1 739  ? 131.695 106.515 139.984 1.00 75.96 ? 766  GLN A CG    1 
ATOM   5743 C  CD    . GLN A 1 739  ? 132.926 107.345 140.277 1.00 75.96 ? 766  GLN A CD    1 
ATOM   5744 O  OE1   . GLN A 1 739  ? 133.017 108.505 139.873 1.00 75.96 ? 766  GLN A OE1   1 
ATOM   5745 N  NE2   . GLN A 1 739  ? 133.883 106.755 140.983 1.00 75.96 ? 766  GLN A NE2   1 
ATOM   5746 N  N     . LEU A 1 740  ? 129.184 106.800 136.088 1.00 75.55 ? 767  LEU A N     1 
ATOM   5747 C  CA    . LEU A 1 740  ? 128.126 107.371 135.255 1.00 75.55 ? 767  LEU A CA    1 
ATOM   5748 C  C     . LEU A 1 740  ? 126.983 106.383 135.050 1.00 75.55 ? 767  LEU A C     1 
ATOM   5749 O  O     . LEU A 1 740  ? 125.807 106.771 135.056 1.00 75.55 ? 767  LEU A O     1 
ATOM   5750 C  CB    . LEU A 1 740  ? 128.692 107.812 133.905 1.00 75.55 ? 767  LEU A CB    1 
ATOM   5751 C  CG    . LEU A 1 740  ? 129.689 108.970 133.893 1.00 75.55 ? 767  LEU A CG    1 
ATOM   5752 C  CD1   . LEU A 1 740  ? 130.242 109.174 132.494 1.00 75.55 ? 767  LEU A CD1   1 
ATOM   5753 C  CD2   . LEU A 1 740  ? 129.037 110.242 134.403 1.00 75.55 ? 767  LEU A CD2   1 
ATOM   5754 N  N     . LEU A 1 741  ? 127.312 105.104 134.848 1.00 78.08 ? 768  LEU A N     1 
ATOM   5755 C  CA    . LEU A 1 741  ? 126.277 104.087 134.682 1.00 78.08 ? 768  LEU A CA    1 
ATOM   5756 C  C     . LEU A 1 741  ? 125.409 103.978 135.927 1.00 78.08 ? 768  LEU A C     1 
ATOM   5757 O  O     . LEU A 1 741  ? 124.185 103.835 135.829 1.00 78.08 ? 768  LEU A O     1 
ATOM   5758 C  CB    . LEU A 1 741  ? 126.909 102.735 134.352 1.00 78.08 ? 768  LEU A CB    1 
ATOM   5759 C  CG    . LEU A 1 741  ? 127.537 102.576 132.968 1.00 78.08 ? 768  LEU A CG    1 
ATOM   5760 C  CD1   . LEU A 1 741  ? 128.111 101.181 132.804 1.00 78.08 ? 768  LEU A CD1   1 
ATOM   5761 C  CD2   . LEU A 1 741  ? 126.520 102.871 131.882 1.00 78.08 ? 768  LEU A CD2   1 
ATOM   5762 N  N     . LYS A 1 742  ? 126.025 104.037 137.110 1.00 75.05 ? 769  LYS A N     1 
ATOM   5763 C  CA    . LYS A 1 742  ? 125.241 104.048 138.340 1.00 75.05 ? 769  LYS A CA    1 
ATOM   5764 C  C     . LYS A 1 742  ? 124.454 105.346 138.488 1.00 75.05 ? 769  LYS A C     1 
ATOM   5765 O  O     . LYS A 1 742  ? 123.359 105.345 139.064 1.00 75.05 ? 769  LYS A O     1 
ATOM   5766 C  CB    . LYS A 1 742  ? 126.152 103.829 139.549 1.00 75.05 ? 769  LYS A CB    1 
ATOM   5767 C  CG    . LYS A 1 742  ? 125.419 103.754 140.879 1.00 75.05 ? 769  LYS A CG    1 
ATOM   5768 C  CD    . LYS A 1 742  ? 126.362 103.420 142.019 1.00 75.05 ? 769  LYS A CD    1 
ATOM   5769 C  CE    . LYS A 1 742  ? 125.648 103.492 143.358 1.00 75.05 ? 769  LYS A CE    1 
ATOM   5770 N  NZ    . LYS A 1 742  ? 124.598 102.444 143.480 1.00 75.05 ? 769  LYS A NZ    1 
ATOM   5771 N  N     . ARG A 1 743  ? 124.991 106.456 137.975 1.00 70.40 ? 770  ARG A N     1 
ATOM   5772 C  CA    . ARG A 1 743  ? 124.283 107.731 138.037 1.00 70.40 ? 770  ARG A CA    1 
ATOM   5773 C  C     . ARG A 1 743  ? 122.996 107.693 137.224 1.00 70.40 ? 770  ARG A C     1 
ATOM   5774 O  O     . ARG A 1 743  ? 121.956 108.189 137.674 1.00 70.40 ? 770  ARG A O     1 
ATOM   5775 C  CB    . ARG A 1 743  ? 125.192 108.855 137.540 1.00 70.40 ? 770  ARG A CB    1 
ATOM   5776 C  CG    . ARG A 1 743  ? 124.582 110.243 137.625 1.00 70.40 ? 770  ARG A CG    1 
ATOM   5777 C  CD    . ARG A 1 743  ? 125.577 111.299 137.171 1.00 70.40 ? 770  ARG A CD    1 
ATOM   5778 N  NE    . ARG A 1 743  ? 126.705 111.420 138.087 1.00 70.40 ? 770  ARG A NE    1 
ATOM   5779 C  CZ    . ARG A 1 743  ? 127.791 112.140 137.842 1.00 70.40 ? 770  ARG A CZ    1 
ATOM   5780 N  NH1   . ARG A 1 743  ? 127.929 112.824 136.718 1.00 70.40 ? 770  ARG A NH1   1 
ATOM   5781 N  NH2   . ARG A 1 743  ? 128.765 112.172 138.748 1.00 70.40 ? 770  ARG A NH2   1 
ATOM   5782 N  N     . PHE A 1 744  ? 123.049 107.125 136.014 1.00 70.58 ? 771  PHE A N     1 
ATOM   5783 C  CA    . PHE A 1 744  ? 121.844 107.047 135.188 1.00 70.58 ? 771  PHE A CA    1 
ATOM   5784 C  C     . PHE A 1 744  ? 120.789 106.141 135.816 1.00 70.58 ? 771  PHE A C     1 
ATOM   5785 O  O     . PHE A 1 744  ? 119.602 106.486 135.836 1.00 70.58 ? 771  PHE A O     1 
ATOM   5786 C  CB    . PHE A 1 744  ? 122.176 106.566 133.771 1.00 70.58 ? 771  PHE A CB    1 
ATOM   5787 C  CG    . PHE A 1 744  ? 123.247 107.369 133.065 1.00 70.58 ? 771  PHE A CG    1 
ATOM   5788 C  CD1   . PHE A 1 744  ? 123.560 108.663 133.458 1.00 70.58 ? 771  PHE A CD1   1 
ATOM   5789 C  CD2   . PHE A 1 744  ? 123.928 106.823 131.990 1.00 70.58 ? 771  PHE A CD2   1 
ATOM   5790 C  CE1   . PHE A 1 744  ? 124.537 109.386 132.800 1.00 70.58 ? 771  PHE A CE1   1 
ATOM   5791 C  CE2   . PHE A 1 744  ? 124.904 107.542 131.329 1.00 70.58 ? 771  PHE A CE2   1 
ATOM   5792 C  CZ    . PHE A 1 744  ? 125.209 108.825 131.735 1.00 70.58 ? 771  PHE A CZ    1 
ATOM   5793 N  N     . ASN A 1 745  ? 121.197 104.984 136.330 1.00 72.50 ? 772  ASN A N     1 
ATOM   5794 C  CA    . ASN A 1 745  ? 120.280 104.039 136.970 1.00 72.50 ? 772  ASN A CA    1 
ATOM   5795 C  C     . ASN A 1 745  ? 120.721 103.819 138.409 1.00 72.50 ? 772  ASN A C     1 
ATOM   5796 O  O     . ASN A 1 745  ? 121.637 103.018 138.666 1.00 72.50 ? 772  ASN A O     1 
ATOM   5797 C  CB    . ASN A 1 745  ? 120.243 102.715 136.208 1.00 72.50 ? 772  ASN A CB    1 
ATOM   5798 C  CG    . ASN A 1 745  ? 118.987 101.913 136.492 1.00 72.50 ? 772  ASN A CG    1 
ATOM   5799 O  OD1   . ASN A 1 745  ? 118.396 102.020 137.567 1.00 72.50 ? 772  ASN A OD1   1 
ATOM   5800 N  ND2   . ASN A 1 745  ? 118.571 101.106 135.524 1.00 72.50 ? 772  ASN A ND2   1 
ATOM   5801 N  N     . PRO A 1 746  ? 120.099 104.488 139.383 1.00 67.27 ? 773  PRO A N     1 
ATOM   5802 C  CA    . PRO A 1 746  ? 120.575 104.409 140.767 1.00 67.27 ? 773  PRO A CA    1 
ATOM   5803 C  C     . PRO A 1 746  ? 120.131 103.167 141.523 1.00 67.27 ? 773  PRO A C     1 
ATOM   5804 O  O     . PRO A 1 746  ? 120.451 103.044 142.711 1.00 67.27 ? 773  PRO A O     1 
ATOM   5805 C  CB    . PRO A 1 746  ? 119.971 105.674 141.382 1.00 67.27 ? 773  PRO A CB    1 
ATOM   5806 C  CG    . PRO A 1 746  ? 118.635 105.759 140.715 1.00 67.27 ? 773  PRO A CG    1 
ATOM   5807 C  CD    . PRO A 1 746  ? 118.859 105.278 139.284 1.00 67.27 ? 773  PRO A CD    1 
ATOM   5808 N  N     . SER A 1 747  ? 119.411 102.245 140.884 1.00 68.92 ? 774  SER A N     1 
ATOM   5809 C  CA    . SER A 1 747  ? 118.966 101.015 141.523 1.00 68.92 ? 774  SER A CA    1 
ATOM   5810 C  C     . SER A 1 747  ? 119.853 99.825  141.175 1.00 68.92 ? 774  SER A C     1 
ATOM   5811 O  O     . SER A 1 747  ? 119.398 98.678  141.245 1.00 68.92 ? 774  SER A O     1 
ATOM   5812 C  CB    . SER A 1 747  ? 117.513 100.721 141.149 1.00 68.92 ? 774  SER A CB    1 
ATOM   5813 O  OG    . SER A 1 747  ? 117.287 100.946 139.769 1.00 68.92 ? 774  SER A OG    1 
ATOM   5814 N  N     . LEU A 1 748  ? 121.104 100.073 140.801 1.00 73.08 ? 775  LEU A N     1 
ATOM   5815 C  CA    . LEU A 1 748  ? 122.041 99.029  140.420 1.00 73.08 ? 775  LEU A CA    1 
ATOM   5816 C  C     . LEU A 1 748  ? 123.173 98.941  141.435 1.00 73.08 ? 775  LEU A C     1 
ATOM   5817 O  O     . LEU A 1 748  ? 123.567 99.942  142.040 1.00 73.08 ? 775  LEU A O     1 
ATOM   5818 C  CB    . LEU A 1 748  ? 122.617 99.290  139.024 1.00 73.08 ? 775  LEU A CB    1 
ATOM   5819 C  CG    . LEU A 1 748  ? 121.987 98.537  137.851 1.00 73.08 ? 775  LEU A CG    1 
ATOM   5820 C  CD1   . LEU A 1 748  ? 120.501 98.837  137.744 1.00 73.08 ? 775  LEU A CD1   1 
ATOM   5821 C  CD2   . LEU A 1 748  ? 122.698 98.885  136.554 1.00 73.08 ? 775  LEU A CD2   1 
ATOM   5822 N  N     . THR A 1 749  ? 123.692 97.730  141.618 1.00 75.46 ? 776  THR A N     1 
ATOM   5823 C  CA    . THR A 1 749  ? 124.808 97.514  142.522 1.00 75.46 ? 776  THR A CA    1 
ATOM   5824 C  C     . THR A 1 749  ? 126.123 97.901  141.849 1.00 75.46 ? 776  THR A C     1 
ATOM   5825 O  O     . THR A 1 749  ? 126.201 98.089  140.633 1.00 75.46 ? 776  THR A O     1 
ATOM   5826 C  CB    . THR A 1 749  ? 124.855 96.058  142.981 1.00 75.46 ? 776  THR A CB    1 
ATOM   5827 O  OG1   . THR A 1 749  ? 125.043 95.203  141.847 1.00 75.46 ? 776  THR A OG1   1 
ATOM   5828 C  CG2   . THR A 1 749  ? 123.560 95.680  143.683 1.00 75.46 ? 776  THR A CG2   1 
ATOM   5829 N  N     . ASP A 1 750  ? 127.171 98.025  142.667 1.00 73.81 ? 777  ASP A N     1 
ATOM   5830 C  CA    . ASP A 1 750  ? 128.480 98.416  142.151 1.00 73.81 ? 777  ASP A CA    1 
ATOM   5831 C  C     . ASP A 1 750  ? 129.070 97.340  141.246 1.00 73.81 ? 777  ASP A C     1 
ATOM   5832 O  O     . ASP A 1 750  ? 129.689 97.654  140.219 1.00 73.81 ? 777  ASP A O     1 
ATOM   5833 C  CB    . ASP A 1 750  ? 129.427 98.717  143.311 1.00 73.81 ? 777  ASP A CB    1 
ATOM   5834 C  CG    . ASP A 1 750  ? 129.214 100.098 143.893 1.00 73.81 ? 777  ASP A CG    1 
ATOM   5835 O  OD1   . ASP A 1 750  ? 128.078 100.611 143.810 1.00 73.81 ? 777  ASP A OD1   1 
ATOM   5836 O  OD2   . ASP A 1 750  ? 130.181 100.672 144.436 1.00 73.81 ? 777  ASP A OD2   1 
ATOM   5837 N  N     . GLU A 1 751  ? 128.890 96.068  141.614 1.00 79.76 ? 778  GLU A N     1 
ATOM   5838 C  CA    . GLU A 1 751  ? 129.486 94.974  140.853 1.00 79.76 ? 778  GLU A CA    1 
ATOM   5839 C  C     . GLU A 1 751  ? 128.957 94.934  139.427 1.00 79.76 ? 778  GLU A C     1 
ATOM   5840 O  O     . GLU A 1 751  ? 129.725 94.723  138.480 1.00 79.76 ? 778  GLU A O     1 
ATOM   5841 C  CB    . GLU A 1 751  ? 129.222 93.643  141.558 1.00 79.76 ? 778  GLU A CB    1 
ATOM   5842 C  CG    . GLU A 1 751  ? 129.912 93.502  142.904 1.00 79.76 ? 778  GLU A CG    1 
ATOM   5843 C  CD    . GLU A 1 751  ? 131.422 93.441  142.783 1.00 79.76 ? 778  GLU A CD    1 
ATOM   5844 O  OE1   . GLU A 1 751  ? 131.919 92.919  141.763 1.00 79.76 ? 778  GLU A OE1   1 
ATOM   5845 O  OE2   . GLU A 1 751  ? 132.112 93.916  143.709 1.00 79.76 ? 778  GLU A OE2   1 
ATOM   5846 N  N     . GLU A 1 752  ? 127.647 95.134  139.257 1.00 82.10 ? 779  GLU A N     1 
ATOM   5847 C  CA    . GLU A 1 752  ? 127.045 95.111  137.927 1.00 82.10 ? 779  GLU A CA    1 
ATOM   5848 C  C     . GLU A 1 752  ? 127.612 96.218  137.047 1.00 82.10 ? 779  GLU A C     1 
ATOM   5849 O  O     . GLU A 1 752  ? 127.968 95.986  135.884 1.00 82.10 ? 779  GLU A O     1 
ATOM   5850 C  CB    . GLU A 1 752  ? 125.527 95.245  138.042 1.00 82.10 ? 779  GLU A CB    1 
ATOM   5851 C  CG    . GLU A 1 752  ? 124.846 94.076  138.727 1.00 82.10 ? 779  GLU A CG    1 
ATOM   5852 C  CD    . GLU A 1 752  ? 123.346 94.264  138.832 1.00 82.10 ? 779  GLU A CD    1 
ATOM   5853 O  OE1   . GLU A 1 752  ? 122.827 95.237  138.248 1.00 82.10 ? 779  GLU A OE1   1 
ATOM   5854 O  OE2   . GLU A 1 752  ? 122.687 93.441  139.502 1.00 82.10 ? 779  GLU A OE2   1 
ATOM   5855 N  N     . THR A 1 753  ? 127.708 97.432  137.593 1.00 80.69 ? 780  THR A N     1 
ATOM   5856 C  CA    . THR A 1 753  ? 128.263 98.541  136.827 1.00 80.69 ? 780  THR A CA    1 
ATOM   5857 C  C     . THR A 1 753  ? 129.713 98.272  136.452 1.00 80.69 ? 780  THR A C     1 
ATOM   5858 O  O     . THR A 1 753  ? 130.128 98.551  135.321 1.00 80.69 ? 780  THR A O     1 
ATOM   5859 C  CB    . THR A 1 753  ? 128.146 99.845  137.617 1.00 80.69 ? 780  THR A CB    1 
ATOM   5860 O  OG1   . THR A 1 753  ? 128.989 99.785  138.774 1.00 80.69 ? 780  THR A OG1   1 
ATOM   5861 C  CG2   . THR A 1 753  ? 126.708 100.079 138.051 1.00 80.69 ? 780  THR A CG2   1 
ATOM   5862 N  N     . LYS A 1 754  ? 130.493 97.709  137.381 1.00 84.20 ? 781  LYS A N     1 
ATOM   5863 C  CA    . LYS A 1 754  ? 131.887 97.404  137.074 1.00 84.20 ? 781  LYS A CA    1 
ATOM   5864 C  C     . LYS A 1 754  ? 132.012 96.369  135.961 1.00 84.20 ? 781  LYS A C     1 
ATOM   5865 O  O     . LYS A 1 754  ? 132.829 96.537  135.047 1.00 84.20 ? 781  LYS A O     1 
ATOM   5866 C  CB    . LYS A 1 754  ? 132.624 96.939  138.330 1.00 84.20 ? 781  LYS A CB    1 
ATOM   5867 C  CG    . LYS A 1 754  ? 132.785 98.019  139.386 1.00 84.20 ? 781  LYS A CG    1 
ATOM   5868 C  CD    . LYS A 1 754  ? 133.541 97.502  140.597 1.00 84.20 ? 781  LYS A CD    1 
ATOM   5869 C  CE    . LYS A 1 754  ? 133.788 98.610  141.608 1.00 84.20 ? 781  LYS A CE    1 
ATOM   5870 N  NZ    . LYS A 1 754  ? 132.530 99.103  142.223 1.00 84.20 ? 781  LYS A NZ    1 
ATOM   5871 N  N     . LYS A 1 755  ? 131.210 95.297  136.004 1.00 87.01 ? 782  LYS A N     1 
ATOM   5872 C  CA    . LYS A 1 755  ? 131.364 94.275  134.968 1.00 87.01 ? 782  LYS A CA    1 
ATOM   5873 C  C     . LYS A 1 755  ? 130.903 94.795  133.612 1.00 87.01 ? 782  LYS A C     1 
ATOM   5874 O  O     . LYS A 1 755  ? 131.546 94.519  132.594 1.00 87.01 ? 782  LYS A O     1 
ATOM   5875 C  CB    . LYS A 1 755  ? 130.622 92.980  135.312 1.00 87.01 ? 782  LYS A CB    1 
ATOM   5876 C  CG    . LYS A 1 755  ? 129.257 93.127  135.922 1.00 87.01 ? 782  LYS A CG    1 
ATOM   5877 C  CD    . LYS A 1 755  ? 128.655 91.775  136.265 1.00 87.01 ? 782  LYS A CD    1 
ATOM   5878 C  CE    . LYS A 1 755  ? 128.265 91.013  135.011 1.00 87.01 ? 782  LYS A CE    1 
ATOM   5879 N  NZ    . LYS A 1 755  ? 127.140 91.672  134.293 1.00 87.01 ? 782  LYS A NZ    1 
ATOM   5880 N  N     . ILE A 1 756  ? 129.802 95.556  133.574 1.00 84.92 ? 783  ILE A N     1 
ATOM   5881 C  CA    . ILE A 1 756  ? 129.350 96.113  132.299 1.00 84.92 ? 783  ILE A CA    1 
ATOM   5882 C  C     . ILE A 1 756  ? 130.381 97.084  131.734 1.00 84.92 ? 783  ILE A C     1 
ATOM   5883 O  O     . ILE A 1 756  ? 130.690 97.050  130.534 1.00 84.92 ? 783  ILE A O     1 
ATOM   5884 C  CB    . ILE A 1 756  ? 127.965 96.773  132.444 1.00 84.92 ? 783  ILE A CB    1 
ATOM   5885 C  CG1   . ILE A 1 756  ? 126.943 95.767  132.974 1.00 84.92 ? 783  ILE A CG1   1 
ATOM   5886 C  CG2   . ILE A 1 756  ? 127.502 97.347  131.115 1.00 84.92 ? 783  ILE A CG2   1 
ATOM   5887 C  CD1   . ILE A 1 756  ? 125.568 96.355  133.190 1.00 84.92 ? 783  ILE A CD1   1 
ATOM   5888 N  N     . ALA A 1 757  ? 130.938 97.957  132.580 1.00 84.19 ? 784  ALA A N     1 
ATOM   5889 C  CA    . ALA A 1 757  ? 131.934 98.912  132.103 1.00 84.19 ? 784  ALA A CA    1 
ATOM   5890 C  C     . ALA A 1 757  ? 133.183 98.207  131.588 1.00 84.19 ? 784  ALA A C     1 
ATOM   5891 O  O     . ALA A 1 757  ? 133.707 98.560  130.525 1.00 84.19 ? 784  ALA A O     1 
ATOM   5892 C  CB    . ALA A 1 757  ? 132.293 99.897  133.213 1.00 84.19 ? 784  ALA A CB    1 
ATOM   5893 N  N     . ASN A 1 758  ? 133.672 97.202  132.324 1.00 30.00 ? 785  ASN A N     1 
ATOM   5894 C  CA    . ASN A 1 758  ? 134.864 96.482  131.887 1.00 30.00 ? 785  ASN A CA    1 
ATOM   5895 C  C     . ASN A 1 758  ? 134.614 95.718  130.593 1.00 30.00 ? 785  ASN A C     1 
ATOM   5896 O  O     . ASN A 1 758  ? 135.473 95.700  129.702 1.00 30.00 ? 785  ASN A O     1 
ATOM   5897 C  CB    . ASN A 1 758  ? 135.337 95.534  132.988 1.00 30.00 ? 785  ASN A CB    1 
ATOM   5898 C  CG    . ASN A 1 758  ? 135.948 96.268  134.164 1.00 30.00 ? 785  ASN A CG    1 
ATOM   5899 O  OD1   . ASN A 1 758  ? 136.067 97.493  134.152 1.00 30.00 ? 785  ASN A OD1   1 
ATOM   5900 N  ND2   . ASN A 1 758  ? 136.341 95.521  135.188 1.00 30.00 ? 785  ASN A ND2   1 
ATOM   5901 N  N     . LYS A 1 759  ? 133.446 95.082  130.468 1.00 86.95 ? 786  LYS A N     1 
ATOM   5902 C  CA    . LYS A 1 759  ? 133.129 94.345  129.250 1.00 86.95 ? 786  LYS A CA    1 
ATOM   5903 C  C     . LYS A 1 759  ? 133.019 95.278  128.052 1.00 86.95 ? 786  LYS A C     1 
ATOM   5904 O  O     . LYS A 1 759  ? 133.477 94.945  126.953 1.00 86.95 ? 786  LYS A O     1 
ATOM   5905 C  CB    . LYS A 1 759  ? 131.834 93.556  129.440 1.00 86.95 ? 786  LYS A CB    1 
ATOM   5906 C  CG    . LYS A 1 759  ? 131.505 92.615  128.295 1.00 86.95 ? 786  LYS A CG    1 
ATOM   5907 C  CD    . LYS A 1 759  ? 132.655 91.660  128.024 1.00 86.95 ? 786  LYS A CD    1 
ATOM   5908 C  CE    . LYS A 1 759  ? 132.411 90.844  126.766 1.00 86.95 ? 786  LYS A CE    1 
ATOM   5909 N  NZ    . LYS A 1 759  ? 130.963 90.571  126.561 1.00 86.95 ? 786  LYS A NZ    1 
ATOM   5910 N  N     . LEU A 1 760  ? 132.409 96.453  128.241 1.00 84.53 ? 787  LEU A N     1 
ATOM   5911 C  CA    . LEU A 1 760  ? 132.281 97.396  127.136 1.00 84.53 ? 787  LEU A CA    1 
ATOM   5912 C  C     . LEU A 1 760  ? 133.635 97.979  126.747 1.00 84.53 ? 787  LEU A C     1 
ATOM   5913 O  O     . LEU A 1 760  ? 133.906 98.186  125.559 1.00 84.53 ? 787  LEU A O     1 
ATOM   5914 C  CB    . LEU A 1 760  ? 131.284 98.499  127.507 1.00 84.53 ? 787  LEU A CB    1 
ATOM   5915 C  CG    . LEU A 1 760  ? 130.818 99.520  126.461 1.00 84.53 ? 787  LEU A CG    1 
ATOM   5916 C  CD1   . LEU A 1 760  ? 129.431 100.016 126.826 1.00 84.53 ? 787  LEU A CD1   1 
ATOM   5917 C  CD2   . LEU A 1 760  ? 131.763 100.709 126.345 1.00 84.53 ? 787  LEU A CD2   1 
ATOM   5918 N  N     . TYR A 1 761  ? 134.497 98.255  127.729 1.00 85.81 ? 788  TYR A N     1 
ATOM   5919 C  CA    . TYR A 1 761  ? 135.809 98.811  127.414 1.00 85.81 ? 788  TYR A CA    1 
ATOM   5920 C  C     . TYR A 1 761  ? 136.726 97.782  126.767 1.00 85.81 ? 788  TYR A C     1 
ATOM   5921 O  O     . TYR A 1 761  ? 137.579 98.147  125.951 1.00 85.81 ? 788  TYR A O     1 
ATOM   5922 C  CB    . TYR A 1 761  ? 136.458 99.386  128.672 1.00 85.81 ? 788  TYR A CB    1 
ATOM   5923 C  CG    . TYR A 1 761  ? 136.182 100.857 128.878 1.00 85.81 ? 788  TYR A CG    1 
ATOM   5924 C  CD1   . TYR A 1 761  ? 134.884 101.346 128.877 1.00 85.81 ? 788  TYR A CD1   1 
ATOM   5925 C  CD2   . TYR A 1 761  ? 137.221 101.758 129.066 1.00 85.81 ? 788  TYR A CD2   1 
ATOM   5926 C  CE1   . TYR A 1 761  ? 134.628 102.690 129.062 1.00 85.81 ? 788  TYR A CE1   1 
ATOM   5927 C  CE2   . TYR A 1 761  ? 136.975 103.103 129.251 1.00 85.81 ? 788  TYR A CE2   1 
ATOM   5928 C  CZ    . TYR A 1 761  ? 135.677 103.563 129.248 1.00 85.81 ? 788  TYR A CZ    1 
ATOM   5929 O  OH    . TYR A 1 761  ? 135.427 104.902 129.432 1.00 85.81 ? 788  TYR A OH    1 
ATOM   5930 N  N     . GLU A 1 762  ? 136.584 96.503  127.125 1.00 86.22 ? 789  GLU A N     1 
ATOM   5931 C  CA    . GLU A 1 762  ? 137.427 95.473  126.524 1.00 86.22 ? 789  GLU A CA    1 
ATOM   5932 C  C     . GLU A 1 762  ? 137.145 95.320  125.033 1.00 86.22 ? 789  GLU A C     1 
ATOM   5933 O  O     . GLU A 1 762  ? 138.073 95.156  124.233 1.00 86.22 ? 789  GLU A O     1 
ATOM   5934 C  CB    . GLU A 1 762  ? 137.224 94.142  127.249 1.00 86.22 ? 789  GLU A CB    1 
ATOM   5935 C  CG    . GLU A 1 762  ? 138.090 93.003  126.727 1.00 86.22 ? 789  GLU A CG    1 
ATOM   5936 C  CD    . GLU A 1 762  ? 139.573 93.232  126.953 1.00 86.22 ? 789  GLU A CD    1 
ATOM   5937 O  OE1   . GLU A 1 762  ? 139.932 93.969  127.896 1.00 86.22 ? 789  GLU A OE1   1 
ATOM   5938 O  OE2   . GLU A 1 762  ? 140.382 92.673  126.184 1.00 86.22 ? 789  GLU A OE2   1 
ATOM   5939 N  N     . ASN A 1 763  ? 135.870 95.361  124.642 1.00 86.20 ? 790  ASN A N     1 
ATOM   5940 C  CA    . ASN A 1 763  ? 135.528 95.236  123.228 1.00 86.20 ? 790  ASN A CA    1 
ATOM   5941 C  C     . ASN A 1 763  ? 135.926 96.482  122.446 1.00 86.20 ? 790  ASN A C     1 
ATOM   5942 O  O     . ASN A 1 763  ? 136.384 96.383  121.302 1.00 86.20 ? 790  ASN A O     1 
ATOM   5943 C  CB    . ASN A 1 763  ? 134.033 94.962  123.071 1.00 86.20 ? 790  ASN A CB    1 
ATOM   5944 C  CG    . ASN A 1 763  ? 133.641 93.581  123.550 1.00 86.20 ? 790  ASN A CG    1 
ATOM   5945 O  OD1   . ASN A 1 763  ? 134.343 92.602  123.301 1.00 86.20 ? 790  ASN A OD1   1 
ATOM   5946 N  ND2   . ASN A 1 763  ? 132.510 93.494  124.240 1.00 86.20 ? 790  ASN A ND2   1 
ATOM   5947 N  N     . THR A 1 764  ? 135.750 97.662  123.042 1.00 85.92 ? 791  THR A N     1 
ATOM   5948 C  CA    . THR A 1 764  ? 136.031 98.907  122.333 1.00 85.92 ? 791  THR A CA    1 
ATOM   5949 C  C     . THR A 1 764  ? 137.528 99.102  122.118 1.00 85.92 ? 791  THR A C     1 
ATOM   5950 O  O     . THR A 1 764  ? 137.969 99.428  121.010 1.00 85.92 ? 791  THR A O     1 
ATOM   5951 C  CB    . THR A 1 764  ? 135.438 100.087 123.101 1.00 85.92 ? 791  THR A CB    1 
ATOM   5952 O  OG1   . THR A 1 764  ? 134.019 99.925  123.209 1.00 85.92 ? 791  THR A OG1   1 
ATOM   5953 C  CG2   . THR A 1 764  ? 135.740 101.388 122.391 1.00 85.92 ? 791  THR A CG2   1 
ATOM   5954 N  N     . LYS A 1 765  ? 138.325 98.905  123.165 1.00 86.27 ? 792  LYS A N     1 
ATOM   5955 C  CA    . LYS A 1 765  ? 139.770 99.070  123.099 1.00 86.27 ? 792  LYS A CA    1 
ATOM   5956 C  C     . LYS A 1 765  ? 140.440 97.756  123.468 1.00 86.27 ? 792  LYS A C     1 
ATOM   5957 O  O     . LYS A 1 765  ? 140.083 97.133  124.473 1.00 86.27 ? 792  LYS A O     1 
ATOM   5958 C  CB    . LYS A 1 765  ? 140.242 100.185 124.035 1.00 86.27 ? 792  LYS A CB    1 
ATOM   5959 C  CG    . LYS A 1 765  ? 139.781 101.570 123.628 1.00 86.27 ? 792  LYS A CG    1 
ATOM   5960 C  CD    . LYS A 1 765  ? 140.412 102.640 124.501 1.00 86.27 ? 792  LYS A CD    1 
ATOM   5961 C  CE    . LYS A 1 765  ? 139.791 102.663 125.885 1.00 86.27 ? 792  LYS A CE    1 
ATOM   5962 N  NZ    . LYS A 1 765  ? 140.325 103.783 126.706 1.00 86.27 ? 792  LYS A NZ    1 
ATOM   5963 N  N     . GLY A 1 766  ? 141.413 97.344  122.665 1.00 89.92 ? 793  GLY A N     1 
ATOM   5964 C  CA    . GLY A 1 766  ? 142.117 96.101  122.892 1.00 89.92 ? 793  GLY A CA    1 
ATOM   5965 C  C     . GLY A 1 766  ? 143.205 96.242  123.935 1.00 89.92 ? 793  GLY A C     1 
ATOM   5966 O  O     . GLY A 1 766  ? 143.219 97.173  124.744 1.00 89.92 ? 793  GLY A O     1 
ATOM   5967 N  N     . LYS A 1 767  ? 144.132 95.291  123.912 1.00 89.84 ? 794  LYS A N     1 
ATOM   5968 C  CA    . LYS A 1 767  ? 145.249 95.302  124.842 1.00 89.84 ? 794  LYS A CA    1 
ATOM   5969 C  C     . LYS A 1 767  ? 146.309 96.298  124.377 1.00 89.84 ? 794  LYS A C     1 
ATOM   5970 O  O     . LYS A 1 767  ? 146.201 96.919  123.315 1.00 89.84 ? 794  LYS A O     1 
ATOM   5971 C  CB    . LYS A 1 767  ? 145.836 93.899  124.992 1.00 89.84 ? 794  LYS A CB    1 
ATOM   5972 C  CG    . LYS A 1 767  ? 145.105 92.991  125.982 1.00 89.84 ? 794  LYS A CG    1 
ATOM   5973 C  CD    . LYS A 1 767  ? 143.770 92.494  125.447 1.00 89.84 ? 794  LYS A CD    1 
ATOM   5974 C  CE    . LYS A 1 767  ? 143.964 91.512  124.304 1.00 89.84 ? 794  LYS A CE    1 
ATOM   5975 N  NZ    . LYS A 1 767  ? 142.668 90.971  123.813 1.00 89.84 ? 794  LYS A NZ    1 
ATOM   5976 N  N     . THR A 1 768  ? 147.351 96.457  125.190 1.00 89.40 ? 795  THR A N     1 
ATOM   5977 C  CA    . THR A 1 768  ? 148.444 97.376  124.909 1.00 89.40 ? 795  THR A CA    1 
ATOM   5978 C  C     . THR A 1 768  ? 149.738 96.595  124.745 1.00 89.40 ? 795  THR A C     1 
ATOM   5979 O  O     . THR A 1 768  ? 149.982 95.622  125.466 1.00 89.40 ? 795  THR A O     1 
ATOM   5980 C  CB    . THR A 1 768  ? 148.611 98.413  126.025 1.00 89.40 ? 795  THR A CB    1 
ATOM   5981 O  OG1   . THR A 1 768  ? 149.192 97.788  127.176 1.00 89.40 ? 795  THR A OG1   1 
ATOM   5982 C  CG2   . THR A 1 768  ? 147.271 99.010  126.408 1.00 89.40 ? 795  THR A CG2   1 
ATOM   5983 N  N     . LYS A 1 769  ? 150.565 97.023  123.796 1.00 86.81 ? 796  LYS A N     1 
ATOM   5984 C  CA    . LYS A 1 769  ? 151.849 96.396  123.524 1.00 86.81 ? 796  LYS A CA    1 
ATOM   5985 C  C     . LYS A 1 769  ? 152.938 97.455  123.605 1.00 86.81 ? 796  LYS A C     1 
ATOM   5986 O  O     . LYS A 1 769  ? 152.801 98.539  123.022 1.00 86.81 ? 796  LYS A O     1 
ATOM   5987 C  CB    . LYS A 1 769  ? 151.856 95.721  122.150 1.00 86.81 ? 796  LYS A CB    1 
ATOM   5988 C  CG    . LYS A 1 769  ? 153.238 95.344  121.646 1.00 86.81 ? 796  LYS A CG    1 
ATOM   5989 C  CD    . LYS A 1 769  ? 153.731 94.080  122.335 1.00 86.81 ? 796  LYS A CD    1 
ATOM   5990 C  CE    . LYS A 1 769  ? 155.070 93.625  121.783 1.00 86.81 ? 796  LYS A CE    1 
ATOM   5991 N  NZ    . LYS A 1 769  ? 156.135 94.634  122.016 1.00 86.81 ? 796  LYS A NZ    1 
ATOM   5992 N  N     . ARG A 1 770  ? 154.005 97.141  124.337 1.00 83.01 ? 797  ARG A N     1 
ATOM   5993 C  CA    . ARG A 1 770  ? 155.140 98.033  124.542 1.00 83.01 ? 797  ARG A CA    1 
ATOM   5994 C  C     . ARG A 1 770  ? 156.380 97.408  123.918 1.00 83.01 ? 797  ARG A C     1 
ATOM   5995 O  O     . ARG A 1 770  ? 156.711 96.254  124.215 1.00 83.01 ? 797  ARG A O     1 
ATOM   5996 C  CB    . ARG A 1 770  ? 155.372 98.289  126.031 1.00 83.01 ? 797  ARG A CB    1 
ATOM   5997 C  CG    . ARG A 1 770  ? 154.278 99.085  126.716 1.00 83.01 ? 797  ARG A CG    1 
ATOM   5998 C  CD    . ARG A 1 770  ? 154.596 99.284  128.188 1.00 83.01 ? 797  ARG A CD    1 
ATOM   5999 N  NE    . ARG A 1 770  ? 153.551 100.028 128.879 1.00 83.01 ? 797  ARG A NE    1 
ATOM   6000 C  CZ    . ARG A 1 770  ? 153.553 100.291 130.179 1.00 83.01 ? 797  ARG A CZ    1 
ATOM   6001 N  NH1   . ARG A 1 770  ? 154.535 99.882  130.965 1.00 83.01 ? 797  ARG A NH1   1 
ATOM   6002 N  NH2   . ARG A 1 770  ? 152.545 100.981 130.703 1.00 83.01 ? 797  ARG A NH2   1 
ATOM   6003 N  N     . SER A 1 771  ? 157.062 98.164  123.062 1.00 76.35 ? 798  SER A N     1 
ATOM   6004 C  CA    . SER A 1 771  ? 158.304 97.723  122.447 1.00 76.35 ? 798  SER A CA    1 
ATOM   6005 C  C     . SER A 1 771  ? 159.301 98.874  122.433 1.00 76.35 ? 798  SER A C     1 
ATOM   6006 O  O     . SER A 1 771  ? 158.996 99.997  122.846 1.00 76.35 ? 798  SER A O     1 
ATOM   6007 C  CB    . SER A 1 771  ? 158.073 97.191  121.026 1.00 76.35 ? 798  SER A CB    1 
ATOM   6008 O  OG    . SER A 1 771  ? 157.643 98.220  120.157 1.00 76.35 ? 798  SER A OG    1 
ATOM   6009 N  N     . LYS A 1 772  ? 160.512 98.580  121.960 1.00 75.39 ? 799  LYS A N     1 
ATOM   6010 C  CA    . LYS A 1 772  ? 161.567 99.588  121.923 1.00 75.39 ? 799  LYS A CA    1 
ATOM   6011 C  C     . LYS A 1 772  ? 161.513 100.407 120.637 1.00 75.39 ? 799  LYS A C     1 
ATOM   6012 O  O     . LYS A 1 772  ? 161.399 101.637 120.676 1.00 75.39 ? 799  LYS A O     1 
ATOM   6013 C  CB    . LYS A 1 772  ? 162.936 98.920  122.080 1.00 75.39 ? 799  LYS A CB    1 
ATOM   6014 C  CG    . LYS A 1 772  ? 163.155 98.276  123.438 1.00 75.39 ? 799  LYS A CG    1 
ATOM   6015 C  CD    . LYS A 1 772  ? 164.533 97.646  123.536 1.00 75.39 ? 799  LYS A CD    1 
ATOM   6016 C  CE    . LYS A 1 772  ? 164.785 97.082  124.925 1.00 75.39 ? 799  LYS A CE    1 
ATOM   6017 N  NZ    . LYS A 1 772  ? 163.895 95.926  125.224 1.00 75.39 ? 799  LYS A NZ    1 
ATOM   6018 N  N     . LEU A 1 773  ? 161.605 99.738  119.485 1.00 75.88 ? 800  LEU A N     1 
ATOM   6019 C  CA    . LEU A 1 773  ? 161.614 100.454 118.213 1.00 75.88 ? 800  LEU A CA    1 
ATOM   6020 C  C     . LEU A 1 773  ? 160.254 101.081 117.921 1.00 75.88 ? 800  LEU A C     1 
ATOM   6021 O  O     . LEU A 1 773  ? 160.179 102.219 117.443 1.00 75.88 ? 800  LEU A O     1 
ATOM   6022 C  CB    . LEU A 1 773  ? 162.041 99.509  117.089 1.00 75.88 ? 800  LEU A CB    1 
ATOM   6023 C  CG    . LEU A 1 773  ? 161.714 99.870  115.640 1.00 75.88 ? 800  LEU A CG    1 
ATOM   6024 C  CD1   . LEU A 1 773  ? 162.418 101.154 115.225 1.00 75.88 ? 800  LEU A CD1   1 
ATOM   6025 C  CD2   . LEU A 1 773  ? 162.109 98.727  114.724 1.00 75.88 ? 800  LEU A CD2   1 
ATOM   6026 N  N     . PHE A 1 774  ? 159.173 100.359 118.202 1.00 79.34 ? 801  PHE A N     1 
ATOM   6027 C  CA    . PHE A 1 774  ? 157.822 100.901 118.129 1.00 79.34 ? 801  PHE A CA    1 
ATOM   6028 C  C     . PHE A 1 774  ? 157.356 101.244 119.536 1.00 79.34 ? 801  PHE A C     1 
ATOM   6029 O  O     . PHE A 1 774  ? 157.524 100.443 120.461 1.00 79.34 ? 801  PHE A O     1 
ATOM   6030 C  CB    . PHE A 1 774  ? 156.843 99.916  117.483 1.00 79.34 ? 801  PHE A CB    1 
ATOM   6031 C  CG    . PHE A 1 774  ? 157.244 99.450  116.108 1.00 79.34 ? 801  PHE A CG    1 
ATOM   6032 C  CD1   . PHE A 1 774  ? 158.206 98.468  115.937 1.00 79.34 ? 801  PHE A CD1   1 
ATOM   6033 C  CD2   . PHE A 1 774  ? 156.642 99.991  114.985 1.00 79.34 ? 801  PHE A CD2   1 
ATOM   6034 C  CE1   . PHE A 1 774  ? 158.564 98.043  114.671 1.00 79.34 ? 801  PHE A CE1   1 
ATOM   6035 C  CE2   . PHE A 1 774  ? 156.995 99.568  113.719 1.00 79.34 ? 801  PHE A CE2   1 
ATOM   6036 C  CZ    . PHE A 1 774  ? 157.957 98.595  113.562 1.00 79.34 ? 801  PHE A CZ    1 
ATOM   6037 N  N     . LYS A 1 775  ? 156.769 102.426 119.696 1.00 80.60 ? 802  LYS A N     1 
ATOM   6038 C  CA    . LYS A 1 775  ? 156.317 102.862 121.008 1.00 80.60 ? 802  LYS A CA    1 
ATOM   6039 C  C     . LYS A 1 775  ? 155.067 102.085 121.426 1.00 80.60 ? 802  LYS A C     1 
ATOM   6040 O  O     . LYS A 1 775  ? 154.577 101.205 120.714 1.00 80.60 ? 802  LYS A O     1 
ATOM   6041 C  CB    . LYS A 1 775  ? 156.063 104.367 121.001 1.00 80.60 ? 802  LYS A CB    1 
ATOM   6042 C  CG    . LYS A 1 775  ? 157.315 105.195 120.751 1.00 80.60 ? 802  LYS A CG    1 
ATOM   6043 C  CD    . LYS A 1 775  ? 157.022 106.685 120.819 1.00 80.60 ? 802  LYS A CD    1 
ATOM   6044 C  CE    . LYS A 1 775  ? 156.196 107.139 119.628 1.00 80.60 ? 802  LYS A CE    1 
ATOM   6045 N  NZ    . LYS A 1 775  ? 156.953 107.017 118.352 1.00 80.60 ? 802  LYS A NZ    1 
ATOM   6046 N  N     . LYS A 1 776  ? 154.555 102.414 122.611 1.00 86.77 ? 803  LYS A N     1 
ATOM   6047 C  CA    . LYS A 1 776  ? 153.379 101.736 123.145 1.00 86.77 ? 803  LYS A CA    1 
ATOM   6048 C  C     . LYS A 1 776  ? 152.162 101.991 122.264 1.00 86.77 ? 803  LYS A C     1 
ATOM   6049 O  O     . LYS A 1 776  ? 151.907 103.126 121.853 1.00 86.77 ? 803  LYS A O     1 
ATOM   6050 C  CB    . LYS A 1 776  ? 153.111 102.212 124.572 1.00 86.77 ? 803  LYS A CB    1 
ATOM   6051 C  CG    . LYS A 1 776  ? 151.928 101.544 125.247 1.00 86.77 ? 803  LYS A CG    1 
ATOM   6052 C  CD    . LYS A 1 776  ? 151.818 101.976 126.700 1.00 86.77 ? 803  LYS A CD    1 
ATOM   6053 C  CE    . LYS A 1 776  ? 151.323 103.407 126.816 1.00 86.77 ? 803  LYS A CE    1 
ATOM   6054 N  NZ    . LYS A 1 776  ? 151.101 103.802 128.234 1.00 86.77 ? 803  LYS A NZ    1 
ATOM   6055 N  N     . PHE A 1 777  ? 151.408 100.931 121.973 1.00 91.05 ? 804  PHE A N     1 
ATOM   6056 C  CA    . PHE A 1 777  ? 150.246 101.082 121.105 1.00 91.05 ? 804  PHE A CA    1 
ATOM   6057 C  C     . PHE A 1 777  ? 149.161 100.083 121.486 1.00 91.05 ? 804  PHE A C     1 
ATOM   6058 O  O     . PHE A 1 777  ? 149.433 99.021  122.048 1.00 91.05 ? 804  PHE A O     1 
ATOM   6059 C  CB    . PHE A 1 777  ? 150.625 100.926 119.624 1.00 91.05 ? 804  PHE A CB    1 
ATOM   6060 C  CG    . PHE A 1 777  ? 151.151 99.563  119.262 1.00 91.05 ? 804  PHE A CG    1 
ATOM   6061 C  CD1   . PHE A 1 777  ? 152.503 99.283  119.347 1.00 91.05 ? 804  PHE A CD1   1 
ATOM   6062 C  CD2   . PHE A 1 777  ? 150.297 98.570  118.807 1.00 91.05 ? 804  PHE A CD2   1 
ATOM   6063 C  CE1   . PHE A 1 777  ? 152.992 98.036  119.009 1.00 91.05 ? 804  PHE A CE1   1 
ATOM   6064 C  CE2   . PHE A 1 777  ? 150.780 97.322  118.469 1.00 91.05 ? 804  PHE A CE2   1 
ATOM   6065 C  CZ    . PHE A 1 777  ? 152.129 97.056  118.569 1.00 91.05 ? 804  PHE A CZ    1 
ATOM   6066 N  N     . TRP A 1 778  ? 147.923 100.435 121.149 1.00 91.21 ? 805  TRP A N     1 
ATOM   6067 C  CA    . TRP A 1 778  ? 146.771 99.570  121.356 1.00 91.21 ? 805  TRP A CA    1 
ATOM   6068 C  C     . TRP A 1 778  ? 146.608 98.606  120.186 1.00 91.21 ? 805  TRP A C     1 
ATOM   6069 O  O     . TRP A 1 778  ? 147.048 98.868  119.064 1.00 91.21 ? 805  TRP A O     1 
ATOM   6070 C  CB    . TRP A 1 778  ? 145.491 100.392 121.515 1.00 91.21 ? 805  TRP A CB    1 
ATOM   6071 C  CG    . TRP A 1 778  ? 145.544 101.442 122.579 1.00 91.21 ? 805  TRP A CG    1 
ATOM   6072 C  CD1   . TRP A 1 778  ? 146.050 102.702 122.461 1.00 91.21 ? 805  TRP A CD1   1 
ATOM   6073 C  CD2   . TRP A 1 778  ? 145.041 101.335 123.915 1.00 91.21 ? 805  TRP A CD2   1 
ATOM   6074 N  NE1   . TRP A 1 778  ? 145.909 103.381 123.647 1.00 91.21 ? 805  TRP A NE1   1 
ATOM   6075 C  CE2   . TRP A 1 778  ? 145.291 102.563 124.555 1.00 91.21 ? 805  TRP A CE2   1 
ATOM   6076 C  CE3   . TRP A 1 778  ? 144.410 100.316 124.635 1.00 91.21 ? 805  TRP A CE3   1 
ATOM   6077 C  CZ2   . TRP A 1 778  ? 144.932 102.801 125.880 1.00 91.21 ? 805  TRP A CZ2   1 
ATOM   6078 C  CZ3   . TRP A 1 778  ? 144.055 100.554 125.949 1.00 91.21 ? 805  TRP A CZ3   1 
ATOM   6079 C  CH2   . TRP A 1 778  ? 144.317 101.786 126.558 1.00 91.21 ? 805  TRP A CH2   1 
ATOM   6080 N  N     . TYR A 1 779  ? 145.955 97.478  120.461 1.00 92.66 ? 806  TYR A N     1 
ATOM   6081 C  CA    . TYR A 1 779  ? 145.642 96.520  119.410 1.00 92.66 ? 806  TYR A CA    1 
ATOM   6082 C  C     . TYR A 1 779  ? 144.447 95.682  119.837 1.00 92.66 ? 806  TYR A C     1 
ATOM   6083 O  O     . TYR A 1 779  ? 144.113 95.598  121.021 1.00 92.66 ? 806  TYR A O     1 
ATOM   6084 C  CB    . TYR A 1 779  ? 146.837 95.616  119.081 1.00 92.66 ? 806  TYR A CB    1 
ATOM   6085 C  CG    . TYR A 1 779  ? 147.189 94.627  120.169 1.00 92.66 ? 806  TYR A CG    1 
ATOM   6086 C  CD1   . TYR A 1 779  ? 147.868 95.030  121.310 1.00 92.66 ? 806  TYR A CD1   1 
ATOM   6087 C  CD2   . TYR A 1 779  ? 146.836 93.289  120.055 1.00 92.66 ? 806  TYR A CD2   1 
ATOM   6088 C  CE1   . TYR A 1 779  ? 148.189 94.128  122.304 1.00 92.66 ? 806  TYR A CE1   1 
ATOM   6089 C  CE2   . TYR A 1 779  ? 147.150 92.381  121.046 1.00 92.66 ? 806  TYR A CE2   1 
ATOM   6090 C  CZ    . TYR A 1 779  ? 147.827 92.806  122.168 1.00 92.66 ? 806  TYR A CZ    1 
ATOM   6091 O  OH    . TYR A 1 779  ? 148.144 91.904  123.156 1.00 92.66 ? 806  TYR A OH    1 
ATOM   6092 N  N     . GLY A 1 780  ? 143.805 95.065  118.847 1.00 88.45 ? 807  GLY A N     1 
ATOM   6093 C  CA    . GLY A 1 780  ? 142.701 94.160  119.094 1.00 88.45 ? 807  GLY A CA    1 
ATOM   6094 C  C     . GLY A 1 780  ? 141.353 94.811  119.297 1.00 88.45 ? 807  GLY A C     1 
ATOM   6095 O  O     . GLY A 1 780  ? 140.380 94.102  119.575 1.00 88.45 ? 807  GLY A O     1 
ATOM   6096 N  N     . GLY A 1 781  ? 141.257 96.129  119.159 1.00 90.41 ? 808  GLY A N     1 
ATOM   6097 C  CA    . GLY A 1 781  ? 139.999 96.813  119.381 1.00 90.41 ? 808  GLY A CA    1 
ATOM   6098 C  C     . GLY A 1 781  ? 139.403 97.387  118.114 1.00 90.41 ? 808  GLY A C     1 
ATOM   6099 O  O     . GLY A 1 781  ? 140.077 97.466  117.083 1.00 90.41 ? 808  GLY A O     1 
ATOM   6100 N  N     . SER A 1 782  ? 138.130 97.783  118.174 1.00 86.91 ? 809  SER A N     1 
ATOM   6101 C  CA    . SER A 1 782  ? 137.483 98.348  116.996 1.00 86.91 ? 809  SER A CA    1 
ATOM   6102 C  C     . SER A 1 782  ? 137.958 99.768  116.712 1.00 86.91 ? 809  SER A C     1 
ATOM   6103 O  O     . SER A 1 782  ? 137.946 100.200 115.554 1.00 86.91 ? 809  SER A O     1 
ATOM   6104 C  CB    . SER A 1 782  ? 135.963 98.314  117.162 1.00 86.91 ? 809  SER A CB    1 
ATOM   6105 O  OG    . SER A 1 782  ? 135.532 99.226  118.154 1.00 86.91 ? 809  SER A OG    1 
ATOM   6106 N  N     . GLU A 1 783  ? 138.373 100.509 117.742 1.00 89.73 ? 810  GLU A N     1 
ATOM   6107 C  CA    . GLU A 1 783  ? 138.774 101.902 117.586 1.00 89.73 ? 810  GLU A CA    1 
ATOM   6108 C  C     . GLU A 1 783  ? 140.247 102.133 117.909 1.00 89.73 ? 810  GLU A C     1 
ATOM   6109 O  O     . GLU A 1 783  ? 140.639 103.269 118.193 1.00 89.73 ? 810  GLU A O     1 
ATOM   6110 C  CB    . GLU A 1 783  ? 137.902 102.803 118.460 1.00 89.73 ? 810  GLU A CB    1 
ATOM   6111 C  CG    . GLU A 1 783  ? 136.432 102.434 118.466 1.00 89.73 ? 810  GLU A CG    1 
ATOM   6112 C  CD    . GLU A 1 783  ? 135.637 103.242 119.471 1.00 89.73 ? 810  GLU A CD    1 
ATOM   6113 O  OE1   . GLU A 1 783  ? 136.261 103.892 120.336 1.00 89.73 ? 810  GLU A OE1   1 
ATOM   6114 O  OE2   . GLU A 1 783  ? 134.390 103.218 119.406 1.00 89.73 ? 810  GLU A OE2   1 
ATOM   6115 N  N     . SER A 1 784  ? 141.070 101.082 117.875 1.00 91.85 ? 811  SER A N     1 
ATOM   6116 C  CA    . SER A 1 784  ? 142.478 101.230 118.236 1.00 91.85 ? 811  SER A CA    1 
ATOM   6117 C  C     . SER A 1 784  ? 143.218 102.129 117.252 1.00 91.85 ? 811  SER A C     1 
ATOM   6118 O  O     . SER A 1 784  ? 144.034 102.970 117.656 1.00 91.85 ? 811  SER A O     1 
ATOM   6119 C  CB    . SER A 1 784  ? 143.143 99.856  118.306 1.00 91.85 ? 811  SER A CB    1 
ATOM   6120 O  OG    . SER A 1 784  ? 142.717 99.142  119.453 1.00 91.85 ? 811  SER A OG    1 
ATOM   6121 N  N     . ILE A 1 785  ? 142.944 101.964 115.956 1.00 91.86 ? 812  ILE A N     1 
ATOM   6122 C  CA    . ILE A 1 785  ? 143.623 102.752 114.932 1.00 91.86 ? 812  ILE A CA    1 
ATOM   6123 C  C     . ILE A 1 785  ? 143.281 104.230 115.080 1.00 91.86 ? 812  ILE A C     1 
ATOM   6124 O  O     . ILE A 1 785  ? 144.151 105.098 114.941 1.00 91.86 ? 812  ILE A O     1 
ATOM   6125 C  CB    . ILE A 1 785  ? 143.265 102.215 113.534 1.00 91.86 ? 812  ILE A CB    1 
ATOM   6126 C  CG1   . ILE A 1 785  ? 143.924 100.852 113.310 1.00 91.86 ? 812  ILE A CG1   1 
ATOM   6127 C  CG2   . ILE A 1 785  ? 143.688 103.193 112.449 1.00 91.86 ? 812  ILE A CG2   1 
ATOM   6128 C  CD1   . ILE A 1 785  ? 143.839 100.352 111.886 1.00 91.86 ? 812  ILE A CD1   1 
ATOM   6129 N  N     . LEU A 1 786  ? 142.017 104.536 115.384 1.00 90.57 ? 813  LEU A N     1 
ATOM   6130 C  CA    . LEU A 1 786  ? 141.606 105.922 115.581 1.00 90.57 ? 813  LEU A CA    1 
ATOM   6131 C  C     . LEU A 1 786  ? 142.361 106.565 116.739 1.00 90.57 ? 813  LEU A C     1 
ATOM   6132 O  O     . LEU A 1 786  ? 142.882 107.680 116.612 1.00 90.57 ? 813  LEU A O     1 
ATOM   6133 C  CB    . LEU A 1 786  ? 140.097 105.987 115.819 1.00 90.57 ? 813  LEU A CB    1 
ATOM   6134 C  CG    . LEU A 1 786  ? 139.533 107.340 116.249 1.00 90.57 ? 813  LEU A CG    1 
ATOM   6135 C  CD1   . LEU A 1 786  ? 139.770 108.384 115.175 1.00 90.57 ? 813  LEU A CD1   1 
ATOM   6136 C  CD2   . LEU A 1 786  ? 138.052 107.222 116.560 1.00 90.57 ? 813  LEU A CD2   1 
ATOM   6137 N  N     . PHE A 1 787  ? 142.450 105.863 117.871 1.00 89.24 ? 814  PHE A N     1 
ATOM   6138 C  CA    . PHE A 1 787  ? 143.182 106.388 119.020 1.00 89.24 ? 814  PHE A CA    1 
ATOM   6139 C  C     . PHE A 1 787  ? 144.648 106.622 118.677 1.00 89.24 ? 814  PHE A C     1 
ATOM   6140 O  O     . PHE A 1 787  ? 145.185 107.717 118.910 1.00 89.24 ? 814  PHE A O     1 
ATOM   6141 C  CB    . PHE A 1 787  ? 143.057 105.428 120.204 1.00 89.24 ? 814  PHE A CB    1 
ATOM   6142 C  CG    . PHE A 1 787  ? 141.791 105.596 120.995 1.00 89.24 ? 814  PHE A CG    1 
ATOM   6143 C  CD1   . PHE A 1 787  ? 141.575 106.733 121.753 1.00 89.24 ? 814  PHE A CD1   1 
ATOM   6144 C  CD2   . PHE A 1 787  ? 140.819 104.612 120.983 1.00 89.24 ? 814  PHE A CD2   1 
ATOM   6145 C  CE1   . PHE A 1 787  ? 140.411 106.885 122.482 1.00 89.24 ? 814  PHE A CE1   1 
ATOM   6146 C  CE2   . PHE A 1 787  ? 139.652 104.760 121.707 1.00 89.24 ? 814  PHE A CE2   1 
ATOM   6147 C  CZ    . PHE A 1 787  ? 139.449 105.897 122.458 1.00 89.24 ? 814  PHE A CZ    1 
ATOM   6148 N  N     . ASN A 1 788  ? 145.302 105.605 118.102 1.00 91.31 ? 815  ASN A N     1 
ATOM   6149 C  CA    . ASN A 1 788  ? 146.717 105.724 117.766 1.00 91.31 ? 815  ASN A CA    1 
ATOM   6150 C  C     . ASN A 1 788  ? 146.961 106.885 116.814 1.00 91.31 ? 815  ASN A C     1 
ATOM   6151 O  O     . ASN A 1 788  ? 147.945 107.618 116.959 1.00 91.31 ? 815  ASN A O     1 
ATOM   6152 C  CB    . ASN A 1 788  ? 147.225 104.417 117.158 1.00 91.31 ? 815  ASN A CB    1 
ATOM   6153 C  CG    . ASN A 1 788  ? 147.257 103.283 118.160 1.00 91.31 ? 815  ASN A CG    1 
ATOM   6154 O  OD1   . ASN A 1 788  ? 147.878 103.390 119.215 1.00 91.31 ? 815  ASN A OD1   1 
ATOM   6155 N  ND2   . ASN A 1 788  ? 146.587 102.185 117.833 1.00 91.31 ? 815  ASN A ND2   1 
ATOM   6156 N  N     . LYS A 1 789  ? 146.056 107.088 115.854 1.00 90.10 ? 816  LYS A N     1 
ATOM   6157 C  CA    . LYS A 1 789  ? 146.179 108.222 114.946 1.00 90.10 ? 816  LYS A CA    1 
ATOM   6158 C  C     . LYS A 1 789  ? 146.008 109.540 115.694 1.00 90.10 ? 816  LYS A C     1 
ATOM   6159 O  O     . LYS A 1 789  ? 146.658 110.538 115.362 1.00 90.10 ? 816  LYS A O     1 
ATOM   6160 C  CB    . LYS A 1 789  ? 145.150 108.094 113.822 1.00 90.10 ? 816  LYS A CB    1 
ATOM   6161 C  CG    . LYS A 1 789  ? 145.215 109.178 112.759 1.00 90.10 ? 816  LYS A CG    1 
ATOM   6162 C  CD    . LYS A 1 789  ? 146.566 109.170 112.063 1.00 90.10 ? 816  LYS A CD    1 
ATOM   6163 C  CE    . LYS A 1 789  ? 146.632 110.204 110.954 1.00 90.10 ? 816  LYS A CE    1 
ATOM   6164 N  NZ    . LYS A 1 789  ? 147.995 110.290 110.362 1.00 90.10 ? 816  LYS A NZ    1 
ATOM   6165 N  N     . LEU A 1 790  ? 145.141 109.560 116.713 1.00 89.27 ? 817  LEU A N     1 
ATOM   6166 C  CA    . LEU A 1 790  ? 144.955 110.779 117.499 1.00 89.27 ? 817  LEU A CA    1 
ATOM   6167 C  C     . LEU A 1 790  ? 146.239 111.188 118.217 1.00 89.27 ? 817  LEU A C     1 
ATOM   6168 O  O     . LEU A 1 790  ? 146.680 112.338 118.099 1.00 89.27 ? 817  LEU A O     1 
ATOM   6169 C  CB    . LEU A 1 790  ? 143.807 110.615 118.496 1.00 89.27 ? 817  LEU A CB    1 
ATOM   6170 C  CG    . LEU A 1 790  ? 142.391 110.510 117.924 1.00 89.27 ? 817  LEU A CG    1 
ATOM   6171 C  CD1   . LEU A 1 790  ? 141.354 110.593 119.031 1.00 89.27 ? 817  LEU A CD1   1 
ATOM   6172 C  CD2   . LEU A 1 790  ? 142.149 111.590 116.880 1.00 89.27 ? 817  LEU A CD2   1 
ATOM   6173 N  N     . GLU A 1 791  ? 146.870 110.267 118.958 1.00 89.40 ? 818  GLU A N     1 
ATOM   6174 C  CA    . GLU A 1 791  ? 148.146 110.681 119.562 1.00 89.40 ? 818  GLU A CA    1 
ATOM   6175 C  C     . GLU A 1 791  ? 149.243 110.905 118.522 1.00 89.40 ? 818  GLU A C     1 
ATOM   6176 O  O     . GLU A 1 791  ? 150.123 111.752 118.737 1.00 89.40 ? 818  GLU A O     1 
ATOM   6177 C  CB    . GLU A 1 791  ? 148.684 109.744 120.662 1.00 89.40 ? 818  GLU A CB    1 
ATOM   6178 C  CG    . GLU A 1 791  ? 147.908 109.660 121.991 1.00 89.40 ? 818  GLU A CG    1 
ATOM   6179 C  CD    . GLU A 1 791  ? 146.744 108.716 122.001 1.00 89.40 ? 818  GLU A CD    1 
ATOM   6180 O  OE1   . GLU A 1 791  ? 146.541 108.036 120.997 1.00 89.40 ? 818  GLU A OE1   1 
ATOM   6181 O  OE2   . GLU A 1 791  ? 146.028 108.659 123.022 1.00 89.40 ? 818  GLU A OE2   1 
ATOM   6182 N  N     . SER A 1 792  ? 149.209 110.189 117.394 1.00 88.15 ? 819  SER A N     1 
ATOM   6183 C  CA    . SER A 1 792  ? 150.226 110.394 116.366 1.00 88.15 ? 819  SER A CA    1 
ATOM   6184 C  C     . SER A 1 792  ? 150.168 111.809 115.801 1.00 88.15 ? 819  SER A C     1 
ATOM   6185 O  O     . SER A 1 792  ? 151.209 112.443 115.593 1.00 88.15 ? 819  SER A O     1 
ATOM   6186 C  CB    . SER A 1 792  ? 150.059 109.363 115.252 1.00 88.15 ? 819  SER A CB    1 
ATOM   6187 O  OG    . SER A 1 792  ? 150.908 109.654 114.158 1.00 88.15 ? 819  SER A OG    1 
ATOM   6188 N  N     . ILE A 1 793  ? 148.963 112.323 115.544 1.00 88.18 ? 820  ILE A N     1 
ATOM   6189 C  CA    . ILE A 1 793  ? 148.851 113.705 115.088 1.00 88.18 ? 820  ILE A CA    1 
ATOM   6190 C  C     . ILE A 1 793  ? 148.999 114.698 116.233 1.00 88.18 ? 820  ILE A C     1 
ATOM   6191 O  O     . ILE A 1 793  ? 149.308 115.870 115.986 1.00 88.18 ? 820  ILE A O     1 
ATOM   6192 C  CB    . ILE A 1 793  ? 147.528 113.963 114.345 1.00 88.18 ? 820  ILE A CB    1 
ATOM   6193 C  CG1   . ILE A 1 793  ? 146.346 113.984 115.316 1.00 88.18 ? 820  ILE A CG1   1 
ATOM   6194 C  CG2   . ILE A 1 793  ? 147.327 112.936 113.246 1.00 88.18 ? 820  ILE A CG2   1 
ATOM   6195 C  CD1   . ILE A 1 793  ? 144.995 113.991 114.638 1.00 88.18 ? 820  ILE A CD1   1 
ATOM   6196 N  N     . ALA A 1 794  ? 148.791 114.271 117.481 1.00 87.07 ? 821  ALA A N     1 
ATOM   6197 C  CA    . ALA A 1 794  ? 149.006 115.169 118.607 1.00 87.07 ? 821  ALA A CA    1 
ATOM   6198 C  C     . ALA A 1 794  ? 150.478 115.349 118.948 1.00 87.07 ? 821  ALA A C     1 
ATOM   6199 O  O     . ALA A 1 794  ? 150.826 116.325 119.622 1.00 87.07 ? 821  ALA A O     1 
ATOM   6200 C  CB    . ALA A 1 794  ? 148.254 114.661 119.838 1.00 87.07 ? 821  ALA A CB    1 
ATOM   6201 N  N     . GLU A 1 795  ? 151.349 114.444 118.504 1.00 87.41 ? 822  GLU A N     1 
ATOM   6202 C  CA    . GLU A 1 795  ? 152.773 114.536 118.806 1.00 87.41 ? 822  GLU A CA    1 
ATOM   6203 C  C     . GLU A 1 795  ? 153.584 115.220 117.708 1.00 87.41 ? 822  GLU A C     1 
ATOM   6204 O  O     . GLU A 1 795  ? 154.816 115.148 117.732 1.00 87.41 ? 822  GLU A O     1 
ATOM   6205 C  CB    . GLU A 1 795  ? 153.348 113.146 119.083 1.00 87.41 ? 822  GLU A CB    1 
ATOM   6206 C  CG    . GLU A 1 795  ? 152.838 112.513 120.364 1.00 87.41 ? 822  GLU A CG    1 
ATOM   6207 C  CD    . GLU A 1 795  ? 153.541 113.051 121.593 1.00 87.41 ? 822  GLU A CD    1 
ATOM   6208 O  OE1   . GLU A 1 795  ? 154.775 112.888 121.693 1.00 87.41 ? 822  GLU A OE1   1 
ATOM   6209 O  OE2   . GLU A 1 795  ? 152.860 113.639 122.459 1.00 87.41 ? 822  GLU A OE2   1 
ATOM   6210 N  N     . GLN A 1 796  ? 152.931 115.875 116.751 1.00 87.40 ? 823  GLN A N     1 
ATOM   6211 C  CA    . GLN A 1 796  ? 153.656 116.542 115.676 1.00 87.40 ? 823  GLN A CA    1 
ATOM   6212 C  C     . GLN A 1 796  ? 154.325 117.821 116.171 1.00 87.40 ? 823  GLN A C     1 
ATOM   6213 O  O     . GLN A 1 796  ? 153.901 118.435 117.154 1.00 87.40 ? 823  GLN A O     1 
ATOM   6214 C  CB    . GLN A 1 796  ? 152.716 116.862 114.514 1.00 87.40 ? 823  GLN A CB    1 
ATOM   6215 C  CG    . GLN A 1 796  ? 152.399 115.671 113.623 1.00 87.40 ? 823  GLN A CG    1 
ATOM   6216 C  CD    . GLN A 1 796  ? 153.608 115.165 112.857 1.00 87.40 ? 823  GLN A CD    1 
ATOM   6217 O  OE1   . GLN A 1 796  ? 153.711 113.977 112.556 1.00 87.40 ? 823  GLN A OE1   1 
ATOM   6218 N  NE2   . GLN A 1 796  ? 154.522 116.070 112.522 1.00 87.40 ? 823  GLN A NE2   1 
ATOM   6219 N  N     . GLU A 1 797  ? 155.391 118.219 115.470 1.00 86.36 ? 824  GLU A N     1 
ATOM   6220 C  CA    . GLU A 1 797  ? 156.136 119.414 115.856 1.00 86.36 ? 824  GLU A CA    1 
ATOM   6221 C  C     . GLU A 1 797  ? 155.338 120.685 115.587 1.00 86.36 ? 824  GLU A C     1 
ATOM   6222 O  O     . GLU A 1 797  ? 155.339 121.609 116.408 1.00 86.36 ? 824  GLU A O     1 
ATOM   6223 C  CB    . GLU A 1 797  ? 157.475 119.463 115.120 1.00 86.36 ? 824  GLU A CB    1 
ATOM   6224 C  CG    . GLU A 1 797  ? 158.456 118.369 115.518 1.00 86.36 ? 824  GLU A CG    1 
ATOM   6225 C  CD    . GLU A 1 797  ? 158.202 117.058 114.798 1.00 86.36 ? 824  GLU A CD    1 
ATOM   6226 O  OE1   . GLU A 1 797  ? 157.298 117.014 113.937 1.00 86.36 ? 824  GLU A OE1   1 
ATOM   6227 O  OE2   . GLU A 1 797  ? 158.906 116.070 115.095 1.00 86.36 ? 824  GLU A OE2   1 
ATOM   6228 N  N     . THR A 1 798  ? 154.656 120.753 114.445 1.00 88.94 ? 825  THR A N     1 
ATOM   6229 C  CA    . THR A 1 798  ? 153.876 121.928 114.055 1.00 88.94 ? 825  THR A CA    1 
ATOM   6230 C  C     . THR A 1 798  ? 152.459 121.461 113.753 1.00 88.94 ? 825  THR A C     1 
ATOM   6231 O  O     . THR A 1 798  ? 152.134 121.118 112.608 1.00 88.94 ? 825  THR A O     1 
ATOM   6232 C  CB    . THR A 1 798  ? 154.503 122.641 112.858 1.00 88.94 ? 825  THR A CB    1 
ATOM   6233 O  OG1   . THR A 1 798  ? 155.834 123.051 113.191 1.00 88.94 ? 825  THR A OG1   1 
ATOM   6234 C  CG2   . THR A 1 798  ? 153.697 123.880 112.492 1.00 88.94 ? 825  THR A CG2   1 
ATOM   6235 N  N     . PRO A 1 799  ? 151.594 121.407 114.765 1.00 92.72 ? 826  PRO A N     1 
ATOM   6236 C  CA    . PRO A 1 799  ? 150.221 120.934 114.540 1.00 92.72 ? 826  PRO A CA    1 
ATOM   6237 C  C     . PRO A 1 799  ? 149.399 121.959 113.773 1.00 92.72 ? 826  PRO A C     1 
ATOM   6238 O  O     . PRO A 1 799  ? 149.455 123.158 114.052 1.00 92.72 ? 826  PRO A O     1 
ATOM   6239 C  CB    . PRO A 1 799  ? 149.680 120.728 115.962 1.00 92.72 ? 826  PRO A CB    1 
ATOM   6240 C  CG    . PRO A 1 799  ? 150.907 120.684 116.839 1.00 92.72 ? 826  PRO A CG    1 
ATOM   6241 C  CD    . PRO A 1 799  ? 151.856 121.638 116.192 1.00 92.72 ? 826  PRO A CD    1 
ATOM   6242 N  N     . LYS A 1 800  ? 148.634 121.475 112.798 1.00 94.99 ? 827  LYS A N     1 
ATOM   6243 C  CA    . LYS A 1 800  ? 147.727 122.302 112.017 1.00 94.99 ? 827  LYS A CA    1 
ATOM   6244 C  C     . LYS A 1 800  ? 146.402 121.576 111.843 1.00 94.99 ? 827  LYS A C     1 
ATOM   6245 O  O     . LYS A 1 800  ? 146.344 120.344 111.876 1.00 94.99 ? 827  LYS A O     1 
ATOM   6246 C  CB    . LYS A 1 800  ? 148.312 122.644 110.641 1.00 94.99 ? 827  LYS A CB    1 
ATOM   6247 C  CG    . LYS A 1 800  ? 149.526 123.550 110.683 1.00 94.99 ? 827  LYS A CG    1 
ATOM   6248 C  CD    . LYS A 1 800  ? 150.158 123.674 109.310 1.00 94.99 ? 827  LYS A CD    1 
ATOM   6249 C  CE    . LYS A 1 800  ? 151.479 124.415 109.379 1.00 94.99 ? 827  LYS A CE    1 
ATOM   6250 N  NZ    . LYS A 1 800  ? 152.171 124.431 108.061 1.00 94.99 ? 827  LYS A NZ    1 
ATOM   6251 N  N     . THR A 1 801  ? 145.336 122.351 111.667 1.00 95.95 ? 828  THR A N     1 
ATOM   6252 C  CA    . THR A 1 801  ? 144.040 121.759 111.375 1.00 95.95 ? 828  THR A CA    1 
ATOM   6253 C  C     . THR A 1 801  ? 144.075 121.097 109.998 1.00 95.95 ? 828  THR A C     1 
ATOM   6254 O  O     . THR A 1 801  ? 144.621 121.667 109.049 1.00 95.95 ? 828  THR A O     1 
ATOM   6255 C  CB    . THR A 1 801  ? 142.936 122.813 111.425 1.00 95.95 ? 828  THR A CB    1 
ATOM   6256 O  OG1   . THR A 1 801  ? 143.233 123.866 110.501 1.00 95.95 ? 828  THR A OG1   1 
ATOM   6257 C  CG2   . THR A 1 801  ? 142.817 123.392 112.824 1.00 95.95 ? 828  THR A CG2   1 
ATOM   6258 N  N     . PRO A 1 802  ? 143.518 119.890 109.865 1.00 93.75 ? 829  PRO A N     1 
ATOM   6259 C  CA    . PRO A 1 802  ? 143.663 119.149 108.600 1.00 93.75 ? 829  PRO A CA    1 
ATOM   6260 C  C     . PRO A 1 802  ? 143.012 119.813 107.398 1.00 93.75 ? 829  PRO A C     1 
ATOM   6261 O  O     . PRO A 1 802  ? 143.502 119.643 106.275 1.00 93.75 ? 829  PRO A O     1 
ATOM   6262 C  CB    . PRO A 1 802  ? 143.011 117.796 108.919 1.00 93.75 ? 829  PRO A CB    1 
ATOM   6263 C  CG    . PRO A 1 802  ? 142.075 118.084 110.045 1.00 93.75 ? 829  PRO A CG    1 
ATOM   6264 C  CD    . PRO A 1 802  ? 142.759 119.128 110.870 1.00 93.75 ? 829  PRO A CD    1 
ATOM   6265 N  N     . VAL A 1 803  ? 141.930 120.563 107.588 1.00 96.31 ? 830  VAL A N     1 
ATOM   6266 C  CA    . VAL A 1 803  ? 141.164 121.085 106.459 1.00 96.31 ? 830  VAL A CA    1 
ATOM   6267 C  C     . VAL A 1 803  ? 141.714 122.420 105.974 1.00 96.31 ? 830  VAL A C     1 
ATOM   6268 O  O     . VAL A 1 803  ? 142.000 122.589 104.786 1.00 96.31 ? 830  VAL A O     1 
ATOM   6269 C  CB    . VAL A 1 803  ? 139.673 121.197 106.839 1.00 96.31 ? 830  VAL A CB    1 
ATOM   6270 C  CG1   . VAL A 1 803  ? 138.852 121.620 105.633 1.00 96.31 ? 830  VAL A CG1   1 
ATOM   6271 C  CG2   . VAL A 1 803  ? 139.171 119.875 107.393 1.00 96.31 ? 830  VAL A CG2   1 
ATOM   6272 N  N     . LEU A 1 804  ? 141.872 123.391 106.873 1.00 96.49 ? 831  LEU A N     1 
ATOM   6273 C  CA    . LEU A 1 804  ? 142.292 124.732 106.485 1.00 96.49 ? 831  LEU A CA    1 
ATOM   6274 C  C     . LEU A 1 804  ? 143.749 125.037 106.793 1.00 96.49 ? 831  LEU A C     1 
ATOM   6275 O  O     . LEU A 1 804  ? 144.376 125.788 106.044 1.00 96.49 ? 831  LEU A O     1 
ATOM   6276 C  CB    . LEU A 1 804  ? 141.409 125.785 107.167 1.00 96.49 ? 831  LEU A CB    1 
ATOM   6277 C  CG    . LEU A 1 804  ? 139.999 125.958 106.595 1.00 96.49 ? 831  LEU A CG    1 
ATOM   6278 C  CD1   . LEU A 1 804  ? 139.339 127.210 107.145 1.00 96.49 ? 831  LEU A CD1   1 
ATOM   6279 C  CD2   . LEU A 1 804  ? 140.027 125.994 105.077 1.00 96.49 ? 831  LEU A CD2   1 
ATOM   6280 N  N     . GLY A 1 805  ? 144.303 124.483 107.868 1.00 95.69 ? 832  GLY A N     1 
ATOM   6281 C  CA    . GLY A 1 805  ? 145.707 124.681 108.169 1.00 95.69 ? 832  GLY A CA    1 
ATOM   6282 C  C     . GLY A 1 805  ? 145.989 125.841 109.102 1.00 95.69 ? 832  GLY A C     1 
ATOM   6283 O  O     . GLY A 1 805  ? 146.826 126.696 108.799 1.00 95.69 ? 832  GLY A O     1 
ATOM   6284 N  N     . CYS A 1 806  ? 145.302 125.881 110.239 1.00 96.43 ? 833  CYS A N     1 
ATOM   6285 C  CA    . CYS A 1 806  ? 145.489 126.927 111.235 1.00 96.43 ? 833  CYS A CA    1 
ATOM   6286 C  C     . CYS A 1 806  ? 146.404 126.420 112.342 1.00 96.43 ? 833  CYS A C     1 
ATOM   6287 O  O     . CYS A 1 806  ? 146.216 125.310 112.850 1.00 96.43 ? 833  CYS A O     1 
ATOM   6288 C  CB    . CYS A 1 806  ? 144.148 127.371 111.820 1.00 96.43 ? 833  CYS A CB    1 
ATOM   6289 S  SG    . CYS A 1 806  ? 142.955 127.955 110.596 1.00 96.43 ? 833  CYS A SG    1 
ATOM   6290 N  N     . GLY A 1 807  ? 147.393 127.235 112.711 1.00 95.38 ? 834  GLY A N     1 
ATOM   6291 C  CA    . GLY A 1 807  ? 148.346 126.831 113.721 1.00 95.38 ? 834  GLY A CA    1 
ATOM   6292 C  C     . GLY A 1 807  ? 147.794 126.916 115.132 1.00 95.38 ? 834  GLY A C     1 
ATOM   6293 O  O     . GLY A 1 807  ? 146.764 127.533 115.398 1.00 95.38 ? 834  GLY A O     1 
ATOM   6294 N  N     . ILE A 1 808  ? 148.510 126.270 116.052 1.00 95.06 ? 835  ILE A N     1 
ATOM   6295 C  CA    . ILE A 1 808  ? 148.117 126.267 117.455 1.00 95.06 ? 835  ILE A CA    1 
ATOM   6296 C  C     . ILE A 1 808  ? 148.754 127.457 118.171 1.00 95.06 ? 835  ILE A C     1 
ATOM   6297 O  O     . ILE A 1 808  ? 149.715 128.065 117.693 1.00 95.06 ? 835  ILE A O     1 
ATOM   6298 C  CB    . ILE A 1 808  ? 148.499 124.929 118.120 1.00 95.06 ? 835  ILE A CB    1 
ATOM   6299 C  CG1   . ILE A 1 808  ? 147.667 124.674 119.380 1.00 95.06 ? 835  ILE A CG1   1 
ATOM   6300 C  CG2   . ILE A 1 808  ? 149.985 124.889 118.440 1.00 95.06 ? 835  ILE A CG2   1 
ATOM   6301 C  CD1   . ILE A 1 808  ? 147.822 123.279 119.938 1.00 95.06 ? 835  ILE A CD1   1 
ATOM   6302 N  N     . THR A 1 809  ? 148.198 127.801 119.331 1.00 94.64 ? 836  THR A N     1 
ATOM   6303 C  CA    . THR A 1 809  ? 148.688 128.932 120.104 1.00 94.64 ? 836  THR A CA    1 
ATOM   6304 C  C     . THR A 1 809  ? 150.082 128.649 120.660 1.00 94.64 ? 836  THR A C     1 
ATOM   6305 O  O     . THR A 1 809  ? 150.490 127.499 120.840 1.00 94.64 ? 836  THR A O     1 
ATOM   6306 C  CB    . THR A 1 809  ? 147.731 129.255 121.251 1.00 94.64 ? 836  THR A CB    1 
ATOM   6307 O  OG1   . THR A 1 809  ? 147.648 128.131 122.136 1.00 94.64 ? 836  THR A OG1   1 
ATOM   6308 C  CG2   . THR A 1 809  ? 146.346 129.565 120.714 1.00 94.64 ? 836  THR A CG2   1 
ATOM   6309 N  N     . TYR A 1 810  ? 150.816 129.732 120.935 1.00 93.38 ? 837  TYR A N     1 
ATOM   6310 C  CA    . TYR A 1 810  ? 152.185 129.608 121.427 1.00 93.38 ? 837  TYR A CA    1 
ATOM   6311 C  C     . TYR A 1 810  ? 152.244 128.977 122.813 1.00 93.38 ? 837  TYR A C     1 
ATOM   6312 O  O     . TYR A 1 810  ? 153.268 128.389 123.178 1.00 93.38 ? 837  TYR A O     1 
ATOM   6313 C  CB    . TYR A 1 810  ? 152.858 130.981 121.453 1.00 93.38 ? 837  TYR A CB    1 
ATOM   6314 C  CG    . TYR A 1 810  ? 153.287 131.499 120.099 1.00 93.38 ? 837  TYR A CG    1 
ATOM   6315 C  CD1   . TYR A 1 810  ? 154.263 130.845 119.362 1.00 93.38 ? 837  TYR A CD1   1 
ATOM   6316 C  CD2   . TYR A 1 810  ? 152.716 132.642 119.558 1.00 93.38 ? 837  TYR A CD2   1 
ATOM   6317 C  CE1   . TYR A 1 810  ? 154.659 131.314 118.124 1.00 93.38 ? 837  TYR A CE1   1 
ATOM   6318 C  CE2   . TYR A 1 810  ? 153.105 133.118 118.321 1.00 93.38 ? 837  TYR A CE2   1 
ATOM   6319 C  CZ    . TYR A 1 810  ? 154.077 132.451 117.609 1.00 93.38 ? 837  TYR A CZ    1 
ATOM   6320 O  OH    . TYR A 1 810  ? 154.468 132.922 116.378 1.00 93.38 ? 837  TYR A OH    1 
ATOM   6321 N  N     . SER A 1 811  ? 151.170 129.093 123.597 1.00 90.79 ? 838  SER A N     1 
ATOM   6322 C  CA    . SER A 1 811  ? 151.184 128.567 124.958 1.00 90.79 ? 838  SER A CA    1 
ATOM   6323 C  C     . SER A 1 811  ? 151.225 127.044 124.973 1.00 90.79 ? 838  SER A C     1 
ATOM   6324 O  O     . SER A 1 811  ? 151.848 126.444 125.857 1.00 90.79 ? 838  SER A O     1 
ATOM   6325 C  CB    . SER A 1 811  ? 149.967 129.076 125.728 1.00 90.79 ? 838  SER A CB    1 
ATOM   6326 O  OG    . SER A 1 811  ? 150.136 130.430 126.109 1.00 90.79 ? 838  SER A OG    1 
ATOM   6327 N  N     . LEU A 1 812  ? 150.568 126.400 124.011 1.00 92.05 ? 839  LEU A N     1 
ATOM   6328 C  CA    . LEU A 1 812  ? 150.443 124.949 123.990 1.00 92.05 ? 839  LEU A CA    1 
ATOM   6329 C  C     . LEU A 1 812  ? 151.454 124.272 123.071 1.00 92.05 ? 839  LEU A C     1 
ATOM   6330 O  O     . LEU A 1 812  ? 151.360 123.060 122.857 1.00 92.05 ? 839  LEU A O     1 
ATOM   6331 C  CB    . LEU A 1 812  ? 149.023 124.550 123.585 1.00 92.05 ? 839  LEU A CB    1 
ATOM   6332 C  CG    . LEU A 1 812  ? 147.977 124.586 124.700 1.00 92.05 ? 839  LEU A CG    1 
ATOM   6333 C  CD1   . LEU A 1 812  ? 146.606 124.195 124.170 1.00 92.05 ? 839  LEU A CD1   1 
ATOM   6334 C  CD2   . LEU A 1 812  ? 148.388 123.685 125.852 1.00 92.05 ? 839  LEU A CD2   1 
ATOM   6335 N  N     . MET A 1 813  ? 152.410 125.015 122.522 1.00 91.69 ? 840  MET A N     1 
ATOM   6336 C  CA    . MET A 1 813  ? 153.412 124.400 121.663 1.00 91.69 ? 840  MET A CA    1 
ATOM   6337 C  C     . MET A 1 813  ? 154.410 123.591 122.485 1.00 91.69 ? 840  MET A C     1 
ATOM   6338 O  O     . MET A 1 813  ? 154.576 123.801 123.689 1.00 91.69 ? 840  MET A O     1 
ATOM   6339 C  CB    . MET A 1 813  ? 154.139 125.456 120.832 1.00 91.69 ? 840  MET A CB    1 
ATOM   6340 C  CG    . MET A 1 813  ? 153.249 126.141 119.810 1.00 91.69 ? 840  MET A CG    1 
ATOM   6341 S  SD    . MET A 1 813  ? 154.086 127.438 118.887 1.00 91.69 ? 840  MET A SD    1 
ATOM   6342 C  CE    . MET A 1 813  ? 155.191 126.465 117.872 1.00 91.69 ? 840  MET A CE    1 
ATOM   6343 N  N     . LYS A 1 814  ? 155.070 122.646 121.810 1.00 86.73 ? 841  LYS A N     1 
ATOM   6344 C  CA    . LYS A 1 814  ? 155.902 121.666 122.504 1.00 86.73 ? 841  LYS A CA    1 
ATOM   6345 C  C     . LYS A 1 814  ? 157.123 122.307 123.153 1.00 86.73 ? 841  LYS A C     1 
ATOM   6346 O  O     . LYS A 1 814  ? 157.496 121.944 124.275 1.00 86.73 ? 841  LYS A O     1 
ATOM   6347 C  CB    . LYS A 1 814  ? 156.327 120.565 121.533 1.00 86.73 ? 841  LYS A CB    1 
ATOM   6348 C  CG    . LYS A 1 814  ? 157.089 119.423 122.182 1.00 86.73 ? 841  LYS A CG    1 
ATOM   6349 C  CD    . LYS A 1 814  ? 157.537 118.401 121.151 1.00 86.73 ? 841  LYS A CD    1 
ATOM   6350 C  CE    . LYS A 1 814  ? 156.365 117.571 120.658 1.00 86.73 ? 841  LYS A CE    1 
ATOM   6351 N  NZ    . LYS A 1 814  ? 156.803 116.489 119.735 1.00 86.73 ? 841  LYS A NZ    1 
ATOM   6352 N  N     . LYS A 1 815  ? 157.768 123.251 122.463 1.00 87.52 ? 842  LYS A N     1 
ATOM   6353 C  CA    . LYS A 1 815  ? 159.021 123.805 122.972 1.00 87.52 ? 842  LYS A CA    1 
ATOM   6354 C  C     . LYS A 1 815  ? 158.800 124.634 124.233 1.00 87.52 ? 842  LYS A C     1 
ATOM   6355 O  O     . LYS A 1 815  ? 159.671 124.687 125.109 1.00 87.52 ? 842  LYS A O     1 
ATOM   6356 C  CB    . LYS A 1 815  ? 159.716 124.629 121.885 1.00 87.52 ? 842  LYS A CB    1 
ATOM   6357 C  CG    . LYS A 1 815  ? 159.004 125.911 121.483 1.00 87.52 ? 842  LYS A CG    1 
ATOM   6358 C  CD    . LYS A 1 815  ? 159.766 126.637 120.386 1.00 87.52 ? 842  LYS A CD    1 
ATOM   6359 C  CE    . LYS A 1 815  ? 159.042 127.899 119.953 1.00 87.52 ? 842  LYS A CE    1 
ATOM   6360 N  NZ    . LYS A 1 815  ? 159.014 128.919 121.038 1.00 87.52 ? 842  LYS A NZ    1 
ATOM   6361 N  N     . ASN A 1 816  ? 157.645 125.292 124.345 1.00 88.67 ? 843  ASN A N     1 
ATOM   6362 C  CA    . ASN A 1 816  ? 157.355 126.080 125.537 1.00 88.67 ? 843  ASN A CA    1 
ATOM   6363 C  C     . ASN A 1 816  ? 156.955 125.214 126.724 1.00 88.67 ? 843  ASN A C     1 
ATOM   6364 O  O     . ASN A 1 816  ? 156.974 125.698 127.860 1.00 88.67 ? 843  ASN A O     1 
ATOM   6365 C  CB    . ASN A 1 816  ? 156.259 127.102 125.239 1.00 88.67 ? 843  ASN A CB    1 
ATOM   6366 C  CG    . ASN A 1 816  ? 156.731 128.208 124.315 1.00 88.67 ? 843  ASN A CG    1 
ATOM   6367 O  OD1   . ASN A 1 816  ? 157.845 128.712 124.452 1.00 88.67 ? 843  ASN A OD1   1 
ATOM   6368 N  ND2   . ASN A 1 816  ? 155.884 128.590 123.367 1.00 88.67 ? 843  ASN A ND2   1 
ATOM   6369 N  N     . LEU A 1 817  ? 156.579 123.959 126.490 1.00 85.78 ? 844  LEU A N     1 
ATOM   6370 C  CA    . LEU A 1 817  ? 156.196 123.032 127.553 1.00 85.78 ? 844  LEU A CA    1 
ATOM   6371 C  C     . LEU A 1 817  ? 157.351 122.060 127.773 1.00 85.78 ? 844  LEU A C     1 
ATOM   6372 O  O     . LEU A 1 817  ? 157.550 121.129 126.989 1.00 85.78 ? 844  LEU A O     1 
ATOM   6373 C  CB    . LEU A 1 817  ? 154.908 122.299 127.194 1.00 85.78 ? 844  LEU A CB    1 
ATOM   6374 C  CG    . LEU A 1 817  ? 153.664 123.172 127.021 1.00 85.78 ? 844  LEU A CG    1 
ATOM   6375 C  CD1   . LEU A 1 817  ? 152.472 122.328 126.602 1.00 85.78 ? 844  LEU A CD1   1 
ATOM   6376 C  CD2   . LEU A 1 817  ? 153.362 123.937 128.299 1.00 85.78 ? 844  LEU A CD2   1 
ATOM   6377 N  N     . ARG A 1 818  ? 158.107 122.271 128.850 1.00 78.41 ? 845  ARG A N     1 
ATOM   6378 C  CA    . ARG A 1 818  ? 159.265 121.431 129.133 1.00 78.41 ? 845  ARG A CA    1 
ATOM   6379 C  C     . ARG A 1 818  ? 158.914 120.251 130.033 1.00 78.41 ? 845  ARG A C     1 
ATOM   6380 O  O     . ARG A 1 818  ? 159.153 119.096 129.667 1.00 78.41 ? 845  ARG A O     1 
ATOM   6381 C  CB    . ARG A 1 818  ? 160.377 122.269 129.771 1.00 30.00 ? 845  ARG A CB    1 
ATOM   6382 N  N     . ALA A 1 819  ? 158.347 120.522 131.209 1.00 69.16 ? 846  ALA A N     1 
ATOM   6383 C  CA    . ALA A 1 819  ? 157.992 119.476 132.164 1.00 69.16 ? 846  ALA A CA    1 
ATOM   6384 C  C     . ALA A 1 819  ? 156.511 119.119 132.093 1.00 69.16 ? 846  ALA A C     1 
ATOM   6385 O  O     . ALA A 1 819  ? 156.157 117.944 131.962 1.00 69.16 ? 846  ALA A O     1 
ATOM   6386 C  CB    . ALA A 1 819  ? 158.371 119.912 133.585 1.00 69.16 ? 846  ALA A CB    1 
ATOM   6387 N  N     . ASN A 1 820  ? 155.637 120.119 132.180 1.00 74.54 ? 847  ASN A N     1 
ATOM   6388 C  CA    . ASN A 1 820  ? 154.200 119.885 132.138 1.00 74.54 ? 847  ASN A CA    1 
ATOM   6389 C  C     . ASN A 1 820  ? 153.758 119.628 130.701 1.00 74.54 ? 847  ASN A C     1 
ATOM   6390 O  O     . ASN A 1 820  ? 154.262 120.252 129.764 1.00 74.54 ? 847  ASN A O     1 
ATOM   6391 C  CB    . ASN A 1 820  ? 153.458 121.086 132.723 1.00 74.54 ? 847  ASN A CB    1 
ATOM   6392 C  CG    . ASN A 1 820  ? 153.698 121.247 134.216 1.00 74.54 ? 847  ASN A CG    1 
ATOM   6393 O  OD1   . ASN A 1 820  ? 152.952 120.725 135.042 1.00 74.54 ? 847  ASN A OD1   1 
ATOM   6394 N  ND2   . ASN A 1 820  ? 154.752 121.974 134.566 1.00 74.54 ? 847  ASN A ND2   1 
ATOM   6395 N  N     . SER A 1 821  ? 152.812 118.706 130.530 1.00 77.42 ? 848  SER A N     1 
ATOM   6396 C  CA    . SER A 1 821  ? 152.436 118.216 129.206 1.00 77.42 ? 848  SER A CA    1 
ATOM   6397 C  C     . SER A 1 821  ? 151.080 118.702 128.715 1.00 77.42 ? 848  SER A C     1 
ATOM   6398 O  O     . SER A 1 821  ? 150.994 119.216 127.598 1.00 77.42 ? 848  SER A O     1 
ATOM   6399 C  CB    . SER A 1 821  ? 152.449 116.683 129.190 1.00 77.42 ? 848  SER A CB    1 
ATOM   6400 O  OG    . SER A 1 821  ? 153.773 116.185 129.116 1.00 77.42 ? 848  SER A OG    1 
ATOM   6401 N  N     . PHE A 1 822  ? 150.037 118.505 129.528 1.00 84.40 ? 849  PHE A N     1 
ATOM   6402 C  CA    . PHE A 1 822  ? 148.656 118.904 129.148 1.00 84.40 ? 849  PHE A CA    1 
ATOM   6403 C  C     . PHE A 1 822  ? 148.213 118.146 127.891 1.00 84.40 ? 849  PHE A C     1 
ATOM   6404 O  O     . PHE A 1 822  ? 147.605 118.777 127.012 1.00 84.40 ? 849  PHE A O     1 
ATOM   6405 C  CB    . PHE A 1 822  ? 148.556 120.416 128.927 1.00 84.40 ? 849  PHE A CB    1 
ATOM   6406 C  CG    . PHE A 1 822  ? 149.194 121.287 129.979 1.00 84.40 ? 849  PHE A CG    1 
ATOM   6407 C  CD1   . PHE A 1 822  ? 148.753 121.263 131.291 1.00 84.40 ? 849  PHE A CD1   1 
ATOM   6408 C  CD2   . PHE A 1 822  ? 150.223 122.155 129.650 1.00 84.40 ? 849  PHE A CD2   1 
ATOM   6409 C  CE1   . PHE A 1 822  ? 149.330 122.082 132.247 1.00 84.40 ? 849  PHE A CE1   1 
ATOM   6410 C  CE2   . PHE A 1 822  ? 150.803 122.967 130.611 1.00 84.40 ? 849  PHE A CE2   1 
ATOM   6411 C  CZ    . PHE A 1 822  ? 150.356 122.929 131.909 1.00 84.40 ? 849  PHE A CZ    1 
ATOM   6412 N  N     . LEU A 1 823  ? 148.478 116.838 127.819 1.00 84.06 ? 850  LEU A N     1 
ATOM   6413 C  CA    . LEU A 1 823  ? 148.108 116.041 126.646 1.00 84.06 ? 850  LEU A CA    1 
ATOM   6414 C  C     . LEU A 1 823  ? 146.604 115.985 126.369 1.00 84.06 ? 850  LEU A C     1 
ATOM   6415 O  O     . LEU A 1 823  ? 146.217 116.145 125.195 1.00 84.06 ? 850  LEU A O     1 
ATOM   6416 C  CB    . LEU A 1 823  ? 148.696 114.631 126.768 1.00 84.06 ? 850  LEU A CB    1 
ATOM   6417 C  CG    . LEU A 1 823  ? 150.218 114.513 126.724 1.00 84.06 ? 850  LEU A CG    1 
ATOM   6418 C  CD1   . LEU A 1 823  ? 150.654 113.083 126.996 1.00 84.06 ? 850  LEU A CD1   1 
ATOM   6419 C  CD2   . LEU A 1 823  ? 150.739 114.984 125.377 1.00 84.06 ? 850  LEU A CD2   1 
ATOM   6420 N  N     . PRO A 1 824  ? 145.717 115.737 127.347 1.00 82.06 ? 851  PRO A N     1 
ATOM   6421 C  CA    . PRO A 1 824  ? 144.283 115.646 127.013 1.00 82.06 ? 851  PRO A CA    1 
ATOM   6422 C  C     . PRO A 1 824  ? 143.698 116.922 126.435 1.00 82.06 ? 851  PRO A C     1 
ATOM   6423 O  O     . PRO A 1 824  ? 142.700 116.849 125.708 1.00 82.06 ? 851  PRO A O     1 
ATOM   6424 C  CB    . PRO A 1 824  ? 143.628 115.291 128.355 1.00 82.06 ? 851  PRO A CB    1 
ATOM   6425 C  CG    . PRO A 1 824  ? 144.704 114.662 129.141 1.00 82.06 ? 851  PRO A CG    1 
ATOM   6426 C  CD    . PRO A 1 824  ? 145.937 115.415 128.770 1.00 82.06 ? 851  PRO A CD    1 
ATOM   6427 N  N     . SER A 1 825  ? 144.279 118.086 126.723 1.00 85.65 ? 852  SER A N     1 
ATOM   6428 C  CA    . SER A 1 825  ? 143.864 119.317 126.067 1.00 85.65 ? 852  SER A CA    1 
ATOM   6429 C  C     . SER A 1 825  ? 144.469 119.474 124.682 1.00 85.65 ? 852  SER A C     1 
ATOM   6430 O  O     . SER A 1 825  ? 143.891 120.176 123.845 1.00 85.65 ? 852  SER A O     1 
ATOM   6431 C  CB    . SER A 1 825  ? 144.244 120.533 126.920 1.00 85.65 ? 852  SER A CB    1 
ATOM   6432 O  OG    . SER A 1 825  ? 143.471 120.588 128.106 1.00 85.65 ? 852  SER A OG    1 
ATOM   6433 N  N     . ARG A 1 826  ? 145.611 118.837 124.424 1.00 89.89 ? 853  ARG A N     1 
ATOM   6434 C  CA    . ARG A 1 826  ? 146.218 118.872 123.101 1.00 89.89 ? 853  ARG A CA    1 
ATOM   6435 C  C     . ARG A 1 826  ? 145.505 117.948 122.125 1.00 89.89 ? 853  ARG A C     1 
ATOM   6436 O  O     . ARG A 1 826  ? 145.501 118.215 120.918 1.00 89.89 ? 853  ARG A O     1 
ATOM   6437 C  CB    . ARG A 1 826  ? 147.698 118.499 123.207 1.00 89.89 ? 853  ARG A CB    1 
ATOM   6438 C  CG    . ARG A 1 826  ? 148.527 119.520 123.969 1.00 89.89 ? 853  ARG A CG    1 
ATOM   6439 C  CD    . ARG A 1 826  ? 149.982 119.100 124.083 1.00 89.89 ? 853  ARG A CD    1 
ATOM   6440 N  NE    . ARG A 1 826  ? 150.674 119.072 122.802 1.00 89.89 ? 853  ARG A NE    1 
ATOM   6441 C  CZ    . ARG A 1 826  ? 151.895 118.585 122.630 1.00 89.89 ? 853  ARG A CZ    1 
ATOM   6442 N  NH1   . ARG A 1 826  ? 152.581 118.071 123.638 1.00 89.89 ? 853  ARG A NH1   1 
ATOM   6443 N  NH2   . ARG A 1 826  ? 152.441 118.613 121.418 1.00 89.89 ? 853  ARG A NH2   1 
ATOM   6444 N  N     . ILE A 1 827  ? 144.900 116.867 122.620 1.00 87.18 ? 854  ILE A N     1 
ATOM   6445 C  CA    . ILE A 1 827  ? 144.248 115.915 121.723 1.00 87.18 ? 854  ILE A CA    1 
ATOM   6446 C  C     . ILE A 1 827  ? 142.931 116.470 121.176 1.00 87.18 ? 854  ILE A C     1 
ATOM   6447 O  O     . ILE A 1 827  ? 142.630 116.317 119.988 1.00 87.18 ? 854  ILE A O     1 
ATOM   6448 C  CB    . ILE A 1 827  ? 144.051 114.565 122.437 1.00 87.18 ? 854  ILE A CB    1 
ATOM   6449 C  CG1   . ILE A 1 827  ? 145.402 114.003 122.885 1.00 87.18 ? 854  ILE A CG1   1 
ATOM   6450 C  CG2   . ILE A 1 827  ? 143.342 113.572 121.530 1.00 87.18 ? 854  ILE A CG2   1 
ATOM   6451 C  CD1   . ILE A 1 827  ? 145.329 112.609 123.467 1.00 87.18 ? 854  ILE A CD1   1 
ATOM   6452 N  N     . ASN A 1 828  ? 142.135 117.129 122.022 1.00 85.85 ? 855  ASN A N     1 
ATOM   6453 C  CA    . ASN A 1 828  ? 140.802 117.591 121.634 1.00 85.85 ? 855  ASN A CA    1 
ATOM   6454 C  C     . ASN A 1 828  ? 140.839 118.767 120.656 1.00 85.85 ? 855  ASN A C     1 
ATOM   6455 O  O     . ASN A 1 828  ? 139.838 119.020 119.963 1.00 85.85 ? 855  ASN A O     1 
ATOM   6456 C  CB    . ASN A 1 828  ? 140.026 117.961 122.905 1.00 85.85 ? 855  ASN A CB    1 
ATOM   6457 C  CG    . ASN A 1 828  ? 138.657 118.539 122.620 1.00 85.85 ? 855  ASN A CG    1 
ATOM   6458 O  OD1   . ASN A 1 828  ? 137.778 117.856 122.101 1.00 85.85 ? 855  ASN A OD1   1 
ATOM   6459 N  ND2   . ASN A 1 828  ? 138.467 119.804 122.971 1.00 85.85 ? 855  ASN A ND2   1 
ATOM   6460 N  N     . TRP A 1 829  ? 141.979 119.459 120.574 1.00 92.57 ? 856  TRP A N     1 
ATOM   6461 C  CA    . TRP A 1 829  ? 142.063 120.746 119.889 1.00 92.57 ? 856  TRP A CA    1 
ATOM   6462 C  C     . TRP A 1 829  ? 141.750 120.634 118.401 1.00 92.57 ? 856  TRP A C     1 
ATOM   6463 O  O     . TRP A 1 829  ? 141.003 121.454 117.854 1.00 92.57 ? 856  TRP A O     1 
ATOM   6464 C  CB    . TRP A 1 829  ? 143.454 121.344 120.104 1.00 92.57 ? 856  TRP A CB    1 
ATOM   6465 C  CG    . TRP A 1 829  ? 143.684 122.626 119.375 1.00 92.57 ? 856  TRP A CG    1 
ATOM   6466 C  CD1   . TRP A 1 829  ? 143.299 123.874 119.764 1.00 92.57 ? 856  TRP A CD1   1 
ATOM   6467 C  CD2   . TRP A 1 829  ? 144.366 122.785 118.127 1.00 92.57 ? 856  TRP A CD2   1 
ATOM   6468 N  NE1   . TRP A 1 829  ? 143.693 124.801 118.831 1.00 92.57 ? 856  TRP A NE1   1 
ATOM   6469 C  CE2   . TRP A 1 829  ? 144.351 124.157 117.816 1.00 92.57 ? 856  TRP A CE2   1 
ATOM   6470 C  CE3   . TRP A 1 829  ? 144.985 121.899 117.240 1.00 92.57 ? 856  TRP A CE3   1 
ATOM   6471 C  CZ2   . TRP A 1 829  ? 144.930 124.665 116.656 1.00 92.57 ? 856  TRP A CZ2   1 
ATOM   6472 C  CZ3   . TRP A 1 829  ? 145.559 122.404 116.091 1.00 92.57 ? 856  TRP A CZ3   1 
ATOM   6473 C  CH2   . TRP A 1 829  ? 145.528 123.774 115.809 1.00 92.57 ? 856  TRP A CH2   1 
ATOM   6474 N  N     . ALA A 1 830  ? 142.325 119.636 117.724 1.00 91.56 ? 857  ALA A N     1 
ATOM   6475 C  CA    . ALA A 1 830  ? 142.169 119.536 116.274 1.00 91.56 ? 857  ALA A CA    1 
ATOM   6476 C  C     . ALA A 1 830  ? 140.711 119.312 115.888 1.00 91.56 ? 857  ALA A C     1 
ATOM   6477 O  O     . ALA A 1 830  ? 140.185 119.973 114.982 1.00 91.56 ? 857  ALA A O     1 
ATOM   6478 C  CB    . ALA A 1 830  ? 143.051 118.412 115.731 1.00 91.56 ? 857  ALA A CB    1 
ATOM   6479 N  N     . ILE A 1 831  ? 140.039 118.394 116.583 1.00 91.48 ? 858  ILE A N     1 
ATOM   6480 C  CA    . ILE A 1 831  ? 138.639 118.107 116.290 1.00 91.48 ? 858  ILE A CA    1 
ATOM   6481 C  C     . ILE A 1 831  ? 137.771 119.320 116.602 1.00 91.48 ? 858  ILE A C     1 
ATOM   6482 O  O     . ILE A 1 831  ? 136.900 119.709 115.808 1.00 91.48 ? 858  ILE A O     1 
ATOM   6483 C  CB    . ILE A 1 831  ? 138.179 116.864 117.072 1.00 91.48 ? 858  ILE A CB    1 
ATOM   6484 C  CG1   . ILE A 1 831  ? 139.044 115.656 116.708 1.00 91.48 ? 858  ILE A CG1   1 
ATOM   6485 C  CG2   . ILE A 1 831  ? 136.718 116.567 116.791 1.00 91.48 ? 858  ILE A CG2   1 
ATOM   6486 C  CD1   . ILE A 1 831  ? 138.981 115.272 115.250 1.00 91.48 ? 858  ILE A CD1   1 
ATOM   6487 N  N     . GLN A 1 832  ? 138.006 119.955 117.754 1.00 91.49 ? 859  GLN A N     1 
ATOM   6488 C  CA    . GLN A 1 832  ? 137.119 121.040 118.153 1.00 91.49 ? 859  GLN A CA    1 
ATOM   6489 C  C     . GLN A 1 832  ? 137.372 122.303 117.327 1.00 91.49 ? 859  GLN A C     1 
ATOM   6490 O  O     . GLN A 1 832  ? 136.511 123.188 117.273 1.00 91.49 ? 859  GLN A O     1 
ATOM   6491 C  CB    . GLN A 1 832  ? 137.261 121.281 119.659 1.00 91.49 ? 859  GLN A CB    1 
ATOM   6492 C  CG    . GLN A 1 832  ? 136.321 122.313 120.262 1.00 91.49 ? 859  GLN A CG    1 
ATOM   6493 C  CD    . GLN A 1 832  ? 136.484 122.428 121.765 1.00 91.49 ? 859  GLN A CD    1 
ATOM   6494 O  OE1   . GLN A 1 832  ? 137.327 121.760 122.359 1.00 91.49 ? 859  GLN A OE1   1 
ATOM   6495 N  NE2   . GLN A 1 832  ? 135.672 123.270 122.388 1.00 91.49 ? 859  GLN A NE2   1 
ATOM   6496 N  N     . SER A 1 833  ? 138.525 122.393 116.653 1.00 95.15 ? 860  SER A N     1 
ATOM   6497 C  CA    . SER A 1 833  ? 138.761 123.497 115.723 1.00 95.15 ? 860  SER A CA    1 
ATOM   6498 C  C     . SER A 1 833  ? 138.210 123.201 114.329 1.00 95.15 ? 860  SER A C     1 
ATOM   6499 O  O     . SER A 1 833  ? 137.757 124.118 113.626 1.00 95.15 ? 860  SER A O     1 
ATOM   6500 C  CB    . SER A 1 833  ? 140.256 123.807 115.650 1.00 95.15 ? 860  SER A CB    1 
ATOM   6501 O  OG    . SER A 1 833  ? 140.761 124.156 116.925 1.00 95.15 ? 860  SER A OG    1 
ATOM   6502 N  N     . SER A 1 834  ? 138.262 121.936 113.898 1.00 95.66 ? 861  SER A N     1 
ATOM   6503 C  CA    . SER A 1 834  ? 137.567 121.558 112.671 1.00 95.66 ? 861  SER A CA    1 
ATOM   6504 C  C     . SER A 1 834  ? 136.073 121.829 112.788 1.00 95.66 ? 861  SER A C     1 
ATOM   6505 O  O     . SER A 1 834  ? 135.418 122.190 111.797 1.00 95.66 ? 861  SER A O     1 
ATOM   6506 C  CB    . SER A 1 834  ? 137.826 120.086 112.354 1.00 95.66 ? 861  SER A CB    1 
ATOM   6507 O  OG    . SER A 1 834  ? 139.205 119.848 112.136 1.00 95.66 ? 861  SER A OG    1 
ATOM   6508 N  N     . GLY A 1 835  ? 135.526 121.677 113.998 1.00 95.04 ? 862  GLY A N     1 
ATOM   6509 C  CA    . GLY A 1 835  ? 134.137 122.044 114.230 1.00 95.04 ? 862  GLY A CA    1 
ATOM   6510 C  C     . GLY A 1 835  ? 133.834 123.507 113.953 1.00 95.04 ? 862  GLY A C     1 
ATOM   6511 O  O     . GLY A 1 835  ? 132.696 123.857 113.631 1.00 95.04 ? 862  GLY A O     1 
ATOM   6512 N  N     . VAL A 1 836  ? 134.834 124.378 114.076 1.00 95.88 ? 863  VAL A N     1 
ATOM   6513 C  CA    . VAL A 1 836  ? 134.659 125.802 113.790 1.00 95.88 ? 863  VAL A CA    1 
ATOM   6514 C  C     . VAL A 1 836  ? 134.880 126.102 112.310 1.00 95.88 ? 863  VAL A C     1 
ATOM   6515 O  O     . VAL A 1 836  ? 134.201 126.960 111.728 1.00 95.88 ? 863  VAL A O     1 
ATOM   6516 C  CB    . VAL A 1 836  ? 135.609 126.625 114.686 1.00 95.88 ? 863  VAL A CB    1 
ATOM   6517 C  CG1   . VAL A 1 836  ? 135.469 128.112 114.406 1.00 95.88 ? 863  VAL A CG1   1 
ATOM   6518 C  CG2   . VAL A 1 836  ? 135.344 126.328 116.152 1.00 95.88 ? 863  VAL A CG2   1 
ATOM   6519 N  N     . ASP A 1 837  ? 135.840 125.401 111.699 1.00 97.58 ? 864  ASP A N     1 
ATOM   6520 C  CA    . ASP A 1 837  ? 136.038 125.524 110.255 1.00 97.58 ? 864  ASP A CA    1 
ATOM   6521 C  C     . ASP A 1 837  ? 134.769 125.153 109.492 1.00 97.58 ? 864  ASP A C     1 
ATOM   6522 O  O     . ASP A 1 837  ? 134.435 125.778 108.474 1.00 97.58 ? 864  ASP A O     1 
ATOM   6523 C  CB    . ASP A 1 837  ? 137.205 124.644 109.806 1.00 97.58 ? 864  ASP A CB    1 
ATOM   6524 C  CG    . ASP A 1 837  ? 138.521 125.060 110.425 1.00 97.58 ? 864  ASP A CG    1 
ATOM   6525 O  OD1   . ASP A 1 837  ? 138.530 126.030 111.210 1.00 97.58 ? 864  ASP A OD1   1 
ATOM   6526 O  OD2   . ASP A 1 837  ? 139.549 124.418 110.126 1.00 97.58 ? 864  ASP A OD2   1 
ATOM   6527 N  N     . TYR A 1 838  ? 134.047 124.140 109.983 1.00 97.61 ? 865  TYR A N     1 
ATOM   6528 C  CA    . TYR A 1 838  ? 132.776 123.745 109.377 1.00 97.61 ? 865  TYR A CA    1 
ATOM   6529 C  C     . TYR A 1 838  ? 131.786 124.909 109.355 1.00 97.61 ? 865  TYR A C     1 
ATOM   6530 O  O     . TYR A 1 838  ? 131.168 125.205 108.320 1.00 97.61 ? 865  TYR A O     1 
ATOM   6531 C  CB    . TYR A 1 838  ? 132.212 122.552 110.153 1.00 97.61 ? 865  TYR A CB    1 
ATOM   6532 C  CG    . TYR A 1 838  ? 131.095 121.778 109.486 1.00 97.61 ? 865  TYR A CG    1 
ATOM   6533 C  CD1   . TYR A 1 838  ? 129.807 122.292 109.411 1.00 97.61 ? 865  TYR A CD1   1 
ATOM   6534 C  CD2   . TYR A 1 838  ? 131.328 120.520 108.948 1.00 97.61 ? 865  TYR A CD2   1 
ATOM   6535 C  CE1   . TYR A 1 838  ? 128.789 121.580 108.811 1.00 97.61 ? 865  TYR A CE1   1 
ATOM   6536 C  CE2   . TYR A 1 838  ? 130.317 119.802 108.345 1.00 97.61 ? 865  TYR A CE2   1 
ATOM   6537 C  CZ    . TYR A 1 838  ? 129.050 120.336 108.279 1.00 97.61 ? 865  TYR A CZ    1 
ATOM   6538 O  OH    . TYR A 1 838  ? 128.041 119.623 107.678 1.00 97.61 ? 865  TYR A OH    1 
ATOM   6539 N  N     . LEU A 1 839  ? 131.637 125.592 110.494 1.00 96.32 ? 866  LEU A N     1 
ATOM   6540 C  CA    . LEU A 1 839  ? 130.704 126.711 110.593 1.00 96.32 ? 866  LEU A CA    1 
ATOM   6541 C  C     . LEU A 1 839  ? 131.115 127.864 109.686 1.00 96.32 ? 866  LEU A C     1 
ATOM   6542 O  O     . LEU A 1 839  ? 130.259 128.501 109.054 1.00 96.32 ? 866  LEU A O     1 
ATOM   6543 C  CB    . LEU A 1 839  ? 130.611 127.179 112.045 1.00 96.32 ? 866  LEU A CB    1 
ATOM   6544 C  CG    . LEU A 1 839  ? 129.787 128.433 112.336 1.00 96.32 ? 866  LEU A CG    1 
ATOM   6545 C  CD1   . LEU A 1 839  ? 128.299 128.122 112.319 1.00 96.32 ? 866  LEU A CD1   1 
ATOM   6546 C  CD2   . LEU A 1 839  ? 130.196 129.043 113.665 1.00 96.32 ? 866  LEU A CD2   1 
ATOM   6547 N  N     . HIS A 1 840  ? 132.419 128.155 109.619 1.00 97.52 ? 867  HIS A N     1 
ATOM   6548 C  CA    . HIS A 1 840  ? 132.883 129.223 108.736 1.00 97.52 ? 867  HIS A CA    1 
ATOM   6549 C  C     . HIS A 1 840  ? 132.559 128.922 107.277 1.00 97.52 ? 867  HIS A C     1 
ATOM   6550 O  O     . HIS A 1 840  ? 132.095 129.804 106.539 1.00 97.52 ? 867  HIS A O     1 
ATOM   6551 C  CB    . HIS A 1 840  ? 134.384 129.446 108.907 1.00 97.52 ? 867  HIS A CB    1 
ATOM   6552 C  CG    . HIS A 1 840  ? 134.755 130.080 110.209 1.00 97.52 ? 867  HIS A CG    1 
ATOM   6553 N  ND1   . HIS A 1 840  ? 136.062 130.318 110.574 1.00 97.52 ? 867  HIS A ND1   1 
ATOM   6554 C  CD2   . HIS A 1 840  ? 133.990 130.531 111.231 1.00 97.52 ? 867  HIS A CD2   1 
ATOM   6555 C  CE1   . HIS A 1 840  ? 136.086 130.886 111.766 1.00 97.52 ? 867  HIS A CE1   1 
ATOM   6556 N  NE2   . HIS A 1 840  ? 134.842 131.026 112.187 1.00 97.52 ? 867  HIS A NE2   1 
ATOM   6557 N  N     . LEU A 1 841  ? 132.792 127.679 106.845 1.00 98.09 ? 868  LEU A N     1 
ATOM   6558 C  CA    . LEU A 1 841  ? 132.478 127.315 105.466 1.00 98.09 ? 868  LEU A CA    1 
ATOM   6559 C  C     . LEU A 1 841  ? 130.984 127.430 105.187 1.00 98.09 ? 868  LEU A C     1 
ATOM   6560 O  O     . LEU A 1 841  ? 130.578 127.912 104.118 1.00 98.09 ? 868  LEU A O     1 
ATOM   6561 C  CB    . LEU A 1 841  ? 132.970 125.902 105.169 1.00 98.09 ? 868  LEU A CB    1 
ATOM   6562 C  CG    . LEU A 1 841  ? 134.479 125.762 104.987 1.00 98.09 ? 868  LEU A CG    1 
ATOM   6563 C  CD1   . LEU A 1 841  ? 134.885 124.310 105.097 1.00 98.09 ? 868  LEU A CD1   1 
ATOM   6564 C  CD2   . LEU A 1 841  ? 134.915 126.343 103.656 1.00 98.09 ? 868  LEU A CD2   1 
ATOM   6565 N  N     . LEU A 1 842  ? 130.149 126.989 106.136 1.00 96.97 ? 869  LEU A N     1 
ATOM   6566 C  CA    . LEU A 1 842  ? 128.703 127.101 105.952 1.00 96.97 ? 869  LEU A CA    1 
ATOM   6567 C  C     . LEU A 1 842  ? 128.271 128.554 105.795 1.00 96.97 ? 869  LEU A C     1 
ATOM   6568 O  O     . LEU A 1 842  ? 127.474 128.885 104.902 1.00 96.97 ? 869  LEU A O     1 
ATOM   6569 C  CB    . LEU A 1 842  ? 127.966 126.469 107.131 1.00 96.97 ? 869  LEU A CB    1 
ATOM   6570 C  CG    . LEU A 1 842  ? 127.788 124.955 107.174 1.00 96.97 ? 869  LEU A CG    1 
ATOM   6571 C  CD1   . LEU A 1 842  ? 126.915 124.589 108.354 1.00 96.97 ? 869  LEU A CD1   1 
ATOM   6572 C  CD2   . LEU A 1 842  ? 127.182 124.444 105.888 1.00 96.97 ? 869  LEU A CD2   1 
ATOM   6573 N  N     . CYS A 1 843  ? 128.783 129.436 106.660 1.00 96.25 ? 870  CYS A N     1 
ATOM   6574 C  CA    . CYS A 1 843  ? 128.406 130.844 106.588 1.00 96.25 ? 870  CYS A CA    1 
ATOM   6575 C  C     . CYS A 1 843  ? 128.837 131.464 105.266 1.00 96.25 ? 870  CYS A C     1 
ATOM   6576 O  O     . CYS A 1 843  ? 128.061 132.196 104.632 1.00 96.25 ? 870  CYS A O     1 
ATOM   6577 C  CB    . CYS A 1 843  ? 129.011 131.615 107.760 1.00 96.25 ? 870  CYS A CB    1 
ATOM   6578 S  SG    . CYS A 1 843  ? 128.232 131.273 109.346 1.00 96.25 ? 870  CYS A SG    1 
ATOM   6579 N  N     . CYS A 1 844  ? 130.067 131.171 104.829 1.00 96.63 ? 871  CYS A N     1 
ATOM   6580 C  CA    . CYS A 1 844  ? 130.551 131.725 103.569 1.00 96.63 ? 871  CYS A CA    1 
ATOM   6581 C  C     . CYS A 1 844  ? 129.687 131.274 102.397 1.00 96.63 ? 871  CYS A C     1 
ATOM   6582 O  O     . CYS A 1 844  ? 129.308 132.091 101.546 1.00 96.63 ? 871  CYS A O     1 
ATOM   6583 C  CB    . CYS A 1 844  ? 132.010 131.328 103.349 1.00 96.63 ? 871  CYS A CB    1 
ATOM   6584 S  SG    . CYS A 1 844  ? 132.839 132.204 102.003 1.00 96.63 ? 871  CYS A SG    1 
ATOM   6585 N  N     . SER A 1 845  ? 129.343 129.981 102.348 1.00 97.27 ? 872  SER A N     1 
ATOM   6586 C  CA    . SER A 1 845  ? 128.524 129.489 101.244 1.00 97.27 ? 872  SER A CA    1 
ATOM   6587 C  C     . SER A 1 845  ? 127.150 130.149 101.234 1.00 97.27 ? 872  SER A C     1 
ATOM   6588 O  O     . SER A 1 845  ? 126.653 130.557 100.171 1.00 97.27 ? 872  SER A O     1 
ATOM   6589 C  CB    . SER A 1 845  ? 128.385 127.969 101.324 1.00 97.27 ? 872  SER A CB    1 
ATOM   6590 O  OG    . SER A 1 845  ? 129.652 127.341 101.388 1.00 97.27 ? 872  SER A OG    1 
ATOM   6591 N  N     . MET A 1 846  ? 126.520 130.265 102.412 1.00 96.96 ? 873  MET A N     1 
ATOM   6592 C  CA    . MET A 1 846  ? 125.174 130.830 102.467 1.00 96.96 ? 873  MET A CA    1 
ATOM   6593 C  C     . MET A 1 846  ? 125.165 132.286 102.033 1.00 96.96 ? 873  MET A C     1 
ATOM   6594 O  O     . MET A 1 846  ? 124.297 132.701 101.254 1.00 96.96 ? 873  MET A O     1 
ATOM   6595 C  CB    . MET A 1 846  ? 124.583 130.688 103.871 1.00 96.96 ? 873  MET A CB    1 
ATOM   6596 C  CG    . MET A 1 846  ? 123.908 129.349 104.149 1.00 96.96 ? 873  MET A CG    1 
ATOM   6597 S  SD    . MET A 1 846  ? 122.257 129.184 103.437 1.00 96.96 ? 873  MET A SD    1 
ATOM   6598 C  CE    . MET A 1 846  ? 121.413 130.578 104.180 1.00 96.96 ? 873  MET A CE    1 
ATOM   6599 N  N     . GLU A 1 847  ? 126.125 133.080 102.509 1.00 95.73 ? 874  GLU A N     1 
ATOM   6600 C  CA    . GLU A 1 847  ? 126.112 134.494 102.142 1.00 95.73 ? 874  GLU A CA    1 
ATOM   6601 C  C     . GLU A 1 847  ? 126.514 134.706 100.678 1.00 95.73 ? 874  GLU A C     1 
ATOM   6602 O  O     . GLU A 1 847  ? 126.017 135.637 100.024 1.00 95.73 ? 874  GLU A O     1 
ATOM   6603 C  CB    . GLU A 1 847  ? 126.956 135.309 103.130 1.00 95.73 ? 874  GLU A CB    1 
ATOM   6604 C  CG    . GLU A 1 847  ? 128.416 134.963 103.234 1.00 95.73 ? 874  GLU A CG    1 
ATOM   6605 C  CD    . GLU A 1 847  ? 129.269 135.654 102.218 1.00 95.73 ? 874  GLU A CD    1 
ATOM   6606 O  OE1   . GLU A 1 847  ? 128.845 136.680 101.644 1.00 95.73 ? 874  GLU A OE1   1 
ATOM   6607 O  OE2   . GLU A 1 847  ? 130.396 135.164 102.038 1.00 95.73 ? 874  GLU A OE2   1 
ATOM   6608 N  N     . TYR A 1 848  ? 127.355 133.825 100.117 1.00 96.78 ? 875  TYR A N     1 
ATOM   6609 C  CA    . TYR A 1 848  ? 127.605 133.901 98.674  1.00 96.78 ? 875  TYR A CA    1 
ATOM   6610 C  C     . TYR A 1 848  ? 126.334 133.641 97.868  1.00 96.78 ? 875  TYR A C     1 
ATOM   6611 O  O     . TYR A 1 848  ? 126.035 134.369 96.910  1.00 96.78 ? 875  TYR A O     1 
ATOM   6612 C  CB    . TYR A 1 848  ? 128.685 132.910 98.249  1.00 96.78 ? 875  TYR A CB    1 
ATOM   6613 C  CG    . TYR A 1 848  ? 128.834 132.777 96.745  1.00 96.78 ? 875  TYR A CG    1 
ATOM   6614 C  CD1   . TYR A 1 848  ? 129.243 133.854 95.970  1.00 96.78 ? 875  TYR A CD1   1 
ATOM   6615 C  CD2   . TYR A 1 848  ? 128.554 131.578 96.100  1.00 96.78 ? 875  TYR A CD2   1 
ATOM   6616 C  CE1   . TYR A 1 848  ? 129.386 133.737 94.598  1.00 96.78 ? 875  TYR A CE1   1 
ATOM   6617 C  CE2   . TYR A 1 848  ? 128.693 131.452 94.727  1.00 96.78 ? 875  TYR A CE2   1 
ATOM   6618 C  CZ    . TYR A 1 848  ? 129.110 132.537 93.986  1.00 96.78 ? 875  TYR A CZ    1 
ATOM   6619 O  OH    . TYR A 1 848  ? 129.258 132.442 92.626  1.00 96.78 ? 875  TYR A OH    1 
ATOM   6620 N  N     . ILE A 1 849  ? 125.574 132.605 98.241  1.00 96.90 ? 876  ILE A N     1 
ATOM   6621 C  CA    . ILE A 1 849  ? 124.345 132.299 97.507  1.00 96.90 ? 876  ILE A CA    1 
ATOM   6622 C  C     . ILE A 1 849  ? 123.338 133.435 97.648  1.00 96.90 ? 876  ILE A C     1 
ATOM   6623 O  O     . ILE A 1 849  ? 122.642 133.792 96.685  1.00 96.90 ? 876  ILE A O     1 
ATOM   6624 C  CB    . ILE A 1 849  ? 123.752 130.954 97.970  1.00 96.90 ? 876  ILE A CB    1 
ATOM   6625 C  CG1   . ILE A 1 849  ? 124.706 129.802 97.654  1.00 96.90 ? 876  ILE A CG1   1 
ATOM   6626 C  CG2   . ILE A 1 849  ? 122.387 130.700 97.334  1.00 96.90 ? 876  ILE A CG2   1 
ATOM   6627 C  CD1   . ILE A 1 849  ? 124.254 128.471 98.201  1.00 96.90 ? 876  ILE A CD1   1 
ATOM   6628 N  N     . ILE A 1 850  ? 123.251 134.021 98.846  1.00 95.48 ? 877  ILE A N     1 
ATOM   6629 C  CA    . ILE A 1 850  ? 122.335 135.135 99.071  1.00 95.48 ? 877  ILE A CA    1 
ATOM   6630 C  C     . ILE A 1 850  ? 122.681 136.307 98.163  1.00 95.48 ? 877  ILE A C     1 
ATOM   6631 O  O     . ILE A 1 850  ? 121.793 136.918 97.555  1.00 95.48 ? 877  ILE A O     1 
ATOM   6632 C  CB    . ILE A 1 850  ? 122.340 135.546 100.555 1.00 95.48 ? 877  ILE A CB    1 
ATOM   6633 C  CG1   . ILE A 1 850  ? 121.697 134.459 101.418 1.00 95.48 ? 877  ILE A CG1   1 
ATOM   6634 C  CG2   . ILE A 1 850  ? 121.621 136.864 100.752 1.00 95.48 ? 877  ILE A CG2   1 
ATOM   6635 C  CD1   . ILE A 1 850  ? 121.831 134.709 102.904 1.00 95.48 ? 877  ILE A CD1   1 
ATOM   6636 N  N     . LYS A 1 851  ? 123.972 136.639 98.041  1.00 94.62 ? 878  LYS A N     1 
ATOM   6637 C  CA    . LYS A 1 851  ? 124.342 137.710 97.116  1.00 94.62 ? 878  LYS A CA    1 
ATOM   6638 C  C     . LYS A 1 851  ? 124.039 137.340 95.666  1.00 94.62 ? 878  LYS A C     1 
ATOM   6639 O  O     . LYS A 1 851  ? 123.569 138.184 94.894  1.00 94.62 ? 878  LYS A O     1 
ATOM   6640 C  CB    . LYS A 1 851  ? 125.816 138.088 97.266  1.00 94.62 ? 878  LYS A CB    1 
ATOM   6641 C  CG    . LYS A 1 851  ? 126.162 138.780 98.568  1.00 94.62 ? 878  LYS A CG    1 
ATOM   6642 C  CD    . LYS A 1 851  ? 127.632 139.157 98.592  1.00 94.62 ? 878  LYS A CD    1 
ATOM   6643 C  CE    . LYS A 1 851  ? 128.011 139.846 99.888  1.00 94.62 ? 878  LYS A CE    1 
ATOM   6644 N  NZ    . LYS A 1 851  ? 129.455 140.202 99.900  1.00 94.62 ? 878  LYS A NZ    1 
ATOM   6645 N  N     . LYS A 1 852  ? 124.304 136.091 95.270  1.00 95.48 ? 879  LYS A N     1 
ATOM   6646 C  CA    . LYS A 1 852  ? 124.164 135.741 93.856  1.00 95.48 ? 879  LYS A CA    1 
ATOM   6647 C  C     . LYS A 1 852  ? 122.708 135.742 93.400  1.00 95.48 ? 879  LYS A C     1 
ATOM   6648 O  O     . LYS A 1 852  ? 122.398 136.256 92.320  1.00 95.48 ? 879  LYS A O     1 
ATOM   6649 C  CB    . LYS A 1 852  ? 124.800 134.384 93.566  1.00 95.48 ? 879  LYS A CB    1 
ATOM   6650 C  CG    . LYS A 1 852  ? 124.853 134.075 92.075  1.00 95.48 ? 879  LYS A CG    1 
ATOM   6651 C  CD    . LYS A 1 852  ? 125.588 132.785 91.776  1.00 95.48 ? 879  LYS A CD    1 
ATOM   6652 C  CE    . LYS A 1 852  ? 125.380 132.375 90.328  1.00 95.48 ? 879  LYS A CE    1 
ATOM   6653 N  NZ    . LYS A 1 852  ? 126.171 131.171 89.963  1.00 95.48 ? 879  LYS A NZ    1 
ATOM   6654 N  N     . TYR A 1 853  ? 121.799 135.165 94.188  1.00 96.07 ? 880  TYR A N     1 
ATOM   6655 C  CA    . TYR A 1 853  ? 120.420 134.993 93.744  1.00 96.07 ? 880  TYR A CA    1 
ATOM   6656 C  C     . TYR A 1 853  ? 119.445 136.009 94.330  1.00 96.07 ? 880  TYR A C     1 
ATOM   6657 O  O     . TYR A 1 853  ? 118.230 135.815 94.211  1.00 96.07 ? 880  TYR A O     1 
ATOM   6658 C  CB    . TYR A 1 853  ? 119.939 133.571 94.038  1.00 96.07 ? 880  TYR A CB    1 
ATOM   6659 C  CG    . TYR A 1 853  ? 120.624 132.523 93.193  1.00 96.07 ? 880  TYR A CG    1 
ATOM   6660 C  CD1   . TYR A 1 853  ? 120.268 132.347 91.862  1.00 96.07 ? 880  TYR A CD1   1 
ATOM   6661 C  CD2   . TYR A 1 853  ? 121.632 131.726 93.712  1.00 96.07 ? 880  TYR A CD2   1 
ATOM   6662 C  CE1   . TYR A 1 853  ? 120.884 131.398 91.077  1.00 96.07 ? 880  TYR A CE1   1 
ATOM   6663 C  CE2   . TYR A 1 853  ? 122.257 130.774 92.931  1.00 96.07 ? 880  TYR A CE2   1 
ATOM   6664 C  CZ    . TYR A 1 853  ? 121.878 130.615 91.615  1.00 96.07 ? 880  TYR A CZ    1 
ATOM   6665 O  OH    . TYR A 1 853  ? 122.496 129.669 90.832  1.00 96.07 ? 880  TYR A OH    1 
ATOM   6666 N  N     . ASN A 1 854  ? 119.945 137.083 94.946  1.00 93.88 ? 881  ASN A N     1 
ATOM   6667 C  CA    . ASN A 1 854  ? 119.128 138.234 95.344  1.00 93.88 ? 881  ASN A CA    1 
ATOM   6668 C  C     . ASN A 1 854  ? 117.998 137.843 96.297  1.00 93.88 ? 881  ASN A C     1 
ATOM   6669 O  O     . ASN A 1 854  ? 116.866 138.314 96.171  1.00 93.88 ? 881  ASN A O     1 
ATOM   6670 C  CB    . ASN A 1 854  ? 118.568 138.956 94.116  1.00 93.88 ? 881  ASN A CB    1 
ATOM   6671 C  CG    . ASN A 1 854  ? 118.434 140.449 94.329  1.00 93.88 ? 881  ASN A CG    1 
ATOM   6672 O  OD1   . ASN A 1 854  ? 118.787 140.971 95.386  1.00 93.88 ? 881  ASN A OD1   1 
ATOM   6673 N  ND2   . ASN A 1 854  ? 117.918 141.146 93.324  1.00 93.88 ? 881  ASN A ND2   1 
ATOM   6674 N  N     . LEU A 1 855  ? 118.302 136.974 97.254  1.00 94.42 ? 882  LEU A N     1 
ATOM   6675 C  CA    . LEU A 1 855  ? 117.319 136.589 98.254  1.00 94.42 ? 882  LEU A CA    1 
ATOM   6676 C  C     . LEU A 1 855  ? 117.218 137.652 99.342  1.00 94.42 ? 882  LEU A C     1 
ATOM   6677 O  O     . LEU A 1 855  ? 118.161 138.408 99.592  1.00 94.42 ? 882  LEU A O     1 
ATOM   6678 C  CB    . LEU A 1 855  ? 117.682 135.240 98.874  1.00 94.42 ? 882  LEU A CB    1 
ATOM   6679 C  CG    . LEU A 1 855  ? 117.812 134.064 97.905  1.00 94.42 ? 882  LEU A CG    1 
ATOM   6680 C  CD1   . LEU A 1 855  ? 118.121 132.782 98.657  1.00 94.42 ? 882  LEU A CD1   1 
ATOM   6681 C  CD2   . LEU A 1 855  ? 116.549 133.910 97.077  1.00 94.42 ? 882  LEU A CD2   1 
ATOM   6682 N  N     . GLU A 1 856  ? 116.056 137.707 99.989  1.00 93.39 ? 883  GLU A N     1 
ATOM   6683 C  CA    . GLU A 1 856  ? 115.816 138.625 101.100 1.00 93.39 ? 883  GLU A CA    1 
ATOM   6684 C  C     . GLU A 1 856  ? 115.974 137.842 102.398 1.00 93.39 ? 883  GLU A C     1 
ATOM   6685 O  O     . GLU A 1 856  ? 115.012 137.264 102.908 1.00 93.39 ? 883  GLU A O     1 
ATOM   6686 C  CB    . GLU A 1 856  ? 114.435 139.262 100.996 1.00 93.39 ? 883  GLU A CB    1 
ATOM   6687 C  CG    . GLU A 1 856  ? 114.135 139.878 99.644  1.00 93.39 ? 883  GLU A CG    1 
ATOM   6688 C  CD    . GLU A 1 856  ? 112.684 140.287 99.502  1.00 93.39 ? 883  GLU A CD    1 
ATOM   6689 O  OE1   . GLU A 1 856  ? 111.897 140.023 100.434 1.00 93.39 ? 883  GLU A OE1   1 
ATOM   6690 O  OE2   . GLU A 1 856  ? 112.329 140.874 98.459  1.00 93.39 ? 883  GLU A OE2   1 
ATOM   6691 N  N     . ALA A 1 857  ? 117.191 137.830 102.935 1.00 94.87 ? 884  ALA A N     1 
ATOM   6692 C  CA    . ALA A 1 857  ? 117.478 137.077 104.145 1.00 94.87 ? 884  ALA A CA    1 
ATOM   6693 C  C     . ALA A 1 857  ? 118.667 137.707 104.852 1.00 94.87 ? 884  ALA A C     1 
ATOM   6694 O  O     . ALA A 1 857  ? 119.464 138.428 104.246 1.00 94.87 ? 884  ALA A O     1 
ATOM   6695 C  CB    . ALA A 1 857  ? 117.752 135.601 103.837 1.00 94.87 ? 884  ALA A CB    1 
ATOM   6696 N  N     . ARG A 1 858  ? 118.774 137.419 106.146 1.00 94.27 ? 885  ARG A N     1 
ATOM   6697 C  CA    . ARG A 1 858  ? 119.852 137.945 106.969 1.00 94.27 ? 885  ARG A CA    1 
ATOM   6698 C  C     . ARG A 1 858  ? 120.033 137.023 108.165 1.00 94.27 ? 885  ARG A C     1 
ATOM   6699 O  O     . ARG A 1 858  ? 119.050 136.530 108.724 1.00 94.27 ? 885  ARG A O     1 
ATOM   6700 C  CB    . ARG A 1 858  ? 119.548 139.378 107.424 1.00 94.27 ? 885  ARG A CB    1 
ATOM   6701 C  CG    . ARG A 1 858  ? 120.601 139.994 108.324 1.00 94.27 ? 885  ARG A CG    1 
ATOM   6702 C  CD    . ARG A 1 858  ? 120.144 141.331 108.874 1.00 94.27 ? 885  ARG A CD    1 
ATOM   6703 N  NE    . ARG A 1 858  ? 121.159 141.938 109.726 1.00 94.27 ? 885  ARG A NE    1 
ATOM   6704 C  CZ    . ARG A 1 858  ? 121.021 143.103 110.343 1.00 94.27 ? 885  ARG A CZ    1 
ATOM   6705 N  NH1   . ARG A 1 858  ? 119.917 143.821 110.224 1.00 94.27 ? 885  ARG A NH1   1 
ATOM   6706 N  NH2   . ARG A 1 858  ? 122.017 143.559 111.097 1.00 94.27 ? 885  ARG A NH2   1 
ATOM   6707 N  N     . LEU A 1 859  ? 121.288 136.789 108.545 1.00 95.76 ? 886  LEU A N     1 
ATOM   6708 C  CA    . LEU A 1 859  ? 121.580 135.907 109.667 1.00 95.76 ? 886  LEU A CA    1 
ATOM   6709 C  C     . LEU A 1 859  ? 121.082 136.519 110.970 1.00 95.76 ? 886  LEU A C     1 
ATOM   6710 O  O     . LEU A 1 859  ? 121.347 137.689 111.262 1.00 95.76 ? 886  LEU A O     1 
ATOM   6711 C  CB    . LEU A 1 859  ? 123.080 135.633 109.750 1.00 95.76 ? 886  LEU A CB    1 
ATOM   6712 C  CG    . LEU A 1 859  ? 123.553 134.813 110.953 1.00 95.76 ? 886  LEU A CG    1 
ATOM   6713 C  CD1   . LEU A 1 859  ? 123.248 133.339 110.757 1.00 95.76 ? 886  LEU A CD1   1 
ATOM   6714 C  CD2   . LEU A 1 859  ? 125.037 135.025 111.195 1.00 95.76 ? 886  LEU A CD2   1 
ATOM   6715 N  N     . CYS A 1 860  ? 120.361 135.721 111.756 1.00 95.10 ? 887  CYS A N     1 
ATOM   6716 C  CA    . CYS A 1 860  ? 119.794 136.166 113.023 1.00 95.10 ? 887  CYS A CA    1 
ATOM   6717 C  C     . CYS A 1 860  ? 120.629 135.738 114.223 1.00 95.10 ? 887  CYS A C     1 
ATOM   6718 O  O     . CYS A 1 860  ? 121.046 136.584 115.019 1.00 95.10 ? 887  CYS A O     1 
ATOM   6719 C  CB    . CYS A 1 860  ? 118.363 135.639 113.174 1.00 95.10 ? 887  CYS A CB    1 
ATOM   6720 S  SG    . CYS A 1 860  ? 117.527 136.177 114.681 1.00 95.10 ? 887  CYS A SG    1 
ATOM   6721 N  N     . ILE A 1 861  ? 120.887 134.439 114.371 1.00 95.41 ? 888  ILE A N     1 
ATOM   6722 C  CA    . ILE A 1 861  ? 121.629 133.931 115.518 1.00 95.41 ? 888  ILE A CA    1 
ATOM   6723 C  C     . ILE A 1 861  ? 122.368 132.664 115.105 1.00 95.41 ? 888  ILE A C     1 
ATOM   6724 O  O     . ILE A 1 861  ? 121.913 131.899 114.245 1.00 95.41 ? 888  ILE A O     1 
ATOM   6725 C  CB    . ILE A 1 861  ? 120.695 133.690 116.732 1.00 95.41 ? 888  ILE A CB    1 
ATOM   6726 C  CG1   . ILE A 1 861  ? 121.505 133.444 118.008 1.00 95.41 ? 888  ILE A CG1   1 
ATOM   6727 C  CG2   . ILE A 1 861  ? 119.729 132.544 116.467 1.00 95.41 ? 888  ILE A CG2   1 
ATOM   6728 C  CD1   . ILE A 1 861  ? 122.354 134.624 118.430 1.00 95.41 ? 888  ILE A CD1   1 
ATOM   6729 N  N     . SER A 1 862  ? 123.543 132.466 115.708 1.00 94.03 ? 889  SER A N     1 
ATOM   6730 C  CA    . SER A 1 862  ? 124.406 131.319 115.420 1.00 94.03 ? 889  SER A CA    1 
ATOM   6731 C  C     . SER A 1 862  ? 124.934 130.778 116.747 1.00 94.03 ? 889  SER A C     1 
ATOM   6732 O  O     . SER A 1 862  ? 125.996 131.188 117.222 1.00 94.03 ? 889  SER A O     1 
ATOM   6733 C  CB    . SER A 1 862  ? 125.541 131.705 114.481 1.00 94.03 ? 889  SER A CB    1 
ATOM   6734 O  OG    . SER A 1 862  ? 126.495 130.663 114.382 1.00 94.03 ? 889  SER A OG    1 
ATOM   6735 N  N     . ILE A 1 863  ? 124.181 129.855 117.340 1.00 87.87 ? 890  ILE A N     1 
ATOM   6736 C  CA    . ILE A 1 863  ? 124.637 129.073 118.484 1.00 87.87 ? 890  ILE A CA    1 
ATOM   6737 C  C     . ILE A 1 863  ? 125.617 128.051 117.912 1.00 87.87 ? 890  ILE A C     1 
ATOM   6738 O  O     . ILE A 1 863  ? 125.717 127.916 116.687 1.00 87.87 ? 890  ILE A O     1 
ATOM   6739 C  CB    . ILE A 1 863  ? 123.432 128.439 119.214 1.00 87.87 ? 890  ILE A CB    1 
ATOM   6740 C  CG1   . ILE A 1 863  ? 122.513 129.542 119.737 1.00 87.87 ? 890  ILE A CG1   1 
ATOM   6741 C  CG2   . ILE A 1 863  ? 123.839 127.625 120.432 1.00 87.87 ? 890  ILE A CG2   1 
ATOM   6742 C  CD1   . ILE A 1 863  ? 121.179 129.040 120.241 1.00 87.87 ? 890  ILE A CD1   1 
ATOM   6743 N  N     . HIS A 1 864  ? 126.382 127.367 118.765 1.00 74.64 ? 891  HIS A N     1 
ATOM   6744 C  CA    . HIS A 1 864  ? 127.274 126.310 118.299 1.00 74.64 ? 891  HIS A CA    1 
ATOM   6745 C  C     . HIS A 1 864  ? 126.471 125.304 117.480 1.00 74.64 ? 891  HIS A C     1 
ATOM   6746 O  O     . HIS A 1 864  ? 125.335 124.983 117.843 1.00 74.64 ? 891  HIS A O     1 
ATOM   6747 C  CB    . HIS A 1 864  ? 127.949 125.626 119.485 1.00 74.64 ? 891  HIS A CB    1 
ATOM   6748 C  CG    . HIS A 1 864  ? 128.756 126.550 120.344 1.00 74.64 ? 891  HIS A CG    1 
ATOM   6749 N  ND1   . HIS A 1 864  ? 129.982 127.047 119.958 1.00 74.64 ? 891  HIS A ND1   1 
ATOM   6750 C  CD2   . HIS A 1 864  ? 128.514 127.060 121.575 1.00 74.64 ? 891  HIS A CD2   1 
ATOM   6751 C  CE1   . HIS A 1 864  ? 130.455 127.830 120.910 1.00 74.64 ? 891  HIS A CE1   1 
ATOM   6752 N  NE2   . HIS A 1 864  ? 129.584 127.854 121.903 1.00 74.64 ? 891  HIS A NE2   1 
ATOM   6753 N  N     . ASP A 1 865  ? 127.000 124.951 116.304 1.00 84.42 ? 892  ASP A N     1 
ATOM   6754 C  CA    . ASP A 1 865  ? 126.551 124.009 115.254 1.00 84.42 ? 892  ASP A CA    1 
ATOM   6755 C  C     . ASP A 1 865  ? 125.065 124.174 114.930 1.00 84.42 ? 892  ASP A C     1 
ATOM   6756 O  O     . ASP A 1 865  ? 124.458 123.237 114.401 1.00 84.42 ? 892  ASP A O     1 
ATOM   6757 C  CB    . ASP A 1 865  ? 126.885 122.515 115.502 1.00 84.42 ? 892  ASP A CB    1 
ATOM   6758 C  CG    . ASP A 1 865  ? 126.184 121.879 116.706 1.00 84.42 ? 892  ASP A CG    1 
ATOM   6759 O  OD1   . ASP A 1 865  ? 125.424 122.510 117.447 1.00 84.42 ? 892  ASP A OD1   1 
ATOM   6760 O  OD2   . ASP A 1 865  ? 126.413 120.672 116.913 1.00 84.42 ? 892  ASP A OD2   1 
ATOM   6761 N  N     . GLU A 1 866  ? 124.464 125.325 115.231 1.00 90.24 ? 893  GLU A N     1 
ATOM   6762 C  CA    . GLU A 1 866  ? 123.062 125.612 114.960 1.00 90.24 ? 893  GLU A CA    1 
ATOM   6763 C  C     . GLU A 1 866  ? 122.931 127.040 114.450 1.00 90.24 ? 893  GLU A C     1 
ATOM   6764 O  O     . GLU A 1 866  ? 123.481 127.969 115.049 1.00 90.24 ? 893  GLU A O     1 
ATOM   6765 C  CB    . GLU A 1 866  ? 122.221 125.420 116.226 1.00 90.24 ? 893  GLU A CB    1 
ATOM   6766 C  CG    . GLU A 1 866  ? 120.722 125.526 116.037 1.00 90.24 ? 893  GLU A CG    1 
ATOM   6767 C  CD    . GLU A 1 866  ? 120.010 125.798 117.345 1.00 90.24 ? 893  GLU A CD    1 
ATOM   6768 O  OE1   . GLU A 1 866  ? 118.853 126.267 117.317 1.00 90.24 ? 893  GLU A OE1   1 
ATOM   6769 O  OE2   . GLU A 1 866  ? 120.617 125.538 118.407 1.00 90.24 ? 893  GLU A OE2   1 
ATOM   6770 N  N     . ILE A 1 867  ? 122.196 127.226 113.354 1.00 94.88 ? 894  ILE A N     1 
ATOM   6771 C  CA    . ILE A 1 867  ? 122.090 128.540 112.722 1.00 94.88 ? 894  ILE A CA    1 
ATOM   6772 C  C     . ILE A 1 867  ? 120.633 128.847 112.396 1.00 94.88 ? 894  ILE A C     1 
ATOM   6773 O  O     . ILE A 1 867  ? 119.855 127.949 112.046 1.00 94.88 ? 894  ILE A O     1 
ATOM   6774 C  CB    . ILE A 1 867  ? 122.980 128.643 111.462 1.00 94.88 ? 894  ILE A CB    1 
ATOM   6775 C  CG1   . ILE A 1 867  ? 122.569 127.616 110.408 1.00 94.88 ? 894  ILE A CG1   1 
ATOM   6776 C  CG2   . ILE A 1 867  ? 124.458 128.514 111.810 1.00 94.88 ? 894  ILE A CG2   1 
ATOM   6777 C  CD1   . ILE A 1 867  ? 123.254 127.817 109.082 1.00 94.88 ? 894  ILE A CD1   1 
ATOM   6778 N  N     . ARG A 1 868  ? 120.261 130.128 112.531 1.00 96.52 ? 895  ARG A N     1 
ATOM   6779 C  CA    . ARG A 1 868  ? 118.928 130.611 112.196 1.00 96.52 ? 895  ARG A CA    1 
ATOM   6780 C  C     . ARG A 1 868  ? 119.023 131.856 111.322 1.00 96.52 ? 895  ARG A C     1 
ATOM   6781 O  O     . ARG A 1 868  ? 119.977 132.632 111.419 1.00 96.52 ? 895  ARG A O     1 
ATOM   6782 C  CB    . ARG A 1 868  ? 118.107 130.937 113.453 1.00 96.52 ? 895  ARG A CB    1 
ATOM   6783 C  CG    . ARG A 1 868  ? 117.999 129.805 114.460 1.00 96.52 ? 895  ARG A CG    1 
ATOM   6784 C  CD    . ARG A 1 868  ? 116.780 128.947 114.175 1.00 96.52 ? 895  ARG A CD    1 
ATOM   6785 N  NE    . ARG A 1 868  ? 116.443 128.078 115.295 1.00 96.52 ? 895  ARG A NE    1 
ATOM   6786 C  CZ    . ARG A 1 868  ? 116.405 126.754 115.234 1.00 96.52 ? 895  ARG A CZ    1 
ATOM   6787 N  NH1   . ARG A 1 868  ? 116.691 126.105 114.118 1.00 96.52 ? 895  ARG A NH1   1 
ATOM   6788 N  NH2   . ARG A 1 868  ? 116.070 126.063 116.319 1.00 96.52 ? 895  ARG A NH2   1 
ATOM   6789 N  N     . PHE A 1 869  ? 118.017 132.037 110.463 1.00 97.39 ? 896  PHE A N     1 
ATOM   6790 C  CA    . PHE A 1 869  ? 117.921 133.182 109.568 1.00 97.39 ? 896  PHE A CA    1 
ATOM   6791 C  C     . PHE A 1 869  ? 116.516 133.766 109.628 1.00 97.39 ? 896  PHE A C     1 
ATOM   6792 O  O     . PHE A 1 869  ? 115.534 133.044 109.824 1.00 97.39 ? 896  PHE A O     1 
ATOM   6793 C  CB    . PHE A 1 869  ? 118.241 132.805 108.108 1.00 97.39 ? 896  PHE A CB    1 
ATOM   6794 C  CG    . PHE A 1 869  ? 119.684 132.466 107.861 1.00 97.39 ? 896  PHE A CG    1 
ATOM   6795 C  CD1   . PHE A 1 869  ? 120.205 131.244 108.250 1.00 97.39 ? 896  PHE A CD1   1 
ATOM   6796 C  CD2   . PHE A 1 869  ? 120.518 133.372 107.231 1.00 97.39 ? 896  PHE A CD2   1 
ATOM   6797 C  CE1   . PHE A 1 869  ? 121.531 130.935 108.020 1.00 97.39 ? 896  PHE A CE1   1 
ATOM   6798 C  CE2   . PHE A 1 869  ? 121.845 133.069 106.999 1.00 97.39 ? 896  PHE A CE2   1 
ATOM   6799 C  CZ    . PHE A 1 869  ? 122.351 131.850 107.394 1.00 97.39 ? 896  PHE A CZ    1 
ATOM   6800 N  N     . LEU A 1 870  ? 116.432 135.083 109.438 1.00 96.97 ? 897  LEU A N     1 
ATOM   6801 C  CA    . LEU A 1 870  ? 115.165 135.802 109.355 1.00 96.97 ? 897  LEU A CA    1 
ATOM   6802 C  C     . LEU A 1 870  ? 114.817 136.010 107.886 1.00 96.97 ? 897  LEU A C     1 
ATOM   6803 O  O     . LEU A 1 870  ? 115.554 136.687 107.162 1.00 96.97 ? 897  LEU A O     1 
ATOM   6804 C  CB    . LEU A 1 870  ? 115.254 137.145 110.080 1.00 96.97 ? 897  LEU A CB    1 
ATOM   6805 C  CG    . LEU A 1 870  ? 114.060 138.094 109.945 1.00 96.97 ? 897  LEU A CG    1 
ATOM   6806 C  CD1   . LEU A 1 870  ? 112.882 137.621 110.779 1.00 96.97 ? 897  LEU A CD1   1 
ATOM   6807 C  CD2   . LEU A 1 870  ? 114.457 139.510 110.326 1.00 96.97 ? 897  LEU A CD2   1 
ATOM   6808 N  N     . VAL A 1 871  ? 113.698 135.434 107.449 1.00 96.52 ? 898  VAL A N     1 
ATOM   6809 C  CA    . VAL A 1 871  ? 113.345 135.373 106.035 1.00 96.52 ? 898  VAL A CA    1 
ATOM   6810 C  C     . VAL A 1 871  ? 111.894 135.807 105.866 1.00 96.52 ? 898  VAL A C     1 
ATOM   6811 O  O     . VAL A 1 871  ? 111.036 135.480 106.695 1.00 96.52 ? 898  VAL A O     1 
ATOM   6812 C  CB    . VAL A 1 871  ? 113.567 133.952 105.465 1.00 96.52 ? 898  VAL A CB    1 
ATOM   6813 C  CG1   . VAL A 1 871  ? 113.117 133.860 104.020 1.00 96.52 ? 898  VAL A CG1   1 
ATOM   6814 C  CG2   . VAL A 1 871  ? 115.027 133.541 105.583 1.00 96.52 ? 898  VAL A CG2   1 
ATOM   6815 N  N     . SER A 1 872  ? 111.619 136.546 104.792 1.00 94.74 ? 899  SER A N     1 
ATOM   6816 C  CA    . SER A 1 872  ? 110.257 136.938 104.465 1.00 94.74 ? 899  SER A CA    1 
ATOM   6817 C  C     . SER A 1 872  ? 109.429 135.720 104.052 1.00 94.74 ? 899  SER A C     1 
ATOM   6818 O  O     . SER A 1 872  ? 109.938 134.607 103.891 1.00 94.74 ? 899  SER A O     1 
ATOM   6819 C  CB    . SER A 1 872  ? 110.253 137.985 103.352 1.00 94.74 ? 899  SER A CB    1 
ATOM   6820 O  OG    . SER A 1 872  ? 110.932 137.513 102.203 1.00 94.74 ? 899  SER A OG    1 
ATOM   6821 N  N     . GLU A 1 873  ? 108.125 135.948 103.880 1.00 92.94 ? 900  GLU A N     1 
ATOM   6822 C  CA    . GLU A 1 873  ? 107.210 134.853 103.570 1.00 92.94 ? 900  GLU A CA    1 
ATOM   6823 C  C     . GLU A 1 873  ? 107.479 134.250 102.196 1.00 92.94 ? 900  GLU A C     1 
ATOM   6824 O  O     . GLU A 1 873  ? 107.259 133.051 101.992 1.00 92.94 ? 900  GLU A O     1 
ATOM   6825 C  CB    . GLU A 1 873  ? 105.765 135.343 103.653 1.00 92.94 ? 900  GLU A CB    1 
ATOM   6826 C  CG    . GLU A 1 873  ? 105.252 135.527 105.069 1.00 92.94 ? 900  GLU A CG    1 
ATOM   6827 C  CD    . GLU A 1 873  ? 105.059 134.212 105.795 1.00 92.94 ? 900  GLU A CD    1 
ATOM   6828 O  OE1   . GLU A 1 873  ? 104.273 133.374 105.309 1.00 92.94 ? 900  GLU A OE1   1 
ATOM   6829 O  OE2   . GLU A 1 873  ? 105.693 134.017 106.853 1.00 92.94 ? 900  GLU A OE2   1 
ATOM   6830 N  N     . LYS A 1 874  ? 107.943 135.059 101.243 1.00 92.32 ? 901  LYS A N     1 
ATOM   6831 C  CA    . LYS A 1 874  ? 108.042 134.596 99.863  1.00 92.32 ? 901  LYS A CA    1 
ATOM   6832 C  C     . LYS A 1 874  ? 109.261 133.701 99.643  1.00 92.32 ? 901  LYS A C     1 
ATOM   6833 O  O     . LYS A 1 874  ? 109.210 132.770 98.832  1.00 92.32 ? 901  LYS A O     1 
ATOM   6834 C  CB    . LYS A 1 874  ? 108.063 135.803 98.921  1.00 92.32 ? 901  LYS A CB    1 
ATOM   6835 C  CG    . LYS A 1 874  ? 108.238 135.469 97.448  1.00 92.32 ? 901  LYS A CG    1 
ATOM   6836 C  CD    . LYS A 1 874  ? 108.583 136.707 96.631  1.00 92.32 ? 901  LYS A CD    1 
ATOM   6837 C  CE    . LYS A 1 874  ? 109.811 137.417 97.169  1.00 92.32 ? 901  LYS A CE    1 
ATOM   6838 N  NZ    . LYS A 1 874  ? 110.362 138.385 96.181  1.00 92.32 ? 901  LYS A NZ    1 
ATOM   6839 N  N     . ASP A 1 875  ? 110.359 133.950 100.361 1.00 95.10 ? 902  ASP A N     1 
ATOM   6840 C  CA    . ASP A 1 875  ? 111.646 133.335 100.050 1.00 95.10 ? 902  ASP A CA    1 
ATOM   6841 C  C     . ASP A 1 875  ? 112.088 132.292 101.076 1.00 95.10 ? 902  ASP A C     1 
ATOM   6842 O  O     . ASP A 1 875  ? 113.292 132.066 101.239 1.00 95.10 ? 902  ASP A O     1 
ATOM   6843 C  CB    . ASP A 1 875  ? 112.717 134.417 99.910  1.00 95.10 ? 902  ASP A CB    1 
ATOM   6844 C  CG    . ASP A 1 875  ? 112.612 135.172 98.601  1.00 95.10 ? 902  ASP A CG    1 
ATOM   6845 O  OD1   . ASP A 1 875  ? 111.795 134.771 97.747  1.00 95.10 ? 902  ASP A OD1   1 
ATOM   6846 O  OD2   . ASP A 1 875  ? 113.344 136.167 98.426  1.00 95.10 ? 902  ASP A OD2   1 
ATOM   6847 N  N     . LYS A 1 876  ? 111.148 131.652 101.772 1.00 95.65 ? 903  LYS A N     1 
ATOM   6848 C  CA    . LYS A 1 876  ? 111.507 130.690 102.815 1.00 95.65 ? 903  LYS A CA    1 
ATOM   6849 C  C     . LYS A 1 876  ? 112.096 129.403 102.230 1.00 95.65 ? 903  LYS A C     1 
ATOM   6850 O  O     . LYS A 1 876  ? 113.159 128.930 102.669 1.00 95.65 ? 903  LYS A O     1 
ATOM   6851 C  CB    . LYS A 1 876  ? 110.272 130.406 103.675 1.00 95.65 ? 903  LYS A CB    1 
ATOM   6852 C  CG    . LYS A 1 876  ? 109.022 130.071 102.866 1.00 95.65 ? 903  LYS A CG    1 
ATOM   6853 C  CD    . LYS A 1 876  ? 107.919 129.457 103.708 1.00 95.65 ? 903  LYS A CD    1 
ATOM   6854 C  CE    . LYS A 1 876  ? 107.508 130.377 104.839 1.00 95.65 ? 903  LYS A CE    1 
ATOM   6855 N  NZ    . LYS A 1 876  ? 106.196 129.975 105.413 1.00 95.65 ? 903  LYS A NZ    1 
ATOM   6856 N  N     . TYR A 1 877  ? 111.429 128.833 101.224 1.00 97.59 ? 904  TYR A N     1 
ATOM   6857 C  CA    . TYR A 1 877  ? 111.865 127.557 100.672 1.00 97.59 ? 904  TYR A CA    1 
ATOM   6858 C  C     . TYR A 1 877  ? 113.180 127.703 99.922  1.00 97.59 ? 904  TYR A C     1 
ATOM   6859 O  O     . TYR A 1 877  ? 113.998 126.775 99.913  1.00 97.59 ? 904  TYR A O     1 
ATOM   6860 C  CB    . TYR A 1 877  ? 110.776 126.994 99.762  1.00 97.59 ? 904  TYR A CB    1 
ATOM   6861 C  CG    . TYR A 1 877  ? 109.483 126.709 100.492 1.00 97.59 ? 904  TYR A CG    1 
ATOM   6862 C  CD1   . TYR A 1 877  ? 109.470 125.951 101.654 1.00 97.59 ? 904  TYR A CD1   1 
ATOM   6863 C  CD2   . TYR A 1 877  ? 108.276 127.210 100.024 1.00 97.59 ? 904  TYR A CD2   1 
ATOM   6864 C  CE1   . TYR A 1 877  ? 108.291 125.695 102.327 1.00 97.59 ? 904  TYR A CE1   1 
ATOM   6865 C  CE2   . TYR A 1 877  ? 107.092 126.958 100.690 1.00 97.59 ? 904  TYR A CE2   1 
ATOM   6866 C  CZ    . TYR A 1 877  ? 107.105 126.201 101.840 1.00 97.59 ? 904  TYR A CZ    1 
ATOM   6867 O  OH    . TYR A 1 877  ? 105.929 125.947 102.507 1.00 97.59 ? 904  TYR A OH    1 
ATOM   6868 N  N     . ARG A 1 878  ? 113.404 128.866 99.309  1.00 96.88 ? 905  ARG A N     1 
ATOM   6869 C  CA    . ARG A 1 878  ? 114.687 129.143 98.675  1.00 96.88 ? 905  ARG A CA    1 
ATOM   6870 C  C     . ARG A 1 878  ? 115.810 129.169 99.705  1.00 96.88 ? 905  ARG A C     1 
ATOM   6871 O  O     . ARG A 1 878  ? 116.919 128.689 99.441  1.00 96.88 ? 905  ARG A O     1 
ATOM   6872 C  CB    . ARG A 1 878  ? 114.606 130.469 97.923  1.00 96.88 ? 905  ARG A CB    1 
ATOM   6873 C  CG    . ARG A 1 878  ? 113.574 130.470 96.809  1.00 96.88 ? 905  ARG A CG    1 
ATOM   6874 C  CD    . ARG A 1 878  ? 113.777 131.633 95.848  1.00 96.88 ? 905  ARG A CD    1 
ATOM   6875 N  NE    . ARG A 1 878  ? 112.813 131.644 94.752  1.00 96.88 ? 905  ARG A NE    1 
ATOM   6876 C  CZ    . ARG A 1 878  ? 111.503 131.819 94.883  1.00 96.88 ? 905  ARG A CZ    1 
ATOM   6877 N  NH1   . ARG A 1 878  ? 110.948 132.071 96.057  1.00 96.88 ? 905  ARG A NH1   1 
ATOM   6878 N  NH2   . ARG A 1 878  ? 110.731 131.758 93.803  1.00 96.88 ? 905  ARG A NH2   1 
ATOM   6879 N  N     . ALA A 1 879  ? 115.537 129.726 100.889 1.00 96.87 ? 906  ALA A N     1 
ATOM   6880 C  CA    . ALA A 1 879  ? 116.529 129.724 101.960 1.00 96.87 ? 906  ALA A CA    1 
ATOM   6881 C  C     . ALA A 1 879  ? 116.844 128.305 102.421 1.00 96.87 ? 906  ALA A C     1 
ATOM   6882 O  O     . ALA A 1 879  ? 118.012 127.967 102.657 1.00 96.87 ? 906  ALA A O     1 
ATOM   6883 C  CB    . ALA A 1 879  ? 116.038 130.575 103.130 1.00 96.87 ? 906  ALA A CB    1 
ATOM   6884 N  N     . ALA A 1 880  ? 115.817 127.458 102.548 1.00 97.48 ? 907  ALA A N     1 
ATOM   6885 C  CA    . ALA A 1 880  ? 116.070 126.060 102.904 1.00 97.48 ? 907  ALA A CA    1 
ATOM   6886 C  C     . ALA A 1 880  ? 116.906 125.354 101.835 1.00 97.48 ? 907  ALA A C     1 
ATOM   6887 O  O     . ALA A 1 880  ? 117.821 124.576 102.152 1.00 97.48 ? 907  ALA A O     1 
ATOM   6888 C  CB    . ALA A 1 880  ? 114.747 125.329 103.122 1.00 97.48 ? 907  ALA A CB    1 
ATOM   6889 N  N     . MET A 1 881  ? 116.605 125.624 100.563 1.00 97.54 ? 908  MET A N     1 
ATOM   6890 C  CA    . MET A 1 881  ? 117.372 125.049 99.462  1.00 97.54 ? 908  MET A CA    1 
ATOM   6891 C  C     . MET A 1 881  ? 118.837 125.472 99.528  1.00 97.54 ? 908  MET A C     1 
ATOM   6892 O  O     . MET A 1 881  ? 119.746 124.643 99.361  1.00 97.54 ? 908  MET A O     1 
ATOM   6893 C  CB    . MET A 1 881  ? 116.742 125.482 98.139  1.00 97.54 ? 908  MET A CB    1 
ATOM   6894 C  CG    . MET A 1 881  ? 117.324 124.846 96.899  1.00 97.54 ? 908  MET A CG    1 
ATOM   6895 S  SD    . MET A 1 881  ? 117.020 123.076 96.823  1.00 97.54 ? 908  MET A SD    1 
ATOM   6896 C  CE    . MET A 1 881  ? 118.358 122.582 95.749  1.00 97.54 ? 908  MET A CE    1 
ATOM   6897 N  N     . ALA A 1 882  ? 119.081 126.760 99.786  1.00 97.48 ? 909  ALA A N     1 
ATOM   6898 C  CA    . ALA A 1 882  ? 120.449 127.254 99.904  1.00 97.48 ? 909  ALA A CA    1 
ATOM   6899 C  C     . ALA A 1 882  ? 121.169 126.612 101.083 1.00 97.48 ? 909  ALA A C     1 
ATOM   6900 O  O     . ALA A 1 882  ? 122.371 126.325 101.004 1.00 97.48 ? 909  ALA A O     1 
ATOM   6901 C  CB    . ALA A 1 882  ? 120.446 128.776 100.039 1.00 97.48 ? 909  ALA A CB    1 
ATOM   6902 N  N     . LEU A 1 883  ? 120.450 126.382 102.186 1.00 97.41 ? 910  LEU A N     1 
ATOM   6903 C  CA    . LEU A 1 883  ? 121.046 125.691 103.328 1.00 97.41 ? 910  LEU A CA    1 
ATOM   6904 C  C     . LEU A 1 883  ? 121.503 124.288 102.947 1.00 97.41 ? 910  LEU A C     1 
ATOM   6905 O  O     . LEU A 1 883  ? 122.612 123.864 103.309 1.00 97.41 ? 910  LEU A O     1 
ATOM   6906 C  CB    . LEU A 1 883  ? 120.042 125.628 104.478 1.00 97.41 ? 910  LEU A CB    1 
ATOM   6907 C  CG    . LEU A 1 883  ? 119.966 126.845 105.400 1.00 97.41 ? 910  LEU A CG    1 
ATOM   6908 C  CD1   . LEU A 1 883  ? 118.762 126.750 106.321 1.00 97.41 ? 910  LEU A CD1   1 
ATOM   6909 C  CD2   . LEU A 1 883  ? 121.241 126.972 106.198 1.00 97.41 ? 910  LEU A CD2   1 
ATOM   6910 N  N     . GLN A 1 884  ? 120.662 123.557 102.211 1.00 97.11 ? 911  GLN A N     1 
ATOM   6911 C  CA    . GLN A 1 884  ? 121.036 122.208 101.788 1.00 97.11 ? 911  GLN A CA    1 
ATOM   6912 C  C     . GLN A 1 884  ? 122.264 122.228 100.878 1.00 97.11 ? 911  GLN A C     1 
ATOM   6913 O  O     . GLN A 1 884  ? 123.175 121.395 101.026 1.00 97.11 ? 911  GLN A O     1 
ATOM   6914 C  CB    . GLN A 1 884  ? 119.858 121.532 101.085 1.00 97.11 ? 911  GLN A CB    1 
ATOM   6915 C  CG    . GLN A 1 884  ? 118.615 121.364 101.952 1.00 97.11 ? 911  GLN A CG    1 
ATOM   6916 C  CD    . GLN A 1 884  ? 118.702 120.188 102.911 1.00 97.11 ? 911  GLN A CD    1 
ATOM   6917 O  OE1   . GLN A 1 884  ? 119.736 119.531 103.020 1.00 97.11 ? 911  GLN A OE1   1 
ATOM   6918 N  NE2   . GLN A 1 884  ? 117.608 119.919 103.611 1.00 97.11 ? 911  GLN A NE2   1 
ATOM   6919 N  N     . ILE A 1 885  ? 122.308 123.175 99.935  1.00 97.05 ? 912  ILE A N     1 
ATOM   6920 C  CA    . ILE A 1 885  ? 123.457 123.269 99.032  1.00 97.05 ? 912  ILE A CA    1 
ATOM   6921 C  C     . ILE A 1 885  ? 124.733 123.593 99.806  1.00 97.05 ? 912  ILE A C     1 
ATOM   6922 O  O     . ILE A 1 885  ? 125.806 123.034 99.530  1.00 97.05 ? 912  ILE A O     1 
ATOM   6923 C  CB    . ILE A 1 885  ? 123.190 124.301 97.920  1.00 97.05 ? 912  ILE A CB    1 
ATOM   6924 C  CG1   . ILE A 1 885  ? 121.897 123.966 97.177  1.00 97.05 ? 912  ILE A CG1   1 
ATOM   6925 C  CG2   . ILE A 1 885  ? 124.354 124.357 96.947  1.00 97.05 ? 912  ILE A CG2   1 
ATOM   6926 C  CD1   . ILE A 1 885  ? 121.348 125.111 96.362  1.00 97.05 ? 912  ILE A CD1   1 
ATOM   6927 N  N     . SER A 1 886  ? 124.642 124.498 100.784 1.00 97.23 ? 913  SER A N     1 
ATOM   6928 C  CA    . SER A 1 886  ? 125.813 124.832 101.590 1.00 97.23 ? 913  SER A CA    1 
ATOM   6929 C  C     . SER A 1 886  ? 126.314 123.619 102.366 1.00 97.23 ? 913  SER A C     1 
ATOM   6930 O  O     . SER A 1 886  ? 127.529 123.378 102.442 1.00 97.23 ? 913  SER A O     1 
ATOM   6931 C  CB    . SER A 1 886  ? 125.482 125.979 102.543 1.00 97.23 ? 913  SER A CB    1 
ATOM   6932 O  OG    . SER A 1 886  ? 124.780 127.010 101.872 1.00 97.23 ? 913  SER A OG    1 
ATOM   6933 N  N     . ASN A 1 887  ? 125.392 122.842 102.944 1.00 96.55 ? 914  ASN A N     1 
ATOM   6934 C  CA    . ASN A 1 887  ? 125.794 121.653 103.691 1.00 96.55 ? 914  ASN A CA    1 
ATOM   6935 C  C     . ASN A 1 887  ? 126.512 120.647 102.799 1.00 96.55 ? 914  ASN A C     1 
ATOM   6936 O  O     . ASN A 1 887  ? 127.564 120.106 103.178 1.00 96.55 ? 914  ASN A O     1 
ATOM   6937 C  CB    . ASN A 1 887  ? 124.575 121.006 104.346 1.00 96.55 ? 914  ASN A CB    1 
ATOM   6938 C  CG    . ASN A 1 887  ? 124.952 120.009 105.423 1.00 96.55 ? 914  ASN A CG    1 
ATOM   6939 O  OD1   . ASN A 1 887  ? 125.521 120.374 106.451 1.00 96.55 ? 914  ASN A OD1   1 
ATOM   6940 N  ND2   . ASN A 1 887  ? 124.641 118.741 105.191 1.00 96.55 ? 914  ASN A ND2   1 
ATOM   6941 N  N     . ILE A 1 888  ? 125.968 120.389 101.604 1.00 96.53 ? 915  ILE A N     1 
ATOM   6942 C  CA    . ILE A 1 888  ? 126.606 119.390 100.749 1.00 96.53 ? 915  ILE A CA    1 
ATOM   6943 C  C     . ILE A 1 888  ? 127.964 119.883 100.250 1.00 96.53 ? 915  ILE A C     1 
ATOM   6944 O  O     . ILE A 1 888  ? 128.916 119.094 100.159 1.00 96.53 ? 915  ILE A O     1 
ATOM   6945 C  CB    . ILE A 1 888  ? 125.674 118.956 99.596  1.00 96.53 ? 915  ILE A CB    1 
ATOM   6946 C  CG1   . ILE A 1 888  ? 126.255 117.739 98.875  1.00 96.53 ? 915  ILE A CG1   1 
ATOM   6947 C  CG2   . ILE A 1 888  ? 125.419 120.075 98.608  1.00 96.53 ? 915  ILE A CG2   1 
ATOM   6948 C  CD1   . ILE A 1 888  ? 125.280 117.052 97.951  1.00 96.53 ? 915  ILE A CD1   1 
ATOM   6949 N  N     . TRP A 1 889  ? 128.101 121.185 99.959  1.00 97.42 ? 916  TRP A N     1 
ATOM   6950 C  CA    . TRP A 1 889  ? 129.406 121.710 99.559  1.00 97.42 ? 916  TRP A CA    1 
ATOM   6951 C  C     . TRP A 1 889  ? 130.438 121.568 100.673 1.00 97.42 ? 916  TRP A C     1 
ATOM   6952 O  O     . TRP A 1 889  ? 131.585 121.174 100.420 1.00 97.42 ? 916  TRP A O     1 
ATOM   6953 C  CB    . TRP A 1 889  ? 129.289 123.174 99.136  1.00 97.42 ? 916  TRP A CB    1 
ATOM   6954 C  CG    . TRP A 1 889  ? 128.832 123.376 97.726  1.00 97.42 ? 916  TRP A CG    1 
ATOM   6955 C  CD1   . TRP A 1 889  ? 128.680 122.419 96.767  1.00 97.42 ? 916  TRP A CD1   1 
ATOM   6956 C  CD2   . TRP A 1 889  ? 128.491 124.621 97.107  1.00 97.42 ? 916  TRP A CD2   1 
ATOM   6957 N  NE1   . TRP A 1 889  ? 128.255 122.989 95.593  1.00 97.42 ? 916  TRP A NE1   1 
ATOM   6958 C  CE2   . TRP A 1 889  ? 128.131 124.341 95.775  1.00 97.42 ? 916  TRP A CE2   1 
ATOM   6959 C  CE3   . TRP A 1 889  ? 128.449 125.946 97.552  1.00 97.42 ? 916  TRP A CE3   1 
ATOM   6960 C  CZ2   . TRP A 1 889  ? 127.735 125.334 94.884  1.00 97.42 ? 916  TRP A CZ2   1 
ATOM   6961 C  CZ3   . TRP A 1 889  ? 128.055 126.931 96.666  1.00 97.42 ? 916  TRP A CZ3   1 
ATOM   6962 C  CH2   . TRP A 1 889  ? 127.704 126.620 95.348  1.00 97.42 ? 916  TRP A CH2   1 
ATOM   6963 N  N     . THR A 1 890  ? 130.052 121.888 101.913 1.00 97.26 ? 917  THR A N     1 
ATOM   6964 C  CA    . THR A 1 890  ? 130.994 121.782 103.025 1.00 97.26 ? 917  THR A CA    1 
ATOM   6965 C  C     . THR A 1 890  ? 131.440 120.340 103.244 1.00 97.26 ? 917  THR A C     1 
ATOM   6966 O  O     . THR A 1 890  ? 132.635 120.071 103.447 1.00 97.26 ? 917  THR A O     1 
ATOM   6967 C  CB    . THR A 1 890  ? 130.367 122.346 104.300 1.00 97.26 ? 917  THR A CB    1 
ATOM   6968 O  OG1   . THR A 1 890  ? 129.856 123.659 104.041 1.00 97.26 ? 917  THR A OG1   1 
ATOM   6969 C  CG2   . THR A 1 890  ? 131.398 122.422 105.413 1.00 97.26 ? 917  THR A CG2   1 
ATOM   6970 N  N     . ARG A 1 891  ? 130.495 119.396 103.199 1.00 96.33 ? 918  ARG A N     1 
ATOM   6971 C  CA    . ARG A 1 891  ? 130.865 117.996 103.395 1.00 96.33 ? 918  ARG A CA    1 
ATOM   6972 C  C     . ARG A 1 891  ? 131.760 117.492 102.267 1.00 96.33 ? 918  ARG A C     1 
ATOM   6973 O  O     . ARG A 1 891  ? 132.718 116.746 102.514 1.00 96.33 ? 918  ARG A O     1 
ATOM   6974 C  CB    . ARG A 1 891  ? 129.611 117.136 103.528 1.00 96.33 ? 918  ARG A CB    1 
ATOM   6975 C  CG    . ARG A 1 891  ? 128.909 117.320 104.859 1.00 96.33 ? 918  ARG A CG    1 
ATOM   6976 C  CD    . ARG A 1 891  ? 128.270 116.039 105.340 1.00 96.33 ? 918  ARG A CD    1 
ATOM   6977 N  NE    . ARG A 1 891  ? 127.558 116.232 106.598 1.00 96.33 ? 918  ARG A NE    1 
ATOM   6978 C  CZ    . ARG A 1 891  ? 127.771 115.524 107.698 1.00 96.33 ? 918  ARG A CZ    1 
ATOM   6979 N  NH1   . ARG A 1 891  ? 128.658 114.545 107.728 1.00 96.33 ? 918  ARG A NH1   1 
ATOM   6980 N  NH2   . ARG A 1 891  ? 127.073 115.802 108.794 1.00 96.33 ? 918  ARG A NH2   1 
ATOM   6981 N  N     . ALA A 1 892  ? 131.475 117.898 101.025 1.00 96.28 ? 919  ALA A N     1 
ATOM   6982 C  CA    . ALA A 1 892  ? 132.327 117.499 99.910  1.00 96.28 ? 919  ALA A CA    1 
ATOM   6983 C  C     . ALA A 1 892  ? 133.737 118.056 100.061 1.00 96.28 ? 919  ALA A C     1 
ATOM   6984 O  O     . ALA A 1 892  ? 134.717 117.369 99.748  1.00 96.28 ? 919  ALA A O     1 
ATOM   6985 C  CB    . ALA A 1 892  ? 131.710 117.952 98.589  1.00 96.28 ? 919  ALA A CB    1 
ATOM   6986 N  N     . MET A 1 893  ? 133.863 119.299 100.539 1.00 96.15 ? 920  MET A N     1 
ATOM   6987 C  CA    . MET A 1 893  ? 135.190 119.874 100.750 1.00 96.15 ? 920  MET A CA    1 
ATOM   6988 C  C     . MET A 1 893  ? 135.963 119.112 101.822 1.00 96.15 ? 920  MET A C     1 
ATOM   6989 O  O     . MET A 1 893  ? 137.156 118.815 101.645 1.00 96.15 ? 920  MET A O     1 
ATOM   6990 C  CB    . MET A 1 893  ? 135.068 121.352 101.121 1.00 96.15 ? 920  MET A CB    1 
ATOM   6991 C  CG    . MET A 1 893  ? 136.350 121.974 101.651 1.00 96.15 ? 920  MET A CG    1 
ATOM   6992 S  SD    . MET A 1 893  ? 137.482 122.454 100.333 1.00 96.15 ? 920  MET A SD    1 
ATOM   6993 C  CE    . MET A 1 893  ? 138.797 123.223 101.272 1.00 96.15 ? 920  MET A CE    1 
ATOM   6994 N  N     . PHE A 1 894  ? 135.299 118.777 102.936 1.00 97.06 ? 921  PHE A N     1 
ATOM   6995 C  CA    . PHE A 1 894  ? 135.961 117.984 103.972 1.00 97.06 ? 921  PHE A CA    1 
ATOM   6996 C  C     . PHE A 1 894  ? 136.418 116.631 103.442 1.00 97.06 ? 921  PHE A C     1 
ATOM   6997 O  O     . PHE A 1 894  ? 137.527 116.181 103.753 1.00 97.06 ? 921  PHE A O     1 
ATOM   6998 C  CB    . PHE A 1 894  ? 135.051 117.791 105.184 1.00 97.06 ? 921  PHE A CB    1 
ATOM   6999 C  CG    . PHE A 1 894  ? 135.153 118.886 106.203 1.00 97.06 ? 921  PHE A CG    1 
ATOM   7000 C  CD1   . PHE A 1 894  ? 134.960 120.209 105.853 1.00 97.06 ? 921  PHE A CD1   1 
ATOM   7001 C  CD2   . PHE A 1 894  ? 135.460 118.585 107.519 1.00 97.06 ? 921  PHE A CD2   1 
ATOM   7002 C  CE1   . PHE A 1 894  ? 135.061 121.209 106.802 1.00 97.06 ? 921  PHE A CE1   1 
ATOM   7003 C  CE2   . PHE A 1 894  ? 135.562 119.579 108.469 1.00 97.06 ? 921  PHE A CE2   1 
ATOM   7004 C  CZ    . PHE A 1 894  ? 135.363 120.892 108.110 1.00 97.06 ? 921  PHE A CZ    1 
ATOM   7005 N  N     . CYS A 1 895  ? 135.578 115.959 102.650 1.00 95.56 ? 922  CYS A N     1 
ATOM   7006 C  CA    . CYS A 1 895  ? 135.987 114.669 102.098 1.00 95.56 ? 922  CYS A CA    1 
ATOM   7007 C  C     . CYS A 1 895  ? 137.153 114.815 101.126 1.00 95.56 ? 922  CYS A C     1 
ATOM   7008 O  O     . CYS A 1 895  ? 138.060 113.976 101.112 1.00 95.56 ? 922  CYS A O     1 
ATOM   7009 C  CB    . CYS A 1 895  ? 134.804 113.974 101.427 1.00 95.56 ? 922  CYS A CB    1 
ATOM   7010 S  SG    . CYS A 1 895  ? 133.428 113.657 102.541 1.00 95.56 ? 922  CYS A SG    1 
ATOM   7011 N  N     . GLN A 1 896  ? 137.152 115.871 100.307 1.00 93.69 ? 923  GLN A N     1 
ATOM   7012 C  CA    . GLN A 1 896  ? 138.225 116.032 99.330  1.00 93.69 ? 923  GLN A CA    1 
ATOM   7013 C  C     . GLN A 1 896  ? 139.561 116.364 99.983  1.00 93.69 ? 923  GLN A C     1 
ATOM   7014 O  O     . GLN A 1 896  ? 140.607 115.936 99.483  1.00 93.69 ? 923  GLN A O     1 
ATOM   7015 C  CB    . GLN A 1 896  ? 137.869 117.108 98.305  1.00 93.69 ? 923  GLN A CB    1 
ATOM   7016 C  CG    . GLN A 1 896  ? 138.518 116.873 96.948  1.00 93.69 ? 923  GLN A CG    1 
ATOM   7017 C  CD    . GLN A 1 896  ? 137.937 117.740 95.851  1.00 93.69 ? 923  GLN A CD    1 
ATOM   7018 O  OE1   . GLN A 1 896  ? 137.373 117.238 94.880  1.00 93.69 ? 923  GLN A OE1   1 
ATOM   7019 N  NE2   . GLN A 1 896  ? 138.079 119.051 95.997  1.00 93.69 ? 923  GLN A NE2   1 
ATOM   7020 N  N     . GLN A 1 897  ? 139.559 117.129 101.080 1.00 93.87 ? 924  GLN A N     1 
ATOM   7021 C  CA    . GLN A 1 897  ? 140.835 117.489 101.701 1.00 93.87 ? 924  GLN A CA    1 
ATOM   7022 C  C     . GLN A 1 897  ? 141.554 116.287 102.307 1.00 93.87 ? 924  GLN A C     1 
ATOM   7023 O  O     . GLN A 1 897  ? 142.780 116.316 102.451 1.00 93.87 ? 924  GLN A O     1 
ATOM   7024 C  CB    . GLN A 1 897  ? 140.629 118.572 102.758 1.00 93.87 ? 924  GLN A CB    1 
ATOM   7025 C  CG    . GLN A 1 897  ? 140.376 119.945 102.171 1.00 93.87 ? 924  GLN A CG    1 
ATOM   7026 C  CD    . GLN A 1 897  ? 141.484 120.372 101.224 1.00 93.87 ? 924  GLN A CD    1 
ATOM   7027 O  OE1   . GLN A 1 897  ? 142.647 120.463 101.613 1.00 93.87 ? 924  GLN A OE1   1 
ATOM   7028 N  NE2   . GLN A 1 897  ? 141.126 120.632 99.972  1.00 93.87 ? 924  GLN A NE2   1 
ATOM   7029 N  N     . MET A 1 898  ? 140.825 115.229 102.669 1.00 92.39 ? 925  MET A N     1 
ATOM   7030 C  CA    . MET A 1 898  ? 141.454 114.052 103.257 1.00 92.39 ? 925  MET A CA    1 
ATOM   7031 C  C     . MET A 1 898  ? 142.019 113.086 102.224 1.00 92.39 ? 925  MET A C     1 
ATOM   7032 O  O     . MET A 1 898  ? 142.647 112.095 102.612 1.00 92.39 ? 925  MET A O     1 
ATOM   7033 C  CB    . MET A 1 898  ? 140.458 113.311 104.152 1.00 92.39 ? 925  MET A CB    1 
ATOM   7034 C  CG    . MET A 1 898  ? 139.884 114.154 105.275 1.00 92.39 ? 925  MET A CG    1 
ATOM   7035 S  SD    . MET A 1 898  ? 141.166 114.847 106.334 1.00 92.39 ? 925  MET A SD    1 
ATOM   7036 C  CE    . MET A 1 898  ? 140.323 114.862 107.912 1.00 92.39 ? 925  MET A CE    1 
ATOM   7037 N  N     . GLY A 1 899  ? 141.818 113.338 100.935 1.00 89.45 ? 926  GLY A N     1 
ATOM   7038 C  CA    . GLY A 1 899  ? 142.333 112.471 99.896  1.00 89.45 ? 926  GLY A CA    1 
ATOM   7039 C  C     . GLY A 1 899  ? 141.340 111.505 99.289  1.00 89.45 ? 926  GLY A C     1 
ATOM   7040 O  O     . GLY A 1 899  ? 141.752 110.627 98.523  1.00 89.45 ? 926  GLY A O     1 
ATOM   7041 N  N     . ILE A 1 900  ? 140.054 111.631 99.605  1.00 91.15 ? 927  ILE A N     1 
ATOM   7042 C  CA    . ILE A 1 900  ? 139.009 110.767 99.068  1.00 91.15 ? 927  ILE A CA    1 
ATOM   7043 C  C     . ILE A 1 900  ? 138.099 111.608 98.186  1.00 91.15 ? 927  ILE A C     1 
ATOM   7044 O  O     . ILE A 1 900  ? 137.670 112.697 98.586  1.00 91.15 ? 927  ILE A O     1 
ATOM   7045 C  CB    . ILE A 1 900  ? 138.211 110.083 100.190 1.00 91.15 ? 927  ILE A CB    1 
ATOM   7046 C  CG1   . ILE A 1 900  ? 139.160 109.462 101.215 1.00 91.15 ? 927  ILE A CG1   1 
ATOM   7047 C  CG2   . ILE A 1 900  ? 137.281 109.029 99.613  1.00 91.15 ? 927  ILE A CG2   1 
ATOM   7048 C  CD1   . ILE A 1 900  ? 138.465 108.643 102.276 1.00 91.15 ? 927  ILE A CD1   1 
ATOM   7049 N  N     . ASN A 1 901  ? 137.805 111.107 96.986  1.00 91.89 ? 928  ASN A N     1 
ATOM   7050 C  CA    . ASN A 1 901  ? 136.985 111.820 96.015  1.00 91.89 ? 928  ASN A CA    1 
ATOM   7051 C  C     . ASN A 1 901  ? 135.589 111.214 95.885  1.00 91.89 ? 928  ASN A C     1 
ATOM   7052 O  O     . ASN A 1 901  ? 134.999 111.230 94.803  1.00 91.89 ? 928  ASN A O     1 
ATOM   7053 C  CB    . ASN A 1 901  ? 137.679 111.850 94.654  1.00 91.89 ? 928  ASN A CB    1 
ATOM   7054 C  CG    . ASN A 1 901  ? 138.900 112.749 94.641  1.00 91.89 ? 928  ASN A CG    1 
ATOM   7055 O  OD1   . ASN A 1 901  ? 138.802 113.953 94.872  1.00 91.89 ? 928  ASN A OD1   1 
ATOM   7056 N  ND2   . ASN A 1 901  ? 140.061 112.165 94.368  1.00 91.89 ? 928  ASN A ND2   1 
ATOM   7057 N  N     . GLU A 1 902  ? 135.050 110.677 96.980  1.00 94.04 ? 929  GLU A N     1 
ATOM   7058 C  CA    . GLU A 1 902  ? 133.715 110.095 96.994  1.00 94.04 ? 929  GLU A CA    1 
ATOM   7059 C  C     . GLU A 1 902  ? 133.000 110.513 98.271  1.00 94.04 ? 929  GLU A C     1 
ATOM   7060 O  O     . GLU A 1 902  ? 133.635 110.876 99.264  1.00 94.04 ? 929  GLU A O     1 
ATOM   7061 C  CB    . GLU A 1 902  ? 133.744 108.559 96.898  1.00 94.04 ? 929  GLU A CB    1 
ATOM   7062 C  CG    . GLU A 1 902  ? 134.658 107.995 95.822  1.00 94.04 ? 929  GLU A CG    1 
ATOM   7063 C  CD    . GLU A 1 902  ? 133.901 107.584 94.576  1.00 94.04 ? 929  GLU A CD    1 
ATOM   7064 O  OE1   . GLU A 1 902  ? 132.689 107.871 94.493  1.00 94.04 ? 929  GLU A OE1   1 
ATOM   7065 O  OE2   . GLU A 1 902  ? 134.518 106.975 93.678  1.00 94.04 ? 929  GLU A OE2   1 
ATOM   7066 N  N     . LEU A 1 903  ? 131.666 110.461 98.233  1.00 94.80 ? 930  LEU A N     1 
ATOM   7067 C  CA    . LEU A 1 903  ? 130.831 110.861 99.362  1.00 94.80 ? 930  LEU A CA    1 
ATOM   7068 C  C     . LEU A 1 903  ? 129.650 109.908 99.523  1.00 94.80 ? 930  LEU A C     1 
ATOM   7069 O  O     . LEU A 1 903  ? 128.966 109.600 98.531  1.00 94.80 ? 930  LEU A O     1 
ATOM   7070 C  CB    . LEU A 1 903  ? 130.330 112.297 99.183  1.00 94.80 ? 930  LEU A CB    1 
ATOM   7071 C  CG    . LEU A 1 903  ? 129.359 112.830 100.240 1.00 94.80 ? 930  LEU A CG    1 
ATOM   7072 C  CD1   . LEU A 1 903  ? 130.079 113.205 101.516 1.00 94.80 ? 930  LEU A CD1   1 
ATOM   7073 C  CD2   . LEU A 1 903  ? 128.589 114.023 99.699  1.00 94.80 ? 930  LEU A CD2   1 
ATOM   7074 N  N     . PRO A 1 904  ? 129.392 109.423 100.736 1.00 94.77 ? 931  PRO A N     1 
ATOM   7075 C  CA    . PRO A 1 904  ? 128.192 108.612 100.967 1.00 94.77 ? 931  PRO A CA    1 
ATOM   7076 C  C     . PRO A 1 904  ? 126.919 109.432 100.827 1.00 94.77 ? 931  PRO A C     1 
ATOM   7077 O  O     . PRO A 1 904  ? 126.898 110.642 101.067 1.00 94.77 ? 931  PRO A O     1 
ATOM   7078 C  CB    . PRO A 1 904  ? 128.375 108.112 102.406 1.00 94.77 ? 931  PRO A CB    1 
ATOM   7079 C  CG    . PRO A 1 904  ? 129.851 108.220 102.653 1.00 94.77 ? 931  PRO A CG    1 
ATOM   7080 C  CD    . PRO A 1 904  ? 130.252 109.465 101.928 1.00 94.77 ? 931  PRO A CD    1 
ATOM   7081 N  N     . GLN A 1 905  ? 125.844 108.749 100.429 1.00 93.85 ? 932  GLN A N     1 
ATOM   7082 C  CA    . GLN A 1 905  ? 124.577 109.432 100.183 1.00 93.85 ? 932  GLN A CA    1 
ATOM   7083 C  C     . GLN A 1 905  ? 123.853 109.771 101.481 1.00 93.85 ? 932  GLN A C     1 
ATOM   7084 O  O     . GLN A 1 905  ? 123.179 110.804 101.569 1.00 93.85 ? 932  GLN A O     1 
ATOM   7085 C  CB    . GLN A 1 905  ? 123.689 108.570 99.287  1.00 93.85 ? 932  GLN A CB    1 
ATOM   7086 C  CG    . GLN A 1 905  ? 122.376 109.224 98.892  1.00 93.85 ? 932  GLN A CG    1 
ATOM   7087 C  CD    . GLN A 1 905  ? 121.553 108.359 97.963  1.00 93.85 ? 932  GLN A CD    1 
ATOM   7088 O  OE1   . GLN A 1 905  ? 121.944 107.241 97.631  1.00 93.85 ? 932  GLN A OE1   1 
ATOM   7089 N  NE2   . GLN A 1 905  ? 120.404 108.869 97.541  1.00 93.85 ? 932  GLN A NE2   1 
ATOM   7090 N  N     . ASN A 1 906  ? 123.975 108.913 102.498 1.00 89.48 ? 933  ASN A N     1 
ATOM   7091 C  CA    . ASN A 1 906  ? 123.143 109.045 103.692 1.00 89.48 ? 933  ASN A CA    1 
ATOM   7092 C  C     . ASN A 1 906  ? 123.478 110.299 104.491 1.00 89.48 ? 933  ASN A C     1 
ATOM   7093 O  O     . ASN A 1 906  ? 122.585 110.927 105.071 1.00 89.48 ? 933  ASN A O     1 
ATOM   7094 C  CB    . ASN A 1 906  ? 123.285 107.801 104.569 1.00 89.48 ? 933  ASN A CB    1 
ATOM   7095 C  CG    . ASN A 1 906  ? 122.460 106.634 104.064 1.00 89.48 ? 933  ASN A CG    1 
ATOM   7096 O  OD1   . ASN A 1 906  ? 122.510 105.538 104.621 1.00 89.48 ? 933  ASN A OD1   1 
ATOM   7097 N  ND2   . ASN A 1 906  ? 121.691 106.866 103.007 1.00 89.48 ? 933  ASN A ND2   1 
ATOM   7098 N  N     . CYS A 1 907  ? 124.751 110.681 104.537 1.00 91.57 ? 934  CYS A N     1 
ATOM   7099 C  CA    . CYS A 1 907  ? 125.195 111.796 105.362 1.00 91.57 ? 934  CYS A CA    1 
ATOM   7100 C  C     . CYS A 1 907  ? 125.266 113.117 104.603 1.00 91.57 ? 934  CYS A C     1 
ATOM   7101 O  O     . CYS A 1 907  ? 125.770 114.101 105.151 1.00 91.57 ? 934  CYS A O     1 
ATOM   7102 C  CB    . CYS A 1 907  ? 126.561 111.480 105.977 1.00 91.57 ? 934  CYS A CB    1 
ATOM   7103 S  SG    . CYS A 1 907  ? 127.913 111.380 104.784 1.00 91.57 ? 934  CYS A SG    1 
ATOM   7104 N  N     . ALA A 1 908  ? 124.764 113.168 103.368 1.00 93.77 ? 935  ALA A N     1 
ATOM   7105 C  CA    . ALA A 1 908  ? 124.985 114.343 102.530 1.00 93.77 ? 935  ALA A CA    1 
ATOM   7106 C  C     . ALA A 1 908  ? 124.121 115.532 102.940 1.00 93.77 ? 935  ALA A C     1 
ATOM   7107 O  O     . ALA A 1 908  ? 124.551 116.680 102.790 1.00 93.77 ? 935  ALA A O     1 
ATOM   7108 C  CB    . ALA A 1 908  ? 124.733 113.993 101.064 1.00 93.77 ? 935  ALA A CB    1 
ATOM   7109 N  N     . PHE A 1 909  ? 122.918 115.292 103.456 1.00 95.35 ? 936  PHE A N     1 
ATOM   7110 C  CA    . PHE A 1 909  ? 121.938 116.350 103.646 1.00 95.35 ? 936  PHE A CA    1 
ATOM   7111 C  C     . PHE A 1 909  ? 121.496 116.442 105.102 1.00 95.35 ? 936  PHE A C     1 
ATOM   7112 O  O     . PHE A 1 909  ? 121.661 115.505 105.887 1.00 95.35 ? 936  PHE A O     1 
ATOM   7113 C  CB    . PHE A 1 909  ? 120.712 116.127 102.751 1.00 95.35 ? 936  PHE A CB    1 
ATOM   7114 C  CG    . PHE A 1 909  ? 121.009 116.230 101.283 1.00 95.35 ? 936  PHE A CG    1 
ATOM   7115 C  CD1   . PHE A 1 909  ? 121.389 117.437 100.722 1.00 95.35 ? 936  PHE A CD1   1 
ATOM   7116 C  CD2   . PHE A 1 909  ? 120.913 115.117 100.465 1.00 95.35 ? 936  PHE A CD2   1 
ATOM   7117 C  CE1   . PHE A 1 909  ? 121.665 117.533 99.372  1.00 95.35 ? 936  PHE A CE1   1 
ATOM   7118 C  CE2   . PHE A 1 909  ? 121.188 115.207 99.115  1.00 95.35 ? 936  PHE A CE2   1 
ATOM   7119 C  CZ    . PHE A 1 909  ? 121.564 116.416 98.568  1.00 95.35 ? 936  PHE A CZ    1 
ATOM   7120 N  N     . PHE A 1 910  ? 120.938 117.601 105.450 1.00 95.02 ? 937  PHE A N     1 
ATOM   7121 C  CA    . PHE A 1 910  ? 120.341 117.793 106.766 1.00 95.02 ? 937  PHE A CA    1 
ATOM   7122 C  C     . PHE A 1 910  ? 119.147 116.865 106.954 1.00 95.02 ? 937  PHE A C     1 
ATOM   7123 O  O     . PHE A 1 910  ? 118.388 116.603 106.017 1.00 95.02 ? 937  PHE A O     1 
ATOM   7124 C  CB    . PHE A 1 910  ? 119.887 119.245 106.942 1.00 95.02 ? 937  PHE A CB    1 
ATOM   7125 C  CG    . PHE A 1 910  ? 120.972 120.179 107.395 1.00 95.02 ? 937  PHE A CG    1 
ATOM   7126 C  CD1   . PHE A 1 910  ? 121.596 119.999 108.617 1.00 95.02 ? 937  PHE A CD1   1 
ATOM   7127 C  CD2   . PHE A 1 910  ? 121.353 121.253 106.607 1.00 95.02 ? 937  PHE A CD2   1 
ATOM   7128 C  CE1   . PHE A 1 910  ? 122.588 120.864 109.039 1.00 95.02 ? 937  PHE A CE1   1 
ATOM   7129 C  CE2   . PHE A 1 910  ? 122.344 122.120 107.024 1.00 95.02 ? 937  PHE A CE2   1 
ATOM   7130 C  CZ    . PHE A 1 910  ? 122.962 121.925 108.241 1.00 95.02 ? 937  PHE A CZ    1 
ATOM   7131 N  N     . SER A 1 911  ? 118.983 116.364 108.179 1.00 92.70 ? 938  SER A N     1 
ATOM   7132 C  CA    . SER A 1 911  ? 117.822 115.534 108.480 1.00 92.70 ? 938  SER A CA    1 
ATOM   7133 C  C     . SER A 1 911  ? 116.541 116.358 108.506 1.00 92.70 ? 938  SER A C     1 
ATOM   7134 O  O     . SER A 1 911  ? 115.528 115.958 107.922 1.00 92.70 ? 938  SER A O     1 
ATOM   7135 C  CB    . SER A 1 911  ? 118.021 114.812 109.811 1.00 92.70 ? 938  SER A CB    1 
ATOM   7136 O  OG    . SER A 1 911  ? 119.060 113.854 109.721 1.00 92.70 ? 938  SER A OG    1 
ATOM   7137 N  N     . GLN A 1 912  ? 116.563 117.510 109.176 1.00 94.09 ? 939  GLN A N     1 
ATOM   7138 C  CA    . GLN A 1 912  ? 115.382 118.349 109.314 1.00 94.09 ? 939  GLN A CA    1 
ATOM   7139 C  C     . GLN A 1 912  ? 115.763 119.812 109.138 1.00 94.09 ? 939  GLN A C     1 
ATOM   7140 O  O     . GLN A 1 912  ? 116.859 120.236 109.513 1.00 94.09 ? 939  GLN A O     1 
ATOM   7141 C  CB    . GLN A 1 912  ? 114.705 118.160 110.682 1.00 94.09 ? 939  GLN A CB    1 
ATOM   7142 C  CG    . GLN A 1 912  ? 114.209 116.747 110.961 1.00 94.09 ? 939  GLN A CG    1 
ATOM   7143 C  CD    . GLN A 1 912  ? 112.936 116.411 110.214 1.00 94.09 ? 939  GLN A CD    1 
ATOM   7144 O  OE1   . GLN A 1 912  ? 112.897 115.468 109.424 1.00 94.09 ? 939  GLN A OE1   1 
ATOM   7145 N  NE2   . GLN A 1 912  ? 111.884 117.177 110.464 1.00 94.09 ? 939  GLN A NE2   1 
ATOM   7146 N  N     . VAL A 1 913  ? 114.840 120.578 108.561 1.00 96.88 ? 940  VAL A N     1 
ATOM   7147 C  CA    . VAL A 1 913  ? 114.948 122.027 108.442 1.00 96.88 ? 940  VAL A CA    1 
ATOM   7148 C  C     . VAL A 1 913  ? 113.689 122.623 109.054 1.00 96.88 ? 940  VAL A C     1 
ATOM   7149 O  O     . VAL A 1 913  ? 112.577 122.194 108.722 1.00 96.88 ? 940  VAL A O     1 
ATOM   7150 C  CB    . VAL A 1 913  ? 115.108 122.474 106.976 1.00 96.88 ? 940  VAL A CB    1 
ATOM   7151 C  CG1   . VAL A 1 913  ? 114.957 123.981 106.853 1.00 96.88 ? 940  VAL A CG1   1 
ATOM   7152 C  CG2   . VAL A 1 913  ? 116.450 122.023 106.425 1.00 96.88 ? 940  VAL A CG2   1 
ATOM   7153 N  N     . ASP A 1 914  ? 113.857 123.599 109.949 1.00 96.86 ? 941  ASP A N     1 
ATOM   7154 C  CA    . ASP A 1 914  ? 112.756 124.111 110.756 1.00 96.86 ? 941  ASP A CA    1 
ATOM   7155 C  C     . ASP A 1 914  ? 112.331 125.492 110.273 1.00 96.86 ? 941  ASP A C     1 
ATOM   7156 O  O     . ASP A 1 914  ? 113.172 126.378 110.101 1.00 96.86 ? 941  ASP A O     1 
ATOM   7157 C  CB    . ASP A 1 914  ? 113.150 124.178 112.233 1.00 96.86 ? 941  ASP A CB    1 
ATOM   7158 C  CG    . ASP A 1 914  ? 113.794 122.897 112.724 1.00 96.86 ? 941  ASP A CG    1 
ATOM   7159 O  OD1   . ASP A 1 914  ? 113.219 121.813 112.493 1.00 96.86 ? 941  ASP A OD1   1 
ATOM   7160 O  OD2   . ASP A 1 914  ? 114.875 122.974 113.346 1.00 96.86 ? 941  ASP A OD2   1 
ATOM   7161 N  N     . ILE A 1 915  ? 111.028 125.671 110.067 1.00 97.31 ? 942  ILE A N     1 
ATOM   7162 C  CA    . ILE A 1 915  ? 110.428 126.967 109.770 1.00 97.31 ? 942  ILE A CA    1 
ATOM   7163 C  C     . ILE A 1 915  ? 109.449 127.285 110.890 1.00 97.31 ? 942  ILE A C     1 
ATOM   7164 O  O     . ILE A 1 915  ? 108.552 126.483 111.180 1.00 97.31 ? 942  ILE A O     1 
ATOM   7165 C  CB    . ILE A 1 915  ? 109.718 126.971 108.404 1.00 97.31 ? 942  ILE A CB    1 
ATOM   7166 C  CG1   . ILE A 1 915  ? 110.610 126.344 107.331 1.00 97.31 ? 942  ILE A CG1   1 
ATOM   7167 C  CG2   . ILE A 1 915  ? 109.317 128.385 108.016 1.00 97.31 ? 942  ILE A CG2   1 
ATOM   7168 C  CD1   . ILE A 1 915  ? 110.020 126.396 105.942 1.00 97.31 ? 942  ILE A CD1   1 
ATOM   7169 N  N     . ASP A 1 916  ? 109.618 128.448 111.516 1.00 96.95 ? 943  ASP A N     1 
ATOM   7170 C  CA    . ASP A 1 916  ? 108.851 128.765 112.716 1.00 96.95 ? 943  ASP A CA    1 
ATOM   7171 C  C     . ASP A 1 916  ? 108.729 130.279 112.853 1.00 96.95 ? 943  ASP A C     1 
ATOM   7172 O  O     . ASP A 1 916  ? 109.204 131.044 112.009 1.00 96.95 ? 943  ASP A O     1 
ATOM   7173 C  CB    . ASP A 1 916  ? 109.502 128.140 113.954 1.00 96.95 ? 943  ASP A CB    1 
ATOM   7174 C  CG    . ASP A 1 916  ? 108.499 127.823 115.046 1.00 96.95 ? 943  ASP A CG    1 
ATOM   7175 O  OD1   . ASP A 1 916  ? 107.293 128.066 114.837 1.00 96.95 ? 943  ASP A OD1   1 
ATOM   7176 O  OD2   . ASP A 1 916  ? 108.917 127.330 116.114 1.00 96.95 ? 943  ASP A OD2   1 
ATOM   7177 N  N     . SER A 1 917  ? 108.059 130.704 113.928 1.00 95.05 ? 944  SER A N     1 
ATOM   7178 C  CA    . SER A 1 917  ? 107.934 132.112 114.276 1.00 95.05 ? 944  SER A CA    1 
ATOM   7179 C  C     . SER A 1 917  ? 108.652 132.487 115.564 1.00 95.05 ? 944  SER A C     1 
ATOM   7180 O  O     . SER A 1 917  ? 108.826 133.681 115.827 1.00 95.05 ? 944  SER A O     1 
ATOM   7181 C  CB    . SER A 1 917  ? 106.454 132.503 114.405 1.00 95.05 ? 944  SER A CB    1 
ATOM   7182 O  OG    . SER A 1 917  ? 105.815 131.749 115.419 1.00 95.05 ? 944  SER A OG    1 
ATOM   7183 N  N     . VAL A 1 918  ? 109.063 131.508 116.369 1.00 95.08 ? 945  VAL A N     1 
ATOM   7184 C  CA    . VAL A 1 918  ? 109.822 131.740 117.590 1.00 95.08 ? 945  VAL A CA    1 
ATOM   7185 C  C     . VAL A 1 918  ? 111.029 130.810 117.583 1.00 95.08 ? 945  VAL A C     1 
ATOM   7186 O  O     . VAL A 1 918  ? 111.187 129.968 116.700 1.00 95.08 ? 945  VAL A O     1 
ATOM   7187 C  CB    . VAL A 1 918  ? 108.978 131.521 118.863 1.00 95.08 ? 945  VAL A CB    1 
ATOM   7188 C  CG1   . VAL A 1 918  ? 107.993 132.663 119.055 1.00 95.08 ? 945  VAL A CG1   1 
ATOM   7189 C  CG2   . VAL A 1 918  ? 108.254 130.189 118.800 1.00 95.08 ? 945  VAL A CG2   1 
ATOM   7190 N  N     . ILE A 1 919  ? 111.888 130.977 118.583 1.00 94.20 ? 946  ILE A N     1 
ATOM   7191 C  CA    . ILE A 1 919  ? 113.089 130.162 118.728 1.00 94.20 ? 946  ILE A CA    1 
ATOM   7192 C  C     . ILE A 1 919  ? 112.845 129.146 119.836 1.00 94.20 ? 946  ILE A C     1 
ATOM   7193 O  O     . ILE A 1 919  ? 112.704 129.509 121.009 1.00 94.20 ? 946  ILE A O     1 
ATOM   7194 C  CB    . ILE A 1 919  ? 114.327 131.019 119.020 1.00 94.20 ? 946  ILE A CB    1 
ATOM   7195 C  CG1   . ILE A 1 919  ? 114.617 131.951 117.844 1.00 94.20 ? 946  ILE A CG1   1 
ATOM   7196 C  CG2   . ILE A 1 919  ? 115.529 130.137 119.310 1.00 94.20 ? 946  ILE A CG2   1 
ATOM   7197 C  CD1   . ILE A 1 919  ? 115.658 132.999 118.143 1.00 94.20 ? 946  ILE A CD1   1 
ATOM   7198 N  N     . ARG A 1 920  ? 112.793 127.868 119.465 1.00 92.76 ? 947  ARG A N     1 
ATOM   7199 C  CA    . ARG A 1 920  ? 112.671 126.777 120.418 1.00 92.76 ? 947  ARG A CA    1 
ATOM   7200 C  C     . ARG A 1 920  ? 113.349 125.542 119.843 1.00 92.76 ? 947  ARG A C     1 
ATOM   7201 O  O     . ARG A 1 920  ? 113.631 125.466 118.645 1.00 92.76 ? 947  ARG A O     1 
ATOM   7202 C  CB    . ARG A 1 920  ? 111.206 126.480 120.767 1.00 92.76 ? 947  ARG A CB    1 
ATOM   7203 C  CG    . ARG A 1 920  ? 110.279 126.388 119.572 1.00 92.76 ? 947  ARG A CG    1 
ATOM   7204 C  CD    . ARG A 1 920  ? 108.833 126.255 120.016 1.00 92.76 ? 947  ARG A CD    1 
ATOM   7205 N  NE    . ARG A 1 920  ? 107.908 126.299 118.891 1.00 92.76 ? 947  ARG A NE    1 
ATOM   7206 C  CZ    . ARG A 1 920  ? 106.587 126.310 119.009 1.00 92.76 ? 947  ARG A CZ    1 
ATOM   7207 N  NH1   . ARG A 1 920  ? 105.998 126.263 120.192 1.00 92.76 ? 947  ARG A NH1   1 
ATOM   7208 N  NH2   . ARG A 1 920  ? 105.839 126.367 117.912 1.00 92.76 ? 947  ARG A NH2   1 
ATOM   7209 N  N     . LYS A 1 921  ? 113.623 124.575 120.723 1.00 87.44 ? 948  LYS A N     1 
ATOM   7210 C  CA    . LYS A 1 921  ? 114.339 123.371 120.310 1.00 87.44 ? 948  LYS A CA    1 
ATOM   7211 C  C     . LYS A 1 921  ? 113.528 122.543 119.319 1.00 87.44 ? 948  LYS A C     1 
ATOM   7212 O  O     . LYS A 1 921  ? 114.069 122.050 118.322 1.00 87.44 ? 948  LYS A O     1 
ATOM   7213 C  CB    . LYS A 1 921  ? 114.705 122.537 121.538 1.00 87.44 ? 948  LYS A CB    1 
ATOM   7214 C  CG    . LYS A 1 921  ? 115.240 121.152 121.218 1.00 87.44 ? 948  LYS A CG    1 
ATOM   7215 C  CD    . LYS A 1 921  ? 116.754 121.157 121.100 1.00 87.44 ? 948  LYS A CD    1 
ATOM   7216 C  CE    . LYS A 1 921  ? 117.409 121.666 122.372 1.00 87.44 ? 948  LYS A CE    1 
ATOM   7217 N  NZ    . LYS A 1 921  ? 118.891 121.703 122.251 1.00 87.44 ? 948  LYS A NZ    1 
ATOM   7218 N  N     . GLU A 1 922  ? 112.230 122.382 119.571 1.00 89.71 ? 949  GLU A N     1 
ATOM   7219 C  CA    . GLU A 1 922  ? 111.360 121.592 118.712 1.00 89.71 ? 949  GLU A CA    1 
ATOM   7220 C  C     . GLU A 1 922  ? 110.122 122.398 118.353 1.00 89.71 ? 949  GLU A C     1 
ATOM   7221 O  O     . GLU A 1 922  ? 109.617 123.174 119.169 1.00 89.71 ? 949  GLU A O     1 
ATOM   7222 C  CB    . GLU A 1 922  ? 110.949 120.280 119.389 1.00 89.71 ? 949  GLU A CB    1 
ATOM   7223 C  CG    . GLU A 1 922  ? 112.100 119.327 119.654 1.00 89.71 ? 949  GLU A CG    1 
ATOM   7224 C  CD    . GLU A 1 922  ? 112.747 118.828 118.379 1.00 89.71 ? 949  GLU A CD    1 
ATOM   7225 O  OE1   . GLU A 1 922  ? 112.021 118.297 117.513 1.00 89.71 ? 949  GLU A OE1   1 
ATOM   7226 O  OE2   . GLU A 1 922  ? 113.981 118.965 118.242 1.00 89.71 ? 949  GLU A OE2   1 
ATOM   7227 N  N     . VAL A 1 923  ? 109.635 122.207 117.124 1.00 92.03 ? 950  VAL A N     1 
ATOM   7228 C  CA    . VAL A 1 923  ? 108.470 122.953 116.659 1.00 92.03 ? 950  VAL A CA    1 
ATOM   7229 C  C     . VAL A 1 923  ? 107.196 122.471 117.341 1.00 92.03 ? 950  VAL A C     1 
ATOM   7230 O  O     . VAL A 1 923  ? 106.201 123.204 117.396 1.00 92.03 ? 950  VAL A O     1 
ATOM   7231 C  CB    . VAL A 1 923  ? 108.356 122.865 115.126 1.00 92.03 ? 950  VAL A CB    1 
ATOM   7232 C  CG1   . VAL A 1 923  ? 109.574 123.490 114.468 1.00 92.03 ? 950  VAL A CG1   1 
ATOM   7233 C  CG2   . VAL A 1 923  ? 108.195 121.421 114.686 1.00 92.03 ? 950  VAL A CG2   1 
ATOM   7234 N  N     . ASN A 1 924  ? 107.191 121.245 117.861 1.00 92.13 ? 951  ASN A N     1 
ATOM   7235 C  CA    . ASN A 1 924  ? 105.992 120.675 118.463 1.00 92.13 ? 951  ASN A CA    1 
ATOM   7236 C  C     . ASN A 1 924  ? 105.881 120.920 119.966 1.00 92.13 ? 951  ASN A C     1 
ATOM   7237 O  O     . ASN A 1 924  ? 104.906 120.468 120.576 1.00 92.13 ? 951  ASN A O     1 
ATOM   7238 C  CB    . ASN A 1 924  ? 105.922 119.173 118.154 1.00 92.13 ? 951  ASN A CB    1 
ATOM   7239 C  CG    . ASN A 1 924  ? 107.089 118.383 118.734 1.00 92.13 ? 951  ASN A CG    1 
ATOM   7240 O  OD1   . ASN A 1 924  ? 107.918 118.908 119.476 1.00 92.13 ? 951  ASN A OD1   1 
ATOM   7241 N  ND2   . ASN A 1 924  ? 107.154 117.103 118.386 1.00 92.13 ? 951  ASN A ND2   1 
ATOM   7242 N  N     . MET A 1 925  ? 106.839 121.614 120.574 1.00 90.01 ? 952  MET A N     1 
ATOM   7243 C  CA    . MET A 1 925  ? 106.777 121.884 122.004 1.00 90.01 ? 952  MET A CA    1 
ATOM   7244 C  C     . MET A 1 925  ? 105.698 122.913 122.319 1.00 90.01 ? 952  MET A C     1 
ATOM   7245 O  O     . MET A 1 925  ? 105.474 123.858 121.558 1.00 90.01 ? 952  MET A O     1 
ATOM   7246 C  CB    . MET A 1 925  ? 108.132 122.376 122.510 1.00 90.01 ? 952  MET A CB    1 
ATOM   7247 C  CG    . MET A 1 925  ? 109.234 121.335 122.450 1.00 90.01 ? 952  MET A CG    1 
ATOM   7248 S  SD    . MET A 1 925  ? 110.833 121.980 122.975 1.00 90.01 ? 952  MET A SD    1 
ATOM   7249 C  CE    . MET A 1 925  ? 110.558 122.185 124.731 1.00 90.01 ? 952  MET A CE    1 
ATOM   7250 N  N     . ASP A 1 926  ? 105.027 122.724 123.456 1.00 91.60 ? 953  ASP A N     1 
ATOM   7251 C  CA    . ASP A 1 926  ? 104.019 123.668 123.922 1.00 91.60 ? 953  ASP A CA    1 
ATOM   7252 C  C     . ASP A 1 926  ? 104.591 124.761 124.814 1.00 91.60 ? 953  ASP A C     1 
ATOM   7253 O  O     . ASP A 1 926  ? 103.976 125.828 124.927 1.00 91.60 ? 953  ASP A O     1 
ATOM   7254 C  CB    . ASP A 1 926  ? 102.911 122.930 124.681 1.00 91.60 ? 953  ASP A CB    1 
ATOM   7255 C  CG    . ASP A 1 926  ? 101.778 122.493 123.777 1.00 91.60 ? 953  ASP A CG    1 
ATOM   7256 O  OD1   . ASP A 1 926  ? 101.207 123.356 123.078 1.00 91.60 ? 953  ASP A OD1   1 
ATOM   7257 O  OD2   . ASP A 1 926  ? 101.455 121.287 123.767 1.00 91.60 ? 953  ASP A OD2   1 
ATOM   7258 N  N     . CYS A 1 927  ? 105.740 124.512 125.449 1.00 91.70 ? 954  CYS A N     1 
ATOM   7259 C  CA    . CYS A 1 927  ? 106.448 125.502 126.266 1.00 91.70 ? 954  CYS A CA    1 
ATOM   7260 C  C     . CYS A 1 927  ? 105.589 126.001 127.428 1.00 91.70 ? 954  CYS A C     1 
ATOM   7261 O  O     . CYS A 1 927  ? 105.405 127.204 127.625 1.00 91.70 ? 954  CYS A O     1 
ATOM   7262 C  CB    . CYS A 1 927  ? 106.944 126.669 125.408 1.00 91.70 ? 954  CYS A CB    1 
ATOM   7263 S  SG    . CYS A 1 927  ? 108.099 126.198 124.103 1.00 91.70 ? 954  CYS A SG    1 
ATOM   7264 N  N     . ILE A 1 928  ? 105.056 125.062 128.203 1.00 91.41 ? 955  ILE A N     1 
ATOM   7265 C  CA    . ILE A 1 928  ? 104.297 125.388 129.405 1.00 91.41 ? 955  ILE A CA    1 
ATOM   7266 C  C     . ILE A 1 928  ? 105.239 125.373 130.601 1.00 91.41 ? 955  ILE A C     1 
ATOM   7267 O  O     . ILE A 1 928  ? 105.933 124.379 130.849 1.00 91.41 ? 955  ILE A O     1 
ATOM   7268 C  CB    . ILE A 1 928  ? 103.131 124.406 129.607 1.00 91.41 ? 955  ILE A CB    1 
ATOM   7269 C  CG1   . ILE A 1 928  ? 102.189 124.445 128.405 1.00 91.41 ? 955  ILE A CG1   1 
ATOM   7270 C  CG2   . ILE A 1 928  ? 102.368 124.741 130.878 1.00 91.41 ? 955  ILE A CG2   1 
ATOM   7271 C  CD1   . ILE A 1 928  ? 101.553 125.795 128.174 1.00 91.41 ? 955  ILE A CD1   1 
ATOM   7272 N  N     . THR A 1 929  ? 105.260 126.475 131.345 1.00 91.23 ? 956  THR A N     1 
ATOM   7273 C  CA    . THR A 1 929  ? 106.105 126.666 132.517 1.00 91.23 ? 956  THR A CA    1 
ATOM   7274 C  C     . THR A 1 929  ? 105.213 127.146 133.657 1.00 91.23 ? 956  THR A C     1 
ATOM   7275 O  O     . THR A 1 929  ? 104.044 127.466 133.413 1.00 91.23 ? 956  THR A O     1 
ATOM   7276 C  CB    . THR A 1 929  ? 107.222 127.675 132.222 1.00 91.23 ? 956  THR A CB    1 
ATOM   7277 O  OG1   . THR A 1 929  ? 106.648 128.944 131.885 1.00 91.23 ? 956  THR A OG1   1 
ATOM   7278 C  CG2   . THR A 1 929  ? 108.103 127.195 131.077 1.00 91.23 ? 956  THR A CG2   1 
ATOM   7279 N  N     . PRO A 1 930  ? 105.684 127.180 134.909 1.00 87.94 ? 957  PRO A N     1 
ATOM   7280 C  CA    . PRO A 1 930  ? 104.870 127.821 135.955 1.00 87.94 ? 957  PRO A CA    1 
ATOM   7281 C  C     . PRO A 1 930  ? 104.594 129.291 135.688 1.00 87.94 ? 957  PRO A C     1 
ATOM   7282 O  O     . PRO A 1 930  ? 103.551 129.804 136.111 1.00 87.94 ? 957  PRO A O     1 
ATOM   7283 C  CB    . PRO A 1 930  ? 105.705 127.617 137.227 1.00 87.94 ? 957  PRO A CB    1 
ATOM   7284 C  CG    . PRO A 1 930  ? 106.571 126.451 136.926 1.00 87.94 ? 957  PRO A CG    1 
ATOM   7285 C  CD    . PRO A 1 930  ? 106.892 126.552 135.474 1.00 87.94 ? 957  PRO A CD    1 
ATOM   7286 N  N     . SER A 1 931  ? 105.502 129.986 134.999 1.00 88.61 ? 958  SER A N     1 
ATOM   7287 C  CA    . SER A 1 931  ? 105.287 131.398 134.700 1.00 88.61 ? 958  SER A CA    1 
ATOM   7288 C  C     . SER A 1 931  ? 104.315 131.591 133.540 1.00 88.61 ? 958  SER A C     1 
ATOM   7289 O  O     . SER A 1 931  ? 103.544 132.557 133.527 1.00 88.61 ? 958  SER A O     1 
ATOM   7290 C  CB    . SER A 1 931  ? 106.624 132.072 134.398 1.00 88.61 ? 958  SER A CB    1 
ATOM   7291 O  OG    . SER A 1 931  ? 107.469 132.052 135.534 1.00 88.61 ? 958  SER A OG    1 
ATOM   7292 N  N     . ASN A 1 932  ? 104.337 130.692 132.557 1.00 91.94 ? 959  ASN A N     1 
ATOM   7293 C  CA    . ASN A 1 932  ? 103.567 130.843 131.327 1.00 91.94 ? 959  ASN A CA    1 
ATOM   7294 C  C     . ASN A 1 932  ? 102.404 129.857 131.331 1.00 91.94 ? 959  ASN A C     1 
ATOM   7295 O  O     . ASN A 1 932  ? 102.616 128.642 131.387 1.00 91.94 ? 959  ASN A O     1 
ATOM   7296 C  CB    . ASN A 1 932  ? 104.458 130.617 130.104 1.00 91.94 ? 959  ASN A CB    1 
ATOM   7297 C  CG    . ASN A 1 932  ? 103.771 130.969 128.797 1.00 91.94 ? 959  ASN A CG    1 
ATOM   7298 O  OD1   . ASN A 1 932  ? 102.608 131.372 128.775 1.00 91.94 ? 959  ASN A OD1   1 
ATOM   7299 N  ND2   . ASN A 1 932  ? 104.492 130.811 127.694 1.00 91.94 ? 959  ASN A ND2   1 
ATOM   7300 N  N     . LYS A 1 933  ? 101.181 130.380 131.240 1.00 88.47 ? 960  LYS A N     1 
ATOM   7301 C  CA    . LYS A 1 933  ? 99.972  129.564 131.229 1.00 88.47 ? 960  LYS A CA    1 
ATOM   7302 C  C     . LYS A 1 933  ? 99.308  129.516 129.856 1.00 88.47 ? 960  LYS A C     1 
ATOM   7303 O  O     . LYS A 1 933  ? 98.123  129.184 129.759 1.00 88.47 ? 960  LYS A O     1 
ATOM   7304 C  CB    . LYS A 1 933  ? 98.977  130.077 132.272 1.00 88.47 ? 960  LYS A CB    1 
ATOM   7305 C  CG    . LYS A 1 933  ? 99.446  130.067 133.735 1.00 88.47 ? 960  LYS A CG    1 
ATOM   7306 C  CD    . LYS A 1 933  ? 99.557  128.661 134.336 1.00 88.47 ? 960  LYS A CD    1 
ATOM   7307 C  CE    . LYS A 1 933  ? 100.954 128.062 134.232 1.00 88.47 ? 960  LYS A CE    1 
ATOM   7308 N  NZ    . LYS A 1 933  ? 101.047 126.745 134.921 1.00 88.47 ? 960  LYS A NZ    1 
ATOM   7309 N  N     . THR A 1 934  ? 100.043 129.836 128.793 1.00 90.33 ? 961  THR A N     1 
ATOM   7310 C  CA    . THR A 1 934  ? 99.486  129.888 127.448 1.00 90.33 ? 961  THR A CA    1 
ATOM   7311 C  C     . THR A 1 934  ? 100.337 129.045 126.511 1.00 90.33 ? 961  THR A C     1 
ATOM   7312 O  O     . THR A 1 934  ? 101.565 129.175 126.496 1.00 90.33 ? 961  THR A O     1 
ATOM   7313 C  CB    . THR A 1 934  ? 99.410  131.333 126.938 1.00 90.33 ? 961  THR A CB    1 
ATOM   7314 O  OG1   . THR A 1 934  ? 98.553  132.098 127.794 1.00 90.33 ? 961  THR A OG1   1 
ATOM   7315 C  CG2   . THR A 1 934  ? 98.861  131.376 125.521 1.00 90.33 ? 961  THR A CG2   1 
ATOM   7316 N  N     . ALA A 1 935  ? 99.685  128.183 125.735 1.00 92.07 ? 962  ALA A N     1 
ATOM   7317 C  CA    . ALA A 1 935  ? 100.374 127.356 124.759 1.00 92.07 ? 962  ALA A CA    1 
ATOM   7318 C  C     . ALA A 1 935  ? 100.720 128.166 123.512 1.00 92.07 ? 962  ALA A C     1 
ATOM   7319 O  O     . ALA A 1 935  ? 100.109 129.195 123.215 1.00 92.07 ? 962  ALA A O     1 
ATOM   7320 C  CB    . ALA A 1 935  ? 99.521  126.146 124.381 1.00 92.07 ? 962  ALA A CB    1 
ATOM   7321 N  N     . ILE A 1 936  ? 101.712 127.683 122.780 1.00 92.16 ? 963  ILE A N     1 
ATOM   7322 C  CA    . ILE A 1 936  ? 102.211 128.331 121.568 1.00 92.16 ? 963  ILE A CA    1 
ATOM   7323 C  C     . ILE A 1 936  ? 101.911 127.418 120.385 1.00 92.16 ? 963  ILE A C     1 
ATOM   7324 O  O     . ILE A 1 936  ? 102.155 126.209 120.477 1.00 92.16 ? 963  ILE A O     1 
ATOM   7325 C  CB    . ILE A 1 936  ? 103.720 128.626 121.659 1.00 92.16 ? 963  ILE A CB    1 
ATOM   7326 C  CG1   . ILE A 1 936  ? 104.037 129.368 122.959 1.00 92.16 ? 963  ILE A CG1   1 
ATOM   7327 C  CG2   . ILE A 1 936  ? 104.189 129.436 120.461 1.00 92.16 ? 963  ILE A CG2   1 
ATOM   7328 C  CD1   . ILE A 1 936  ? 105.494 129.739 123.113 1.00 92.16 ? 963  ILE A CD1   1 
ATOM   7329 N  N     . PRO A 1 937  ? 101.377 127.939 119.278 1.00 93.47 ? 964  PRO A N     1 
ATOM   7330 C  CA    . PRO A 1 937  ? 101.095 127.083 118.119 1.00 93.47 ? 964  PRO A CA    1 
ATOM   7331 C  C     . PRO A 1 937  ? 102.366 126.504 117.512 1.00 93.47 ? 964  PRO A C     1 
ATOM   7332 O  O     . PRO A 1 937  ? 103.450 127.084 117.607 1.00 93.47 ? 964  PRO A O     1 
ATOM   7333 C  CB    . PRO A 1 937  ? 100.390 128.032 117.143 1.00 93.47 ? 964  PRO A CB    1 
ATOM   7334 C  CG    . PRO A 1 937  ? 99.825  129.107 118.014 1.00 93.47 ? 964  PRO A CG    1 
ATOM   7335 C  CD    . PRO A 1 937  ? 100.848 129.300 119.091 1.00 93.47 ? 964  PRO A CD    1 
ATOM   7336 N  N     . HIS A 1 938  ? 102.215 125.342 116.883 1.00 95.03 ? 965  HIS A N     1 
ATOM   7337 C  CA    . HIS A 1 938  ? 103.343 124.582 116.370 1.00 95.03 ? 965  HIS A CA    1 
ATOM   7338 C  C     . HIS A 1 938  ? 103.850 125.163 115.052 1.00 95.03 ? 965  HIS A C     1 
ATOM   7339 O  O     . HIS A 1 938  ? 103.134 125.863 114.331 1.00 95.03 ? 965  HIS A O     1 
ATOM   7340 C  CB    . HIS A 1 938  ? 102.955 123.116 116.177 1.00 95.03 ? 965  HIS A CB    1 
ATOM   7341 C  CG    . HIS A 1 938  ? 102.608 122.411 117.451 1.00 95.03 ? 965  HIS A CG    1 
ATOM   7342 N  ND1   . HIS A 1 938  ? 102.110 121.126 117.478 1.00 95.03 ? 965  HIS A ND1   1 
ATOM   7343 C  CD2   . HIS A 1 938  ? 102.686 122.810 118.743 1.00 95.03 ? 965  HIS A CD2   1 
ATOM   7344 C  CE1   . HIS A 1 938  ? 101.896 120.765 118.730 1.00 95.03 ? 965  HIS A CE1   1 
ATOM   7345 N  NE2   . HIS A 1 938  ? 102.237 121.769 119.517 1.00 95.03 ? 965  HIS A NE2   1 
ATOM   7346 N  N     . GLY A 1 939  ? 105.103 124.857 114.745 1.00 94.45 ? 966  GLY A N     1 
ATOM   7347 C  CA    . GLY A 1 939  ? 105.763 125.265 113.521 1.00 94.45 ? 966  GLY A CA    1 
ATOM   7348 C  C     . GLY A 1 939  ? 105.746 124.176 112.470 1.00 94.45 ? 966  GLY A C     1 
ATOM   7349 O  O     . GLY A 1 939  ? 104.847 123.329 112.434 1.00 94.45 ? 966  GLY A O     1 
ATOM   7350 N  N     . GLU A 1 940  ? 106.753 124.194 111.597 1.00 95.57 ? 967  GLU A N     1 
ATOM   7351 C  CA    . GLU A 1 940  ? 106.851 123.219 110.519 1.00 95.57 ? 967  GLU A CA    1 
ATOM   7352 C  C     . GLU A 1 940  ? 108.288 122.730 110.391 1.00 95.57 ? 967  GLU A C     1 
ATOM   7353 O  O     . GLU A 1 940  ? 109.233 123.488 110.621 1.00 95.57 ? 967  GLU A O     1 
ATOM   7354 C  CB    . GLU A 1 940  ? 106.365 123.825 109.195 1.00 95.57 ? 967  GLU A CB    1 
ATOM   7355 C  CG    . GLU A 1 940  ? 106.338 122.862 108.022 1.00 95.57 ? 967  GLU A CG    1 
ATOM   7356 C  CD    . GLU A 1 940  ? 106.058 123.559 106.707 1.00 95.57 ? 967  GLU A CD    1 
ATOM   7357 O  OE1   . GLU A 1 940  ? 106.065 124.807 106.681 1.00 95.57 ? 967  GLU A OE1   1 
ATOM   7358 O  OE2   . GLU A 1 940  ? 105.826 122.860 105.700 1.00 95.57 ? 967  GLU A OE2   1 
ATOM   7359 N  N     . ALA A 1 941  ? 108.448 121.454 110.039 1.00 95.88 ? 968  ALA A N     1 
ATOM   7360 C  CA    . ALA A 1 941  ? 109.756 120.858 109.807 1.00 95.88 ? 968  ALA A CA    1 
ATOM   7361 C  C     . ALA A 1 941  ? 109.707 120.013 108.542 1.00 95.88 ? 968  ALA A C     1 
ATOM   7362 O  O     . ALA A 1 941  ? 108.722 119.311 108.296 1.00 95.88 ? 968  ALA A O     1 
ATOM   7363 C  CB    . ALA A 1 941  ? 110.198 120.002 110.996 1.00 95.88 ? 968  ALA A CB    1 
ATOM   7364 N  N     . LEU A 1 942  ? 110.770 120.081 107.740 1.00 96.00 ? 969  LEU A N     1 
ATOM   7365 C  CA    . LEU A 1 942  ? 110.784 119.406 106.449 1.00 96.00 ? 969  LEU A CA    1 
ATOM   7366 C  C     . LEU A 1 942  ? 112.116 118.707 106.220 1.00 96.00 ? 969  LEU A C     1 
ATOM   7367 O  O     . LEU A 1 942  ? 113.165 119.176 106.667 1.00 96.00 ? 969  LEU A O     1 
ATOM   7368 C  CB    . LEU A 1 942  ? 110.522 120.389 105.299 1.00 96.00 ? 969  LEU A CB    1 
ATOM   7369 C  CG    . LEU A 1 942  ? 109.118 120.988 105.196 1.00 96.00 ? 969  LEU A CG    1 
ATOM   7370 C  CD1   . LEU A 1 942  ? 109.055 122.008 104.073 1.00 96.00 ? 969  LEU A CD1   1 
ATOM   7371 C  CD2   . LEU A 1 942  ? 108.081 119.899 104.992 1.00 96.00 ? 969  LEU A CD2   1 
ATOM   7372 N  N     . ASP A 1 943  ? 112.064 117.576 105.516 1.00 94.99 ? 970  ASP A N     1 
ATOM   7373 C  CA    . ASP A 1 943  ? 113.254 116.897 105.030 1.00 94.99 ? 970  ASP A CA    1 
ATOM   7374 C  C     . ASP A 1 943  ? 113.420 117.178 103.535 1.00 94.99 ? 970  ASP A C     1 
ATOM   7375 O  O     . ASP A 1 943  ? 112.721 118.017 102.959 1.00 94.99 ? 970  ASP A O     1 
ATOM   7376 C  CB    . ASP A 1 943  ? 113.195 115.398 105.338 1.00 94.99 ? 970  ASP A CB    1 
ATOM   7377 C  CG    . ASP A 1 943  ? 112.216 114.654 104.459 1.00 94.99 ? 970  ASP A CG    1 
ATOM   7378 O  OD1   . ASP A 1 943  ? 111.026 114.585 104.820 1.00 94.99 ? 970  ASP A OD1   1 
ATOM   7379 O  OD2   . ASP A 1 943  ? 112.638 114.130 103.407 1.00 94.99 ? 970  ASP A OD2   1 
ATOM   7380 N  N     . ILE A 1 944  ? 114.361 116.477 102.898 1.00 94.81 ? 971  ILE A N     1 
ATOM   7381 C  CA    . ILE A 1 944  ? 114.769 116.829 101.539 1.00 94.81 ? 971  ILE A CA    1 
ATOM   7382 C  C     . ILE A 1 944  ? 113.657 116.546 100.529 1.00 94.81 ? 971  ILE A C     1 
ATOM   7383 O  O     . ILE A 1 944  ? 113.402 117.358 99.631  1.00 94.81 ? 971  ILE A O     1 
ATOM   7384 C  CB    . ILE A 1 944  ? 116.084 116.110 101.176 1.00 94.81 ? 971  ILE A CB    1 
ATOM   7385 C  CG1   . ILE A 1 944  ? 116.516 116.453 99.749  1.00 94.81 ? 971  ILE A CG1   1 
ATOM   7386 C  CG2   . ILE A 1 944  ? 115.980 114.602 101.389 1.00 94.81 ? 971  ILE A CG2   1 
ATOM   7387 C  CD1   . ILE A 1 944  ? 117.032 117.865 99.592  1.00 94.81 ? 971  ILE A CD1   1 
ATOM   7388 N  N     . ASN A 1 945  ? 112.972 115.406 100.657 1.00 94.65 ? 972  ASN A N     1 
ATOM   7389 C  CA    . ASN A 1 945  ? 111.970 115.036 99.659  1.00 94.65 ? 972  ASN A CA    1 
ATOM   7390 C  C     . ASN A 1 945  ? 110.744 115.941 99.728  1.00 94.65 ? 972  ASN A C     1 
ATOM   7391 O  O     . ASN A 1 945  ? 110.233 116.382 98.689  1.00 94.65 ? 972  ASN A O     1 
ATOM   7392 C  CB    . ASN A 1 945  ? 111.571 113.572 99.831  1.00 94.65 ? 972  ASN A CB    1 
ATOM   7393 C  CG    . ASN A 1 945  ? 112.741 112.624 99.645  1.00 94.65 ? 972  ASN A CG    1 
ATOM   7394 O  OD1   . ASN A 1 945  ? 113.106 111.883 100.556 1.00 94.65 ? 972  ASN A OD1   1 
ATOM   7395 N  ND2   . ASN A 1 945  ? 113.333 112.643 98.457  1.00 94.65 ? 972  ASN A ND2   1 
ATOM   7396 N  N     . GLN A 1 946  ? 110.257 116.230 100.937 1.00 95.31 ? 973  GLN A N     1 
ATOM   7397 C  CA    . GLN A 1 946  ? 109.120 117.134 101.067 1.00 95.31 ? 973  GLN A CA    1 
ATOM   7398 C  C     . GLN A 1 946  ? 109.478 118.547 100.626 1.00 95.31 ? 973  GLN A C     1 
ATOM   7399 O  O     . GLN A 1 946  ? 108.620 119.267 100.105 1.00 95.31 ? 973  GLN A O     1 
ATOM   7400 C  CB    . GLN A 1 946  ? 108.600 117.143 102.505 1.00 95.31 ? 973  GLN A CB    1 
ATOM   7401 C  CG    . GLN A 1 946  ? 107.939 115.844 102.936 1.00 95.31 ? 973  GLN A CG    1 
ATOM   7402 C  CD    . GLN A 1 946  ? 107.700 115.777 104.432 1.00 95.31 ? 973  GLN A CD    1 
ATOM   7403 O  OE1   . GLN A 1 946  ? 108.630 115.882 105.229 1.00 95.31 ? 973  GLN A OE1   1 
ATOM   7404 N  NE2   . GLN A 1 946  ? 106.444 115.596 104.821 1.00 95.31 ? 973  GLN A NE2   1 
ATOM   7405 N  N     . LEU A 1 947  ? 110.730 118.962 100.835 1.00 94.70 ? 974  LEU A N     1 
ATOM   7406 C  CA    . LEU A 1 947  ? 111.179 120.249 100.318 1.00 94.70 ? 974  LEU A CA    1 
ATOM   7407 C  C     . LEU A 1 947  ? 111.188 120.258 98.794  1.00 94.70 ? 974  LEU A C     1 
ATOM   7408 O  O     . LEU A 1 947  ? 110.802 121.252 98.170  1.00 94.70 ? 974  LEU A O     1 
ATOM   7409 C  CB    . LEU A 1 947  ? 112.567 120.579 100.867 1.00 94.70 ? 974  LEU A CB    1 
ATOM   7410 C  CG    . LEU A 1 947  ? 113.187 121.897 100.404 1.00 94.70 ? 974  LEU A CG    1 
ATOM   7411 C  CD1   . LEU A 1 947  ? 112.389 123.075 100.933 1.00 94.70 ? 974  LEU A CD1   1 
ATOM   7412 C  CD2   . LEU A 1 947  ? 114.637 121.988 100.845 1.00 94.70 ? 974  LEU A CD2   1 
ATOM   7413 N  N     . LEU A 1 948  ? 111.632 119.158 98.177  1.00 93.73 ? 975  LEU A N     1 
ATOM   7414 C  CA    . LEU A 1 948  ? 111.617 119.073 96.720  1.00 93.73 ? 975  LEU A CA    1 
ATOM   7415 C  C     . LEU A 1 948  ? 110.197 119.063 96.168  1.00 93.73 ? 975  LEU A C     1 
ATOM   7416 O  O     . LEU A 1 948  ? 109.967 119.544 95.053  1.00 93.73 ? 975  LEU A O     1 
ATOM   7417 C  CB    . LEU A 1 948  ? 112.369 117.827 96.252  1.00 93.73 ? 975  LEU A CB    1 
ATOM   7418 C  CG    . LEU A 1 948  ? 113.890 117.825 96.414  1.00 93.73 ? 975  LEU A CG    1 
ATOM   7419 C  CD1   . LEU A 1 948  ? 114.483 116.538 95.866  1.00 93.73 ? 975  LEU A CD1   1 
ATOM   7420 C  CD2   . LEU A 1 948  ? 114.502 119.032 95.727  1.00 93.73 ? 975  LEU A CD2   1 
ATOM   7421 N  N     . ASP A 1 949  ? 109.239 118.516 96.920  1.00 93.97 ? 976  ASP A N     1 
ATOM   7422 C  CA    . ASP A 1 949  ? 107.859 118.489 96.442  1.00 93.97 ? 976  ASP A CA    1 
ATOM   7423 C  C     . ASP A 1 949  ? 107.224 119.876 96.428  1.00 93.97 ? 976  ASP A C     1 
ATOM   7424 O  O     . ASP A 1 949  ? 106.221 120.084 95.735  1.00 93.97 ? 976  ASP A O     1 
ATOM   7425 C  CB    . ASP A 1 949  ? 107.023 117.535 97.296  1.00 93.97 ? 976  ASP A CB    1 
ATOM   7426 C  CG    . ASP A 1 949  ? 107.472 116.094 97.167  1.00 93.97 ? 976  ASP A CG    1 
ATOM   7427 O  OD1   . ASP A 1 949  ? 108.420 115.834 96.396  1.00 93.97 ? 976  ASP A OD1   1 
ATOM   7428 O  OD2   . ASP A 1 949  ? 106.878 115.221 97.834  1.00 93.97 ? 976  ASP A OD2   1 
ATOM   7429 N  N     . LYS A 1 950  ? 107.771 120.823 97.184  1.00 91.75 ? 977  LYS A N     1 
ATOM   7430 C  CA    . LYS A 1 950  ? 107.194 122.160 97.231  1.00 91.75 ? 977  LYS A CA    1 
ATOM   7431 C  C     . LYS A 1 950  ? 107.398 122.874 95.895  1.00 91.75 ? 977  LYS A C     1 
ATOM   7432 O  O     . LYS A 1 950  ? 108.452 122.728 95.265  1.00 91.75 ? 977  LYS A O     1 
ATOM   7433 C  CB    . LYS A 1 950  ? 107.817 122.974 98.365  1.00 91.75 ? 977  LYS A CB    1 
ATOM   7434 C  CG    . LYS A 1 950  ? 107.423 122.493 99.751  1.00 91.75 ? 977  LYS A CG    1 
ATOM   7435 C  CD    . LYS A 1 950  ? 105.912 122.445 99.901  1.00 91.75 ? 977  LYS A CD    1 
ATOM   7436 C  CE    . LYS A 1 950  ? 105.506 121.871 101.245 1.00 91.75 ? 977  LYS A CE    1 
ATOM   7437 N  NZ    . LYS A 1 950  ? 105.719 122.842 102.350 1.00 91.75 ? 977  LYS A NZ    1 
ATOM   7438 N  N     . PRO A 1 951  ? 106.412 123.650 95.432  1.00 84.75 ? 978  PRO A N     1 
ATOM   7439 C  CA    . PRO A 1 951  ? 106.553 124.298 94.117  1.00 84.75 ? 978  PRO A CA    1 
ATOM   7440 C  C     . PRO A 1 951  ? 107.508 125.481 94.107  1.00 84.75 ? 978  PRO A C     1 
ATOM   7441 O  O     . PRO A 1 951  ? 108.184 125.701 93.095  1.00 84.75 ? 978  PRO A O     1 
ATOM   7442 C  CB    . PRO A 1 951  ? 105.117 124.736 93.792  1.00 30.00 ? 978  PRO A CB    1 
ATOM   7443 C  CG    . PRO A 1 951  ? 104.467 124.884 95.129  1.00 30.00 ? 978  PRO A CG    1 
ATOM   7444 C  CD    . PRO A 1 951  ? 105.050 123.792 95.974  1.00 30.00 ? 978  PRO A CD    1 
ATOM   7445 N  N     . ASN A 1 952  ? 107.588 126.250 95.193  1.00 88.74 ? 979  ASN A N     1 
ATOM   7446 C  CA    . ASN A 1 952  ? 108.385 127.469 95.229  1.00 88.74 ? 979  ASN A CA    1 
ATOM   7447 C  C     . ASN A 1 952  ? 109.799 127.243 95.752  1.00 88.74 ? 979  ASN A C     1 
ATOM   7448 O  O     . ASN A 1 952  ? 110.416 128.182 96.266  1.00 88.74 ? 979  ASN A O     1 
ATOM   7449 C  CB    . ASN A 1 952  ? 107.682 128.532 96.075  1.00 88.74 ? 979  ASN A CB    1 
ATOM   7450 C  CG    . ASN A 1 952  ? 106.255 128.777 95.633  1.00 88.74 ? 979  ASN A CG    1 
ATOM   7451 O  OD1   . ASN A 1 952  ? 106.003 129.554 94.713  1.00 88.74 ? 979  ASN A OD1   1 
ATOM   7452 N  ND2   . ASN A 1 952  ? 105.311 128.112 96.288  1.00 88.74 ? 979  ASN A ND2   1 
ATOM   7453 N  N     . SER A 1 953  ? 110.321 126.020 95.643  1.00 89.83 ? 980  SER A N     1 
ATOM   7454 C  CA    . SER A 1 953  ? 111.669 125.747 96.131  1.00 89.83 ? 980  SER A CA    1 
ATOM   7455 C  C     . SER A 1 953  ? 112.740 126.217 95.154  1.00 89.83 ? 980  SER A C     1 
ATOM   7456 O  O     . SER A 1 953  ? 113.906 126.356 95.540  1.00 89.83 ? 980  SER A O     1 
ATOM   7457 C  CB    . SER A 1 953  ? 111.828 124.254 96.418  1.00 89.83 ? 980  SER A CB    1 
ATOM   7458 O  OG    . SER A 1 953  ? 111.304 123.473 95.360  1.00 89.83 ? 980  SER A OG    1 
ATOM   7459 N  N     . LYS A 1 954  ? 112.376 126.456 93.895  1.00 90.90 ? 981  LYS A N     1 
ATOM   7460 C  CA    . LYS A 1 954  ? 113.356 126.831 92.883  1.00 90.90 ? 981  LYS A CA    1 
ATOM   7461 C  C     . LYS A 1 954  ? 113.944 128.208 93.169  1.00 90.90 ? 981  LYS A C     1 
ATOM   7462 O  O     . LYS A 1 954  ? 113.309 129.066 93.787  1.00 90.90 ? 981  LYS A O     1 
ATOM   7463 C  CB    . LYS A 1 954  ? 112.718 126.808 91.495  1.00 90.90 ? 981  LYS A CB    1 
ATOM   7464 C  CG    . LYS A 1 954  ? 112.051 125.489 91.156  1.00 90.90 ? 981  LYS A CG    1 
ATOM   7465 C  CD    . LYS A 1 954  ? 113.081 124.379 91.036  1.00 90.90 ? 981  LYS A CD    1 
ATOM   7466 C  CE    . LYS A 1 954  ? 112.432 123.060 90.654  1.00 90.90 ? 981  LYS A CE    1 
ATOM   7467 N  NZ    . LYS A 1 954  ? 111.616 123.182 89.417  1.00 90.90 ? 981  LYS A NZ    1 
ATOM   7468 N  N     . LEU A 1 955  ? 115.176 128.417 92.702  1.00 90.71 ? 982  LEU A N     1 
ATOM   7469 C  CA    . LEU A 1 955  ? 115.926 129.630 93.009  1.00 90.71 ? 982  LEU A CA    1 
ATOM   7470 C  C     . LEU A 1 955  ? 115.541 130.801 92.109  1.00 90.71 ? 982  LEU A C     1 
ATOM   7471 O  O     . LEU A 1 955  ? 115.128 131.854 92.605  1.00 90.71 ? 982  LEU A O     1 
ATOM   7472 C  CB    . LEU A 1 955  ? 117.429 129.354 92.906  1.00 90.71 ? 982  LEU A CB    1 
ATOM   7473 C  CG    . LEU A 1 955  ? 118.090 128.777 94.159  1.00 90.71 ? 982  LEU A CG    1 
ATOM   7474 C  CD1   . LEU A 1 955  ? 119.566 128.516 93.920  1.00 90.71 ? 982  LEU A CD1   1 
ATOM   7475 C  CD2   . LEU A 1 955  ? 117.892 129.702 95.347  1.00 90.71 ? 982  LEU A CD2   1 
ATOM   7476 N  N     . GLY A 1 956  ? 115.672 130.643 90.790  1.00 88.10 ? 983  GLY A N     1 
ATOM   7477 C  CA    . GLY A 1 956  ? 115.294 131.675 89.843  1.00 88.10 ? 983  GLY A CA    1 
ATOM   7478 C  C     . GLY A 1 956  ? 116.437 132.008 88.892  1.00 88.10 ? 983  GLY A C     1 
ATOM   7479 O  O     . GLY A 1 956  ? 117.182 131.122 88.458  1.00 88.10 ? 983  GLY A O     1 
ATOM   7480 N  N     . LYS A 1 957  ? 116.565 133.298 88.572  1.00 88.83 ? 984  LYS A N     1 
ATOM   7481 C  CA    . LYS A 1 957  ? 117.541 133.786 87.608  1.00 88.83 ? 984  LYS A CA    1 
ATOM   7482 C  C     . LYS A 1 957  ? 118.690 134.483 88.318  1.00 88.83 ? 984  LYS A C     1 
ATOM   7483 O  O     . LYS A 1 957  ? 118.450 135.309 89.208  1.00 88.83 ? 984  LYS A O     1 
ATOM   7484 C  CB    . LYS A 1 957  ? 116.882 134.752 86.617  1.00 88.83 ? 984  LYS A CB    1 
ATOM   7485 C  CG    . LYS A 1 957  ? 115.906 134.092 85.660  1.00 88.83 ? 984  LYS A CG    1 
ATOM   7486 C  CD    . LYS A 1 957  ? 115.187 135.125 84.806  1.00 88.83 ? 984  LYS A CD    1 
ATOM   7487 C  CE    . LYS A 1 957  ? 116.126 135.757 83.792  1.00 88.83 ? 984  LYS A CE    1 
ATOM   7488 N  NZ    . LYS A 1 957  ? 115.408 136.687 82.875  1.00 88.83 ? 984  LYS A NZ    1 
ATOM   7489 N  N     . PRO A 1 958  ? 119.932 134.187 87.958  1.00 91.95 ? 985  PRO A N     1 
ATOM   7490 C  CA    . PRO A 1 958  ? 121.084 134.790 88.633  1.00 91.95 ? 985  PRO A CA    1 
ATOM   7491 C  C     . PRO A 1 958  ? 121.414 136.165 88.060  1.00 91.95 ? 985  PRO A C     1 
ATOM   7492 O  O     . PRO A 1 958  ? 120.757 136.667 87.151  1.00 91.95 ? 985  PRO A O     1 
ATOM   7493 C  CB    . PRO A 1 958  ? 122.199 133.785 88.348  1.00 91.95 ? 985  PRO A CB    1 
ATOM   7494 C  CG    . PRO A 1 958  ? 121.852 133.264 86.995  1.00 91.95 ? 985  PRO A CG    1 
ATOM   7495 C  CD    . PRO A 1 958  ? 120.345 133.168 86.977  1.00 91.95 ? 985  PRO A CD    1 
ATOM   7496 N  N     . SER A 1 959  ? 122.457 136.772 88.620  1.00 91.82 ? 986  SER A N     1 
ATOM   7497 C  CA    . SER A 1 959  ? 122.993 138.043 88.151  1.00 91.82 ? 986  SER A CA    1 
ATOM   7498 C  C     . SER A 1 959  ? 124.341 137.797 87.487  1.00 91.82 ? 986  SER A C     1 
ATOM   7499 O  O     . SER A 1 959  ? 125.184 137.078 88.033  1.00 91.82 ? 986  SER A O     1 
ATOM   7500 C  CB    . SER A 1 959  ? 123.139 139.039 89.302  1.00 30.00 ? 986  SER A CB    1 
ATOM   7501 O  OG    . SER A 1 959  ? 121.926 139.161 90.025  1.00 30.00 ? 986  SER A OG    1 
ATOM   7502 N  N     . LEU A 1 960  ? 124.539 138.395 86.310  1.00 89.75 ? 987  LEU A N     1 
ATOM   7503 C  CA    . LEU A 1 960  ? 125.719 138.084 85.509  1.00 89.75 ? 987  LEU A CA    1 
ATOM   7504 C  C     . LEU A 1 960  ? 126.982 138.747 86.049  1.00 89.75 ? 987  LEU A C     1 
ATOM   7505 O  O     . LEU A 1 960  ? 128.081 138.209 85.874  1.00 89.75 ? 987  LEU A O     1 
ATOM   7506 C  CB    . LEU A 1 960  ? 125.493 138.497 84.052  1.00 89.75 ? 987  LEU A CB    1 
ATOM   7507 C  CG    . LEU A 1 960  ? 124.736 137.554 83.106  1.00 89.75 ? 987  LEU A CG    1 
ATOM   7508 C  CD1   . LEU A 1 960  ? 125.510 136.255 82.918  1.00 89.75 ? 987  LEU A CD1   1 
ATOM   7509 C  CD2   . LEU A 1 960  ? 123.304 137.276 83.551  1.00 89.75 ? 987  LEU A CD2   1 
ATOM   7510 N  N     . ASP A 1 961  ? 126.855 139.906 86.700  1.00 91.67 ? 988  ASP A N     1 
ATOM   7511 C  CA    . ASP A 1 961  ? 128.041 140.664 87.091  1.00 91.67 ? 988  ASP A CA    1 
ATOM   7512 C  C     . ASP A 1 961  ? 128.779 140.037 88.271  1.00 91.67 ? 988  ASP A C     1 
ATOM   7513 O  O     . ASP A 1 961  ? 129.982 140.274 88.439  1.00 91.67 ? 988  ASP A O     1 
ATOM   7514 C  CB    . ASP A 1 961  ? 127.655 142.116 87.390  1.00 91.67 ? 988  ASP A CB    1 
ATOM   7515 C  CG    . ASP A 1 961  ? 126.688 142.249 88.558  1.00 91.67 ? 988  ASP A CG    1 
ATOM   7516 O  OD1   . ASP A 1 961  ? 126.265 141.223 89.129  1.00 91.67 ? 988  ASP A OD1   1 
ATOM   7517 O  OD2   . ASP A 1 961  ? 126.349 143.399 88.908  1.00 91.67 ? 988  ASP A OD2   1 
ATOM   7518 N  N     . ILE A 1 962  ? 128.084 139.248 89.095  1.00 92.45 ? 989  ILE A N     1 
ATOM   7519 C  CA    . ILE A 1 962  ? 128.717 138.653 90.271  1.00 92.45 ? 989  ILE A CA    1 
ATOM   7520 C  C     . ILE A 1 962  ? 129.835 137.704 89.854  1.00 92.45 ? 989  ILE A C     1 
ATOM   7521 O  O     . ILE A 1 962  ? 130.944 137.745 90.400  1.00 92.45 ? 989  ILE A O     1 
ATOM   7522 C  CB    . ILE A 1 962  ? 127.670 137.939 91.144  1.00 92.45 ? 989  ILE A CB    1 
ATOM   7523 C  CG1   . ILE A 1 962  ? 126.451 138.837 91.363  1.00 92.45 ? 989  ILE A CG1   1 
ATOM   7524 C  CG2   . ILE A 1 962  ? 128.279 137.519 92.472  1.00 92.45 ? 989  ILE A CG2   1 
ATOM   7525 C  CD1   . ILE A 1 962  ? 126.717 140.024 92.263  1.00 92.45 ? 989  ILE A CD1   1 
ATOM   7526 N  N     . ASP A 1 963  ? 129.561 136.839 88.874  1.00 89.38 ? 990  ASP A N     1 
ATOM   7527 C  CA    . ASP A 1 963  ? 130.578 135.903 88.405  1.00 89.38 ? 990  ASP A CA    1 
ATOM   7528 C  C     . ASP A 1 963  ? 131.742 136.634 87.748  1.00 89.38 ? 990  ASP A C     1 
ATOM   7529 O  O     . ASP A 1 963  ? 132.901 136.223 87.890  1.00 89.38 ? 990  ASP A O     1 
ATOM   7530 C  CB    . ASP A 1 963  ? 129.958 134.897 87.438  1.00 89.38 ? 990  ASP A CB    1 
ATOM   7531 C  CG    . ASP A 1 963  ? 128.823 134.111 88.064  1.00 89.38 ? 990  ASP A CG    1 
ATOM   7532 O  OD1   . ASP A 1 963  ? 129.076 133.372 89.038  1.00 89.38 ? 990  ASP A OD1   1 
ATOM   7533 O  OD2   . ASP A 1 963  ? 127.677 134.231 87.582  1.00 89.38 ? 990  ASP A OD2   1 
ATOM   7534 N  N     . SER A 1 964  ? 131.451 137.718 87.023  1.00 89.22 ? 991  SER A N     1 
ATOM   7535 C  CA    . SER A 1 964  ? 132.511 138.506 86.402  1.00 89.22 ? 991  SER A CA    1 
ATOM   7536 C  C     . SER A 1 964  ? 133.426 139.125 87.451  1.00 89.22 ? 991  SER A C     1 
ATOM   7537 O  O     . SER A 1 964  ? 134.649 139.162 87.274  1.00 89.22 ? 991  SER A O     1 
ATOM   7538 C  CB    . SER A 1 964  ? 131.905 139.588 85.510  1.00 89.22 ? 991  SER A CB    1 
ATOM   7539 O  OG    . SER A 1 964  ? 132.914 140.406 84.947  1.00 89.22 ? 991  SER A OG    1 
ATOM   7540 N  N     . LYS A 1 965  ? 132.852 139.629 88.547  1.00 92.21 ? 992  LYS A N     1 
ATOM   7541 C  CA    . LYS A 1 965  ? 133.681 140.151 89.630  1.00 92.21 ? 992  LYS A CA    1 
ATOM   7542 C  C     . LYS A 1 965  ? 134.471 139.041 90.317  1.00 92.21 ? 992  LYS A C     1 
ATOM   7543 O  O     . LYS A 1 965  ? 135.630 139.244 90.696  1.00 92.21 ? 992  LYS A O     1 
ATOM   7544 C  CB    . LYS A 1 965  ? 132.825 140.905 90.647  1.00 92.21 ? 992  LYS A CB    1 
ATOM   7545 C  CG    . LYS A 1 965  ? 132.043 142.069 90.069  1.00 92.21 ? 992  LYS A CG    1 
ATOM   7546 C  CD    . LYS A 1 965  ? 131.763 143.121 91.130  1.00 92.21 ? 992  LYS A CD    1 
ATOM   7547 C  CE    . LYS A 1 965  ? 130.489 143.890 90.825  1.00 92.21 ? 992  LYS A CE    1 
ATOM   7548 N  NZ    . LYS A 1 965  ? 129.304 143.287 91.492  1.00 92.21 ? 992  LYS A NZ    1 
ATOM   7549 N  N     . VAL A 1 966  ? 133.861 137.866 90.493  1.00 93.47 ? 993  VAL A N     1 
ATOM   7550 C  CA    . VAL A 1 966  ? 134.535 136.771 91.188  1.00 93.47 ? 993  VAL A CA    1 
ATOM   7551 C  C     . VAL A 1 966  ? 135.720 136.256 90.376  1.00 93.47 ? 993  VAL A C     1 
ATOM   7552 O  O     . VAL A 1 966  ? 136.770 135.914 90.934  1.00 93.47 ? 993  VAL A O     1 
ATOM   7553 C  CB    . VAL A 1 966  ? 133.530 135.648 91.513  1.00 93.47 ? 993  VAL A CB    1 
ATOM   7554 C  CG1   . VAL A 1 966  ? 134.247 134.392 91.979  1.00 93.47 ? 993  VAL A CG1   1 
ATOM   7555 C  CG2   . VAL A 1 966  ? 132.562 136.105 92.587  1.00 93.47 ? 993  VAL A CG2   1 
ATOM   7556 N  N     . SER A 1 967  ? 135.586 136.221 89.047  1.00 90.28 ? 994  SER A N     1 
ATOM   7557 C  CA    . SER A 1 967  ? 136.592 135.576 88.207  1.00 90.28 ? 994  SER A CA    1 
ATOM   7558 C  C     . SER A 1 967  ? 137.939 136.292 88.209  1.00 90.28 ? 994  SER A C     1 
ATOM   7559 O  O     . SER A 1 967  ? 138.923 135.728 87.719  1.00 90.28 ? 994  SER A O     1 
ATOM   7560 C  CB    . SER A 1 967  ? 136.073 135.464 86.772  1.00 90.28 ? 994  SER A CB    1 
ATOM   7561 O  OG    . SER A 1 967  ? 137.078 134.971 85.905  1.00 90.28 ? 994  SER A OG    1 
ATOM   7562 N  N     . GLN A 1 968  ? 138.012 137.517 88.736  1.00 91.78 ? 995  GLN A N     1 
ATOM   7563 C  CA    . GLN A 1 968  ? 139.258 138.279 88.673  1.00 91.78 ? 995  GLN A CA    1 
ATOM   7564 C  C     . GLN A 1 968  ? 140.325 137.738 89.621  1.00 91.78 ? 995  GLN A C     1 
ATOM   7565 O  O     . GLN A 1 968  ? 141.518 137.806 89.305  1.00 91.78 ? 995  GLN A O     1 
ATOM   7566 C  CB    . GLN A 1 968  ? 138.987 139.751 88.980  1.00 91.78 ? 995  GLN A CB    1 
ATOM   7567 C  CG    . GLN A 1 968  ? 138.478 140.550 87.793  1.00 91.78 ? 995  GLN A CG    1 
ATOM   7568 C  CD    . GLN A 1 968  ? 137.688 141.774 88.212  1.00 91.78 ? 995  GLN A CD    1 
ATOM   7569 O  OE1   . GLN A 1 968  ? 137.707 142.169 89.378  1.00 91.78 ? 995  GLN A OE1   1 
ATOM   7570 N  NE2   . GLN A 1 968  ? 136.989 142.382 87.261  1.00 91.78 ? 995  GLN A NE2   1 
ATOM   7571 N  N     . TYR A 1 969  ? 139.926 137.211 90.775  1.00 93.32 ? 996  TYR A N     1 
ATOM   7572 C  CA    . TYR A 1 969  ? 140.878 136.841 91.814  1.00 93.32 ? 996  TYR A CA    1 
ATOM   7573 C  C     . TYR A 1 969  ? 141.693 135.612 91.421  1.00 93.32 ? 996  TYR A C     1 
ATOM   7574 O  O     . TYR A 1 969  ? 141.286 134.808 90.578  1.00 93.32 ? 996  TYR A O     1 
ATOM   7575 C  CB    . TYR A 1 969  ? 140.140 136.599 93.128  1.00 93.32 ? 996  TYR A CB    1 
ATOM   7576 C  CG    . TYR A 1 969  ? 139.335 137.800 93.562  1.00 93.32 ? 996  TYR A CG    1 
ATOM   7577 C  CD1   . TYR A 1 969  ? 139.963 138.952 94.014  1.00 93.32 ? 996  TYR A CD1   1 
ATOM   7578 C  CD2   . TYR A 1 969  ? 137.952 137.803 93.470  1.00 93.32 ? 996  TYR A CD2   1 
ATOM   7579 C  CE1   . TYR A 1 969  ? 139.235 140.059 94.398  1.00 93.32 ? 996  TYR A CE1   1 
ATOM   7580 C  CE2   . TYR A 1 969  ? 137.216 138.907 93.844  1.00 93.32 ? 996  TYR A CE2   1 
ATOM   7581 C  CZ    . TYR A 1 969  ? 137.861 140.031 94.310  1.00 93.32 ? 996  TYR A CZ    1 
ATOM   7582 O  OH    . TYR A 1 969  ? 137.128 141.131 94.686  1.00 93.32 ? 996  TYR A OH    1 
ATOM   7583 N  N     . ALA A 1 970  ? 142.859 135.476 92.047  1.00 90.77 ? 997  ALA A N     1 
ATOM   7584 C  CA    . ALA A 1 970  ? 143.846 134.466 91.695  1.00 90.77 ? 997  ALA A CA    1 
ATOM   7585 C  C     . ALA A 1 970  ? 143.741 133.241 92.598  1.00 90.77 ? 997  ALA A C     1 
ATOM   7586 O  O     . ALA A 1 970  ? 143.093 133.260 93.647  1.00 90.77 ? 997  ALA A O     1 
ATOM   7587 C  CB    . ALA A 1 970  ? 145.260 135.047 91.773  1.00 90.77 ? 997  ALA A CB    1 
ATOM   7588 N  N     . TYR A 1 971  ? 144.401 132.165 92.169  1.00 92.46 ? 998  TYR A N     1 
ATOM   7589 C  CA    . TYR A 1 971  ? 144.406 130.890 92.871  1.00 92.46 ? 998  TYR A CA    1 
ATOM   7590 C  C     . TYR A 1 971  ? 145.830 130.360 92.958  1.00 92.46 ? 998  TYR A C     1 
ATOM   7591 O  O     . TYR A 1 971  ? 146.583 130.422 91.982  1.00 92.46 ? 998  TYR A O     1 
ATOM   7592 C  CB    . TYR A 1 971  ? 143.503 129.872 92.159  1.00 92.46 ? 998  TYR A CB    1 
ATOM   7593 C  CG    . TYR A 1 971  ? 143.821 128.425 92.461  1.00 92.46 ? 998  TYR A CG    1 
ATOM   7594 C  CD1   . TYR A 1 971  ? 143.582 127.888 93.719  1.00 92.46 ? 998  TYR A CD1   1 
ATOM   7595 C  CD2   . TYR A 1 971  ? 144.353 127.594 91.485  1.00 92.46 ? 998  TYR A CD2   1 
ATOM   7596 C  CE1   . TYR A 1 971  ? 143.868 126.566 93.997  1.00 92.46 ? 998  TYR A CE1   1 
ATOM   7597 C  CE2   . TYR A 1 971  ? 144.642 126.271 91.754  1.00 92.46 ? 998  TYR A CE2   1 
ATOM   7598 C  CZ    . TYR A 1 971  ? 144.398 125.763 93.012  1.00 92.46 ? 998  TYR A CZ    1 
ATOM   7599 O  OH    . TYR A 1 971  ? 144.684 124.446 93.285  1.00 92.46 ? 998  TYR A OH    1 
ATOM   7600 N  N     . ASN A 1 972  ? 146.197 129.842 94.130  1.00 91.86 ? 999  ASN A N     1 
ATOM   7601 C  CA    . ASN A 1 972  ? 147.517 129.268 94.362  1.00 91.86 ? 999  ASN A CA    1 
ATOM   7602 C  C     . ASN A 1 972  ? 147.369 127.861 94.923  1.00 91.86 ? 999  ASN A C     1 
ATOM   7603 O  O     . ASN A 1 972  ? 146.607 127.645 95.871  1.00 91.86 ? 999  ASN A O     1 
ATOM   7604 C  CB    . ASN A 1 972  ? 148.342 130.132 95.321  1.00 91.86 ? 999  ASN A CB    1 
ATOM   7605 C  CG    . ASN A 1 972  ? 148.465 131.568 94.854  1.00 91.86 ? 999  ASN A CG    1 
ATOM   7606 O  OD1   . ASN A 1 972  ? 148.994 131.838 93.776  1.00 91.86 ? 999  ASN A OD1   1 
ATOM   7607 N  ND2   . ASN A 1 972  ? 147.983 132.500 95.668  1.00 91.86 ? 999  ASN A ND2   1 
ATOM   7608 N  N     . TYR A 1 973  ? 148.102 126.913 94.343  1.00 92.40 ? 1000 TYR A N     1 
ATOM   7609 C  CA    . TYR A 1 973  ? 148.026 125.525 94.777  1.00 92.40 ? 1000 TYR A CA    1 
ATOM   7610 C  C     . TYR A 1 973  ? 148.807 125.315 96.070  1.00 92.40 ? 1000 TYR A C     1 
ATOM   7611 O  O     . TYR A 1 973  ? 149.905 125.850 96.245  1.00 92.40 ? 1000 TYR A O     1 
ATOM   7612 C  CB    . TYR A 1 973  ? 148.564 124.604 93.682  1.00 92.40 ? 1000 TYR A CB    1 
ATOM   7613 C  CG    . TYR A 1 973  ? 148.715 123.159 94.101  1.00 92.40 ? 1000 TYR A CG    1 
ATOM   7614 C  CD1   . TYR A 1 973  ? 147.602 122.380 94.388  1.00 92.40 ? 1000 TYR A CD1   1 
ATOM   7615 C  CD2   . TYR A 1 973  ? 149.969 122.574 94.208  1.00 92.40 ? 1000 TYR A CD2   1 
ATOM   7616 C  CE1   . TYR A 1 973  ? 147.734 121.059 94.770  1.00 92.40 ? 1000 TYR A CE1   1 
ATOM   7617 C  CE2   . TYR A 1 973  ? 150.111 121.254 94.590  1.00 92.40 ? 1000 TYR A CE2   1 
ATOM   7618 C  CZ    . TYR A 1 973  ? 148.990 120.502 94.870  1.00 92.40 ? 1000 TYR A CZ    1 
ATOM   7619 O  OH    . TYR A 1 973  ? 149.126 119.188 95.251  1.00 92.40 ? 1000 TYR A OH    1 
ATOM   7620 N  N     . ARG A 1 974  ? 148.235 124.527 96.980  1.00 90.73 ? 1001 ARG A N     1 
ATOM   7621 C  CA    . ARG A 1 974  ? 148.867 124.205 98.253  1.00 90.73 ? 1001 ARG A CA    1 
ATOM   7622 C  C     . ARG A 1 974  ? 148.755 122.711 98.522  1.00 90.73 ? 1001 ARG A C     1 
ATOM   7623 O  O     . ARG A 1 974  ? 147.774 122.072 98.131  1.00 90.73 ? 1001 ARG A O     1 
ATOM   7624 C  CB    . ARG A 1 974  ? 148.241 124.995 99.410  1.00 90.73 ? 1001 ARG A CB    1 
ATOM   7625 C  CG    . ARG A 1 974  ? 146.735 124.855 99.525  1.00 90.73 ? 1001 ARG A CG    1 
ATOM   7626 C  CD    . ARG A 1 974  ? 146.242 125.379 100.861 1.00 90.73 ? 1001 ARG A CD    1 
ATOM   7627 N  NE    . ARG A 1 974  ? 144.871 124.969 101.138 1.00 90.73 ? 1001 ARG A NE    1 
ATOM   7628 C  CZ    . ARG A 1 974  ? 144.501 124.266 102.199 1.00 90.73 ? 1001 ARG A CZ    1 
ATOM   7629 N  NH1   . ARG A 1 974  ? 145.379 123.871 103.107 1.00 90.73 ? 1001 ARG A NH1   1 
ATOM   7630 N  NH2   . ARG A 1 974  ? 143.219 123.950 102.354 1.00 90.73 ? 1001 ARG A NH2   1 
ATOM   7631 N  N     . GLU A 1 975  ? 149.771 122.159 99.186  1.00 90.10 ? 1002 GLU A N     1 
ATOM   7632 C  CA    . GLU A 1 975  ? 149.837 120.735 99.492  1.00 90.10 ? 1002 GLU A CA    1 
ATOM   7633 C  C     . GLU A 1 975  ? 149.138 120.438 100.821 1.00 90.10 ? 1002 GLU A C     1 
ATOM   7634 O  O     . GLU A 1 975  ? 149.294 121.192 101.785 1.00 90.10 ? 1002 GLU A O     1 
ATOM   7635 C  CB    . GLU A 1 975  ? 151.293 120.275 99.544  1.00 90.10 ? 1002 GLU A CB    1 
ATOM   7636 C  CG    . GLU A 1 975  ? 151.495 118.823 99.936  1.00 90.10 ? 1002 GLU A CG    1 
ATOM   7637 C  CD    . GLU A 1 975  ? 152.932 118.517 100.305 1.00 90.10 ? 1002 GLU A CD    1 
ATOM   7638 O  OE1   . GLU A 1 975  ? 153.442 119.122 101.270 1.00 90.10 ? 1002 GLU A OE1   1 
ATOM   7639 O  OE2   . GLU A 1 975  ? 153.553 117.674 99.625  1.00 90.10 ? 1002 GLU A OE2   1 
ATOM   7640 N  N     . PRO A 1 976  ? 148.360 119.358 100.896 1.00 92.75 ? 1003 PRO A N     1 
ATOM   7641 C  CA    . PRO A 1 976  ? 147.670 119.020 102.147 1.00 92.75 ? 1003 PRO A CA    1 
ATOM   7642 C  C     . PRO A 1 976  ? 148.638 118.630 103.257 1.00 92.75 ? 1003 PRO A C     1 
ATOM   7643 O  O     . PRO A 1 976  ? 149.774 118.215 103.019 1.00 92.75 ? 1003 PRO A O     1 
ATOM   7644 C  CB    . PRO A 1 976  ? 146.781 117.837 101.748 1.00 92.75 ? 1003 PRO A CB    1 
ATOM   7645 C  CG    . PRO A 1 976  ? 146.578 118.009 100.276 1.00 92.75 ? 1003 PRO A CG    1 
ATOM   7646 C  CD    . PRO A 1 976  ? 147.891 118.528 99.774  1.00 92.75 ? 1003 PRO A CD    1 
ATOM   7647 N  N     . VAL A 1 977  ? 148.159 118.773 104.496 1.00 92.13 ? 1004 VAL A N     1 
ATOM   7648 C  CA    . VAL A 1 977  ? 149.022 118.593 105.663 1.00 92.13 ? 1004 VAL A CA    1 
ATOM   7649 C  C     . VAL A 1 977  ? 149.340 117.117 105.897 1.00 92.13 ? 1004 VAL A C     1 
ATOM   7650 O  O     . VAL A 1 977  ? 150.438 116.772 106.353 1.00 92.13 ? 1004 VAL A O     1 
ATOM   7651 C  CB    . VAL A 1 977  ? 148.390 119.249 106.906 1.00 92.13 ? 1004 VAL A CB    1 
ATOM   7652 C  CG1   . VAL A 1 977  ? 148.239 120.745 106.692 1.00 92.13 ? 1004 VAL A CG1   1 
ATOM   7653 C  CG2   . VAL A 1 977  ? 147.044 118.632 107.229 1.00 92.13 ? 1004 VAL A CG2   1 
ATOM   7654 N  N     . PHE A 1 978  ? 148.391 116.220 105.613 1.00 89.94 ? 1005 PHE A N     1 
ATOM   7655 C  CA    . PHE A 1 978  ? 148.661 114.802 105.832 1.00 89.94 ? 1005 PHE A CA    1 
ATOM   7656 C  C     . PHE A 1 978  ? 149.717 114.267 104.875 1.00 89.94 ? 1005 PHE A C     1 
ATOM   7657 O  O     . PHE A 1 978  ? 150.439 113.329 105.225 1.00 89.94 ? 1005 PHE A O     1 
ATOM   7658 C  CB    . PHE A 1 978  ? 147.374 113.981 105.735 1.00 89.94 ? 1005 PHE A CB    1 
ATOM   7659 C  CG    . PHE A 1 978  ? 146.428 114.194 106.886 1.00 89.94 ? 1005 PHE A CG    1 
ATOM   7660 C  CD1   . PHE A 1 978  ? 146.858 114.820 108.046 1.00 89.94 ? 1005 PHE A CD1   1 
ATOM   7661 C  CD2   . PHE A 1 978  ? 145.123 113.739 106.823 1.00 89.94 ? 1005 PHE A CD2   1 
ATOM   7662 C  CE1   . PHE A 1 978  ? 145.999 115.007 109.111 1.00 89.94 ? 1005 PHE A CE1   1 
ATOM   7663 C  CE2   . PHE A 1 978  ? 144.259 113.922 107.888 1.00 89.94 ? 1005 PHE A CE2   1 
ATOM   7664 C  CZ    . PHE A 1 978  ? 144.699 114.557 109.032 1.00 89.94 ? 1005 PHE A CZ    1 
ATOM   7665 N  N     . GLU A 1 979  ? 149.847 114.855 103.685 1.00 86.53 ? 1006 GLU A N     1 
ATOM   7666 C  CA    . GLU A 1 979  ? 150.902 114.430 102.771 1.00 86.53 ? 1006 GLU A CA    1 
ATOM   7667 C  C     . GLU A 1 979  ? 152.283 114.749 103.336 1.00 86.53 ? 1006 GLU A C     1 
ATOM   7668 O  O     . GLU A 1 979  ? 153.189 113.906 103.309 1.00 86.53 ? 1006 GLU A O     1 
ATOM   7669 C  CB    . GLU A 1 979  ? 150.703 115.084 101.405 1.00 86.53 ? 1006 GLU A CB    1 
ATOM   7670 C  CG    . GLU A 1 979  ? 149.351 114.781 100.785 1.00 86.53 ? 1006 GLU A CG    1 
ATOM   7671 C  CD    . GLU A 1 979  ? 149.319 115.044 99.294  1.00 86.53 ? 1006 GLU A CD    1 
ATOM   7672 O  OE1   . GLU A 1 979  ? 150.356 115.465 98.741  1.00 86.53 ? 1006 GLU A OE1   1 
ATOM   7673 O  OE2   . GLU A 1 979  ? 148.256 114.826 98.675  1.00 86.53 ? 1006 GLU A OE2   1 
ATOM   7674 N  N     . GLU A 1 980  ? 152.460 115.960 103.873 1.00 86.46 ? 1007 GLU A N     1 
ATOM   7675 C  CA    . GLU A 1 980  ? 153.755 116.310 104.447 1.00 86.46 ? 1007 GLU A CA    1 
ATOM   7676 C  C     . GLU A 1 980  ? 153.989 115.597 105.774 1.00 86.46 ? 1007 GLU A C     1 
ATOM   7677 O  O     . GLU A 1 980  ? 155.143 115.416 106.179 1.00 86.46 ? 1007 GLU A O     1 
ATOM   7678 C  CB    . GLU A 1 980  ? 153.883 117.827 104.608 1.00 86.46 ? 1007 GLU A CB    1 
ATOM   7679 C  CG    . GLU A 1 980  ? 152.963 118.453 105.635 1.00 86.46 ? 1007 GLU A CG    1 
ATOM   7680 C  CD    . GLU A 1 980  ? 152.787 119.944 105.425 1.00 86.46 ? 1007 GLU A CD    1 
ATOM   7681 O  OE1   . GLU A 1 980  ? 152.323 120.627 106.362 1.00 86.46 ? 1007 GLU A OE1   1 
ATOM   7682 O  OE2   . GLU A 1 980  ? 153.111 120.433 104.322 1.00 86.46 ? 1007 GLU A OE2   1 
ATOM   7683 N  N     . TYR A 1 981  ? 152.920 115.191 106.466 1.00 85.27 ? 1008 TYR A N     1 
ATOM   7684 C  CA    . TYR A 1 981  ? 153.093 114.285 107.599 1.00 85.27 ? 1008 TYR A CA    1 
ATOM   7685 C  C     . TYR A 1 981  ? 153.593 112.918 107.144 1.00 85.27 ? 1008 TYR A C     1 
ATOM   7686 O  O     . TYR A 1 981  ? 154.490 112.337 107.766 1.00 85.27 ? 1008 TYR A O     1 
ATOM   7687 C  CB    . TYR A 1 981  ? 151.785 114.139 108.378 1.00 85.27 ? 1008 TYR A CB    1 
ATOM   7688 C  CG    . TYR A 1 981  ? 151.395 115.342 109.209 1.00 85.27 ? 1008 TYR A CG    1 
ATOM   7689 C  CD1   . TYR A 1 981  ? 152.244 116.433 109.339 1.00 85.27 ? 1008 TYR A CD1   1 
ATOM   7690 C  CD2   . TYR A 1 981  ? 150.180 115.375 109.882 1.00 85.27 ? 1008 TYR A CD2   1 
ATOM   7691 C  CE1   . TYR A 1 981  ? 151.888 117.527 110.105 1.00 85.27 ? 1008 TYR A CE1   1 
ATOM   7692 C  CE2   . TYR A 1 981  ? 149.817 116.463 110.650 1.00 85.27 ? 1008 TYR A CE2   1 
ATOM   7693 C  CZ    . TYR A 1 981  ? 150.674 117.535 110.758 1.00 85.27 ? 1008 TYR A CZ    1 
ATOM   7694 O  OH    . TYR A 1 981  ? 150.312 118.619 111.523 1.00 85.27 ? 1008 TYR A OH    1 
ATOM   7695 N  N     . ASN A 1 982  ? 153.023 112.387 106.058 1.00 82.55 ? 1009 ASN A N     1 
ATOM   7696 C  CA    . ASN A 1 982  ? 153.396 111.062 105.574 1.00 82.55 ? 1009 ASN A CA    1 
ATOM   7697 C  C     . ASN A 1 982  ? 154.773 111.038 104.927 1.00 82.55 ? 1009 ASN A C     1 
ATOM   7698 O  O     . ASN A 1 982  ? 155.359 109.957 104.800 1.00 82.55 ? 1009 ASN A O     1 
ATOM   7699 C  CB    . ASN A 1 982  ? 152.356 110.550 104.576 1.00 82.55 ? 1009 ASN A CB    1 
ATOM   7700 C  CG    . ASN A 1 982  ? 151.003 110.315 105.212 1.00 82.55 ? 1009 ASN A CG    1 
ATOM   7701 O  OD1   . ASN A 1 982  ? 150.834 110.482 106.419 1.00 82.55 ? 1009 ASN A OD1   1 
ATOM   7702 N  ND2   . ASN A 1 982  ? 150.027 109.928 104.400 1.00 82.55 ? 1009 ASN A ND2   1 
ATOM   7703 N  N     . LYS A 1 983  ? 155.289 112.192 104.492 1.00 82.14 ? 1010 LYS A N     1 
ATOM   7704 C  CA    . LYS A 1 983  ? 156.630 112.222 103.907 1.00 82.14 ? 1010 LYS A CA    1 
ATOM   7705 C  C     . LYS A 1 983  ? 157.698 111.736 104.883 1.00 82.14 ? 1010 LYS A C     1 
ATOM   7706 O  O     . LYS A 1 983  ? 158.729 111.205 104.454 1.00 82.14 ? 1010 LYS A O     1 
ATOM   7707 C  CB    . LYS A 1 983  ? 156.985 113.630 103.425 1.00 82.14 ? 1010 LYS A CB    1 
ATOM   7708 C  CG    . LYS A 1 983  ? 156.137 114.156 102.285 1.00 82.14 ? 1010 LYS A CG    1 
ATOM   7709 C  CD    . LYS A 1 983  ? 156.822 115.321 101.587 1.00 82.14 ? 1010 LYS A CD    1 
ATOM   7710 C  CE    . LYS A 1 983  ? 156.834 116.564 102.462 1.00 82.14 ? 1010 LYS A CE    1 
ATOM   7711 N  NZ    . LYS A 1 983  ? 156.739 117.815 101.662 1.00 82.14 ? 1010 LYS A NZ    1 
ATOM   7712 N  N     . SER A 1 984  ? 157.480 111.913 106.188 1.00 79.10 ? 1011 SER A N     1 
ATOM   7713 C  CA    . SER A 1 984  ? 158.507 111.565 107.167 1.00 79.10 ? 1011 SER A CA    1 
ATOM   7714 C  C     . SER A 1 984  ? 158.711 110.055 107.259 1.00 79.10 ? 1011 SER A C     1 
ATOM   7715 O  O     . SER A 1 984  ? 159.846 109.567 107.217 1.00 79.10 ? 1011 SER A O     1 
ATOM   7716 C  CB    . SER A 1 984  ? 158.142 112.145 108.534 1.00 79.10 ? 1011 SER A CB    1 
ATOM   7717 O  OG    . SER A 1 984  ? 156.953 111.561 109.037 1.00 79.10 ? 1011 SER A OG    1 
ATOM   7718 N  N     . TYR A 1 985  ? 157.624 109.298 107.389 1.00 81.94 ? 1012 TYR A N     1 
ATOM   7719 C  CA    . TYR A 1 985  ? 157.720 107.862 107.621 1.00 81.94 ? 1012 TYR A CA    1 
ATOM   7720 C  C     . TYR A 1 985  ? 158.020 107.101 106.336 1.00 81.94 ? 1012 TYR A C     1 
ATOM   7721 O  O     . TYR A 1 985  ? 157.594 107.495 105.246 1.00 81.94 ? 1012 TYR A O     1 
ATOM   7722 C  CB    . TYR A 1 985  ? 156.424 107.332 108.234 1.00 81.94 ? 1012 TYR A CB    1 
ATOM   7723 C  CG    . TYR A 1 985  ? 155.950 108.085 109.456 1.00 81.94 ? 1012 TYR A CG    1 
ATOM   7724 C  CD1   . TYR A 1 985  ? 156.691 108.081 110.630 1.00 81.94 ? 1012 TYR A CD1   1 
ATOM   7725 C  CD2   . TYR A 1 985  ? 154.753 108.790 109.439 1.00 81.94 ? 1012 TYR A CD2   1 
ATOM   7726 C  CE1   . TYR A 1 985  ? 156.258 108.764 111.751 1.00 81.94 ? 1012 TYR A CE1   1 
ATOM   7727 C  CE2   . TYR A 1 985  ? 154.312 109.476 110.554 1.00 81.94 ? 1012 TYR A CE2   1 
ATOM   7728 C  CZ    . TYR A 1 985  ? 155.068 109.460 111.707 1.00 81.94 ? 1012 TYR A CZ    1 
ATOM   7729 O  OH    . TYR A 1 985  ? 154.632 110.142 112.819 1.00 81.94 ? 1012 TYR A OH    1 
ATOM   7730 N  N     . THR A 1 986  ? 158.762 105.996 106.474 1.00 81.36 ? 1013 THR A N     1 
ATOM   7731 C  CA    . THR A 1 986  ? 159.012 105.071 105.379 1.00 81.36 ? 1013 THR A CA    1 
ATOM   7732 C  C     . THR A 1 986  ? 157.814 104.138 105.185 1.00 81.36 ? 1013 THR A C     1 
ATOM   7733 O  O     . THR A 1 986  ? 157.094 103.840 106.142 1.00 81.36 ? 1013 THR A O     1 
ATOM   7734 C  CB    . THR A 1 986  ? 160.271 104.252 105.652 1.00 81.36 ? 1013 THR A CB    1 
ATOM   7735 O  OG1   . THR A 1 986  ? 160.094 103.479 106.845 1.00 81.36 ? 1013 THR A OG1   1 
ATOM   7736 C  CG2   . THR A 1 986  ? 161.474 105.167 105.823 1.00 81.36 ? 1013 THR A CG2   1 
ATOM   7737 N  N     . PRO A 1 987  ? 157.573 103.674 103.952 1.00 79.04 ? 1014 PRO A N     1 
ATOM   7738 C  CA    . PRO A 1 987  ? 156.381 102.837 103.715 1.00 79.04 ? 1014 PRO A CA    1 
ATOM   7739 C  C     . PRO A 1 987  ? 156.404 101.502 104.442 1.00 79.04 ? 1014 PRO A C     1 
ATOM   7740 O  O     . PRO A 1 987  ? 155.352 101.045 104.913 1.00 79.04 ? 1014 PRO A O     1 
ATOM   7741 C  CB    . PRO A 1 987  ? 156.382 102.655 102.190 1.00 79.04 ? 1014 PRO A CB    1 
ATOM   7742 C  CG    . PRO A 1 987  ? 157.797 102.892 101.777 1.00 79.04 ? 1014 PRO A CG    1 
ATOM   7743 C  CD    . PRO A 1 987  ? 158.310 103.946 102.706 1.00 79.04 ? 1014 PRO A CD    1 
ATOM   7744 N  N     . GLU A 1 988  ? 157.570 100.856 104.540 1.00 81.74 ? 1015 GLU A N     1 
ATOM   7745 C  CA    . GLU A 1 988  ? 157.638 99.563  105.216 1.00 81.74 ? 1015 GLU A CA    1 
ATOM   7746 C  C     . GLU A 1 988  ? 157.329 99.703  106.703 1.00 81.74 ? 1015 GLU A C     1 
ATOM   7747 O  O     . GLU A 1 988  ? 156.671 98.834  107.291 1.00 81.74 ? 1015 GLU A O     1 
ATOM   7748 C  CB    . GLU A 1 988  ? 159.006 98.911  104.984 1.00 81.74 ? 1015 GLU A CB    1 
ATOM   7749 C  CG    . GLU A 1 988  ? 160.194 99.589  105.657 1.00 81.74 ? 1015 GLU A CG    1 
ATOM   7750 C  CD    . GLU A 1 988  ? 160.770 100.730 104.839 1.00 81.74 ? 1015 GLU A CD    1 
ATOM   7751 O  OE1   . GLU A 1 988  ? 160.093 101.202 103.902 1.00 81.74 ? 1015 GLU A OE1   1 
ATOM   7752 O  OE2   . GLU A 1 988  ? 161.907 101.155 105.134 1.00 81.74 ? 1015 GLU A OE2   1 
ATOM   7753 N  N     . PHE A 1 989  ? 157.771 100.805 107.316 1.00 85.39 ? 1016 PHE A N     1 
ATOM   7754 C  CA    . PHE A 1 989  ? 157.440 101.074 108.710 1.00 85.39 ? 1016 PHE A CA    1 
ATOM   7755 C  C     . PHE A 1 989  ? 155.933 101.163 108.903 1.00 85.39 ? 1016 PHE A C     1 
ATOM   7756 O  O     . PHE A 1 989  ? 155.380 100.543 109.819 1.00 85.39 ? 1016 PHE A O     1 
ATOM   7757 C  CB    . PHE A 1 989  ? 158.120 102.370 109.156 1.00 85.39 ? 1016 PHE A CB    1 
ATOM   7758 C  CG    . PHE A 1 989  ? 157.985 102.664 110.623 1.00 85.39 ? 1016 PHE A CG    1 
ATOM   7759 C  CD1   . PHE A 1 989  ? 158.849 102.091 111.540 1.00 85.39 ? 1016 PHE A CD1   1 
ATOM   7760 C  CD2   . PHE A 1 989  ? 157.003 103.526 111.083 1.00 85.39 ? 1016 PHE A CD2   1 
ATOM   7761 C  CE1   . PHE A 1 989  ? 158.733 102.369 112.890 1.00 85.39 ? 1016 PHE A CE1   1 
ATOM   7762 C  CE2   . PHE A 1 989  ? 156.880 103.804 112.431 1.00 85.39 ? 1016 PHE A CE2   1 
ATOM   7763 C  CZ    . PHE A 1 989  ? 157.746 103.224 113.335 1.00 85.39 ? 1016 PHE A CZ    1 
ATOM   7764 N  N     . LEU A 1 990  ? 155.248 101.901 108.025 1.00 84.25 ? 1017 LEU A N     1 
ATOM   7765 C  CA    . LEU A 1 990  ? 153.802 102.055 108.147 1.00 84.25 ? 1017 LEU A CA    1 
ATOM   7766 C  C     . LEU A 1 990  ? 153.073 100.737 107.921 1.00 84.25 ? 1017 LEU A C     1 
ATOM   7767 O  O     . LEU A 1 990  ? 152.145 100.405 108.670 1.00 84.25 ? 1017 LEU A O     1 
ATOM   7768 C  CB    . LEU A 1 990  ? 153.298 103.116 107.170 1.00 84.25 ? 1017 LEU A CB    1 
ATOM   7769 C  CG    . LEU A 1 990  ? 153.877 104.519 107.340 1.00 84.25 ? 1017 LEU A CG    1 
ATOM   7770 C  CD1   . LEU A 1 990  ? 153.168 105.504 106.426 1.00 84.25 ? 1017 LEU A CD1   1 
ATOM   7771 C  CD2   . LEU A 1 990  ? 153.759 104.953 108.792 1.00 84.25 ? 1017 LEU A CD2   1 
ATOM   7772 N  N     . LYS A 1 991  ? 153.464 99.977  106.893 1.00 84.79 ? 1018 LYS A N     1 
ATOM   7773 C  CA    . LYS A 1 991  ? 152.752 98.732  106.619 1.00 84.79 ? 1018 LYS A CA    1 
ATOM   7774 C  C     . LYS A 1 991  ? 152.949 97.721  107.746 1.00 84.79 ? 1018 LYS A C     1 
ATOM   7775 O  O     . LYS A 1 991  ? 151.988 97.067  108.167 1.00 84.79 ? 1018 LYS A O     1 
ATOM   7776 C  CB    . LYS A 1 991  ? 153.167 98.149  105.263 1.00 84.79 ? 1018 LYS A CB    1 
ATOM   7777 C  CG    . LYS A 1 991  ? 154.598 97.661  105.151 1.00 84.79 ? 1018 LYS A CG    1 
ATOM   7778 C  CD    . LYS A 1 991  ? 154.920 97.198  103.740 1.00 84.79 ? 1018 LYS A CD    1 
ATOM   7779 C  CE    . LYS A 1 991  ? 154.217 95.889  103.417 1.00 84.79 ? 1018 LYS A CE    1 
ATOM   7780 N  NZ    . LYS A 1 991  ? 154.599 95.370  102.075 1.00 84.79 ? 1018 LYS A NZ    1 
ATOM   7781 N  N     . TYR A 1 992  ? 154.170 97.611  108.284 1.00 86.40 ? 1019 TYR A N     1 
ATOM   7782 C  CA    . TYR A 1 992  ? 154.395 96.682  109.387 1.00 86.40 ? 1019 TYR A CA    1 
ATOM   7783 C  C     . TYR A 1 992  ? 153.690 97.147  110.656 1.00 86.40 ? 1019 TYR A C     1 
ATOM   7784 O  O     . TYR A 1 992  ? 153.135 96.327  111.398 1.00 86.40 ? 1019 TYR A O     1 
ATOM   7785 C  CB    . TYR A 1 992  ? 155.892 96.503  109.628 1.00 86.40 ? 1019 TYR A CB    1 
ATOM   7786 C  CG    . TYR A 1 992  ? 156.460 95.268  108.968 1.00 86.40 ? 1019 TYR A CG    1 
ATOM   7787 C  CD1   . TYR A 1 992  ? 156.280 94.012  109.532 1.00 86.40 ? 1019 TYR A CD1   1 
ATOM   7788 C  CD2   . TYR A 1 992  ? 157.169 95.356  107.778 1.00 86.40 ? 1019 TYR A CD2   1 
ATOM   7789 C  CE1   . TYR A 1 992  ? 156.794 92.878  108.931 1.00 86.40 ? 1019 TYR A CE1   1 
ATOM   7790 C  CE2   . TYR A 1 992  ? 157.687 94.227  107.169 1.00 86.40 ? 1019 TYR A CE2   1 
ATOM   7791 C  CZ    . TYR A 1 992  ? 157.496 92.992  107.750 1.00 86.40 ? 1019 TYR A CZ    1 
ATOM   7792 O  OH    . TYR A 1 992  ? 158.009 91.866  107.149 1.00 86.40 ? 1019 TYR A OH    1 
ATOM   7793 N  N     . PHE A 1 993  ? 153.682 98.458  110.912 1.00 88.72 ? 1020 PHE A N     1 
ATOM   7794 C  CA    . PHE A 1 993  ? 153.000 98.981  112.089 1.00 88.72 ? 1020 PHE A CA    1 
ATOM   7795 C  C     . PHE A 1 993  ? 151.503 98.704  112.023 1.00 88.72 ? 1020 PHE A C     1 
ATOM   7796 O  O     . PHE A 1 993  ? 150.902 98.246  113.000 1.00 88.72 ? 1020 PHE A O     1 
ATOM   7797 C  CB    . PHE A 1 993  ? 153.275 100.479 112.221 1.00 88.72 ? 1020 PHE A CB    1 
ATOM   7798 C  CG    . PHE A 1 993  ? 152.792 101.075 113.510 1.00 88.72 ? 1020 PHE A CG    1 
ATOM   7799 C  CD1   . PHE A 1 993  ? 153.077 100.467 114.719 1.00 88.72 ? 1020 PHE A CD1   1 
ATOM   7800 C  CD2   . PHE A 1 993  ? 152.065 102.253 113.513 1.00 88.72 ? 1020 PHE A CD2   1 
ATOM   7801 C  CE1   . PHE A 1 993  ? 152.637 101.016 115.908 1.00 88.72 ? 1020 PHE A CE1   1 
ATOM   7802 C  CE2   . PHE A 1 993  ? 151.623 102.807 114.698 1.00 88.72 ? 1020 PHE A CE2   1 
ATOM   7803 C  CZ    . PHE A 1 993  ? 151.909 102.188 115.896 1.00 88.72 ? 1020 PHE A CZ    1 
ATOM   7804 N  N     . LEU A 1 994  ? 150.887 98.946  110.863 1.00 87.84 ? 1021 LEU A N     1 
ATOM   7805 C  CA    . LEU A 1 994  ? 149.450 98.716  110.740 1.00 87.84 ? 1021 LEU A CA    1 
ATOM   7806 C  C     . LEU A 1 994  ? 149.131 97.225  110.782 1.00 87.84 ? 1021 LEU A C     1 
ATOM   7807 O  O     . LEU A 1 994  ? 148.100 96.818  111.340 1.00 87.84 ? 1021 LEU A O     1 
ATOM   7808 C  CB    . LEU A 1 994  ? 148.931 99.370  109.456 1.00 87.84 ? 1021 LEU A CB    1 
ATOM   7809 C  CG    . LEU A 1 994  ? 147.428 99.448  109.156 1.00 87.84 ? 1021 LEU A CG    1 
ATOM   7810 C  CD1   . LEU A 1 994  ? 147.154 100.644 108.259 1.00 87.84 ? 1021 LEU A CD1   1 
ATOM   7811 C  CD2   . LEU A 1 994  ? 146.884 98.189  108.505 1.00 87.84 ? 1021 LEU A CD2   1 
ATOM   7812 N  N     . ALA A 1 995  ? 150.008 96.393  110.208 1.00 87.97 ? 1022 ALA A N     1 
ATOM   7813 C  CA    . ALA A 1 995  ? 149.819 94.949  110.280 1.00 87.97 ? 1022 ALA A CA    1 
ATOM   7814 C  C     . ALA A 1 995  ? 149.884 94.454  111.718 1.00 87.97 ? 1022 ALA A C     1 
ATOM   7815 O  O     . ALA A 1 995  ? 149.172 93.517  112.090 1.00 87.97 ? 1022 ALA A O     1 
ATOM   7816 C  CB    . ALA A 1 995  ? 150.863 94.239  109.419 1.00 87.97 ? 1022 ALA A CB    1 
ATOM   7817 N  N     . MET A 1 996  ? 150.748 95.055  112.540 1.00 89.38 ? 1023 MET A N     1 
ATOM   7818 C  CA    . MET A 1 996  ? 150.746 94.706  113.958 1.00 89.38 ? 1023 MET A CA    1 
ATOM   7819 C  C     . MET A 1 996  ? 149.513 95.247  114.673 1.00 89.38 ? 1023 MET A C     1 
ATOM   7820 O  O     . MET A 1 996  ? 149.009 94.606  115.601 1.00 89.38 ? 1023 MET A O     1 
ATOM   7821 C  CB    . MET A 1 996  ? 152.018 95.208  114.639 1.00 89.38 ? 1023 MET A CB    1 
ATOM   7822 C  CG    . MET A 1 996  ? 153.284 94.521  114.163 1.00 89.38 ? 1023 MET A CG    1 
ATOM   7823 S  SD    . MET A 1 996  ? 154.747 95.098  115.040 1.00 89.38 ? 1023 MET A SD    1 
ATOM   7824 C  CE    . MET A 1 996  ? 154.960 96.712  114.303 1.00 89.38 ? 1023 MET A CE    1 
ATOM   7825 N  N     . GLN A 1 997  ? 149.019 96.421  114.266 1.00 90.20 ? 1024 GLN A N     1 
ATOM   7826 C  CA    . GLN A 1 997  ? 147.823 96.975  114.897 1.00 90.20 ? 1024 GLN A CA    1 
ATOM   7827 C  C     . GLN A 1 997  ? 146.584 96.127  114.635 1.00 90.20 ? 1024 GLN A C     1 
ATOM   7828 O  O     . GLN A 1 997  ? 145.714 96.028  115.507 1.00 90.20 ? 1024 GLN A O     1 
ATOM   7829 C  CB    . GLN A 1 997  ? 147.574 98.410  114.427 1.00 90.20 ? 1024 GLN A CB    1 
ATOM   7830 C  CG    . GLN A 1 997  ? 148.659 99.401  114.795 1.00 90.20 ? 1024 GLN A CG    1 
ATOM   7831 C  CD    . GLN A 1 997  ? 148.308 100.819 114.397 1.00 90.20 ? 1024 GLN A CD    1 
ATOM   7832 O  OE1   . GLN A 1 997  ? 147.990 101.090 113.240 1.00 90.20 ? 1024 GLN A OE1   1 
ATOM   7833 N  NE2   . GLN A 1 997  ? 148.364 101.734 115.356 1.00 90.20 ? 1024 GLN A NE2   1 
ATOM   7834 N  N     . VAL A 1 998  ? 146.473 95.516  113.451 1.00 88.74 ? 1025 VAL A N     1 
ATOM   7835 C  CA    . VAL A 1 998  ? 145.261 94.750  113.153 1.00 88.74 ? 1025 VAL A CA    1 
ATOM   7836 C  C     . VAL A 1 998  ? 145.233 93.380  113.813 1.00 88.74 ? 1025 VAL A C     1 
ATOM   7837 O  O     . VAL A 1 998  ? 144.184 92.725  113.801 1.00 88.74 ? 1025 VAL A O     1 
ATOM   7838 C  CB    . VAL A 1 998  ? 145.055 94.556  111.638 1.00 88.74 ? 1025 VAL A CB    1 
ATOM   7839 C  CG1   . VAL A 1 998  ? 144.892 95.900  110.944 1.00 88.74 ? 1025 VAL A CG1   1 
ATOM   7840 C  CG2   . VAL A 1 998  ? 146.193 93.763  111.039 1.00 88.74 ? 1025 VAL A CG2   1 
ATOM   7841 N  N     . GLN A 1 999  ? 146.345 92.925  114.389 1.00 88.92 ? 1026 GLN A N     1 
ATOM   7842 C  CA    . GLN A 1 999  ? 146.380 91.615  115.028 1.00 88.92 ? 1026 GLN A CA    1 
ATOM   7843 C  C     . GLN A 1 999  ? 145.596 91.614  116.336 1.00 88.92 ? 1026 GLN A C     1 
ATOM   7844 O  O     . GLN A 1 999  ? 145.296 92.664  116.910 1.00 88.92 ? 1026 GLN A O     1 
ATOM   7845 C  CB    . GLN A 1 999  ? 147.820 91.180  115.295 1.00 88.92 ? 1026 GLN A CB    1 
ATOM   7846 C  CG    . GLN A 1 999  ? 148.687 91.090  114.059 1.00 88.92 ? 1026 GLN A CG    1 
ATOM   7847 C  CD    . GLN A 1 999  ? 148.077 90.216  112.985 1.00 88.92 ? 1026 GLN A CD    1 
ATOM   7848 O  OE1   . GLN A 1 999  ? 147.811 89.035  113.207 1.00 88.92 ? 1026 GLN A OE1   1 
ATOM   7849 N  NE2   . GLN A 1 999  ? 147.850 90.792  111.812 1.00 88.92 ? 1026 GLN A NE2   1 
ATOM   7850 N  N     . SER A 1 1000 ? 145.259 90.411  116.800 1.00 83.73 ? 1027 SER A N     1 
ATOM   7851 C  CA    . SER A 1 1000 ? 144.515 90.228  118.038 1.00 83.73 ? 1027 SER A CA    1 
ATOM   7852 C  C     . SER A 1 1000 ? 145.241 89.366  119.063 1.00 83.73 ? 1027 SER A C     1 
ATOM   7853 O  O     . SER A 1 1000 ? 144.668 89.073  120.118 1.00 83.73 ? 1027 SER A O     1 
ATOM   7854 C  CB    . SER A 1 1000 ? 143.139 89.620  117.741 1.00 83.73 ? 1027 SER A CB    1 
ATOM   7855 O  OG    . SER A 1 1000 ? 143.261 88.304  117.231 1.00 83.73 ? 1027 SER A OG    1 
ATOM   7856 N  N     . ASP A 1 1001 ? 146.476 88.946  118.790 1.00 86.64 ? 1028 ASP A N     1 
ATOM   7857 C  CA    . ASP A 1 1001 ? 147.228 88.102  119.707 1.00 86.64 ? 1028 ASP A CA    1 
ATOM   7858 C  C     . ASP A 1 1001 ? 148.646 88.634  119.867 1.00 86.64 ? 1028 ASP A C     1 
ATOM   7859 O  O     . ASP A 1 1001 ? 149.205 89.247  118.953 1.00 86.64 ? 1028 ASP A O     1 
ATOM   7860 C  CB    . ASP A 1 1001 ? 147.269 86.645  119.226 1.00 86.64 ? 1028 ASP A CB    1 
ATOM   7861 C  CG    . ASP A 1 1001 ? 147.325 85.656  120.373 1.00 86.64 ? 1028 ASP A CG    1 
ATOM   7862 O  OD1   . ASP A 1 1001 ? 147.412 86.099  121.537 1.00 86.64 ? 1028 ASP A OD1   1 
ATOM   7863 O  OD2   . ASP A 1 1001 ? 147.282 84.435  120.110 1.00 86.64 ? 1028 ASP A OD2   1 
ATOM   7864 N  N     . LYS A 1 1002 ? 149.221 88.393  121.049 1.00 86.58 ? 1029 LYS A N     1 
ATOM   7865 C  CA    . LYS A 1 1002 ? 150.560 88.892  121.352 1.00 86.58 ? 1029 LYS A CA    1 
ATOM   7866 C  C     . LYS A 1 1002 ? 151.622 88.205  120.500 1.00 86.58 ? 1029 LYS A C     1 
ATOM   7867 O  O     . LYS A 1 1002 ? 152.575 88.852  120.043 1.00 86.58 ? 1029 LYS A O     1 
ATOM   7868 C  CB    . LYS A 1 1002 ? 150.861 88.698  122.838 1.00 86.58 ? 1029 LYS A CB    1 
ATOM   7869 C  CG    . LYS A 1 1002 ? 152.165 89.322  123.299 1.00 86.58 ? 1029 LYS A CG    1 
ATOM   7870 C  CD    . LYS A 1 1002 ? 152.079 90.838  123.280 1.00 86.58 ? 1029 LYS A CD    1 
ATOM   7871 C  CE    . LYS A 1 1002 ? 151.274 91.352  124.463 1.00 86.58 ? 1029 LYS A CE    1 
ATOM   7872 N  NZ    . LYS A 1 1002 ? 150.858 92.770  124.284 1.00 86.58 ? 1029 LYS A NZ    1 
ATOM   7873 N  N     . ARG A 1 1003 ? 151.479 86.894  120.285 1.00 87.86 ? 1030 ARG A N     1 
ATOM   7874 C  CA    . ARG A 1 1003 ? 152.477 86.147  119.524 1.00 87.86 ? 1030 ARG A CA    1 
ATOM   7875 C  C     . ARG A 1 1003 ? 152.562 86.641  118.086 1.00 87.86 ? 1030 ARG A C     1 
ATOM   7876 O  O     . ARG A 1 1003 ? 153.649 86.675  117.497 1.00 87.86 ? 1030 ARG A O     1 
ATOM   7877 C  CB    . ARG A 1 1003 ? 152.150 84.655  119.561 1.00 87.86 ? 1030 ARG A CB    1 
ATOM   7878 C  CG    . ARG A 1 1003 ? 152.318 84.018  120.929 1.00 87.86 ? 1030 ARG A CG    1 
ATOM   7879 C  CD    . ARG A 1 1003 ? 152.174 82.507  120.858 1.00 87.86 ? 1030 ARG A CD    1 
ATOM   7880 N  NE    . ARG A 1 1003 ? 150.836 82.107  120.441 1.00 87.86 ? 1030 ARG A NE    1 
ATOM   7881 C  CZ    . ARG A 1 1003 ? 149.819 81.919  121.272 1.00 87.86 ? 1030 ARG A CZ    1 
ATOM   7882 N  NH1   . ARG A 1 1003 ? 149.953 82.088  122.577 1.00 87.86 ? 1030 ARG A NH1   1 
ATOM   7883 N  NH2   . ARG A 1 1003 ? 148.639 81.553  120.781 1.00 87.86 ? 1030 ARG A NH2   1 
ATOM   7884 N  N     . ASP A 1 1004 ? 151.424 87.027  117.505 1.00 87.52 ? 1031 ASP A N     1 
ATOM   7885 C  CA    . ASP A 1 1004 ? 151.433 87.592  116.161 1.00 87.52 ? 1031 ASP A CA    1 
ATOM   7886 C  C     . ASP A 1 1004 ? 152.222 88.895  116.119 1.00 87.52 ? 1031 ASP A C     1 
ATOM   7887 O  O     . ASP A 1 1004 ? 153.016 89.121  115.198 1.00 87.52 ? 1031 ASP A O     1 
ATOM   7888 C  CB    . ASP A 1 1004 ? 150.000 87.813  115.678 1.00 87.52 ? 1031 ASP A CB    1 
ATOM   7889 C  CG    . ASP A 1 1004 ? 149.261 86.512  115.439 1.00 87.52 ? 1031 ASP A CG    1 
ATOM   7890 O  OD1   . ASP A 1 1004 ? 149.919 85.505  115.103 1.00 87.52 ? 1031 ASP A OD1   1 
ATOM   7891 O  OD2   . ASP A 1 1004 ? 148.021 86.494  115.591 1.00 87.52 ? 1031 ASP A OD2   1 
ATOM   7892 N  N     . VAL A 1 1005 ? 152.027 89.759  117.118 1.00 87.23 ? 1032 VAL A N     1 
ATOM   7893 C  CA    . VAL A 1 1005 ? 152.770 91.014  117.170 1.00 87.23 ? 1032 VAL A CA    1 
ATOM   7894 C  C     . VAL A 1 1005 ? 154.263 90.741  117.294 1.00 87.23 ? 1032 VAL A C     1 
ATOM   7895 O  O     . VAL A 1 1005 ? 155.083 91.365  116.608 1.00 87.23 ? 1032 VAL A O     1 
ATOM   7896 C  CB    . VAL A 1 1005 ? 152.254 91.891  118.326 1.00 87.23 ? 1032 VAL A CB    1 
ATOM   7897 C  CG1   . VAL A 1 1005 ? 152.994 93.217  118.360 1.00 87.23 ? 1032 VAL A CG1   1 
ATOM   7898 C  CG2   . VAL A 1 1005 ? 150.757 92.114  118.193 1.00 87.23 ? 1032 VAL A CG2   1 
ATOM   7899 N  N     . ASN A 1 1006 ? 154.636 89.787  118.153 1.00 88.89 ? 1033 ASN A N     1 
ATOM   7900 C  CA    . ASN A 1 1006 ? 156.048 89.460  118.328 1.00 88.89 ? 1033 ASN A CA    1 
ATOM   7901 C  C     . ASN A 1 1006 ? 156.665 88.913  117.044 1.00 88.89 ? 1033 ASN A C     1 
ATOM   7902 O  O     . ASN A 1 1006 ? 157.784 89.294  116.676 1.00 88.89 ? 1033 ASN A O     1 
ATOM   7903 C  CB    . ASN A 1 1006 ? 156.220 88.462  119.473 1.00 88.89 ? 1033 ASN A CB    1 
ATOM   7904 C  CG    . ASN A 1 1006 ? 155.586 88.940  120.763 1.00 88.89 ? 1033 ASN A CG    1 
ATOM   7905 O  OD1   . ASN A 1 1006 ? 155.084 90.061  120.842 1.00 88.89 ? 1033 ASN A OD1   1 
ATOM   7906 N  ND2   . ASN A 1 1006 ? 155.608 88.092  121.783 1.00 88.89 ? 1033 ASN A ND2   1 
ATOM   7907 N  N     . ARG A 1 1007 ? 155.954 88.026  116.341 1.00 91.23 ? 1034 ARG A N     1 
ATOM   7908 C  CA    . ARG A 1 1007 ? 156.542 87.434  115.142 1.00 91.23 ? 1034 ARG A CA    1 
ATOM   7909 C  C     . ARG A 1 1007 ? 156.633 88.449  114.006 1.00 91.23 ? 1034 ARG A C     1 
ATOM   7910 O  O     . ARG A 1 1007 ? 157.619 88.454  113.261 1.00 91.23 ? 1034 ARG A O     1 
ATOM   7911 C  CB    . ARG A 1 1007 ? 155.768 86.183  114.714 1.00 91.23 ? 1034 ARG A CB    1 
ATOM   7912 C  CG    . ARG A 1 1007 ? 154.336 86.395  114.267 1.00 91.23 ? 1034 ARG A CG    1 
ATOM   7913 C  CD    . ARG A 1 1007 ? 153.699 85.081  113.844 1.00 91.23 ? 1034 ARG A CD    1 
ATOM   7914 N  NE    . ARG A 1 1007 ? 152.295 85.239  113.483 1.00 91.23 ? 1034 ARG A NE    1 
ATOM   7915 C  CZ    . ARG A 1 1007 ? 151.864 85.559  112.271 1.00 91.23 ? 1034 ARG A CZ    1 
ATOM   7916 N  NH1   . ARG A 1 1007 ? 152.704 85.763  111.269 1.00 91.23 ? 1034 ARG A NH1   1 
ATOM   7917 N  NH2   . ARG A 1 1007 ? 150.557 85.676  112.057 1.00 91.23 ? 1034 ARG A NH2   1 
ATOM   7918 N  N     . LEU A 1 1008 ? 155.636 89.330  113.865 1.00 89.26 ? 1035 LEU A N     1 
ATOM   7919 C  CA    . LEU A 1 1008 ? 155.750 90.394  112.868 1.00 89.26 ? 1035 LEU A CA    1 
ATOM   7920 C  C     . LEU A 1 1008 ? 156.882 91.359  113.203 1.00 89.26 ? 1035 LEU A C     1 
ATOM   7921 O  O     . LEU A 1 1008 ? 157.581 91.836  112.301 1.00 89.26 ? 1035 LEU A O     1 
ATOM   7922 C  CB    . LEU A 1 1008 ? 154.422 91.141  112.708 1.00 89.26 ? 1035 LEU A CB    1 
ATOM   7923 C  CG    . LEU A 1 1008 ? 153.343 90.587  111.764 1.00 89.26 ? 1035 LEU A CG    1 
ATOM   7924 C  CD1   . LEU A 1 1008 ? 153.865 90.611  110.335 1.00 89.26 ? 1035 LEU A CD1   1 
ATOM   7925 C  CD2   . LEU A 1 1008 ? 152.867 89.187  112.106 1.00 89.26 ? 1035 LEU A CD2   1 
ATOM   7926 N  N     . GLU A 1 1009 ? 157.087 91.654  114.491 1.00 87.33 ? 1036 GLU A N     1 
ATOM   7927 C  CA    . GLU A 1 1009 ? 158.220 92.490  114.876 1.00 87.33 ? 1036 GLU A CA    1 
ATOM   7928 C  C     . GLU A 1 1009 ? 159.544 91.815  114.534 1.00 87.33 ? 1036 GLU A C     1 
ATOM   7929 O  O     . GLU A 1 1009 ? 160.485 92.472  114.070 1.00 87.33 ? 1036 GLU A O     1 
ATOM   7930 C  CB    . GLU A 1 1009 ? 158.150 92.815  116.368 1.00 87.33 ? 1036 GLU A CB    1 
ATOM   7931 C  CG    . GLU A 1 1009 ? 159.246 93.751  116.851 1.00 87.33 ? 1036 GLU A CG    1 
ATOM   7932 C  CD    . GLU A 1 1009 ? 159.115 94.091  118.321 1.00 87.33 ? 1036 GLU A CD    1 
ATOM   7933 O  OE1   . GLU A 1 1009 ? 158.178 93.578  118.968 1.00 87.33 ? 1036 GLU A OE1   1 
ATOM   7934 O  OE2   . GLU A 1 1009 ? 159.947 94.870  118.831 1.00 87.33 ? 1036 GLU A OE2   1 
ATOM   7935 N  N     . ASP A 1 1010 ? 159.633 90.500  114.755 1.00 88.35 ? 1037 ASP A N     1 
ATOM   7936 C  CA    . ASP A 1 1010 ? 160.850 89.770  114.409 1.00 88.35 ? 1037 ASP A CA    1 
ATOM   7937 C  C     . ASP A 1 1010 ? 161.103 89.783  112.905 1.00 88.35 ? 1037 ASP A C     1 
ATOM   7938 O  O     . ASP A 1 1010 ? 162.246 89.964  112.463 1.00 88.35 ? 1037 ASP A O     1 
ATOM   7939 C  CB    . ASP A 1 1010 ? 160.764 88.335  114.928 1.00 88.35 ? 1037 ASP A CB    1 
ATOM   7940 C  CG    . ASP A 1 1010 ? 160.816 88.259  116.441 1.00 88.35 ? 1037 ASP A CG    1 
ATOM   7941 O  OD1   . ASP A 1 1010 ? 161.444 89.145  117.059 1.00 88.35 ? 1037 ASP A OD1   1 
ATOM   7942 O  OD2   . ASP A 1 1010 ? 160.232 87.315  117.012 1.00 88.35 ? 1037 ASP A OD2   1 
ATOM   7943 N  N     . GLU A 1 1011 ? 160.052 89.588  112.101 1.00 89.67 ? 1038 GLU A N     1 
ATOM   7944 C  CA    . GLU A 1 1011 ? 160.218 89.660  110.650 1.00 89.67 ? 1038 GLU A CA    1 
ATOM   7945 C  C     . GLU A 1 1011 ? 160.639 91.056  110.204 1.00 89.67 ? 1038 GLU A C     1 
ATOM   7946 O  O     . GLU A 1 1011 ? 161.473 91.198  109.302 1.00 89.67 ? 1038 GLU A O     1 
ATOM   7947 C  CB    . GLU A 1 1011 ? 158.939 89.234  109.927 1.00 89.67 ? 1038 GLU A CB    1 
ATOM   7948 C  CG    . GLU A 1 1011 ? 158.396 87.879  110.335 1.00 89.67 ? 1038 GLU A CG    1 
ATOM   7949 C  CD    . GLU A 1 1011 ? 156.976 87.651  109.857 1.00 89.67 ? 1038 GLU A CD    1 
ATOM   7950 O  OE1   . GLU A 1 1011 ? 156.724 87.803  108.642 1.00 89.67 ? 1038 GLU A OE1   1 
ATOM   7951 O  OE2   . GLU A 1 1011 ? 156.110 87.319  110.694 1.00 89.67 ? 1038 GLU A OE2   1 
ATOM   7952 N  N     . TYR A 1 1012 ? 160.072 92.099  110.819 1.00 87.95 ? 1039 TYR A N     1 
ATOM   7953 C  CA    . TYR A 1 1012 ? 160.491 93.457  110.482 1.00 87.95 ? 1039 TYR A CA    1 
ATOM   7954 C  C     . TYR A 1 1012 ? 161.954 93.689  110.830 1.00 87.95 ? 1039 TYR A C     1 
ATOM   7955 O  O     . TYR A 1 1012 ? 162.684 94.333  110.068 1.00 87.95 ? 1039 TYR A O     1 
ATOM   7956 C  CB    . TYR A 1 1012 ? 159.619 94.489  111.193 1.00 87.95 ? 1039 TYR A CB    1 
ATOM   7957 C  CG    . TYR A 1 1012 ? 160.007 95.907  110.837 1.00 87.95 ? 1039 TYR A CG    1 
ATOM   7958 C  CD1   . TYR A 1 1012 ? 160.052 96.323  109.513 1.00 87.95 ? 1039 TYR A CD1   1 
ATOM   7959 C  CD2   . TYR A 1 1012 ? 160.362 96.819  111.821 1.00 87.95 ? 1039 TYR A CD2   1 
ATOM   7960 C  CE1   . TYR A 1 1012 ? 160.416 97.614  109.180 1.00 87.95 ? 1039 TYR A CE1   1 
ATOM   7961 C  CE2   . TYR A 1 1012 ? 160.729 98.112  111.498 1.00 87.95 ? 1039 TYR A CE2   1 
ATOM   7962 C  CZ    . TYR A 1 1012 ? 160.755 98.503  110.177 1.00 87.95 ? 1039 TYR A CZ    1 
ATOM   7963 O  OH    . TYR A 1 1012 ? 161.120 99.789  109.853 1.00 87.95 ? 1039 TYR A OH    1 
ATOM   7964 N  N     . LEU A 1 1013 ? 162.399 93.185  111.984 1.00 85.83 ? 1040 LEU A N     1 
ATOM   7965 C  CA    . LEU A 1 1013 ? 163.804 93.327  112.354 1.00 85.83 ? 1040 LEU A CA    1 
ATOM   7966 C  C     . LEU A 1 1013 ? 164.710 92.600  111.368 1.00 85.83 ? 1040 LEU A C     1 
ATOM   7967 O  O     . LEU A 1 1013 ? 165.754 93.129  110.965 1.00 85.83 ? 1040 LEU A O     1 
ATOM   7968 C  CB    . LEU A 1 1013 ? 164.029 92.807  113.774 1.00 85.83 ? 1040 LEU A CB    1 
ATOM   7969 C  CG    . LEU A 1 1013 ? 165.451 92.955  114.318 1.00 85.83 ? 1040 LEU A CG    1 
ATOM   7970 C  CD1   . LEU A 1 1013 ? 165.836 94.423  114.407 1.00 85.83 ? 1040 LEU A CD1   1 
ATOM   7971 C  CD2   . LEU A 1 1013 ? 165.583 92.279  115.673 1.00 85.83 ? 1040 LEU A CD2   1 
ATOM   7972 N  N     . ARG A 1 1014 ? 164.320 91.388  110.959 1.00 86.04 ? 1041 ARG A N     1 
ATOM   7973 C  CA    . ARG A 1 1014 ? 165.125 90.637  110.000 1.00 86.04 ? 1041 ARG A CA    1 
ATOM   7974 C  C     . ARG A 1 1014 ? 165.184 91.342  108.649 1.00 86.04 ? 1041 ARG A C     1 
ATOM   7975 O  O     . ARG A 1 1014 ? 166.231 91.350  107.991 1.00 86.04 ? 1041 ARG A O     1 
ATOM   7976 C  CB    . ARG A 1 1014 ? 164.577 89.219  109.843 1.00 86.04 ? 1041 ARG A CB    1 
ATOM   7977 C  CG    . ARG A 1 1014 ? 164.741 88.351  111.080 1.00 86.04 ? 1041 ARG A CG    1 
ATOM   7978 C  CD    . ARG A 1 1014 ? 164.441 86.892  110.776 1.00 86.04 ? 1041 ARG A CD    1 
ATOM   7979 N  NE    . ARG A 1 1014 ? 163.318 86.744  109.857 1.00 86.04 ? 1041 ARG A NE    1 
ATOM   7980 C  CZ    . ARG A 1 1014 ? 162.641 85.618  109.679 1.00 86.04 ? 1041 ARG A CZ    1 
ATOM   7981 N  NH1   . ARG A 1 1014 ? 162.946 84.516  110.343 1.00 86.04 ? 1041 ARG A NH1   1 
ATOM   7982 N  NH2   . ARG A 1 1014 ? 161.632 85.598  108.813 1.00 86.04 ? 1041 ARG A NH2   1 
ATOM   7983 N  N     . GLU A 1 1015 ? 164.067 91.931  108.213 1.00 84.64 ? 1042 GLU A N     1 
ATOM   7984 C  CA    . GLU A 1 1015 ? 164.076 92.708  106.976 1.00 84.64 ? 1042 GLU A CA    1 
ATOM   7985 C  C     . GLU A 1 1015 ? 164.949 93.951  107.107 1.00 84.64 ? 1042 GLU A C     1 
ATOM   7986 O  O     . GLU A 1 1015 ? 165.639 94.333  106.154 1.00 84.64 ? 1042 GLU A O     1 
ATOM   7987 C  CB    . GLU A 1 1015 ? 162.650 93.095  106.582 1.00 84.64 ? 1042 GLU A CB    1 
ATOM   7988 C  CG    . GLU A 1 1015 ? 161.764 91.922  106.195 1.00 84.64 ? 1042 GLU A CG    1 
ATOM   7989 C  CD    . GLU A 1 1015 ? 162.215 91.244  104.917 1.00 84.64 ? 1042 GLU A CD    1 
ATOM   7990 O  OE1   . GLU A 1 1015 ? 162.761 91.939  104.034 1.00 84.64 ? 1042 GLU A OE1   1 
ATOM   7991 O  OE2   . GLU A 1 1015 ? 162.022 90.016  104.795 1.00 84.64 ? 1042 GLU A OE2   1 
ATOM   7992 N  N     . CYS A 1 1016 ? 164.919 94.602  108.273 1.00 82.31 ? 1043 CYS A N     1 
ATOM   7993 C  CA    . CYS A 1 1016 ? 165.734 95.795  108.483 1.00 82.31 ? 1043 CYS A CA    1 
ATOM   7994 C  C     . CYS A 1 1016 ? 167.221 95.468  108.437 1.00 82.31 ? 1043 CYS A C     1 
ATOM   7995 O  O     . CYS A 1 1016 ? 168.009 96.216  107.846 1.00 82.31 ? 1043 CYS A O     1 
ATOM   7996 C  CB    . CYS A 1 1016 ? 165.369 96.451  109.814 1.00 82.31 ? 1043 CYS A CB    1 
ATOM   7997 S  SG    . CYS A 1 1016 ? 166.262 97.985  110.162 1.00 82.31 ? 1043 CYS A SG    1 
ATOM   7998 N  N     . THR A 1 1017 ? 167.627 94.360  109.064 1.00 80.50 ? 1044 THR A N     1 
ATOM   7999 C  CA    . THR A 1 1017 ? 169.023 93.939  108.969 1.00 80.50 ? 1044 THR A CA    1 
ATOM   8000 C  C     . THR A 1 1017 ? 169.390 93.552  107.540 1.00 80.50 ? 1044 THR A C     1 
ATOM   8001 O  O     . THR A 1 1017 ? 170.485 93.877  107.065 1.00 80.50 ? 1044 THR A O     1 
ATOM   8002 C  CB    . THR A 1 1017 ? 169.303 92.778  109.925 1.00 80.50 ? 1044 THR A CB    1 
ATOM   8003 O  OG1   . THR A 1 1017 ? 168.570 91.619  109.507 1.00 80.50 ? 1044 THR A OG1   1 
ATOM   8004 C  CG2   . THR A 1 1017 ? 168.925 93.148  111.352 1.00 80.50 ? 1044 THR A CG2   1 
ATOM   8005 N  N     . SER A 1 1018 ? 168.494 92.862  106.843 1.00 30.00 ? 1045 SER A N     1 
ATOM   8006 C  CA    . SER A 1 1018 ? 168.742 92.464  105.461 1.00 30.00 ? 1045 SER A CA    1 
ATOM   8007 C  C     . SER A 1 1018 ? 168.570 93.646  104.513 1.00 30.00 ? 1045 SER A C     1 
ATOM   8008 O  O     . SER A 1 1018 ? 169.391 93.864  103.622 1.00 30.00 ? 1045 SER A O     1 
ATOM   8009 C  CB    . SER A 1 1018 ? 167.807 91.323  105.055 1.00 30.00 ? 1045 SER A CB    1 
ATOM   8010 O  OG    . SER A 1 1018 ? 168.016 90.950  103.704 1.00 30.00 ? 1045 SER A OG    1 
ATOM   8011 P  P     . DG  B 2 9    ? 152.256 124.383 135.253 1.00 20.00 ? 9    DG  N P     1 
ATOM   8012 O  OP1   . DG  B 2 9    ? 151.471 125.452 134.520 1.00 20.00 ? 9    DG  N OP1   1 
ATOM   8013 O  OP2   . DG  B 2 9    ? 153.054 124.926 136.425 1.00 20.00 ? 9    DG  N OP2   1 
ATOM   8014 O  "O5'" . DG  B 2 9    ? 151.175 123.362 135.873 1.00 20.00 ? 9    DG  N "O5'" 1 
ATOM   8015 C  "C5'" . DG  B 2 9    ? 149.767 123.702 135.815 1.00 20.00 ? 9    DG  N "C5'" 1 
ATOM   8016 C  "C4'" . DG  B 2 9    ? 148.937 122.528 136.279 1.00 20.00 ? 9    DG  N "C4'" 1 
ATOM   8017 O  "O4'" . DG  B 2 9    ? 148.847 121.553 135.214 1.00 20.00 ? 9    DG  N "O4'" 1 
ATOM   8018 C  "C3'" . DG  B 2 9    ? 149.467 121.788 137.513 1.00 20.00 ? 9    DG  N "C3'" 1 
ATOM   8019 O  "O3'" . DG  B 2 9    ? 148.400 121.619 138.445 1.00 20.00 ? 9    DG  N "O3'" 1 
ATOM   8020 C  "C2'" . DG  B 2 9    ? 149.915 120.445 136.941 1.00 20.00 ? 9    DG  N "C2'" 1 
ATOM   8021 C  "C1'" . DG  B 2 9    ? 148.924 120.266 135.809 1.00 20.00 ? 9    DG  N "C1'" 1 
ATOM   8022 N  N9    . DG  B 2 9    ? 149.311 119.281 134.800 1.00 20.00 ? 9    DG  N N9    1 
ATOM   8023 C  C8    . DG  B 2 9    ? 150.332 119.362 133.888 1.00 20.00 ? 9    DG  N C8    1 
ATOM   8024 N  N7    . DG  B 2 9    ? 150.422 118.305 133.119 1.00 20.00 ? 9    DG  N N7    1 
ATOM   8025 C  C5    . DG  B 2 9    ? 149.395 117.476 133.554 1.00 20.00 ? 9    DG  N C5    1 
ATOM   8026 C  C6    . DG  B 2 9    ? 149.002 116.193 133.099 1.00 20.00 ? 9    DG  N C6    1 
ATOM   8027 O  O6    . DG  B 2 9    ? 149.499 115.516 132.188 1.00 20.00 ? 9    DG  N O6    1 
ATOM   8028 N  N1    . DG  B 2 9    ? 147.909 115.710 133.818 1.00 20.00 ? 9    DG  N N1    1 
ATOM   8029 C  C2    . DG  B 2 9    ? 147.281 116.372 134.844 1.00 20.00 ? 9    DG  N C2    1 
ATOM   8030 N  N2    . DG  B 2 9    ? 146.247 115.746 135.419 1.00 20.00 ? 9    DG  N N2    1 
ATOM   8031 N  N3    . DG  B 2 9    ? 147.645 117.576 135.276 1.00 20.00 ? 9    DG  N N3    1 
ATOM   8032 C  C4    . DG  B 2 9    ? 148.704 118.066 134.589 1.00 20.00 ? 9    DG  N C4    1 
ATOM   8033 P  P     . DT  B 2 10   ? 148.726 121.879 139.998 1.00 20.00 ? 10   DT  N P     1 
ATOM   8034 O  OP1   . DT  B 2 10   ? 148.159 123.196 140.448 1.00 20.00 ? 10   DT  N OP1   1 
ATOM   8035 O  OP2   . DT  B 2 10   ? 150.195 121.699 140.267 1.00 20.00 ? 10   DT  N OP2   1 
ATOM   8036 O  "O5'" . DT  B 2 10   ? 147.924 120.708 140.762 1.00 20.00 ? 10   DT  N "O5'" 1 
ATOM   8037 C  "C5'" . DT  B 2 10   ? 146.889 119.984 140.050 1.00 20.00 ? 10   DT  N "C5'" 1 
ATOM   8038 C  "C4'" . DT  B 2 10   ? 146.869 118.543 140.504 1.00 20.00 ? 10   DT  N "C4'" 1 
ATOM   8039 O  "O4'" . DT  B 2 10   ? 147.266 117.669 139.416 1.00 20.00 ? 10   DT  N "O4'" 1 
ATOM   8040 C  "C3'" . DT  B 2 10   ? 147.796 118.216 141.677 1.00 20.00 ? 10   DT  N "C3'" 1 
ATOM   8041 O  "O3'" . DT  B 2 10   ? 147.115 117.330 142.561 1.00 20.00 ? 10   DT  N "O3'" 1 
ATOM   8042 C  "C2'" . DT  B 2 10   ? 148.956 117.513 140.990 1.00 20.00 ? 10   DT  N "C2'" 1 
ATOM   8043 C  "C1'" . DT  B 2 10   ? 148.218 116.740 139.914 1.00 20.00 ? 10   DT  N "C1'" 1 
ATOM   8044 N  N1    . DT  B 2 10   ? 149.076 116.258 138.805 1.00 20.00 ? 10   DT  N N1    1 
ATOM   8045 C  C2    . DT  B 2 10   ? 148.829 115.008 138.276 1.00 20.00 ? 10   DT  N C2    1 
ATOM   8046 O  O2    . DT  B 2 10   ? 147.916 114.291 138.660 1.00 20.00 ? 10   DT  N O2    1 
ATOM   8047 N  N3    . DT  B 2 10   ? 149.682 114.631 137.268 1.00 20.00 ? 10   DT  N N3    1 
ATOM   8048 C  C4    . DT  B 2 10   ? 150.742 115.361 136.760 1.00 20.00 ? 10   DT  N C4    1 
ATOM   8049 O  O4    . DT  B 2 10   ? 151.433 114.907 135.848 1.00 20.00 ? 10   DT  N O4    1 
ATOM   8050 C  C5    . DT  B 2 10   ? 150.950 116.654 137.368 1.00 20.00 ? 10   DT  N C5    1 
ATOM   8051 C  C7    . DT  B 2 10   ? 152.077 117.512 136.878 1.00 20.00 ? 10   DT  N C7    1 
ATOM   8052 C  C6    . DT  B 2 10   ? 150.123 117.031 138.352 1.00 20.00 ? 10   DT  N C6    1 
ATOM   8053 P  P     . DC  B 2 11   ? 147.544 117.125 144.102 1.00 20.00 ? 11   DC  N P     1 
ATOM   8054 O  OP1   . DC  B 2 11   ? 146.909 118.211 144.878 1.00 20.00 ? 11   DC  N OP1   1 
ATOM   8055 O  OP2   . DC  B 2 11   ? 149.013 116.956 144.149 1.00 20.00 ? 11   DC  N OP2   1 
ATOM   8056 O  "O5'" . DC  B 2 11   ? 146.897 115.730 144.534 1.00 20.00 ? 11   DC  N "O5'" 1 
ATOM   8057 C  "C5'" . DC  B 2 11   ? 145.922 115.111 143.702 1.00 20.00 ? 11   DC  N "C5'" 1 
ATOM   8058 C  "C4'" . DC  B 2 11   ? 146.299 113.670 143.409 1.00 20.00 ? 11   DC  N "C4'" 1 
ATOM   8059 O  "O4'" . DC  B 2 11   ? 147.175 113.615 142.248 1.00 20.00 ? 11   DC  N "O4'" 1 
ATOM   8060 C  "C3'" . DC  B 2 11   ? 147.050 112.955 144.541 1.00 20.00 ? 11   DC  N "C3'" 1 
ATOM   8061 O  "O3'" . DC  B 2 11   ? 146.518 111.646 144.732 1.00 20.00 ? 11   DC  N "O3'" 1 
ATOM   8062 C  "C2'" . DC  B 2 11   ? 148.483 112.900 144.017 1.00 20.00 ? 11   DC  N "C2'" 1 
ATOM   8063 C  "C1'" . DC  B 2 11   ? 148.235 112.735 142.531 1.00 20.00 ? 11   DC  N "C1'" 1 
ATOM   8064 N  N1    . DC  B 2 11   ? 149.415 113.080 141.682 1.00 20.00 ? 11   DC  N N1    1 
ATOM   8065 C  C2    . DC  B 2 11   ? 149.876 112.157 140.739 1.00 20.00 ? 11   DC  N C2    1 
ATOM   8066 O  O2    . DC  B 2 11   ? 149.284 111.079 140.612 1.00 20.00 ? 11   DC  N O2    1 
ATOM   8067 N  N3    . DC  B 2 11   ? 150.953 112.475 139.977 1.00 20.00 ? 11   DC  N N3    1 
ATOM   8068 C  C4    . DC  B 2 11   ? 151.564 113.649 140.145 1.00 20.00 ? 11   DC  N C4    1 
ATOM   8069 N  N4    . DC  B 2 11   ? 152.623 113.917 139.375 1.00 20.00 ? 11   DC  N N4    1 
ATOM   8070 C  C5    . DC  B 2 11   ? 151.114 114.600 141.109 1.00 20.00 ? 11   DC  N C5    1 
ATOM   8071 C  C6    . DC  B 2 11   ? 150.049 114.274 141.852 1.00 20.00 ? 11   DC  N C6    1 
ATOM   8072 P  P     . DG  B 2 12   ? 146.749 110.865 146.120 1.00 20.00 ? 12   DG  N P     1 
ATOM   8073 O  OP1   . DG  B 2 12   ? 145.869 111.489 147.132 1.00 20.00 ? 12   DG  N OP1   1 
ATOM   8074 O  OP2   . DG  B 2 12   ? 148.203 110.773 146.375 1.00 20.00 ? 12   DG  N OP2   1 
ATOM   8075 O  "O5'" . DG  B 2 12   ? 146.218 109.385 145.817 1.00 20.00 ? 12   DG  N "O5'" 1 
ATOM   8076 C  "C5'" . DG  B 2 12   ? 146.957 108.252 146.272 1.00 20.00 ? 12   DG  N "C5'" 1 
ATOM   8077 C  "C4'" . DG  B 2 12   ? 147.314 107.339 145.110 1.00 20.00 ? 12   DG  N "C4'" 1 
ATOM   8078 O  "O4'" . DG  B 2 12   ? 147.911 108.127 144.044 1.00 20.00 ? 12   DG  N "O4'" 1 
ATOM   8079 C  "C3'" . DG  B 2 12   ? 148.325 106.239 145.439 1.00 20.00 ? 12   DG  N "C3'" 1 
ATOM   8080 O  "O3'" . DG  B 2 12   ? 148.011 105.046 144.727 1.00 20.00 ? 12   DG  N "O3'" 1 
ATOM   8081 C  "C2'" . DG  B 2 12   ? 149.638 106.838 144.957 1.00 20.00 ? 12   DG  N "C2'" 1 
ATOM   8082 C  "C1'" . DG  B 2 12   ? 149.187 107.614 143.731 1.00 20.00 ? 12   DG  N "C1'" 1 
ATOM   8083 N  N9    . DG  B 2 12   ? 150.075 108.724 143.413 1.00 20.00 ? 12   DG  N N9    1 
ATOM   8084 C  C8    . DG  B 2 12   ? 150.148 109.932 144.059 1.00 20.00 ? 12   DG  N C8    1 
ATOM   8085 N  N7    . DG  B 2 12   ? 151.052 110.731 143.567 1.00 20.00 ? 12   DG  N N7    1 
ATOM   8086 C  C5    . DG  B 2 12   ? 151.624 110.000 142.534 1.00 20.00 ? 12   DG  N C5    1 
ATOM   8087 C  C6    . DG  B 2 12   ? 152.662 110.349 141.640 1.00 20.00 ? 12   DG  N C6    1 
ATOM   8088 O  O6    . DG  B 2 12   ? 153.299 111.408 141.586 1.00 20.00 ? 12   DG  N O6    1 
ATOM   8089 N  N1    . DG  B 2 12   ? 152.938 109.318 140.743 1.00 20.00 ? 12   DG  N N1    1 
ATOM   8090 C  C2    . DG  B 2 12   ? 152.291 108.106 140.717 1.00 20.00 ? 12   DG  N C2    1 
ATOM   8091 N  N2    . DG  B 2 12   ? 152.692 107.233 139.782 1.00 20.00 ? 12   DG  N N2    1 
ATOM   8092 N  N3    . DG  B 2 12   ? 151.316 107.768 141.552 1.00 20.00 ? 12   DG  N N3    1 
ATOM   8093 C  C4    . DG  B 2 12   ? 151.037 108.761 142.429 1.00 20.00 ? 12   DG  N C4    1 
ATOM   8094 P  P     . DT  B 2 13   ? 148.561 103.625 145.244 1.00 20.00 ? 13   DT  N P     1 
ATOM   8095 O  OP1   . DT  B 2 13   ? 147.388 102.816 145.638 1.00 20.00 ? 13   DT  N OP1   1 
ATOM   8096 O  OP2   . DT  B 2 13   ? 149.641 103.873 146.226 1.00 20.00 ? 13   DT  N OP2   1 
ATOM   8097 O  "O5'" . DT  B 2 13   ? 149.230 102.967 143.946 1.00 20.00 ? 13   DT  N "O5'" 1 
ATOM   8098 C  "C5'" . DT  B 2 13   ? 150.418 103.525 143.395 1.00 20.00 ? 13   DT  N "C5'" 1 
ATOM   8099 C  "C4'" . DT  B 2 13   ? 151.345 102.435 142.882 1.00 20.00 ? 13   DT  N "C4'" 1 
ATOM   8100 O  "O4'" . DT  B 2 13   ? 152.644 103.002 142.617 1.00 20.00 ? 13   DT  N "O4'" 1 
ATOM   8101 C  "C3'" . DT  B 2 13   ? 151.622 101.314 143.864 1.00 20.00 ? 13   DT  N "C3'" 1 
ATOM   8102 O  "O3'" . DT  B 2 13   ? 152.065 100.156 143.168 1.00 20.00 ? 13   DT  N "O3'" 1 
ATOM   8103 C  "C2'" . DT  B 2 13   ? 152.734 101.907 144.729 1.00 20.00 ? 13   DT  N "C2'" 1 
ATOM   8104 C  "C1'" . DT  B 2 13   ? 153.476 102.828 143.751 1.00 20.00 ? 13   DT  N "C1'" 1 
ATOM   8105 N  N1    . DT  B 2 13   ? 153.779 104.175 144.317 1.00 20.00 ? 13   DT  N N1    1 
ATOM   8106 C  C2    . DT  B 2 13   ? 154.764 104.941 143.740 1.00 20.00 ? 13   DT  N C2    1 
ATOM   8107 O  O2    . DT  B 2 13   ? 155.415 104.577 142.777 1.00 20.00 ? 13   DT  N O2    1 
ATOM   8108 N  N3    . DT  B 2 13   ? 154.960 106.161 144.330 1.00 20.00 ? 13   DT  N N3    1 
ATOM   8109 C  C4    . DT  B 2 13   ? 154.287 106.679 145.421 1.00 20.00 ? 13   DT  N C4    1 
ATOM   8110 O  O4    . DT  B 2 13   ? 154.538 107.789 145.880 1.00 20.00 ? 13   DT  N O4    1 
ATOM   8111 C  C5    . DT  B 2 13   ? 153.266 105.825 145.979 1.00 20.00 ? 13   DT  N C5    1 
ATOM   8112 C  C7    . DT  B 2 13   ? 152.467 106.279 147.166 1.00 20.00 ? 13   DT  N C7    1 
ATOM   8113 C  C6    . DT  B 2 13   ? 153.065 104.629 145.408 1.00 20.00 ? 13   DT  N C6    1 
ATOM   8114 P  P     . DA  C 3 13   ? 163.328 113.145 141.795 1.00 20.00 ? 11   DA  T P     1 
ATOM   8115 O  OP1   . DA  C 3 13   ? 163.859 114.239 140.953 1.00 20.00 ? 11   DA  T OP1   1 
ATOM   8116 O  OP2   . DA  C 3 13   ? 162.454 113.456 142.947 1.00 20.00 ? 11   DA  T OP2   1 
ATOM   8117 O  "O5'" . DA  C 3 13   ? 162.555 112.106 140.857 1.00 20.00 ? 11   DA  T "O5'" 1 
ATOM   8118 C  "C5'" . DA  C 3 13   ? 163.288 111.198 140.042 1.00 20.00 ? 11   DA  T "C5'" 1 
ATOM   8119 C  "C4'" . DA  C 3 13   ? 162.352 110.224 139.351 1.00 20.00 ? 11   DA  T "C4'" 1 
ATOM   8120 O  "O4'" . DA  C 3 13   ? 161.394 109.713 140.320 1.00 20.00 ? 11   DA  T "O4'" 1 
ATOM   8121 C  "C3'" . DA  C 3 13   ? 161.523 110.826 138.213 1.00 20.00 ? 11   DA  T "C3'" 1 
ATOM   8122 O  "O3'" . DA  C 3 13   ? 161.393 109.888 137.146 1.00 20.00 ? 11   DA  T "O3'" 1 
ATOM   8123 C  "C2'" . DA  C 3 13   ? 160.183 111.092 138.883 1.00 20.00 ? 11   DA  T "C2'" 1 
ATOM   8124 C  "C1'" . DA  C 3 13   ? 160.088 109.912 139.833 1.00 20.00 ? 11   DA  T "C1'" 1 
ATOM   8125 N  N9    . DA  C 3 13   ? 159.185 110.154 140.953 1.00 20.00 ? 11   DA  T N9    1 
ATOM   8126 C  C8    . DA  C 3 13   ? 159.111 111.281 141.724 1.00 20.00 ? 11   DA  T C8    1 
ATOM   8127 N  N7    . DA  C 3 13   ? 158.183 111.228 142.651 1.00 20.00 ? 11   DA  T N7    1 
ATOM   8128 C  C5    . DA  C 3 13   ? 157.604 109.983 142.470 1.00 20.00 ? 11   DA  T C5    1 
ATOM   8129 C  C6    . DA  C 3 13   ? 156.556 109.316 143.137 1.00 20.00 ? 11   DA  T C6    1 
ATOM   8130 N  N6    . DA  C 3 13   ? 155.883 109.844 144.165 1.00 20.00 ? 11   DA  T N6    1 
ATOM   8131 N  N1    . DA  C 3 13   ? 156.226 108.079 142.704 1.00 20.00 ? 11   DA  T N1    1 
ATOM   8132 C  C2    . DA  C 3 13   ? 156.901 107.557 141.674 1.00 20.00 ? 11   DA  T C2    1 
ATOM   8133 N  N3    . DA  C 3 13   ? 157.901 108.086 140.972 1.00 20.00 ? 11   DA  T N3    1 
ATOM   8134 C  C4    . DA  C 3 13   ? 158.206 109.311 141.424 1.00 20.00 ? 11   DA  T C4    1 
ATOM   8135 P  P     . DC  C 3 14   ? 160.966 110.378 135.673 1.00 20.00 ? 12   DC  T P     1 
ATOM   8136 O  OP1   . DC  C 3 14   ? 162.148 110.230 134.797 1.00 20.00 ? 12   DC  T OP1   1 
ATOM   8137 O  OP2   . DC  C 3 14   ? 160.300 111.695 135.777 1.00 20.00 ? 12   DC  T OP2   1 
ATOM   8138 O  "O5'" . DC  C 3 14   ? 159.858 109.316 135.226 1.00 20.00 ? 12   DC  T "O5'" 1 
ATOM   8139 C  "C5'" . DC  C 3 14   ? 160.142 107.921 135.278 1.00 20.00 ? 12   DC  T "C5'" 1 
ATOM   8140 C  "C4'" . DC  C 3 14   ? 158.861 107.105 135.341 1.00 20.00 ? 12   DC  T "C4'" 1 
ATOM   8141 O  "O4'" . DC  C 3 14   ? 158.123 107.452 136.544 1.00 20.00 ? 12   DC  T "O4'" 1 
ATOM   8142 C  "C3'" . DC  C 3 14   ? 157.897 107.321 134.175 1.00 20.00 ? 12   DC  T "C3'" 1 
ATOM   8143 O  "O3'" . DC  C 3 14   ? 157.282 106.091 133.811 1.00 20.00 ? 12   DC  T "O3'" 1 
ATOM   8144 C  "C2'" . DC  C 3 14   ? 156.883 108.305 134.746 1.00 20.00 ? 12   DC  T "C2'" 1 
ATOM   8145 C  "C1'" . DC  C 3 14   ? 156.821 107.877 136.204 1.00 20.00 ? 12   DC  T "C1'" 1 
ATOM   8146 N  N1    . DC  C 3 14   ? 156.430 108.983 137.123 1.00 20.00 ? 12   DC  T N1    1 
ATOM   8147 C  C2    . DC  C 3 14   ? 155.312 108.837 137.952 1.00 20.00 ? 12   DC  T C2    1 
ATOM   8148 O  O2    . DC  C 3 14   ? 154.667 107.783 137.912 1.00 20.00 ? 12   DC  T O2    1 
ATOM   8149 N  N3    . DC  C 3 14   ? 154.971 109.859 138.778 1.00 20.00 ? 12   DC  T N3    1 
ATOM   8150 C  C4    . DC  C 3 14   ? 155.697 110.979 138.789 1.00 20.00 ? 12   DC  T C4    1 
ATOM   8151 N  N4    . DC  C 3 14   ? 155.328 111.962 139.615 1.00 20.00 ? 12   DC  T N4    1 
ATOM   8152 C  C5    . DC  C 3 14   ? 156.834 111.144 137.947 1.00 20.00 ? 12   DC  T C5    1 
ATOM   8153 C  C6    . DC  C 3 14   ? 157.161 110.132 137.140 1.00 20.00 ? 12   DC  T C6    1 
ATOM   8154 P  P     . DG  C 3 15   ? 156.509 105.959 132.408 1.00 20.00 ? 13   DG  T P     1 
ATOM   8155 O  OP1   . DG  C 3 15   ? 156.930 104.685 131.786 1.00 20.00 ? 13   DG  T OP1   1 
ATOM   8156 O  OP2   . DG  C 3 15   ? 156.684 107.228 131.668 1.00 20.00 ? 13   DG  T OP2   1 
ATOM   8157 O  "O5'" . DG  C 3 15   ? 154.970 105.839 132.827 1.00 20.00 ? 13   DG  T "O5'" 1 
ATOM   8158 C  "C5'" . DG  C 3 15   ? 154.513 104.682 133.518 1.00 20.00 ? 13   DG  T "C5'" 1 
ATOM   8159 C  "C4'" . DG  C 3 15   ? 153.095 104.872 134.030 1.00 20.00 ? 13   DG  T "C4'" 1 
ATOM   8160 O  "O4'" . DG  C 3 15   ? 153.057 105.976 134.973 1.00 20.00 ? 13   DG  T "O4'" 1 
ATOM   8161 C  "C3'" . DG  C 3 15   ? 152.051 105.192 132.959 1.00 20.00 ? 13   DG  T "C3'" 1 
ATOM   8162 O  "O3'" . DG  C 3 15   ? 150.848 104.492 133.243 1.00 20.00 ? 13   DG  T "O3'" 1 
ATOM   8163 C  "C2'" . DG  C 3 15   ? 151.868 106.701 133.098 1.00 20.00 ? 13   DG  T "C2'" 1 
ATOM   8164 C  "C1'" . DG  C 3 15   ? 152.051 106.888 134.595 1.00 20.00 ? 13   DG  T "C1'" 1 
ATOM   8165 N  N9    . DG  C 3 15   ? 152.486 108.229 134.971 1.00 20.00 ? 13   DG  T N9    1 
ATOM   8166 C  C8    . DG  C 3 15   ? 153.574 108.910 134.487 1.00 20.00 ? 13   DG  T C8    1 
ATOM   8167 N  N7    . DG  C 3 15   ? 153.727 110.092 135.016 1.00 20.00 ? 13   DG  T N7    1 
ATOM   8168 C  C5    . DG  C 3 15   ? 152.670 110.202 135.909 1.00 20.00 ? 13   DG  T C5    1 
ATOM   8169 C  C6    . DG  C 3 15   ? 152.312 111.266 136.771 1.00 20.00 ? 13   DG  T C6    1 
ATOM   8170 O  O6    . DG  C 3 15   ? 152.879 112.358 136.922 1.00 20.00 ? 13   DG  T O6    1 
ATOM   8171 N  N1    . DG  C 3 15   ? 151.171 110.967 137.512 1.00 20.00 ? 13   DG  T N1    1 
ATOM   8172 C  C2    . DG  C 3 15   ? 150.463 109.793 137.420 1.00 20.00 ? 13   DG  T C2    1 
ATOM   8173 N  N2    . DG  C 3 15   ? 149.390 109.690 138.216 1.00 20.00 ? 13   DG  T N2    1 
ATOM   8174 N  N3    . DG  C 3 15   ? 150.788 108.788 136.620 1.00 20.00 ? 13   DG  T N3    1 
ATOM   8175 C  C4    . DG  C 3 15   ? 151.898 109.062 135.895 1.00 20.00 ? 13   DG  T C4    1 
ATOM   8176 P  P     . DA  C 3 16   ? 149.784 104.192 132.078 1.00 20.00 ? 14   DA  T P     1 
ATOM   8177 O  OP1   . DA  C 3 16   ? 149.606 102.724 132.010 1.00 20.00 ? 14   DA  T OP1   1 
ATOM   8178 O  OP2   . DA  C 3 16   ? 150.202 104.936 130.869 1.00 20.00 ? 14   DA  T OP2   1 
ATOM   8179 O  "O5'" . DA  C 3 16   ? 148.432 104.852 132.621 1.00 20.00 ? 14   DA  T "O5'" 1 
ATOM   8180 C  "C5'" . DA  C 3 16   ? 147.909 104.459 133.887 1.00 20.00 ? 14   DA  T "C5'" 1 
ATOM   8181 C  "C4'" . DA  C 3 16   ? 146.902 105.475 134.401 1.00 20.00 ? 14   DA  T "C4'" 1 
ATOM   8182 O  "O4'" . DA  C 3 16   ? 147.596 106.667 134.854 1.00 20.00 ? 14   DA  T "O4'" 1 
ATOM   8183 C  "C3'" . DA  C 3 16   ? 145.870 105.942 133.374 1.00 20.00 ? 14   DA  T "C3'" 1 
ATOM   8184 O  "O3'" . DA  C 3 16   ? 144.580 105.974 133.964 1.00 20.00 ? 14   DA  T "O3'" 1 
ATOM   8185 C  "C2'" . DA  C 3 16   ? 146.350 107.343 132.999 1.00 20.00 ? 14   DA  T "C2'" 1 
ATOM   8186 C  "C1'" . DA  C 3 16   ? 146.988 107.809 134.296 1.00 20.00 ? 14   DA  T "C1'" 1 
ATOM   8187 N  N9    . DA  C 3 16   ? 148.017 108.825 134.100 1.00 20.00 ? 14   DA  T N9    1 
ATOM   8188 C  C8    . DA  C 3 16   ? 149.098 108.744 133.270 1.00 20.00 ? 14   DA  T C8    1 
ATOM   8189 N  N7    . DA  C 3 16   ? 149.865 109.806 133.294 1.00 20.00 ? 14   DA  T N7    1 
ATOM   8190 C  C5    . DA  C 3 16   ? 149.245 110.645 134.203 1.00 20.00 ? 14   DA  T C5    1 
ATOM   8191 C  C6    . DA  C 3 16   ? 149.566 111.932 134.674 1.00 20.00 ? 14   DA  T C6    1 
ATOM   8192 N  N6    . DA  C 3 16   ? 150.639 112.614 134.265 1.00 20.00 ? 14   DA  T N6    1 
ATOM   8193 N  N1    . DA  C 3 16   ? 148.739 112.492 135.582 1.00 20.00 ? 14   DA  T N1    1 
ATOM   8194 C  C2    . DA  C 3 16   ? 147.664 111.801 135.987 1.00 20.00 ? 14   DA  T C2    1 
ATOM   8195 N  N3    . DA  C 3 16   ? 147.259 110.585 135.615 1.00 20.00 ? 14   DA  T N3    1 
ATOM   8196 C  C4    . DA  C 3 16   ? 148.103 110.057 134.712 1.00 20.00 ? 14   DA  T C4    1 
ATOM   8197 P  P     . DC  C 3 17   ? 143.277 106.161 133.044 1.00 20.00 ? 15   DC  T P     1 
ATOM   8198 O  OP1   . DC  C 3 17   ? 142.212 105.304 133.609 1.00 20.00 ? 15   DC  T OP1   1 
ATOM   8199 O  OP2   . DC  C 3 17   ? 143.690 105.983 131.634 1.00 20.00 ? 15   DC  T OP2   1 
ATOM   8200 O  "O5'" . DC  C 3 17   ? 142.880 107.697 133.251 1.00 20.00 ? 15   DC  T "O5'" 1 
ATOM   8201 C  "C5'" . DC  C 3 17   ? 142.589 108.183 134.557 1.00 20.00 ? 15   DC  T "C5'" 1 
ATOM   8202 C  "C4'" . DC  C 3 17   ? 142.515 109.703 134.580 1.00 20.00 ? 15   DC  T "C4'" 1 
ATOM   8203 O  "O4'" . DC  C 3 17   ? 143.823 110.268 134.318 1.00 20.00 ? 15   DC  T "O4'" 1 
ATOM   8204 C  "C3'" . DC  C 3 17   ? 141.564 110.338 133.552 1.00 20.00 ? 15   DC  T "C3'" 1 
ATOM   8205 O  "O3'" . DC  C 3 17   ? 140.588 111.137 134.218 1.00 20.00 ? 15   DC  T "O3'" 1 
ATOM   8206 C  "C2'" . DC  C 3 17   ? 142.488 111.197 132.676 1.00 20.00 ? 15   DC  T "C2'" 1 
ATOM   8207 C  "C1'" . DC  C 3 17   ? 143.641 111.472 133.625 1.00 20.00 ? 15   DC  T "C1'" 1 
ATOM   8208 N  N1    . DC  C 3 17   ? 144.921 111.850 132.944 1.00 20.00 ? 15   DC  T N1    1 
ATOM   8209 C  C2    . DC  C 3 17   ? 145.500 113.096 133.212 1.00 20.00 ? 15   DC  T C2    1 
ATOM   8210 O  O2    . DC  C 3 17   ? 144.943 113.856 134.009 1.00 20.00 ? 15   DC  T O2    1 
ATOM   8211 N  N3    . DC  C 3 17   ? 146.662 113.433 132.596 1.00 20.00 ? 15   DC  T N3    1 
ATOM   8212 C  C4    . DC  C 3 17   ? 147.229 112.580 131.740 1.00 20.00 ? 15   DC  T C4    1 
ATOM   8213 N  N4    . DC  C 3 17   ? 148.370 112.952 131.151 1.00 20.00 ? 15   DC  T N4    1 
ATOM   8214 C  C5    . DC  C 3 17   ? 146.652 111.306 131.452 1.00 20.00 ? 15   DC  T C5    1 
ATOM   8215 C  C6    . DC  C 3 17   ? 145.510 110.986 132.070 1.00 20.00 ? 15   DC  T C6    1 
ATOM   8216 P  P     . DT  C 3 18   ? 139.019 110.854 134.005 1.00 20.00 ? 16   DT  T P     1 
ATOM   8217 O  OP1   . DT  C 3 18   ? 138.285 111.601 135.047 1.00 20.00 ? 16   DT  T OP1   1 
ATOM   8218 O  OP2   . DT  C 3 18   ? 138.840 109.392 133.891 1.00 20.00 ? 16   DT  T OP2   1 
ATOM   8219 O  "O5'" . DT  C 3 18   ? 138.688 111.513 132.584 1.00 20.00 ? 16   DT  T "O5'" 1 
ATOM   8220 C  "C5'" . DT  C 3 18   ? 138.142 112.832 132.513 1.00 20.00 ? 16   DT  T "C5'" 1 
ATOM   8221 C  "C4'" . DT  C 3 18   ? 138.020 113.287 131.068 1.00 20.00 ? 16   DT  T "C4'" 1 
ATOM   8222 O  "O4'" . DT  C 3 18   ? 136.747 112.873 130.532 1.00 20.00 ? 16   DT  T "O4'" 1 
ATOM   8223 C  "C3'" . DT  C 3 18   ? 138.022 114.787 130.859 1.00 20.00 ? 16   DT  T "C3'" 1 
ATOM   8224 O  "O3'" . DT  C 3 18   ? 139.356 115.281 130.849 1.00 20.00 ? 16   DT  T "O3'" 1 
ATOM   8225 C  "C2'" . DT  C 3 18   ? 137.371 114.915 129.481 1.00 20.00 ? 16   DT  T "C2'" 1 
ATOM   8226 C  "C1'" . DT  C 3 18   ? 136.429 113.703 129.429 1.00 20.00 ? 16   DT  T "C1'" 1 
ATOM   8227 N  N1    . DT  C 3 18   ? 134.977 114.065 129.484 1.00 20.00 ? 16   DT  T N1    1 
ATOM   8228 C  C2    . DT  C 3 18   ? 134.356 114.510 128.342 1.00 20.00 ? 16   DT  T C2    1 
ATOM   8229 O  O2    . DT  C 3 18   ? 134.927 114.629 127.275 1.00 20.00 ? 16   DT  T O2    1 
ATOM   8230 N  N3    . DT  C 3 18   ? 133.032 114.816 128.491 1.00 20.00 ? 16   DT  T N3    1 
ATOM   8231 C  C4    . DT  C 3 18   ? 132.279 114.724 129.643 1.00 20.00 ? 16   DT  T C4    1 
ATOM   8232 O  O4    . DT  C 3 18   ? 131.090 115.023 129.675 1.00 20.00 ? 16   DT  T O4    1 
ATOM   8233 C  C5    . DT  C 3 18   ? 132.987 114.250 130.806 1.00 20.00 ? 16   DT  T C5    1 
ATOM   8234 C  C7    . DT  C 3 18   ? 132.271 114.110 132.115 1.00 20.00 ? 16   DT  T C7    1 
ATOM   8235 C  C6    . DT  C 3 18   ? 134.289 113.946 130.674 1.00 20.00 ? 16   DT  T C6    1 
ATOM   8236 P  P     . DA  C 3 19   ? 139.651 116.818 131.216 1.00 20.00 ? 17   DA  T P     1 
ATOM   8237 O  OP1   . DA  C 3 19   ? 141.111 116.961 131.397 1.00 20.00 ? 17   DA  T OP1   1 
ATOM   8238 O  OP2   . DA  C 3 19   ? 138.735 117.198 132.312 1.00 20.00 ? 17   DA  T OP2   1 
ATOM   8239 O  "O5'" . DA  C 3 19   ? 139.212 117.625 129.905 1.00 20.00 ? 17   DA  T "O5'" 1 
ATOM   8240 C  "C5'" . DA  C 3 19   ? 140.010 117.561 128.726 1.00 20.00 ? 17   DA  T "C5'" 1 
ATOM   8241 C  "C4'" . DA  C 3 19   ? 139.316 118.244 127.557 1.00 20.00 ? 17   DA  T "C4'" 1 
ATOM   8242 O  "O4'" . DA  C 3 19   ? 138.063 117.585 127.288 1.00 20.00 ? 17   DA  T "O4'" 1 
ATOM   8243 C  "C3'" . DA  C 3 19   ? 138.936 119.694 127.788 1.00 20.00 ? 17   DA  T "C3'" 1 
ATOM   8244 O  "O3'" . DA  C 3 19   ? 140.041 120.541 127.495 1.00 20.00 ? 17   DA  T "O3'" 1 
ATOM   8245 C  "C2'" . DA  C 3 19   ? 137.804 119.897 126.782 1.00 20.00 ? 17   DA  T "C2'" 1 
ATOM   8246 C  "C1'" . DA  C 3 19   ? 137.169 118.504 126.688 1.00 20.00 ? 17   DA  T "C1'" 1 
ATOM   8247 N  N9    . DA  C 3 19   ? 135.873 118.402 127.353 1.00 20.00 ? 17   DA  T N9    1 
ATOM   8248 C  C8    . DA  C 3 19   ? 135.553 117.599 128.408 1.00 20.00 ? 17   DA  T C8    1 
ATOM   8249 N  N7    . DA  C 3 19   ? 134.307 117.710 128.800 1.00 20.00 ? 17   DA  T N7    1 
ATOM   8250 C  C5    . DA  C 3 19   ? 133.772 118.652 127.942 1.00 20.00 ? 17   DA  T C5    1 
ATOM   8251 C  C6    . DA  C 3 19   ? 132.486 119.214 127.833 1.00 20.00 ? 17   DA  T C6    1 
ATOM   8252 N  N6    . DA  C 3 19   ? 131.469 118.886 128.635 1.00 20.00 ? 17   DA  T N6    1 
ATOM   8253 N  N1    . DA  C 3 19   ? 132.285 120.131 126.866 1.00 20.00 ? 17   DA  T N1    1 
ATOM   8254 C  C2    . DA  C 3 19   ? 133.304 120.457 126.065 1.00 20.00 ? 17   DA  T C2    1 
ATOM   8255 N  N3    . DA  C 3 19   ? 134.553 119.997 126.070 1.00 20.00 ? 17   DA  T N3    1 
ATOM   8256 C  C4    . DA  C 3 19   ? 134.723 119.087 127.041 1.00 20.00 ? 17   DA  T C4    1 
ATOM   8257 P  P     . DC  C 3 20   ? 140.220 121.938 128.270 1.00 20.00 ? 18   DC  T P     1 
ATOM   8258 O  OP1   . DC  C 3 20   ? 141.556 122.465 127.921 1.00 20.00 ? 18   DC  T OP1   1 
ATOM   8259 O  OP2   . DC  C 3 20   ? 139.860 121.714 129.685 1.00 20.00 ? 18   DC  T OP2   1 
ATOM   8260 O  "O5'" . DC  C 3 20   ? 139.102 122.891 127.632 1.00 20.00 ? 18   DC  T "O5'" 1 
ATOM   8261 C  "C5'" . DC  C 3 20   ? 139.343 123.555 126.393 1.00 20.00 ? 18   DC  T "C5'" 1 
ATOM   8262 C  "C4'" . DC  C 3 20   ? 138.092 124.272 125.915 1.00 20.00 ? 18   DC  T "C4'" 1 
ATOM   8263 O  "O4'" . DC  C 3 20   ? 136.978 123.362 125.977 1.00 20.00 ? 18   DC  T "O4'" 1 
ATOM   8264 C  "C3'" . DC  C 3 20   ? 137.671 125.461 126.761 1.00 20.00 ? 18   DC  T "C3'" 1 
ATOM   8265 O  "O3'" . DC  C 3 20   ? 138.316 126.644 126.294 1.00 20.00 ? 18   DC  T "O3'" 1 
ATOM   8266 C  "C2'" . DC  C 3 20   ? 136.158 125.526 126.534 1.00 20.00 ? 18   DC  T "C2'" 1 
ATOM   8267 C  "C1'" . DC  C 3 20   ? 135.782 124.083 126.185 1.00 20.00 ? 18   DC  T "C1'" 1 
ATOM   8268 N  N1    . DC  C 3 20   ? 134.988 123.387 127.240 1.00 20.00 ? 18   DC  T N1    1 
ATOM   8269 C  C2    . DC  C 3 20   ? 133.639 123.708 127.422 1.00 20.00 ? 18   DC  T C2    1 
ATOM   8270 O  O2    . DC  C 3 20   ? 133.124 124.578 126.713 1.00 20.00 ? 18   DC  T O2    1 
ATOM   8271 N  N3    . DC  C 3 20   ? 132.934 123.058 128.378 1.00 20.00 ? 18   DC  T N3    1 
ATOM   8272 C  C4    . DC  C 3 20   ? 133.523 122.126 129.124 1.00 20.00 ? 18   DC  T C4    1 
ATOM   8273 N  N4    . DC  C 3 20   ? 132.786 121.511 130.053 1.00 20.00 ? 18   DC  T N4    1 
ATOM   8274 C  C5    . DC  C 3 20   ? 134.895 121.782 128.952 1.00 20.00 ? 18   DC  T C5    1 
ATOM   8275 C  C6    . DC  C 3 20   ? 135.580 122.429 128.005 1.00 20.00 ? 18   DC  T C6    1 
ATOM   8276 P  P     . DC  C 3 21   ? 138.319 127.989 127.178 1.00 20.00 ? 19   DC  T P     1 
ATOM   8277 O  OP1   . DC  C 3 21   ? 139.172 128.964 126.470 1.00 20.00 ? 19   DC  T OP1   1 
ATOM   8278 O  OP2   . DC  C 3 21   ? 138.637 127.627 128.570 1.00 20.00 ? 19   DC  T OP2   1 
ATOM   8279 O  "O5'" . DC  C 3 21   ? 136.799 128.498 127.142 1.00 20.00 ? 19   DC  T "O5'" 1 
ATOM   8280 C  "C5'" . DC  C 3 21   ? 136.159 128.918 128.346 1.00 20.00 ? 19   DC  T "C5'" 1 
ATOM   8281 C  "C4'" . DC  C 3 21   ? 134.682 129.201 128.112 1.00 20.00 ? 19   DC  T "C4'" 1 
ATOM   8282 O  "O4'" . DC  C 3 21   ? 133.949 127.955 128.072 1.00 20.00 ? 19   DC  T "O4'" 1 
ATOM   8283 C  "C3'" . DC  C 3 21   ? 134.014 130.009 129.207 1.00 20.00 ? 19   DC  T "C3'" 1 
ATOM   8284 O  "O3'" . DC  C 3 21   ? 134.175 131.401 128.945 1.00 20.00 ? 19   DC  T "O3'" 1 
ATOM   8285 C  "C2'" . DC  C 3 21   ? 132.549 129.589 129.092 1.00 20.00 ? 19   DC  T "C2'" 1 
ATOM   8286 C  "C1'" . DC  C 3 21   ? 132.632 128.152 128.558 1.00 20.00 ? 19   DC  T "C1'" 1 
ATOM   8287 N  N1    . DC  C 3 21   ? 132.338 127.091 129.586 1.00 20.00 ? 19   DC  T N1    1 
ATOM   8288 C  C2    . DC  C 3 21   ? 131.047 126.966 130.134 1.00 20.00 ? 19   DC  T C2    1 
ATOM   8289 O  O2    . DC  C 3 21   ? 130.152 127.741 129.773 1.00 20.00 ? 19   DC  T O2    1 
ATOM   8290 N  N3    . DC  C 3 21   ? 130.819 125.995 131.056 1.00 20.00 ? 19   DC  T N3    1 
ATOM   8291 C  C4    . DC  C 3 21   ? 131.806 125.177 131.422 1.00 20.00 ? 19   DC  T C4    1 
ATOM   8292 N  N4    . DC  C 3 21   ? 131.538 124.236 132.331 1.00 20.00 ? 19   DC  T N4    1 
ATOM   8293 C  C5    . DC  C 3 21   ? 133.116 125.286 130.872 1.00 20.00 ? 19   DC  T C5    1 
ATOM   8294 C  C6    . DC  C 3 21   ? 133.333 126.243 129.968 1.00 20.00 ? 19   DC  T C6    1 
ATOM   8295 P  P     . DC  C 3 22   ? 134.368 132.441 130.154 1.00 20.00 ? 20   DC  T P     1 
ATOM   8296 O  OP1   . DC  C 3 22   ? 134.634 133.769 129.564 1.00 20.00 ? 20   DC  T OP1   1 
ATOM   8297 O  OP2   . DC  C 3 22   ? 135.334 131.854 131.106 1.00 20.00 ? 20   DC  T OP2   1 
ATOM   8298 O  "O5'" . DC  C 3 22   ? 132.939 132.478 130.868 1.00 20.00 ? 20   DC  T "O5'" 1 
ATOM   8299 C  "C5'" . DC  C 3 22   ? 131.802 132.972 130.169 1.00 20.00 ? 20   DC  T "C5'" 1 
ATOM   8300 C  "C4'" . DC  C 3 22   ? 130.535 132.711 130.961 1.00 20.00 ? 20   DC  T "C4'" 1 
ATOM   8301 O  "O4'" . DC  C 3 22   ? 130.351 131.292 131.110 1.00 20.00 ? 20   DC  T "O4'" 1 
ATOM   8302 C  "C3'" . DC  C 3 22   ? 130.554 133.249 132.379 1.00 20.00 ? 20   DC  T "C3'" 1 
ATOM   8303 O  "O3'" . DC  C 3 22   ? 130.072 134.588 132.392 1.00 20.00 ? 20   DC  T "O3'" 1 
ATOM   8304 C  "C2'" . DC  C 3 22   ? 129.606 132.305 133.128 1.00 20.00 ? 20   DC  T "C2'" 1 
ATOM   8305 C  "C1'" . DC  C 3 22   ? 129.590 131.036 132.271 1.00 20.00 ? 20   DC  T "C1'" 1 
ATOM   8306 N  N1    . DC  C 3 22   ? 130.153 129.830 132.954 1.00 20.00 ? 20   DC  T N1    1 
ATOM   8307 C  C2    . DC  C 3 22   ? 129.345 129.078 133.817 1.00 20.00 ? 20   DC  T C2    1 
ATOM   8308 O  O2    . DC  C 3 22   ? 128.177 129.436 134.012 1.00 20.00 ? 20   DC  T O2    1 
ATOM   8309 N  N3    . DC  C 3 22   ? 129.870 127.980 134.418 1.00 20.00 ? 20   DC  T N3    1 
ATOM   8310 C  C4    . DC  C 3 22   ? 131.136 127.633 134.178 1.00 20.00 ? 20   DC  T C4    1 
ATOM   8311 N  N4    . DC  C 3 22   ? 131.614 126.545 134.790 1.00 20.00 ? 20   DC  T N4    1 
ATOM   8312 C  C5    . DC  C 3 22   ? 131.969 128.384 133.300 1.00 20.00 ? 20   DC  T C5    1 
ATOM   8313 C  C6    . DC  C 3 22   ? 131.441 129.462 132.714 1.00 20.00 ? 20   DC  T C6    1 
ATOM   8314 P  P     . DG  C 3 23   ? 130.589 135.628 133.501 1.00 20.00 ? 21   DG  T P     1 
ATOM   8315 O  OP1   . DG  C 3 23   ? 130.039 136.955 133.156 1.00 20.00 ? 21   DG  T OP1   1 
ATOM   8316 O  OP2   . DG  C 3 23   ? 132.050 135.450 133.646 1.00 20.00 ? 21   DG  T OP2   1 
ATOM   8317 O  "O5'" . DG  C 3 23   ? 129.870 135.147 134.843 1.00 20.00 ? 21   DG  T "O5'" 1 
ATOM   8318 C  "C5'" . DG  C 3 23   ? 128.459 135.186 134.934 1.00 20.00 ? 21   DG  T "C5'" 1 
ATOM   8319 C  "C4'" . DG  C 3 23   ? 127.959 134.307 136.067 1.00 20.00 ? 21   DG  T "C4'" 1 
ATOM   8320 O  "O4'" . DG  C 3 23   ? 128.593 133.013 136.017 1.00 20.00 ? 21   DG  T "O4'" 1 
ATOM   8321 C  "C3'" . DG  C 3 23   ? 128.235 134.834 137.474 1.00 20.00 ? 21   DG  T "C3'" 1 
ATOM   8322 O  "O3'" . DG  C 3 23   ? 127.050 135.401 138.026 1.00 20.00 ? 21   DG  T "O3'" 1 
ATOM   8323 C  "C2'" . DG  C 3 23   ? 128.675 133.589 138.261 1.00 20.00 ? 21   DG  T "C2'" 1 
ATOM   8324 C  "C1'" . DG  C 3 23   ? 128.446 132.442 137.281 1.00 20.00 ? 21   DG  T "C1'" 1 
ATOM   8325 N  N9    . DG  C 3 23   ? 129.406 131.351 137.453 1.00 20.00 ? 21   DG  T N9    1 
ATOM   8326 C  C8    . DG  C 3 23   ? 130.681 131.275 136.949 1.00 20.00 ? 21   DG  T C8    1 
ATOM   8327 N  N7    . DG  C 3 23   ? 131.312 130.187 137.298 1.00 20.00 ? 21   DG  T N7    1 
ATOM   8328 C  C5    . DG  C 3 23   ? 130.401 129.503 138.094 1.00 20.00 ? 21   DG  T C5    1 
ATOM   8329 C  C6    . DG  C 3 23   ? 130.520 128.257 138.759 1.00 20.00 ? 21   DG  T C6    1 
ATOM   8330 O  O6    . DG  C 3 23   ? 131.490 127.487 138.774 1.00 20.00 ? 21   DG  T O6    1 
ATOM   8331 N  N1    . DG  C 3 23   ? 129.359 127.929 139.459 1.00 20.00 ? 21   DG  T N1    1 
ATOM   8332 C  C2    . DG  C 3 23   ? 128.230 128.711 139.508 1.00 20.00 ? 21   DG  T C2    1 
ATOM   8333 N  N2    . DG  C 3 23   ? 127.206 128.235 140.235 1.00 20.00 ? 21   DG  T N2    1 
ATOM   8334 N  N3    . DG  C 3 23   ? 128.108 129.878 138.890 1.00 20.00 ? 21   DG  T N3    1 
ATOM   8335 C  C4    . DG  C 3 23   ? 129.227 130.210 138.205 1.00 20.00 ? 21   DG  T C4    1 
ATOM   8336 P  P     . DC  C 3 24   ? 127.124 136.312 139.349 1.00 20.00 ? 22   DC  T P     1 
ATOM   8337 O  OP1   . DC  C 3 24   ? 126.270 137.495 139.119 1.00 20.00 ? 22   DC  T OP1   1 
ATOM   8338 O  OP2   . DC  C 3 24   ? 128.547 136.500 139.701 1.00 20.00 ? 22   DC  T OP2   1 
ATOM   8339 O  "O5'" . DC  C 3 24   ? 126.452 135.403 140.484 1.00 20.00 ? 22   DC  T "O5'" 1 
ATOM   8340 C  "C5'" . DC  C 3 24   ? 125.093 134.989 140.359 1.00 20.00 ? 22   DC  T "C5'" 1 
ATOM   8341 C  "C4'" . DC  C 3 24   ? 124.702 134.038 141.481 1.00 20.00 ? 22   DC  T "C4'" 1 
ATOM   8342 O  "O4'" . DC  C 3 24   ? 125.523 132.840 141.415 1.00 20.00 ? 22   DC  T "O4'" 1 
ATOM   8343 C  "C3'" . DC  C 3 24   ? 124.873 134.602 142.888 1.00 20.00 ? 22   DC  T "C3'" 1 
ATOM   8344 O  "O3'" . DC  C 3 24   ? 123.768 134.244 143.710 1.00 20.00 ? 22   DC  T "O3'" 1 
ATOM   8345 C  "C2'" . DC  C 3 24   ? 126.165 133.957 143.372 1.00 20.00 ? 22   DC  T "C2'" 1 
ATOM   8346 C  "C1'" . DC  C 3 24   ? 126.153 132.613 142.657 1.00 20.00 ? 22   DC  T "C1'" 1 
ATOM   8347 N  N1    . DC  C 3 24   ? 127.525 132.093 142.395 1.00 20.00 ? 22   DC  T N1    1 
ATOM   8348 C  C2    . DC  C 3 24   ? 127.948 130.875 142.954 1.00 20.00 ? 22   DC  T C2    1 
ATOM   8349 O  O2    . DC  C 3 24   ? 127.168 130.220 143.658 1.00 20.00 ? 22   DC  T O2    1 
ATOM   8350 N  N3    . DC  C 3 24   ? 129.209 130.442 142.696 1.00 20.00 ? 22   DC  T N3    1 
ATOM   8351 C  C4    . DC  C 3 24   ? 130.021 131.171 141.929 1.00 20.00 ? 22   DC  T C4    1 
ATOM   8352 N  N4    . DC  C 3 24   ? 131.253 130.712 141.701 1.00 20.00 ? 22   DC  T N4    1 
ATOM   8353 C  C5    . DC  C 3 24   ? 129.609 132.407 141.365 1.00 20.00 ? 22   DC  T C5    1 
ATOM   8354 C  C6    . DC  C 3 24   ? 128.370 132.825 141.622 1.00 20.00 ? 22   DC  T C6    1 
ATOM   8355 P  P     . DG  C 3 25   ? 123.564 134.955 145.137 1.00 20.00 ? 23   DG  T P     1 
ATOM   8356 O  OP1   . DG  C 3 25   ? 122.124 135.249 145.296 1.00 20.00 ? 23   DG  T OP1   1 
ATOM   8357 O  OP2   . DG  C 3 25   ? 124.542 136.060 145.232 1.00 20.00 ? 23   DG  T OP2   1 
ATOM   8358 O  "O5'" . DG  C 3 25   ? 123.988 133.830 146.195 1.00 20.00 ? 23   DG  T "O5'" 1 
ATOM   8359 C  "C5'" . DG  C 3 25   ? 123.227 132.630 146.304 1.00 20.00 ? 23   DG  T "C5'" 1 
ATOM   8360 C  "C4'" . DG  C 3 25   ? 123.890 131.643 147.253 1.00 20.00 ? 23   DG  T "C4'" 1 
ATOM   8361 O  "O4'" . DG  C 3 25   ? 125.138 131.171 146.679 1.00 20.00 ? 23   DG  T "O4'" 1 
ATOM   8362 C  "C3'" . DG  C 3 25   ? 124.236 132.199 148.632 1.00 20.00 ? 23   DG  T "C3'" 1 
ATOM   8363 O  "O3'" . DG  C 3 25   ? 123.912 131.249 149.638 1.00 20.00 ? 23   DG  T "O3'" 1 
ATOM   8364 C  "C2'" . DG  C 3 25   ? 125.741 132.436 148.549 1.00 20.00 ? 23   DG  T "C2'" 1 
ATOM   8365 C  "C1'" . DG  C 3 25   ? 126.186 131.327 147.610 1.00 20.00 ? 23   DG  T "C1'" 1 
ATOM   8366 N  N9    . DG  C 3 25   ? 127.401 131.656 146.871 1.00 20.00 ? 23   DG  T N9    1 
ATOM   8367 C  C8    . DG  C 3 25   ? 127.605 132.763 146.094 1.00 20.00 ? 23   DG  T C8    1 
ATOM   8368 N  N7    . DG  C 3 25   ? 128.780 132.806 145.539 1.00 20.00 ? 23   DG  T N7    1 
ATOM   8369 C  C5    . DG  C 3 25   ? 129.406 131.652 145.982 1.00 20.00 ? 23   DG  T C5    1 
ATOM   8370 C  C6    . DG  C 3 25   ? 130.703 131.166 145.709 1.00 20.00 ? 23   DG  T C6    1 
ATOM   8371 O  O6    . DG  C 3 25   ? 131.578 131.680 145.000 1.00 20.00 ? 23   DG  T O6    1 
ATOM   8372 N  N1    . DG  C 3 25   ? 130.947 129.959 146.355 1.00 20.00 ? 23   DG  T N1    1 
ATOM   8373 C  C2    . DG  C 3 25   ? 130.048 129.306 147.163 1.00 20.00 ? 23   DG  T C2    1 
ATOM   8374 N  N2    . DG  C 3 25   ? 130.466 128.151 147.699 1.00 20.00 ? 23   DG  T N2    1 
ATOM   8375 N  N3    . DG  C 3 25   ? 128.824 129.752 147.428 1.00 20.00 ? 23   DG  T N3    1 
ATOM   8376 C  C4    . DG  C 3 25   ? 128.573 130.928 146.804 1.00 20.00 ? 23   DG  T C4    1 
ATOM   8377 P  P     . DC  C 3 26   ? 123.754 131.711 151.169 1.00 20.00 ? 24   DC  T P     1 
ATOM   8378 O  OP1   . DC  C 3 26   ? 122.460 131.196 151.665 1.00 20.00 ? 24   DC  T OP1   1 
ATOM   8379 O  OP2   . DC  C 3 26   ? 124.040 133.160 151.240 1.00 20.00 ? 24   DC  T OP2   1 
ATOM   8380 O  "O5'" . DC  C 3 26   ? 124.934 130.942 151.924 1.00 20.00 ? 24   DC  T "O5'" 1 
ATOM   8381 C  "C5'" . DC  C 3 26   ? 124.976 129.521 151.914 1.00 20.00 ? 24   DC  T "C5'" 1 
ATOM   8382 C  "C4'" . DC  C 3 26   ? 126.287 129.011 152.486 1.00 20.00 ? 24   DC  T "C4'" 1 
ATOM   8383 O  "O4'" . DC  C 3 26   ? 127.375 129.337 151.581 1.00 20.00 ? 24   DC  T "O4'" 1 
ATOM   8384 C  "C3'" . DC  C 3 26   ? 126.670 129.593 153.844 1.00 20.00 ? 24   DC  T "C3'" 1 
ATOM   8385 O  "O3'" . DC  C 3 26   ? 127.205 128.573 154.674 1.00 20.00 ? 24   DC  T "O3'" 1 
ATOM   8386 C  "C2'" . DC  C 3 26   ? 127.722 130.644 153.491 1.00 20.00 ? 24   DC  T "C2'" 1 
ATOM   8387 C  "C1'" . DC  C 3 26   ? 128.392 130.021 152.277 1.00 20.00 ? 24   DC  T "C1'" 1 
ATOM   8388 N  N1    . DC  C 3 26   ? 128.997 131.024 151.351 1.00 20.00 ? 24   DC  T N1    1 
ATOM   8389 C  C2    . DC  C 3 26   ? 130.297 130.833 150.868 1.00 20.00 ? 24   DC  T C2    1 
ATOM   8390 O  O2    . DC  C 3 26   ? 130.931 129.833 151.221 1.00 20.00 ? 24   DC  T O2    1 
ATOM   8391 N  N3    . DC  C 3 26   ? 130.826 131.757 150.024 1.00 20.00 ? 24   DC  T N3    1 
ATOM   8392 C  C4    . DC  C 3 26   ? 130.108 132.822 149.668 1.00 20.00 ? 24   DC  T C4    1 
ATOM   8393 N  N4    . DC  C 3 26   ? 130.666 133.708 148.837 1.00 20.00 ? 24   DC  T N4    1 
ATOM   8394 C  C5    . DC  C 3 26   ? 128.785 133.031 150.152 1.00 20.00 ? 24   DC  T C5    1 
ATOM   8395 C  C6    . DC  C 3 26   ? 128.275 132.116 150.981 1.00 20.00 ? 24   DC  T C6    1 
ATOM   8396 P  P     . DG  C 3 27   ? 127.234 128.753 156.270 1.00 20.00 ? 25   DG  T P     1 
ATOM   8397 O  OP1   . DG  C 3 27   ? 126.431 127.660 156.858 1.00 20.00 ? 25   DG  T OP1   1 
ATOM   8398 O  OP2   . DG  C 3 27   ? 126.894 130.157 156.586 1.00 20.00 ? 25   DG  T OP2   1 
ATOM   8399 O  "O5'" . DG  C 3 27   ? 128.769 128.520 156.645 1.00 20.00 ? 25   DG  T "O5'" 1 
ATOM   8400 C  "C5'" . DG  C 3 27   ? 129.394 127.285 156.321 1.00 20.00 ? 25   DG  T "C5'" 1 
ATOM   8401 C  "C4'" . DG  C 3 27   ? 130.899 127.450 156.207 1.00 20.00 ? 25   DG  T "C4'" 1 
ATOM   8402 O  "O4'" . DG  C 3 27   ? 131.214 128.318 155.088 1.00 20.00 ? 25   DG  T "O4'" 1 
ATOM   8403 C  "C3'" . DG  C 3 27   ? 131.579 128.060 157.434 1.00 20.00 ? 25   DG  T "C3'" 1 
ATOM   8404 O  "O3'" . DG  C 3 27   ? 132.702 127.271 157.804 1.00 20.00 ? 25   DG  T "O3'" 1 
ATOM   8405 C  "C2'" . DG  C 3 27   ? 131.995 129.457 156.967 1.00 20.00 ? 25   DG  T "C2'" 1 
ATOM   8406 C  "C1'" . DG  C 3 27   ? 132.191 129.252 155.474 1.00 20.00 ? 25   DG  T "C1'" 1 
ATOM   8407 N  N9    . DG  C 3 27   ? 131.994 130.471 154.693 1.00 20.00 ? 25   DG  T N9    1 
ATOM   8408 C  C8    . DG  C 3 27   ? 130.865 131.249 154.658 1.00 20.00 ? 25   DG  T C8    1 
ATOM   8409 N  N7    . DG  C 3 27   ? 130.968 132.281 153.870 1.00 20.00 ? 25   DG  T N7    1 
ATOM   8410 C  C5    . DG  C 3 27   ? 132.250 132.185 153.349 1.00 20.00 ? 25   DG  T C5    1 
ATOM   8411 C  C6    . DG  C 3 27   ? 132.925 133.028 152.435 1.00 20.00 ? 25   DG  T C6    1 
ATOM   8412 O  O6    . DG  C 3 27   ? 132.506 134.058 151.892 1.00 20.00 ? 25   DG  T O6    1 
ATOM   8413 N  N1    . DG  C 3 27   ? 134.214 132.573 152.168 1.00 20.00 ? 25   DG  T N1    1 
ATOM   8414 C  C2    . DG  C 3 27   ? 134.776 131.445 152.717 1.00 20.00 ? 25   DG  T C2    1 
ATOM   8415 N  N2    . DG  C 3 27   ? 136.032 131.163 152.343 1.00 20.00 ? 25   DG  T N2    1 
ATOM   8416 N  N3    . DG  C 3 27   ? 134.152 130.646 153.576 1.00 20.00 ? 25   DG  T N3    1 
ATOM   8417 C  C4    . DG  C 3 27   ? 132.897 131.076 153.845 1.00 20.00 ? 25   DG  T C4    1 
ATOM   8418 P  P     . DC  C 3 28   ? 133.451 127.524 159.203 1.00 20.00 ? 26   DC  T P     1 
ATOM   8419 O  OP1   . DC  C 3 28   ? 133.788 126.202 159.772 1.00 20.00 ? 26   DC  T OP1   1 
ATOM   8420 O  OP2   . DC  C 3 28   ? 132.645 128.478 159.996 1.00 20.00 ? 26   DC  T OP2   1 
ATOM   8421 O  "O5'" . DC  C 3 28   ? 134.806 128.254 158.776 1.00 20.00 ? 26   DC  T "O5'" 1 
ATOM   8422 C  "C5'" . DC  C 3 28   ? 135.643 127.663 157.790 1.00 20.00 ? 26   DC  T "C5'" 1 
ATOM   8423 C  "C4'" . DC  C 3 28   ? 136.777 128.596 157.413 1.00 20.00 ? 26   DC  T "C4'" 1 
ATOM   8424 O  "O4'" . DC  C 3 28   ? 136.281 129.642 156.538 1.00 20.00 ? 26   DC  T "O4'" 1 
ATOM   8425 C  "C3'" . DC  C 3 28   ? 137.448 129.303 158.593 1.00 20.00 ? 26   DC  T "C3'" 1 
ATOM   8426 O  "O3'" . DC  C 3 28   ? 138.857 129.192 158.483 1.00 20.00 ? 26   DC  T "O3'" 1 
ATOM   8427 C  "C2'" . DC  C 3 28   ? 136.982 130.753 158.458 1.00 20.00 ? 26   DC  T "C2'" 1 
ATOM   8428 C  "C1'" . DC  C 3 28   ? 136.797 130.881 156.956 1.00 20.00 ? 26   DC  T "C1'" 1 
ATOM   8429 N  N1    . DC  C 3 28   ? 135.835 131.950 156.564 1.00 20.00 ? 26   DC  T N1    1 
ATOM   8430 C  C2    . DC  C 3 28   ? 136.231 132.942 155.659 1.00 20.00 ? 26   DC  T C2    1 
ATOM   8431 O  O2    . DC  C 3 28   ? 137.379 132.911 155.200 1.00 20.00 ? 26   DC  T O2    1 
ATOM   8432 N  N3    . DC  C 3 28   ? 135.342 133.908 155.314 1.00 20.00 ? 26   DC  T N3    1 
ATOM   8433 C  C4    . DC  C 3 28   ? 134.114 133.899 155.837 1.00 20.00 ? 26   DC  T C4    1 
ATOM   8434 N  N4    . DC  C 3 28   ? 133.269 134.867 155.471 1.00 20.00 ? 26   DC  T N4    1 
ATOM   8435 C  C5    . DC  C 3 28   ? 133.696 132.896 156.760 1.00 20.00 ? 26   DC  T C5    1 
ATOM   8436 C  C6    . DC  C 3 28   ? 134.580 131.952 157.091 1.00 20.00 ? 26   DC  T C6    1 
ATOM   8437 P  P     . DC  C 3 29   ? 139.782 129.324 159.790 1.00 20.00 ? 27   DC  T P     1 
ATOM   8438 O  OP1   . DC  C 3 29   ? 140.664 128.137 159.838 1.00 20.00 ? 27   DC  T OP1   1 
ATOM   8439 O  OP2   . DC  C 3 29   ? 138.897 129.629 160.936 1.00 20.00 ? 27   DC  T OP2   1 
ATOM   8440 O  "O5'" . DC  C 3 29   ? 140.672 130.617 159.491 1.00 20.00 ? 27   DC  T "O5'" 1 
ATOM   8441 C  "C5'" . DC  C 3 29   ? 141.421 130.693 158.285 1.00 20.00 ? 27   DC  T "C5'" 1 
ATOM   8442 C  "C4'" . DC  C 3 29   ? 141.750 132.133 157.939 1.00 20.00 ? 27   DC  T "C4'" 1 
ATOM   8443 O  "O4'" . DC  C 3 29   ? 140.532 132.846 157.592 1.00 20.00 ? 27   DC  T "O4'" 1 
ATOM   8444 C  "C3'" . DC  C 3 29   ? 142.408 132.937 159.065 1.00 20.00 ? 27   DC  T "C3'" 1 
ATOM   8445 O  "O3'" . DC  C 3 29   ? 143.502 133.681 158.550 1.00 20.00 ? 27   DC  T "O3'" 1 
ATOM   8446 C  "C2'" . DC  C 3 29   ? 141.284 133.857 159.536 1.00 20.00 ? 27   DC  T "C2'" 1 
ATOM   8447 C  "C1'" . DC  C 3 29   ? 140.544 134.095 158.234 1.00 20.00 ? 27   DC  T "C1'" 1 
ATOM   8448 N  N1    . DC  C 3 29   ? 139.144 134.563 158.418 1.00 20.00 ? 27   DC  T N1    1 
ATOM   8449 C  C2    . DC  C 3 29   ? 138.699 135.689 157.720 1.00 20.00 ? 27   DC  T C2    1 
ATOM   8450 O  O2    . DC  C 3 29   ? 139.480 136.266 156.953 1.00 20.00 ? 27   DC  T O2    1 
ATOM   8451 N  N3    . DC  C 3 29   ? 137.424 136.112 157.900 1.00 20.00 ? 27   DC  T N3    1 
ATOM   8452 C  C4    . DC  C 3 29   ? 136.618 135.458 158.740 1.00 20.00 ? 27   DC  T C4    1 
ATOM   8453 N  N4    . DC  C 3 29   ? 135.370 135.909 158.889 1.00 20.00 ? 27   DC  T N4    1 
ATOM   8454 C  C5    . DC  C 3 29   ? 137.057 134.311 159.464 1.00 20.00 ? 27   DC  T C5    1 
ATOM   8455 C  C6    . DC  C 3 29   ? 138.317 133.906 159.277 1.00 20.00 ? 27   DC  T C6    1 
ATOM   8456 P  P     . DG  C 3 30   ? 144.743 134.064 159.495 1.00 20.00 ? 28   DG  T P     1 
ATOM   8457 O  OP1   . DG  C 3 30   ? 145.847 133.129 159.185 1.00 20.00 ? 28   DG  T OP1   1 
ATOM   8458 O  OP2   . DG  C 3 30   ? 144.243 134.173 160.883 1.00 20.00 ? 28   DG  T OP2   1 
ATOM   8459 O  "O5'" . DG  C 3 30   ? 145.152 135.530 159.007 1.00 20.00 ? 28   DG  T "O5'" 1 
ATOM   8460 C  "C5'" . DG  C 3 30   ? 145.329 135.794 157.619 1.00 20.00 ? 28   DG  T "C5'" 1 
ATOM   8461 C  "C4'" . DG  C 3 30   ? 144.970 137.233 157.290 1.00 20.00 ? 28   DG  T "C4'" 1 
ATOM   8462 O  "O4'" . DG  C 3 30   ? 143.531 137.413 157.390 1.00 20.00 ? 28   DG  T "O4'" 1 
ATOM   8463 C  "C3'" . DG  C 3 30   ? 145.594 138.282 158.210 1.00 20.00 ? 28   DG  T "C3'" 1 
ATOM   8464 O  "O3'" . DG  C 3 30   ? 146.023 139.406 157.448 1.00 20.00 ? 28   DG  T "O3'" 1 
ATOM   8465 C  "C2'" . DG  C 3 30   ? 144.447 138.646 159.148 1.00 20.00 ? 28   DG  T "C2'" 1 
ATOM   8466 C  "C1'" . DG  C 3 30   ? 143.249 138.514 158.225 1.00 20.00 ? 28   DG  T "C1'" 1 
ATOM   8467 N  N9    . DG  C 3 30   ? 142.002 138.248 158.935 1.00 20.00 ? 28   DG  T N9    1 
ATOM   8468 C  C8    . DG  C 3 30   ? 141.764 137.234 159.828 1.00 20.00 ? 28   DG  T C8    1 
ATOM   8469 N  N7    . DG  C 3 30   ? 140.554 137.240 160.311 1.00 20.00 ? 28   DG  T N7    1 
ATOM   8470 C  C5    . DG  C 3 30   ? 139.950 138.331 159.701 1.00 20.00 ? 28   DG  T C5    1 
ATOM   8471 C  C6    . DG  C 3 30   ? 138.637 138.835 159.837 1.00 20.00 ? 28   DG  T C6    1 
ATOM   8472 O  O6    . DG  C 3 30   ? 137.721 138.402 160.548 1.00 20.00 ? 28   DG  T O6    1 
ATOM   8473 N  N1    . DG  C 3 30   ? 138.431 139.958 159.041 1.00 20.00 ? 28   DG  T N1    1 
ATOM   8474 C  C2    . DG  C 3 30   ? 139.377 140.522 158.219 1.00 20.00 ? 28   DG  T C2    1 
ATOM   8475 N  N2    . DG  C 3 30   ? 138.991 141.604 157.527 1.00 20.00 ? 28   DG  T N2    1 
ATOM   8476 N  N3    . DG  C 3 30   ? 140.613 140.058 158.082 1.00 20.00 ? 28   DG  T N3    1 
ATOM   8477 C  C4    . DG  C 3 30   ? 140.828 138.964 158.851 1.00 20.00 ? 28   DG  T C4    1 
ATOM   8478 P  P     . DC  C 3 31   ? 147.381 140.173 157.837 1.00 20.00 ? 29   DC  T P     1 
ATOM   8479 O  OP1   . DC  C 3 31   ? 148.264 140.146 156.650 1.00 20.00 ? 29   DC  T OP1   1 
ATOM   8480 O  OP2   . DC  C 3 31   ? 147.859 139.619 159.123 1.00 20.00 ? 29   DC  T OP2   1 
ATOM   8481 O  "O5'" . DC  C 3 31   ? 146.912 141.681 158.090 1.00 20.00 ? 29   DC  T "O5'" 1 
ATOM   8482 C  "C5'" . DC  C 3 31   ? 145.784 141.943 158.910 1.00 20.00 ? 29   DC  T "C5'" 1 
ATOM   8483 C  "C4'" . DC  C 3 31   ? 144.853 142.939 158.245 1.00 20.00 ? 29   DC  T "C4'" 1 
ATOM   8484 O  "O4'" . DC  C 3 31   ? 143.480 142.503 158.406 1.00 20.00 ? 29   DC  T "O4'" 1 
ATOM   8485 C  "C3'" . DC  C 3 31   ? 144.893 144.333 158.836 1.00 20.00 ? 29   DC  T "C3'" 1 
ATOM   8486 O  "O3'" . DC  C 3 31   ? 144.471 145.278 157.867 1.00 20.00 ? 29   DC  T "O3'" 1 
ATOM   8487 C  "C2'" . DC  C 3 31   ? 143.894 144.216 159.980 1.00 20.00 ? 29   DC  T "C2'" 1 
ATOM   8488 C  "C1'" . DC  C 3 31   ? 142.826 143.309 159.372 1.00 20.00 ? 29   DC  T "C1'" 1 
ATOM   8489 N  N1    . DC  C 3 31   ? 142.174 142.404 160.363 1.00 20.00 ? 29   DC  T N1    1 
ATOM   8490 C  C2    . DC  C 3 31   ? 140.837 142.613 160.733 1.00 20.00 ? 29   DC  T C2    1 
ATOM   8491 O  O2    . DC  C 3 31   ? 140.212 143.559 160.236 1.00 20.00 ? 29   DC  T O2    1 
ATOM   8492 N  N3    . DC  C 3 31   ? 140.268 141.770 161.632 1.00 20.00 ? 29   DC  T N3    1 
ATOM   8493 C  C4    . DC  C 3 31   ? 140.979 140.762 162.144 1.00 20.00 ? 29   DC  T C4    1 
ATOM   8494 N  N4    . DC  C 3 31   ? 140.383 139.956 163.026 1.00 20.00 ? 29   DC  T N4    1 
ATOM   8495 C  C5    . DC  C 3 31   ? 142.336 140.536 161.776 1.00 20.00 ? 29   DC  T C5    1 
ATOM   8496 C  C6    . DC  C 3 31   ? 142.885 141.370 160.893 1.00 20.00 ? 29   DC  T C6    1 
ATOM   8497 P  P     . DA  C 3 32   ? 144.864 146.827 158.026 1.00 20.00 ? 30   DA  T P     1 
ATOM   8498 O  OP1   . DA  C 3 32   ? 144.960 147.410 156.670 1.00 20.00 ? 30   DA  T OP1   1 
ATOM   8499 O  OP2   . DA  C 3 32   ? 146.022 146.905 158.943 1.00 20.00 ? 30   DA  T OP2   1 
ATOM   8500 O  "O5'" . DA  C 3 32   ? 143.602 147.461 158.771 1.00 20.00 ? 30   DA  T "O5'" 1 
ATOM   8501 C  "C5'" . DA  C 3 32   ? 143.526 148.862 158.970 1.00 20.00 ? 30   DA  T "C5'" 1 
ATOM   8502 C  "C4'" . DA  C 3 32   ? 142.093 149.341 158.843 1.00 20.00 ? 30   DA  T "C4'" 1 
ATOM   8503 O  "O4'" . DA  C 3 32   ? 141.195 148.280 159.248 1.00 20.00 ? 30   DA  T "O4'" 1 
ATOM   8504 C  "C3'" . DA  C 3 32   ? 141.733 150.513 159.733 1.00 20.00 ? 30   DA  T "C3'" 1 
ATOM   8505 O  "O3'" . DA  C 3 32   ? 140.610 151.198 159.199 1.00 20.00 ? 30   DA  T "O3'" 1 
ATOM   8506 C  "C2'" . DA  C 3 32   ? 141.389 149.813 161.040 1.00 20.00 ? 30   DA  T "C2'" 1 
ATOM   8507 C  "C1'" . DA  C 3 32   ? 140.684 148.551 160.542 1.00 20.00 ? 30   DA  T "C1'" 1 
ATOM   8508 N  N9    . DA  C 3 32   ? 140.925 147.379 161.378 1.00 20.00 ? 30   DA  T N9    1 
ATOM   8509 C  C8    . DA  C 3 32   ? 142.088 146.671 161.476 1.00 20.00 ? 30   DA  T C8    1 
ATOM   8510 N  N7    . DA  C 3 32   ? 142.022 145.655 162.303 1.00 20.00 ? 30   DA  T N7    1 
ATOM   8511 C  C5    . DA  C 3 32   ? 140.725 145.698 162.780 1.00 20.00 ? 30   DA  T C5    1 
ATOM   8512 C  C6    . DA  C 3 32   ? 140.027 144.888 163.694 1.00 20.00 ? 30   DA  T C6    1 
ATOM   8513 N  N6    . DA  C 3 32   ? 140.574 143.835 164.309 1.00 20.00 ? 30   DA  T N6    1 
ATOM   8514 N  N1    . DA  C 3 32   ? 138.742 145.203 163.954 1.00 20.00 ? 30   DA  T N1    1 
ATOM   8515 C  C2    . DA  C 3 32   ? 138.197 146.258 163.334 1.00 20.00 ? 30   DA  T C2    1 
ATOM   8516 N  N3    . DA  C 3 32   ? 138.755 147.094 162.457 1.00 20.00 ? 30   DA  T N3    1 
ATOM   8517 C  C4    . DA  C 3 32   ? 140.032 146.754 162.220 1.00 20.00 ? 30   DA  T C4    1 
ATOM   8518 P  P     . DG  C 3 33   ? 140.242 152.674 159.716 1.00 20.00 ? 31   DG  T P     1 
ATOM   8519 O  OP1   . DG  C 3 33   ? 139.384 153.304 158.689 1.00 20.00 ? 31   DG  T OP1   1 
ATOM   8520 O  OP2   . DG  C 3 33   ? 141.501 153.334 160.126 1.00 20.00 ? 31   DG  T OP2   1 
ATOM   8521 O  "O5'" . DG  C 3 33   ? 139.370 152.413 161.032 1.00 20.00 ? 31   DG  T "O5'" 1 
ATOM   8522 C  "C5'" . DG  C 3 33   ? 138.166 151.659 160.946 1.00 20.00 ? 31   DG  T "C5'" 1 
ATOM   8523 C  "C4'" . DG  C 3 33   ? 137.491 151.549 162.303 1.00 20.00 ? 31   DG  T "C4'" 1 
ATOM   8524 O  "O4'" . DG  C 3 33   ? 137.876 150.305 162.950 1.00 20.00 ? 31   DG  T "O4'" 1 
ATOM   8525 C  "C3'" . DG  C 3 33   ? 137.833 152.664 163.295 1.00 20.00 ? 31   DG  T "C3'" 1 
ATOM   8526 O  "O3'" . DG  C 3 33   ? 136.658 153.057 163.992 1.00 20.00 ? 31   DG  T "O3'" 1 
ATOM   8527 C  "C2'" . DG  C 3 33   ? 138.833 151.985 164.229 1.00 20.00 ? 31   DG  T "C2'" 1 
ATOM   8528 C  "C1'" . DG  C 3 33   ? 138.260 150.582 164.276 1.00 20.00 ? 31   DG  T "C1'" 1 
ATOM   8529 N  N9    . DG  C 3 33   ? 139.208 149.561 164.713 1.00 20.00 ? 31   DG  T N9    1 
ATOM   8530 C  C8    . DG  C 3 33   ? 140.500 149.390 164.281 1.00 20.00 ? 31   DG  T C8    1 
ATOM   8531 N  N7    . DG  C 3 33   ? 141.107 148.383 164.844 1.00 20.00 ? 31   DG  T N7    1 
ATOM   8532 C  C5    . DG  C 3 33   ? 140.157 147.852 165.705 1.00 20.00 ? 31   DG  T C5    1 
ATOM   8533 C  C6    . DG  C 3 33   ? 140.242 146.746 166.584 1.00 20.00 ? 31   DG  T C6    1 
ATOM   8534 O  O6    . DG  C 3 33   ? 141.208 145.995 166.778 1.00 20.00 ? 31   DG  T O6    1 
ATOM   8535 N  N1    . DG  C 3 33   ? 139.050 146.546 167.278 1.00 20.00 ? 31   DG  T N1    1 
ATOM   8536 C  C2    . DG  C 3 33   ? 137.921 147.319 167.137 1.00 20.00 ? 31   DG  T C2    1 
ATOM   8537 N  N2    . DG  C 3 33   ? 136.865 146.976 167.888 1.00 20.00 ? 31   DG  T N2    1 
ATOM   8538 N  N3    . DG  C 3 33   ? 137.830 148.357 166.316 1.00 20.00 ? 31   DG  T N3    1 
ATOM   8539 C  C4    . DG  C 3 33   ? 138.983 148.565 165.636 1.00 20.00 ? 31   DG  T C4    1 
ATOM   8540 P  P     . DA  C 3 34   ? 136.532 154.533 164.614 1.00 20.00 ? 32   DA  T P     1 
ATOM   8541 O  OP1   . DA  C 3 34   ? 135.595 155.295 163.761 1.00 20.00 ? 32   DA  T OP1   1 
ATOM   8542 O  OP2   . DA  C 3 34   ? 137.898 155.050 164.850 1.00 20.00 ? 32   DA  T OP2   1 
ATOM   8543 O  "O5'" . DA  C 3 34   ? 135.841 154.287 166.036 1.00 20.00 ? 32   DA  T "O5'" 1 
ATOM   8544 C  "C5'" . DA  C 3 34   ? 134.507 153.795 166.100 1.00 20.00 ? 32   DA  T "C5'" 1 
ATOM   8545 C  "C4'" . DA  C 3 34   ? 134.278 152.993 167.371 1.00 20.00 ? 32   DA  T "C4'" 1 
ATOM   8546 O  "O4'" . DA  C 3 34   ? 135.223 151.893 167.432 1.00 20.00 ? 32   DA  T "O4'" 1 
ATOM   8547 C  "C3'" . DA  C 3 34   ? 134.452 153.770 168.676 1.00 20.00 ? 32   DA  T "C3'" 1 
ATOM   8548 O  "O3'" . DA  C 3 34   ? 133.472 153.349 169.615 1.00 20.00 ? 32   DA  T "O3'" 1 
ATOM   8549 C  "C2'" . DA  C 3 34   ? 135.857 153.374 169.123 1.00 20.00 ? 32   DA  T "C2'" 1 
ATOM   8550 C  "C1'" . DA  C 3 34   ? 135.908 151.927 168.664 1.00 20.00 ? 32   DA  T "C1'" 1 
ATOM   8551 N  N9    . DA  C 3 34   ? 137.260 151.421 168.453 1.00 20.00 ? 32   DA  T N9    1 
ATOM   8552 C  C8    . DA  C 3 34   ? 138.187 151.891 167.568 1.00 20.00 ? 32   DA  T C8    1 
ATOM   8553 N  N7    . DA  C 3 34   ? 139.321 151.230 167.588 1.00 20.00 ? 32   DA  T N7    1 
ATOM   8554 C  C5    . DA  C 3 34   ? 139.120 150.259 168.554 1.00 20.00 ? 32   DA  T C5    1 
ATOM   8555 C  C6    . DA  C 3 34   ? 139.944 149.232 169.057 1.00 20.00 ? 32   DA  T C6    1 
ATOM   8556 N  N6    . DA  C 3 34   ? 141.192 149.011 168.631 1.00 20.00 ? 32   DA  T N6    1 
ATOM   8557 N  N1    . DA  C 3 34   ? 139.432 148.438 170.021 1.00 20.00 ? 32   DA  T N1    1 
ATOM   8558 C  C2    . DA  C 3 34   ? 138.184 148.660 170.443 1.00 20.00 ? 32   DA  T C2    1 
ATOM   8559 N  N3    . DA  C 3 34   ? 137.319 149.590 170.050 1.00 20.00 ? 32   DA  T N3    1 
ATOM   8560 C  C4    . DA  C 3 34   ? 137.852 150.361 169.092 1.00 20.00 ? 32   DA  T C4    1 
ATOM   8561 P  P     . DC  C 3 35   ? 133.168 154.227 170.925 1.00 20.00 ? 33   DC  T P     1 
ATOM   8562 O  OP1   . DC  C 3 35   ? 131.700 154.392 171.017 1.00 20.00 ? 33   DC  T OP1   1 
ATOM   8563 O  OP2   . DC  C 3 35   ? 134.039 155.423 170.886 1.00 20.00 ? 33   DC  T OP2   1 
ATOM   8564 O  "O5'" . DC  C 3 35   ? 133.657 153.296 172.130 1.00 20.00 ? 33   DC  T "O5'" 1 
ATOM   8565 C  "C5'" . DC  C 3 35   ? 133.084 152.003 172.307 1.00 20.00 ? 33   DC  T "C5'" 1 
ATOM   8566 C  "C4'" . DC  C 3 35   ? 133.620 151.333 173.562 1.00 20.00 ? 33   DC  T "C4'" 1 
ATOM   8567 O  "O4'" . DC  C 3 35   ? 134.886 150.684 173.272 1.00 20.00 ? 33   DC  T "O4'" 1 
ATOM   8568 C  "C3'" . DC  C 3 35   ? 133.880 152.270 174.737 1.00 20.00 ? 33   DC  T "C3'" 1 
ATOM   8569 O  "O3'" . DC  C 3 35   ? 133.488 151.646 175.951 1.00 20.00 ? 33   DC  T "O3'" 1 
ATOM   8570 C  "C2'" . DC  C 3 35   ? 135.390 152.496 174.679 1.00 20.00 ? 33   DC  T "C2'" 1 
ATOM   8571 C  "C1'" . DC  C 3 35   ? 135.891 151.163 174.142 1.00 20.00 ? 33   DC  T "C1'" 1 
ATOM   8572 N  N1    . DC  C 3 35   ? 137.154 151.276 173.359 1.00 20.00 ? 33   DC  T N1    1 
ATOM   8573 C  C2    . DC  C 3 35   ? 138.219 150.402 173.617 1.00 20.00 ? 33   DC  T C2    1 
ATOM   8574 O  O2    . DC  C 3 35   ? 138.100 149.546 174.503 1.00 20.00 ? 33   DC  T O2    1 
ATOM   8575 N  N3    . DC  C 3 35   ? 139.357 150.521 172.885 1.00 20.00 ? 33   DC  T N3    1 
ATOM   8576 C  C4    . DC  C 3 35   ? 139.444 151.458 171.938 1.00 20.00 ? 33   DC  T C4    1 
ATOM   8577 N  N4    . DC  C 3 35   ? 140.581 151.539 171.240 1.00 20.00 ? 33   DC  T N4    1 
ATOM   8578 C  C5    . DC  C 3 35   ? 138.371 152.354 171.664 1.00 20.00 ? 33   DC  T C5    1 
ATOM   8579 C  C6    . DC  C 3 35   ? 137.256 152.225 172.387 1.00 20.00 ? 33   DC  T C6    1 
ATOM   8580 P  P     . DT  C 3 36   ? 132.631 152.463 177.036 1.00 20.00 ? 34   DT  T P     1 
ATOM   8581 O  OP1   . DT  C 3 36   ? 131.363 151.734 177.256 1.00 20.00 ? 34   DT  T OP1   1 
ATOM   8582 O  OP2   . DT  C 3 36   ? 132.598 153.879 176.608 1.00 20.00 ? 34   DT  T OP2   1 
ATOM   8583 O  "O5'" . DT  C 3 36   ? 133.516 152.375 178.362 1.00 20.00 ? 34   DT  T "O5'" 1 
ATOM   8584 C  "C5'" . DT  C 3 36   ? 134.905 152.655 178.299 1.00 20.00 ? 34   DT  T "C5'" 1 
ATOM   8585 C  "C4'" . DT  C 3 36   ? 135.713 151.495 178.847 1.00 20.00 ? 34   DT  T "C4'" 1 
ATOM   8586 O  "O4'" . DT  C 3 36   ? 136.676 151.063 177.847 1.00 20.00 ? 34   DT  T "O4'" 1 
ATOM   8587 C  "C3'" . DT  C 3 36   ? 136.519 151.825 180.096 1.00 20.00 ? 34   DT  T "C3'" 1 
ATOM   8588 O  "O3'" . DT  C 3 36   ? 136.562 150.708 180.977 1.00 20.00 ? 34   DT  T "O3'" 1 
ATOM   8589 C  "C2'" . DT  C 3 36   ? 137.895 152.156 179.533 1.00 20.00 ? 34   DT  T "C2'" 1 
ATOM   8590 C  "C1'" . DT  C 3 36   ? 137.993 151.227 178.334 1.00 20.00 ? 34   DT  T "C1'" 1 
ATOM   8591 N  N1    . DT  C 3 36   ? 138.838 151.786 177.238 1.00 20.00 ? 34   DT  T N1    1 
ATOM   8592 C  C2    . DT  C 3 36   ? 140.083 151.246 176.998 1.00 20.00 ? 34   DT  T C2    1 
ATOM   8593 O  O2    . DT  C 3 36   ? 140.540 150.313 177.632 1.00 20.00 ? 34   DT  T O2    1 
ATOM   8594 N  N3    . DT  C 3 36   ? 140.776 151.840 175.975 1.00 20.00 ? 34   DT  T N3    1 
ATOM   8595 C  C4    . DT  C 3 36   ? 140.355 152.900 175.189 1.00 20.00 ? 34   DT  T C4    1 
ATOM   8596 O  O4    . DT  C 3 36   ? 141.046 153.367 174.291 1.00 20.00 ? 34   DT  T O4    1 
ATOM   8597 C  C5    . DT  C 3 36   ? 139.046 153.420 175.500 1.00 20.00 ? 34   DT  T C5    1 
ATOM   8598 C  C7    . DT  C 3 36   ? 138.485 154.571 174.717 1.00 20.00 ? 34   DT  T C7    1 
ATOM   8599 C  C6    . DT  C 3 36   ? 138.362 152.847 176.500 1.00 20.00 ? 34   DT  T C6    1 
ATOM   8600 P  P     . DG  C 3 37   ? 136.892 150.925 182.536 1.00 20.00 ? 35   DG  T P     1 
ATOM   8601 O  OP1   . DG  C 3 37   ? 135.654 150.696 183.309 1.00 20.00 ? 35   DG  T OP1   1 
ATOM   8602 O  OP2   . DG  C 3 37   ? 137.598 152.216 182.687 1.00 20.00 ? 35   DG  T OP2   1 
ATOM   8603 O  "O5'" . DG  C 3 37   ? 137.924 149.753 182.872 1.00 20.00 ? 35   DG  T "O5'" 1 
ATOM   8604 C  "C5'" . DG  C 3 37   ? 138.948 149.428 181.945 1.00 20.00 ? 35   DG  T "C5'" 1 
ATOM   8605 C  "C4'" . DG  C 3 37   ? 140.298 149.361 182.633 1.00 20.00 ? 35   DG  T "C4'" 1 
ATOM   8606 O  "O4'" . DG  C 3 37   ? 141.274 150.070 181.830 1.00 20.00 ? 35   DG  T "O4'" 1 
ATOM   8607 C  "C3'" . DG  C 3 37   ? 140.352 150.027 183.997 1.00 20.00 ? 35   DG  T "C3'" 1 
ATOM   8608 O  "O3'" . DG  C 3 37   ? 141.395 149.456 184.778 1.00 20.00 ? 35   DG  T "O3'" 1 
ATOM   8609 C  "C2'" . DG  C 3 37   ? 140.657 151.473 183.632 1.00 20.00 ? 35   DG  T "C2'" 1 
ATOM   8610 C  "C1'" . DG  C 3 37   ? 141.611 151.297 182.452 1.00 20.00 ? 35   DG  T "C1'" 1 
ATOM   8611 N  N9    . DG  C 3 37   ? 141.509 152.363 181.459 1.00 20.00 ? 35   DG  T N9    1 
ATOM   8612 C  C8    . DG  C 3 37   ? 140.468 153.240 181.290 1.00 20.00 ? 35   DG  T C8    1 
ATOM   8613 N  N7    . DG  C 3 37   ? 140.651 154.085 180.313 1.00 20.00 ? 35   DG  T N7    1 
ATOM   8614 C  C5    . DG  C 3 37   ? 141.898 153.749 179.804 1.00 20.00 ? 35   DG  T C5    1 
ATOM   8615 C  C6    . DG  C 3 37   ? 142.632 154.319 178.736 1.00 20.00 ? 35   DG  T C6    1 
ATOM   8616 O  O6    . DG  C 3 37   ? 142.312 155.267 178.002 1.00 20.00 ? 35   DG  T O6    1 
ATOM   8617 N  N1    . DG  C 3 37   ? 143.855 153.677 178.554 1.00 20.00 ? 35   DG  T N1    1 
ATOM   8618 C  C2    . DG  C 3 37   ? 144.306 152.620 179.310 1.00 20.00 ? 35   DG  T C2    1 
ATOM   8619 N  N2    . DG  C 3 37   ? 145.508 152.126 178.992 1.00 20.00 ? 35   DG  T N2    1 
ATOM   8620 N  N3    . DG  C 3 37   ? 143.628 152.080 180.311 1.00 20.00 ? 35   DG  T N3    1 
ATOM   8621 C  C4    . DG  C 3 37   ? 142.439 152.692 180.501 1.00 20.00 ? 35   DG  T C4    1 
ATOM   8622 P  P     . DT  C 3 38   ? 141.451 149.717 186.362 1.00 20.00 ? 36   DT  T P     1 
ATOM   8623 O  OP1   . DT  C 3 38   ? 142.243 148.628 186.976 1.00 20.00 ? 36   DT  T OP1   1 
ATOM   8624 O  OP2   . DT  C 3 38   ? 140.067 149.964 186.822 1.00 20.00 ? 36   DT  T OP2   1 
ATOM   8625 O  "O5'" . DT  C 3 38   ? 142.258 151.091 186.499 1.00 20.00 ? 36   DT  T "O5'" 1 
ATOM   8626 C  "C5'" . DT  C 3 38   ? 143.576 151.097 187.039 1.00 20.00 ? 36   DT  T "C5'" 1 
ATOM   8627 C  "C4'" . DT  C 3 38   ? 144.602 150.724 185.984 1.00 20.00 ? 36   DT  T "C4'" 1 
ATOM   8628 O  "O4'" . DT  C 3 38   ? 144.223 151.311 184.708 1.00 20.00 ? 36   DT  T "O4'" 1 
ATOM   8629 C  "C3'" . DT  C 3 38   ? 146.011 151.240 186.256 1.00 20.00 ? 36   DT  T "C3'" 1 
ATOM   8630 O  "O3'" . DT  C 3 38   ? 146.969 150.379 185.649 1.00 20.00 ? 36   DT  T "O3'" 1 
ATOM   8631 C  "C2'" . DT  C 3 38   ? 145.975 152.594 185.566 1.00 20.00 ? 36   DT  T "C2'" 1 
ATOM   8632 C  "C1'" . DT  C 3 38   ? 145.224 152.225 184.301 1.00 20.00 ? 36   DT  T "C1'" 1 
ATOM   8633 N  N1    . DT  C 3 38   ? 144.567 153.371 183.602 1.00 20.00 ? 36   DT  T N1    1 
ATOM   8634 C  C2    . DT  C 3 38   ? 145.196 153.952 182.526 1.00 20.00 ? 36   DT  T C2    1 
ATOM   8635 O  O2    . DT  C 3 38   ? 146.290 153.602 182.123 1.00 20.00 ? 36   DT  T O2    1 
ATOM   8636 N  N3    . DT  C 3 38   ? 144.503 154.980 181.944 1.00 20.00 ? 36   DT  T N3    1 
ATOM   8637 C  C4    . DT  C 3 38   ? 143.261 155.466 182.315 1.00 20.00 ? 36   DT  T C4    1 
ATOM   8638 O  O4    . DT  C 3 38   ? 142.719 156.395 181.726 1.00 20.00 ? 36   DT  T O4    1 
ATOM   8639 C  C5    . DT  C 3 38   ? 142.651 154.805 183.444 1.00 20.00 ? 36   DT  T C5    1 
ATOM   8640 C  C7    . DT  C 3 38   ? 141.306 155.245 183.940 1.00 20.00 ? 36   DT  T C7    1 
ATOM   8641 C  C6    . DT  C 3 38   ? 143.327 153.803 184.027 1.00 20.00 ? 36   DT  T C6    1 
ATOM   8642 P  P     . DC  C 3 39   ? 148.508 150.428 186.109 1.00 20.00 ? 37   DC  T P     1 
ATOM   8643 O  OP1   . DC  C 3 39   ? 149.178 149.228 185.558 1.00 20.00 ? 37   DC  T OP1   1 
ATOM   8644 O  OP2   . DC  C 3 39   ? 148.526 150.676 187.567 1.00 20.00 ? 37   DC  T OP2   1 
ATOM   8645 O  "O5'" . DC  C 3 39   ? 149.098 151.727 185.380 1.00 20.00 ? 37   DC  T "O5'" 1 
ATOM   8646 C  "C5'" . DC  C 3 39   ? 149.509 151.652 184.020 1.00 20.00 ? 37   DC  T "C5'" 1 
ATOM   8647 C  "C4'" . DC  C 3 39   ? 150.277 152.899 183.608 1.00 20.00 ? 37   DC  T "C4'" 1 
ATOM   8648 O  "O4'" . DC  C 3 39   ? 149.367 153.878 183.044 1.00 20.00 ? 37   DC  T "O4'" 1 
ATOM   8649 C  "C3'" . DC  C 3 39   ? 151.038 153.606 184.731 1.00 20.00 ? 37   DC  T "C3'" 1 
ATOM   8650 O  "O3'" . DC  C 3 39   ? 152.360 153.916 184.285 1.00 20.00 ? 37   DC  T "O3'" 1 
ATOM   8651 C  "C2'" . DC  C 3 39   ? 150.202 154.864 184.994 1.00 20.00 ? 37   DC  T "C2'" 1 
ATOM   8652 C  "C1'" . DC  C 3 39   ? 149.596 155.142 183.630 1.00 20.00 ? 37   DC  T "C1'" 1 
ATOM   8653 N  N1    . DC  C 3 39   ? 148.290 155.851 183.697 1.00 20.00 ? 37   DC  T N1    1 
ATOM   8654 C  C2    . DC  C 3 39   ? 147.976 156.824 182.744 1.00 20.00 ? 37   DC  T C2    1 
ATOM   8655 O  O2    . DC  C 3 39   ? 148.803 157.090 181.864 1.00 20.00 ? 37   DC  T O2    1 
ATOM   8656 N  N3    . DC  C 3 39   ? 146.772 157.447 182.817 1.00 20.00 ? 37   DC  T N3    1 
ATOM   8657 C  C4    . DC  C 3 39   ? 145.911 157.127 183.785 1.00 20.00 ? 37   DC  T C4    1 
ATOM   8658 N  N4    . DC  C 3 39   ? 144.738 157.765 183.822 1.00 20.00 ? 37   DC  T N4    1 
ATOM   8659 C  C5    . DC  C 3 39   ? 146.216 156.137 184.762 1.00 20.00 ? 37   DC  T C5    1 
ATOM   8660 C  C6    . DC  C 3 39   ? 147.403 155.531 184.677 1.00 20.00 ? 37   DC  T C6    1 
ATOM   8661 P  P     . DT  C 3 40   ? 153.318 154.907 185.116 1.00 20.00 ? 38   DT  T P     1 
ATOM   8662 O  OP1   . DT  C 3 40   ? 154.705 154.497 184.810 1.00 20.00 ? 38   DT  T OP1   1 
ATOM   8663 O  OP2   . DT  C 3 40   ? 152.889 154.970 186.531 1.00 20.00 ? 38   DT  T OP2   1 
ATOM   8664 O  "O5'" . DT  C 3 40   ? 153.068 156.328 184.427 1.00 20.00 ? 38   DT  T "O5'" 1 
ATOM   8665 C  "C5'" . DT  C 3 40   ? 153.246 156.465 183.021 1.00 20.00 ? 38   DT  T "C5'" 1 
ATOM   8666 C  "C4'" . DT  C 3 40   ? 153.026 157.900 182.579 1.00 20.00 ? 38   DT  T "C4'" 1 
ATOM   8667 O  "O4'" . DT  C 3 40   ? 151.615 158.222 182.653 1.00 20.00 ? 38   DT  T "O4'" 1 
ATOM   8668 C  "C3'" . DT  C 3 40   ? 153.756 158.956 183.417 1.00 20.00 ? 38   DT  T "C3'" 1 
ATOM   8669 O  "O3'" . DT  C 3 40   ? 154.496 159.826 182.569 1.00 20.00 ? 38   DT  T "O3'" 1 
ATOM   8670 C  "C2'" . DT  C 3 40   ? 152.627 159.698 184.137 1.00 20.00 ? 38   DT  T "C2'" 1 
ATOM   8671 C  "C1'" . DT  C 3 40   ? 151.471 159.520 183.169 1.00 20.00 ? 38   DT  T "C1'" 1 
ATOM   8672 N  N1    . DT  C 3 40   ? 150.132 159.629 183.811 1.00 20.00 ? 38   DT  T N1    1 
ATOM   8673 C  C2    . DT  C 3 40   ? 149.194 160.467 183.261 1.00 20.00 ? 38   DT  T C2    1 
ATOM   8674 O  O2    . DT  C 3 40   ? 149.398 161.133 182.262 1.00 20.00 ? 38   DT  T O2    1 
ATOM   8675 N  N3    . DT  C 3 40   ? 147.997 160.500 183.921 1.00 20.00 ? 38   DT  T N3    1 
ATOM   8676 C  C4    . DT  C 3 40   ? 147.650 159.793 185.058 1.00 20.00 ? 38   DT  T C4    1 
ATOM   8677 O  O4    . DT  C 3 40   ? 146.543 159.893 185.578 1.00 20.00 ? 38   DT  T O4    1 
ATOM   8678 C  C5    . DT  C 3 40   ? 148.682 158.932 185.588 1.00 20.00 ? 38   DT  T C5    1 
ATOM   8679 C  C7    . DT  C 3 40   ? 148.426 158.116 186.820 1.00 20.00 ? 38   DT  T C7    1 
ATOM   8680 C  C6    . DT  C 3 40   ? 149.860 158.892 184.946 1.00 20.00 ? 38   DT  T C6    1 
ATOM   8681 P  P     . DA  D 4 3    ? 142.154 168.220 183.089 1.00 20.00 ? 3    DA  P P     1 
ATOM   8682 O  OP1   . DA  D 4 3    ? 141.014 167.905 183.978 1.00 20.00 ? 3    DA  P OP1   1 
ATOM   8683 O  OP2   . DA  D 4 3    ? 143.463 167.565 183.311 1.00 20.00 ? 3    DA  P OP2   1 
ATOM   8684 O  "O5'" . DA  D 4 3    ? 141.715 167.967 181.570 1.00 20.00 ? 3    DA  P "O5'" 1 
ATOM   8685 C  "C5'" . DA  D 4 3    ? 142.176 168.836 180.541 1.00 20.00 ? 3    DA  P "C5'" 1 
ATOM   8686 C  "C4'" . DA  D 4 3    ? 143.238 168.157 179.694 1.00 20.00 ? 3    DA  P "C4'" 1 
ATOM   8687 O  "O4'" . DA  D 4 3    ? 144.004 167.244 180.524 1.00 20.00 ? 3    DA  P "O4'" 1 
ATOM   8688 C  "C3'" . DA  D 4 3    ? 142.703 167.318 178.537 1.00 20.00 ? 3    DA  P "C3'" 1 
ATOM   8689 O  "O3'" . DA  D 4 3    ? 143.605 167.372 177.437 1.00 20.00 ? 3    DA  P "O3'" 1 
ATOM   8690 C  "C2'" . DA  D 4 3    ? 142.641 165.921 179.139 1.00 20.00 ? 3    DA  P "C2'" 1 
ATOM   8691 C  "C1'" . DA  D 4 3    ? 143.870 165.924 180.038 1.00 20.00 ? 3    DA  P "C1'" 1 
ATOM   8692 N  N9    . DA  D 4 3    ? 143.755 165.018 181.177 1.00 20.00 ? 3    DA  P N9    1 
ATOM   8693 C  C8    . DA  D 4 3    ? 142.649 164.802 181.952 1.00 20.00 ? 3    DA  P C8    1 
ATOM   8694 N  N7    . DA  D 4 3    ? 142.836 163.921 182.906 1.00 20.00 ? 3    DA  P N7    1 
ATOM   8695 C  C5    . DA  D 4 3    ? 144.155 163.531 182.745 1.00 20.00 ? 3    DA  P C5    1 
ATOM   8696 C  C6    . DA  D 4 3    ? 144.968 162.617 183.444 1.00 20.00 ? 3    DA  P C6    1 
ATOM   8697 N  N6    . DA  D 4 3    ? 144.543 161.902 184.491 1.00 20.00 ? 3    DA  P N6    1 
ATOM   8698 N  N1    . DA  D 4 3    ? 146.240 162.465 183.023 1.00 20.00 ? 3    DA  P N1    1 
ATOM   8699 C  C2    . DA  D 4 3    ? 146.665 163.182 181.976 1.00 20.00 ? 3    DA  P C2    1 
ATOM   8700 N  N3    . DA  D 4 3    ? 145.996 164.067 181.241 1.00 20.00 ? 3    DA  P N3    1 
ATOM   8701 C  C4    . DA  D 4 3    ? 144.735 164.198 181.682 1.00 20.00 ? 3    DA  P C4    1 
ATOM   8702 P  P     . DG  D 4 4    ? 143.152 166.837 175.991 1.00 20.00 ? 4    DG  P P     1 
ATOM   8703 O  OP1   . DG  D 4 4    ? 143.867 167.637 174.972 1.00 20.00 ? 4    DG  P OP1   1 
ATOM   8704 O  OP2   . DG  D 4 4    ? 141.674 166.777 175.976 1.00 20.00 ? 4    DG  P OP2   1 
ATOM   8705 O  "O5'" . DG  D 4 4    ? 143.699 165.334 175.950 1.00 20.00 ? 4    DG  P "O5'" 1 
ATOM   8706 C  "C5'" . DG  D 4 4    ? 144.628 164.940 174.945 1.00 20.00 ? 4    DG  P "C5'" 1 
ATOM   8707 C  "C4'" . DG  D 4 4    ? 145.973 164.601 175.561 1.00 20.00 ? 4    DG  P "C4'" 1 
ATOM   8708 O  "O4'" . DG  D 4 4    ? 145.795 164.289 176.970 1.00 20.00 ? 4    DG  P "O4'" 1 
ATOM   8709 C  "C3'" . DG  D 4 4    ? 146.673 163.384 174.954 1.00 20.00 ? 4    DG  P "C3'" 1 
ATOM   8710 O  "O3'" . DG  D 4 4    ? 148.086 163.574 174.975 1.00 20.00 ? 4    DG  P "O3'" 1 
ATOM   8711 C  "C2'" . DG  D 4 4    ? 146.252 162.272 175.903 1.00 20.00 ? 4    DG  P "C2'" 1 
ATOM   8712 C  "C1'" . DG  D 4 4    ? 146.320 163.006 177.227 1.00 20.00 ? 4    DG  P "C1'" 1 
ATOM   8713 N  N9    . DG  D 4 4    ? 145.545 162.377 178.287 1.00 20.00 ? 4    DG  P N9    1 
ATOM   8714 C  C8    . DG  D 4 4    ? 144.243 162.638 178.636 1.00 20.00 ? 4    DG  P C8    1 
ATOM   8715 N  N7    . DG  D 4 4    ? 143.817 161.910 179.631 1.00 20.00 ? 4    DG  P N7    1 
ATOM   8716 C  C5    . DG  D 4 4    ? 144.910 161.117 179.961 1.00 20.00 ? 4    DG  P C5    1 
ATOM   8717 C  C6    . DG  D 4 4    ? 145.050 160.131 180.965 1.00 20.00 ? 4    DG  P C6    1 
ATOM   8718 O  O6    . DG  D 4 4    ? 144.206 159.749 181.787 1.00 20.00 ? 4    DG  P O6    1 
ATOM   8719 N  N1    . DG  D 4 4    ? 146.326 159.567 180.958 1.00 20.00 ? 4    DG  P N1    1 
ATOM   8720 C  C2    . DG  D 4 4    ? 147.335 159.917 180.091 1.00 20.00 ? 4    DG  P C2    1 
ATOM   8721 N  N2    . DG  D 4 4    ? 148.498 159.266 180.232 1.00 20.00 ? 4    DG  P N2    1 
ATOM   8722 N  N3    . DG  D 4 4    ? 147.213 160.838 179.148 1.00 20.00 ? 4    DG  P N3    1 
ATOM   8723 C  C4    . DG  D 4 4    ? 145.979 161.394 179.142 1.00 20.00 ? 4    DG  P C4    1 
ATOM   8724 P  P     . DA  D 4 5    ? 149.049 162.648 174.079 1.00 20.00 ? 5    DA  P P     1 
ATOM   8725 O  OP1   . DA  D 4 5    ? 149.794 163.540 173.163 1.00 20.00 ? 5    DA  P OP1   1 
ATOM   8726 O  OP2   . DA  D 4 5    ? 148.244 161.539 173.520 1.00 20.00 ? 5    DA  P OP2   1 
ATOM   8727 O  "O5'" . DA  D 4 5    ? 150.080 162.022 175.133 1.00 20.00 ? 5    DA  P "O5'" 1 
ATOM   8728 C  "C5'" . DA  D 4 5    ? 149.639 161.050 176.079 1.00 20.00 ? 5    DA  P "C5'" 1 
ATOM   8729 C  "C4'" . DA  D 4 5    ? 150.522 159.816 176.030 1.00 20.00 ? 5    DA  P "C4'" 1 
ATOM   8730 O  "O4'" . DA  D 4 5    ? 150.027 158.825 176.958 1.00 20.00 ? 5    DA  P "O4'" 1 
ATOM   8731 C  "C3'" . DA  D 4 5    ? 150.545 159.106 174.695 1.00 20.00 ? 5    DA  P "C3'" 1 
ATOM   8732 O  "O3'" . DA  D 4 5    ? 151.737 158.342 174.582 1.00 20.00 ? 5    DA  P "O3'" 1 
ATOM   8733 C  "C2'" . DA  D 4 5    ? 149.301 158.217 174.777 1.00 20.00 ? 5    DA  P "C2'" 1 
ATOM   8734 C  "C1'" . DA  D 4 5    ? 149.205 157.894 176.273 1.00 20.00 ? 5    DA  P "C1'" 1 
ATOM   8735 N  N9    . DA  D 4 5    ? 147.853 158.017 176.813 1.00 20.00 ? 5    DA  P N9    1 
ATOM   8736 C  C8    . DA  D 4 5    ? 146.878 158.880 176.399 1.00 20.00 ? 5    DA  P C8    1 
ATOM   8737 N  N7    . DA  D 4 5    ? 145.761 158.785 177.079 1.00 20.00 ? 5    DA  P N7    1 
ATOM   8738 C  C5    . DA  D 4 5    ? 146.021 157.794 178.010 1.00 20.00 ? 5    DA  P C5    1 
ATOM   8739 C  C6    . DA  D 4 5    ? 145.237 157.223 179.032 1.00 20.00 ? 5    DA  P C6    1 
ATOM   8740 N  N6    . DA  D 4 5    ? 143.978 157.592 179.287 1.00 20.00 ? 5    DA  P N6    1 
ATOM   8741 N  N1    . DA  D 4 5    ? 145.800 156.255 179.784 1.00 20.00 ? 5    DA  P N1    1 
ATOM   8742 C  C2    . DA  D 4 5    ? 147.061 155.886 179.526 1.00 20.00 ? 5    DA  P C2    1 
ATOM   8743 N  N3    . DA  D 4 5    ? 147.896 156.351 178.596 1.00 20.00 ? 5    DA  P N3    1 
ATOM   8744 C  C4    . DA  D 4 5    ? 147.309 157.312 177.865 1.00 20.00 ? 5    DA  P C4    1 
ATOM   8745 P  P     . DC  D 4 6    ? 152.034 157.486 173.255 1.00 20.00 ? 6    DC  P P     1 
ATOM   8746 O  OP1   . DC  D 4 6    ? 153.502 157.441 173.074 1.00 20.00 ? 6    DC  P OP1   1 
ATOM   8747 O  OP2   . DC  D 4 6    ? 151.177 158.003 172.166 1.00 20.00 ? 6    DC  P OP2   1 
ATOM   8748 O  "O5'" . DC  D 4 6    ? 151.529 156.021 173.640 1.00 20.00 ? 6    DC  P "O5'" 1 
ATOM   8749 C  "C5'" . DC  D 4 6    ? 152.002 155.407 174.831 1.00 20.00 ? 6    DC  P "C5'" 1 
ATOM   8750 C  "C4'" . DC  D 4 6    ? 151.178 154.181 175.172 1.00 20.00 ? 6    DC  P "C4'" 1 
ATOM   8751 O  "O4'" . DC  D 4 6    ? 149.902 154.585 175.741 1.00 20.00 ? 6    DC  P "O4'" 1 
ATOM   8752 C  "C3'" . DC  D 4 6    ? 150.838 153.275 173.981 1.00 20.00 ? 6    DC  P "C3'" 1 
ATOM   8753 O  "O3'" . DC  D 4 6    ? 150.999 151.914 174.355 1.00 20.00 ? 6    DC  P "O3'" 1 
ATOM   8754 C  "C2'" . DC  D 4 6    ? 149.370 153.601 173.724 1.00 20.00 ? 6    DC  P "C2'" 1 
ATOM   8755 C  "C1'" . DC  D 4 6    ? 148.902 153.799 175.150 1.00 20.00 ? 6    DC  P "C1'" 1 
ATOM   8756 N  N1    . DC  D 4 6    ? 147.579 154.472 175.285 1.00 20.00 ? 6    DC  P N1    1 
ATOM   8757 C  C2    . DC  D 4 6    ? 146.720 154.065 176.304 1.00 20.00 ? 6    DC  P C2    1 
ATOM   8758 O  O2    . DC  D 4 6    ? 147.099 153.171 177.070 1.00 20.00 ? 6    DC  P O2    1 
ATOM   8759 N  N3    . DC  D 4 6    ? 145.512 154.665 176.429 1.00 20.00 ? 6    DC  P N3    1 
ATOM   8760 C  C4    . DC  D 4 6    ? 145.156 155.626 175.574 1.00 20.00 ? 6    DC  P C4    1 
ATOM   8761 N  N4    . DC  D 4 6    ? 143.954 156.190 175.732 1.00 20.00 ? 6    DC  P N4    1 
ATOM   8762 C  C5    . DC  D 4 6    ? 146.019 156.052 174.519 1.00 20.00 ? 6    DC  P C5    1 
ATOM   8763 C  C6    . DC  D 4 6    ? 147.208 155.448 174.409 1.00 20.00 ? 6    DC  P C6    1 
ATOM   8764 P  P     . DA  D 4 7    ? 152.302 151.092 173.899 1.00 20.00 ? 7    DA  P P     1 
ATOM   8765 O  OP1   . DA  D 4 7    ? 153.468 151.674 174.599 1.00 20.00 ? 7    DA  P OP1   1 
ATOM   8766 O  OP2   . DA  D 4 7    ? 152.291 151.026 172.421 1.00 20.00 ? 7    DA  P OP2   1 
ATOM   8767 O  "O5'" . DA  D 4 7    ? 152.039 149.617 174.462 1.00 20.00 ? 7    DA  P "O5'" 1 
ATOM   8768 C  "C5'" . DA  D 4 7    ? 151.789 149.413 175.853 1.00 20.00 ? 7    DA  P "C5'" 1 
ATOM   8769 C  "C4'" . DA  D 4 7    ? 150.517 148.608 176.056 1.00 20.00 ? 7    DA  P "C4'" 1 
ATOM   8770 O  "O4'" . DA  D 4 7    ? 149.403 149.508 176.199 1.00 20.00 ? 7    DA  P "O4'" 1 
ATOM   8771 C  "C3'" . DA  D 4 7    ? 150.158 147.698 174.891 1.00 20.00 ? 7    DA  P "C3'" 1 
ATOM   8772 O  "O3'" . DA  D 4 7    ? 150.654 146.347 175.121 1.00 20.00 ? 7    DA  P "O3'" 1 
ATOM   8773 C  "C2'" . DA  D 4 7    ? 148.626 147.774 174.786 1.00 20.00 ? 7    DA  P "C2'" 1 
ATOM   8774 C  "C1'" . DA  D 4 7    ? 148.220 148.871 175.773 1.00 20.00 ? 7    DA  P "C1'" 1 
ATOM   8775 N  N9    . DA  D 4 7    ? 147.351 149.888 175.183 1.00 20.00 ? 7    DA  P N9    1 
ATOM   8776 C  C8    . DA  D 4 7    ? 147.655 150.707 174.135 1.00 20.00 ? 7    DA  P C8    1 
ATOM   8777 N  N7    . DA  D 4 7    ? 146.695 151.539 173.814 1.00 20.00 ? 7    DA  P N7    1 
ATOM   8778 C  C5    . DA  D 4 7    ? 145.686 151.248 174.714 1.00 20.00 ? 7    DA  P C5    1 
ATOM   8779 C  C6    . DA  D 4 7    ? 144.397 151.786 174.894 1.00 20.00 ? 7    DA  P C6    1 
ATOM   8780 N  N6    . DA  D 4 7    ? 143.903 152.770 174.137 1.00 20.00 ? 7    DA  P N6    1 
ATOM   8781 N  N1    . DA  D 4 7    ? 143.636 151.275 175.883 1.00 20.00 ? 7    DA  P N1    1 
ATOM   8782 C  C2    . DA  D 4 7    ? 144.137 150.287 176.639 1.00 20.00 ? 7    DA  P C2    1 
ATOM   8783 N  N3    . DA  D 4 7    ? 145.337 149.700 176.565 1.00 20.00 ? 7    DA  P N3    1 
ATOM   8784 C  C4    . DA  D 4 7    ? 146.069 150.232 175.570 1.00 20.00 ? 7    DA  P C4    1 
ATOM   8785 P  P     . DG  D 4 8    ? 149.829 145.246 175.966 1.00 20.00 ? 8    DG  P P     1 
ATOM   8786 O  OP1   . DG  D 4 8    ? 149.208 145.871 177.156 1.00 20.00 ? 8    DG  P OP1   1 
ATOM   8787 O  OP2   . DG  D 4 8    ? 150.766 144.121 176.176 1.00 20.00 ? 8    DG  P OP2   1 
ATOM   8788 O  "O5'" . DG  D 4 8    ? 148.694 144.736 174.954 1.00 20.00 ? 8    DG  P "O5'" 1 
ATOM   8789 C  "C5'" . DG  D 4 8    ? 147.835 143.661 175.315 1.00 20.00 ? 8    DG  P "C5'" 1 
ATOM   8790 C  "C4'" . DG  D 4 8    ? 146.677 144.147 176.170 1.00 20.00 ? 8    DG  P "C4'" 1 
ATOM   8791 O  "O4'" . DG  D 4 8    ? 146.347 145.521 175.825 1.00 20.00 ? 8    DG  P "O4'" 1 
ATOM   8792 C  "C3'" . DG  D 4 8    ? 145.380 143.353 176.010 1.00 20.00 ? 8    DG  P "C3'" 1 
ATOM   8793 O  "O3'" . DG  D 4 8    ? 144.753 143.196 177.274 1.00 20.00 ? 8    DG  P "O3'" 1 
ATOM   8794 C  "C2'" . DG  D 4 8    ? 144.555 144.243 175.085 1.00 20.00 ? 8    DG  P "C2'" 1 
ATOM   8795 C  "C1'" . DG  D 4 8    ? 144.960 145.615 175.586 1.00 20.00 ? 8    DG  P "C1'" 1 
ATOM   8796 N  N9    . DG  D 4 8    ? 144.717 146.708 174.641 1.00 20.00 ? 8    DG  P N9    1 
ATOM   8797 C  C8    . DG  D 4 8    ? 145.580 147.177 173.684 1.00 20.00 ? 8    DG  P C8    1 
ATOM   8798 N  N7    . DG  D 4 8    ? 145.108 148.178 172.998 1.00 20.00 ? 8    DG  P N7    1 
ATOM   8799 C  C5    . DG  D 4 8    ? 143.846 148.392 173.533 1.00 20.00 ? 8    DG  P C5    1 
ATOM   8800 C  C6    . DG  D 4 8    ? 142.862 149.347 173.185 1.00 20.00 ? 8    DG  P C6    1 
ATOM   8801 O  O6    . DG  D 4 8    ? 142.918 150.219 172.309 1.00 20.00 ? 8    DG  P O6    1 
ATOM   8802 N  N1    . DG  D 4 8    ? 141.720 149.223 173.974 1.00 20.00 ? 8    DG  P N1    1 
ATOM   8803 C  C2    . DG  D 4 8    ? 141.555 148.294 174.974 1.00 20.00 ? 8    DG  P C2    1 
ATOM   8804 N  N2    . DG  D 4 8    ? 140.383 148.329 175.625 1.00 20.00 ? 8    DG  P N2    1 
ATOM   8805 N  N3    . DG  D 4 8    ? 142.471 147.390 175.310 1.00 20.00 ? 8    DG  P N3    1 
ATOM   8806 C  C4    . DG  D 4 8    ? 143.588 147.498 174.549 1.00 20.00 ? 8    DG  P C4    1 
ATOM   8807 P  P     . DT  D 4 9    ? 143.763 141.959 177.536 1.00 20.00 ? 9    DT  P P     1 
ATOM   8808 O  OP1   . DT  D 4 9    ? 143.513 141.888 178.993 1.00 20.00 ? 9    DT  P OP1   1 
ATOM   8809 O  OP2   . DT  D 4 9    ? 144.316 140.785 176.826 1.00 20.00 ? 9    DT  P OP2   1 
ATOM   8810 O  "O5'" . DT  D 4 9    ? 142.408 142.387 176.799 1.00 20.00 ? 9    DT  P "O5'" 1 
ATOM   8811 C  "C5'" . DT  D 4 9    ? 141.697 143.543 177.230 1.00 20.00 ? 9    DT  P "C5'" 1 
ATOM   8812 C  "C4'" . DT  D 4 9    ? 140.382 143.681 176.481 1.00 20.00 ? 9    DT  P "C4'" 1 
ATOM   8813 O  "O4'" . DT  D 4 9    ? 140.469 144.772 175.526 1.00 20.00 ? 9    DT  P "O4'" 1 
ATOM   8814 C  "C3'" . DT  D 4 9    ? 139.961 142.450 175.679 1.00 20.00 ? 9    DT  P "C3'" 1 
ATOM   8815 O  "O3'" . DT  D 4 9    ? 138.564 142.238 175.827 1.00 20.00 ? 9    DT  P "O3'" 1 
ATOM   8816 C  "C2'" . DT  D 4 9    ? 140.322 142.833 174.244 1.00 20.00 ? 9    DT  P "C2'" 1 
ATOM   8817 C  "C1'" . DT  D 4 9    ? 140.033 144.323 174.262 1.00 20.00 ? 9    DT  P "C1'" 1 
ATOM   8818 N  N1    . DT  D 4 9    ? 140.757 145.100 173.218 1.00 20.00 ? 9    DT  P N1    1 
ATOM   8819 C  C2    . DT  D 4 9    ? 140.160 146.214 172.684 1.00 20.00 ? 9    DT  P C2    1 
ATOM   8820 O  O2    . DT  D 4 9    ? 139.052 146.599 173.011 1.00 20.00 ? 9    DT  P O2    1 
ATOM   8821 N  N3    . DT  D 4 9    ? 140.905 146.867 171.741 1.00 20.00 ? 9    DT  P N3    1 
ATOM   8822 C  C4    . DT  D 4 9    ? 142.166 146.529 171.291 1.00 20.00 ? 9    DT  P C4    1 
ATOM   8823 O  O4    . DT  D 4 9    ? 142.754 147.184 170.436 1.00 20.00 ? 9    DT  P O4    1 
ATOM   8824 C  C5    . DT  D 4 9    ? 142.740 145.350 171.894 1.00 20.00 ? 9    DT  P C5    1 
ATOM   8825 C  C7    . DT  D 4 9    ? 144.105 144.882 171.485 1.00 20.00 ? 9    DT  P C7    1 
ATOM   8826 C  C6    . DT  D 4 9    ? 142.015 144.700 172.818 1.00 20.00 ? 9    DT  P C6    1 
ATOM   8827 P  P     . DC  D 4 10   ? 137.966 140.747 175.803 1.00 20.00 ? 10   DC  P P     1 
ATOM   8828 O  OP1   . DC  D 4 10   ? 136.598 140.801 176.362 1.00 20.00 ? 10   DC  P OP1   1 
ATOM   8829 O  OP2   . DC  D 4 10   ? 138.968 139.861 176.435 1.00 20.00 ? 10   DC  P OP2   1 
ATOM   8830 O  "O5'" . DC  D 4 10   ? 137.915 140.385 174.243 1.00 20.00 ? 10   DC  P "O5'" 1 
ATOM   8831 C  "C5'" . DC  D 4 10   ? 136.665 140.167 173.590 1.00 20.00 ? 10   DC  P "C5'" 1 
ATOM   8832 C  "C4'" . DC  D 4 10   ? 135.960 141.482 173.300 1.00 20.00 ? 10   DC  P "C4'" 1 
ATOM   8833 O  "O4'" . DC  D 4 10   ? 136.933 142.479 172.895 1.00 20.00 ? 10   DC  P "O4'" 1 
ATOM   8834 C  "C3'" . DC  D 4 10   ? 134.926 141.427 172.179 1.00 20.00 ? 10   DC  P "C3'" 1 
ATOM   8835 O  "O3'" . DC  D 4 10   ? 133.844 142.300 172.476 1.00 20.00 ? 10   DC  P "O3'" 1 
ATOM   8836 C  "C2'" . DC  D 4 10   ? 135.721 141.913 170.973 1.00 20.00 ? 10   DC  P "C2'" 1 
ATOM   8837 C  "C1'" . DC  D 4 10   ? 136.605 142.971 171.613 1.00 20.00 ? 10   DC  P "C1'" 1 
ATOM   8838 N  N1    . DC  D 4 10   ? 137.869 143.225 170.874 1.00 20.00 ? 10   DC  P N1    1 
ATOM   8839 C  C2    . DC  D 4 10   ? 137.971 144.344 170.040 1.00 20.00 ? 10   DC  P C2    1 
ATOM   8840 O  O2    . DC  D 4 10   ? 137.000 145.100 169.929 1.00 20.00 ? 10   DC  P O2    1 
ATOM   8841 N  N3    . DC  D 4 10   ? 139.134 144.564 169.378 1.00 20.00 ? 10   DC  P N3    1 
ATOM   8842 C  C4    . DC  D 4 10   ? 140.158 143.720 169.529 1.00 20.00 ? 10   DC  P C4    1 
ATOM   8843 N  N4    . DC  D 4 10   ? 141.285 143.975 168.859 1.00 20.00 ? 10   DC  P N4    1 
ATOM   8844 C  C5    . DC  D 4 10   ? 140.071 142.578 170.377 1.00 20.00 ? 10   DC  P C5    1 
ATOM   8845 C  C6    . DC  D 4 10   ? 138.921 142.371 171.023 1.00 20.00 ? 10   DC  P C6    1 
ATOM   8846 P  P     . DT  D 4 11   ? 132.373 141.986 171.910 1.00 20.00 ? 11   DT  P P     1 
ATOM   8847 O  OP1   . DT  D 4 11   ? 131.408 142.752 172.730 1.00 20.00 ? 11   DT  P OP1   1 
ATOM   8848 O  OP2   . DT  D 4 11   ? 132.237 140.518 171.800 1.00 20.00 ? 11   DT  P OP2   1 
ATOM   8849 O  "O5'" . DT  D 4 11   ? 132.392 142.594 170.430 1.00 20.00 ? 11   DT  P "O5'" 1 
ATOM   8850 C  "C5'" . DT  D 4 11   ? 132.552 143.995 170.242 1.00 20.00 ? 11   DT  P "C5'" 1 
ATOM   8851 C  "C4'" . DT  D 4 11   ? 132.319 144.382 168.791 1.00 20.00 ? 11   DT  P "C4'" 1 
ATOM   8852 O  "O4'" . DT  D 4 11   ? 133.593 144.569 168.122 1.00 20.00 ? 11   DT  P "O4'" 1 
ATOM   8853 C  "C3'" . DT  D 4 11   ? 131.548 143.357 167.961 1.00 20.00 ? 11   DT  P "C3'" 1 
ATOM   8854 O  "O3'" . DT  D 4 11   ? 130.615 144.021 167.120 1.00 20.00 ? 11   DT  P "O3'" 1 
ATOM   8855 C  "C2'" . DT  D 4 11   ? 132.646 142.673 167.149 1.00 20.00 ? 11   DT  P "C2'" 1 
ATOM   8856 C  "C1'" . DT  D 4 11   ? 133.608 143.826 166.925 1.00 20.00 ? 11   DT  P "C1'" 1 
ATOM   8857 N  N1    . DT  D 4 11   ? 135.005 143.397 166.662 1.00 20.00 ? 11   DT  P N1    1 
ATOM   8858 C  C2    . DT  D 4 11   ? 135.789 144.144 165.815 1.00 20.00 ? 11   DT  P C2    1 
ATOM   8859 O  O2    . DT  D 4 11   ? 135.395 145.152 165.256 1.00 20.00 ? 11   DT  P O2    1 
ATOM   8860 N  N3    . DT  D 4 11   ? 137.061 143.668 165.644 1.00 20.00 ? 11   DT  P N3    1 
ATOM   8861 C  C4    . DT  D 4 11   ? 137.616 142.542 166.224 1.00 20.00 ? 11   DT  P C4    1 
ATOM   8862 O  O4    . DT  D 4 11   ? 138.771 142.194 166.008 1.00 20.00 ? 11   DT  P O4    1 
ATOM   8863 C  C5    . DT  D 4 11   ? 136.740 141.804 167.102 1.00 20.00 ? 11   DT  P C5    1 
ATOM   8864 C  C7    . DT  D 4 11   ? 137.231 140.565 167.789 1.00 20.00 ? 11   DT  P C7    1 
ATOM   8865 C  C6    . DT  D 4 11   ? 135.492 142.262 167.278 1.00 20.00 ? 11   DT  P C6    1 
ATOM   8866 P  P     . DG  D 4 12   ? 129.314 143.243 166.589 1.00 20.00 ? 12   DG  P P     1 
ATOM   8867 O  OP1   . DG  D 4 12   ? 128.384 144.245 166.024 1.00 20.00 ? 12   DG  P OP1   1 
ATOM   8868 O  OP2   . DG  D 4 12   ? 128.854 142.348 167.673 1.00 20.00 ? 12   DG  P OP2   1 
ATOM   8869 O  "O5'" . DG  D 4 12   ? 129.877 142.321 165.412 1.00 20.00 ? 12   DG  P "O5'" 1 
ATOM   8870 C  "C5'" . DG  D 4 12   ? 129.472 142.551 164.070 1.00 20.00 ? 12   DG  P "C5'" 1 
ATOM   8871 C  "C4'" . DG  D 4 12   ? 130.311 143.640 163.423 1.00 20.00 ? 12   DG  P "C4'" 1 
ATOM   8872 O  "O4'" . DG  D 4 12   ? 131.693 143.505 163.850 1.00 20.00 ? 12   DG  P "O4'" 1 
ATOM   8873 C  "C3'" . DG  D 4 12   ? 130.327 143.603 161.897 1.00 20.00 ? 12   DG  P "C3'" 1 
ATOM   8874 O  "O3'" . DG  D 4 12   ? 130.258 144.917 161.360 1.00 20.00 ? 12   DG  P "O3'" 1 
ATOM   8875 C  "C2'" . DG  D 4 12   ? 131.656 142.933 161.576 1.00 20.00 ? 12   DG  P "C2'" 1 
ATOM   8876 C  "C1'" . DG  D 4 12   ? 132.540 143.386 162.727 1.00 20.00 ? 12   DG  P "C1'" 1 
ATOM   8877 N  N9    . DG  D 4 12   ? 133.592 142.423 163.045 1.00 20.00 ? 12   DG  P N9    1 
ATOM   8878 C  C8    . DG  D 4 12   ? 133.483 141.328 163.865 1.00 20.00 ? 12   DG  P C8    1 
ATOM   8879 N  N7    . DG  D 4 12   ? 134.583 140.636 163.959 1.00 20.00 ? 12   DG  P N7    1 
ATOM   8880 C  C5    . DG  D 4 12   ? 135.482 141.311 163.144 1.00 20.00 ? 12   DG  P C5    1 
ATOM   8881 C  C6    . DG  D 4 12   ? 136.837 141.025 162.854 1.00 20.00 ? 12   DG  P C6    1 
ATOM   8882 O  O6    . DG  D 4 12   ? 137.525 140.086 163.274 1.00 20.00 ? 12   DG  P O6    1 
ATOM   8883 N  N1    . DG  D 4 12   ? 137.388 141.960 161.980 1.00 20.00 ? 12   DG  P N1    1 
ATOM   8884 C  C2    . DG  D 4 12   ? 136.712 143.036 161.455 1.00 20.00 ? 12   DG  P C2    1 
ATOM   8885 N  N2    . DG  D 4 12   ? 137.411 143.830 160.629 1.00 20.00 ? 12   DG  P N2    1 
ATOM   8886 N  N3    . DG  D 4 12   ? 135.439 143.317 161.720 1.00 20.00 ? 12   DG  P N3    1 
ATOM   8887 C  C4    . DG  D 4 12   ? 134.889 142.413 162.570 1.00 20.00 ? 12   DG  P C4    1 
ATOM   8888 P  P     . DC  D 4 13   ? 129.580 145.155 159.922 1.00 20.00 ? 13   DC  P P     1 
ATOM   8889 O  OP1   . DC  D 4 13   ? 129.111 146.557 159.873 1.00 20.00 ? 13   DC  P OP1   1 
ATOM   8890 O  OP2   . DC  D 4 13   ? 128.617 144.055 159.697 1.00 20.00 ? 13   DC  P OP2   1 
ATOM   8891 O  "O5'" . DC  D 4 13   ? 130.788 144.971 158.885 1.00 20.00 ? 13   DC  P "O5'" 1 
ATOM   8892 C  "C5'" . DC  D 4 13   ? 131.800 145.968 158.794 1.00 20.00 ? 13   DC  P "C5'" 1 
ATOM   8893 C  "C4'" . DC  D 4 13   ? 132.811 145.638 157.705 1.00 20.00 ? 13   DC  P "C4'" 1 
ATOM   8894 O  "O4'" . DC  D 4 13   ? 133.755 144.645 158.187 1.00 20.00 ? 13   DC  P "O4'" 1 
ATOM   8895 C  "C3'" . DC  D 4 13   ? 132.228 145.075 156.408 1.00 20.00 ? 13   DC  P "C3'" 1 
ATOM   8896 O  "O3'" . DC  D 4 13   ? 132.910 145.643 155.297 1.00 20.00 ? 13   DC  P "O3'" 1 
ATOM   8897 C  "C2'" . DC  D 4 13   ? 132.511 143.579 156.532 1.00 20.00 ? 13   DC  P "C2'" 1 
ATOM   8898 C  "C1'" . DC  D 4 13   ? 133.847 143.592 157.254 1.00 20.00 ? 13   DC  P "C1'" 1 
ATOM   8899 N  N1    . DC  D 4 13   ? 134.136 142.337 157.999 1.00 20.00 ? 13   DC  P N1    1 
ATOM   8900 C  C2    . DC  D 4 13   ? 135.408 141.757 157.924 1.00 20.00 ? 13   DC  P C2    1 
ATOM   8901 O  O2    . DC  D 4 13   ? 136.278 142.294 157.228 1.00 20.00 ? 13   DC  P O2    1 
ATOM   8902 N  N3    . DC  D 4 13   ? 135.649 140.617 158.620 1.00 20.00 ? 13   DC  P N3    1 
ATOM   8903 C  C4    . DC  D 4 13   ? 134.681 140.070 159.358 1.00 20.00 ? 13   DC  P C4    1 
ATOM   8904 N  N4    . DC  D 4 13   ? 134.961 138.948 160.025 1.00 20.00 ? 13   DC  P N4    1 
ATOM   8905 C  C5    . DC  D 4 13   ? 133.384 140.649 159.445 1.00 20.00 ? 13   DC  P C5    1 
ATOM   8906 C  C6    . DC  D 4 13   ? 133.159 141.768 158.754 1.00 20.00 ? 13   DC  P C6    1 
ATOM   8907 P  P     . DG  D 4 14   ? 132.285 145.564 153.818 1.00 20.00 ? 14   DG  P P     1 
ATOM   8908 O  OP1   . DG  D 4 14   ? 132.110 146.953 153.342 1.00 20.00 ? 14   DG  P OP1   1 
ATOM   8909 O  OP2   . DG  D 4 14   ? 131.122 144.650 153.843 1.00 20.00 ? 14   DG  P OP2   1 
ATOM   8910 O  "O5'" . DG  D 4 14   ? 133.442 144.873 152.957 1.00 20.00 ? 14   DG  P "O5'" 1 
ATOM   8911 C  "C5'" . DG  D 4 14   ? 134.736 145.465 152.908 1.00 20.00 ? 14   DG  P "C5'" 1 
ATOM   8912 C  "C4'" . DG  D 4 14   ? 135.794 144.433 152.558 1.00 20.00 ? 14   DG  P "C4'" 1 
ATOM   8913 O  "O4'" . DG  D 4 14   ? 135.879 143.443 153.617 1.00 20.00 ? 14   DG  P "O4'" 1 
ATOM   8914 C  "C3'" . DG  D 4 14   ? 135.537 143.657 151.263 1.00 20.00 ? 14   DG  P "C3'" 1 
ATOM   8915 O  "O3'" . DG  D 4 14   ? 136.735 143.563 150.502 1.00 20.00 ? 14   DG  P "O3'" 1 
ATOM   8916 C  "C2'" . DG  D 4 14   ? 135.080 142.289 151.759 1.00 20.00 ? 14   DG  P "C2'" 1 
ATOM   8917 C  "C1'" . DG  D 4 14   ? 135.863 142.154 153.054 1.00 20.00 ? 14   DG  P "C1'" 1 
ATOM   8918 N  N9    . DG  D 4 14   ? 135.246 141.237 154.004 1.00 20.00 ? 14   DG  P N9    1 
ATOM   8919 C  C8    . DG  D 4 14   ? 133.962 141.288 154.484 1.00 20.00 ? 14   DG  P C8    1 
ATOM   8920 N  N7    . DG  D 4 14   ? 133.680 140.331 155.321 1.00 20.00 ? 14   DG  P N7    1 
ATOM   8921 C  C5    . DG  D 4 14   ? 134.851 139.592 155.398 1.00 20.00 ? 14   DG  P C5    1 
ATOM   8922 C  C6    . DG  D 4 14   ? 135.146 138.432 156.151 1.00 20.00 ? 14   DG  P C6    1 
ATOM   8923 O  O6    . DG  D 4 14   ? 134.403 137.809 156.921 1.00 20.00 ? 14   DG  P O6    1 
ATOM   8924 N  N1    . DG  D 4 14   ? 136.453 138.001 155.941 1.00 20.00 ? 14   DG  P N1    1 
ATOM   8925 C  C2    . DG  D 4 14   ? 137.358 138.616 155.108 1.00 20.00 ? 14   DG  P C2    1 
ATOM   8926 N  N2    . DG  D 4 14   ? 138.571 138.054 155.035 1.00 20.00 ? 14   DG  P N2    1 
ATOM   8927 N  N3    . DG  D 4 14   ? 137.094 139.704 154.398 1.00 20.00 ? 14   DG  P N3    1 
ATOM   8928 C  C4    . DG  D 4 14   ? 135.825 140.135 154.592 1.00 20.00 ? 14   DG  P C4    1 
ATOM   8929 P  P     . DG  D 4 15   ? 136.669 143.342 148.911 1.00 20.00 ? 15   DG  P P     1 
ATOM   8930 O  OP1   . DG  D 4 15   ? 137.304 144.515 148.272 1.00 20.00 ? 15   DG  P OP1   1 
ATOM   8931 O  OP2   . DG  D 4 15   ? 135.280 142.978 148.555 1.00 20.00 ? 15   DG  P OP2   1 
ATOM   8932 O  "O5'" . DG  D 4 15   ? 137.620 142.081 148.660 1.00 20.00 ? 15   DG  P "O5'" 1 
ATOM   8933 C  "C5'" . DG  D 4 15   ? 139.008 142.176 148.951 1.00 20.00 ? 15   DG  P "C5'" 1 
ATOM   8934 C  "C4'" . DG  D 4 15   ? 139.611 140.803 149.194 1.00 20.00 ? 15   DG  P "C4'" 1 
ATOM   8935 O  "O4'" . DG  D 4 15   ? 138.942 140.167 150.314 1.00 20.00 ? 15   DG  P "O4'" 1 
ATOM   8936 C  "C3'" . DG  D 4 15   ? 139.508 139.831 148.021 1.00 20.00 ? 15   DG  P "C3'" 1 
ATOM   8937 O  "O3'" . DG  D 4 15   ? 140.747 139.162 147.848 1.00 20.00 ? 15   DG  P "O3'" 1 
ATOM   8938 C  "C2'" . DG  D 4 15   ? 138.398 138.870 148.446 1.00 20.00 ? 15   DG  P "C2'" 1 
ATOM   8939 C  "C1'" . DG  D 4 15   ? 138.550 138.861 149.959 1.00 20.00 ? 15   DG  P "C1'" 1 
ATOM   8940 N  N9    . DG  D 4 15   ? 137.311 138.553 150.668 1.00 20.00 ? 15   DG  P N9    1 
ATOM   8941 C  C8    . DG  D 4 15   ? 136.145 139.275 150.636 1.00 20.00 ? 15   DG  P C8    1 
ATOM   8942 N  N7    . DG  D 4 15   ? 135.199 138.770 151.375 1.00 20.00 ? 15   DG  P N7    1 
ATOM   8943 C  C5    . DG  D 4 15   ? 135.772 137.638 151.936 1.00 20.00 ? 15   DG  P C5    1 
ATOM   8944 C  C6    . DG  D 4 15   ? 135.222 136.686 152.826 1.00 20.00 ? 15   DG  P C6    1 
ATOM   8945 O  O6    . DG  D 4 15   ? 134.081 136.659 153.306 1.00 20.00 ? 15   DG  P O6    1 
ATOM   8946 N  N1    . DG  D 4 15   ? 136.141 135.692 153.151 1.00 20.00 ? 15   DG  P N1    1 
ATOM   8947 C  C2    . DG  D 4 15   ? 137.429 135.628 152.674 1.00 20.00 ? 15   DG  P C2    1 
ATOM   8948 N  N2    . DG  D 4 15   ? 138.169 134.595 153.097 1.00 20.00 ? 15   DG  P N2    1 
ATOM   8949 N  N3    . DG  D 4 15   ? 137.957 136.515 151.838 1.00 20.00 ? 15   DG  P N3    1 
ATOM   8950 C  C4    . DG  D 4 15   ? 137.074 137.489 151.514 1.00 20.00 ? 15   DG  P C4    1 
ATOM   8951 P  P     . DC  D 4 16   ? 141.035 138.315 146.514 1.00 20.00 ? 16   DC  P P     1 
ATOM   8952 O  OP1   . DC  D 4 16   ? 142.446 138.545 146.134 1.00 20.00 ? 16   DC  P OP1   1 
ATOM   8953 O  OP2   . DC  D 4 16   ? 139.955 138.599 145.545 1.00 20.00 ? 16   DC  P OP2   1 
ATOM   8954 O  "O5'" . DC  D 4 16   ? 140.882 136.801 146.996 1.00 20.00 ? 16   DC  P "O5'" 1 
ATOM   8955 C  "C5'" . DC  D 4 16   ? 141.551 136.366 148.172 1.00 20.00 ? 16   DC  P "C5'" 1 
ATOM   8956 C  "C4'" . DC  D 4 16   ? 141.225 134.917 148.472 1.00 20.00 ? 16   DC  P "C4'" 1 
ATOM   8957 O  "O4'" . DC  D 4 16   ? 140.010 134.838 149.263 1.00 20.00 ? 16   DC  P "O4'" 1 
ATOM   8958 C  "C3'" . DC  D 4 16   ? 140.991 134.045 147.240 1.00 20.00 ? 16   DC  P "C3'" 1 
ATOM   8959 O  "O3'" . DC  D 4 16   ? 141.630 132.798 147.416 1.00 20.00 ? 16   DC  P "O3'" 1 
ATOM   8960 C  "C2'" . DC  D 4 16   ? 139.470 133.898 147.200 1.00 20.00 ? 16   DC  P "C2'" 1 
ATOM   8961 C  "C1'" . DC  D 4 16   ? 139.125 133.910 148.679 1.00 20.00 ? 16   DC  P "C1'" 1 
ATOM   8962 N  N1    . DC  D 4 16   ? 137.729 134.348 148.967 1.00 20.00 ? 16   DC  P N1    1 
ATOM   8963 C  C2    . DC  D 4 16   ? 136.923 133.581 149.816 1.00 20.00 ? 16   DC  P C2    1 
ATOM   8964 O  O2    . DC  D 4 16   ? 137.384 132.544 150.307 1.00 20.00 ? 16   DC  P O2    1 
ATOM   8965 N  N3    . DC  D 4 16   ? 135.656 133.997 150.072 1.00 20.00 ? 16   DC  P N3    1 
ATOM   8966 C  C4    . DC  D 4 16   ? 135.201 135.123 149.518 1.00 20.00 ? 16   DC  P C4    1 
ATOM   8967 N  N4    . DC  D 4 16   ? 133.948 135.497 149.795 1.00 20.00 ? 16   DC  P N4    1 
ATOM   8968 C  C5    . DC  D 4 16   ? 136.010 135.916 148.653 1.00 20.00 ? 16   DC  P C5    1 
ATOM   8969 C  C6    . DC  D 4 16   ? 137.254 135.496 148.409 1.00 20.00 ? 16   DC  P C6    1 
ATOM   8970 P  P     . DG  D 4 17   ? 142.132 131.953 146.146 1.00 20.00 ? 17   DG  P P     1 
ATOM   8971 O  OP1   . DG  D 4 17   ? 143.610 131.973 146.141 1.00 20.00 ? 17   DG  P OP1   1 
ATOM   8972 O  OP2   . DG  D 4 17   ? 141.388 132.427 144.958 1.00 20.00 ? 17   DG  P OP2   1 
ATOM   8973 O  "O5'" . DG  D 4 17   ? 141.639 130.474 146.480 1.00 20.00 ? 17   DG  P "O5'" 1 
ATOM   8974 C  "C5'" . DG  D 4 17   ? 141.441 130.089 147.835 1.00 20.00 ? 17   DG  P "C5'" 1 
ATOM   8975 C  "C4'" . DG  D 4 17   ? 140.229 129.189 147.960 1.00 20.00 ? 17   DG  P "C4'" 1 
ATOM   8976 O  "O4'" . DG  D 4 17   ? 139.044 129.987 148.230 1.00 20.00 ? 17   DG  P "O4'" 1 
ATOM   8977 C  "C3'" . DG  D 4 17   ? 139.913 128.371 146.704 1.00 20.00 ? 17   DG  P "C3'" 1 
ATOM   8978 O  "O3'" . DG  D 4 17   ? 139.724 127.010 147.045 1.00 20.00 ? 17   DG  P "O3'" 1 
ATOM   8979 C  "C2'" . DG  D 4 17   ? 138.622 129.002 146.184 1.00 20.00 ? 17   DG  P "C2'" 1 
ATOM   8980 C  "C1'" . DG  D 4 17   ? 137.981 129.463 147.478 1.00 20.00 ? 17   DG  P "C1'" 1 
ATOM   8981 N  N9    . DG  D 4 17   ? 136.959 130.492 147.292 1.00 20.00 ? 17   DG  P N9    1 
ATOM   8982 C  C8    . DG  D 4 17   ? 137.046 131.613 146.505 1.00 20.00 ? 17   DG  P C8    1 
ATOM   8983 N  N7    . DG  D 4 17   ? 135.969 132.347 146.525 1.00 20.00 ? 17   DG  P N7    1 
ATOM   8984 C  C5    . DG  D 4 17   ? 135.107 131.665 147.373 1.00 20.00 ? 17   DG  P C5    1 
ATOM   8985 C  C6    . DG  D 4 17   ? 133.789 131.979 147.779 1.00 20.00 ? 17   DG  P C6    1 
ATOM   8986 O  O6    . DG  D 4 17   ? 133.103 132.956 147.455 1.00 20.00 ? 17   DG  P O6    1 
ATOM   8987 N  N1    . DG  D 4 17   ? 133.273 131.021 148.648 1.00 20.00 ? 17   DG  P N1    1 
ATOM   8988 C  C2    . DG  D 4 17   ? 133.948 129.902 149.069 1.00 20.00 ? 17   DG  P C2    1 
ATOM   8989 N  N2    . DG  D 4 17   ? 133.289 129.089 149.907 1.00 20.00 ? 17   DG  P N2    1 
ATOM   8990 N  N3    . DG  D 4 17   ? 135.185 129.595 148.696 1.00 20.00 ? 17   DG  P N3    1 
ATOM   8991 C  C4    . DG  D 4 17   ? 135.700 130.519 147.850 1.00 20.00 ? 17   DG  P C4    1 
ATOM   8992 P  P     . DC  D 4 18   ? 140.106 125.855 145.996 1.00 20.00 ? 18   DC  P P     1 
ATOM   8993 O  OP1   . DC  D 4 18   ? 141.556 125.594 146.121 1.00 20.00 ? 18   DC  P OP1   1 
ATOM   8994 O  OP2   . DC  D 4 18   ? 139.544 126.235 144.681 1.00 20.00 ? 18   DC  P OP2   1 
ATOM   8995 O  "O5'" . DC  D 4 18   ? 139.299 124.581 146.527 1.00 20.00 ? 18   DC  P "O5'" 1 
ATOM   8996 C  "C5'" . DC  D 4 18   ? 138.533 124.673 147.724 1.00 20.00 ? 18   DC  P "C5'" 1 
ATOM   8997 C  "C4'" . DC  D 4 18   ? 137.056 124.469 147.435 1.00 20.00 ? 18   DC  P "C4'" 1 
ATOM   8998 O  "O4'" . DC  D 4 18   ? 136.411 125.744 147.291 1.00 20.00 ? 18   DC  P "O4'" 1 
ATOM   8999 C  "C3'" . DC  D 4 18   ? 136.756 123.740 146.134 1.00 20.00 ? 18   DC  P "C3'" 1 
ATOM   9000 O  "O3'" . DC  D 4 18   ? 136.661 122.283 146.312 1.00 20.00 ? 18   DC  P "O3'" 1 
ATOM   9001 C  "C2'" . DC  D 4 18   ? 135.446 124.370 145.633 1.00 20.00 ? 18   DC  P "C2'" 1 
ATOM   9002 C  "C1'" . DC  D 4 18   ? 135.214 125.552 146.581 1.00 20.00 ? 18   DC  P "C1'" 1 
ATOM   9003 N  N1    . DC  D 4 18   ? 134.865 126.818 145.876 1.00 20.00 ? 18   DC  P N1    1 
ATOM   9004 C  C2    . DC  D 4 18   ? 133.605 127.394 146.068 1.00 20.00 ? 18   DC  P C2    1 
ATOM   9005 O  O2    . DC  D 4 18   ? 132.801 126.840 146.828 1.00 20.00 ? 18   DC  P O2    1 
ATOM   9006 N  N3    . DC  D 4 18   ? 133.303 128.544 145.416 1.00 20.00 ? 18   DC  P N3    1 
ATOM   9007 C  C4    . DC  D 4 18   ? 134.203 129.105 144.606 1.00 20.00 ? 18   DC  P C4    1 
ATOM   9008 N  N4    . DC  D 4 18   ? 133.865 130.237 143.983 1.00 20.00 ? 18   DC  P N4    1 
ATOM   9009 C  C5    . DC  D 4 18   ? 135.489 128.530 144.397 1.00 20.00 ? 18   DC  P C5    1 
ATOM   9010 C  C6    . DC  D 4 18   ? 135.772 127.396 145.043 1.00 20.00 ? 18   DC  P C6    1 
ATOM   9011 P  P     . DG  D 4 19   ? 135.849 121.565 147.515 1.00 20.00 ? 19   DG  P P     1 
ATOM   9012 O  OP1   . DG  D 4 19   ? 136.428 121.863 148.843 1.00 20.00 ? 19   DG  P OP1   1 
ATOM   9013 O  OP2   . DG  D 4 19   ? 135.787 120.148 147.106 1.00 20.00 ? 19   DG  P OP2   1 
ATOM   9014 O  "O5'" . DG  D 4 19   ? 134.350 122.121 147.420 1.00 20.00 ? 19   DG  P "O5'" 1 
ATOM   9015 C  "C5'" . DG  D 4 19   ? 133.416 121.476 146.552 1.00 20.00 ? 19   DG  P "C5'" 1 
ATOM   9016 C  "C4'" . DG  D 4 19   ? 131.977 121.734 146.974 1.00 20.00 ? 19   DG  P "C4'" 1 
ATOM   9017 O  "O4'" . DG  D 4 19   ? 131.647 123.129 146.735 1.00 20.00 ? 19   DG  P "O4'" 1 
ATOM   9018 C  "C3'" . DG  D 4 19   ? 130.948 120.944 146.179 1.00 20.00 ? 19   DG  P "C3'" 1 
ATOM   9019 O  "O3'" . DG  D 4 19   ? 129.754 120.751 146.930 1.00 20.00 ? 19   DG  P "O3'" 1 
ATOM   9020 C  "C2'" . DG  D 4 19   ? 130.709 121.855 144.991 1.00 20.00 ? 19   DG  P "C2'" 1 
ATOM   9021 C  "C1'" . DG  D 4 19   ? 130.752 123.234 145.641 1.00 20.00 ? 19   DG  P "C1'" 1 
ATOM   9022 N  N9    . DG  D 4 19   ? 131.244 124.269 144.736 1.00 20.00 ? 19   DG  P N9    1 
ATOM   9023 C  C8    . DG  D 4 19   ? 132.477 124.308 144.142 1.00 20.00 ? 19   DG  P C8    1 
ATOM   9024 N  N7    . DG  D 4 19   ? 132.656 125.341 143.375 1.00 20.00 ? 19   DG  P N7    1 
ATOM   9025 C  C5    . DG  D 4 19   ? 131.459 126.036 143.453 1.00 20.00 ? 19   DG  P C5    1 
ATOM   9026 C  C6    . DG  D 4 19   ? 131.071 127.239 142.826 1.00 20.00 ? 19   DG  P C6    1 
ATOM   9027 O  O6    . DG  D 4 19   ? 131.732 127.941 142.054 1.00 20.00 ? 19   DG  P O6    1 
ATOM   9028 N  N1    . DG  D 4 19   ? 129.774 127.608 143.168 1.00 20.00 ? 19   DG  P N1    1 
ATOM   9029 C  C2    . DG  D 4 19   ? 128.954 126.900 144.010 1.00 20.00 ? 19   DG  P C2    1 
ATOM   9030 N  N2    . DG  D 4 19   ? 127.734 127.422 144.218 1.00 20.00 ? 19   DG  P N2    1 
ATOM   9031 N  N3    . DG  D 4 19   ? 129.305 125.763 144.612 1.00 20.00 ? 19   DG  P N3    1 
ATOM   9032 C  C4    . DG  D 4 19   ? 130.572 125.392 144.286 1.00 20.00 ? 19   DG  P C4    1 
ATOM   9033 P  P     . DC  D 4 20   ? 128.630 119.734 146.389 1.00 20.00 ? 20   DC  P P     1 
ATOM   9034 O  OP1   . DC  D 4 20   ? 127.796 119.327 147.539 1.00 20.00 ? 20   DC  P OP1   1 
ATOM   9035 O  OP2   . DC  D 4 20   ? 129.321 118.701 145.588 1.00 20.00 ? 20   DC  P OP2   1 
ATOM   9036 O  "O5'" . DC  D 4 20   ? 127.743 120.617 145.385 1.00 20.00 ? 20   DC  P "O5'" 1 
ATOM   9037 C  "C5'" . DC  D 4 20   ? 126.790 121.542 145.900 1.00 20.00 ? 20   DC  P "C5'" 1 
ATOM   9038 C  "C4'" . DC  D 4 20   ? 126.168 122.378 144.789 1.00 20.00 ? 20   DC  P "C4'" 1 
ATOM   9039 O  "O4'" . DC  D 4 20   ? 127.177 123.205 144.167 1.00 20.00 ? 20   DC  P "O4'" 1 
ATOM   9040 C  "C3'" . DC  D 4 20   ? 125.503 121.587 143.656 1.00 20.00 ? 20   DC  P "C3'" 1 
ATOM   9041 O  "O3'" . DC  D 4 20   ? 124.108 121.880 143.622 1.00 20.00 ? 20   DC  P "O3'" 1 
ATOM   9042 C  "C2'" . DC  D 4 20   ? 126.218 122.071 142.381 1.00 20.00 ? 20   DC  P "C2'" 1 
ATOM   9043 C  "C1'" . DC  D 4 20   ? 126.830 123.393 142.821 1.00 20.00 ? 20   DC  P "C1'" 1 
ATOM   9044 N  N1    . DC  D 4 20   ? 128.067 123.769 142.064 1.00 20.00 ? 20   DC  P N1    1 
ATOM   9045 C  C2    . DC  D 4 20   ? 128.066 124.890 141.222 1.00 20.00 ? 20   DC  P C2    1 
ATOM   9046 O  O2    . DC  D 4 20   ? 127.036 125.560 141.104 1.00 20.00 ? 20   DC  P O2    1 
ATOM   9047 N  N3    . DC  D 4 20   ? 129.203 125.209 140.549 1.00 20.00 ? 20   DC  P N3    1 
ATOM   9048 C  C4    . DC  D 4 20   ? 130.297 124.462 140.700 1.00 20.00 ? 20   DC  P C4    1 
ATOM   9049 N  N4    . DC  D 4 20   ? 131.395 124.810 140.021 1.00 20.00 ? 20   DC  P N4    1 
ATOM   9050 C  C5    . DC  D 4 20   ? 130.315 123.323 141.554 1.00 20.00 ? 20   DC  P C5    1 
ATOM   9051 C  C6    . DC  D 4 20   ? 129.190 123.018 142.204 1.00 20.00 ? 20   DC  P C6    1 
ATOM   9052 P  P     . DG  D 4 21   ? 123.072 120.884 142.901 1.00 20.00 ? 21   DG  P P     1 
ATOM   9053 O  OP1   . DG  D 4 21   ? 122.086 120.448 143.912 1.00 20.00 ? 21   DG  P OP1   1 
ATOM   9054 O  OP2   . DG  D 4 21   ? 123.839 119.871 142.147 1.00 20.00 ? 21   DG  P OP2   1 
ATOM   9055 O  "O5'" . DG  D 4 21   ? 122.304 121.826 141.864 1.00 20.00 ? 21   DG  P "O5'" 1 
ATOM   9056 C  "C5'" . DG  D 4 21   ? 122.510 121.662 140.470 1.00 20.00 ? 21   DG  P "C5'" 1 
ATOM   9057 C  "C4'" . DG  D 4 21   ? 122.656 123.005 139.782 1.00 20.00 ? 21   DG  P "C4'" 1 
ATOM   9058 O  "O4'" . DG  D 4 21   ? 124.034 123.405 139.811 1.00 20.00 ? 21   DG  P "O4'" 1 
ATOM   9059 C  "C3'" . DG  D 4 21   ? 122.272 123.008 138.310 1.00 20.00 ? 21   DG  P "C3'" 1 
ATOM   9060 O  "O3'" . DG  D 4 21   ? 120.930 123.471 138.165 1.00 20.00 ? 21   DG  P "O3'" 1 
ATOM   9061 C  "C2'" . DG  D 4 21   ? 123.280 123.970 137.651 1.00 20.00 ? 21   DG  P "C2'" 1 
ATOM   9062 C  "C1'" . DG  D 4 21   ? 124.253 124.328 138.779 1.00 20.00 ? 21   DG  P "C1'" 1 
ATOM   9063 N  N9    . DG  D 4 21   ? 125.660 124.253 138.389 1.00 20.00 ? 21   DG  P N9    1 
ATOM   9064 C  C8    . DG  D 4 21   ? 126.590 123.350 138.838 1.00 20.00 ? 21   DG  P C8    1 
ATOM   9065 N  N7    . DG  D 4 21   ? 127.775 123.522 138.323 1.00 20.00 ? 21   DG  P N7    1 
ATOM   9066 C  C5    . DG  D 4 21   ? 127.621 124.606 137.470 1.00 20.00 ? 21   DG  P C5    1 
ATOM   9067 C  C6    . DG  D 4 21   ? 128.566 125.247 136.634 1.00 20.00 ? 21   DG  P C6    1 
ATOM   9068 O  O6    . DG  D 4 21   ? 129.764 124.971 136.480 1.00 20.00 ? 21   DG  P O6    1 
ATOM   9069 N  N1    . DG  D 4 21   ? 128.000 126.307 135.932 1.00 20.00 ? 21   DG  P N1    1 
ATOM   9070 C  C2    . DG  D 4 21   ? 126.686 126.698 136.029 1.00 20.00 ? 21   DG  P C2    1 
ATOM   9071 N  N2    . DG  D 4 21   ? 126.320 127.742 135.272 1.00 20.00 ? 21   DG  P N2    1 
ATOM   9072 N  N3    . DG  D 4 21   ? 125.789 126.105 136.809 1.00 20.00 ? 21   DG  P N3    1 
ATOM   9073 C  C4    . DG  D 4 21   ? 126.325 125.069 137.498 1.00 20.00 ? 21   DG  P C4    1 
ATOM   9074 P  P     . DG  D 4 22   ? 120.026 122.982 136.929 1.00 20.00 ? 22   DG  P P     1 
ATOM   9075 O  OP1   . DG  D 4 22   ? 118.610 123.131 137.327 1.00 20.00 ? 22   DG  P OP1   1 
ATOM   9076 O  OP2   . DG  D 4 22   ? 120.525 121.662 136.491 1.00 20.00 ? 22   DG  P OP2   1 
ATOM   9077 O  "O5'" . DG  D 4 22   ? 120.329 124.058 135.784 1.00 20.00 ? 22   DG  P "O5'" 1 
ATOM   9078 C  "C5'" . DG  D 4 22   ? 120.752 123.628 134.496 1.00 20.00 ? 22   DG  P "C5'" 1 
ATOM   9079 C  "C4'" . DG  D 4 22   ? 121.123 124.815 133.623 1.00 20.00 ? 22   DG  P "C4'" 1 
ATOM   9080 O  "O4'" . DG  D 4 22   ? 122.204 125.554 134.246 1.00 20.00 ? 22   DG  P "O4'" 1 
ATOM   9081 C  "C3'" . DG  D 4 22   ? 121.638 124.453 132.241 1.00 20.00 ? 22   DG  P "C3'" 1 
ATOM   9082 O  "O3'" . DG  D 4 22   ? 120.551 124.331 131.332 1.00 20.00 ? 22   DG  P "O3'" 1 
ATOM   9083 C  "C2'" . DG  D 4 22   ? 122.517 125.651 131.902 1.00 20.00 ? 22   DG  P "C2'" 1 
ATOM   9084 C  "C1'" . DG  D 4 22   ? 123.126 125.990 133.260 1.00 20.00 ? 22   DG  P "C1'" 1 
ATOM   9085 N  N9    . DG  D 4 22   ? 124.412 125.343 133.509 1.00 20.00 ? 22   DG  P N9    1 
ATOM   9086 C  C8    . DG  D 4 22   ? 124.679 124.382 134.451 1.00 20.00 ? 22   DG  P C8    1 
ATOM   9087 N  N7    . DG  D 4 22   ? 125.920 123.987 134.454 1.00 20.00 ? 22   DG  P N7    1 
ATOM   9088 C  C5    . DG  D 4 22   ? 126.518 124.728 133.444 1.00 20.00 ? 22   DG  P C5    1 
ATOM   9089 C  C6    . DG  D 4 22   ? 127.857 124.727 132.986 1.00 20.00 ? 22   DG  P C6    1 
ATOM   9090 O  O6    . DG  D 4 22   ? 128.805 124.045 133.395 1.00 20.00 ? 22   DG  P O6    1 
ATOM   9091 N  N1    . DG  D 4 22   ? 128.049 125.630 131.944 1.00 20.00 ? 22   DG  P N1    1 
ATOM   9092 C  C2    . DG  D 4 22   ? 127.068 126.433 131.414 1.00 20.00 ? 22   DG  P C2    1 
ATOM   9093 N  N2    . DG  D 4 22   ? 127.441 127.240 130.410 1.00 20.00 ? 22   DG  P N2    1 
ATOM   9094 N  N3    . DG  D 4 22   ? 125.807 126.446 131.837 1.00 20.00 ? 22   DG  P N3    1 
ATOM   9095 C  C4    . DG  D 4 22   ? 125.606 125.570 132.852 1.00 20.00 ? 22   DG  P C4    1 
ATOM   9096 P  P     . DG  D 4 23   ? 120.620 123.270 130.127 1.00 17.97 ? 23   DG  P P     1 
ATOM   9097 O  OP1   . DG  D 4 23   ? 119.307 123.279 129.447 1.00 18.46 ? 23   DG  P OP1   1 
ATOM   9098 O  OP2   . DG  D 4 23   ? 121.155 122.004 130.671 1.00 17.89 ? 23   DG  P OP2   1 
ATOM   9099 O  "O5'" . DG  D 4 23   ? 121.698 123.892 129.123 1.00 17.90 ? 23   DG  P "O5'" 1 
ATOM   9100 C  "C5'" . DG  D 4 23   ? 121.436 125.129 128.477 1.00 18.18 ? 23   DG  P "C5'" 1 
ATOM   9101 C  "C4'" . DG  D 4 23   ? 122.598 125.535 127.588 1.00 17.98 ? 23   DG  P "C4'" 1 
ATOM   9102 O  "O4'" . DG  D 4 23   ? 123.752 125.835 128.402 1.00 17.58 ? 23   DG  P "O4'" 1 
ATOM   9103 C  "C3'" . DG  D 4 23   ? 123.076 124.463 126.630 1.00 17.80 ? 23   DG  P "C3'" 1 
ATOM   9104 O  "O3'" . DG  D 4 23   ? 122.282 124.476 125.453 1.00 18.39 ? 23   DG  P "O3'" 1 
ATOM   9105 C  "C2'" . DG  D 4 23   ? 124.505 124.912 126.346 1.00 17.36 ? 23   DG  P "C2'" 1 
ATOM   9106 C  "C1'" . DG  D 4 23   ? 124.934 125.511 127.689 1.00 17.36 ? 23   DG  P "C1'" 1 
ATOM   9107 N  N9    . DG  D 4 23   ? 125.736 124.604 128.505 1.00 20.00 ? 23   DG  P N9    1 
ATOM   9108 C  C8    . DG  D 4 23   ? 125.308 123.855 129.573 1.00 20.00 ? 23   DG  P C8    1 
ATOM   9109 N  N7    . DG  D 4 23   ? 126.250 123.135 130.113 1.00 20.00 ? 23   DG  P N7    1 
ATOM   9110 C  C5    . DG  D 4 23   ? 127.376 123.425 129.356 1.00 20.00 ? 23   DG  P C5    1 
ATOM   9111 C  C6    . DG  D 4 23   ? 128.700 122.942 129.472 1.00 20.00 ? 23   DG  P C6    1 
ATOM   9112 O  O6    . DG  D 4 23   ? 129.153 122.135 130.293 1.00 20.00 ? 23   DG  P O6    1 
ATOM   9113 N  N1    . DG  D 4 23   ? 129.535 123.490 128.504 1.00 20.00 ? 23   DG  P N1    1 
ATOM   9114 C  C2    . DG  D 4 23   ? 129.141 124.391 127.546 1.00 20.00 ? 23   DG  P C2    1 
ATOM   9115 N  N2    . DG  D 4 23   ? 130.090 124.808 126.697 1.00 20.00 ? 23   DG  P N2    1 
ATOM   9116 N  N3    . DG  D 4 23   ? 127.903 124.853 127.426 1.00 20.00 ? 23   DG  P N3    1 
ATOM   9117 C  C4    . DG  D 4 23   ? 127.077 124.328 128.363 1.00 20.00 ? 23   DG  P C4    1 
HETATM 9118 MG MG    . MG  E 5 .    ? 124.371 119.075 116.506 1.00 30.00 ? 1301 MG  A MG    1 
HETATM 9119 P  PG    . DTP F 6 .    ? 122.780 115.591 117.507 1.00 20.00 ? 1302 DTP A PG    1 
HETATM 9120 O  O1G   . DTP F 6 .    ? 121.542 115.221 118.269 1.00 20.00 ? 1302 DTP A O1G   1 
HETATM 9121 O  O2G   . DTP F 6 .    ? 122.695 117.050 117.086 1.00 20.00 ? 1302 DTP A O2G   1 
HETATM 9122 O  O3G   . DTP F 6 .    ? 122.900 114.719 116.284 1.00 20.00 ? 1302 DTP A O3G   1 
HETATM 9123 P  PB    . DTP F 6 .    ? 125.584 116.099 118.228 1.00 20.00 ? 1302 DTP A PB    1 
HETATM 9124 O  O1B   . DTP F 6 .    ? 125.552 116.953 116.979 1.00 20.00 ? 1302 DTP A O1B   1 
HETATM 9125 O  O2B   . DTP F 6 .    ? 126.680 115.032 118.094 1.00 20.00 ? 1302 DTP A O2B   1 
HETATM 9126 O  O3B   . DTP F 6 .    ? 124.095 115.372 118.471 1.00 20.00 ? 1302 DTP A O3B   1 
HETATM 9127 P  PA    . DTP F 6 .    ? 125.389 118.659 119.723 1.00 20.00 ? 1302 DTP A PA    1 
HETATM 9128 O  O1A   . DTP F 6 .    ? 124.500 119.035 118.558 1.00 20.00 ? 1302 DTP A O1A   1 
HETATM 9129 O  O2A   . DTP F 6 .    ? 124.612 118.808 121.033 1.00 20.00 ? 1302 DTP A O2A   1 
HETATM 9130 O  O3A   . DTP F 6 .    ? 125.921 117.081 119.563 1.00 20.00 ? 1302 DTP A O3A   1 
HETATM 9131 O  "O5'" . DTP F 6 .    ? 126.731 119.664 119.741 1.00 20.00 ? 1302 DTP A "O5'" 1 
HETATM 9132 C  "C5'" . DTP F 6 .    ? 127.652 119.474 120.759 1.00 20.00 ? 1302 DTP A "C5'" 1 
HETATM 9133 C  "C4'" . DTP F 6 .    ? 129.070 119.435 120.214 1.00 20.00 ? 1302 DTP A "C4'" 1 
HETATM 9134 O  "O4'" . DTP F 6 .    ? 130.126 119.565 121.430 1.00 20.00 ? 1302 DTP A "O4'" 1 
HETATM 9135 C  "C3'" . DTP F 6 .    ? 129.301 118.291 119.617 1.00 20.00 ? 1302 DTP A "C3'" 1 
HETATM 9136 O  "O3'" . DTP F 6 .    ? 130.127 118.516 118.390 1.00 20.00 ? 1302 DTP A "O3'" 1 
HETATM 9137 C  "C2'" . DTP F 6 .    ? 130.086 117.429 120.610 1.00 20.00 ? 1302 DTP A "C2'" 1 
HETATM 9138 C  "C1'" . DTP F 6 .    ? 130.486 118.364 121.781 1.00 20.00 ? 1302 DTP A "C1'" 1 
HETATM 9139 N  N9    . DTP F 6 .    ? 129.799 117.946 123.055 1.00 20.00 ? 1302 DTP A N9    1 
HETATM 9140 C  C8    . DTP F 6 .    ? 128.573 117.955 123.599 1.00 20.00 ? 1302 DTP A C8    1 
HETATM 9141 N  N7    . DTP F 6 .    ? 128.671 117.411 124.795 1.00 20.00 ? 1302 DTP A N7    1 
HETATM 9142 C  C5    . DTP F 6 .    ? 129.948 117.068 124.993 1.00 20.00 ? 1302 DTP A C5    1 
HETATM 9143 C  C6    . DTP F 6 .    ? 130.592 116.465 126.071 1.00 20.00 ? 1302 DTP A C6    1 
HETATM 9144 N  N6    . DTP F 6 .    ? 130.175 115.948 127.446 1.00 20.00 ? 1302 DTP A N6    1 
HETATM 9145 N  N1    . DTP F 6 .    ? 131.884 116.229 126.017 1.00 20.00 ? 1302 DTP A N1    1 
HETATM 9146 C  C2    . DTP F 6 .    ? 132.601 116.574 124.900 1.00 20.00 ? 1302 DTP A C2    1 
HETATM 9147 N  N3    . DTP F 6 .    ? 131.978 117.158 123.852 1.00 20.00 ? 1302 DTP A N3    1 
HETATM 9148 C  C4    . DTP F 6 .    ? 130.647 117.402 123.908 1.00 20.00 ? 1302 DTP A C4    1 
HETATM 9149 P  P     . 2DT G 7 .    ? 122.500 123.178 124.619 1.00 19.29 ? 101  2DT P P     1 
HETATM 9150 O  OP1   . 2DT G 7 .    ? 121.284 123.306 123.737 1.00 18.90 ? 101  2DT P OP1   1 
HETATM 9151 O  OP2   . 2DT G 7 .    ? 122.336 121.980 125.521 1.00 18.13 ? 101  2DT P OP2   1 
HETATM 9152 O  "O5'" . 2DT G 7 .    ? 123.837 122.981 123.679 1.00 18.26 ? 101  2DT P "O5'" 1 
HETATM 9153 N  N1    . 2DT G 7 .    ? 127.590 122.598 124.245 1.00 15.75 ? 101  2DT P N1    1 
HETATM 9154 C  C6    . 2DT G 7 .    ? 126.561 122.109 125.133 1.00 15.40 ? 101  2DT P C6    1 
HETATM 9155 C  C2    . 2DT G 7 .    ? 128.983 122.093 124.373 1.00 15.71 ? 101  2DT P C2    1 
HETATM 9156 O  O2    . 2DT G 7 .    ? 129.829 122.491 123.648 1.00 15.21 ? 101  2DT P O2    1 
HETATM 9157 N  N3    . 2DT G 7 .    ? 129.318 121.082 125.419 1.00 16.25 ? 101  2DT P N3    1 
HETATM 9158 C  C4    . 2DT G 7 .    ? 128.278 120.593 126.311 1.00 16.09 ? 101  2DT P C4    1 
HETATM 9159 O  O4    . 2DT G 7 .    ? 128.538 119.791 127.142 1.00 16.91 ? 101  2DT P O4    1 
HETATM 9160 C  C5    . 2DT G 7 .    ? 126.886 121.103 126.175 1.00 15.85 ? 101  2DT P C5    1 
HETATM 9161 C  C5M   . 2DT G 7 .    ? 125.792 120.594 127.108 1.00 15.15 ? 101  2DT P C5M   1 
HETATM 9162 C  "C2'" . 2DT G 7 .    ? 127.159 122.875 121.773 1.00 15.75 ? 101  2DT P "C2'" 1 
HETATM 9163 C  "C5'" . 2DT G 7 .    ? 123.927 123.726 122.501 1.00 17.35 ? 101  2DT P "C5'" 1 
HETATM 9164 C  "C4'" . 2DT G 7 .    ? 125.274 123.994 122.199 1.00 16.78 ? 101  2DT P "C4'" 1 
HETATM 9165 O  "O4'" . 2DT G 7 .    ? 126.129 124.130 123.489 1.00 16.33 ? 101  2DT P "O4'" 1 
HETATM 9166 C  "C1'" . 2DT G 7 .    ? 127.265 123.583 123.230 1.00 15.92 ? 101  2DT P "C1'" 1 
HETATM 9167 C  "C3'" . 2DT G 7 .    ? 125.899 122.816 121.464 1.00 16.10 ? 101  2DT P "C3'" 1 
# 
